REMARK ID 699174 DOMAINID 689603 MODEL 1 E13.Pantoea_ananatis_Sd-1 murC
MODEL     1
ATOM      1  N   MET A   1       8.669  -1.992  -1.747  1.00  2.94           N  
ATOM      2  CA  MET A   1       7.211  -1.954  -1.745  1.00  2.94           C  
ATOM      3  C   MET A   1       6.703  -0.528  -1.965  1.00  2.94           C  
ATOM      4  O   MET A   1       6.213  -0.175  -3.047  1.00  2.94           O  
ATOM      5  CB  MET A   1       6.658  -2.507  -0.432  1.00  2.94           C  
ATOM      6  CG  MET A   1       5.147  -2.550  -0.403  1.00  2.94           C  
ATOM      7  SD  MET A   1       4.447  -3.017   1.159  1.00  2.94           S  
ATOM      8  CE  MET A   1       4.752  -1.498   2.046  1.00  2.94           C  
ATOM      9 1H   MET A   1       9.014  -2.065  -2.699  1.00  2.94           H  
ATOM     10 2H   MET A   1       9.041  -1.156  -1.322  1.00  2.94           H  
ATOM     11 3H   MET A   1       8.982  -2.799  -1.229  1.00  2.94           H  
ATOM     12  HA  MET A   1       6.847  -2.568  -2.570  1.00  2.94           H  
ATOM     13 1HB  MET A   1       7.014  -3.529  -0.292  1.00  2.94           H  
ATOM     14 2HB  MET A   1       7.010  -1.921   0.411  1.00  2.94           H  
ATOM     15 1HG  MET A   1       4.735  -1.579  -0.689  1.00  2.94           H  
ATOM     16 2HG  MET A   1       4.836  -3.282  -1.126  1.00  2.94           H  
ATOM     17 1HE  MET A   1       4.377  -1.590   3.065  1.00  2.94           H  
ATOM     18 2HE  MET A   1       5.824  -1.299   2.068  1.00  2.94           H  
ATOM     19 3HE  MET A   1       4.243  -0.671   1.539  1.00  2.94           H  
ATOM     20  N   ASN A   2       6.784   0.299  -0.921  1.00  2.79           N  
ATOM     21  CA  ASN A   2       6.314   1.680  -1.005  1.00  2.79           C  
ATOM     22  C   ASN A   2       4.902   1.766  -1.591  1.00  2.79           C  
ATOM     23  O   ASN A   2       3.941   1.300  -0.976  1.00  2.79           O  
ATOM     24  CB  ASN A   2       7.298   2.547  -1.790  1.00  2.79           C  
ATOM     25  CG  ASN A   2       8.658   2.648  -1.126  1.00  2.79           C  
ATOM     26  OD1 ASN A   2       8.788   2.445   0.088  1.00  2.79           O  
ATOM     27  ND2 ASN A   2       9.667   2.973  -1.900  1.00  2.79           N  
ATOM     28  H   ASN A   2       7.171  -0.013  -0.044  1.00  2.79           H  
ATOM     29  HA  ASN A   2       6.255   2.079   0.009  1.00  2.79           H  
ATOM     30 1HB  ASN A   2       7.437   2.142  -2.794  1.00  2.79           H  
ATOM     31 2HB  ASN A   2       6.896   3.557  -1.890  1.00  2.79           H  
ATOM     32 1HD2 ASN A   2      10.588   3.062  -1.514  1.00  2.79           H  
ATOM     33 2HD2 ASN A   2       9.519   3.138  -2.875  1.00  2.79           H  
ATOM     34  N   THR A   3       4.790   2.415  -2.749  1.00  2.55           N  
ATOM     35  CA  THR A   3       3.526   2.639  -3.426  1.00  2.55           C  
ATOM     36  C   THR A   3       3.568   2.067  -4.842  1.00  2.55           C  
ATOM     37  O   THR A   3       3.017   1.001  -5.118  1.00  2.55           O  
ATOM     38  CB  THR A   3       3.201   4.146  -3.472  1.00  2.55           C  
ATOM     39  OG1 THR A   3       4.287   4.855  -4.105  1.00  2.55           O  
ATOM     40  CG2 THR A   3       3.012   4.680  -2.063  1.00  2.55           C  
ATOM     41  H   THR A   3       5.628   2.753  -3.188  1.00  2.55           H  
ATOM     42  HA  THR A   3       2.736   2.125  -2.877  1.00  2.55           H  
ATOM     43  HB  THR A   3       2.288   4.302  -4.046  1.00  2.55           H  
ATOM     44  HG1 THR A   3       4.107   5.805  -4.074  1.00  2.55           H  
ATOM     45 1HG2 THR A   3       2.781   5.743  -2.106  1.00  2.55           H  
ATOM     46 2HG2 THR A   3       2.192   4.148  -1.582  1.00  2.55           H  
ATOM     47 3HG2 THR A   3       3.923   4.534  -1.487  1.00  2.55           H  
ATOM     48  N   GLN A   4       4.258   2.774  -5.732  1.00  2.27           N  
ATOM     49  CA  GLN A   4       4.352   2.363  -7.124  1.00  2.27           C  
ATOM     50  C   GLN A   4       5.017   1.000  -7.297  1.00  2.27           C  
ATOM     51  O   GLN A   4       4.593   0.219  -8.149  1.00  2.27           O  
ATOM     52  CB  GLN A   4       5.114   3.409  -7.938  1.00  2.27           C  
ATOM     53  CG  GLN A   4       4.359   4.718  -8.129  1.00  2.27           C  
ATOM     54  CD  GLN A   4       5.171   5.758  -8.891  1.00  2.27           C  
ATOM     55  OE1 GLN A   4       6.405   5.726  -8.898  1.00  2.27           O  
ATOM     56  NE2 GLN A   4       4.477   6.688  -9.541  1.00  2.27           N  
ATOM     57  H   GLN A   4       4.666   3.639  -5.411  1.00  2.27           H  
ATOM     58  HA  GLN A   4       3.341   2.290  -7.524  1.00  2.27           H  
ATOM     59 1HB  GLN A   4       6.059   3.633  -7.445  1.00  2.27           H  
ATOM     60 2HB  GLN A   4       5.346   3.006  -8.922  1.00  2.27           H  
ATOM     61 1HG  GLN A   4       3.444   4.520  -8.685  1.00  2.27           H  
ATOM     62 2HG  GLN A   4       4.117   5.126  -7.145  1.00  2.27           H  
ATOM     63 1HE2 GLN A   4       4.955   7.397 -10.061  1.00  2.27           H  
ATOM     64 2HE2 GLN A   4       3.477   6.680  -9.512  1.00  2.27           H  
ATOM     65  N   GLN A   5       6.048   0.681  -6.505  1.00  1.99           N  
ATOM     66  CA  GLN A   5       6.644  -0.637  -6.693  1.00  1.99           C  
ATOM     67  C   GLN A   5       5.603  -1.699  -6.368  1.00  1.99           C  
ATOM     68  O   GLN A   5       5.391  -2.610  -7.160  1.00  1.99           O  
ATOM     69  CB  GLN A   5       7.921  -0.851  -5.879  1.00  1.99           C  
ATOM     70  CG  GLN A   5       8.541  -2.219  -6.149  1.00  1.99           C  
ATOM     71  CD  GLN A   5       9.844  -2.496  -5.416  1.00  1.99           C  
ATOM     72  OE1 GLN A   5       9.962  -2.397  -4.177  1.00  1.99           O  
ATOM     73  NE2 GLN A   5      10.864  -2.861  -6.192  1.00  1.99           N  
ATOM     74  H   GLN A   5       6.389   1.319  -5.802  1.00  1.99           H  
ATOM     75  HA  GLN A   5       6.909  -0.748  -7.744  1.00  1.99           H  
ATOM     76 1HB  GLN A   5       8.651  -0.083  -6.131  1.00  1.99           H  
ATOM     77 2HB  GLN A   5       7.712  -0.774  -4.832  1.00  1.99           H  
ATOM     78 1HG  GLN A   5       7.827  -2.957  -5.842  1.00  1.99           H  
ATOM     79 2HG  GLN A   5       8.726  -2.311  -7.219  1.00  1.99           H  
ATOM     80 1HE2 GLN A   5      11.759  -3.064  -5.787  1.00  1.99           H  
ATOM     81 2HE2 GLN A   5      10.742  -2.937  -7.184  1.00  1.99           H  
ATOM     82  N   LEU A   6       4.895  -1.546  -5.245  1.00  1.73           N  
ATOM     83  CA  LEU A   6       3.836  -2.488  -4.891  1.00  1.73           C  
ATOM     84  C   LEU A   6       2.805  -2.619  -5.988  1.00  1.73           C  
ATOM     85  O   LEU A   6       2.362  -3.730  -6.302  1.00  1.73           O  
ATOM     86  CB  LEU A   6       3.132  -2.109  -3.593  1.00  1.73           C  
ATOM     87  CG  LEU A   6       2.008  -3.073  -3.211  1.00  1.73           C  
ATOM     88  CD1 LEU A   6       2.577  -4.457  -3.073  1.00  1.73           C  
ATOM     89  CD2 LEU A   6       1.374  -2.646  -1.893  1.00  1.73           C  
ATOM     90  H   LEU A   6       5.135  -0.797  -4.602  1.00  1.73           H  
ATOM     91  HA  LEU A   6       4.275  -3.457  -4.746  1.00  1.73           H  
ATOM     92 1HB  LEU A   6       3.850  -2.079  -2.813  1.00  1.73           H  
ATOM     93 2HB  LEU A   6       2.706  -1.112  -3.701  1.00  1.73           H  
ATOM     94  HG  LEU A   6       1.255  -3.080  -4.000  1.00  1.73           H  
ATOM     95 1HD1 LEU A   6       1.780  -5.130  -2.824  1.00  1.73           H  
ATOM     96 2HD1 LEU A   6       3.027  -4.765  -4.009  1.00  1.73           H  
ATOM     97 3HD1 LEU A   6       3.321  -4.474  -2.295  1.00  1.73           H  
ATOM     98 1HD2 LEU A   6       0.582  -3.341  -1.631  1.00  1.73           H  
ATOM     99 2HD2 LEU A   6       2.129  -2.647  -1.110  1.00  1.73           H  
ATOM    100 3HD2 LEU A   6       0.962  -1.644  -1.999  1.00  1.73           H  
ATOM    101  N   ALA A   7       2.406  -1.499  -6.582  1.00  1.54           N  
ATOM    102  CA  ALA A   7       1.432  -1.572  -7.655  1.00  1.54           C  
ATOM    103  C   ALA A   7       1.962  -2.461  -8.785  1.00  1.54           C  
ATOM    104  O   ALA A   7       1.218  -3.274  -9.355  1.00  1.54           O  
ATOM    105  CB  ALA A   7       1.131  -0.177  -8.173  1.00  1.54           C  
ATOM    106  H   ALA A   7       2.776  -0.600  -6.267  1.00  1.54           H  
ATOM    107  HA  ALA A   7       0.521  -2.020  -7.263  1.00  1.54           H  
ATOM    108 1HB  ALA A   7       0.390  -0.234  -8.966  1.00  1.54           H  
ATOM    109 2HB  ALA A   7       0.752   0.438  -7.357  1.00  1.54           H  
ATOM    110 3HB  ALA A   7       2.045   0.265  -8.562  1.00  1.54           H  
ATOM    111  N   LYS A   8       3.260  -2.344  -9.083  1.00  1.40           N  
ATOM    112  CA  LYS A   8       3.876  -3.154 -10.124  1.00  1.40           C  
ATOM    113  C   LYS A   8       3.994  -4.615  -9.695  1.00  1.40           C  
ATOM    114  O   LYS A   8       3.729  -5.525 -10.481  1.00  1.40           O  
ATOM    115  CB  LYS A   8       5.256  -2.598 -10.483  1.00  1.40           C  
ATOM    116  CG  LYS A   8       5.215  -1.259 -11.209  1.00  1.40           C  
ATOM    117  CD  LYS A   8       6.613  -0.739 -11.498  1.00  1.40           C  
ATOM    118  CE  LYS A   8       6.566   0.608 -12.202  1.00  1.40           C  
ATOM    119  NZ  LYS A   8       7.930   1.147 -12.466  1.00  1.40           N  
ATOM    120  H   LYS A   8       3.829  -1.651  -8.588  1.00  1.40           H  
ATOM    121  HA  LYS A   8       3.245  -3.111 -11.010  1.00  1.40           H  
ATOM    122 1HB  LYS A   8       5.842  -2.465  -9.581  1.00  1.40           H  
ATOM    123 2HB  LYS A   8       5.785  -3.311 -11.112  1.00  1.40           H  
ATOM    124 1HG  LYS A   8       4.673  -1.372 -12.147  1.00  1.40           H  
ATOM    125 2HG  LYS A   8       4.686  -0.534 -10.591  1.00  1.40           H  
ATOM    126 1HD  LYS A   8       7.151  -0.626 -10.554  1.00  1.40           H  
ATOM    127 2HD  LYS A   8       7.150  -1.453 -12.121  1.00  1.40           H  
ATOM    128 1HE  LYS A   8       6.040   0.497 -13.148  1.00  1.40           H  
ATOM    129 2HE  LYS A   8       6.022   1.317 -11.574  1.00  1.40           H  
ATOM    130 1HZ  LYS A   8       7.856   2.040 -12.932  1.00  1.40           H  
ATOM    131 2HZ  LYS A   8       8.421   1.263 -11.591  1.00  1.40           H  
ATOM    132 3HZ  LYS A   8       8.439   0.503 -13.054  1.00  1.40           H  
ATOM    133  N   LEU A   9       4.329  -4.847  -8.426  1.00  1.31           N  
ATOM    134  CA  LEU A   9       4.508  -6.205  -7.931  1.00  1.31           C  
ATOM    135  C   LEU A   9       3.190  -6.963  -8.040  1.00  1.31           C  
ATOM    136  O   LEU A   9       3.170  -8.119  -8.473  1.00  1.31           O  
ATOM    137  CB  LEU A   9       4.957  -6.161  -6.457  1.00  1.31           C  
ATOM    138  CG  LEU A   9       6.385  -5.580  -6.194  1.00  1.31           C  
ATOM    139  CD1 LEU A   9       6.623  -5.373  -4.702  1.00  1.31           C  
ATOM    140  CD2 LEU A   9       7.374  -6.507  -6.727  1.00  1.31           C  
ATOM    141  H   LEU A   9       4.514  -4.056  -7.815  1.00  1.31           H  
ATOM    142  HA  LEU A   9       5.261  -6.708  -8.534  1.00  1.31           H  
ATOM    143 1HB  LEU A   9       4.249  -5.562  -5.905  1.00  1.31           H  
ATOM    144 2HB  LEU A   9       4.934  -7.173  -6.054  1.00  1.31           H  
ATOM    145  HG  LEU A   9       6.487  -4.642  -6.693  1.00  1.31           H  
ATOM    146 1HD1 LEU A   9       7.627  -4.985  -4.542  1.00  1.31           H  
ATOM    147 2HD1 LEU A   9       5.919  -4.697  -4.281  1.00  1.31           H  
ATOM    148 3HD1 LEU A   9       6.529  -6.292  -4.228  1.00  1.31           H  
ATOM    149 1HD2 LEU A   9       8.383  -6.117  -6.566  1.00  1.31           H  
ATOM    150 2HD2 LEU A   9       7.272  -7.462  -6.231  1.00  1.31           H  
ATOM    151 3HD2 LEU A   9       7.192  -6.623  -7.775  1.00  1.31           H  
ATOM    152  N   ARG A  10       2.085  -6.283  -7.708  1.00  1.24           N  
ATOM    153  CA  ARG A  10       0.752  -6.877  -7.783  1.00  1.24           C  
ATOM    154  C   ARG A  10       0.258  -7.024  -9.217  1.00  1.24           C  
ATOM    155  O   ARG A  10      -0.434  -7.990  -9.543  1.00  1.24           O  
ATOM    156  CB  ARG A  10      -0.251  -6.070  -6.979  1.00  1.24           C  
ATOM    157  CG  ARG A  10      -0.089  -6.167  -5.471  1.00  1.24           C  
ATOM    158  CD  ARG A  10      -1.108  -5.355  -4.766  1.00  1.24           C  
ATOM    159  NE  ARG A  10      -1.061  -5.539  -3.331  1.00  1.24           N  
ATOM    160  CZ  ARG A  10      -1.891  -4.963  -2.456  1.00  1.24           C  
ATOM    161  NH1 ARG A  10      -2.839  -4.139  -2.846  1.00  1.24           N  
ATOM    162  NH2 ARG A  10      -1.729  -5.257  -1.199  1.00  1.24           N  
ATOM    163  H   ARG A  10       2.181  -5.328  -7.356  1.00  1.24           H  
ATOM    164  HA  ARG A  10       0.804  -7.874  -7.342  1.00  1.24           H  
ATOM    165 1HB  ARG A  10      -0.159  -5.015  -7.253  1.00  1.24           H  
ATOM    166 2HB  ARG A  10      -1.261  -6.391  -7.229  1.00  1.24           H  
ATOM    167 1HG  ARG A  10      -0.191  -7.206  -5.155  1.00  1.24           H  
ATOM    168 2HG  ARG A  10       0.898  -5.796  -5.198  1.00  1.24           H  
ATOM    169 1HD  ARG A  10      -0.932  -4.301  -4.979  1.00  1.24           H  
ATOM    170 2HD  ARG A  10      -2.101  -5.639  -5.112  1.00  1.24           H  
ATOM    171  HE  ARG A  10      -0.349  -6.165  -2.926  1.00  1.24           H  
ATOM    172 1HH1 ARG A  10      -2.953  -3.931  -3.827  1.00  1.24           H  
ATOM    173 2HH1 ARG A  10      -3.456  -3.726  -2.165  1.00  1.24           H  
ATOM    174 1HH2 ARG A  10      -0.963  -5.907  -0.970  1.00  1.24           H  
ATOM    175 2HH2 ARG A  10      -2.323  -4.866  -0.484  1.00  1.24           H  
ATOM    176  N   SER A  11       0.627  -6.081 -10.092  1.00  1.19           N  
ATOM    177  CA  SER A  11       0.227  -6.159 -11.490  1.00  1.19           C  
ATOM    178  C   SER A  11       0.810  -7.422 -12.117  1.00  1.19           C  
ATOM    179  O   SER A  11       0.155  -8.093 -12.917  1.00  1.19           O  
ATOM    180  CB  SER A  11       0.706  -4.938 -12.249  1.00  1.19           C  
ATOM    181  OG  SER A  11       0.075  -3.770 -11.781  1.00  1.19           O  
ATOM    182  H   SER A  11       1.163  -5.271  -9.782  1.00  1.19           H  
ATOM    183  HA  SER A  11      -0.860  -6.209 -11.542  1.00  1.19           H  
ATOM    184 1HB  SER A  11       1.784  -4.844 -12.137  1.00  1.19           H  
ATOM    185 2HB  SER A  11       0.499  -5.069 -13.308  1.00  1.19           H  
ATOM    186  HG  SER A  11       0.366  -3.661 -10.844  1.00  1.19           H  
ATOM    187  N   ILE A  12       2.044  -7.750 -11.732  1.00  1.15           N  
ATOM    188  CA  ILE A  12       2.719  -8.933 -12.239  1.00  1.15           C  
ATOM    189  C   ILE A  12       2.306 -10.233 -11.548  1.00  1.15           C  
ATOM    190  O   ILE A  12       2.073 -11.235 -12.229  1.00  1.15           O  
ATOM    191  CB  ILE A  12       4.242  -8.787 -12.129  1.00  1.15           C  
ATOM    192  CG1 ILE A  12       4.714  -7.594 -12.950  1.00  1.15           C  
ATOM    193  CG2 ILE A  12       4.898 -10.055 -12.580  1.00  1.15           C  
ATOM    194  CD1 ILE A  12       4.362  -7.692 -14.409  1.00  1.15           C  
ATOM    195  H   ILE A  12       2.540  -7.128 -11.091  1.00  1.15           H  
ATOM    196  HA  ILE A  12       2.471  -9.028 -13.294  1.00  1.15           H  
ATOM    197  HB  ILE A  12       4.512  -8.589 -11.086  1.00  1.15           H  
ATOM    198 1HG1 ILE A  12       4.262  -6.695 -12.556  1.00  1.15           H  
ATOM    199 2HG1 ILE A  12       5.796  -7.507 -12.857  1.00  1.15           H  
ATOM    200 1HG2 ILE A  12       5.964  -9.978 -12.494  1.00  1.15           H  
ATOM    201 2HG2 ILE A  12       4.552 -10.861 -11.954  1.00  1.15           H  
ATOM    202 3HG2 ILE A  12       4.633 -10.242 -13.614  1.00  1.15           H  
ATOM    203 1HD1 ILE A  12       4.729  -6.807 -14.927  1.00  1.15           H  
ATOM    204 2HD1 ILE A  12       4.826  -8.582 -14.835  1.00  1.15           H  
ATOM    205 3HD1 ILE A  12       3.281  -7.755 -14.518  1.00  1.15           H  
ATOM    206  N   VAL A  13       2.230 -10.233 -10.214  1.00  1.11           N  
ATOM    207  CA  VAL A  13       1.886 -11.442  -9.479  1.00  1.11           C  
ATOM    208  C   VAL A  13       0.519 -11.316  -8.792  1.00  1.11           C  
ATOM    209  O   VAL A  13       0.413 -10.601  -7.796  1.00  1.11           O  
ATOM    210  CB  VAL A  13       2.924 -11.694  -8.391  1.00  1.11           C  
ATOM    211  CG1 VAL A  13       2.564 -12.970  -7.633  1.00  1.11           C  
ATOM    212  CG2 VAL A  13       4.290 -11.743  -9.020  1.00  1.11           C  
ATOM    213  H   VAL A  13       2.433  -9.382  -9.689  1.00  1.11           H  
ATOM    214  HA  VAL A  13       1.923 -12.281 -10.162  1.00  1.11           H  
ATOM    215  HB  VAL A  13       2.894 -10.875  -7.669  1.00  1.11           H  
ATOM    216 1HG1 VAL A  13       3.283 -13.138  -6.839  1.00  1.11           H  
ATOM    217 2HG1 VAL A  13       1.566 -12.865  -7.196  1.00  1.11           H  
ATOM    218 3HG1 VAL A  13       2.569 -13.820  -8.316  1.00  1.11           H  
ATOM    219 1HG2 VAL A  13       5.038 -11.898  -8.250  1.00  1.11           H  
ATOM    220 2HG2 VAL A  13       4.331 -12.552  -9.748  1.00  1.11           H  
ATOM    221 3HG2 VAL A  13       4.492 -10.796  -9.518  1.00  1.11           H  
ATOM    222  N   PRO A  14      -0.521 -12.044  -9.236  1.00  1.07           N  
ATOM    223  CA  PRO A  14      -1.866 -11.974  -8.697  1.00  1.07           C  
ATOM    224  C   PRO A  14      -1.869 -12.213  -7.196  1.00  1.07           C  
ATOM    225  O   PRO A  14      -1.227 -13.145  -6.707  1.00  1.07           O  
ATOM    226  CB  PRO A  14      -2.570 -13.118  -9.433  1.00  1.07           C  
ATOM    227  CG  PRO A  14      -1.820 -13.245 -10.734  1.00  1.07           C  
ATOM    228  CD  PRO A  14      -0.375 -12.966 -10.375  1.00  1.07           C  
ATOM    229  HA  PRO A  14      -2.309 -10.997  -8.941  1.00  1.07           H  
ATOM    230 1HB  PRO A  14      -2.531 -14.029  -8.824  1.00  1.07           H  
ATOM    231 2HB  PRO A  14      -3.634 -12.879  -9.572  1.00  1.07           H  
ATOM    232 1HG  PRO A  14      -1.965 -14.251 -11.159  1.00  1.07           H  
ATOM    233 2HG  PRO A  14      -2.212 -12.528 -11.470  1.00  1.07           H  
ATOM    234 1HD  PRO A  14       0.155 -13.873 -10.071  1.00  1.07           H  
ATOM    235 2HD  PRO A  14       0.085 -12.469 -11.242  1.00  1.07           H  
ATOM    236  N   GLU A  15      -2.635 -11.402  -6.479  1.00  1.02           N  
ATOM    237  CA  GLU A  15      -2.735 -11.511  -5.030  1.00  1.02           C  
ATOM    238  C   GLU A  15      -3.675 -12.628  -4.584  1.00  1.02           C  
ATOM    239  O   GLU A  15      -4.605 -13.025  -5.297  1.00  1.02           O  
ATOM    240  CB  GLU A  15      -3.209 -10.180  -4.424  1.00  1.02           C  
ATOM    241  CG  GLU A  15      -4.622  -9.771  -4.836  1.00  1.02           C  
ATOM    242  CD  GLU A  15      -5.110  -8.462  -4.195  1.00  1.02           C  
ATOM    243  OE1 GLU A  15      -4.398  -7.885  -3.404  1.00  1.02           O  
ATOM    244  OE2 GLU A  15      -6.222  -8.061  -4.481  1.00  1.02           O  
ATOM    245  H   GLU A  15      -3.137 -10.664  -6.951  1.00  1.02           H  
ATOM    246  HA  GLU A  15      -1.742 -11.733  -4.636  1.00  1.02           H  
ATOM    247 1HB  GLU A  15      -3.184 -10.247  -3.334  1.00  1.02           H  
ATOM    248 2HB  GLU A  15      -2.526  -9.383  -4.719  1.00  1.02           H  
ATOM    249 1HG  GLU A  15      -4.665  -9.673  -5.919  1.00  1.02           H  
ATOM    250 2HG  GLU A  15      -5.294 -10.572  -4.547  1.00  1.02           H  
ATOM    251  N   MET A  16      -3.504 -13.068  -3.344  1.00  0.97           N  
ATOM    252  CA  MET A  16      -4.400 -14.055  -2.770  1.00  0.97           C  
ATOM    253  C   MET A  16      -5.630 -13.300  -2.329  1.00  0.97           C  
ATOM    254  O   MET A  16      -5.743 -12.933  -1.169  1.00  0.97           O  
ATOM    255  CB  MET A  16      -3.787 -14.754  -1.556  1.00  0.97           C  
ATOM    256  CG  MET A  16      -2.521 -15.560  -1.782  1.00  0.97           C  
ATOM    257  SD  MET A  16      -1.950 -16.349  -0.234  1.00  0.97           S  
ATOM    258  CE  MET A  16      -1.431 -14.923   0.685  1.00  0.97           C  
ATOM    259  H   MET A  16      -2.747 -12.707  -2.784  1.00  0.97           H  
ATOM    260  HA  MET A  16      -4.682 -14.783  -3.529  1.00  0.97           H  
ATOM    261 1HB  MET A  16      -3.574 -14.021  -0.792  1.00  0.97           H  
ATOM    262 2HB  MET A  16      -4.526 -15.439  -1.135  1.00  0.97           H  
ATOM    263 1HG  MET A  16      -2.707 -16.342  -2.520  1.00  0.97           H  
ATOM    264 2HG  MET A  16      -1.725 -14.915  -2.160  1.00  0.97           H  
ATOM    265 1HE  MET A  16      -1.059 -15.219   1.642  1.00  0.97           H  
ATOM    266 2HE  MET A  16      -0.647 -14.406   0.134  1.00  0.97           H  
ATOM    267 3HE  MET A  16      -2.276 -14.262   0.824  1.00  0.97           H  
ATOM    268  N   ARG A  17      -6.546 -13.066  -3.257  1.00  0.90           N  
ATOM    269  CA  ARG A  17      -7.682 -12.155  -3.058  1.00  0.90           C  
ATOM    270  C   ARG A  17      -8.570 -12.458  -1.845  1.00  0.90           C  
ATOM    271  O   ARG A  17      -9.284 -11.577  -1.365  1.00  0.90           O  
ATOM    272  CB  ARG A  17      -8.566 -12.165  -4.297  1.00  0.90           C  
ATOM    273  CG  ARG A  17      -7.962 -11.512  -5.535  1.00  0.90           C  
ATOM    274  CD  ARG A  17      -8.870 -11.622  -6.712  1.00  0.90           C  
ATOM    275  NE  ARG A  17      -8.307 -10.996  -7.901  1.00  0.90           N  
ATOM    276  CZ  ARG A  17      -8.843 -11.072  -9.137  1.00  0.90           C  
ATOM    277  NH1 ARG A  17      -9.954 -11.747  -9.334  1.00  0.90           N  
ATOM    278  NH2 ARG A  17      -8.252 -10.465 -10.152  1.00  0.90           N  
ATOM    279  H   ARG A  17      -6.344 -13.431  -4.188  1.00  0.90           H  
ATOM    280  HA  ARG A  17      -7.276 -11.148  -2.937  1.00  0.90           H  
ATOM    281 1HB  ARG A  17      -8.816 -13.193  -4.556  1.00  0.90           H  
ATOM    282 2HB  ARG A  17      -9.498 -11.648  -4.076  1.00  0.90           H  
ATOM    283 1HG  ARG A  17      -7.774 -10.453  -5.336  1.00  0.90           H  
ATOM    284 2HG  ARG A  17      -7.020 -12.006  -5.780  1.00  0.90           H  
ATOM    285 1HD  ARG A  17      -9.046 -12.674  -6.933  1.00  0.90           H  
ATOM    286 2HD  ARG A  17      -9.817 -11.134  -6.487  1.00  0.90           H  
ATOM    287  HE  ARG A  17      -7.450 -10.468  -7.788  1.00  0.90           H  
ATOM    288 1HH1 ARG A  17     -10.407 -12.211  -8.559  1.00  0.90           H  
ATOM    289 2HH1 ARG A  17     -10.354 -11.802 -10.259  1.00  0.90           H  
ATOM    290 1HH2 ARG A  17      -7.400  -9.944 -10.003  1.00  0.90           H  
ATOM    291 2HH2 ARG A  17      -8.653 -10.522 -11.076  1.00  0.90           H  
ATOM    292  N   ARG A  18      -8.556 -13.696  -1.365  1.00  0.83           N  
ATOM    293  CA  ARG A  18      -9.368 -14.080  -0.212  1.00  0.83           C  
ATOM    294  C   ARG A  18      -8.635 -13.902   1.130  1.00  0.83           C  
ATOM    295  O   ARG A  18      -9.194 -14.202   2.186  1.00  0.83           O  
ATOM    296  CB  ARG A  18      -9.817 -15.526  -0.341  1.00  0.83           C  
ATOM    297  CG  ARG A  18     -10.771 -15.797  -1.499  1.00  0.83           C  
ATOM    298  CD  ARG A  18     -11.190 -17.229  -1.554  1.00  0.83           C  
ATOM    299  NE  ARG A  18     -12.111 -17.484  -2.655  1.00  0.83           N  
ATOM    300  CZ  ARG A  18     -12.685 -18.676  -2.920  1.00  0.83           C  
ATOM    301  NH1 ARG A  18     -12.427 -19.718  -2.160  1.00  0.83           N  
ATOM    302  NH2 ARG A  18     -13.510 -18.795  -3.945  1.00  0.83           N  
ATOM    303  H   ARG A  18      -7.950 -14.375  -1.799  1.00  0.83           H  
ATOM    304  HA  ARG A  18     -10.257 -13.449  -0.199  1.00  0.83           H  
ATOM    305 1HB  ARG A  18      -8.943 -16.162  -0.472  1.00  0.83           H  
ATOM    306 2HB  ARG A  18     -10.312 -15.835   0.580  1.00  0.83           H  
ATOM    307 1HG  ARG A  18     -11.664 -15.183  -1.384  1.00  0.83           H  
ATOM    308 2HG  ARG A  18     -10.279 -15.547  -2.440  1.00  0.83           H  
ATOM    309 1HD  ARG A  18     -10.311 -17.860  -1.692  1.00  0.83           H  
ATOM    310 2HD  ARG A  18     -11.687 -17.499  -0.624  1.00  0.83           H  
ATOM    311  HE  ARG A  18     -12.337 -16.709  -3.264  1.00  0.83           H  
ATOM    312 1HH1 ARG A  18     -11.797 -19.628  -1.375  1.00  0.83           H  
ATOM    313 2HH1 ARG A  18     -12.859 -20.608  -2.361  1.00  0.83           H  
ATOM    314 1HH2 ARG A  18     -13.709 -17.994  -4.529  1.00  0.83           H  
ATOM    315 2HH2 ARG A  18     -13.941 -19.685  -4.145  1.00  0.83           H  
ATOM    316  N   VAL A  19      -7.382 -13.438   1.084  1.00  0.76           N  
ATOM    317  CA  VAL A  19      -6.550 -13.261   2.277  1.00  0.76           C  
ATOM    318  C   VAL A  19      -6.075 -11.814   2.447  1.00  0.76           C  
ATOM    319  O   VAL A  19      -5.581 -11.198   1.504  1.00  0.76           O  
ATOM    320  CB  VAL A  19      -5.320 -14.179   2.191  1.00  0.76           C  
ATOM    321  CG1 VAL A  19      -4.441 -13.973   3.365  1.00  0.76           C  
ATOM    322  CG2 VAL A  19      -5.750 -15.629   2.122  1.00  0.76           C  
ATOM    323  H   VAL A  19      -6.974 -13.198   0.184  1.00  0.76           H  
ATOM    324  HA  VAL A  19      -7.136 -13.539   3.153  1.00  0.76           H  
ATOM    325  HB  VAL A  19      -4.753 -13.923   1.301  1.00  0.76           H  
ATOM    326 1HG1 VAL A  19      -3.582 -14.627   3.264  1.00  0.76           H  
ATOM    327 2HG1 VAL A  19      -4.114 -12.938   3.403  1.00  0.76           H  
ATOM    328 3HG1 VAL A  19      -4.985 -14.218   4.270  1.00  0.76           H  
ATOM    329 1HG2 VAL A  19      -4.865 -16.263   2.053  1.00  0.76           H  
ATOM    330 2HG2 VAL A  19      -6.314 -15.883   3.024  1.00  0.76           H  
ATOM    331 3HG2 VAL A  19      -6.374 -15.786   1.245  1.00  0.76           H  
ATOM    332  N   ARG A  20      -6.263 -11.252   3.645  1.00  0.69           N  
ATOM    333  CA  ARG A  20      -5.839  -9.867   3.901  1.00  0.69           C  
ATOM    334  C   ARG A  20      -4.943  -9.740   5.131  1.00  0.69           C  
ATOM    335  O   ARG A  20      -4.121  -8.819   5.217  1.00  0.69           O  
ATOM    336  CB  ARG A  20      -7.037  -8.933   4.021  1.00  0.69           C  
ATOM    337  CG  ARG A  20      -7.880  -8.822   2.740  1.00  0.69           C  
ATOM    338  CD  ARG A  20      -7.081  -8.194   1.636  1.00  0.69           C  
ATOM    339  NE  ARG A  20      -7.790  -8.155   0.366  1.00  0.69           N  
ATOM    340  CZ  ARG A  20      -7.188  -7.890  -0.817  1.00  0.69           C  
ATOM    341  NH1 ARG A  20      -5.892  -7.648  -0.844  1.00  0.69           N  
ATOM    342  NH2 ARG A  20      -7.890  -7.881  -1.942  1.00  0.69           N  
ATOM    343  H   ARG A  20      -6.647 -11.824   4.390  1.00  0.69           H  
ATOM    344  HA  ARG A  20      -5.260  -9.529   3.042  1.00  0.69           H  
ATOM    345 1HB  ARG A  20      -7.689  -9.276   4.824  1.00  0.69           H  
ATOM    346 2HB  ARG A  20      -6.695  -7.932   4.283  1.00  0.69           H  
ATOM    347 1HG  ARG A  20      -8.203  -9.812   2.416  1.00  0.69           H  
ATOM    348 2HG  ARG A  20      -8.754  -8.199   2.930  1.00  0.69           H  
ATOM    349 1HD  ARG A  20      -6.836  -7.170   1.914  1.00  0.69           H  
ATOM    350 2HD  ARG A  20      -6.160  -8.751   1.487  1.00  0.69           H  
ATOM    351  HE  ARG A  20      -8.784  -8.345   0.364  1.00  0.69           H  
ATOM    352 1HH1 ARG A  20      -5.357  -7.666   0.009  1.00  0.69           H  
ATOM    353 2HH1 ARG A  20      -5.414  -7.470  -1.741  1.00  0.69           H  
ATOM    354 1HH2 ARG A  20      -8.880  -8.073  -1.925  1.00  0.69           H  
ATOM    355 2HH2 ARG A  20      -7.418  -7.694  -2.844  1.00  0.69           H  
ATOM    356  N   HIS A  21      -5.135 -10.648   6.088  1.00  0.64           N  
ATOM    357  CA  HIS A  21      -4.420 -10.648   7.364  1.00  0.64           C  
ATOM    358  C   HIS A  21      -3.963 -12.063   7.662  1.00  0.64           C  
ATOM    359  O   HIS A  21      -4.780 -12.986   7.844  1.00  0.64           O  
ATOM    360  CB  HIS A  21      -5.269 -10.077   8.516  1.00  0.64           C  
ATOM    361  CG  HIS A  21      -4.571 -10.101   9.906  1.00  0.64           C  
ATOM    362  ND1 HIS A  21      -5.255  -9.833  11.078  1.00  0.64           N  
ATOM    363  CD2 HIS A  21      -3.295 -10.398  10.287  1.00  0.64           C  
ATOM    364  CE1 HIS A  21      -4.437  -9.987  12.111  1.00  0.64           C  
ATOM    365  NE2 HIS A  21      -3.248 -10.330  11.651  1.00  0.64           N  
ATOM    366  H   HIS A  21      -5.807 -11.385   5.929  1.00  0.64           H  
ATOM    367  HA  HIS A  21      -3.532 -10.032   7.283  1.00  0.64           H  
ATOM    368 1HB  HIS A  21      -5.527  -9.043   8.289  1.00  0.64           H  
ATOM    369 2HB  HIS A  21      -6.204 -10.634   8.592  1.00  0.64           H  
ATOM    370  HD2 HIS A  21      -2.458 -10.657   9.666  1.00  0.64           H  
ATOM    371  HE1 HIS A  21      -4.706  -9.858  13.160  1.00  0.64           H  
ATOM    372  HE2 HIS A  21      -2.404 -10.534  12.201  1.00  0.64           H  
ATOM    373  N   ILE A  22      -2.650 -12.210   7.656  1.00  0.60           N  
ATOM    374  CA  ILE A  22      -1.987 -13.480   7.815  1.00  0.60           C  
ATOM    375  C   ILE A  22      -1.212 -13.501   9.127  1.00  0.60           C  
ATOM    376  O   ILE A  22      -0.335 -12.653   9.333  1.00  0.60           O  
ATOM    377  CB  ILE A  22      -1.001 -13.638   6.668  1.00  0.60           C  
ATOM    378  CG1 ILE A  22      -1.752 -13.518   5.345  1.00  0.60           C  
ATOM    379  CG2 ILE A  22      -0.291 -14.932   6.773  1.00  0.60           C  
ATOM    380  CD1 ILE A  22      -0.913 -13.410   4.142  1.00  0.60           C  
ATOM    381  H   ILE A  22      -2.084 -11.367   7.536  1.00  0.60           H  
ATOM    382  HA  ILE A  22      -2.723 -14.281   7.815  1.00  0.60           H  
ATOM    383  HB  ILE A  22      -0.291 -12.847   6.718  1.00  0.60           H  
ATOM    384 1HG1 ILE A  22      -2.369 -14.363   5.233  1.00  0.60           H  
ATOM    385 2HG1 ILE A  22      -2.372 -12.628   5.381  1.00  0.60           H  
ATOM    386 1HG2 ILE A  22       0.422 -15.015   5.968  1.00  0.60           H  
ATOM    387 2HG2 ILE A  22       0.223 -14.981   7.727  1.00  0.60           H  
ATOM    388 3HG2 ILE A  22      -0.995 -15.734   6.716  1.00  0.60           H  
ATOM    389 1HD1 ILE A  22      -1.537 -13.320   3.261  1.00  0.60           H  
ATOM    390 2HD1 ILE A  22      -0.273 -12.537   4.215  1.00  0.60           H  
ATOM    391 3HD1 ILE A  22      -0.323 -14.288   4.061  1.00  0.60           H  
ATOM    392  N   HIS A  23      -1.527 -14.459   9.994  1.00  0.59           N  
ATOM    393  CA  HIS A  23      -0.850 -14.581  11.280  1.00  0.59           C  
ATOM    394  C   HIS A  23       0.067 -15.783  11.250  1.00  0.59           C  
ATOM    395  O   HIS A  23      -0.365 -16.866  10.887  1.00  0.59           O  
ATOM    396  CB  HIS A  23      -1.830 -14.753  12.437  1.00  0.59           C  
ATOM    397  CG  HIS A  23      -1.160 -14.871  13.796  1.00  0.59           C  
ATOM    398  ND1 HIS A  23      -0.671 -13.781  14.493  1.00  0.59           N  
ATOM    399  CD2 HIS A  23      -0.884 -15.963  14.556  1.00  0.59           C  
ATOM    400  CE1 HIS A  23      -0.135 -14.213  15.641  1.00  0.59           C  
ATOM    401  NE2 HIS A  23      -0.256 -15.533  15.690  1.00  0.59           N  
ATOM    402  H   HIS A  23      -2.266 -15.119   9.747  1.00  0.59           H  
ATOM    403  HA  HIS A  23      -0.261 -13.697  11.468  1.00  0.59           H  
ATOM    404 1HB  HIS A  23      -2.515 -13.900  12.465  1.00  0.59           H  
ATOM    405 2HB  HIS A  23      -2.413 -15.631  12.272  1.00  0.59           H  
ATOM    406  HD2 HIS A  23      -1.117 -16.989  14.320  1.00  0.59           H  
ATOM    407  HE1 HIS A  23       0.333 -13.591  16.405  1.00  0.59           H  
ATOM    408  HE2 HIS A  23       0.063 -16.173  16.450  1.00  0.59           H  
ATOM    409  N   PHE A  24       1.313 -15.601  11.623  1.00  0.59           N  
ATOM    410  CA  PHE A  24       2.273 -16.692  11.624  1.00  0.59           C  
ATOM    411  C   PHE A  24       2.608 -17.239  12.999  1.00  0.59           C  
ATOM    412  O   PHE A  24       2.863 -16.480  13.930  1.00  0.59           O  
ATOM    413  CB  PHE A  24       3.542 -16.189  11.007  1.00  0.59           C  
ATOM    414  CG  PHE A  24       3.456 -15.959   9.590  1.00  0.59           C  
ATOM    415  CD1 PHE A  24       2.981 -14.811   9.034  1.00  0.59           C  
ATOM    416  CD2 PHE A  24       3.878 -16.916   8.815  1.00  0.59           C  
ATOM    417  CE1 PHE A  24       2.949 -14.710   7.673  1.00  0.59           C  
ATOM    418  CE2 PHE A  24       3.863 -16.831   7.473  1.00  0.59           C  
ATOM    419  CZ  PHE A  24       3.390 -15.734   6.912  1.00  0.59           C  
ATOM    420  H   PHE A  24       1.608 -14.660  11.876  1.00  0.59           H  
ATOM    421  HA  PHE A  24       1.874 -17.505  11.019  1.00  0.59           H  
ATOM    422 1HB  PHE A  24       3.794 -15.253  11.486  1.00  0.59           H  
ATOM    423 2HB  PHE A  24       4.352 -16.898  11.198  1.00  0.59           H  
ATOM    424  HD1 PHE A  24       2.625 -13.996   9.671  1.00  0.59           H  
ATOM    425  HD2 PHE A  24       4.224 -17.775   9.318  1.00  0.59           H  
ATOM    426  HE1 PHE A  24       2.568 -13.831   7.200  1.00  0.59           H  
ATOM    427  HE2 PHE A  24       4.220 -17.646   6.855  1.00  0.59           H  
ATOM    428  HZ  PHE A  24       3.360 -15.677   5.872  1.00  0.59           H  
ATOM    429  N   VAL A  25       2.699 -18.557  13.108  1.00  0.62           N  
ATOM    430  CA  VAL A  25       3.081 -19.178  14.367  1.00  0.62           C  
ATOM    431  C   VAL A  25       4.438 -19.894  14.160  1.00  0.62           C  
ATOM    432  O   VAL A  25       4.550 -20.884  13.415  1.00  0.62           O  
ATOM    433  CB  VAL A  25       1.950 -20.134  14.812  1.00  0.62           C  
ATOM    434  CG1 VAL A  25       2.275 -20.779  16.129  1.00  0.62           C  
ATOM    435  CG2 VAL A  25       0.646 -19.366  14.880  1.00  0.62           C  
ATOM    436  H   VAL A  25       2.457 -19.135  12.305  1.00  0.62           H  
ATOM    437  HA  VAL A  25       3.203 -18.407  15.129  1.00  0.62           H  
ATOM    438  HB  VAL A  25       1.864 -20.933  14.080  1.00  0.62           H  
ATOM    439 1HG1 VAL A  25       1.481 -21.458  16.414  1.00  0.62           H  
ATOM    440 2HG1 VAL A  25       3.207 -21.312  16.062  1.00  0.62           H  
ATOM    441 3HG1 VAL A  25       2.357 -20.013  16.870  1.00  0.62           H  
ATOM    442 1HG2 VAL A  25      -0.159 -20.021  15.167  1.00  0.62           H  
ATOM    443 2HG2 VAL A  25       0.737 -18.564  15.615  1.00  0.62           H  
ATOM    444 3HG2 VAL A  25       0.429 -18.943  13.902  1.00  0.62           H  
ATOM    445  N   GLY A  26       5.479 -19.366  14.827  1.00  0.66           N  
ATOM    446  CA  GLY A  26       6.867 -19.803  14.622  1.00  0.66           C  
ATOM    447  C   GLY A  26       7.574 -18.823  13.665  1.00  0.66           C  
ATOM    448  O   GLY A  26       8.456 -19.193  12.879  1.00  0.66           O  
ATOM    449  H   GLY A  26       5.320 -18.581  15.460  1.00  0.66           H  
ATOM    450 1HA  GLY A  26       7.390 -19.822  15.580  1.00  0.66           H  
ATOM    451 2HA  GLY A  26       6.886 -20.811  14.212  1.00  0.66           H  
ATOM    452  N   ILE A  27       7.156 -17.561  13.740  1.00  0.72           N  
ATOM    453  CA  ILE A  27       7.636 -16.484  12.870  1.00  0.72           C  
ATOM    454  C   ILE A  27       9.126 -16.170  12.824  1.00  0.72           C  
ATOM    455  O   ILE A  27       9.593 -15.645  11.811  1.00  0.72           O  
ATOM    456  CB  ILE A  27       6.884 -15.180  13.130  1.00  0.72           C  
ATOM    457  CG1 ILE A  27       7.232 -14.230  12.043  1.00  0.72           C  
ATOM    458  CG2 ILE A  27       7.203 -14.594  14.456  1.00  0.72           C  
ATOM    459  CD1 ILE A  27       6.806 -14.665  10.686  1.00  0.72           C  
ATOM    460  H   ILE A  27       6.477 -17.337  14.465  1.00  0.72           H  
ATOM    461  HA  ILE A  27       7.364 -16.780  11.857  1.00  0.72           H  
ATOM    462  HB  ILE A  27       5.811 -15.372  13.082  1.00  0.72           H  
ATOM    463 1HG1 ILE A  27       6.780 -13.265  12.255  1.00  0.72           H  
ATOM    464 2HG1 ILE A  27       8.313 -14.113  12.040  1.00  0.72           H  
ATOM    465 1HG2 ILE A  27       6.634 -13.686  14.581  1.00  0.72           H  
ATOM    466 2HG2 ILE A  27       6.930 -15.294  15.206  1.00  0.72           H  
ATOM    467 3HG2 ILE A  27       8.256 -14.376  14.529  1.00  0.72           H  
ATOM    468 1HD1 ILE A  27       7.111 -13.939   9.985  1.00  0.72           H  
ATOM    469 2HD1 ILE A  27       7.264 -15.625  10.437  1.00  0.72           H  
ATOM    470 3HD1 ILE A  27       5.767 -14.750  10.650  1.00  0.72           H  
ATOM    471  N   GLY A  28       9.881 -16.445  13.886  1.00  0.79           N  
ATOM    472  CA  GLY A  28      11.300 -16.131  13.861  1.00  0.79           C  
ATOM    473  C   GLY A  28      12.132 -17.169  13.114  1.00  0.79           C  
ATOM    474  O   GLY A  28      13.356 -17.047  13.031  1.00  0.79           O  
ATOM    475  H   GLY A  28       9.506 -16.878  14.738  1.00  0.79           H  
ATOM    476 1HA  GLY A  28      11.440 -15.160  13.388  1.00  0.79           H  
ATOM    477 2HA  GLY A  28      11.659 -16.044  14.888  1.00  0.79           H  
ATOM    478  N   GLY A  29      11.507 -18.231  12.614  1.00  0.83           N  
ATOM    479  CA  GLY A  29      12.291 -19.226  11.912  1.00  0.83           C  
ATOM    480  C   GLY A  29      12.633 -18.751  10.507  1.00  0.83           C  
ATOM    481  O   GLY A  29      11.900 -17.964   9.899  1.00  0.83           O  
ATOM    482  H   GLY A  29      10.495 -18.348  12.703  1.00  0.83           H  
ATOM    483 1HA  GLY A  29      13.204 -19.437  12.468  1.00  0.83           H  
ATOM    484 2HA  GLY A  29      11.725 -20.155  11.852  1.00  0.83           H  
ATOM    485  N   ALA A  30      13.729 -19.259   9.961  1.00  0.85           N  
ATOM    486  CA  ALA A  30      14.067 -18.947   8.583  1.00  0.85           C  
ATOM    487  C   ALA A  30      13.025 -19.652   7.741  1.00  0.85           C  
ATOM    488  O   ALA A  30      12.316 -20.524   8.252  1.00  0.85           O  
ATOM    489  CB  ALA A  30      15.474 -19.355   8.233  1.00  0.85           C  
ATOM    490  H   ALA A  30      14.322 -19.879  10.496  1.00  0.85           H  
ATOM    491  HA  ALA A  30      13.966 -17.871   8.429  1.00  0.85           H  
ATOM    492 1HB  ALA A  30      15.657 -19.092   7.198  1.00  0.85           H  
ATOM    493 2HB  ALA A  30      16.179 -18.827   8.871  1.00  0.85           H  
ATOM    494 3HB  ALA A  30      15.594 -20.429   8.371  1.00  0.85           H  
ATOM    495  N   GLY A  31      12.814 -19.227   6.508  1.00  0.84           N  
ATOM    496  CA  GLY A  31      11.792 -19.869   5.685  1.00  0.84           C  
ATOM    497  C   GLY A  31      10.417 -19.301   6.037  1.00  0.84           C  
ATOM    498  O   GLY A  31       9.788 -18.642   5.212  1.00  0.84           O  
ATOM    499  H   GLY A  31      13.403 -18.510   6.098  1.00  0.84           H  
ATOM    500 1HA  GLY A  31      12.013 -19.695   4.632  1.00  0.84           H  
ATOM    501 2HA  GLY A  31      11.807 -20.946   5.851  1.00  0.84           H  
ATOM    502  N   MET A  32       9.962 -19.519   7.277  1.00  0.81           N  
ATOM    503  CA  MET A  32       8.668 -18.981   7.704  1.00  0.81           C  
ATOM    504  C   MET A  32       8.708 -17.472   7.672  1.00  0.81           C  
ATOM    505  O   MET A  32       7.824 -16.816   7.111  1.00  0.81           O  
ATOM    506  CB  MET A  32       8.292 -19.371   9.120  1.00  0.81           C  
ATOM    507  CG  MET A  32       6.933 -18.884   9.435  1.00  0.81           C  
ATOM    508  SD  MET A  32       5.693 -19.748   8.466  1.00  0.81           S  
ATOM    509  CE  MET A  32       5.300 -21.006   9.584  1.00  0.81           C  
ATOM    510  H   MET A  32      10.552 -20.062   7.909  1.00  0.81           H  
ATOM    511  HA  MET A  32       7.898 -19.315   7.009  1.00  0.81           H  
ATOM    512 1HB  MET A  32       8.326 -20.448   9.242  1.00  0.81           H  
ATOM    513 2HB  MET A  32       8.994 -18.926   9.835  1.00  0.81           H  
ATOM    514 1HG  MET A  32       6.721 -19.031  10.497  1.00  0.81           H  
ATOM    515 2HG  MET A  32       6.870 -17.816   9.216  1.00  0.81           H  
ATOM    516 1HE  MET A  32       4.525 -21.625   9.167  1.00  0.81           H  
ATOM    517 2HE  MET A  32       6.178 -21.586   9.758  1.00  0.81           H  
ATOM    518 3HE  MET A  32       4.942 -20.572  10.524  1.00  0.81           H  
ATOM    519  N   GLY A  33       9.765 -16.916   8.273  1.00  0.76           N  
ATOM    520  CA  GLY A  33       9.965 -15.486   8.286  1.00  0.76           C  
ATOM    521  C   GLY A  33      10.103 -14.995   6.860  1.00  0.76           C  
ATOM    522  O   GLY A  33       9.696 -13.886   6.532  1.00  0.76           O  
ATOM    523  H   GLY A  33      10.456 -17.491   8.754  1.00  0.76           H  
ATOM    524 1HA  GLY A  33       9.123 -15.008   8.775  1.00  0.76           H  
ATOM    525 2HA  GLY A  33      10.855 -15.251   8.857  1.00  0.76           H  
ATOM    526  N   GLY A  34      10.683 -15.838   6.003  1.00  0.72           N  
ATOM    527  CA  GLY A  34      10.886 -15.529   4.598  1.00  0.72           C  
ATOM    528  C   GLY A  34       9.547 -15.289   3.930  1.00  0.72           C  
ATOM    529  O   GLY A  34       9.332 -14.264   3.281  1.00  0.72           O  
ATOM    530  H   GLY A  34      10.973 -16.743   6.346  1.00  0.72           H  
ATOM    531 1HA  GLY A  34      11.495 -14.632   4.529  1.00  0.72           H  
ATOM    532 2HA  GLY A  34      11.414 -16.346   4.108  1.00  0.72           H  
ATOM    533  N   ILE A  35       8.629 -16.227   4.132  1.00  0.69           N  
ATOM    534  CA  ILE A  35       7.293 -16.122   3.578  1.00  0.69           C  
ATOM    535  C   ILE A  35       6.637 -14.858   4.098  1.00  0.69           C  
ATOM    536  O   ILE A  35       6.053 -14.096   3.325  1.00  0.69           O  
ATOM    537  CB  ILE A  35       6.472 -17.365   3.970  1.00  0.69           C  
ATOM    538  CG1 ILE A  35       7.024 -18.580   3.223  1.00  0.69           C  
ATOM    539  CG2 ILE A  35       4.987 -17.190   3.743  1.00  0.69           C  
ATOM    540  CD1 ILE A  35       6.496 -19.883   3.723  1.00  0.69           C  
ATOM    541  H   ILE A  35       8.887 -17.051   4.674  1.00  0.69           H  
ATOM    542  HA  ILE A  35       7.362 -16.065   2.494  1.00  0.69           H  
ATOM    543  HB  ILE A  35       6.630 -17.554   5.029  1.00  0.69           H  
ATOM    544 1HG1 ILE A  35       6.789 -18.495   2.171  1.00  0.69           H  
ATOM    545 2HG1 ILE A  35       8.098 -18.583   3.337  1.00  0.69           H  
ATOM    546 1HG2 ILE A  35       4.474 -18.089   4.075  1.00  0.69           H  
ATOM    547 2HG2 ILE A  35       4.664 -16.356   4.316  1.00  0.69           H  
ATOM    548 3HG2 ILE A  35       4.765 -17.017   2.711  1.00  0.69           H  
ATOM    549 1HD1 ILE A  35       6.946 -20.697   3.168  1.00  0.69           H  
ATOM    550 2HD1 ILE A  35       6.757 -19.969   4.767  1.00  0.69           H  
ATOM    551 3HD1 ILE A  35       5.415 -19.918   3.607  1.00  0.69           H  
ATOM    552  N   ALA A  36       6.768 -14.605   5.396  1.00  0.68           N  
ATOM    553  CA  ALA A  36       6.216 -13.400   5.985  1.00  0.68           C  
ATOM    554  C   ALA A  36       6.804 -12.123   5.369  1.00  0.68           C  
ATOM    555  O   ALA A  36       6.059 -11.168   5.147  1.00  0.68           O  
ATOM    556  CB  ALA A  36       6.454 -13.417   7.467  1.00  0.68           C  
ATOM    557  H   ALA A  36       7.255 -15.280   5.990  1.00  0.68           H  
ATOM    558  HA  ALA A  36       5.145 -13.395   5.802  1.00  0.68           H  
ATOM    559 1HB  ALA A  36       6.024 -12.551   7.926  1.00  0.68           H  
ATOM    560 2HB  ALA A  36       6.001 -14.318   7.880  1.00  0.68           H  
ATOM    561 3HB  ALA A  36       7.512 -13.432   7.655  1.00  0.68           H  
ATOM    562  N   GLU A  37       8.116 -12.087   5.054  1.00  0.69           N  
ATOM    563  CA  GLU A  37       8.669 -10.868   4.448  1.00  0.69           C  
ATOM    564  C   GLU A  37       8.112 -10.664   3.050  1.00  0.69           C  
ATOM    565  O   GLU A  37       7.770  -9.542   2.660  1.00  0.69           O  
ATOM    566  CB  GLU A  37      10.207 -10.867   4.314  1.00  0.69           C  
ATOM    567  CG  GLU A  37      11.042 -10.780   5.607  1.00  0.69           C  
ATOM    568  CD  GLU A  37      12.509 -10.554   5.333  1.00  0.69           C  
ATOM    569  OE1 GLU A  37      12.859 -10.404   4.193  1.00  0.69           O  
ATOM    570  OE2 GLU A  37      13.280 -10.547   6.264  1.00  0.69           O  
ATOM    571  H   GLU A  37       8.720 -12.882   5.268  1.00  0.69           H  
ATOM    572  HA  GLU A  37       8.373 -10.018   5.061  1.00  0.69           H  
ATOM    573 1HB  GLU A  37      10.509 -11.786   3.807  1.00  0.69           H  
ATOM    574 2HB  GLU A  37      10.507 -10.038   3.676  1.00  0.69           H  
ATOM    575 1HG  GLU A  37      10.688  -9.967   6.214  1.00  0.69           H  
ATOM    576 2HG  GLU A  37      10.930 -11.699   6.169  1.00  0.69           H  
ATOM    577  N   VAL A  38       7.975 -11.764   2.308  1.00  0.72           N  
ATOM    578  CA  VAL A  38       7.462 -11.684   0.953  1.00  0.72           C  
ATOM    579  C   VAL A  38       6.041 -11.160   0.989  1.00  0.72           C  
ATOM    580  O   VAL A  38       5.707 -10.188   0.320  1.00  0.72           O  
ATOM    581  CB  VAL A  38       7.529 -13.078   0.282  1.00  0.72           C  
ATOM    582  CG1 VAL A  38       6.805 -13.081  -1.032  1.00  0.72           C  
ATOM    583  CG2 VAL A  38       9.012 -13.443   0.036  1.00  0.72           C  
ATOM    584  H   VAL A  38       8.272 -12.665   2.689  1.00  0.72           H  
ATOM    585  HA  VAL A  38       8.083 -10.992   0.386  1.00  0.72           H  
ATOM    586  HB  VAL A  38       7.060 -13.815   0.937  1.00  0.72           H  
ATOM    587 1HG1 VAL A  38       6.871 -14.069  -1.480  1.00  0.72           H  
ATOM    588 2HG1 VAL A  38       5.753 -12.817  -0.883  1.00  0.72           H  
ATOM    589 3HG1 VAL A  38       7.275 -12.366  -1.672  1.00  0.72           H  
ATOM    590 1HG2 VAL A  38       9.082 -14.427  -0.426  1.00  0.72           H  
ATOM    591 2HG2 VAL A  38       9.465 -12.703  -0.624  1.00  0.72           H  
ATOM    592 3HG2 VAL A  38       9.538 -13.450   0.978  1.00  0.72           H  
ATOM    593  N   LEU A  39       5.226 -11.733   1.859  1.00  0.75           N  
ATOM    594  CA  LEU A  39       3.848 -11.302   2.004  1.00  0.75           C  
ATOM    595  C   LEU A  39       3.747  -9.860   2.505  1.00  0.75           C  
ATOM    596  O   LEU A  39       2.938  -9.070   2.012  1.00  0.75           O  
ATOM    597  CB  LEU A  39       3.179 -12.229   2.981  1.00  0.75           C  
ATOM    598  CG  LEU A  39       2.977 -13.621   2.520  1.00  0.75           C  
ATOM    599  CD1 LEU A  39       2.653 -14.385   3.679  1.00  0.75           C  
ATOM    600  CD2 LEU A  39       1.863 -13.666   1.521  1.00  0.75           C  
ATOM    601  H   LEU A  39       5.563 -12.517   2.420  1.00  0.75           H  
ATOM    602  HA  LEU A  39       3.362 -11.375   1.030  1.00  0.75           H  
ATOM    603 1HB  LEU A  39       3.749 -12.245   3.912  1.00  0.75           H  
ATOM    604 2HB  LEU A  39       2.199 -11.839   3.167  1.00  0.75           H  
ATOM    605  HG  LEU A  39       3.887 -14.020   2.074  1.00  0.75           H  
ATOM    606 1HD1 LEU A  39       2.497 -15.423   3.414  1.00  0.75           H  
ATOM    607 2HD1 LEU A  39       3.493 -14.285   4.337  1.00  0.75           H  
ATOM    608 3HD1 LEU A  39       1.794 -13.990   4.148  1.00  0.75           H  
ATOM    609 1HD2 LEU A  39       1.692 -14.695   1.211  1.00  0.75           H  
ATOM    610 2HD2 LEU A  39       0.962 -13.274   1.971  1.00  0.75           H  
ATOM    611 3HD2 LEU A  39       2.128 -13.062   0.650  1.00  0.75           H  
ATOM    612  N   ALA A  40       4.609  -9.472   3.444  1.00  0.78           N  
ATOM    613  CA  ALA A  40       4.550  -8.108   3.946  1.00  0.78           C  
ATOM    614  C   ALA A  40       4.763  -7.130   2.803  1.00  0.78           C  
ATOM    615  O   ALA A  40       4.050  -6.134   2.671  1.00  0.78           O  
ATOM    616  CB  ALA A  40       5.604  -7.889   5.020  1.00  0.78           C  
ATOM    617  H   ALA A  40       5.276 -10.126   3.849  1.00  0.78           H  
ATOM    618  HA  ALA A  40       3.558  -7.937   4.364  1.00  0.78           H  
ATOM    619 1HB  ALA A  40       5.541  -6.865   5.391  1.00  0.78           H  
ATOM    620 2HB  ALA A  40       5.444  -8.584   5.841  1.00  0.78           H  
ATOM    621 3HB  ALA A  40       6.588  -8.060   4.590  1.00  0.78           H  
ATOM    622  N   ASN A  41       5.658  -7.477   1.886  1.00  0.80           N  
ATOM    623  CA  ASN A  41       5.972  -6.592   0.782  1.00  0.80           C  
ATOM    624  C   ASN A  41       4.984  -6.689  -0.388  1.00  0.80           C  
ATOM    625  O   ASN A  41       5.118  -5.958  -1.372  1.00  0.80           O  
ATOM    626  CB  ASN A  41       7.396  -6.820   0.353  1.00  0.80           C  
ATOM    627  CG  ASN A  41       8.383  -6.278   1.358  1.00  0.80           C  
ATOM    628  OD1 ASN A  41       8.088  -5.331   2.099  1.00  0.80           O  
ATOM    629  ND2 ASN A  41       9.555  -6.852   1.391  1.00  0.80           N  
ATOM    630  H   ASN A  41       6.203  -8.335   2.007  1.00  0.80           H  
ATOM    631  HA  ASN A  41       5.915  -5.574   1.155  1.00  0.80           H  
ATOM    632 1HB  ASN A  41       7.571  -7.894   0.217  1.00  0.80           H  
ATOM    633 2HB  ASN A  41       7.575  -6.324  -0.591  1.00  0.80           H  
ATOM    634 1HD2 ASN A  41      10.262  -6.526   2.023  1.00  0.80           H  
ATOM    635 2HD2 ASN A  41       9.749  -7.615   0.779  1.00  0.80           H  
ATOM    636  N   GLU A  42       3.983  -7.579  -0.276  1.00  0.79           N  
ATOM    637  CA  GLU A  42       2.905  -7.688  -1.253  1.00  0.79           C  
ATOM    638  C   GLU A  42       1.710  -6.896  -0.707  1.00  0.79           C  
ATOM    639  O   GLU A  42       0.639  -6.848  -1.330  1.00  0.79           O  
ATOM    640  CB  GLU A  42       2.484  -9.145  -1.589  1.00  0.79           C  
ATOM    641  CG  GLU A  42       3.519 -10.017  -2.359  1.00  0.79           C  
ATOM    642  CD  GLU A  42       3.012 -11.399  -2.811  1.00  0.79           C  
ATOM    643  OE1 GLU A  42       1.882 -11.705  -2.570  1.00  0.79           O  
ATOM    644  OE2 GLU A  42       3.771 -12.137  -3.403  1.00  0.79           O  
ATOM    645  H   GLU A  42       3.926  -8.171   0.548  1.00  0.79           H  
ATOM    646  HA  GLU A  42       3.228  -7.220  -2.182  1.00  0.79           H  
ATOM    647 1HB  GLU A  42       2.305  -9.658  -0.654  1.00  0.79           H  
ATOM    648 2HB  GLU A  42       1.546  -9.138  -2.146  1.00  0.79           H  
ATOM    649 1HG  GLU A  42       3.830  -9.471  -3.241  1.00  0.79           H  
ATOM    650 2HG  GLU A  42       4.372 -10.166  -1.730  1.00  0.79           H  
ATOM    651  N   GLY A  43       1.908  -6.260   0.461  1.00  0.76           N  
ATOM    652  CA  GLY A  43       0.900  -5.444   1.111  1.00  0.76           C  
ATOM    653  C   GLY A  43      -0.108  -6.182   2.004  1.00  0.76           C  
ATOM    654  O   GLY A  43      -1.191  -5.649   2.257  1.00  0.76           O  
ATOM    655  H   GLY A  43       2.801  -6.332   0.947  1.00  0.76           H  
ATOM    656 1HA  GLY A  43       1.425  -4.712   1.726  1.00  0.76           H  
ATOM    657 2HA  GLY A  43       0.378  -4.865   0.363  1.00  0.76           H  
ATOM    658  N   TYR A  44       0.203  -7.401   2.460  1.00  0.72           N  
ATOM    659  CA  TYR A  44      -0.734  -8.107   3.343  1.00  0.72           C  
ATOM    660  C   TYR A  44      -0.462  -7.634   4.758  1.00  0.72           C  
ATOM    661  O   TYR A  44       0.672  -7.268   5.076  1.00  0.72           O  
ATOM    662  CB  TYR A  44      -0.547  -9.626   3.313  1.00  0.72           C  
ATOM    663  CG  TYR A  44      -0.910 -10.318   2.035  1.00  0.72           C  
ATOM    664  CD1 TYR A  44       0.078 -10.522   1.151  1.00  0.72           C  
ATOM    665  CD2 TYR A  44      -2.198 -10.771   1.749  1.00  0.72           C  
ATOM    666  CE1 TYR A  44      -0.136 -11.145  -0.008  1.00  0.72           C  
ATOM    667  CE2 TYR A  44      -2.426 -11.423   0.535  1.00  0.72           C  
ATOM    668  CZ  TYR A  44      -1.359 -11.597  -0.339  1.00  0.72           C  
ATOM    669  OH  TYR A  44      -1.478 -12.236  -1.544  1.00  0.72           O  
ATOM    670  H   TYR A  44       1.101  -7.833   2.229  1.00  0.72           H  
ATOM    671  HA  TYR A  44      -1.760  -7.851   3.081  1.00  0.72           H  
ATOM    672 1HB  TYR A  44       0.496  -9.834   3.501  1.00  0.72           H  
ATOM    673 2HB  TYR A  44      -1.122 -10.077   4.126  1.00  0.72           H  
ATOM    674  HD1 TYR A  44       1.056 -10.183   1.379  1.00  0.72           H  
ATOM    675  HD2 TYR A  44      -3.013 -10.621   2.460  1.00  0.72           H  
ATOM    676  HE1 TYR A  44       0.685 -11.294  -0.683  1.00  0.72           H  
ATOM    677  HE2 TYR A  44      -3.424 -11.792   0.279  1.00  0.72           H  
ATOM    678  HH  TYR A  44      -2.322 -12.690  -1.569  1.00  0.72           H  
ATOM    679  N   HIS A  45      -1.466  -7.617   5.627  1.00  0.67           N  
ATOM    680  CA  HIS A  45      -1.129  -7.289   7.002  1.00  0.67           C  
ATOM    681  C   HIS A  45      -0.565  -8.538   7.640  1.00  0.67           C  
ATOM    682  O   HIS A  45      -1.211  -9.591   7.639  1.00  0.67           O  
ATOM    683  CB  HIS A  45      -2.314  -6.752   7.801  1.00  0.67           C  
ATOM    684  CG  HIS A  45      -1.911  -6.295   9.188  1.00  0.67           C  
ATOM    685  ND1 HIS A  45      -1.118  -5.183   9.399  1.00  0.67           N  
ATOM    686  CD2 HIS A  45      -2.190  -6.792  10.418  1.00  0.67           C  
ATOM    687  CE1 HIS A  45      -0.920  -5.024  10.697  1.00  0.67           C  
ATOM    688  NE2 HIS A  45      -1.561  -5.983  11.337  1.00  0.67           N  
ATOM    689  H   HIS A  45      -2.415  -7.894   5.371  1.00  0.67           H  
ATOM    690  HA  HIS A  45      -0.351  -6.527   7.025  1.00  0.67           H  
ATOM    691 1HB  HIS A  45      -2.765  -5.914   7.273  1.00  0.67           H  
ATOM    692 2HB  HIS A  45      -3.073  -7.530   7.899  1.00  0.67           H  
ATOM    693  HD1 HIS A  45      -0.729  -4.590   8.695  1.00  0.67           H  
ATOM    694  HD2 HIS A  45      -2.769  -7.638  10.759  1.00  0.67           H  
ATOM    695  HE1 HIS A  45      -0.310  -4.200  11.068  1.00  0.67           H  
ATOM    696  N   ILE A  46       0.660  -8.441   8.121  1.00  0.63           N  
ATOM    697  CA  ILE A  46       1.329  -9.595   8.686  1.00  0.63           C  
ATOM    698  C   ILE A  46       1.531  -9.471  10.177  1.00  0.63           C  
ATOM    699  O   ILE A  46       1.999  -8.437  10.669  1.00  0.63           O  
ATOM    700  CB  ILE A  46       2.691  -9.827   8.022  1.00  0.63           C  
ATOM    701  CG1 ILE A  46       2.535  -9.937   6.516  1.00  0.63           C  
ATOM    702  CG2 ILE A  46       3.374 -11.051   8.571  1.00  0.63           C  
ATOM    703  CD1 ILE A  46       1.657 -11.016   6.085  1.00  0.63           C  
ATOM    704  H   ILE A  46       1.137  -7.551   8.083  1.00  0.63           H  
ATOM    705  HA  ILE A  46       0.713 -10.476   8.509  1.00  0.63           H  
ATOM    706  HB  ILE A  46       3.325  -8.963   8.209  1.00  0.63           H  
ATOM    707 1HG1 ILE A  46       2.147  -9.002   6.135  1.00  0.63           H  
ATOM    708 2HG1 ILE A  46       3.515 -10.112   6.073  1.00  0.63           H  
ATOM    709 1HG2 ILE A  46       4.324 -11.160   8.077  1.00  0.63           H  
ATOM    710 2HG2 ILE A  46       3.531 -10.954   9.639  1.00  0.63           H  
ATOM    711 3HG2 ILE A  46       2.752 -11.909   8.377  1.00  0.63           H  
ATOM    712 1HD1 ILE A  46       1.601 -11.019   5.040  1.00  0.63           H  
ATOM    713 2HD1 ILE A  46       2.038 -11.948   6.428  1.00  0.63           H  
ATOM    714 3HD1 ILE A  46       0.674 -10.854   6.490  1.00  0.63           H  
ATOM    715  N   SER A  47       1.208 -10.531  10.878  1.00  0.61           N  
ATOM    716  CA  SER A  47       1.447 -10.586  12.299  1.00  0.61           C  
ATOM    717  C   SER A  47       1.962 -11.966  12.621  1.00  0.61           C  
ATOM    718  O   SER A  47       1.890 -12.864  11.786  1.00  0.61           O  
ATOM    719  CB  SER A  47       0.184 -10.253  13.097  1.00  0.61           C  
ATOM    720  OG  SER A  47      -0.833 -11.214  12.917  1.00  0.61           O  
ATOM    721  H   SER A  47       0.779 -11.328  10.400  1.00  0.61           H  
ATOM    722  HA  SER A  47       2.219  -9.867  12.545  1.00  0.61           H  
ATOM    723 1HB  SER A  47       0.431 -10.175  14.155  1.00  0.61           H  
ATOM    724 2HB  SER A  47      -0.180  -9.277  12.779  1.00  0.61           H  
ATOM    725  HG  SER A  47      -0.626 -11.974  13.525  1.00  0.61           H  
ATOM    726  N   GLY A  48       2.483 -12.151  13.804  1.00  0.61           N  
ATOM    727  CA  GLY A  48       2.920 -13.486  14.155  1.00  0.61           C  
ATOM    728  C   GLY A  48       3.417 -13.591  15.567  1.00  0.61           C  
ATOM    729  O   GLY A  48       3.550 -12.589  16.263  1.00  0.61           O  
ATOM    730  H   GLY A  48       2.573 -11.358  14.438  1.00  0.61           H  
ATOM    731 1HA  GLY A  48       2.100 -14.179  14.007  1.00  0.61           H  
ATOM    732 2HA  GLY A  48       3.714 -13.795  13.477  1.00  0.61           H  
ATOM    733  N   SER A  49       3.695 -14.810  15.969  1.00  0.63           N  
ATOM    734  CA  SER A  49       4.167 -15.087  17.300  1.00  0.63           C  
ATOM    735  C   SER A  49       5.356 -16.034  17.334  1.00  0.63           C  
ATOM    736  O   SER A  49       5.512 -16.928  16.479  1.00  0.63           O  
ATOM    737  CB  SER A  49       3.046 -15.672  18.126  1.00  0.63           C  
ATOM    738  OG  SER A  49       1.976 -14.776  18.266  1.00  0.63           O  
ATOM    739  H   SER A  49       3.527 -15.565  15.315  1.00  0.63           H  
ATOM    740  HA  SER A  49       4.467 -14.150  17.742  1.00  0.63           H  
ATOM    741 1HB  SER A  49       2.689 -16.577  17.645  1.00  0.63           H  
ATOM    742 2HB  SER A  49       3.421 -15.944  19.114  1.00  0.63           H  
ATOM    743  HG  SER A  49       1.264 -15.285  18.725  1.00  0.63           H  
ATOM    744  N   ASP A  50       6.154 -15.854  18.375  1.00  0.67           N  
ATOM    745  CA  ASP A  50       7.317 -16.677  18.674  1.00  0.67           C  
ATOM    746  C   ASP A  50       7.551 -16.666  20.179  1.00  0.67           C  
ATOM    747  O   ASP A  50       6.689 -16.234  20.934  1.00  0.67           O  
ATOM    748  CB  ASP A  50       8.545 -16.137  17.896  1.00  0.67           C  
ATOM    749  CG  ASP A  50       9.629 -17.157  17.608  1.00  0.67           C  
ATOM    750  OD1 ASP A  50      10.245 -17.616  18.567  1.00  0.67           O  
ATOM    751  OD2 ASP A  50       9.812 -17.510  16.449  1.00  0.67           O  
ATOM    752  H   ASP A  50       5.950 -15.050  18.973  1.00  0.67           H  
ATOM    753  HA  ASP A  50       7.116 -17.703  18.365  1.00  0.67           H  
ATOM    754 1HB  ASP A  50       8.230 -15.706  16.968  1.00  0.67           H  
ATOM    755 2HB  ASP A  50       9.000 -15.340  18.471  1.00  0.67           H  
ATOM    756  N   LEU A  51       8.678 -17.204  20.613  1.00  0.73           N  
ATOM    757  CA  LEU A  51       9.017 -17.260  22.019  1.00  0.73           C  
ATOM    758  C   LEU A  51      10.052 -16.198  22.325  1.00  0.73           C  
ATOM    759  O   LEU A  51      10.144 -15.701  23.448  1.00  0.73           O  
ATOM    760  CB  LEU A  51       9.534 -18.649  22.371  1.00  0.73           C  
ATOM    761  CG  LEU A  51       8.541 -19.782  22.124  1.00  0.73           C  
ATOM    762  CD1 LEU A  51       9.196 -21.105  22.458  1.00  0.73           C  
ATOM    763  CD2 LEU A  51       7.302 -19.548  22.964  1.00  0.73           C  
ATOM    764  H   LEU A  51       9.342 -17.563  19.939  1.00  0.73           H  
ATOM    765  HA  LEU A  51       8.125 -17.051  22.609  1.00  0.73           H  
ATOM    766 1HB  LEU A  51      10.425 -18.845  21.775  1.00  0.73           H  
ATOM    767 2HB  LEU A  51       9.809 -18.662  23.422  1.00  0.73           H  
ATOM    768  HG  LEU A  51       8.260 -19.802  21.068  1.00  0.73           H  
ATOM    769 1HD1 LEU A  51       8.493 -21.917  22.274  1.00  0.73           H  
ATOM    770 2HD1 LEU A  51      10.079 -21.240  21.831  1.00  0.73           H  
ATOM    771 3HD1 LEU A  51       9.491 -21.111  23.507  1.00  0.73           H  
ATOM    772 1HD2 LEU A  51       6.597 -20.355  22.788  1.00  0.73           H  
ATOM    773 2HD2 LEU A  51       7.575 -19.528  24.018  1.00  0.73           H  
ATOM    774 3HD2 LEU A  51       6.846 -18.592  22.687  1.00  0.73           H  
ATOM    775  N   ALA A  52      10.847 -15.849  21.318  1.00  0.80           N  
ATOM    776  CA  ALA A  52      11.878 -14.840  21.556  1.00  0.80           C  
ATOM    777  C   ALA A  52      12.238 -14.119  20.265  1.00  0.80           C  
ATOM    778  O   ALA A  52      12.157 -14.717  19.197  1.00  0.80           O  
ATOM    779  CB  ALA A  52      13.121 -15.497  22.143  1.00  0.80           C  
ATOM    780  H   ALA A  52      10.727 -16.308  20.400  1.00  0.80           H  
ATOM    781  HA  ALA A  52      11.471 -14.125  22.264  1.00  0.80           H  
ATOM    782 1HB  ALA A  52      13.886 -14.752  22.341  1.00  0.80           H  
ATOM    783 2HB  ALA A  52      12.860 -16.001  23.075  1.00  0.80           H  
ATOM    784 3HB  ALA A  52      13.510 -16.225  21.434  1.00  0.80           H  
ATOM    785  N   PRO A  53      12.638 -12.839  20.318  1.00  0.86           N  
ATOM    786  CA  PRO A  53      13.100 -12.084  19.176  1.00  0.86           C  
ATOM    787  C   PRO A  53      14.446 -12.555  18.666  1.00  0.86           C  
ATOM    788  O   PRO A  53      15.340 -12.905  19.440  1.00  0.86           O  
ATOM    789  CB  PRO A  53      13.176 -10.655  19.734  1.00  0.86           C  
ATOM    790  CG  PRO A  53      13.368 -10.829  21.226  1.00  0.86           C  
ATOM    791  CD  PRO A  53      12.588 -12.074  21.579  1.00  0.86           C  
ATOM    792  HA  PRO A  53      12.354 -12.150  18.373  1.00  0.86           H  
ATOM    793 1HB  PRO A  53      14.008 -10.121  19.256  1.00  0.86           H  
ATOM    794 2HB  PRO A  53      12.266 -10.103  19.482  1.00  0.86           H  
ATOM    795 1HG  PRO A  53      14.439 -10.927  21.457  1.00  0.86           H  
ATOM    796 2HG  PRO A  53      13.008  -9.936  21.761  1.00  0.86           H  
ATOM    797 1HD  PRO A  53      13.099 -12.586  22.396  1.00  0.86           H  
ATOM    798 2HD  PRO A  53      11.547 -11.813  21.831  1.00  0.86           H  
ATOM    799  N   ASN A  54      14.595 -12.491  17.357  1.00  0.89           N  
ATOM    800  CA  ASN A  54      15.855 -12.754  16.668  1.00  0.89           C  
ATOM    801  C   ASN A  54      15.910 -11.786  15.466  1.00  0.89           C  
ATOM    802  O   ASN A  54      14.884 -11.175  15.159  1.00  0.89           O  
ATOM    803  CB  ASN A  54      15.945 -14.211  16.265  1.00  0.89           C  
ATOM    804  CG  ASN A  54      14.988 -14.580  15.272  1.00  0.89           C  
ATOM    805  OD1 ASN A  54      14.347 -13.715  14.670  1.00  0.89           O  
ATOM    806  ND2 ASN A  54      14.889 -15.850  15.034  1.00  0.89           N  
ATOM    807  H   ASN A  54      13.782 -12.212  16.828  1.00  0.89           H  
ATOM    808  HA  ASN A  54      16.676 -12.518  17.346  1.00  0.89           H  
ATOM    809 1HB  ASN A  54      16.921 -14.508  15.959  1.00  0.89           H  
ATOM    810 2HB  ASN A  54      15.725 -14.807  17.150  1.00  0.89           H  
ATOM    811 1HD2 ASN A  54      14.260 -16.194  14.321  1.00  0.89           H  
ATOM    812 2HD2 ASN A  54      15.451 -16.500  15.545  1.00  0.89           H  
ATOM    813  N   PRO A  55      17.030 -11.647  14.727  1.00  0.90           N  
ATOM    814  CA  PRO A  55      17.142 -10.821  13.529  1.00  0.90           C  
ATOM    815  C   PRO A  55      16.023 -11.052  12.502  1.00  0.90           C  
ATOM    816  O   PRO A  55      15.601 -10.112  11.828  1.00  0.90           O  
ATOM    817  CB  PRO A  55      18.514 -11.225  12.994  1.00  0.90           C  
ATOM    818  CG  PRO A  55      19.295 -11.593  14.237  1.00  0.90           C  
ATOM    819  CD  PRO A  55      18.297 -12.306  15.110  1.00  0.90           C  
ATOM    820  HA  PRO A  55      17.167  -9.768  13.830  1.00  0.90           H  
ATOM    821 1HB  PRO A  55      18.412 -12.058  12.283  1.00  0.90           H  
ATOM    822 2HB  PRO A  55      18.961 -10.383  12.442  1.00  0.90           H  
ATOM    823 1HG  PRO A  55      20.162 -12.218  13.974  1.00  0.90           H  
ATOM    824 2HG  PRO A  55      19.692 -10.679  14.710  1.00  0.90           H  
ATOM    825 1HD  PRO A  55      18.310 -13.354  14.814  1.00  0.90           H  
ATOM    826 2HD  PRO A  55      18.542 -12.151  16.166  1.00  0.90           H  
ATOM    827  N   VAL A  56      15.490 -12.276  12.398  1.00  0.88           N  
ATOM    828  CA  VAL A  56      14.400 -12.507  11.453  1.00  0.88           C  
ATOM    829  C   VAL A  56      13.180 -11.697  11.881  1.00  0.88           C  
ATOM    830  O   VAL A  56      12.559 -11.004  11.069  1.00  0.88           O  
ATOM    831  CB  VAL A  56      14.026 -14.002  11.388  1.00  0.88           C  
ATOM    832  CG1 VAL A  56      12.777 -14.197  10.564  1.00  0.88           C  
ATOM    833  CG2 VAL A  56      15.175 -14.798  10.807  1.00  0.88           C  
ATOM    834  H   VAL A  56      15.824 -13.044  12.963  1.00  0.88           H  
ATOM    835  HA  VAL A  56      14.717 -12.175  10.462  1.00  0.88           H  
ATOM    836  HB  VAL A  56      13.807 -14.360  12.379  1.00  0.88           H  
ATOM    837 1HG1 VAL A  56      12.525 -15.262  10.554  1.00  0.88           H  
ATOM    838 2HG1 VAL A  56      11.951 -13.639  11.006  1.00  0.88           H  
ATOM    839 3HG1 VAL A  56      12.948 -13.850   9.550  1.00  0.88           H  
ATOM    840 1HG2 VAL A  56      14.899 -15.857  10.781  1.00  0.88           H  
ATOM    841 2HG2 VAL A  56      15.388 -14.451   9.797  1.00  0.88           H  
ATOM    842 3HG2 VAL A  56      16.057 -14.667  11.434  1.00  0.88           H  
ATOM    843  N   THR A  57      12.860 -11.749  13.178  1.00  0.84           N  
ATOM    844  CA  THR A  57      11.702 -11.020  13.667  1.00  0.84           C  
ATOM    845  C   THR A  57      11.969  -9.523  13.619  1.00  0.84           C  
ATOM    846  O   THR A  57      11.063  -8.736  13.355  1.00  0.84           O  
ATOM    847  CB  THR A  57      11.344 -11.416  15.119  1.00  0.84           C  
ATOM    848  OG1 THR A  57      12.434 -11.094  15.986  1.00  0.84           O  
ATOM    849  CG2 THR A  57      11.043 -12.881  15.210  1.00  0.84           C  
ATOM    850  H   THR A  57      13.428 -12.314  13.807  1.00  0.84           H  
ATOM    851  HA  THR A  57      10.853 -11.241  13.028  1.00  0.84           H  
ATOM    852  HB  THR A  57      10.465 -10.858  15.439  1.00  0.84           H  
ATOM    853  HG1 THR A  57      13.248 -11.013  15.455  1.00  0.84           H  
ATOM    854 1HG2 THR A  57      10.790 -13.148  16.229  1.00  0.84           H  
ATOM    855 2HG2 THR A  57      10.212 -13.117  14.555  1.00  0.84           H  
ATOM    856 3HG2 THR A  57      11.908 -13.435  14.905  1.00  0.84           H  
ATOM    857  N   GLN A  58      13.230  -9.114  13.794  1.00  0.81           N  
ATOM    858  CA  GLN A  58      13.527  -7.687  13.763  1.00  0.81           C  
ATOM    859  C   GLN A  58      13.275  -7.142  12.367  1.00  0.81           C  
ATOM    860  O   GLN A  58      12.662  -6.082  12.198  1.00  0.81           O  
ATOM    861  CB  GLN A  58      14.983  -7.426  14.157  1.00  0.81           C  
ATOM    862  CG  GLN A  58      15.314  -7.722  15.619  1.00  0.81           C  
ATOM    863  CD  GLN A  58      16.803  -7.562  15.934  1.00  0.81           C  
ATOM    864  OE1 GLN A  58      17.654  -7.533  15.039  1.00  0.81           O  
ATOM    865  NE2 GLN A  58      17.121  -7.459  17.220  1.00  0.81           N  
ATOM    866  H   GLN A  58      13.959  -9.795  14.003  1.00  0.81           H  
ATOM    867  HA  GLN A  58      12.867  -7.174  14.460  1.00  0.81           H  
ATOM    868 1HB  GLN A  58      15.631  -8.028  13.529  1.00  0.81           H  
ATOM    869 2HB  GLN A  58      15.226  -6.384  13.960  1.00  0.81           H  
ATOM    870 1HG  GLN A  58      14.754  -7.036  16.250  1.00  0.81           H  
ATOM    871 2HG  GLN A  58      15.025  -8.747  15.839  1.00  0.81           H  
ATOM    872 1HE2 GLN A  58      18.078  -7.350  17.494  1.00  0.81           H  
ATOM    873 2HE2 GLN A  58      16.403  -7.486  17.916  1.00  0.81           H  
ATOM    874  N   ASN A  59      13.691  -7.905  11.356  1.00  0.77           N  
ATOM    875  CA  ASN A  59      13.503  -7.492   9.979  1.00  0.77           C  
ATOM    876  C   ASN A  59      12.017  -7.425   9.649  1.00  0.77           C  
ATOM    877  O   ASN A  59      11.554  -6.479   9.019  1.00  0.77           O  
ATOM    878  CB  ASN A  59      14.236  -8.441   9.058  1.00  0.77           C  
ATOM    879  CG  ASN A  59      15.729  -8.261   9.119  1.00  0.77           C  
ATOM    880  OD1 ASN A  59      16.233  -7.207   9.530  1.00  0.77           O  
ATOM    881  ND2 ASN A  59      16.455  -9.273   8.725  1.00  0.77           N  
ATOM    882  H   ASN A  59      14.192  -8.774  11.550  1.00  0.77           H  
ATOM    883  HA  ASN A  59      13.915  -6.491   9.857  1.00  0.77           H  
ATOM    884 1HB  ASN A  59      13.995  -9.472   9.337  1.00  0.77           H  
ATOM    885 2HB  ASN A  59      13.895  -8.296   8.031  1.00  0.77           H  
ATOM    886 1HD2 ASN A  59      17.450  -9.213   8.749  1.00  0.77           H  
ATOM    887 2HD2 ASN A  59      16.011 -10.111   8.407  1.00  0.77           H  
ATOM    888  N   LEU A  60      11.247  -8.390  10.144  1.00  0.75           N  
ATOM    889  CA  LEU A  60       9.813  -8.376   9.907  1.00  0.75           C  
ATOM    890  C   LEU A  60       9.127  -7.182  10.559  1.00  0.75           C  
ATOM    891  O   LEU A  60       8.309  -6.510   9.921  1.00  0.75           O  
ATOM    892  CB  LEU A  60       9.245  -9.679  10.418  1.00  0.75           C  
ATOM    893  CG  LEU A  60       9.591 -10.850   9.579  1.00  0.75           C  
ATOM    894  CD1 LEU A  60       9.242 -12.076  10.285  1.00  0.75           C  
ATOM    895  CD2 LEU A  60       8.797 -10.756   8.307  1.00  0.75           C  
ATOM    896  H   LEU A  60      11.673  -9.168  10.649  1.00  0.75           H  
ATOM    897  HA  LEU A  60       9.648  -8.323   8.834  1.00  0.75           H  
ATOM    898 1HB  LEU A  60       9.639  -9.853  11.408  1.00  0.75           H  
ATOM    899 2HB  LEU A  60       8.166  -9.602  10.473  1.00  0.75           H  
ATOM    900  HG  LEU A  60      10.660 -10.856   9.357  1.00  0.75           H  
ATOM    901 1HD1 LEU A  60       9.476 -12.922   9.662  1.00  0.75           H  
ATOM    902 2HD1 LEU A  60       9.799 -12.148  11.209  1.00  0.75           H  
ATOM    903 3HD1 LEU A  60       8.188 -12.041  10.493  1.00  0.75           H  
ATOM    904 1HD2 LEU A  60       9.034 -11.609   7.681  1.00  0.75           H  
ATOM    905 2HD2 LEU A  60       7.735 -10.754   8.536  1.00  0.75           H  
ATOM    906 3HD2 LEU A  60       9.049  -9.843   7.791  1.00  0.75           H  
ATOM    907  N   ILE A  61       9.539  -6.846  11.777  1.00  0.74           N  
ATOM    908  CA  ILE A  61       8.988  -5.699  12.490  1.00  0.74           C  
ATOM    909  C   ILE A  61       9.297  -4.426  11.706  1.00  0.74           C  
ATOM    910  O   ILE A  61       8.435  -3.554  11.554  1.00  0.74           O  
ATOM    911  CB  ILE A  61       9.532  -5.646  13.930  1.00  0.74           C  
ATOM    912  CG1 ILE A  61       8.918  -6.831  14.722  1.00  0.74           C  
ATOM    913  CG2 ILE A  61       9.201  -4.311  14.574  1.00  0.74           C  
ATOM    914  CD1 ILE A  61       9.580  -7.110  16.053  1.00  0.74           C  
ATOM    915  H   ILE A  61      10.221  -7.435  12.250  1.00  0.74           H  
ATOM    916  HA  ILE A  61       7.911  -5.810  12.551  1.00  0.74           H  
ATOM    917  HB  ILE A  61      10.612  -5.785  13.914  1.00  0.74           H  
ATOM    918 1HG1 ILE A  61       7.863  -6.621  14.896  1.00  0.74           H  
ATOM    919 2HG1 ILE A  61       8.986  -7.708  14.113  1.00  0.74           H  
ATOM    920 1HG2 ILE A  61       9.592  -4.294  15.588  1.00  0.74           H  
ATOM    921 2HG2 ILE A  61       9.658  -3.510  13.994  1.00  0.74           H  
ATOM    922 3HG2 ILE A  61       8.119  -4.175  14.597  1.00  0.74           H  
ATOM    923 1HD1 ILE A  61       9.094  -7.955  16.536  1.00  0.74           H  
ATOM    924 2HD1 ILE A  61      10.633  -7.347  15.885  1.00  0.74           H  
ATOM    925 3HD1 ILE A  61       9.499  -6.233  16.692  1.00  0.74           H  
ATOM    926  N   ASN A  62      10.506  -4.332  11.163  1.00  0.73           N  
ATOM    927  CA  ASN A  62      10.928  -3.187  10.364  1.00  0.73           C  
ATOM    928  C   ASN A  62      10.083  -3.017   9.081  1.00  0.73           C  
ATOM    929  O   ASN A  62      10.053  -1.931   8.498  1.00  0.73           O  
ATOM    930  CB  ASN A  62      12.402  -3.300  10.024  1.00  0.73           C  
ATOM    931  CG  ASN A  62      13.298  -3.068  11.219  1.00  0.73           C  
ATOM    932  OD1 ASN A  62      12.893  -2.488  12.238  1.00  0.73           O  
ATOM    933  ND2 ASN A  62      14.522  -3.517  11.110  1.00  0.73           N  
ATOM    934  H   ASN A  62      11.185  -5.077  11.337  1.00  0.73           H  
ATOM    935  HA  ASN A  62      10.785  -2.287  10.963  1.00  0.73           H  
ATOM    936 1HB  ASN A  62      12.607  -4.287   9.625  1.00  0.73           H  
ATOM    937 2HB  ASN A  62      12.652  -2.579   9.249  1.00  0.73           H  
ATOM    938 1HD2 ASN A  62      15.167  -3.404  11.863  1.00  0.73           H  
ATOM    939 2HD2 ASN A  62      14.807  -3.976  10.270  1.00  0.73           H  
ATOM    940  N   LEU A  63       9.406  -4.088   8.633  1.00  0.71           N  
ATOM    941  CA  LEU A  63       8.555  -4.052   7.447  1.00  0.71           C  
ATOM    942  C   LEU A  63       7.112  -3.704   7.817  1.00  0.71           C  
ATOM    943  O   LEU A  63       6.237  -3.653   6.950  1.00  0.71           O  
ATOM    944  CB  LEU A  63       8.545  -5.405   6.714  1.00  0.71           C  
ATOM    945  CG  LEU A  63       9.851  -5.893   6.120  1.00  0.71           C  
ATOM    946  CD1 LEU A  63       9.631  -7.287   5.526  1.00  0.71           C  
ATOM    947  CD2 LEU A  63      10.318  -4.917   5.069  1.00  0.71           C  
ATOM    948  H   LEU A  63       9.439  -4.963   9.147  1.00  0.71           H  
ATOM    949  HA  LEU A  63       8.933  -3.287   6.772  1.00  0.71           H  
ATOM    950 1HB  LEU A  63       8.205  -6.167   7.412  1.00  0.71           H  
ATOM    951 2HB  LEU A  63       7.823  -5.347   5.901  1.00  0.71           H  
ATOM    952  HG  LEU A  63      10.598  -5.969   6.893  1.00  0.71           H  
ATOM    953 1HD1 LEU A  63      10.567  -7.657   5.105  1.00  0.71           H  
ATOM    954 2HD1 LEU A  63       9.297  -7.958   6.307  1.00  0.71           H  
ATOM    955 3HD1 LEU A  63       8.877  -7.240   4.740  1.00  0.71           H  
ATOM    956 1HD2 LEU A  63      11.257  -5.265   4.640  1.00  0.71           H  
ATOM    957 2HD2 LEU A  63       9.564  -4.841   4.284  1.00  0.71           H  
ATOM    958 3HD2 LEU A  63      10.467  -3.937   5.526  1.00  0.71           H  
ATOM    959  N   GLY A  64       6.859  -3.480   9.109  1.00  0.69           N  
ATOM    960  CA  GLY A  64       5.528  -3.167   9.604  1.00  0.69           C  
ATOM    961  C   GLY A  64       4.759  -4.376  10.147  1.00  0.69           C  
ATOM    962  O   GLY A  64       3.563  -4.266  10.430  1.00  0.69           O  
ATOM    963  H   GLY A  64       7.610  -3.522   9.796  1.00  0.69           H  
ATOM    964 1HA  GLY A  64       5.623  -2.425  10.397  1.00  0.69           H  
ATOM    965 2HA  GLY A  64       4.953  -2.700   8.809  1.00  0.69           H  
ATOM    966  N   ALA A  65       5.413  -5.537  10.270  1.00  0.66           N  
ATOM    967  CA  ALA A  65       4.727  -6.709  10.805  1.00  0.66           C  
ATOM    968  C   ALA A  65       4.548  -6.552  12.310  1.00  0.66           C  
ATOM    969  O   ALA A  65       5.374  -5.916  12.970  1.00  0.66           O  
ATOM    970  CB  ALA A  65       5.497  -7.985  10.504  1.00  0.66           C  
ATOM    971  H   ALA A  65       6.400  -5.618  10.029  1.00  0.66           H  
ATOM    972  HA  ALA A  65       3.745  -6.767  10.341  1.00  0.66           H  
ATOM    973 1HB  ALA A  65       4.947  -8.838  10.904  1.00  0.66           H  
ATOM    974 2HB  ALA A  65       5.617  -8.101   9.427  1.00  0.66           H  
ATOM    975 3HB  ALA A  65       6.463  -7.933  10.975  1.00  0.66           H  
ATOM    976  N   THR A  66       3.497  -7.151  12.862  1.00  0.63           N  
ATOM    977  CA  THR A  66       3.332  -7.123  14.317  1.00  0.63           C  
ATOM    978  C   THR A  66       3.651  -8.476  14.928  1.00  0.63           C  
ATOM    979  O   THR A  66       2.897  -9.435  14.746  1.00  0.63           O  
ATOM    980  CB  THR A  66       1.904  -6.710  14.725  1.00  0.63           C  
ATOM    981  OG1 THR A  66       1.619  -5.386  14.249  1.00  0.63           O  
ATOM    982  CG2 THR A  66       1.775  -6.763  16.240  1.00  0.63           C  
ATOM    983  H   THR A  66       2.834  -7.636  12.254  1.00  0.63           H  
ATOM    984  HA  THR A  66       4.024  -6.394  14.735  1.00  0.63           H  
ATOM    985  HB  THR A  66       1.189  -7.402  14.282  1.00  0.63           H  
ATOM    986  HG1 THR A  66       1.601  -5.384  13.286  1.00  0.63           H  
ATOM    987 1HG2 THR A  66       0.765  -6.483  16.533  1.00  0.63           H  
ATOM    988 2HG2 THR A  66       1.989  -7.773  16.589  1.00  0.63           H  
ATOM    989 3HG2 THR A  66       2.487  -6.073  16.688  1.00  0.63           H  
ATOM    990  N   ILE A  67       4.731  -8.527  15.701  1.00  0.61           N  
ATOM    991  CA  ILE A  67       5.168  -9.779  16.293  1.00  0.61           C  
ATOM    992  C   ILE A  67       5.094  -9.798  17.813  1.00  0.61           C  
ATOM    993  O   ILE A  67       5.550  -8.877  18.495  1.00  0.61           O  
ATOM    994  CB  ILE A  67       6.566 -10.192  15.801  1.00  0.61           C  
ATOM    995  CG1 ILE A  67       6.509 -10.427  14.269  1.00  0.61           C  
ATOM    996  CG2 ILE A  67       7.033 -11.453  16.529  1.00  0.61           C  
ATOM    997  CD1 ILE A  67       7.839 -10.686  13.630  1.00  0.61           C  
ATOM    998  H   ILE A  67       5.279  -7.689  15.837  1.00  0.61           H  
ATOM    999  HA  ILE A  67       4.500 -10.540  15.935  1.00  0.61           H  
ATOM   1000  HB  ILE A  67       7.268  -9.390  15.983  1.00  0.61           H  
ATOM   1001 1HG1 ILE A  67       5.849 -11.277  14.072  1.00  0.61           H  
ATOM   1002 2HG1 ILE A  67       6.087  -9.543  13.792  1.00  0.61           H  
ATOM   1003 1HG2 ILE A  67       8.019 -11.741  16.173  1.00  0.61           H  
ATOM   1004 2HG2 ILE A  67       7.077 -11.261  17.595  1.00  0.61           H  
ATOM   1005 3HG2 ILE A  67       6.329 -12.261  16.350  1.00  0.61           H  
ATOM   1006 1HD1 ILE A  67       7.691 -10.837  12.572  1.00  0.61           H  
ATOM   1007 2HD1 ILE A  67       8.505  -9.850  13.786  1.00  0.61           H  
ATOM   1008 3HD1 ILE A  67       8.278 -11.580  14.062  1.00  0.61           H  
ATOM   1009  N   TYR A  68       4.483 -10.861  18.319  1.00  0.60           N  
ATOM   1010  CA  TYR A  68       4.274 -11.078  19.735  1.00  0.60           C  
ATOM   1011  C   TYR A  68       5.240 -12.171  20.188  1.00  0.60           C  
ATOM   1012  O   TYR A  68       5.615 -13.027  19.388  1.00  0.60           O  
ATOM   1013  CB  TYR A  68       2.831 -11.547  19.967  1.00  0.60           C  
ATOM   1014  CG  TYR A  68       1.762 -10.608  19.447  1.00  0.60           C  
ATOM   1015  CD1 TYR A  68       1.295 -10.788  18.148  1.00  0.60           C  
ATOM   1016  CD2 TYR A  68       1.247  -9.597  20.229  1.00  0.60           C  
ATOM   1017  CE1 TYR A  68       0.317  -9.973  17.639  1.00  0.60           C  
ATOM   1018  CE2 TYR A  68       0.259  -8.771  19.716  1.00  0.60           C  
ATOM   1019  CZ  TYR A  68      -0.205  -8.960  18.428  1.00  0.60           C  
ATOM   1020  OH  TYR A  68      -1.195  -8.143  17.926  1.00  0.60           O  
ATOM   1021  H   TYR A  68       4.138 -11.556  17.659  1.00  0.60           H  
ATOM   1022  HA  TYR A  68       4.486 -10.162  20.285  1.00  0.60           H  
ATOM   1023 1HB  TYR A  68       2.688 -12.517  19.486  1.00  0.60           H  
ATOM   1024 2HB  TYR A  68       2.663 -11.693  21.033  1.00  0.60           H  
ATOM   1025  HD1 TYR A  68       1.702 -11.587  17.533  1.00  0.60           H  
ATOM   1026  HD2 TYR A  68       1.609  -9.452  21.246  1.00  0.60           H  
ATOM   1027  HE1 TYR A  68      -0.046 -10.127  16.624  1.00  0.60           H  
ATOM   1028  HE2 TYR A  68      -0.156  -7.975  20.333  1.00  0.60           H  
ATOM   1029  HH  TYR A  68      -1.284  -8.297  16.982  1.00  0.60           H  
ATOM   1030  N   PHE A  69       5.635 -12.163  21.458  1.00  0.59           N  
ATOM   1031  CA  PHE A  69       6.532 -13.209  21.948  1.00  0.59           C  
ATOM   1032  C   PHE A  69       5.897 -14.124  22.991  1.00  0.59           C  
ATOM   1033  O   PHE A  69       6.555 -14.637  23.896  1.00  0.59           O  
ATOM   1034  CB  PHE A  69       7.854 -12.604  22.378  1.00  0.59           C  
ATOM   1035  CG  PHE A  69       8.513 -12.020  21.160  1.00  0.59           C  
ATOM   1036  CD1 PHE A  69       8.585 -10.657  20.932  1.00  0.59           C  
ATOM   1037  CD2 PHE A  69       8.999 -12.870  20.200  1.00  0.59           C  
ATOM   1038  CE1 PHE A  69       9.153 -10.170  19.766  1.00  0.59           C  
ATOM   1039  CE2 PHE A  69       9.554 -12.397  19.045  1.00  0.59           C  
ATOM   1040  CZ  PHE A  69       9.639 -11.043  18.822  1.00  0.59           C  
ATOM   1041  H   PHE A  69       5.319 -11.436  22.084  1.00  0.59           H  
ATOM   1042  HA  PHE A  69       6.785 -13.838  21.102  1.00  0.59           H  
ATOM   1043 1HB  PHE A  69       7.704 -11.822  23.117  1.00  0.59           H  
ATOM   1044 2HB  PHE A  69       8.506 -13.373  22.803  1.00  0.59           H  
ATOM   1045  HD1 PHE A  69       8.186  -9.969  21.675  1.00  0.59           H  
ATOM   1046  HD2 PHE A  69       8.926 -13.943  20.370  1.00  0.59           H  
ATOM   1047  HE1 PHE A  69       9.207  -9.095  19.592  1.00  0.59           H  
ATOM   1048  HE2 PHE A  69       9.930 -13.099  18.307  1.00  0.59           H  
ATOM   1049  HZ  PHE A  69      10.082 -10.664  17.902  1.00  0.59           H  
ATOM   1050  N   ASN A  70       4.588 -14.287  22.853  1.00  0.59           N  
ATOM   1051  CA  ASN A  70       3.772 -15.189  23.652  1.00  0.59           C  
ATOM   1052  C   ASN A  70       2.675 -15.744  22.752  1.00  0.59           C  
ATOM   1053  O   ASN A  70       2.094 -15.004  21.958  1.00  0.59           O  
ATOM   1054  CB  ASN A  70       3.157 -14.499  24.861  1.00  0.59           C  
ATOM   1055  CG  ASN A  70       4.163 -14.052  25.909  1.00  0.59           C  
ATOM   1056  OD1 ASN A  70       4.625 -14.862  26.722  1.00  0.59           O  
ATOM   1057  ND2 ASN A  70       4.492 -12.782  25.913  1.00  0.59           N  
ATOM   1058  H   ASN A  70       4.143 -13.790  22.097  1.00  0.59           H  
ATOM   1059  HA  ASN A  70       4.385 -16.029  23.985  1.00  0.59           H  
ATOM   1060 1HB  ASN A  70       2.592 -13.628  24.526  1.00  0.59           H  
ATOM   1061 2HB  ASN A  70       2.446 -15.180  25.331  1.00  0.59           H  
ATOM   1062 1HD2 ASN A  70       5.148 -12.440  26.587  1.00  0.59           H  
ATOM   1063 2HD2 ASN A  70       4.089 -12.159  25.248  1.00  0.59           H  
ATOM   1064  N   HIS A  71       2.339 -17.021  22.907  1.00  0.59           N  
ATOM   1065  CA  HIS A  71       1.249 -17.577  22.109  1.00  0.59           C  
ATOM   1066  C   HIS A  71      -0.058 -17.447  22.873  1.00  0.59           C  
ATOM   1067  O   HIS A  71      -0.226 -18.022  23.950  1.00  0.59           O  
ATOM   1068  CB  HIS A  71       1.531 -19.022  21.707  1.00  0.59           C  
ATOM   1069  CG  HIS A  71       2.724 -19.136  20.799  1.00  0.59           C  
ATOM   1070  ND1 HIS A  71       2.686 -18.799  19.454  1.00  0.59           N  
ATOM   1071  CD2 HIS A  71       3.990 -19.533  21.053  1.00  0.59           C  
ATOM   1072  CE1 HIS A  71       3.892 -18.993  18.930  1.00  0.59           C  
ATOM   1073  NE2 HIS A  71       4.692 -19.439  19.879  1.00  0.59           N  
ATOM   1074  H   HIS A  71       2.839 -17.601  23.564  1.00  0.59           H  
ATOM   1075  HA  HIS A  71       1.157 -17.009  21.193  1.00  0.59           H  
ATOM   1076 1HB  HIS A  71       1.696 -19.633  22.592  1.00  0.59           H  
ATOM   1077 2HB  HIS A  71       0.664 -19.423  21.186  1.00  0.59           H  
ATOM   1078  HD1 HIS A  71       1.864 -18.449  18.922  1.00  0.59           H  
ATOM   1079  HD2 HIS A  71       4.476 -19.879  21.956  1.00  0.59           H  
ATOM   1080  HE1 HIS A  71       4.087 -18.784  17.879  1.00  0.59           H  
ATOM   1081  N   ARG A  72      -0.945 -16.616  22.342  1.00  0.59           N  
ATOM   1082  CA  ARG A  72      -2.184 -16.272  23.025  1.00  0.59           C  
ATOM   1083  C   ARG A  72      -3.349 -16.191  22.024  1.00  0.59           C  
ATOM   1084  O   ARG A  72      -3.228 -15.475  21.038  1.00  0.59           O  
ATOM   1085  CB  ARG A  72      -1.987 -14.933  23.733  1.00  0.59           C  
ATOM   1086  CG  ARG A  72      -3.125 -14.449  24.609  1.00  0.59           C  
ATOM   1087  CD  ARG A  72      -2.759 -13.206  25.354  1.00  0.59           C  
ATOM   1088  NE  ARG A  72      -3.898 -12.659  26.054  1.00  0.59           N  
ATOM   1089  CZ  ARG A  72      -4.263 -12.953  27.320  1.00  0.59           C  
ATOM   1090  NH1 ARG A  72      -3.542 -13.789  28.044  1.00  0.59           N  
ATOM   1091  NH2 ARG A  72      -5.355 -12.401  27.832  1.00  0.59           N  
ATOM   1092  H   ARG A  72      -0.728 -16.224  21.417  1.00  0.59           H  
ATOM   1093  HA  ARG A  72      -2.347 -17.022  23.782  1.00  0.59           H  
ATOM   1094 1HB  ARG A  72      -1.096 -14.987  24.359  1.00  0.59           H  
ATOM   1095 2HB  ARG A  72      -1.810 -14.158  22.988  1.00  0.59           H  
ATOM   1096 1HG  ARG A  72      -3.998 -14.232  23.997  1.00  0.59           H  
ATOM   1097 2HG  ARG A  72      -3.369 -15.213  25.342  1.00  0.59           H  
ATOM   1098 1HD  ARG A  72      -1.978 -13.424  26.082  1.00  0.59           H  
ATOM   1099 2HD  ARG A  72      -2.405 -12.454  24.648  1.00  0.59           H  
ATOM   1100  HE  ARG A  72      -4.479 -11.989  25.538  1.00  0.59           H  
ATOM   1101 1HH1 ARG A  72      -2.712 -14.209  27.652  1.00  0.59           H  
ATOM   1102 2HH1 ARG A  72      -3.821 -14.007  28.990  1.00  0.59           H  
ATOM   1103 1HH2 ARG A  72      -5.938 -11.768  27.249  1.00  0.59           H  
ATOM   1104 2HH2 ARG A  72      -5.637 -12.616  28.772  1.00  0.59           H  
ATOM   1105  N   PRO A  73      -4.528 -16.799  22.286  1.00  0.59           N  
ATOM   1106  CA  PRO A  73      -5.699 -16.832  21.407  1.00  0.59           C  
ATOM   1107  C   PRO A  73      -6.107 -15.489  20.822  1.00  0.59           C  
ATOM   1108  O   PRO A  73      -6.582 -15.392  19.694  1.00  0.59           O  
ATOM   1109  CB  PRO A  73      -6.788 -17.317  22.367  1.00  0.59           C  
ATOM   1110  CG  PRO A  73      -6.070 -18.182  23.343  1.00  0.59           C  
ATOM   1111  CD  PRO A  73      -4.762 -17.480  23.583  1.00  0.59           C  
ATOM   1112  HA  PRO A  73      -5.509 -17.562  20.605  1.00  0.59           H  
ATOM   1113 1HB  PRO A  73      -7.238 -16.445  22.863  1.00  0.59           H  
ATOM   1114 2HB  PRO A  73      -7.601 -17.803  21.854  1.00  0.59           H  
ATOM   1115 1HG  PRO A  73      -6.666 -18.307  24.257  1.00  0.59           H  
ATOM   1116 2HG  PRO A  73      -5.940 -19.187  22.905  1.00  0.59           H  
ATOM   1117 1HD  PRO A  73      -4.873 -16.761  24.398  1.00  0.59           H  
ATOM   1118 2HD  PRO A  73      -4.025 -18.230  23.792  1.00  0.59           H  
ATOM   1119  N   GLU A  74      -5.887 -14.436  21.579  1.00  0.58           N  
ATOM   1120  CA  GLU A  74      -6.245 -13.098  21.153  1.00  0.58           C  
ATOM   1121  C   GLU A  74      -5.497 -12.667  19.896  1.00  0.58           C  
ATOM   1122  O   GLU A  74      -6.027 -11.896  19.090  1.00  0.58           O  
ATOM   1123  CB  GLU A  74      -5.968 -12.113  22.281  1.00  0.58           C  
ATOM   1124  CG  GLU A  74      -6.903 -12.254  23.482  1.00  0.58           C  
ATOM   1125  CD  GLU A  74      -6.514 -11.354  24.619  1.00  0.58           C  
ATOM   1126  OE1 GLU A  74      -5.455 -10.793  24.543  1.00  0.58           O  
ATOM   1127  OE2 GLU A  74      -7.218 -11.275  25.598  1.00  0.58           O  
ATOM   1128  H   GLU A  74      -5.480 -14.556  22.491  1.00  0.58           H  
ATOM   1129  HA  GLU A  74      -7.312 -13.087  20.934  1.00  0.58           H  
ATOM   1130 1HB  GLU A  74      -4.943 -12.241  22.630  1.00  0.58           H  
ATOM   1131 2HB  GLU A  74      -6.060 -11.094  21.904  1.00  0.58           H  
ATOM   1132 1HG  GLU A  74      -7.919 -12.017  23.171  1.00  0.58           H  
ATOM   1133 2HG  GLU A  74      -6.883 -13.292  23.820  1.00  0.58           H  
ATOM   1134  N   ASN A  75      -4.293 -13.204  19.697  1.00  0.57           N  
ATOM   1135  CA  ASN A  75      -3.407 -12.799  18.618  1.00  0.57           C  
ATOM   1136  C   ASN A  75      -3.874 -13.267  17.246  1.00  0.57           C  
ATOM   1137  O   ASN A  75      -3.330 -12.825  16.236  1.00  0.57           O  
ATOM   1138  CB  ASN A  75      -2.014 -13.318  18.877  1.00  0.57           C  
ATOM   1139  CG  ASN A  75      -1.340 -12.654  20.055  1.00  0.57           C  
ATOM   1140  OD1 ASN A  75      -1.675 -11.537  20.476  1.00  0.57           O  
ATOM   1141  ND2 ASN A  75      -0.385 -13.350  20.599  1.00  0.57           N  
ATOM   1142  H   ASN A  75      -3.957 -13.916  20.340  1.00  0.57           H  
ATOM   1143  HA  ASN A  75      -3.374 -11.709  18.595  1.00  0.57           H  
ATOM   1144 1HB  ASN A  75      -2.043 -14.396  19.039  1.00  0.57           H  
ATOM   1145 2HB  ASN A  75      -1.406 -13.143  18.002  1.00  0.57           H  
ATOM   1146 1HD2 ASN A  75       0.121 -12.994  21.385  1.00  0.57           H  
ATOM   1147 2HD2 ASN A  75      -0.175 -14.271  20.217  1.00  0.57           H  
ATOM   1148  N   VAL A  76      -4.885 -14.140  17.186  1.00  0.57           N  
ATOM   1149  CA  VAL A  76      -5.373 -14.558  15.881  1.00  0.57           C  
ATOM   1150  C   VAL A  76      -6.727 -13.941  15.589  1.00  0.57           C  
ATOM   1151  O   VAL A  76      -7.300 -14.199  14.531  1.00  0.57           O  
ATOM   1152  CB  VAL A  76      -5.473 -16.096  15.737  1.00  0.57           C  
ATOM   1153  CG1 VAL A  76      -4.128 -16.709  15.904  1.00  0.57           C  
ATOM   1154  CG2 VAL A  76      -6.416 -16.677  16.725  1.00  0.57           C  
ATOM   1155  H   VAL A  76      -5.328 -14.500  18.035  1.00  0.57           H  
ATOM   1156  HA  VAL A  76      -4.674 -14.211  15.121  1.00  0.57           H  
ATOM   1157  HB  VAL A  76      -5.825 -16.325  14.730  1.00  0.57           H  
ATOM   1158 1HG1 VAL A  76      -4.196 -17.786  15.766  1.00  0.57           H  
ATOM   1159 2HG1 VAL A  76      -3.480 -16.294  15.162  1.00  0.57           H  
ATOM   1160 3HG1 VAL A  76      -3.740 -16.493  16.900  1.00  0.57           H  
ATOM   1161 1HG2 VAL A  76      -6.463 -17.751  16.577  1.00  0.57           H  
ATOM   1162 2HG2 VAL A  76      -6.052 -16.472  17.706  1.00  0.57           H  
ATOM   1163 3HG2 VAL A  76      -7.407 -16.247  16.599  1.00  0.57           H  
ATOM   1164  N   THR A  77      -7.237 -13.102  16.493  1.00  0.56           N  
ATOM   1165  CA  THR A  77      -8.545 -12.522  16.247  1.00  0.56           C  
ATOM   1166  C   THR A  77      -8.530 -11.728  14.959  1.00  0.56           C  
ATOM   1167  O   THR A  77      -7.625 -10.932  14.712  1.00  0.56           O  
ATOM   1168  CB  THR A  77      -9.030 -11.658  17.427  1.00  0.56           C  
ATOM   1169  OG1 THR A  77      -9.079 -12.465  18.604  1.00  0.56           O  
ATOM   1170  CG2 THR A  77     -10.422 -11.107  17.152  1.00  0.56           C  
ATOM   1171  H   THR A  77      -6.732 -12.859  17.345  1.00  0.56           H  
ATOM   1172  HA  THR A  77      -9.260 -13.325  16.117  1.00  0.56           H  
ATOM   1173  HB  THR A  77      -8.336 -10.834  17.589  1.00  0.56           H  
ATOM   1174  HG1 THR A  77      -8.171 -12.540  18.943  1.00  0.56           H  
ATOM   1175 1HG2 THR A  77     -10.749 -10.509  17.999  1.00  0.56           H  
ATOM   1176 2HG2 THR A  77     -10.400 -10.482  16.269  1.00  0.56           H  
ATOM   1177 3HG2 THR A  77     -11.119 -11.929  16.996  1.00  0.56           H  
ATOM   1178  N   ASP A  78      -9.530 -11.993  14.127  1.00  0.56           N  
ATOM   1179  CA  ASP A  78      -9.738 -11.389  12.812  1.00  0.56           C  
ATOM   1180  C   ASP A  78      -8.706 -11.769  11.747  1.00  0.56           C  
ATOM   1181  O   ASP A  78      -8.759 -11.238  10.635  1.00  0.56           O  
ATOM   1182  CB  ASP A  78      -9.786  -9.854  12.913  1.00  0.56           C  
ATOM   1183  CG  ASP A  78     -10.970  -9.355  13.741  1.00  0.56           C  
ATOM   1184  OD1 ASP A  78     -12.048  -9.876  13.574  1.00  0.56           O  
ATOM   1185  OD2 ASP A  78     -10.782  -8.476  14.547  1.00  0.56           O  
ATOM   1186  H   ASP A  78     -10.202 -12.682  14.433  1.00  0.56           H  
ATOM   1187  HA  ASP A  78     -10.710 -11.726  12.451  1.00  0.56           H  
ATOM   1188 1HB  ASP A  78      -8.863  -9.458  13.324  1.00  0.56           H  
ATOM   1189 2HB  ASP A  78      -9.879  -9.442  11.909  1.00  0.56           H  
ATOM   1190  N   ALA A  79      -7.800 -12.705  12.033  1.00  0.55           N  
ATOM   1191  CA  ALA A  79      -6.888 -13.129  10.980  1.00  0.55           C  
ATOM   1192  C   ALA A  79      -7.713 -13.818   9.911  1.00  0.55           C  
ATOM   1193  O   ALA A  79      -8.710 -14.473  10.214  1.00  0.55           O  
ATOM   1194  CB  ALA A  79      -5.781 -14.034  11.510  1.00  0.55           C  
ATOM   1195  H   ALA A  79      -7.747 -13.134  12.959  1.00  0.55           H  
ATOM   1196  HA  ALA A  79      -6.432 -12.249  10.538  1.00  0.55           H  
ATOM   1197 1HB  ALA A  79      -5.120 -14.322  10.686  1.00  0.55           H  
ATOM   1198 2HB  ALA A  79      -5.210 -13.494  12.267  1.00  0.55           H  
ATOM   1199 3HB  ALA A  79      -6.206 -14.921  11.955  1.00  0.55           H  
ATOM   1200  N   SER A  80      -7.314 -13.677   8.654  1.00  0.56           N  
ATOM   1201  CA  SER A  80      -7.998 -14.369   7.579  1.00  0.56           C  
ATOM   1202  C   SER A  80      -7.363 -15.747   7.360  1.00  0.56           C  
ATOM   1203  O   SER A  80      -8.003 -16.675   6.866  1.00  0.56           O  
ATOM   1204  CB  SER A  80      -8.005 -13.471   6.347  1.00  0.56           C  
ATOM   1205  OG  SER A  80      -6.701 -13.188   5.890  1.00  0.56           O  
ATOM   1206  H   SER A  80      -6.495 -13.125   8.437  1.00  0.56           H  
ATOM   1207  HA  SER A  80      -9.035 -14.525   7.877  1.00  0.56           H  
ATOM   1208 1HB  SER A  80      -8.581 -13.937   5.546  1.00  0.56           H  
ATOM   1209 2HB  SER A  80      -8.504 -12.538   6.606  1.00  0.56           H  
ATOM   1210  HG  SER A  80      -6.114 -13.326   6.677  1.00  0.56           H  
ATOM   1211  N   VAL A  81      -6.109 -15.883   7.780  1.00  0.57           N  
ATOM   1212  CA  VAL A  81      -5.432 -17.178   7.738  1.00  0.57           C  
ATOM   1213  C   VAL A  81      -4.338 -17.230   8.806  1.00  0.57           C  
ATOM   1214  O   VAL A  81      -3.697 -16.208   9.085  1.00  0.57           O  
ATOM   1215  CB  VAL A  81      -4.834 -17.443   6.336  1.00  0.57           C  
ATOM   1216  CG1 VAL A  81      -3.784 -16.473   6.069  1.00  0.57           C  
ATOM   1217  CG2 VAL A  81      -4.271 -18.869   6.226  1.00  0.57           C  
ATOM   1218  H   VAL A  81      -5.619 -15.060   8.119  1.00  0.57           H  
ATOM   1219  HA  VAL A  81      -6.161 -17.961   7.953  1.00  0.57           H  
ATOM   1220  HB  VAL A  81      -5.621 -17.307   5.592  1.00  0.57           H  
ATOM   1221 1HG1 VAL A  81      -3.373 -16.635   5.072  1.00  0.57           H  
ATOM   1222 2HG1 VAL A  81      -4.202 -15.471   6.141  1.00  0.57           H  
ATOM   1223 3HG1 VAL A  81      -3.013 -16.609   6.814  1.00  0.57           H  
ATOM   1224 1HG2 VAL A  81      -3.875 -19.024   5.224  1.00  0.57           H  
ATOM   1225 2HG2 VAL A  81      -3.474 -19.012   6.936  1.00  0.57           H  
ATOM   1226 3HG2 VAL A  81      -5.063 -19.595   6.419  1.00  0.57           H  
ATOM   1227  N   VAL A  82      -4.105 -18.414   9.362  1.00  0.59           N  
ATOM   1228  CA  VAL A  82      -2.998 -18.623  10.287  1.00  0.59           C  
ATOM   1229  C   VAL A  82      -2.010 -19.614   9.667  1.00  0.59           C  
ATOM   1230  O   VAL A  82      -2.418 -20.683   9.224  1.00  0.59           O  
ATOM   1231  CB  VAL A  82      -3.510 -19.123  11.646  1.00  0.59           C  
ATOM   1232  CG1 VAL A  82      -2.345 -19.380  12.587  1.00  0.59           C  
ATOM   1233  CG2 VAL A  82      -4.470 -18.083  12.233  1.00  0.59           C  
ATOM   1234  H   VAL A  82      -4.723 -19.193   9.124  1.00  0.59           H  
ATOM   1235  HA  VAL A  82      -2.502 -17.675  10.443  1.00  0.59           H  
ATOM   1236  HB  VAL A  82      -4.032 -20.056  11.508  1.00  0.59           H  
ATOM   1237 1HG1 VAL A  82      -2.717 -19.740  13.548  1.00  0.59           H  
ATOM   1238 2HG1 VAL A  82      -1.681 -20.123  12.155  1.00  0.59           H  
ATOM   1239 3HG1 VAL A  82      -1.801 -18.454  12.727  1.00  0.59           H  
ATOM   1240 1HG2 VAL A  82      -4.843 -18.422  13.178  1.00  0.59           H  
ATOM   1241 2HG2 VAL A  82      -3.963 -17.151  12.375  1.00  0.59           H  
ATOM   1242 3HG2 VAL A  82      -5.294 -17.940  11.555  1.00  0.59           H  
ATOM   1243  N   VAL A  83      -0.732 -19.242   9.603  1.00  0.64           N  
ATOM   1244  CA  VAL A  83       0.293 -20.058   8.960  1.00  0.64           C  
ATOM   1245  C   VAL A  83       1.163 -20.707  10.029  1.00  0.64           C  
ATOM   1246  O   VAL A  83       1.695 -20.025  10.909  1.00  0.64           O  
ATOM   1247  CB  VAL A  83       1.170 -19.208   8.051  1.00  0.64           C  
ATOM   1248  CG1 VAL A  83       2.193 -20.102   7.350  1.00  0.64           C  
ATOM   1249  CG2 VAL A  83       0.321 -18.410   7.108  1.00  0.64           C  
ATOM   1250  H   VAL A  83      -0.476 -18.358  10.013  1.00  0.64           H  
ATOM   1251  HA  VAL A  83      -0.187 -20.822   8.373  1.00  0.64           H  
ATOM   1252  HB  VAL A  83       1.717 -18.524   8.664  1.00  0.64           H  
ATOM   1253 1HG1 VAL A  83       2.847 -19.507   6.728  1.00  0.64           H  
ATOM   1254 2HG1 VAL A  83       2.773 -20.620   8.087  1.00  0.64           H  
ATOM   1255 3HG1 VAL A  83       1.670 -20.830   6.731  1.00  0.64           H  
ATOM   1256 1HG2 VAL A  83       0.964 -17.785   6.501  1.00  0.64           H  
ATOM   1257 2HG2 VAL A  83      -0.242 -19.057   6.479  1.00  0.64           H  
ATOM   1258 3HG2 VAL A  83      -0.357 -17.787   7.687  1.00  0.64           H  
ATOM   1259  N   VAL A  84       1.269 -22.023   9.972  1.00  0.71           N  
ATOM   1260  CA  VAL A  84       1.921 -22.780  11.029  1.00  0.71           C  
ATOM   1261  C   VAL A  84       3.159 -23.612  10.654  1.00  0.71           C  
ATOM   1262  O   VAL A  84       3.152 -24.372   9.674  1.00  0.71           O  
ATOM   1263  CB  VAL A  84       0.838 -23.701  11.603  1.00  0.71           C  
ATOM   1264  CG1 VAL A  84       1.377 -24.551  12.626  1.00  0.71           C  
ATOM   1265  CG2 VAL A  84      -0.267 -22.855  12.167  1.00  0.71           C  
ATOM   1266  H   VAL A  84       0.812 -22.505   9.197  1.00  0.71           H  
ATOM   1267  HA  VAL A  84       2.223 -22.073  11.803  1.00  0.71           H  
ATOM   1268  HB  VAL A  84       0.448 -24.342  10.808  1.00  0.71           H  
ATOM   1269 1HG1 VAL A  84       0.604 -25.196  12.999  1.00  0.71           H  
ATOM   1270 2HG1 VAL A  84       2.165 -25.156  12.215  1.00  0.71           H  
ATOM   1271 3HG1 VAL A  84       1.759 -23.928  13.415  1.00  0.71           H  
ATOM   1272 1HG2 VAL A  84      -1.029 -23.500  12.568  1.00  0.71           H  
ATOM   1273 2HG2 VAL A  84       0.131 -22.224  12.950  1.00  0.71           H  
ATOM   1274 3HG2 VAL A  84      -0.696 -22.236  11.388  1.00  0.71           H  
ATOM   1275  N   SER A  85       4.242 -23.461  11.438  1.00  0.79           N  
ATOM   1276  CA  SER A  85       5.435 -24.281  11.188  1.00  0.79           C  
ATOM   1277  C   SER A  85       5.235 -25.711  11.707  1.00  0.79           C  
ATOM   1278  O   SER A  85       4.411 -25.954  12.588  1.00  0.79           O  
ATOM   1279  CB  SER A  85       6.674 -23.677  11.832  1.00  0.79           C  
ATOM   1280  OG  SER A  85       6.602 -23.724  13.206  1.00  0.79           O  
ATOM   1281  H   SER A  85       4.234 -22.769  12.196  1.00  0.79           H  
ATOM   1282  HA  SER A  85       5.599 -24.328  10.112  1.00  0.79           H  
ATOM   1283 1HB  SER A  85       7.551 -24.223  11.497  1.00  0.79           H  
ATOM   1284 2HB  SER A  85       6.801 -22.653  11.531  1.00  0.79           H  
ATOM   1285  HG  SER A  85       5.955 -23.040  13.455  1.00  0.79           H  
ATOM   1286  N   SER A  86       6.068 -26.649  11.253  1.00  0.85           N  
ATOM   1287  CA  SER A  86       5.971 -28.047  11.700  1.00  0.85           C  
ATOM   1288  C   SER A  86       6.317 -28.259  13.178  1.00  0.85           C  
ATOM   1289  O   SER A  86       6.003 -29.297  13.755  1.00  0.85           O  
ATOM   1290  CB  SER A  86       6.852 -28.931  10.835  1.00  0.85           C  
ATOM   1291  OG  SER A  86       8.217 -28.657  11.023  1.00  0.85           O  
ATOM   1292  H   SER A  86       6.756 -26.412  10.553  1.00  0.85           H  
ATOM   1293  HA  SER A  86       4.938 -28.366  11.556  1.00  0.85           H  
ATOM   1294 1HB  SER A  86       6.660 -29.977  11.067  1.00  0.85           H  
ATOM   1295 2HB  SER A  86       6.599 -28.782   9.787  1.00  0.85           H  
ATOM   1296  HG  SER A  86       8.693 -29.200  10.334  1.00  0.85           H  
ATOM   1297  N   ALA A  87       6.972 -27.275  13.783  1.00  0.89           N  
ATOM   1298  CA  ALA A  87       7.371 -27.329  15.181  1.00  0.89           C  
ATOM   1299  C   ALA A  87       6.236 -26.942  16.133  1.00  0.89           C  
ATOM   1300  O   ALA A  87       6.396 -27.011  17.354  1.00  0.89           O  
ATOM   1301  CB  ALA A  87       8.551 -26.402  15.406  1.00  0.89           C  
ATOM   1302  H   ALA A  87       7.194 -26.451  13.244  1.00  0.89           H  
ATOM   1303  HA  ALA A  87       7.665 -28.354  15.407  1.00  0.89           H  
ATOM   1304 1HB  ALA A  87       8.872 -26.462  16.445  1.00  0.89           H  
ATOM   1305 2HB  ALA A  87       9.373 -26.693  14.753  1.00  0.89           H  
ATOM   1306 3HB  ALA A  87       8.247 -25.379  15.176  1.00  0.89           H  
ATOM   1307  N   VAL A  88       5.101 -26.509  15.592  1.00  0.89           N  
ATOM   1308  CA  VAL A  88       4.006 -26.050  16.429  1.00  0.89           C  
ATOM   1309  C   VAL A  88       3.040 -27.162  16.814  1.00  0.89           C  
ATOM   1310  O   VAL A  88       2.474 -27.842  15.959  1.00  0.89           O  
ATOM   1311  CB  VAL A  88       3.223 -24.988  15.675  1.00  0.89           C  
ATOM   1312  CG1 VAL A  88       2.058 -24.503  16.486  1.00  0.89           C  
ATOM   1313  CG2 VAL A  88       4.127 -23.881  15.305  1.00  0.89           C  
ATOM   1314  H   VAL A  88       4.991 -26.474  14.577  1.00  0.89           H  
ATOM   1315  HA  VAL A  88       4.424 -25.615  17.337  1.00  0.89           H  
ATOM   1316  HB  VAL A  88       2.833 -25.443  14.779  1.00  0.89           H  
ATOM   1317 1HG1 VAL A  88       1.503 -23.774  15.917  1.00  0.89           H  
ATOM   1318 2HG1 VAL A  88       1.417 -25.339  16.723  1.00  0.89           H  
ATOM   1319 3HG1 VAL A  88       2.418 -24.052  17.402  1.00  0.89           H  
ATOM   1320 1HG2 VAL A  88       3.590 -23.140  14.722  1.00  0.89           H  
ATOM   1321 2HG2 VAL A  88       4.538 -23.422  16.201  1.00  0.89           H  
ATOM   1322 3HG2 VAL A  88       4.911 -24.298  14.722  1.00  0.89           H  
ATOM   1323  N   ALA A  89       2.845 -27.340  18.115  1.00  0.85           N  
ATOM   1324  CA  ALA A  89       1.917 -28.345  18.629  1.00  0.85           C  
ATOM   1325  C   ALA A  89       0.487 -28.007  18.247  1.00  0.85           C  
ATOM   1326  O   ALA A  89       0.103 -26.838  18.250  1.00  0.85           O  
ATOM   1327  CB  ALA A  89       2.013 -28.451  20.139  1.00  0.85           C  
ATOM   1328  H   ALA A  89       3.360 -26.760  18.763  1.00  0.85           H  
ATOM   1329  HA  ALA A  89       2.173 -29.306  18.180  1.00  0.85           H  
ATOM   1330 1HB  ALA A  89       1.324 -29.223  20.490  1.00  0.85           H  
ATOM   1331 2HB  ALA A  89       3.031 -28.718  20.419  1.00  0.85           H  
ATOM   1332 3HB  ALA A  89       1.748 -27.495  20.588  1.00  0.85           H  
ATOM   1333  N   GLN A  90      -0.335 -29.027  18.035  1.00  0.78           N  
ATOM   1334  CA  GLN A  90      -1.754 -28.849  17.708  1.00  0.78           C  
ATOM   1335  C   GLN A  90      -2.554 -28.198  18.847  1.00  0.78           C  
ATOM   1336  O   GLN A  90      -3.668 -27.699  18.642  1.00  0.78           O  
ATOM   1337  CB  GLN A  90      -2.356 -30.213  17.356  1.00  0.78           C  
ATOM   1338  CG  GLN A  90      -2.468 -31.182  18.546  1.00  0.78           C  
ATOM   1339  CD  GLN A  90      -1.171 -31.929  18.813  1.00  0.78           C  
ATOM   1340  OE1 GLN A  90      -0.082 -31.402  18.555  1.00  0.78           O  
ATOM   1341  NE2 GLN A  90      -1.277 -33.155  19.322  1.00  0.78           N  
ATOM   1342  H   GLN A  90       0.040 -29.965  18.060  1.00  0.78           H  
ATOM   1343  HA  GLN A  90      -1.821 -28.199  16.836  1.00  0.78           H  
ATOM   1344 1HB  GLN A  90      -3.356 -30.074  16.946  1.00  0.78           H  
ATOM   1345 2HB  GLN A  90      -1.750 -30.692  16.587  1.00  0.78           H  
ATOM   1346 1HG  GLN A  90      -2.756 -30.652  19.448  1.00  0.78           H  
ATOM   1347 2HG  GLN A  90      -3.231 -31.921  18.311  1.00  0.78           H  
ATOM   1348 1HE2 GLN A  90      -0.455 -33.691  19.518  1.00  0.78           H  
ATOM   1349 2HE2 GLN A  90      -2.181 -33.535  19.520  1.00  0.78           H  
ATOM   1350  N   ASP A  91      -1.966 -28.202  20.043  1.00  0.70           N  
ATOM   1351  CA  ASP A  91      -2.570 -27.640  21.236  1.00  0.70           C  
ATOM   1352  C   ASP A  91      -2.144 -26.191  21.471  1.00  0.70           C  
ATOM   1353  O   ASP A  91      -2.542 -25.576  22.459  1.00  0.70           O  
ATOM   1354  CB  ASP A  91      -2.217 -28.496  22.449  1.00  0.70           C  
ATOM   1355  CG  ASP A  91      -2.835 -29.891  22.369  1.00  0.70           C  
ATOM   1356  OD1 ASP A  91      -3.963 -29.999  21.946  1.00  0.70           O  
ATOM   1357  OD2 ASP A  91      -2.168 -30.834  22.716  1.00  0.70           O  
ATOM   1358  H   ASP A  91      -1.053 -28.626  20.115  1.00  0.70           H  
ATOM   1359  HA  ASP A  91      -3.652 -27.654  21.109  1.00  0.70           H  
ATOM   1360 1HB  ASP A  91      -1.133 -28.591  22.522  1.00  0.70           H  
ATOM   1361 2HB  ASP A  91      -2.568 -28.004  23.356  1.00  0.70           H  
ATOM   1362  N   ASN A  92      -1.355 -25.631  20.553  1.00  0.64           N  
ATOM   1363  CA  ASN A  92      -0.932 -24.246  20.678  1.00  0.64           C  
ATOM   1364  C   ASN A  92      -2.172 -23.354  20.684  1.00  0.64           C  
ATOM   1365  O   ASN A  92      -2.934 -23.388  19.718  1.00  0.64           O  
ATOM   1366  CB  ASN A  92      -0.005 -23.851  19.553  1.00  0.64           C  
ATOM   1367  CG  ASN A  92       0.543 -22.448  19.672  1.00  0.64           C  
ATOM   1368  OD1 ASN A  92      -0.197 -21.451  19.783  1.00  0.64           O  
ATOM   1369  ND2 ASN A  92       1.847 -22.348  19.672  1.00  0.64           N  
ATOM   1370  H   ASN A  92      -1.029 -26.168  19.749  1.00  0.64           H  
ATOM   1371  HA  ASN A  92      -0.366 -24.159  21.593  1.00  0.64           H  
ATOM   1372 1HB  ASN A  92       0.835 -24.551  19.526  1.00  0.64           H  
ATOM   1373 2HB  ASN A  92      -0.528 -23.960  18.617  1.00  0.64           H  
ATOM   1374 1HD2 ASN A  92       2.281 -21.447  19.753  1.00  0.64           H  
ATOM   1375 2HD2 ASN A  92       2.417 -23.167  19.617  1.00  0.64           H  
ATOM   1376  N   PRO A  93      -2.405 -22.530  21.724  1.00  0.59           N  
ATOM   1377  CA  PRO A  93      -3.571 -21.683  21.908  1.00  0.59           C  
ATOM   1378  C   PRO A  93      -3.958 -20.863  20.684  1.00  0.59           C  
ATOM   1379  O   PRO A  93      -5.130 -20.536  20.507  1.00  0.59           O  
ATOM   1380  CB  PRO A  93      -3.115 -20.761  23.037  1.00  0.59           C  
ATOM   1381  CG  PRO A  93      -2.150 -21.574  23.834  1.00  0.59           C  
ATOM   1382  CD  PRO A  93      -1.414 -22.408  22.830  1.00  0.59           C  
ATOM   1383  HA  PRO A  93      -4.411 -22.309  22.239  1.00  0.59           H  
ATOM   1384 1HB  PRO A  93      -2.670 -19.838  22.620  1.00  0.59           H  
ATOM   1385 2HB  PRO A  93      -3.979 -20.474  23.635  1.00  0.59           H  
ATOM   1386 1HG  PRO A  93      -1.477 -20.902  24.396  1.00  0.59           H  
ATOM   1387 2HG  PRO A  93      -2.686 -22.182  24.577  1.00  0.59           H  
ATOM   1388 1HD  PRO A  93      -0.492 -21.907  22.495  1.00  0.59           H  
ATOM   1389 2HD  PRO A  93      -1.235 -23.377  23.320  1.00  0.59           H  
ATOM   1390  N   GLU A  94      -2.996 -20.502  19.838  1.00  0.56           N  
ATOM   1391  CA  GLU A  94      -3.317 -19.701  18.661  1.00  0.56           C  
ATOM   1392  C   GLU A  94      -3.950 -20.545  17.560  1.00  0.56           C  
ATOM   1393  O   GLU A  94      -4.751 -20.056  16.766  1.00  0.56           O  
ATOM   1394  CB  GLU A  94      -2.070 -18.972  18.184  1.00  0.56           C  
ATOM   1395  CG  GLU A  94      -1.650 -17.915  19.173  1.00  0.56           C  
ATOM   1396  CD  GLU A  94      -0.432 -17.166  18.810  1.00  0.56           C  
ATOM   1397  OE1 GLU A  94       0.231 -17.542  17.883  1.00  0.56           O  
ATOM   1398  OE2 GLU A  94      -0.128 -16.199  19.486  1.00  0.56           O  
ATOM   1399  H   GLU A  94      -2.032 -20.807  19.976  1.00  0.56           H  
ATOM   1400  HA  GLU A  94      -4.043 -18.942  18.956  1.00  0.56           H  
ATOM   1401 1HB  GLU A  94      -1.252 -19.684  18.065  1.00  0.56           H  
ATOM   1402 2HB  GLU A  94      -2.246 -18.511  17.218  1.00  0.56           H  
ATOM   1403 1HG  GLU A  94      -2.472 -17.207  19.273  1.00  0.56           H  
ATOM   1404 2HG  GLU A  94      -1.504 -18.395  20.139  1.00  0.56           H  
ATOM   1405  N   LEU A  95      -3.613 -21.828  17.524  1.00  0.55           N  
ATOM   1406  CA  LEU A  95      -4.153 -22.735  16.523  1.00  0.55           C  
ATOM   1407  C   LEU A  95      -5.498 -23.188  17.023  1.00  0.55           C  
ATOM   1408  O   LEU A  95      -6.457 -23.346  16.266  1.00  0.55           O  
ATOM   1409  CB  LEU A  95      -3.252 -23.944  16.359  1.00  0.55           C  
ATOM   1410  CG  LEU A  95      -2.107 -23.791  15.421  1.00  0.55           C  
ATOM   1411  CD1 LEU A  95      -1.283 -22.572  15.818  1.00  0.55           C  
ATOM   1412  CD2 LEU A  95      -1.284 -25.046  15.513  1.00  0.55           C  
ATOM   1413  H   LEU A  95      -2.995 -22.201  18.237  1.00  0.55           H  
ATOM   1414  HA  LEU A  95      -4.268 -22.212  15.574  1.00  0.55           H  
ATOM   1415 1HB  LEU A  95      -2.847 -24.215  17.334  1.00  0.55           H  
ATOM   1416 2HB  LEU A  95      -3.856 -24.773  16.007  1.00  0.55           H  
ATOM   1417  HG  LEU A  95      -2.464 -23.649  14.406  1.00  0.55           H  
ATOM   1418 1HD1 LEU A  95      -0.441 -22.477  15.149  1.00  0.55           H  
ATOM   1419 2HD1 LEU A  95      -1.900 -21.679  15.753  1.00  0.55           H  
ATOM   1420 3HD1 LEU A  95      -0.922 -22.680  16.828  1.00  0.55           H  
ATOM   1421 1HD2 LEU A  95      -0.440 -24.974  14.870  1.00  0.55           H  
ATOM   1422 2HD2 LEU A  95      -0.944 -25.175  16.537  1.00  0.55           H  
ATOM   1423 3HD2 LEU A  95      -1.887 -25.903  15.228  1.00  0.55           H  
ATOM   1424  N   VAL A  96      -5.584 -23.349  18.339  1.00  0.54           N  
ATOM   1425  CA  VAL A  96      -6.833 -23.768  18.929  1.00  0.54           C  
ATOM   1426  C   VAL A  96      -7.836 -22.657  18.691  1.00  0.54           C  
ATOM   1427  O   VAL A  96      -8.934 -22.893  18.184  1.00  0.54           O  
ATOM   1428  CB  VAL A  96      -6.662 -24.015  20.435  1.00  0.54           C  
ATOM   1429  CG1 VAL A  96      -8.016 -24.276  21.066  1.00  0.54           C  
ATOM   1430  CG2 VAL A  96      -5.693 -25.187  20.661  1.00  0.54           C  
ATOM   1431  H   VAL A  96      -4.755 -23.210  18.918  1.00  0.54           H  
ATOM   1432  HA  VAL A  96      -7.176 -24.679  18.442  1.00  0.54           H  
ATOM   1433  HB  VAL A  96      -6.256 -23.120  20.896  1.00  0.54           H  
ATOM   1434 1HG1 VAL A  96      -7.899 -24.427  22.137  1.00  0.54           H  
ATOM   1435 2HG1 VAL A  96      -8.672 -23.416  20.895  1.00  0.54           H  
ATOM   1436 3HG1 VAL A  96      -8.465 -25.162  20.622  1.00  0.54           H  
ATOM   1437 1HG2 VAL A  96      -5.551 -25.351  21.729  1.00  0.54           H  
ATOM   1438 2HG2 VAL A  96      -6.089 -26.087  20.212  1.00  0.54           H  
ATOM   1439 3HG2 VAL A  96      -4.736 -24.962  20.208  1.00  0.54           H  
ATOM   1440  N   ALA A  97      -7.424 -21.427  18.999  1.00  0.54           N  
ATOM   1441  CA  ALA A  97      -8.255 -20.264  18.799  1.00  0.54           C  
ATOM   1442  C   ALA A  97      -8.624 -20.072  17.346  1.00  0.54           C  
ATOM   1443  O   ALA A  97      -9.769 -19.754  17.036  1.00  0.54           O  
ATOM   1444  CB  ALA A  97      -7.521 -19.055  19.283  1.00  0.54           C  
ATOM   1445  H   ALA A  97      -6.509 -21.281  19.420  1.00  0.54           H  
ATOM   1446  HA  ALA A  97      -9.170 -20.398  19.378  1.00  0.54           H  
ATOM   1447 1HB  ALA A  97      -8.138 -18.161  19.178  1.00  0.54           H  
ATOM   1448 2HB  ALA A  97      -7.283 -19.231  20.305  1.00  0.54           H  
ATOM   1449 3HB  ALA A  97      -6.605 -18.934  18.714  1.00  0.54           H  
ATOM   1450  N   ALA A  98      -7.674 -20.306  16.438  1.00  0.55           N  
ATOM   1451  CA  ALA A  98      -7.972 -20.157  15.031  1.00  0.55           C  
ATOM   1452  C   ALA A  98      -9.082 -21.105  14.636  1.00  0.55           C  
ATOM   1453  O   ALA A  98     -10.012 -20.739  13.916  1.00  0.55           O  
ATOM   1454  CB  ALA A  98      -6.739 -20.449  14.216  1.00  0.55           C  
ATOM   1455  H   ALA A  98      -6.722 -20.540  16.715  1.00  0.55           H  
ATOM   1456  HA  ALA A  98      -8.301 -19.134  14.854  1.00  0.55           H  
ATOM   1457 1HB  ALA A  98      -6.959 -20.324  13.152  1.00  0.55           H  
ATOM   1458 2HB  ALA A  98      -5.958 -19.770  14.514  1.00  0.55           H  
ATOM   1459 3HB  ALA A  98      -6.418 -21.469  14.402  1.00  0.55           H  
ATOM   1460  N   ARG A  99      -9.032 -22.332  15.150  1.00  0.56           N  
ATOM   1461  CA  ARG A  99     -10.082 -23.271  14.820  1.00  0.56           C  
ATOM   1462  C   ARG A  99     -11.422 -22.823  15.421  1.00  0.56           C  
ATOM   1463  O   ARG A  99     -12.448 -22.821  14.737  1.00  0.56           O  
ATOM   1464  CB  ARG A  99      -9.702 -24.671  15.288  1.00  0.56           C  
ATOM   1465  CG  ARG A  99      -8.571 -25.331  14.473  1.00  0.56           C  
ATOM   1466  CD  ARG A  99      -8.439 -26.796  14.762  1.00  0.56           C  
ATOM   1467  NE  ARG A  99      -8.032 -27.086  16.145  1.00  0.56           N  
ATOM   1468  CZ  ARG A  99      -6.750 -27.186  16.580  1.00  0.56           C  
ATOM   1469  NH1 ARG A  99      -5.745 -27.016  15.760  1.00  0.56           N  
ATOM   1470  NH2 ARG A  99      -6.495 -27.473  17.842  1.00  0.56           N  
ATOM   1471  H   ARG A  99      -8.249 -22.621  15.739  1.00  0.56           H  
ATOM   1472  HA  ARG A  99     -10.183 -23.300  13.736  1.00  0.56           H  
ATOM   1473 1HB  ARG A  99      -9.368 -24.622  16.324  1.00  0.56           H  
ATOM   1474 2HB  ARG A  99     -10.574 -25.321  15.254  1.00  0.56           H  
ATOM   1475 1HG  ARG A  99      -8.777 -25.206  13.411  1.00  0.56           H  
ATOM   1476 2HG  ARG A  99      -7.627 -24.852  14.709  1.00  0.56           H  
ATOM   1477 1HD  ARG A  99      -9.398 -27.280  14.584  1.00  0.56           H  
ATOM   1478 2HD  ARG A  99      -7.693 -27.224  14.094  1.00  0.56           H  
ATOM   1479  HE  ARG A  99      -8.766 -27.232  16.823  1.00  0.56           H  
ATOM   1480 1HH1 ARG A  99      -5.911 -26.797  14.790  1.00  0.56           H  
ATOM   1481 2HH1 ARG A  99      -4.803 -27.118  16.118  1.00  0.56           H  
ATOM   1482 1HH2 ARG A  99      -7.252 -27.617  18.493  1.00  0.56           H  
ATOM   1483 2HH2 ARG A  99      -5.513 -27.549  18.161  1.00  0.56           H  
ATOM   1484  N   GLU A 100     -11.405 -22.347  16.670  1.00  0.57           N  
ATOM   1485  CA  GLU A 100     -12.633 -21.908  17.346  1.00  0.57           C  
ATOM   1486  C   GLU A 100     -13.298 -20.724  16.637  1.00  0.57           C  
ATOM   1487  O   GLU A 100     -14.525 -20.670  16.490  1.00  0.57           O  
ATOM   1488  CB  GLU A 100     -12.331 -21.521  18.801  1.00  0.57           C  
ATOM   1489  CG  GLU A 100     -11.980 -22.692  19.732  1.00  0.57           C  
ATOM   1490  CD  GLU A 100     -11.557 -22.245  21.119  1.00  0.57           C  
ATOM   1491  OE1 GLU A 100     -11.366 -21.066  21.317  1.00  0.57           O  
ATOM   1492  OE2 GLU A 100     -11.430 -23.087  21.981  1.00  0.57           O  
ATOM   1493  H   GLU A 100     -10.521 -22.343  17.183  1.00  0.57           H  
ATOM   1494  HA  GLU A 100     -13.334 -22.742  17.345  1.00  0.57           H  
ATOM   1495 1HB  GLU A 100     -11.497 -20.825  18.818  1.00  0.57           H  
ATOM   1496 2HB  GLU A 100     -13.191 -21.004  19.222  1.00  0.57           H  
ATOM   1497 1HG  GLU A 100     -12.850 -23.340  19.823  1.00  0.57           H  
ATOM   1498 2HG  GLU A 100     -11.180 -23.273  19.282  1.00  0.57           H  
ATOM   1499  N   GLN A 101     -12.475 -19.812  16.124  1.00  0.58           N  
ATOM   1500  CA  GLN A 101     -12.937 -18.616  15.430  1.00  0.58           C  
ATOM   1501  C   GLN A 101     -13.192 -18.870  13.945  1.00  0.58           C  
ATOM   1502  O   GLN A 101     -13.511 -17.942  13.201  1.00  0.58           O  
ATOM   1503  CB  GLN A 101     -11.936 -17.464  15.589  1.00  0.58           C  
ATOM   1504  CG  GLN A 101     -11.774 -16.943  17.031  1.00  0.58           C  
ATOM   1505  CD  GLN A 101     -10.769 -15.790  17.135  1.00  0.58           C  
ATOM   1506  OE1 GLN A 101      -9.918 -15.644  16.263  1.00  0.58           O  
ATOM   1507  NE2 GLN A 101     -10.882 -14.973  18.195  1.00  0.58           N  
ATOM   1508  H   GLN A 101     -11.472 -19.924  16.281  1.00  0.58           H  
ATOM   1509  HA  GLN A 101     -13.881 -18.310  15.878  1.00  0.58           H  
ATOM   1510 1HB  GLN A 101     -10.951 -17.810  15.257  1.00  0.58           H  
ATOM   1511 2HB  GLN A 101     -12.225 -16.635  14.949  1.00  0.58           H  
ATOM   1512 1HG  GLN A 101     -12.740 -16.596  17.394  1.00  0.58           H  
ATOM   1513 2HG  GLN A 101     -11.414 -17.767  17.655  1.00  0.58           H  
ATOM   1514 1HE2 GLN A 101     -10.254 -14.177  18.324  1.00  0.58           H  
ATOM   1515 2HE2 GLN A 101     -11.593 -15.140  18.876  1.00  0.58           H  
ATOM   1516  N   ARG A 102     -13.029 -20.123  13.508  1.00  0.59           N  
ATOM   1517  CA  ARG A 102     -13.206 -20.539  12.126  1.00  0.59           C  
ATOM   1518  C   ARG A 102     -12.288 -19.805  11.144  1.00  0.59           C  
ATOM   1519  O   ARG A 102     -12.700 -19.440  10.040  1.00  0.59           O  
ATOM   1520  CB  ARG A 102     -14.669 -20.388  11.716  1.00  0.59           C  
ATOM   1521  CG  ARG A 102     -15.568 -21.572  12.117  1.00  0.59           C  
ATOM   1522  CD  ARG A 102     -15.773 -21.688  13.620  1.00  0.59           C  
ATOM   1523  NE  ARG A 102     -16.742 -22.747  13.937  1.00  0.59           N  
ATOM   1524  CZ  ARG A 102     -17.081 -23.193  15.178  1.00  0.59           C  
ATOM   1525  NH1 ARG A 102     -16.544 -22.694  16.277  1.00  0.59           N  
ATOM   1526  NH2 ARG A 102     -17.980 -24.161  15.288  1.00  0.59           N  
ATOM   1527  H   ARG A 102     -12.780 -20.860  14.165  1.00  0.59           H  
ATOM   1528  HA  ARG A 102     -12.961 -21.601  12.077  1.00  0.59           H  
ATOM   1529 1HB  ARG A 102     -15.103 -19.496  12.150  1.00  0.59           H  
ATOM   1530 2HB  ARG A 102     -14.728 -20.283  10.635  1.00  0.59           H  
ATOM   1531 1HG  ARG A 102     -16.546 -21.454  11.651  1.00  0.59           H  
ATOM   1532 2HG  ARG A 102     -15.113 -22.500  11.770  1.00  0.59           H  
ATOM   1533 1HD  ARG A 102     -14.826 -21.935  14.101  1.00  0.59           H  
ATOM   1534 2HD  ARG A 102     -16.146 -20.747  14.022  1.00  0.59           H  
ATOM   1535  HE  ARG A 102     -17.198 -23.187  13.155  1.00  0.59           H  
ATOM   1536 1HH1 ARG A 102     -15.835 -21.944  16.238  1.00  0.59           H  
ATOM   1537 2HH1 ARG A 102     -16.821 -23.051  17.175  1.00  0.59           H  
ATOM   1538 1HH2 ARG A 102     -18.402 -24.556  14.459  1.00  0.59           H  
ATOM   1539 2HH2 ARG A 102     -18.242 -24.503  16.200  1.00  0.59           H  
ATOM   1540  N   ILE A 103     -11.030 -19.628  11.543  1.00  0.61           N  
ATOM   1541  CA  ILE A 103     -10.008 -19.017  10.712  1.00  0.61           C  
ATOM   1542  C   ILE A 103      -9.156 -20.142  10.133  1.00  0.61           C  
ATOM   1543  O   ILE A 103      -8.574 -20.907  10.901  1.00  0.61           O  
ATOM   1544  CB  ILE A 103      -9.093 -18.098  11.519  1.00  0.61           C  
ATOM   1545  CG1 ILE A 103      -9.897 -16.981  12.157  1.00  0.61           C  
ATOM   1546  CG2 ILE A 103      -8.005 -17.551  10.606  1.00  0.61           C  
ATOM   1547  CD1 ILE A 103      -9.111 -16.180  13.167  1.00  0.61           C  
ATOM   1548  H   ILE A 103     -10.765 -19.951  12.470  1.00  0.61           H  
ATOM   1549  HA  ILE A 103     -10.485 -18.420   9.947  1.00  0.61           H  
ATOM   1550  HB  ILE A 103      -8.636 -18.660  12.327  1.00  0.61           H  
ATOM   1551 1HG1 ILE A 103     -10.241 -16.303  11.377  1.00  0.61           H  
ATOM   1552 2HG1 ILE A 103     -10.766 -17.408  12.655  1.00  0.61           H  
ATOM   1553 1HG2 ILE A 103      -7.351 -16.902  11.170  1.00  0.61           H  
ATOM   1554 2HG2 ILE A 103      -7.431 -18.374  10.185  1.00  0.61           H  
ATOM   1555 3HG2 ILE A 103      -8.466 -16.987   9.801  1.00  0.61           H  
ATOM   1556 1HD1 ILE A 103      -9.738 -15.392  13.582  1.00  0.61           H  
ATOM   1557 2HD1 ILE A 103      -8.767 -16.822  13.976  1.00  0.61           H  
ATOM   1558 3HD1 ILE A 103      -8.259 -15.733  12.678  1.00  0.61           H  
ATOM   1559  N   PRO A 104      -9.063 -20.304   8.813  1.00  0.62           N  
ATOM   1560  CA  PRO A 104      -8.304 -21.361   8.186  1.00  0.62           C  
ATOM   1561  C   PRO A 104      -6.869 -21.373   8.668  1.00  0.62           C  
ATOM   1562  O   PRO A 104      -6.246 -20.318   8.822  1.00  0.62           O  
ATOM   1563  CB  PRO A 104      -8.377 -20.976   6.704  1.00  0.62           C  
ATOM   1564  CG  PRO A 104      -9.690 -20.235   6.578  1.00  0.62           C  
ATOM   1565  CD  PRO A 104      -9.825 -19.457   7.874  1.00  0.62           C  
ATOM   1566  HA  PRO A 104      -8.791 -22.327   8.376  1.00  0.62           H  
ATOM   1567 1HB  PRO A 104      -7.511 -20.354   6.434  1.00  0.62           H  
ATOM   1568 2HB  PRO A 104      -8.330 -21.881   6.079  1.00  0.62           H  
ATOM   1569 1HG  PRO A 104      -9.671 -19.575   5.695  1.00  0.62           H  
ATOM   1570 2HG  PRO A 104     -10.513 -20.945   6.427  1.00  0.62           H  
ATOM   1571 1HD  PRO A 104      -9.391 -18.457   7.798  1.00  0.62           H  
ATOM   1572 2HD  PRO A 104     -10.897 -19.440   8.126  1.00  0.62           H  
ATOM   1573  N   VAL A 105      -6.359 -22.576   8.880  1.00  0.64           N  
ATOM   1574  CA  VAL A 105      -4.992 -22.771   9.314  1.00  0.64           C  
ATOM   1575  C   VAL A 105      -4.299 -23.496   8.173  1.00  0.64           C  
ATOM   1576  O   VAL A 105      -4.834 -24.471   7.639  1.00  0.64           O  
ATOM   1577  CB  VAL A 105      -4.913 -23.585  10.630  1.00  0.64           C  
ATOM   1578  CG1 VAL A 105      -3.458 -23.763  11.030  1.00  0.64           C  
ATOM   1579  CG2 VAL A 105      -5.695 -22.861  11.746  1.00  0.64           C  
ATOM   1580  H   VAL A 105      -6.941 -23.388   8.737  1.00  0.64           H  
ATOM   1581  HA  VAL A 105      -4.520 -21.807   9.472  1.00  0.64           H  
ATOM   1582  HB  VAL A 105      -5.337 -24.573  10.467  1.00  0.64           H  
ATOM   1583 1HG1 VAL A 105      -3.397 -24.341  11.950  1.00  0.64           H  
ATOM   1584 2HG1 VAL A 105      -2.911 -24.280  10.243  1.00  0.64           H  
ATOM   1585 3HG1 VAL A 105      -3.024 -22.776  11.187  1.00  0.64           H  
ATOM   1586 1HG2 VAL A 105      -5.640 -23.437  12.670  1.00  0.64           H  
ATOM   1587 2HG2 VAL A 105      -5.269 -21.885  11.910  1.00  0.64           H  
ATOM   1588 3HG2 VAL A 105      -6.741 -22.749  11.455  1.00  0.64           H  
ATOM   1589  N   ILE A 106      -3.145 -22.995   7.778  1.00  0.66           N  
ATOM   1590  CA  ILE A 106      -2.391 -23.515   6.645  1.00  0.66           C  
ATOM   1591  C   ILE A 106      -0.961 -23.808   7.082  1.00  0.66           C  
ATOM   1592  O   ILE A 106      -0.397 -23.074   7.893  1.00  0.66           O  
ATOM   1593  CB  ILE A 106      -2.418 -22.467   5.503  1.00  0.66           C  
ATOM   1594  CG1 ILE A 106      -1.799 -22.991   4.237  1.00  0.66           C  
ATOM   1595  CG2 ILE A 106      -1.651 -21.279   5.917  1.00  0.66           C  
ATOM   1596  CD1 ILE A 106      -2.085 -22.143   2.998  1.00  0.66           C  
ATOM   1597  H   ILE A 106      -2.785 -22.190   8.284  1.00  0.66           H  
ATOM   1598  HA  ILE A 106      -2.847 -24.443   6.299  1.00  0.66           H  
ATOM   1599  HB  ILE A 106      -3.448 -22.186   5.292  1.00  0.66           H  
ATOM   1600 1HG1 ILE A 106      -0.721 -23.030   4.376  1.00  0.66           H  
ATOM   1601 2HG1 ILE A 106      -2.167 -23.999   4.059  1.00  0.66           H  
ATOM   1602 1HG2 ILE A 106      -1.680 -20.541   5.128  1.00  0.66           H  
ATOM   1603 2HG2 ILE A 106      -2.083 -20.872   6.807  1.00  0.66           H  
ATOM   1604 3HG2 ILE A 106      -0.620 -21.572   6.105  1.00  0.66           H  
ATOM   1605 1HD1 ILE A 106      -1.594 -22.588   2.130  1.00  0.66           H  
ATOM   1606 2HD1 ILE A 106      -3.158 -22.102   2.823  1.00  0.66           H  
ATOM   1607 3HD1 ILE A 106      -1.708 -21.146   3.149  1.00  0.66           H  
ATOM   1608  N   ARG A 107      -0.379 -24.895   6.601  1.00  0.68           N  
ATOM   1609  CA  ARG A 107       0.995 -25.183   7.002  1.00  0.68           C  
ATOM   1610  C   ARG A 107       1.961 -24.343   6.180  1.00  0.68           C  
ATOM   1611  O   ARG A 107       1.680 -24.019   5.026  1.00  0.68           O  
ATOM   1612  CB  ARG A 107       1.326 -26.660   6.868  1.00  0.68           C  
ATOM   1613  CG  ARG A 107       0.541 -27.579   7.794  1.00  0.68           C  
ATOM   1614  CD  ARG A 107       0.915 -29.002   7.586  1.00  0.68           C  
ATOM   1615  NE  ARG A 107       0.511 -29.474   6.281  1.00  0.68           N  
ATOM   1616  CZ  ARG A 107       0.959 -30.577   5.681  1.00  0.68           C  
ATOM   1617  NH1 ARG A 107       1.851 -31.357   6.257  1.00  0.68           N  
ATOM   1618  NH2 ARG A 107       0.483 -30.852   4.499  1.00  0.68           N  
ATOM   1619  H   ARG A 107      -0.870 -25.495   5.923  1.00  0.68           H  
ATOM   1620  HA  ARG A 107       1.116 -24.913   8.053  1.00  0.68           H  
ATOM   1621 1HB  ARG A 107       1.134 -26.981   5.846  1.00  0.68           H  
ATOM   1622 2HB  ARG A 107       2.384 -26.814   7.066  1.00  0.68           H  
ATOM   1623 1HG  ARG A 107       0.737 -27.309   8.832  1.00  0.68           H  
ATOM   1624 2HG  ARG A 107      -0.527 -27.472   7.581  1.00  0.68           H  
ATOM   1625 1HD  ARG A 107       1.994 -29.111   7.671  1.00  0.68           H  
ATOM   1626 2HD  ARG A 107       0.426 -29.621   8.338  1.00  0.68           H  
ATOM   1627  HE  ARG A 107      -0.187 -28.936   5.753  1.00  0.68           H  
ATOM   1628 1HH1 ARG A 107       2.212 -31.124   7.169  1.00  0.68           H  
ATOM   1629 2HH1 ARG A 107       2.181 -32.184   5.779  1.00  0.68           H  
ATOM   1630 1HH2 ARG A 107      -0.202 -30.195   4.095  1.00  0.68           H  
ATOM   1631 2HH2 ARG A 107       0.792 -31.672   3.991  1.00  0.68           H  
ATOM   1632  N   ARG A 108       3.140 -24.085   6.722  1.00  0.69           N  
ATOM   1633  CA  ARG A 108       4.178 -23.332   6.008  1.00  0.69           C  
ATOM   1634  C   ARG A 108       4.395 -23.813   4.566  1.00  0.69           C  
ATOM   1635  O   ARG A 108       4.469 -23.001   3.642  1.00  0.69           O  
ATOM   1636  CB  ARG A 108       5.488 -23.458   6.761  1.00  0.69           C  
ATOM   1637  CG  ARG A 108       6.665 -22.669   6.221  1.00  0.69           C  
ATOM   1638  CD  ARG A 108       7.888 -22.854   7.080  1.00  0.69           C  
ATOM   1639  NE  ARG A 108       8.476 -24.213   7.035  1.00  0.69           N  
ATOM   1640  CZ  ARG A 108       9.386 -24.639   6.118  1.00  0.69           C  
ATOM   1641  NH1 ARG A 108       9.812 -23.829   5.173  1.00  0.69           N  
ATOM   1642  NH2 ARG A 108       9.891 -25.861   6.158  1.00  0.69           N  
ATOM   1643  H   ARG A 108       3.292 -24.362   7.695  1.00  0.69           H  
ATOM   1644  HA  ARG A 108       3.881 -22.283   5.984  1.00  0.69           H  
ATOM   1645 1HB  ARG A 108       5.341 -23.189   7.786  1.00  0.69           H  
ATOM   1646 2HB  ARG A 108       5.791 -24.502   6.755  1.00  0.69           H  
ATOM   1647 1HG  ARG A 108       6.892 -22.980   5.202  1.00  0.69           H  
ATOM   1648 2HG  ARG A 108       6.409 -21.624   6.234  1.00  0.69           H  
ATOM   1649 1HD  ARG A 108       8.652 -22.147   6.757  1.00  0.69           H  
ATOM   1650 2HD  ARG A 108       7.624 -22.640   8.111  1.00  0.69           H  
ATOM   1651  HE  ARG A 108       8.193 -24.874   7.741  1.00  0.69           H  
ATOM   1652 1HH1 ARG A 108       9.456 -22.893   5.110  1.00  0.69           H  
ATOM   1653 2HH1 ARG A 108      10.511 -24.167   4.501  1.00  0.69           H  
ATOM   1654 1HH2 ARG A 108       9.621 -26.564   6.870  1.00  0.69           H  
ATOM   1655 2HH2 ARG A 108      10.622 -26.098   5.478  1.00  0.69           H  
ATOM   1656  N   ALA A 109       4.485 -25.132   4.369  1.00  0.70           N  
ATOM   1657  CA  ALA A 109       4.705 -25.716   3.040  1.00  0.70           C  
ATOM   1658  C   ALA A 109       3.601 -25.362   2.051  1.00  0.70           C  
ATOM   1659  O   ALA A 109       3.835 -25.215   0.847  1.00  0.70           O  
ATOM   1660  CB  ALA A 109       4.762 -27.220   3.151  1.00  0.70           C  
ATOM   1661  H   ALA A 109       4.399 -25.742   5.168  1.00  0.70           H  
ATOM   1662  HA  ALA A 109       5.649 -25.332   2.654  1.00  0.70           H  
ATOM   1663 1HB  ALA A 109       4.948 -27.645   2.163  1.00  0.70           H  
ATOM   1664 2HB  ALA A 109       5.562 -27.505   3.831  1.00  0.70           H  
ATOM   1665 3HB  ALA A 109       3.810 -27.594   3.531  1.00  0.70           H  
ATOM   1666  N   GLU A 110       2.384 -25.284   2.563  1.00  0.71           N  
ATOM   1667  CA  GLU A 110       1.208 -25.040   1.764  1.00  0.71           C  
ATOM   1668  C   GLU A 110       1.174 -23.551   1.442  1.00  0.71           C  
ATOM   1669  O   GLU A 110       0.802 -23.152   0.342  1.00  0.71           O  
ATOM   1670  CB  GLU A 110      -0.013 -25.499   2.558  1.00  0.71           C  
ATOM   1671  CG  GLU A 110      -0.078 -27.012   2.850  1.00  0.71           C  
ATOM   1672  CD  GLU A 110      -1.126 -27.336   3.911  1.00  0.71           C  
ATOM   1673  OE1 GLU A 110      -1.690 -26.410   4.436  1.00  0.71           O  
ATOM   1674  OE2 GLU A 110      -1.304 -28.484   4.254  1.00  0.71           O  
ATOM   1675  H   GLU A 110       2.267 -25.339   3.567  1.00  0.71           H  
ATOM   1676  HA  GLU A 110       1.277 -25.606   0.836  1.00  0.71           H  
ATOM   1677 1HB  GLU A 110      -0.006 -25.019   3.512  1.00  0.71           H  
ATOM   1678 2HB  GLU A 110      -0.924 -25.204   2.041  1.00  0.71           H  
ATOM   1679 1HG  GLU A 110      -0.313 -27.550   1.932  1.00  0.71           H  
ATOM   1680 2HG  GLU A 110       0.902 -27.347   3.197  1.00  0.71           H  
ATOM   1681  N   MET A 111       1.610 -22.728   2.402  1.00  0.71           N  
ATOM   1682  CA  MET A 111       1.636 -21.286   2.204  1.00  0.71           C  
ATOM   1683  C   MET A 111       2.656 -20.964   1.120  1.00  0.71           C  
ATOM   1684  O   MET A 111       2.423 -20.111   0.259  1.00  0.71           O  
ATOM   1685  CB  MET A 111       1.999 -20.586   3.498  1.00  0.71           C  
ATOM   1686  CG  MET A 111       1.730 -19.100   3.516  1.00  0.71           C  
ATOM   1687  SD  MET A 111      -0.028 -18.750   3.431  1.00  0.71           S  
ATOM   1688  CE  MET A 111      -0.033 -17.015   3.553  1.00  0.71           C  
ATOM   1689  H   MET A 111       1.889 -23.124   3.299  1.00  0.71           H  
ATOM   1690  HA  MET A 111       0.656 -20.953   1.867  1.00  0.71           H  
ATOM   1691 1HB  MET A 111       1.444 -21.045   4.314  1.00  0.71           H  
ATOM   1692 2HB  MET A 111       3.058 -20.738   3.706  1.00  0.71           H  
ATOM   1693 1HG  MET A 111       2.127 -18.665   4.430  1.00  0.71           H  
ATOM   1694 2HG  MET A 111       2.225 -18.625   2.666  1.00  0.71           H  
ATOM   1695 1HE  MET A 111      -1.061 -16.652   3.533  1.00  0.71           H  
ATOM   1696 2HE  MET A 111       0.436 -16.722   4.475  1.00  0.71           H  
ATOM   1697 3HE  MET A 111       0.523 -16.595   2.717  1.00  0.71           H  
ATOM   1698  N   LEU A 112       3.773 -21.693   1.131  1.00  0.71           N  
ATOM   1699  CA  LEU A 112       4.794 -21.504   0.121  1.00  0.71           C  
ATOM   1700  C   LEU A 112       4.212 -21.901  -1.227  1.00  0.71           C  
ATOM   1701  O   LEU A 112       4.382 -21.182  -2.212  1.00  0.71           O  
ATOM   1702  CB  LEU A 112       6.040 -22.322   0.442  1.00  0.71           C  
ATOM   1703  CG  LEU A 112       7.225 -22.172  -0.530  1.00  0.71           C  
ATOM   1704  CD1 LEU A 112       7.665 -20.696  -0.587  1.00  0.71           C  
ATOM   1705  CD2 LEU A 112       8.368 -23.062  -0.030  1.00  0.71           C  
ATOM   1706  H   LEU A 112       3.925 -22.365   1.884  1.00  0.71           H  
ATOM   1707  HA  LEU A 112       5.066 -20.450   0.091  1.00  0.71           H  
ATOM   1708 1HB  LEU A 112       6.378 -22.065   1.434  1.00  0.71           H  
ATOM   1709 2HB  LEU A 112       5.757 -23.374   0.453  1.00  0.71           H  
ATOM   1710  HG  LEU A 112       6.925 -22.482  -1.532  1.00  0.71           H  
ATOM   1711 1HD1 LEU A 112       8.507 -20.586  -1.270  1.00  0.71           H  
ATOM   1712 2HD1 LEU A 112       6.836 -20.084  -0.938  1.00  0.71           H  
ATOM   1713 3HD1 LEU A 112       7.962 -20.367   0.408  1.00  0.71           H  
ATOM   1714 1HD2 LEU A 112       9.213 -22.991  -0.691  1.00  0.71           H  
ATOM   1715 2HD2 LEU A 112       8.664 -22.744   0.971  1.00  0.71           H  
ATOM   1716 3HD2 LEU A 112       8.034 -24.097   0.006  1.00  0.71           H  
ATOM   1717  N   ALA A 113       3.481 -23.022  -1.269  1.00  0.71           N  
ATOM   1718  CA  ALA A 113       2.859 -23.450  -2.512  1.00  0.71           C  
ATOM   1719  C   ALA A 113       1.923 -22.368  -3.047  1.00  0.71           C  
ATOM   1720  O   ALA A 113       1.899 -22.110  -4.256  1.00  0.71           O  
ATOM   1721  CB  ALA A 113       2.080 -24.728  -2.291  1.00  0.71           C  
ATOM   1722  H   ALA A 113       3.388 -23.610  -0.439  1.00  0.71           H  
ATOM   1723  HA  ALA A 113       3.647 -23.625  -3.242  1.00  0.71           H  
ATOM   1724 1HB  ALA A 113       1.640 -25.058  -3.230  1.00  0.71           H  
ATOM   1725 2HB  ALA A 113       2.742 -25.495  -1.908  1.00  0.71           H  
ATOM   1726 3HB  ALA A 113       1.295 -24.559  -1.575  1.00  0.71           H  
ATOM   1727  N   GLU A 114       1.190 -21.694  -2.150  1.00  0.72           N  
ATOM   1728  CA  GLU A 114       0.302 -20.620  -2.580  1.00  0.72           C  
ATOM   1729  C   GLU A 114       1.120 -19.449  -3.145  1.00  0.72           C  
ATOM   1730  O   GLU A 114       0.712 -18.834  -4.130  1.00  0.72           O  
ATOM   1731  CB  GLU A 114      -0.620 -20.167  -1.445  1.00  0.72           C  
ATOM   1732  CG  GLU A 114      -1.706 -21.191  -1.025  1.00  0.72           C  
ATOM   1733  CD  GLU A 114      -2.758 -21.491  -2.095  1.00  0.72           C  
ATOM   1734  OE1 GLU A 114      -3.344 -20.565  -2.618  1.00  0.72           O  
ATOM   1735  OE2 GLU A 114      -2.965 -22.647  -2.387  1.00  0.72           O  
ATOM   1736  H   GLU A 114       1.227 -21.966  -1.167  1.00  0.72           H  
ATOM   1737  HA  GLU A 114      -0.329 -21.002  -3.374  1.00  0.72           H  
ATOM   1738 1HB  GLU A 114      -0.026 -19.942  -0.561  1.00  0.72           H  
ATOM   1739 2HB  GLU A 114      -1.126 -19.247  -1.736  1.00  0.72           H  
ATOM   1740 1HG  GLU A 114      -1.214 -22.122  -0.764  1.00  0.72           H  
ATOM   1741 2HG  GLU A 114      -2.202 -20.820  -0.129  1.00  0.72           H  
ATOM   1742  N   LEU A 115       2.301 -19.169  -2.571  1.00  0.73           N  
ATOM   1743  CA  LEU A 115       3.162 -18.123  -3.135  1.00  0.73           C  
ATOM   1744  C   LEU A 115       3.668 -18.521  -4.524  1.00  0.73           C  
ATOM   1745  O   LEU A 115       3.926 -17.654  -5.371  1.00  0.73           O  
ATOM   1746  CB  LEU A 115       4.392 -17.811  -2.263  1.00  0.73           C  
ATOM   1747  CG  LEU A 115       4.186 -17.093  -0.917  1.00  0.73           C  
ATOM   1748  CD1 LEU A 115       5.556 -16.983  -0.210  1.00  0.73           C  
ATOM   1749  CD2 LEU A 115       3.593 -15.713  -1.162  1.00  0.73           C  
ATOM   1750  H   LEU A 115       2.582 -19.677  -1.730  1.00  0.73           H  
ATOM   1751  HA  LEU A 115       2.572 -17.214  -3.234  1.00  0.73           H  
ATOM   1752 1HB  LEU A 115       4.887 -18.751  -2.043  1.00  0.73           H  
ATOM   1753 2HB  LEU A 115       5.082 -17.214  -2.847  1.00  0.73           H  
ATOM   1754  HG  LEU A 115       3.510 -17.671  -0.276  1.00  0.73           H  
ATOM   1755 1HD1 LEU A 115       5.438 -16.465   0.730  1.00  0.73           H  
ATOM   1756 2HD1 LEU A 115       5.957 -17.974  -0.036  1.00  0.73           H  
ATOM   1757 3HD1 LEU A 115       6.242 -16.419  -0.838  1.00  0.73           H  
ATOM   1758 1HD2 LEU A 115       3.469 -15.212  -0.218  1.00  0.73           H  
ATOM   1759 2HD2 LEU A 115       4.262 -15.126  -1.793  1.00  0.73           H  
ATOM   1760 3HD2 LEU A 115       2.623 -15.807  -1.656  1.00  0.73           H  
ATOM   1761  N   MET A 116       3.873 -19.828  -4.725  1.00  0.73           N  
ATOM   1762  CA  MET A 116       4.342 -20.384  -5.989  1.00  0.73           C  
ATOM   1763  C   MET A 116       3.267 -20.300  -7.066  1.00  0.73           C  
ATOM   1764  O   MET A 116       3.589 -20.169  -8.247  1.00  0.73           O  
ATOM   1765  CB  MET A 116       4.856 -21.811  -5.778  1.00  0.73           C  
ATOM   1766  CG  MET A 116       5.624 -22.391  -6.922  1.00  0.73           C  
ATOM   1767  SD  MET A 116       6.430 -23.969  -6.499  1.00  0.73           S  
ATOM   1768  CE  MET A 116       7.873 -23.432  -5.557  1.00  0.73           C  
ATOM   1769  H   MET A 116       3.697 -20.465  -3.947  1.00  0.73           H  
ATOM   1770  HA  MET A 116       5.167 -19.780  -6.348  1.00  0.73           H  
ATOM   1771 1HB  MET A 116       5.473 -21.848  -4.880  1.00  0.73           H  
ATOM   1772 2HB  MET A 116       4.006 -22.466  -5.603  1.00  0.73           H  
ATOM   1773 1HG  MET A 116       4.954 -22.558  -7.767  1.00  0.73           H  
ATOM   1774 2HG  MET A 116       6.380 -21.676  -7.215  1.00  0.73           H  
ATOM   1775 1HE  MET A 116       8.447 -24.298  -5.245  1.00  0.73           H  
ATOM   1776 2HE  MET A 116       8.504 -22.791  -6.183  1.00  0.73           H  
ATOM   1777 3HE  MET A 116       7.553 -22.871  -4.676  1.00  0.73           H  
ATOM   1778  N   ARG A 117       2.002 -20.356  -6.670  1.00  0.73           N  
ATOM   1779  CA  ARG A 117       0.932 -20.271  -7.652  1.00  0.73           C  
ATOM   1780  C   ARG A 117       1.087 -19.000  -8.459  1.00  0.73           C  
ATOM   1781  O   ARG A 117       1.485 -17.959  -7.941  1.00  0.73           O  
ATOM   1782  CB  ARG A 117      -0.444 -20.245  -7.015  1.00  0.73           C  
ATOM   1783  CG  ARG A 117      -0.919 -21.520  -6.384  1.00  0.73           C  
ATOM   1784  CD  ARG A 117      -2.249 -21.317  -5.753  1.00  0.73           C  
ATOM   1785  NE  ARG A 117      -3.287 -21.055  -6.747  1.00  0.73           N  
ATOM   1786  CZ  ARG A 117      -4.553 -20.675  -6.466  1.00  0.73           C  
ATOM   1787  NH1 ARG A 117      -4.950 -20.500  -5.215  1.00  0.73           N  
ATOM   1788  NH2 ARG A 117      -5.409 -20.477  -7.460  1.00  0.73           N  
ATOM   1789  H   ARG A 117       1.787 -20.511  -5.683  1.00  0.73           H  
ATOM   1790  HA  ARG A 117       1.001 -21.130  -8.320  1.00  0.73           H  
ATOM   1791 1HB  ARG A 117      -0.468 -19.475  -6.251  1.00  0.73           H  
ATOM   1792 2HB  ARG A 117      -1.178 -19.963  -7.771  1.00  0.73           H  
ATOM   1793 1HG  ARG A 117      -1.006 -22.297  -7.141  1.00  0.73           H  
ATOM   1794 2HG  ARG A 117      -0.216 -21.835  -5.620  1.00  0.73           H  
ATOM   1795 1HD  ARG A 117      -2.530 -22.204  -5.183  1.00  0.73           H  
ATOM   1796 2HD  ARG A 117      -2.199 -20.460  -5.077  1.00  0.73           H  
ATOM   1797  HE  ARG A 117      -3.039 -21.168  -7.720  1.00  0.73           H  
ATOM   1798 1HH1 ARG A 117      -4.303 -20.648  -4.418  1.00  0.73           H  
ATOM   1799 2HH1 ARG A 117      -5.897 -20.220  -5.023  1.00  0.73           H  
ATOM   1800 1HH2 ARG A 117      -5.113 -20.619  -8.417  1.00  0.73           H  
ATOM   1801 2HH2 ARG A 117      -6.357 -20.195  -7.262  1.00  0.73           H  
ATOM   1802  N   PHE A 118       0.787 -19.114  -9.749  1.00  0.72           N  
ATOM   1803  CA  PHE A 118       0.857 -18.038 -10.740  1.00  0.72           C  
ATOM   1804  C   PHE A 118       2.294 -17.635 -11.103  1.00  0.72           C  
ATOM   1805  O   PHE A 118       2.491 -16.742 -11.942  1.00  0.72           O  
ATOM   1806  CB  PHE A 118       0.156 -16.774 -10.222  1.00  0.72           C  
ATOM   1807  CG  PHE A 118      -1.213 -16.993  -9.622  1.00  0.72           C  
ATOM   1808  CD1 PHE A 118      -1.425 -16.724  -8.273  1.00  0.72           C  
ATOM   1809  CD2 PHE A 118      -2.266 -17.470 -10.373  1.00  0.72           C  
ATOM   1810  CE1 PHE A 118      -2.653 -16.924  -7.694  1.00  0.72           C  
ATOM   1811  CE2 PHE A 118      -3.504 -17.673  -9.793  1.00  0.72           C  
ATOM   1812  CZ  PHE A 118      -3.695 -17.398  -8.452  1.00  0.72           C  
ATOM   1813  H   PHE A 118       0.488 -20.021 -10.075  1.00  0.72           H  
ATOM   1814  HA  PHE A 118       0.357 -18.380 -11.647  1.00  0.72           H  
ATOM   1815 1HB  PHE A 118       0.781 -16.263  -9.490  1.00  0.72           H  
ATOM   1816 2HB  PHE A 118       0.037 -16.091 -11.059  1.00  0.72           H  
ATOM   1817  HD1 PHE A 118      -0.593 -16.347  -7.668  1.00  0.72           H  
ATOM   1818  HD2 PHE A 118      -2.114 -17.688 -11.431  1.00  0.72           H  
ATOM   1819  HE1 PHE A 118      -2.795 -16.704  -6.634  1.00  0.72           H  
ATOM   1820  HE2 PHE A 118      -4.330 -18.049 -10.395  1.00  0.72           H  
ATOM   1821  HZ  PHE A 118      -4.671 -17.557  -7.995  1.00  0.72           H  
ATOM   1822  N   ARG A 119       3.289 -18.329 -10.541  1.00  0.70           N  
ATOM   1823  CA  ARG A 119       4.690 -18.066 -10.825  1.00  0.70           C  
ATOM   1824  C   ARG A 119       5.477 -19.284 -11.303  1.00  0.70           C  
ATOM   1825  O   ARG A 119       5.163 -20.449 -11.025  1.00  0.70           O  
ATOM   1826  CB  ARG A 119       5.373 -17.407  -9.624  1.00  0.70           C  
ATOM   1827  CG  ARG A 119       4.925 -15.985  -9.387  1.00  0.70           C  
ATOM   1828  CD  ARG A 119       5.700 -15.245  -8.335  1.00  0.70           C  
ATOM   1829  NE  ARG A 119       5.306 -15.557  -6.973  1.00  0.70           N  
ATOM   1830  CZ  ARG A 119       5.548 -14.737  -5.934  1.00  0.70           C  
ATOM   1831  NH1 ARG A 119       6.194 -13.604  -6.101  1.00  0.70           N  
ATOM   1832  NH2 ARG A 119       5.099 -15.066  -4.765  1.00  0.70           N  
ATOM   1833  H   ARG A 119       3.088 -19.045  -9.841  1.00  0.70           H  
ATOM   1834  HA  ARG A 119       4.731 -17.332 -11.629  1.00  0.70           H  
ATOM   1835 1HB  ARG A 119       5.148 -17.980  -8.721  1.00  0.70           H  
ATOM   1836 2HB  ARG A 119       6.456 -17.413  -9.756  1.00  0.70           H  
ATOM   1837 1HG  ARG A 119       5.000 -15.429 -10.322  1.00  0.70           H  
ATOM   1838 2HG  ARG A 119       3.881 -16.003  -9.065  1.00  0.70           H  
ATOM   1839 1HD  ARG A 119       6.756 -15.508  -8.443  1.00  0.70           H  
ATOM   1840 2HD  ARG A 119       5.594 -14.188  -8.484  1.00  0.70           H  
ATOM   1841  HE  ARG A 119       4.781 -16.426  -6.760  1.00  0.70           H  
ATOM   1842 1HH1 ARG A 119       6.561 -13.356  -7.007  1.00  0.70           H  
ATOM   1843 2HH1 ARG A 119       6.322 -12.964  -5.323  1.00  0.70           H  
ATOM   1844 1HH2 ARG A 119       4.578 -15.947  -4.692  1.00  0.70           H  
ATOM   1845 2HH2 ARG A 119       5.254 -14.450  -3.974  1.00  0.70           H  
ATOM   1846  N   HIS A 120       6.532 -19.005 -12.039  1.00  0.68           N  
ATOM   1847  CA  HIS A 120       7.404 -20.015 -12.593  1.00  0.68           C  
ATOM   1848  C   HIS A 120       8.305 -20.492 -11.467  1.00  0.68           C  
ATOM   1849  O   HIS A 120       9.433 -20.013 -11.296  1.00  0.68           O  
ATOM   1850  CB  HIS A 120       8.231 -19.418 -13.718  1.00  0.68           C  
ATOM   1851  CG  HIS A 120       8.856 -20.385 -14.638  1.00  0.68           C  
ATOM   1852  ND1 HIS A 120       8.175 -20.916 -15.718  1.00  0.68           N  
ATOM   1853  CD2 HIS A 120      10.080 -20.936 -14.663  1.00  0.68           C  
ATOM   1854  CE1 HIS A 120       8.978 -21.730 -16.378  1.00  0.68           C  
ATOM   1855  NE2 HIS A 120      10.132 -21.751 -15.765  1.00  0.68           N  
ATOM   1856  H   HIS A 120       6.757 -18.032 -12.208  1.00  0.68           H  
ATOM   1857  HA  HIS A 120       6.826 -20.863 -12.968  1.00  0.68           H  
ATOM   1858 1HB  HIS A 120       7.603 -18.748 -14.308  1.00  0.68           H  
ATOM   1859 2HB  HIS A 120       9.019 -18.807 -13.290  1.00  0.68           H  
ATOM   1860  HD2 HIS A 120      10.891 -20.758 -13.963  1.00  0.68           H  
ATOM   1861  HE1 HIS A 120       8.728 -22.282 -17.282  1.00  0.68           H  
ATOM   1862  HE2 HIS A 120      10.968 -22.269 -16.058  1.00  0.68           H  
ATOM   1863  N   GLY A 121       7.760 -21.353 -10.634  1.00  0.66           N  
ATOM   1864  CA  GLY A 121       8.482 -21.786  -9.460  1.00  0.66           C  
ATOM   1865  C   GLY A 121       9.651 -22.692  -9.770  1.00  0.66           C  
ATOM   1866  O   GLY A 121       9.576 -23.534 -10.677  1.00  0.66           O  
ATOM   1867  H   GLY A 121       6.797 -21.642 -10.810  1.00  0.66           H  
ATOM   1868 1HA  GLY A 121       8.821 -20.915  -8.913  1.00  0.66           H  
ATOM   1869 2HA  GLY A 121       7.800 -22.313  -8.807  1.00  0.66           H  
ATOM   1870  N   ILE A 122      10.701 -22.540  -8.973  1.00  0.64           N  
ATOM   1871  CA  ILE A 122      11.879 -23.380  -8.994  1.00  0.64           C  
ATOM   1872  C   ILE A 122      12.079 -23.886  -7.566  1.00  0.64           C  
ATOM   1873  O   ILE A 122      12.203 -23.080  -6.640  1.00  0.64           O  
ATOM   1874  CB  ILE A 122      13.131 -22.602  -9.472  1.00  0.64           C  
ATOM   1875  CG1 ILE A 122      12.873 -22.030 -10.889  1.00  0.64           C  
ATOM   1876  CG2 ILE A 122      14.377 -23.531  -9.465  1.00  0.64           C  
ATOM   1877  CD1 ILE A 122      13.918 -21.095 -11.384  1.00  0.64           C  
ATOM   1878  H   ILE A 122      10.674 -21.775  -8.312  1.00  0.64           H  
ATOM   1879  HA  ILE A 122      11.706 -24.204  -9.659  1.00  0.64           H  
ATOM   1880  HB  ILE A 122      13.304 -21.764  -8.812  1.00  0.64           H  
ATOM   1881 1HG1 ILE A 122      12.794 -22.846 -11.584  1.00  0.64           H  
ATOM   1882 2HG1 ILE A 122      11.930 -21.486 -10.888  1.00  0.64           H  
ATOM   1883 1HG2 ILE A 122      15.252 -22.977  -9.795  1.00  0.64           H  
ATOM   1884 2HG2 ILE A 122      14.544 -23.905  -8.453  1.00  0.64           H  
ATOM   1885 3HG2 ILE A 122      14.204 -24.375 -10.136  1.00  0.64           H  
ATOM   1886 1HD1 ILE A 122      13.630 -20.762 -12.379  1.00  0.64           H  
ATOM   1887 2HD1 ILE A 122      13.992 -20.240 -10.724  1.00  0.64           H  
ATOM   1888 3HD1 ILE A 122      14.876 -21.602 -11.428  1.00  0.64           H  
ATOM   1889  N   ALA A 123      12.061 -25.199  -7.367  1.00  0.65           N  
ATOM   1890  CA  ALA A 123      12.224 -25.709  -6.003  1.00  0.65           C  
ATOM   1891  C   ALA A 123      13.501 -26.483  -5.907  1.00  0.65           C  
ATOM   1892  O   ALA A 123      13.781 -27.333  -6.754  1.00  0.65           O  
ATOM   1893  CB  ALA A 123      11.076 -26.583  -5.578  1.00  0.65           C  
ATOM   1894  H   ALA A 123      11.965 -25.817  -8.174  1.00  0.65           H  
ATOM   1895  HA  ALA A 123      12.281 -24.866  -5.323  1.00  0.65           H  
ATOM   1896 1HB  ALA A 123      11.239 -26.929  -4.558  1.00  0.65           H  
ATOM   1897 2HB  ALA A 123      10.144 -26.029  -5.629  1.00  0.65           H  
ATOM   1898 3HB  ALA A 123      11.046 -27.416  -6.240  1.00  0.65           H  
ATOM   1899  N   ILE A 124      14.243 -26.220  -4.855  1.00  0.67           N  
ATOM   1900  CA  ILE A 124      15.514 -26.881  -4.668  1.00  0.67           C  
ATOM   1901  C   ILE A 124      15.487 -27.810  -3.469  1.00  0.67           C  
ATOM   1902  O   ILE A 124      15.075 -27.438  -2.368  1.00  0.67           O  
ATOM   1903  CB  ILE A 124      16.604 -25.816  -4.595  1.00  0.67           C  
ATOM   1904  CG1 ILE A 124      16.552 -25.026  -5.982  1.00  0.67           C  
ATOM   1905  CG2 ILE A 124      17.967 -26.463  -4.368  1.00  0.67           C  
ATOM   1906  CD1 ILE A 124      17.318 -23.810  -6.055  1.00  0.67           C  
ATOM   1907  H   ILE A 124      13.938 -25.489  -4.205  1.00  0.67           H  
ATOM   1908  HA  ILE A 124      15.719 -27.492  -5.545  1.00  0.67           H  
ATOM   1909  HB  ILE A 124      16.384 -25.111  -3.790  1.00  0.67           H  
ATOM   1910 1HG1 ILE A 124      16.906 -25.665  -6.750  1.00  0.67           H  
ATOM   1911 2HG1 ILE A 124      15.531 -24.752  -6.196  1.00  0.67           H  
ATOM   1912 1HG2 ILE A 124      18.719 -25.689  -4.331  1.00  0.67           H  
ATOM   1913 2HG2 ILE A 124      17.956 -27.001  -3.429  1.00  0.67           H  
ATOM   1914 3HG2 ILE A 124      18.191 -27.159  -5.178  1.00  0.67           H  
ATOM   1915 1HD1 ILE A 124      17.206 -23.361  -7.042  1.00  0.67           H  
ATOM   1916 2HD1 ILE A 124      16.936 -23.128  -5.302  1.00  0.67           H  
ATOM   1917 3HD1 ILE A 124      18.359 -24.031  -5.869  1.00  0.67           H  
ATOM   1918  N   ALA A 125      15.909 -29.044  -3.703  1.00  0.71           N  
ATOM   1919  CA  ALA A 125      15.872 -30.076  -2.685  1.00  0.71           C  
ATOM   1920  C   ALA A 125      17.189 -30.842  -2.588  1.00  0.71           C  
ATOM   1921  O   ALA A 125      18.032 -30.832  -3.503  1.00  0.71           O  
ATOM   1922  CB  ALA A 125      14.726 -31.046  -2.977  1.00  0.71           C  
ATOM   1923  H   ALA A 125      16.229 -29.287  -4.636  1.00  0.71           H  
ATOM   1924  HA  ALA A 125      15.697 -29.591  -1.724  1.00  0.71           H  
ATOM   1925 1HB  ALA A 125      14.671 -31.794  -2.196  1.00  0.71           H  
ATOM   1926 2HB  ALA A 125      13.807 -30.493  -3.007  1.00  0.71           H  
ATOM   1927 3HB  ALA A 125      14.895 -31.528  -3.936  1.00  0.71           H  
ATOM   1928  N   GLY A 126      17.362 -31.463  -1.434  1.00  0.75           N  
ATOM   1929  CA  GLY A 126      18.517 -32.281  -1.123  1.00  0.75           C  
ATOM   1930  C   GLY A 126      19.090 -31.839   0.204  1.00  0.75           C  
ATOM   1931  O   GLY A 126      18.415 -31.166   0.981  1.00  0.75           O  
ATOM   1932  H   GLY A 126      16.619 -31.367  -0.739  1.00  0.75           H  
ATOM   1933 1HA  GLY A 126      18.228 -33.327  -1.069  1.00  0.75           H  
ATOM   1934 2HA  GLY A 126      19.264 -32.201  -1.899  1.00  0.75           H  
ATOM   1935  N   THR A 127      20.349 -32.161   0.442  1.00  0.79           N  
ATOM   1936  CA  THR A 127      20.926 -31.813   1.729  1.00  0.79           C  
ATOM   1937  C   THR A 127      21.916 -30.633   1.651  1.00  0.79           C  
ATOM   1938  O   THR A 127      21.525 -29.463   1.717  1.00  0.79           O  
ATOM   1939  CB  THR A 127      21.646 -33.045   2.354  1.00  0.79           C  
ATOM   1940  OG1 THR A 127      22.687 -33.527   1.456  1.00  0.79           O  
ATOM   1941  CG2 THR A 127      20.627 -34.148   2.585  1.00  0.79           C  
ATOM   1942  H   THR A 127      20.835 -32.734  -0.243  1.00  0.79           H  
ATOM   1943  HA  THR A 127      20.120 -31.525   2.402  1.00  0.79           H  
ATOM   1944  HB  THR A 127      22.094 -32.759   3.307  1.00  0.79           H  
ATOM   1945  HG1 THR A 127      23.181 -34.300   1.853  1.00  0.79           H  
ATOM   1946 1HG2 THR A 127      21.101 -34.991   3.033  1.00  0.79           H  
ATOM   1947 2HG2 THR A 127      19.856 -33.786   3.251  1.00  0.79           H  
ATOM   1948 3HG2 THR A 127      20.180 -34.440   1.635  1.00  0.79           H  
ATOM   1949  N   HIS A 128      23.191 -30.929   1.480  1.00  0.82           N  
ATOM   1950  CA  HIS A 128      24.216 -29.904   1.602  1.00  0.82           C  
ATOM   1951  C   HIS A 128      24.335 -28.888   0.480  1.00  0.82           C  
ATOM   1952  O   HIS A 128      24.966 -27.845   0.657  1.00  0.82           O  
ATOM   1953  CB  HIS A 128      25.540 -30.587   1.874  1.00  0.82           C  
ATOM   1954  CG  HIS A 128      26.060 -31.514   0.841  1.00  0.82           C  
ATOM   1955  ND1 HIS A 128      25.447 -32.709   0.566  1.00  0.82           N  
ATOM   1956  CD2 HIS A 128      27.172 -31.465   0.058  1.00  0.82           C  
ATOM   1957  CE1 HIS A 128      26.146 -33.361  -0.348  1.00  0.82           C  
ATOM   1958  NE2 HIS A 128      27.207 -32.629  -0.674  1.00  0.82           N  
ATOM   1959  H   HIS A 128      23.439 -31.901   1.341  1.00  0.82           H  
ATOM   1960  HA  HIS A 128      23.993 -29.335   2.502  1.00  0.82           H  
ATOM   1961 1HB  HIS A 128      26.299 -29.833   2.079  1.00  0.82           H  
ATOM   1962 2HB  HIS A 128      25.408 -31.178   2.768  1.00  0.82           H  
ATOM   1963  HD1 HIS A 128      24.581 -33.050   0.998  1.00  0.82           H  
ATOM   1964  HD2 HIS A 128      27.968 -30.729  -0.051  1.00  0.82           H  
ATOM   1965  HE1 HIS A 128      25.820 -34.342  -0.689  1.00  0.82           H  
ATOM   1966  N   GLY A 129      23.719 -29.157  -0.659  1.00  0.83           N  
ATOM   1967  CA  GLY A 129      23.773 -28.222  -1.767  1.00  0.83           C  
ATOM   1968  C   GLY A 129      22.522 -27.353  -1.878  1.00  0.83           C  
ATOM   1969  O   GLY A 129      22.428 -26.531  -2.791  1.00  0.83           O  
ATOM   1970  H   GLY A 129      23.212 -30.025  -0.755  1.00  0.83           H  
ATOM   1971 1HA  GLY A 129      24.649 -27.585  -1.663  1.00  0.83           H  
ATOM   1972 2HA  GLY A 129      23.905 -28.781  -2.692  1.00  0.83           H  
ATOM   1973  N   LYS A 130      21.558 -27.503  -0.959  1.00  0.81           N  
ATOM   1974  CA  LYS A 130      20.299 -26.770  -1.116  1.00  0.81           C  
ATOM   1975  C   LYS A 130      20.412 -25.242  -1.064  1.00  0.81           C  
ATOM   1976  O   LYS A 130      20.010 -24.559  -2.015  1.00  0.81           O  
ATOM   1977  CB  LYS A 130      19.301 -27.237  -0.062  1.00  0.81           C  
ATOM   1978  CG  LYS A 130      17.965 -26.547  -0.106  1.00  0.81           C  
ATOM   1979  CD  LYS A 130      17.061 -27.054   0.990  1.00  0.81           C  
ATOM   1980  CE  LYS A 130      17.539 -26.591   2.378  1.00  0.81           C  
ATOM   1981  NZ  LYS A 130      16.554 -26.917   3.477  1.00  0.81           N  
ATOM   1982  H   LYS A 130      21.671 -28.150  -0.172  1.00  0.81           H  
ATOM   1983  HA  LYS A 130      19.896 -27.031  -2.092  1.00  0.81           H  
ATOM   1984 1HB  LYS A 130      19.124 -28.313  -0.182  1.00  0.81           H  
ATOM   1985 2HB  LYS A 130      19.725 -27.093   0.932  1.00  0.81           H  
ATOM   1986 1HG  LYS A 130      18.105 -25.477   0.024  1.00  0.81           H  
ATOM   1987 2HG  LYS A 130      17.481 -26.723  -1.063  1.00  0.81           H  
ATOM   1988 1HD  LYS A 130      16.073 -26.687   0.811  1.00  0.81           H  
ATOM   1989 2HD  LYS A 130      17.025 -28.149   0.969  1.00  0.81           H  
ATOM   1990 1HE  LYS A 130      18.480 -27.090   2.595  1.00  0.81           H  
ATOM   1991 2HE  LYS A 130      17.706 -25.516   2.360  1.00  0.81           H  
ATOM   1992 1HZ  LYS A 130      16.896 -26.618   4.365  1.00  0.81           H  
ATOM   1993 2HZ  LYS A 130      15.641 -26.455   3.335  1.00  0.81           H  
ATOM   1994 3HZ  LYS A 130      16.390 -27.904   3.511  1.00  0.81           H  
ATOM   1995  N   THR A 131      20.978 -24.690   0.017  1.00  0.79           N  
ATOM   1996  CA  THR A 131      21.036 -23.228   0.124  1.00  0.79           C  
ATOM   1997  C   THR A 131      21.969 -22.626  -0.894  1.00  0.79           C  
ATOM   1998  O   THR A 131      21.658 -21.604  -1.502  1.00  0.79           O  
ATOM   1999  CB  THR A 131      21.432 -22.718   1.524  1.00  0.79           C  
ATOM   2000  OG1 THR A 131      20.480 -23.151   2.483  1.00  0.79           O  
ATOM   2001  CG2 THR A 131      21.427 -21.180   1.514  1.00  0.79           C  
ATOM   2002  H   THR A 131      21.324 -25.277   0.762  1.00  0.79           H  
ATOM   2003  HA  THR A 131      20.045 -22.843  -0.095  1.00  0.79           H  
ATOM   2004  HB  THR A 131      22.423 -23.087   1.787  1.00  0.79           H  
ATOM   2005  HG1 THR A 131      19.588 -22.832   2.166  1.00  0.79           H  
ATOM   2006 1HG2 THR A 131      21.701 -20.802   2.498  1.00  0.79           H  
ATOM   2007 2HG2 THR A 131      22.119 -20.821   0.782  1.00  0.79           H  
ATOM   2008 3HG2 THR A 131      20.428 -20.824   1.257  1.00  0.79           H  
ATOM   2009  N   THR A 132      23.124 -23.245  -1.079  1.00  0.76           N  
ATOM   2010  CA  THR A 132      24.085 -22.720  -2.027  1.00  0.76           C  
ATOM   2011  C   THR A 132      23.518 -22.733  -3.436  1.00  0.76           C  
ATOM   2012  O   THR A 132      23.627 -21.737  -4.148  1.00  0.76           O  
ATOM   2013  CB  THR A 132      25.402 -23.481  -1.962  1.00  0.76           C  
ATOM   2014  OG1 THR A 132      25.993 -23.322  -0.663  1.00  0.76           O  
ATOM   2015  CG2 THR A 132      26.340 -22.952  -3.023  1.00  0.76           C  
ATOM   2016  H   THR A 132      23.330 -24.085  -0.559  1.00  0.76           H  
ATOM   2017  HA  THR A 132      24.291 -21.683  -1.776  1.00  0.76           H  
ATOM   2018  HB  THR A 132      25.210 -24.540  -2.134  1.00  0.76           H  
ATOM   2019  HG1 THR A 132      26.727 -23.937  -0.569  1.00  0.76           H  
ATOM   2020 1HG2 THR A 132      27.284 -23.496  -2.988  1.00  0.76           H  
ATOM   2021 2HG2 THR A 132      25.882 -23.084  -4.003  1.00  0.76           H  
ATOM   2022 3HG2 THR A 132      26.522 -21.899  -2.848  1.00  0.76           H  
ATOM   2023  N   THR A 133      22.866 -23.827  -3.843  1.00  0.73           N  
ATOM   2024  CA  THR A 133      22.306 -23.861  -5.182  1.00  0.73           C  
ATOM   2025  C   THR A 133      21.254 -22.767  -5.308  1.00  0.73           C  
ATOM   2026  O   THR A 133      21.221 -22.050  -6.306  1.00  0.73           O  
ATOM   2027  CB  THR A 133      21.673 -25.219  -5.508  1.00  0.73           C  
ATOM   2028  OG1 THR A 133      22.663 -26.240  -5.424  1.00  0.73           O  
ATOM   2029  CG2 THR A 133      21.120 -25.196  -6.922  1.00  0.73           C  
ATOM   2030  H   THR A 133      22.764 -24.654  -3.255  1.00  0.73           H  
ATOM   2031  HA  THR A 133      23.101 -23.665  -5.902  1.00  0.73           H  
ATOM   2032  HB  THR A 133      20.889 -25.432  -4.798  1.00  0.73           H  
ATOM   2033  HG1 THR A 133      22.826 -26.435  -4.476  1.00  0.73           H  
ATOM   2034 1HG2 THR A 133      20.688 -26.154  -7.137  1.00  0.73           H  
ATOM   2035 2HG2 THR A 133      20.364 -24.425  -7.007  1.00  0.73           H  
ATOM   2036 3HG2 THR A 133      21.929 -24.990  -7.627  1.00  0.73           H  
ATOM   2037  N   THR A 134      20.410 -22.611  -4.286  1.00  0.71           N  
ATOM   2038  CA  THR A 134      19.356 -21.611  -4.310  1.00  0.71           C  
ATOM   2039  C   THR A 134      19.928 -20.215  -4.437  1.00  0.71           C  
ATOM   2040  O   THR A 134      19.450 -19.399  -5.240  1.00  0.71           O  
ATOM   2041  CB  THR A 134      18.512 -21.723  -3.034  1.00  0.71           C  
ATOM   2042  OG1 THR A 134      17.943 -23.028  -2.979  1.00  0.71           O  
ATOM   2043  CG2 THR A 134      17.426 -20.718  -3.054  1.00  0.71           C  
ATOM   2044  H   THR A 134      20.471 -23.227  -3.472  1.00  0.71           H  
ATOM   2045  HA  THR A 134      18.736 -21.766  -5.178  1.00  0.71           H  
ATOM   2046  HB  THR A 134      19.137 -21.566  -2.155  1.00  0.71           H  
ATOM   2047  HG1 THR A 134      18.656 -23.673  -2.763  1.00  0.71           H  
ATOM   2048 1HG2 THR A 134      16.832 -20.818  -2.172  1.00  0.71           H  
ATOM   2049 2HG2 THR A 134      17.849 -19.713  -3.098  1.00  0.71           H  
ATOM   2050 3HG2 THR A 134      16.827 -20.896  -3.904  1.00  0.71           H  
ATOM   2051  N   ALA A 135      20.965 -19.945  -3.655  1.00  0.69           N  
ATOM   2052  CA  ALA A 135      21.650 -18.675  -3.675  1.00  0.69           C  
ATOM   2053  C   ALA A 135      22.242 -18.397  -5.055  1.00  0.69           C  
ATOM   2054  O   ALA A 135      22.162 -17.270  -5.561  1.00  0.69           O  
ATOM   2055  CB  ALA A 135      22.732 -18.711  -2.629  1.00  0.69           C  
ATOM   2056  H   ALA A 135      21.290 -20.657  -3.006  1.00  0.69           H  
ATOM   2057  HA  ALA A 135      20.934 -17.887  -3.446  1.00  0.69           H  
ATOM   2058 1HB  ALA A 135      23.257 -17.784  -2.611  1.00  0.69           H  
ATOM   2059 2HB  ALA A 135      22.288 -18.905  -1.658  1.00  0.69           H  
ATOM   2060 3HB  ALA A 135      23.414 -19.510  -2.868  1.00  0.69           H  
ATOM   2061  N   MET A 136      22.823 -19.430  -5.677  1.00  0.68           N  
ATOM   2062  CA  MET A 136      23.395 -19.297  -7.007  1.00  0.68           C  
ATOM   2063  C   MET A 136      22.328 -19.068  -8.073  1.00  0.68           C  
ATOM   2064  O   MET A 136      22.479 -18.190  -8.920  1.00  0.68           O  
ATOM   2065  CB  MET A 136      24.244 -20.511  -7.348  1.00  0.68           C  
ATOM   2066  CG  MET A 136      25.562 -20.651  -6.584  1.00  0.68           C  
ATOM   2067  SD  MET A 136      26.424 -22.157  -7.039  1.00  0.68           S  
ATOM   2068  CE  MET A 136      28.031 -22.041  -6.271  1.00  0.68           C  
ATOM   2069  H   MET A 136      22.889 -20.331  -5.203  1.00  0.68           H  
ATOM   2070  HA  MET A 136      24.049 -18.427  -7.004  1.00  0.68           H  
ATOM   2071 1HB  MET A 136      23.663 -21.411  -7.155  1.00  0.68           H  
ATOM   2072 2HB  MET A 136      24.479 -20.496  -8.408  1.00  0.68           H  
ATOM   2073 1HG  MET A 136      26.207 -19.798  -6.789  1.00  0.68           H  
ATOM   2074 2HG  MET A 136      25.360 -20.682  -5.526  1.00  0.68           H  
ATOM   2075 1HE  MET A 136      28.612 -22.937  -6.511  1.00  0.68           H  
ATOM   2076 2HE  MET A 136      28.547 -21.160  -6.647  1.00  0.68           H  
ATOM   2077 3HE  MET A 136      27.920 -21.961  -5.199  1.00  0.68           H  
ATOM   2078  N   VAL A 137      21.210 -19.803  -8.012  1.00  0.67           N  
ATOM   2079  CA  VAL A 137      20.171 -19.629  -9.029  1.00  0.67           C  
ATOM   2080  C   VAL A 137      19.621 -18.213  -8.918  1.00  0.67           C  
ATOM   2081  O   VAL A 137      19.479 -17.514  -9.920  1.00  0.67           O  
ATOM   2082  CB  VAL A 137      19.008 -20.655  -8.865  1.00  0.67           C  
ATOM   2083  CG1 VAL A 137      17.868 -20.332  -9.826  1.00  0.67           C  
ATOM   2084  CG2 VAL A 137      19.487 -22.053  -9.184  1.00  0.67           C  
ATOM   2085  H   VAL A 137      21.107 -20.511  -7.288  1.00  0.67           H  
ATOM   2086  HA  VAL A 137      20.616 -19.761 -10.014  1.00  0.67           H  
ATOM   2087  HB  VAL A 137      18.635 -20.597  -7.837  1.00  0.67           H  
ATOM   2088 1HG1 VAL A 137      17.055 -21.046  -9.692  1.00  0.67           H  
ATOM   2089 2HG1 VAL A 137      17.511 -19.345  -9.659  1.00  0.67           H  
ATOM   2090 3HG1 VAL A 137      18.243 -20.404 -10.841  1.00  0.67           H  
ATOM   2091 1HG2 VAL A 137      18.671 -22.761  -9.065  1.00  0.67           H  
ATOM   2092 2HG2 VAL A 137      19.828 -22.061 -10.214  1.00  0.67           H  
ATOM   2093 3HG2 VAL A 137      20.300 -22.325  -8.528  1.00  0.67           H  
ATOM   2094  N   SER A 138      19.360 -17.762  -7.689  1.00  0.67           N  
ATOM   2095  CA  SER A 138      18.825 -16.426  -7.478  1.00  0.67           C  
ATOM   2096  C   SER A 138      19.801 -15.351  -7.953  1.00  0.67           C  
ATOM   2097  O   SER A 138      19.391 -14.386  -8.612  1.00  0.67           O  
ATOM   2098  CB  SER A 138      18.530 -16.235  -6.004  1.00  0.67           C  
ATOM   2099  OG  SER A 138      17.543 -17.132  -5.583  1.00  0.67           O  
ATOM   2100  H   SER A 138      19.506 -18.368  -6.880  1.00  0.67           H  
ATOM   2101  HA  SER A 138      17.908 -16.324  -8.049  1.00  0.67           H  
ATOM   2102 1HB  SER A 138      19.442 -16.397  -5.425  1.00  0.67           H  
ATOM   2103 2HB  SER A 138      18.199 -15.213  -5.824  1.00  0.67           H  
ATOM   2104  HG  SER A 138      17.968 -18.013  -5.640  1.00  0.67           H  
ATOM   2105  N   SER A 139      21.101 -15.537  -7.666  1.00  0.67           N  
ATOM   2106  CA  SER A 139      22.121 -14.579  -8.069  1.00  0.67           C  
ATOM   2107  C   SER A 139      22.197 -14.493  -9.589  1.00  0.67           C  
ATOM   2108  O   SER A 139      22.290 -13.394 -10.148  1.00  0.67           O  
ATOM   2109  CB  SER A 139      23.470 -14.982  -7.499  1.00  0.67           C  
ATOM   2110  OG  SER A 139      23.461 -14.925  -6.092  1.00  0.67           O  
ATOM   2111  H   SER A 139      21.391 -16.342  -7.110  1.00  0.67           H  
ATOM   2112  HA  SER A 139      21.850 -13.598  -7.680  1.00  0.67           H  
ATOM   2113 1HB  SER A 139      23.712 -15.995  -7.822  1.00  0.67           H  
ATOM   2114 2HB  SER A 139      24.242 -14.322  -7.890  1.00  0.67           H  
ATOM   2115  HG  SER A 139      22.875 -15.664  -5.805  1.00  0.67           H  
ATOM   2116  N   ILE A 140      22.109 -15.646 -10.263  1.00  0.67           N  
ATOM   2117  CA  ILE A 140      22.135 -15.678 -11.716  1.00  0.67           C  
ATOM   2118  C   ILE A 140      20.941 -14.980 -12.300  1.00  0.67           C  
ATOM   2119  O   ILE A 140      21.070 -14.191 -13.238  1.00  0.67           O  
ATOM   2120  CB  ILE A 140      22.163 -17.101 -12.278  1.00  0.67           C  
ATOM   2121  CG1 ILE A 140      23.502 -17.832 -11.978  1.00  0.67           C  
ATOM   2122  CG2 ILE A 140      21.944 -16.994 -13.728  1.00  0.67           C  
ATOM   2123  CD1 ILE A 140      23.439 -19.320 -12.272  1.00  0.67           C  
ATOM   2124  H   ILE A 140      22.047 -16.525  -9.748  1.00  0.67           H  
ATOM   2125  HA  ILE A 140      23.007 -15.158 -12.068  1.00  0.67           H  
ATOM   2126  HB  ILE A 140      21.367 -17.697 -11.826  1.00  0.67           H  
ATOM   2127 1HG1 ILE A 140      24.289 -17.407 -12.585  1.00  0.67           H  
ATOM   2128 2HG1 ILE A 140      23.761 -17.690 -10.934  1.00  0.67           H  
ATOM   2129 1HG2 ILE A 140      21.947 -17.961 -14.130  1.00  0.67           H  
ATOM   2130 2HG2 ILE A 140      20.998 -16.524 -13.909  1.00  0.67           H  
ATOM   2131 3HG2 ILE A 140      22.725 -16.400 -14.177  1.00  0.67           H  
ATOM   2132 1HD1 ILE A 140      24.400 -19.788 -12.042  1.00  0.67           H  
ATOM   2133 2HD1 ILE A 140      22.660 -19.761 -11.661  1.00  0.67           H  
ATOM   2134 3HD1 ILE A 140      23.203 -19.481 -13.320  1.00  0.67           H  
ATOM   2135  N   TYR A 141      19.767 -15.265 -11.767  1.00  0.68           N  
ATOM   2136  CA  TYR A 141      18.583 -14.637 -12.283  1.00  0.68           C  
ATOM   2137  C   TYR A 141      18.675 -13.130 -12.153  1.00  0.68           C  
ATOM   2138  O   TYR A 141      18.388 -12.405 -13.105  1.00  0.68           O  
ATOM   2139  CB  TYR A 141      17.368 -15.192 -11.567  1.00  0.68           C  
ATOM   2140  CG  TYR A 141      17.012 -16.530 -12.050  1.00  0.68           C  
ATOM   2141  CD1 TYR A 141      18.014 -17.380 -12.467  1.00  0.68           C  
ATOM   2142  CD2 TYR A 141      15.703 -16.917 -12.117  1.00  0.68           C  
ATOM   2143  CE1 TYR A 141      17.714 -18.600 -12.946  1.00  0.68           C  
ATOM   2144  CE2 TYR A 141      15.411 -18.147 -12.601  1.00  0.68           C  
ATOM   2145  CZ  TYR A 141      16.413 -18.975 -13.015  1.00  0.68           C  
ATOM   2146  OH  TYR A 141      16.123 -20.167 -13.504  1.00  0.68           O  
ATOM   2147  H   TYR A 141      19.700 -15.938 -11.000  1.00  0.68           H  
ATOM   2148  HA  TYR A 141      18.500 -14.869 -13.341  1.00  0.68           H  
ATOM   2149 1HB  TYR A 141      17.601 -15.277 -10.509  1.00  0.68           H  
ATOM   2150 2HB  TYR A 141      16.517 -14.540 -11.677  1.00  0.68           H  
ATOM   2151  HD1 TYR A 141      19.045 -17.073 -12.415  1.00  0.68           H  
ATOM   2152  HD2 TYR A 141      14.906 -16.246 -11.792  1.00  0.68           H  
ATOM   2153  HE1 TYR A 141      18.504 -19.270 -13.279  1.00  0.68           H  
ATOM   2154  HE2 TYR A 141      14.389 -18.471 -12.667  1.00  0.68           H  
ATOM   2155  HH  TYR A 141      15.200 -20.362 -13.363  1.00  0.68           H  
ATOM   2156  N   ALA A 142      19.151 -12.646 -11.004  1.00  0.69           N  
ATOM   2157  CA  ALA A 142      19.264 -11.209 -10.825  1.00  0.69           C  
ATOM   2158  C   ALA A 142      20.230 -10.598 -11.854  1.00  0.69           C  
ATOM   2159  O   ALA A 142      19.905  -9.620 -12.535  1.00  0.69           O  
ATOM   2160  CB  ALA A 142      19.726 -10.920  -9.405  1.00  0.69           C  
ATOM   2161  H   ALA A 142      19.394 -13.274 -10.238  1.00  0.69           H  
ATOM   2162  HA  ALA A 142      18.282 -10.768 -10.979  1.00  0.69           H  
ATOM   2163 1HB  ALA A 142      19.787  -9.845  -9.254  1.00  0.69           H  
ATOM   2164 2HB  ALA A 142      19.014 -11.350  -8.700  1.00  0.69           H  
ATOM   2165 3HB  ALA A 142      20.707 -11.370  -9.248  1.00  0.69           H  
ATOM   2166  N   GLU A 143      21.384 -11.242 -12.050  1.00  0.70           N  
ATOM   2167  CA  GLU A 143      22.385 -10.760 -13.001  1.00  0.70           C  
ATOM   2168  C   GLU A 143      21.862 -10.844 -14.436  1.00  0.70           C  
ATOM   2169  O   GLU A 143      22.208 -10.026 -15.292  1.00  0.70           O  
ATOM   2170  CB  GLU A 143      23.686 -11.533 -12.849  1.00  0.70           C  
ATOM   2171  CG  GLU A 143      24.859 -10.988 -13.649  1.00  0.70           C  
ATOM   2172  CD  GLU A 143      25.333  -9.618 -13.217  1.00  0.70           C  
ATOM   2173  OE1 GLU A 143      25.015  -9.207 -12.125  1.00  0.70           O  
ATOM   2174  OE2 GLU A 143      26.022  -8.982 -13.987  1.00  0.70           O  
ATOM   2175  H   GLU A 143      21.601 -12.066 -11.487  1.00  0.70           H  
ATOM   2176  HA  GLU A 143      22.588  -9.714 -12.780  1.00  0.70           H  
ATOM   2177 1HB  GLU A 143      23.972 -11.567 -11.798  1.00  0.70           H  
ATOM   2178 2HB  GLU A 143      23.521 -12.564 -13.174  1.00  0.70           H  
ATOM   2179 1HG  GLU A 143      25.675 -11.691 -13.550  1.00  0.70           H  
ATOM   2180 2HG  GLU A 143      24.574 -10.949 -14.693  1.00  0.70           H  
ATOM   2181  N   GLY A 144      21.015 -11.840 -14.686  1.00  0.72           N  
ATOM   2182  CA  GLY A 144      20.422 -12.135 -15.980  1.00  0.72           C  
ATOM   2183  C   GLY A 144      19.340 -11.153 -16.408  1.00  0.72           C  
ATOM   2184  O   GLY A 144      18.804 -11.274 -17.512  1.00  0.72           O  
ATOM   2185  H   GLY A 144      20.797 -12.482 -13.928  1.00  0.72           H  
ATOM   2186 1HA  GLY A 144      21.188 -12.168 -16.743  1.00  0.72           H  
ATOM   2187 2HA  GLY A 144      19.986 -13.130 -15.921  1.00  0.72           H  
ATOM   2188  N   GLY A 145      19.011 -10.177 -15.557  1.00  0.73           N  
ATOM   2189  CA  GLY A 145      17.992  -9.197 -15.895  1.00  0.73           C  
ATOM   2190  C   GLY A 145      16.623  -9.579 -15.361  1.00  0.73           C  
ATOM   2191  O   GLY A 145      15.615  -8.961 -15.712  1.00  0.73           O  
ATOM   2192  H   GLY A 145      19.469 -10.105 -14.644  1.00  0.73           H  
ATOM   2193 1HA  GLY A 145      18.283  -8.232 -15.484  1.00  0.73           H  
ATOM   2194 2HA  GLY A 145      17.944  -9.081 -16.976  1.00  0.73           H  
ATOM   2195  N   LEU A 146      16.584 -10.604 -14.527  1.00  0.74           N  
ATOM   2196  CA  LEU A 146      15.350 -11.045 -13.926  1.00  0.74           C  
ATOM   2197  C   LEU A 146      15.309 -10.466 -12.528  1.00  0.74           C  
ATOM   2198  O   LEU A 146      16.270  -9.860 -12.064  1.00  0.74           O  
ATOM   2199  CB  LEU A 146      15.247 -12.568 -13.894  1.00  0.74           C  
ATOM   2200  CG  LEU A 146      15.364 -13.278 -15.226  1.00  0.74           C  
ATOM   2201  CD1 LEU A 146      15.355 -14.769 -14.981  1.00  0.74           C  
ATOM   2202  CD2 LEU A 146      14.213 -12.858 -16.109  1.00  0.74           C  
ATOM   2203  H   LEU A 146      17.436 -11.096 -14.260  1.00  0.74           H  
ATOM   2204  HA  LEU A 146      14.509 -10.650 -14.493  1.00  0.74           H  
ATOM   2205 1HB  LEU A 146      16.012 -12.946 -13.256  1.00  0.74           H  
ATOM   2206 2HB  LEU A 146      14.284 -12.841 -13.461  1.00  0.74           H  
ATOM   2207  HG  LEU A 146      16.311 -13.016 -15.708  1.00  0.74           H  
ATOM   2208 1HD1 LEU A 146      15.441 -15.303 -15.928  1.00  0.74           H  
ATOM   2209 2HD1 LEU A 146      16.189 -15.015 -14.350  1.00  0.74           H  
ATOM   2210 3HD1 LEU A 146      14.436 -15.055 -14.489  1.00  0.74           H  
ATOM   2211 1HD2 LEU A 146      14.286 -13.368 -17.071  1.00  0.74           H  
ATOM   2212 2HD2 LEU A 146      13.272 -13.121 -15.628  1.00  0.74           H  
ATOM   2213 3HD2 LEU A 146      14.255 -11.778 -16.264  1.00  0.74           H  
ATOM   2214  N   ASP A 147      14.175 -10.588 -11.892  1.00  0.74           N  
ATOM   2215  CA  ASP A 147      13.970 -10.068 -10.555  1.00  0.74           C  
ATOM   2216  C   ASP A 147      13.137 -11.059  -9.757  1.00  0.74           C  
ATOM   2217  O   ASP A 147      11.925 -10.860  -9.591  1.00  0.74           O  
ATOM   2218  CB  ASP A 147      13.285  -8.710 -10.638  1.00  0.74           C  
ATOM   2219  CG  ASP A 147      13.136  -8.007  -9.325  1.00  0.74           C  
ATOM   2220  OD1 ASP A 147      13.864  -8.273  -8.408  1.00  0.74           O  
ATOM   2221  OD2 ASP A 147      12.225  -7.197  -9.248  1.00  0.74           O  
ATOM   2222  H   ASP A 147      13.427 -11.081 -12.350  1.00  0.74           H  
ATOM   2223  HA  ASP A 147      14.935  -9.915 -10.081  1.00  0.74           H  
ATOM   2224 1HB  ASP A 147      13.865  -8.065 -11.303  1.00  0.74           H  
ATOM   2225 2HB  ASP A 147      12.299  -8.826 -11.088  1.00  0.74           H  
ATOM   2226  N   PRO A 148      13.722 -12.202  -9.362  1.00  0.74           N  
ATOM   2227  CA  PRO A 148      13.034 -13.304  -8.738  1.00  0.74           C  
ATOM   2228  C   PRO A 148      12.618 -12.995  -7.324  1.00  0.74           C  
ATOM   2229  O   PRO A 148      13.271 -12.232  -6.609  1.00  0.74           O  
ATOM   2230  CB  PRO A 148      14.096 -14.410  -8.717  1.00  0.74           C  
ATOM   2231  CG  PRO A 148      15.420 -13.662  -8.662  1.00  0.74           C  
ATOM   2232  CD  PRO A 148      15.196 -12.402  -9.491  1.00  0.74           C  
ATOM   2233  HA  PRO A 148      12.166 -13.602  -9.343  1.00  0.74           H  
ATOM   2234 1HB  PRO A 148      13.929 -15.058  -7.838  1.00  0.74           H  
ATOM   2235 2HB  PRO A 148      13.990 -15.048  -9.608  1.00  0.74           H  
ATOM   2236 1HG  PRO A 148      15.661 -13.428  -7.614  1.00  0.74           H  
ATOM   2237 2HG  PRO A 148      16.237 -14.287  -9.026  1.00  0.74           H  
ATOM   2238 1HD  PRO A 148      15.763 -11.587  -9.027  1.00  0.74           H  
ATOM   2239 2HD  PRO A 148      15.492 -12.576 -10.532  1.00  0.74           H  
ATOM   2240  N   THR A 149      11.567 -13.668  -6.920  1.00  0.74           N  
ATOM   2241  CA  THR A 149      11.126 -13.712  -5.551  1.00  0.74           C  
ATOM   2242  C   THR A 149      11.757 -14.943  -4.958  1.00  0.74           C  
ATOM   2243  O   THR A 149      11.896 -15.946  -5.665  1.00  0.74           O  
ATOM   2244  CB  THR A 149       9.592 -13.792  -5.444  1.00  0.74           C  
ATOM   2245  OG1 THR A 149       9.028 -12.599  -6.002  1.00  0.74           O  
ATOM   2246  CG2 THR A 149       9.097 -14.011  -3.985  1.00  0.74           C  
ATOM   2247  H   THR A 149      11.048 -14.231  -7.597  1.00  0.74           H  
ATOM   2248  HA  THR A 149      11.491 -12.832  -5.031  1.00  0.74           H  
ATOM   2249  HB  THR A 149       9.253 -14.640  -6.042  1.00  0.74           H  
ATOM   2250  HG1 THR A 149       9.114 -12.624  -6.968  1.00  0.74           H  
ATOM   2251 1HG2 THR A 149       8.017 -14.083  -3.978  1.00  0.74           H  
ATOM   2252 2HG2 THR A 149       9.512 -14.923  -3.587  1.00  0.74           H  
ATOM   2253 3HG2 THR A 149       9.384 -13.213  -3.355  1.00  0.74           H  
ATOM   2254  N   PHE A 150      12.213 -14.879  -3.725  1.00  0.76           N  
ATOM   2255  CA  PHE A 150      12.702 -16.114  -3.151  1.00  0.76           C  
ATOM   2256  C   PHE A 150      12.468 -16.256  -1.669  1.00  0.76           C  
ATOM   2257  O   PHE A 150      12.342 -15.270  -0.935  1.00  0.76           O  
ATOM   2258  CB  PHE A 150      14.199 -16.325  -3.440  1.00  0.76           C  
ATOM   2259  CG  PHE A 150      15.112 -15.326  -2.906  1.00  0.76           C  
ATOM   2260  CD1 PHE A 150      15.652 -15.474  -1.643  1.00  0.76           C  
ATOM   2261  CD2 PHE A 150      15.496 -14.258  -3.686  1.00  0.76           C  
ATOM   2262  CE1 PHE A 150      16.537 -14.555  -1.163  1.00  0.76           C  
ATOM   2263  CE2 PHE A 150      16.387 -13.348  -3.210  1.00  0.76           C  
ATOM   2264  CZ  PHE A 150      16.897 -13.491  -1.955  1.00  0.76           C  
ATOM   2265  H   PHE A 150      12.124 -14.014  -3.201  1.00  0.76           H  
ATOM   2266  HA  PHE A 150      12.157 -16.919  -3.624  1.00  0.76           H  
ATOM   2267 1HB  PHE A 150      14.504 -17.300  -3.044  1.00  0.76           H  
ATOM   2268 2HB  PHE A 150      14.348 -16.368  -4.516  1.00  0.76           H  
ATOM   2269  HD1 PHE A 150      15.356 -16.335  -1.037  1.00  0.76           H  
ATOM   2270  HD2 PHE A 150      15.085 -14.149  -4.693  1.00  0.76           H  
ATOM   2271  HE1 PHE A 150      16.955 -14.671  -0.163  1.00  0.76           H  
ATOM   2272  HE2 PHE A 150      16.687 -12.508  -3.828  1.00  0.76           H  
ATOM   2273  HZ  PHE A 150      17.581 -12.768  -1.595  1.00  0.76           H  
ATOM   2274  N   VAL A 151      12.414 -17.524  -1.262  1.00  0.80           N  
ATOM   2275  CA  VAL A 151      12.290 -17.933   0.133  1.00  0.80           C  
ATOM   2276  C   VAL A 151      13.330 -18.994   0.501  1.00  0.80           C  
ATOM   2277  O   VAL A 151      13.230 -20.143   0.044  1.00  0.80           O  
ATOM   2278  CB  VAL A 151      10.880 -18.513   0.385  1.00  0.80           C  
ATOM   2279  CG1 VAL A 151      10.764 -18.961   1.831  1.00  0.80           C  
ATOM   2280  CG2 VAL A 151       9.785 -17.457   0.071  1.00  0.80           C  
ATOM   2281  H   VAL A 151      12.508 -18.237  -1.991  1.00  0.80           H  
ATOM   2282  HA  VAL A 151      12.443 -17.059   0.769  1.00  0.80           H  
ATOM   2283  HB  VAL A 151      10.739 -19.390  -0.250  1.00  0.80           H  
ATOM   2284 1HG1 VAL A 151       9.784 -19.393   1.999  1.00  0.80           H  
ATOM   2285 2HG1 VAL A 151      11.528 -19.711   2.040  1.00  0.80           H  
ATOM   2286 3HG1 VAL A 151      10.902 -18.109   2.494  1.00  0.80           H  
ATOM   2287 1HG2 VAL A 151       8.802 -17.887   0.257  1.00  0.80           H  
ATOM   2288 2HG2 VAL A 151       9.927 -16.587   0.719  1.00  0.80           H  
ATOM   2289 3HG2 VAL A 151       9.846 -17.147  -0.969  1.00  0.80           H  
ATOM   2290  N   ASN A 152      14.288 -18.626   1.357  1.00  0.86           N  
ATOM   2291  CA  ASN A 152      15.354 -19.532   1.779  1.00  0.86           C  
ATOM   2292  C   ASN A 152      15.234 -19.886   3.272  1.00  0.86           C  
ATOM   2293  O   ASN A 152      14.654 -19.130   4.059  1.00  0.86           O  
ATOM   2294  CB  ASN A 152      16.721 -18.920   1.473  1.00  0.86           C  
ATOM   2295  CG  ASN A 152      16.928 -18.625  -0.001  1.00  0.86           C  
ATOM   2296  OD1 ASN A 152      16.050 -18.879  -0.827  1.00  0.86           O  
ATOM   2297  ND2 ASN A 152      18.065 -18.087  -0.341  1.00  0.86           N  
ATOM   2298  H   ASN A 152      14.322 -17.669   1.704  1.00  0.86           H  
ATOM   2299  HA  ASN A 152      15.260 -20.462   1.224  1.00  0.86           H  
ATOM   2300 1HB  ASN A 152      16.840 -17.995   2.039  1.00  0.86           H  
ATOM   2301 2HB  ASN A 152      17.505 -19.602   1.807  1.00  0.86           H  
ATOM   2302 1HD2 ASN A 152      18.248 -17.869  -1.301  1.00  0.86           H  
ATOM   2303 2HD2 ASN A 152      18.756 -17.892   0.354  1.00  0.86           H  
ATOM   2304  N   GLY A 153      15.838 -21.011   3.666  1.00  0.93           N  
ATOM   2305  CA  GLY A 153      15.901 -21.503   5.039  1.00  0.93           C  
ATOM   2306  C   GLY A 153      17.118 -20.973   5.808  1.00  0.93           C  
ATOM   2307  O   GLY A 153      17.517 -21.544   6.825  1.00  0.93           O  
ATOM   2308  H   GLY A 153      16.284 -21.609   2.975  1.00  0.93           H  
ATOM   2309 1HA  GLY A 153      14.987 -21.225   5.564  1.00  0.93           H  
ATOM   2310 2HA  GLY A 153      15.933 -22.593   5.018  1.00  0.93           H  
ATOM   2311  N   GLY A 154      17.712 -19.886   5.320  1.00  1.01           N  
ATOM   2312  CA  GLY A 154      18.884 -19.297   5.957  1.00  1.01           C  
ATOM   2313  C   GLY A 154      19.362 -18.032   5.248  1.00  1.01           C  
ATOM   2314  O   GLY A 154      18.839 -17.648   4.203  1.00  1.01           O  
ATOM   2315  H   GLY A 154      17.329 -19.464   4.489  1.00  1.01           H  
ATOM   2316 1HA  GLY A 154      18.648 -19.063   6.995  1.00  1.01           H  
ATOM   2317 2HA  GLY A 154      19.691 -20.031   5.971  1.00  1.01           H  
ATOM   2318  N   LEU A 155      20.369 -17.392   5.837  1.00  1.08           N  
ATOM   2319  CA  LEU A 155      20.938 -16.143   5.325  1.00  1.08           C  
ATOM   2320  C   LEU A 155      22.006 -16.340   4.268  1.00  1.08           C  
ATOM   2321  O   LEU A 155      22.965 -17.097   4.469  1.00  1.08           O  
ATOM   2322  CB  LEU A 155      21.550 -15.326   6.471  1.00  1.08           C  
ATOM   2323  CG  LEU A 155      22.233 -13.997   6.052  1.00  1.08           C  
ATOM   2324  CD1 LEU A 155      21.187 -13.040   5.498  1.00  1.08           C  
ATOM   2325  CD2 LEU A 155      22.949 -13.401   7.252  1.00  1.08           C  
ATOM   2326  H   LEU A 155      20.749 -17.781   6.688  1.00  1.08           H  
ATOM   2327  HA  LEU A 155      20.131 -15.561   4.877  1.00  1.08           H  
ATOM   2328 1HB  LEU A 155      20.761 -15.080   7.179  1.00  1.08           H  
ATOM   2329 2HB  LEU A 155      22.295 -15.939   6.980  1.00  1.08           H  
ATOM   2330  HG  LEU A 155      22.962 -14.193   5.264  1.00  1.08           H  
ATOM   2331 1HD1 LEU A 155      21.664 -12.111   5.186  1.00  1.08           H  
ATOM   2332 2HD1 LEU A 155      20.715 -13.496   4.652  1.00  1.08           H  
ATOM   2333 3HD1 LEU A 155      20.440 -12.828   6.260  1.00  1.08           H  
ATOM   2334 1HD2 LEU A 155      23.437 -12.472   6.957  1.00  1.08           H  
ATOM   2335 2HD2 LEU A 155      22.227 -13.198   8.043  1.00  1.08           H  
ATOM   2336 3HD2 LEU A 155      23.698 -14.105   7.615  1.00  1.08           H  
ATOM   2337  N   VAL A 156      21.829 -15.653   3.148  1.00  1.13           N  
ATOM   2338  CA  VAL A 156      22.768 -15.691   2.054  1.00  1.13           C  
ATOM   2339  C   VAL A 156      23.467 -14.348   1.850  1.00  1.13           C  
ATOM   2340  O   VAL A 156      22.808 -13.345   1.581  1.00  1.13           O  
ATOM   2341  CB  VAL A 156      22.020 -16.091   0.789  1.00  1.13           C  
ATOM   2342  CG1 VAL A 156      22.934 -16.075  -0.372  1.00  1.13           C  
ATOM   2343  CG2 VAL A 156      21.424 -17.478   0.979  1.00  1.13           C  
ATOM   2344  H   VAL A 156      20.994 -15.071   3.050  1.00  1.13           H  
ATOM   2345  HA  VAL A 156      23.498 -16.433   2.295  1.00  1.13           H  
ATOM   2346  HB  VAL A 156      21.226 -15.370   0.604  1.00  1.13           H  
ATOM   2347 1HG1 VAL A 156      22.365 -16.325  -1.248  1.00  1.13           H  
ATOM   2348 2HG1 VAL A 156      23.336 -15.096  -0.481  1.00  1.13           H  
ATOM   2349 3HG1 VAL A 156      23.744 -16.784  -0.233  1.00  1.13           H  
ATOM   2350 1HG2 VAL A 156      20.886 -17.768   0.084  1.00  1.13           H  
ATOM   2351 2HG2 VAL A 156      22.223 -18.187   1.167  1.00  1.13           H  
ATOM   2352 3HG2 VAL A 156      20.736 -17.476   1.828  1.00  1.13           H  
ATOM   2353  N   LYS A 157      24.804 -14.315   1.935  1.00  1.16           N  
ATOM   2354  CA  LYS A 157      25.526 -13.042   1.844  1.00  1.16           C  
ATOM   2355  C   LYS A 157      25.396 -12.442   0.467  1.00  1.16           C  
ATOM   2356  O   LYS A 157      25.258 -11.231   0.309  1.00  1.16           O  
ATOM   2357  CB  LYS A 157      26.995 -13.190   2.200  1.00  1.16           C  
ATOM   2358  CG  LYS A 157      27.254 -13.458   3.658  1.00  1.16           C  
ATOM   2359  CD  LYS A 157      28.735 -13.506   3.909  1.00  1.16           C  
ATOM   2360  CE  LYS A 157      29.060 -13.811   5.340  1.00  1.16           C  
ATOM   2361  NZ  LYS A 157      30.501 -13.829   5.551  1.00  1.16           N  
ATOM   2362  H   LYS A 157      25.336 -15.175   2.037  1.00  1.16           H  
ATOM   2363  HA  LYS A 157      25.080 -12.345   2.553  1.00  1.16           H  
ATOM   2364 1HB  LYS A 157      27.430 -14.015   1.623  1.00  1.16           H  
ATOM   2365 2HB  LYS A 157      27.530 -12.284   1.919  1.00  1.16           H  
ATOM   2366 1HG  LYS A 157      26.802 -12.674   4.267  1.00  1.16           H  
ATOM   2367 2HG  LYS A 157      26.808 -14.412   3.926  1.00  1.16           H  
ATOM   2368 1HD  LYS A 157      29.168 -14.294   3.286  1.00  1.16           H  
ATOM   2369 2HD  LYS A 157      29.189 -12.557   3.630  1.00  1.16           H  
ATOM   2370 1HE  LYS A 157      28.603 -13.082   6.011  1.00  1.16           H  
ATOM   2371 2HE  LYS A 157      28.677 -14.789   5.576  1.00  1.16           H  
ATOM   2372 1HZ  LYS A 157      30.709 -14.110   6.524  1.00  1.16           H  
ATOM   2373 2HZ  LYS A 157      30.906 -14.519   4.933  1.00  1.16           H  
ATOM   2374 3HZ  LYS A 157      30.905 -12.936   5.359  1.00  1.16           H  
ATOM   2375  N   ALA A 158      25.368 -13.317  -0.529  1.00  1.17           N  
ATOM   2376  CA  ALA A 158      25.214 -12.933  -1.923  1.00  1.17           C  
ATOM   2377  C   ALA A 158      23.910 -12.158  -2.139  1.00  1.17           C  
ATOM   2378  O   ALA A 158      23.806 -11.381  -3.088  1.00  1.17           O  
ATOM   2379  CB  ALA A 158      25.264 -14.173  -2.808  1.00  1.17           C  
ATOM   2380  H   ALA A 158      25.529 -14.297  -0.300  1.00  1.17           H  
ATOM   2381  HA  ALA A 158      26.033 -12.270  -2.188  1.00  1.17           H  
ATOM   2382 1HB  ALA A 158      25.178 -13.882  -3.854  1.00  1.17           H  
ATOM   2383 2HB  ALA A 158      26.203 -14.692  -2.650  1.00  1.17           H  
ATOM   2384 3HB  ALA A 158      24.448 -14.836  -2.558  1.00  1.17           H  
ATOM   2385  N   ALA A 159      22.893 -12.422  -1.308  1.00  1.15           N  
ATOM   2386  CA  ALA A 159      21.608 -11.760  -1.424  1.00  1.15           C  
ATOM   2387  C   ALA A 159      21.457 -10.626  -0.408  1.00  1.15           C  
ATOM   2388  O   ALA A 159      20.775  -9.632  -0.670  1.00  1.15           O  
ATOM   2389  CB  ALA A 159      20.496 -12.756  -1.232  1.00  1.15           C  
ATOM   2390  H   ALA A 159      23.026 -13.043  -0.517  1.00  1.15           H  
ATOM   2391  HA  ALA A 159      21.536 -11.332  -2.422  1.00  1.15           H  
ATOM   2392 1HB  ALA A 159      19.580 -12.237  -1.355  1.00  1.15           H  
ATOM   2393 2HB  ALA A 159      20.576 -13.550  -1.969  1.00  1.15           H  
ATOM   2394 3HB  ALA A 159      20.554 -13.181  -0.227  1.00  1.15           H  
ATOM   2395  N   GLY A 160      22.050 -10.811   0.779  1.00  1.11           N  
ATOM   2396  CA  GLY A 160      21.930  -9.888   1.910  1.00  1.11           C  
ATOM   2397  C   GLY A 160      20.667 -10.165   2.729  1.00  1.11           C  
ATOM   2398  O   GLY A 160      20.338  -9.432   3.664  1.00  1.11           O  
ATOM   2399  H   GLY A 160      22.600 -11.650   0.926  1.00  1.11           H  
ATOM   2400 1HA  GLY A 160      22.809  -9.995   2.545  1.00  1.11           H  
ATOM   2401 2HA  GLY A 160      21.918  -8.862   1.545  1.00  1.11           H  
ATOM   2402  N   THR A 161      19.961 -11.216   2.340  1.00  1.05           N  
ATOM   2403  CA  THR A 161      18.704 -11.642   2.934  1.00  1.05           C  
ATOM   2404  C   THR A 161      18.500 -13.162   2.923  1.00  1.05           C  
ATOM   2405  O   THR A 161      19.410 -13.931   2.602  1.00  1.05           O  
ATOM   2406  CB  THR A 161      17.537 -10.932   2.205  1.00  1.05           C  
ATOM   2407  OG1 THR A 161      16.304 -11.192   2.898  1.00  1.05           O  
ATOM   2408  CG2 THR A 161      17.459 -11.381   0.776  1.00  1.05           C  
ATOM   2409  H   THR A 161      20.335 -11.751   1.572  1.00  1.05           H  
ATOM   2410  HA  THR A 161      18.698 -11.320   3.975  1.00  1.05           H  
ATOM   2411  HB  THR A 161      17.714  -9.857   2.216  1.00  1.05           H  
ATOM   2412  HG1 THR A 161      15.531 -10.958   2.318  1.00  1.05           H  
ATOM   2413 1HG2 THR A 161      16.653 -10.862   0.269  1.00  1.05           H  
ATOM   2414 2HG2 THR A 161      18.395 -11.148   0.288  1.00  1.05           H  
ATOM   2415 3HG2 THR A 161      17.282 -12.442   0.743  1.00  1.05           H  
ATOM   2416  N   HIS A 162      17.288 -13.571   3.305  1.00  0.99           N  
ATOM   2417  CA  HIS A 162      16.857 -14.962   3.343  1.00  0.99           C  
ATOM   2418  C   HIS A 162      15.567 -15.010   2.550  1.00  0.99           C  
ATOM   2419  O   HIS A 162      14.979 -16.063   2.296  1.00  0.99           O  
ATOM   2420  CB  HIS A 162      16.652 -15.476   4.784  1.00  0.99           C  
ATOM   2421  CG  HIS A 162      15.623 -14.739   5.605  1.00  0.99           C  
ATOM   2422  ND1 HIS A 162      15.920 -13.595   6.316  1.00  0.99           N  
ATOM   2423  CD2 HIS A 162      14.309 -14.993   5.836  1.00  0.99           C  
ATOM   2424  CE1 HIS A 162      14.828 -13.168   6.938  1.00  0.99           C  
ATOM   2425  NE2 HIS A 162      13.842 -13.995   6.664  1.00  0.99           N  
ATOM   2426  H   HIS A 162      16.616 -12.848   3.517  1.00  0.99           H  
ATOM   2427  HA  HIS A 162      17.586 -15.608   2.852  1.00  0.99           H  
ATOM   2428 1HB  HIS A 162      16.361 -16.531   4.747  1.00  0.99           H  
ATOM   2429 2HB  HIS A 162      17.600 -15.426   5.315  1.00  0.99           H  
ATOM   2430  HD2 HIS A 162      13.736 -15.826   5.432  1.00  0.99           H  
ATOM   2431  HE1 HIS A 162      14.753 -12.278   7.567  1.00  0.99           H  
ATOM   2432  HE2 HIS A 162      12.895 -13.897   7.004  1.00  0.99           H  
ATOM   2433  N   ALA A 163      15.127 -13.832   2.142  1.00  0.92           N  
ATOM   2434  CA  ALA A 163      13.933 -13.732   1.324  1.00  0.92           C  
ATOM   2435  C   ALA A 163      13.869 -12.403   0.607  1.00  0.92           C  
ATOM   2436  O   ALA A 163      14.349 -11.374   1.103  1.00  0.92           O  
ATOM   2437  CB  ALA A 163      12.693 -13.934   2.149  1.00  0.92           C  
ATOM   2438  H   ALA A 163      15.633 -12.993   2.413  1.00  0.92           H  
ATOM   2439  HA  ALA A 163      13.985 -14.511   0.573  1.00  0.92           H  
ATOM   2440 1HB  ALA A 163      11.818 -13.890   1.505  1.00  0.92           H  
ATOM   2441 2HB  ALA A 163      12.749 -14.904   2.611  1.00  0.92           H  
ATOM   2442 3HB  ALA A 163      12.625 -13.153   2.911  1.00  0.92           H  
ATOM   2443  N   ARG A 164      13.217 -12.420  -0.541  1.00  0.87           N  
ATOM   2444  CA  ARG A 164      13.009 -11.210  -1.318  1.00  0.87           C  
ATOM   2445  C   ARG A 164      11.775 -11.297  -2.177  1.00  0.87           C  
ATOM   2446  O   ARG A 164      11.493 -12.345  -2.741  1.00  0.87           O  
ATOM   2447  CB  ARG A 164      14.185 -10.960  -2.236  1.00  0.87           C  
ATOM   2448  CG  ARG A 164      14.120  -9.704  -3.096  1.00  0.87           C  
ATOM   2449  CD  ARG A 164      15.321  -9.580  -3.953  1.00  0.87           C  
ATOM   2450  NE  ARG A 164      16.525  -9.335  -3.173  1.00  0.87           N  
ATOM   2451  CZ  ARG A 164      17.781  -9.494  -3.626  1.00  0.87           C  
ATOM   2452  NH1 ARG A 164      17.993  -9.917  -4.858  1.00  0.87           N  
ATOM   2453  NH2 ARG A 164      18.798  -9.216  -2.830  1.00  0.87           N  
ATOM   2454  H   ARG A 164      12.859 -13.320  -0.865  1.00  0.87           H  
ATOM   2455  HA  ARG A 164      12.903 -10.370  -0.630  1.00  0.87           H  
ATOM   2456 1HB  ARG A 164      15.114 -10.955  -1.674  1.00  0.87           H  
ATOM   2457 2HB  ARG A 164      14.217 -11.774  -2.936  1.00  0.87           H  
ATOM   2458 1HG  ARG A 164      13.266  -9.758  -3.769  1.00  0.87           H  
ATOM   2459 2HG  ARG A 164      14.036  -8.820  -2.466  1.00  0.87           H  
ATOM   2460 1HD  ARG A 164      15.455 -10.501  -4.520  1.00  0.87           H  
ATOM   2461 2HD  ARG A 164      15.184  -8.751  -4.646  1.00  0.87           H  
ATOM   2462  HE  ARG A 164      16.412  -9.004  -2.224  1.00  0.87           H  
ATOM   2463 1HH1 ARG A 164      17.207 -10.122  -5.467  1.00  0.87           H  
ATOM   2464 2HH1 ARG A 164      18.939 -10.030  -5.194  1.00  0.87           H  
ATOM   2465 1HH2 ARG A 164      18.624  -8.875  -1.889  1.00  0.87           H  
ATOM   2466 2HH2 ARG A 164      19.749  -9.315  -3.160  1.00  0.87           H  
ATOM   2467  N   LEU A 165      11.053 -10.194  -2.297  1.00  0.83           N  
ATOM   2468  CA  LEU A 165       9.944 -10.103  -3.238  1.00  0.83           C  
ATOM   2469  C   LEU A 165      10.367  -9.319  -4.460  1.00  0.83           C  
ATOM   2470  O   LEU A 165      10.784  -8.166  -4.326  1.00  0.83           O  
ATOM   2471  CB  LEU A 165       8.749  -9.434  -2.601  1.00  0.83           C  
ATOM   2472  CG  LEU A 165       7.577  -9.169  -3.510  1.00  0.83           C  
ATOM   2473  CD1 LEU A 165       6.975 -10.438  -4.038  1.00  0.83           C  
ATOM   2474  CD2 LEU A 165       6.592  -8.445  -2.735  1.00  0.83           C  
ATOM   2475  H   LEU A 165      11.312  -9.377  -1.762  1.00  0.83           H  
ATOM   2476  HA  LEU A 165       9.662 -11.093  -3.562  1.00  0.83           H  
ATOM   2477 1HB  LEU A 165       8.391 -10.057  -1.789  1.00  0.83           H  
ATOM   2478 2HB  LEU A 165       9.063  -8.476  -2.187  1.00  0.83           H  
ATOM   2479  HG  LEU A 165       7.906  -8.580  -4.359  1.00  0.83           H  
ATOM   2480 1HD1 LEU A 165       6.132 -10.191  -4.687  1.00  0.83           H  
ATOM   2481 2HD1 LEU A 165       7.718 -10.984  -4.605  1.00  0.83           H  
ATOM   2482 3HD1 LEU A 165       6.619 -11.036  -3.227  1.00  0.83           H  
ATOM   2483 1HD2 LEU A 165       5.732  -8.219  -3.350  1.00  0.83           H  
ATOM   2484 2HD2 LEU A 165       6.292  -9.048  -1.888  1.00  0.83           H  
ATOM   2485 3HD2 LEU A 165       7.031  -7.534  -2.389  1.00  0.83           H  
ATOM   2486  N   GLY A 166      10.308  -9.943  -5.632  1.00  0.80           N  
ATOM   2487  CA  GLY A 166      10.722  -9.258  -6.852  1.00  0.80           C  
ATOM   2488  C   GLY A 166       9.524  -8.981  -7.749  1.00  0.80           C  
ATOM   2489  O   GLY A 166       8.401  -9.375  -7.430  1.00  0.80           O  
ATOM   2490  H   GLY A 166       9.951 -10.892  -5.681  1.00  0.80           H  
ATOM   2491 1HA  GLY A 166      11.227  -8.322  -6.612  1.00  0.80           H  
ATOM   2492 2HA  GLY A 166      11.448  -9.874  -7.379  1.00  0.80           H  
ATOM   2493  N   SER A 167       9.769  -8.353  -8.897  1.00  0.78           N  
ATOM   2494  CA  SER A 167       8.728  -8.014  -9.864  1.00  0.78           C  
ATOM   2495  C   SER A 167       8.645  -8.952 -11.066  1.00  0.78           C  
ATOM   2496  O   SER A 167       7.890  -8.688 -11.998  1.00  0.78           O  
ATOM   2497  CB  SER A 167       8.914  -6.581 -10.331  1.00  0.78           C  
ATOM   2498  OG  SER A 167      10.141  -6.416 -11.009  1.00  0.78           O  
ATOM   2499  H   SER A 167      10.721  -8.040  -9.086  1.00  0.78           H  
ATOM   2500  HA  SER A 167       7.768  -8.081  -9.358  1.00  0.78           H  
ATOM   2501 1HB  SER A 167       8.089  -6.305 -10.987  1.00  0.78           H  
ATOM   2502 2HB  SER A 167       8.885  -5.914  -9.471  1.00  0.78           H  
ATOM   2503  HG  SER A 167      10.856  -6.711 -10.379  1.00  0.78           H  
ATOM   2504  N   SER A 168       9.440 -10.015 -11.085  1.00  0.75           N  
ATOM   2505  CA  SER A 168       9.351 -10.997 -12.163  1.00  0.75           C  
ATOM   2506  C   SER A 168       8.320 -12.055 -11.813  1.00  0.75           C  
ATOM   2507  O   SER A 168       7.751 -12.064 -10.726  1.00  0.75           O  
ATOM   2508  CB  SER A 168      10.651 -11.709 -12.404  1.00  0.75           C  
ATOM   2509  OG  SER A 168      10.907 -12.601 -11.365  1.00  0.75           O  
ATOM   2510  H   SER A 168      10.120 -10.169 -10.340  1.00  0.75           H  
ATOM   2511  HA  SER A 168       9.039 -10.491 -13.077  1.00  0.75           H  
ATOM   2512 1HB  SER A 168      10.616 -12.242 -13.351  1.00  0.75           H  
ATOM   2513 2HB  SER A 168      11.444 -10.980 -12.467  1.00  0.75           H  
ATOM   2514  HG  SER A 168      10.955 -12.038 -10.553  1.00  0.75           H  
ATOM   2515  N   ARG A 169       8.105 -12.978 -12.736  1.00  0.71           N  
ATOM   2516  CA  ARG A 169       7.208 -14.099 -12.506  1.00  0.71           C  
ATOM   2517  C   ARG A 169       7.932 -15.328 -11.957  1.00  0.71           C  
ATOM   2518  O   ARG A 169       7.358 -16.409 -11.976  1.00  0.71           O  
ATOM   2519  CB  ARG A 169       6.475 -14.494 -13.778  1.00  0.71           C  
ATOM   2520  CG  ARG A 169       5.527 -13.444 -14.316  1.00  0.71           C  
ATOM   2521  CD  ARG A 169       4.283 -13.296 -13.467  1.00  0.71           C  
ATOM   2522  NE  ARG A 169       3.379 -14.450 -13.514  1.00  0.71           N  
ATOM   2523  CZ  ARG A 169       2.446 -14.636 -14.467  1.00  0.71           C  
ATOM   2524  NH1 ARG A 169       2.319 -13.782 -15.459  1.00  0.71           N  
ATOM   2525  NH2 ARG A 169       1.658 -15.683 -14.381  1.00  0.71           N  
ATOM   2526  H   ARG A 169       8.584 -12.912 -13.620  1.00  0.71           H  
ATOM   2527  HA  ARG A 169       6.461 -13.788 -11.775  1.00  0.71           H  
ATOM   2528 1HB  ARG A 169       7.200 -14.722 -14.557  1.00  0.71           H  
ATOM   2529 2HB  ARG A 169       5.894 -15.400 -13.594  1.00  0.71           H  
ATOM   2530 1HG  ARG A 169       6.033 -12.477 -14.341  1.00  0.71           H  
ATOM   2531 2HG  ARG A 169       5.217 -13.716 -15.325  1.00  0.71           H  
ATOM   2532 1HD  ARG A 169       4.575 -13.148 -12.428  1.00  0.71           H  
ATOM   2533 2HD  ARG A 169       3.724 -12.434 -13.811  1.00  0.71           H  
ATOM   2534  HE  ARG A 169       3.405 -15.158 -12.769  1.00  0.71           H  
ATOM   2535 1HH1 ARG A 169       2.927 -12.979 -15.511  1.00  0.71           H  
ATOM   2536 2HH1 ARG A 169       1.613 -13.928 -16.161  1.00  0.71           H  
ATOM   2537 1HH2 ARG A 169       1.781 -16.305 -13.574  1.00  0.71           H  
ATOM   2538 2HH2 ARG A 169       0.948 -15.853 -15.074  1.00  0.71           H  
ATOM   2539  N   TYR A 170       9.188 -15.200 -11.511  1.00  0.68           N  
ATOM   2540  CA  TYR A 170       9.889 -16.377 -10.983  1.00  0.68           C  
ATOM   2541  C   TYR A 170       9.854 -16.458  -9.456  1.00  0.68           C  
ATOM   2542  O   TYR A 170       9.964 -15.438  -8.765  1.00  0.68           O  
ATOM   2543  CB  TYR A 170      11.361 -16.373 -11.437  1.00  0.68           C  
ATOM   2544  CG  TYR A 170      11.581 -16.645 -12.899  1.00  0.68           C  
ATOM   2545  CD1 TYR A 170      11.545 -15.618 -13.831  1.00  0.68           C  
ATOM   2546  CD2 TYR A 170      11.852 -17.925 -13.303  1.00  0.68           C  
ATOM   2547  CE1 TYR A 170      11.774 -15.902 -15.172  1.00  0.68           C  
ATOM   2548  CE2 TYR A 170      12.090 -18.199 -14.624  1.00  0.68           C  
ATOM   2549  CZ  TYR A 170      12.052 -17.212 -15.561  1.00  0.68           C  
ATOM   2550  OH  TYR A 170      12.288 -17.520 -16.893  1.00  0.68           O  
ATOM   2551  H   TYR A 170       9.660 -14.293 -11.509  1.00  0.68           H  
ATOM   2552  HA  TYR A 170       9.407 -17.275 -11.368  1.00  0.68           H  
ATOM   2553 1HB  TYR A 170      11.803 -15.403 -11.206  1.00  0.68           H  
ATOM   2554 2HB  TYR A 170      11.913 -17.124 -10.866  1.00  0.68           H  
ATOM   2555  HD1 TYR A 170      11.336 -14.599 -13.510  1.00  0.68           H  
ATOM   2556  HD2 TYR A 170      11.883 -18.733 -12.566  1.00  0.68           H  
ATOM   2557  HE1 TYR A 170      11.745 -15.104 -15.912  1.00  0.68           H  
ATOM   2558  HE2 TYR A 170      12.309 -19.210 -14.930  1.00  0.68           H  
ATOM   2559  HH  TYR A 170      12.443 -18.495 -16.992  1.00  0.68           H  
ATOM   2560  N   LEU A 171       9.745 -17.685  -8.936  1.00  0.66           N  
ATOM   2561  CA  LEU A 171       9.857 -17.920  -7.484  1.00  0.66           C  
ATOM   2562  C   LEU A 171      10.862 -19.008  -7.224  1.00  0.66           C  
ATOM   2563  O   LEU A 171      10.663 -20.141  -7.645  1.00  0.66           O  
ATOM   2564  CB  LEU A 171       8.538 -18.355  -6.810  1.00  0.66           C  
ATOM   2565  CG  LEU A 171       8.689 -18.754  -5.250  1.00  0.66           C  
ATOM   2566  CD1 LEU A 171       9.093 -17.575  -4.443  1.00  0.66           C  
ATOM   2567  CD2 LEU A 171       7.419 -19.308  -4.726  1.00  0.66           C  
ATOM   2568  H   LEU A 171       9.633 -18.476  -9.578  1.00  0.66           H  
ATOM   2569  HA  LEU A 171      10.201 -17.009  -7.007  1.00  0.66           H  
ATOM   2570 1HB  LEU A 171       7.824 -17.534  -6.877  1.00  0.66           H  
ATOM   2571 2HB  LEU A 171       8.124 -19.211  -7.341  1.00  0.66           H  
ATOM   2572  HG  LEU A 171       9.475 -19.510  -5.154  1.00  0.66           H  
ATOM   2573 1HD1 LEU A 171       9.216 -17.869  -3.400  1.00  0.66           H  
ATOM   2574 2HD1 LEU A 171      10.018 -17.203  -4.817  1.00  0.66           H  
ATOM   2575 3HD1 LEU A 171       8.323 -16.814  -4.525  1.00  0.66           H  
ATOM   2576 1HD2 LEU A 171       7.537 -19.589  -3.680  1.00  0.66           H  
ATOM   2577 2HD2 LEU A 171       6.634 -18.556  -4.813  1.00  0.66           H  
ATOM   2578 3HD2 LEU A 171       7.170 -20.178  -5.301  1.00  0.66           H  
ATOM   2579  N   ILE A 172      11.909 -18.688  -6.502  1.00  0.66           N  
ATOM   2580  CA  ILE A 172      12.926 -19.675  -6.218  1.00  0.66           C  
ATOM   2581  C   ILE A 172      12.811 -20.009  -4.745  1.00  0.66           C  
ATOM   2582  O   ILE A 172      12.839 -19.112  -3.900  1.00  0.66           O  
ATOM   2583  CB  ILE A 172      14.318 -19.128  -6.539  1.00  0.66           C  
ATOM   2584  CG1 ILE A 172      14.393 -18.701  -7.996  1.00  0.66           C  
ATOM   2585  CG2 ILE A 172      15.331 -20.236  -6.318  1.00  0.66           C  
ATOM   2586  CD1 ILE A 172      15.585 -17.872  -8.285  1.00  0.66           C  
ATOM   2587  H   ILE A 172      12.003 -17.733  -6.162  1.00  0.66           H  
ATOM   2588  HA  ILE A 172      12.744 -20.578  -6.798  1.00  0.66           H  
ATOM   2589  HB  ILE A 172      14.546 -18.274  -5.906  1.00  0.66           H  
ATOM   2590 1HG1 ILE A 172      14.443 -19.590  -8.604  1.00  0.66           H  
ATOM   2591 2HG1 ILE A 172      13.501 -18.138  -8.268  1.00  0.66           H  
ATOM   2592 1HG2 ILE A 172      16.339 -19.876  -6.539  1.00  0.66           H  
ATOM   2593 2HG2 ILE A 172      15.264 -20.545  -5.295  1.00  0.66           H  
ATOM   2594 3HG2 ILE A 172      15.095 -21.082  -6.966  1.00  0.66           H  
ATOM   2595 1HD1 ILE A 172      15.613 -17.609  -9.336  1.00  0.66           H  
ATOM   2596 2HD1 ILE A 172      15.545 -16.964  -7.685  1.00  0.66           H  
ATOM   2597 3HD1 ILE A 172      16.465 -18.426  -8.018  1.00  0.66           H  
ATOM   2598  N   ALA A 173      12.659 -21.271  -4.425  1.00  0.68           N  
ATOM   2599  CA  ALA A 173      12.497 -21.596  -3.027  1.00  0.68           C  
ATOM   2600  C   ALA A 173      13.234 -22.839  -2.632  1.00  0.68           C  
ATOM   2601  O   ALA A 173      13.341 -23.796  -3.407  1.00  0.68           O  
ATOM   2602  CB  ALA A 173      11.024 -21.790  -2.711  1.00  0.68           C  
ATOM   2603  H   ALA A 173      12.616 -21.984  -5.154  1.00  0.68           H  
ATOM   2604  HA  ALA A 173      12.896 -20.774  -2.433  1.00  0.68           H  
ATOM   2605 1HB  ALA A 173      10.938 -22.002  -1.651  1.00  0.68           H  
ATOM   2606 2HB  ALA A 173      10.472 -20.881  -2.951  1.00  0.68           H  
ATOM   2607 3HB  ALA A 173      10.629 -22.622  -3.293  1.00  0.68           H  
ATOM   2608  N   GLU A 174      13.685 -22.826  -1.397  1.00  0.72           N  
ATOM   2609  CA  GLU A 174      14.273 -24.011  -0.832  1.00  0.72           C  
ATOM   2610  C   GLU A 174      13.144 -24.878  -0.343  1.00  0.72           C  
ATOM   2611  O   GLU A 174      12.192 -24.382   0.262  1.00  0.72           O  
ATOM   2612  CB  GLU A 174      15.188 -23.677   0.341  1.00  0.72           C  
ATOM   2613  CG  GLU A 174      16.417 -22.906   0.004  1.00  0.72           C  
ATOM   2614  CD  GLU A 174      17.258 -22.692   1.183  1.00  0.72           C  
ATOM   2615  OE1 GLU A 174      16.876 -23.122   2.222  1.00  0.72           O  
ATOM   2616  OE2 GLU A 174      18.251 -22.055   1.101  1.00  0.72           O  
ATOM   2617  H   GLU A 174      13.586 -21.974  -0.837  1.00  0.72           H  
ATOM   2618  HA  GLU A 174      14.834 -24.550  -1.598  1.00  0.72           H  
ATOM   2619 1HB  GLU A 174      14.629 -23.076   1.059  1.00  0.72           H  
ATOM   2620 2HB  GLU A 174      15.474 -24.573   0.849  1.00  0.72           H  
ATOM   2621 1HG  GLU A 174      16.982 -23.451  -0.738  1.00  0.72           H  
ATOM   2622 2HG  GLU A 174      16.125 -21.956  -0.411  1.00  0.72           H  
ATOM   2623  N   ALA A 175      13.247 -26.163  -0.583  1.00  0.79           N  
ATOM   2624  CA  ALA A 175      12.282 -27.093  -0.047  1.00  0.79           C  
ATOM   2625  C   ALA A 175      12.900 -27.784   1.154  1.00  0.79           C  
ATOM   2626  O   ALA A 175      14.114 -27.950   1.202  1.00  0.79           O  
ATOM   2627  CB  ALA A 175      11.885 -28.091  -1.097  1.00  0.79           C  
ATOM   2628  H   ALA A 175      14.020 -26.523  -1.143  1.00  0.79           H  
ATOM   2629  HA  ALA A 175      11.402 -26.546   0.285  1.00  0.79           H  
ATOM   2630 1HB  ALA A 175      11.180 -28.746  -0.639  1.00  0.79           H  
ATOM   2631 2HB  ALA A 175      11.436 -27.585  -1.949  1.00  0.79           H  
ATOM   2632 3HB  ALA A 175      12.765 -28.646  -1.420  1.00  0.79           H  
ATOM   2633  N   ASP A 176      12.097 -28.178   2.134  1.00  0.87           N  
ATOM   2634  CA  ASP A 176      12.661 -28.943   3.236  1.00  0.87           C  
ATOM   2635  C   ASP A 176      12.046 -30.328   3.226  1.00  0.87           C  
ATOM   2636  O   ASP A 176      10.874 -30.530   3.593  1.00  0.87           O  
ATOM   2637  CB  ASP A 176      12.443 -28.247   4.568  1.00  0.87           C  
ATOM   2638  CG  ASP A 176      13.153 -26.884   4.631  1.00  0.87           C  
ATOM   2639  OD1 ASP A 176      14.380 -26.835   4.572  1.00  0.87           O  
ATOM   2640  OD2 ASP A 176      12.459 -25.902   4.748  1.00  0.87           O  
ATOM   2641  H   ASP A 176      11.102 -28.020   2.085  1.00  0.87           H  
ATOM   2642  HA  ASP A 176      13.733 -29.062   3.081  1.00  0.87           H  
ATOM   2643 1HB  ASP A 176      11.374 -28.112   4.740  1.00  0.87           H  
ATOM   2644 2HB  ASP A 176      12.824 -28.880   5.375  1.00  0.87           H  
ATOM   2645  N   GLU A 177      12.838 -31.288   2.786  1.00  0.94           N  
ATOM   2646  CA  GLU A 177      12.372 -32.652   2.609  1.00  0.94           C  
ATOM   2647  C   GLU A 177      12.023 -33.307   3.930  1.00  0.94           C  
ATOM   2648  O   GLU A 177      11.167 -34.181   3.990  1.00  0.94           O  
ATOM   2649  CB  GLU A 177      13.452 -33.410   1.888  1.00  0.94           C  
ATOM   2650  CG  GLU A 177      13.803 -32.691   0.671  1.00  0.94           C  
ATOM   2651  CD  GLU A 177      14.688 -31.634   0.989  1.00  0.94           C  
ATOM   2652  OE1 GLU A 177      14.923 -31.426   2.145  1.00  0.94           O  
ATOM   2653  OE2 GLU A 177      15.113 -30.983   0.102  1.00  0.94           O  
ATOM   2654  H   GLU A 177      13.790 -31.055   2.529  1.00  0.94           H  
ATOM   2655  HA  GLU A 177      11.476 -32.624   1.992  1.00  0.94           H  
ATOM   2656 1HB  GLU A 177      14.333 -33.498   2.512  1.00  0.94           H  
ATOM   2657 2HB  GLU A 177      13.112 -34.414   1.633  1.00  0.94           H  
ATOM   2658 1HG  GLU A 177      14.261 -33.330  -0.028  1.00  0.94           H  
ATOM   2659 2HG  GLU A 177      12.905 -32.266   0.225  1.00  0.94           H  
ATOM   2660  N   SER A 178      12.618 -32.802   5.005  1.00  1.00           N  
ATOM   2661  CA  SER A 178      12.392 -33.312   6.350  1.00  1.00           C  
ATOM   2662  C   SER A 178      10.940 -33.108   6.818  1.00  1.00           C  
ATOM   2663  O   SER A 178      10.470 -33.808   7.714  1.00  1.00           O  
ATOM   2664  CB  SER A 178      13.371 -32.643   7.295  1.00  1.00           C  
ATOM   2665  OG  SER A 178      13.102 -31.275   7.411  1.00  1.00           O  
ATOM   2666  H   SER A 178      13.294 -32.066   4.862  1.00  1.00           H  
ATOM   2667  HA  SER A 178      12.598 -34.386   6.345  1.00  1.00           H  
ATOM   2668 1HB  SER A 178      13.317 -33.105   8.270  1.00  1.00           H  
ATOM   2669 2HB  SER A 178      14.386 -32.787   6.920  1.00  1.00           H  
ATOM   2670  HG  SER A 178      12.186 -31.211   7.727  1.00  1.00           H  
ATOM   2671  N   ASP A 179      10.231 -32.149   6.199  1.00  1.02           N  
ATOM   2672  CA  ASP A 179       8.821 -31.894   6.488  1.00  1.02           C  
ATOM   2673  C   ASP A 179       7.968 -32.379   5.317  1.00  1.02           C  
ATOM   2674  O   ASP A 179       6.771 -32.091   5.244  1.00  1.02           O  
ATOM   2675  CB  ASP A 179       8.529 -30.393   6.662  1.00  1.02           C  
ATOM   2676  CG  ASP A 179       9.158 -29.692   7.895  1.00  1.02           C  
ATOM   2677  OD1 ASP A 179       9.160 -30.272   8.955  1.00  1.02           O  
ATOM   2678  OD2 ASP A 179       9.560 -28.542   7.784  1.00  1.02           O  
ATOM   2679  H   ASP A 179      10.663 -31.603   5.455  1.00  1.02           H  
ATOM   2680  HA  ASP A 179       8.531 -32.439   7.385  1.00  1.02           H  
ATOM   2681 1HB  ASP A 179       8.887 -29.876   5.770  1.00  1.02           H  
ATOM   2682 2HB  ASP A 179       7.450 -30.247   6.701  1.00  1.02           H  
ATOM   2683  N   ALA A 180       8.617 -33.024   4.341  1.00  1.00           N  
ATOM   2684  CA  ALA A 180       8.006 -33.421   3.074  1.00  1.00           C  
ATOM   2685  C   ALA A 180       7.282 -32.220   2.450  1.00  1.00           C  
ATOM   2686  O   ALA A 180       6.247 -32.365   1.793  1.00  1.00           O  
ATOM   2687  CB  ALA A 180       7.061 -34.583   3.279  1.00  1.00           C  
ATOM   2688  H   ALA A 180       9.586 -33.291   4.471  1.00  1.00           H  
ATOM   2689  HA  ALA A 180       8.804 -33.729   2.399  1.00  1.00           H  
ATOM   2690 1HB  ALA A 180       6.656 -34.865   2.327  1.00  1.00           H  
ATOM   2691 2HB  ALA A 180       7.612 -35.424   3.705  1.00  1.00           H  
ATOM   2692 3HB  ALA A 180       6.257 -34.295   3.952  1.00  1.00           H  
ATOM   2693  N   SER A 181       7.881 -31.028   2.600  1.00  0.95           N  
ATOM   2694  CA  SER A 181       7.304 -29.761   2.161  1.00  0.95           C  
ATOM   2695  C   SER A 181       7.152 -29.654   0.669  1.00  0.95           C  
ATOM   2696  O   SER A 181       6.309 -28.920   0.156  1.00  0.95           O  
ATOM   2697  CB  SER A 181       8.213 -28.637   2.577  1.00  0.95           C  
ATOM   2698  OG  SER A 181       9.399 -28.755   1.859  1.00  0.95           O  
ATOM   2699  H   SER A 181       8.780 -30.991   3.085  1.00  0.95           H  
ATOM   2700  HA  SER A 181       6.325 -29.659   2.628  1.00  0.95           H  
ATOM   2701 1HB  SER A 181       7.743 -27.678   2.363  1.00  0.95           H  
ATOM   2702 2HB  SER A 181       8.416 -28.686   3.646  1.00  0.95           H  
ATOM   2703  HG  SER A 181       9.856 -29.523   2.270  1.00  0.95           H  
ATOM   2704  N   PHE A 182       7.901 -30.457  -0.039  1.00  0.88           N  
ATOM   2705  CA  PHE A 182       7.939 -30.360  -1.467  1.00  0.88           C  
ATOM   2706  C   PHE A 182       6.815 -31.151  -2.098  1.00  0.88           C  
ATOM   2707  O   PHE A 182       6.512 -30.964  -3.266  1.00  0.88           O  
ATOM   2708  CB  PHE A 182       9.294 -30.803  -1.959  1.00  0.88           C  
ATOM   2709  CG  PHE A 182       9.576 -30.541  -3.372  1.00  0.88           C  
ATOM   2710  CD1 PHE A 182      10.851 -30.251  -3.766  1.00  0.88           C  
ATOM   2711  CD2 PHE A 182       8.579 -30.584  -4.319  1.00  0.88           C  
ATOM   2712  CE1 PHE A 182      11.139 -30.017  -5.076  1.00  0.88           C  
ATOM   2713  CE2 PHE A 182       8.851 -30.347  -5.630  1.00  0.88           C  
ATOM   2714  CZ  PHE A 182      10.126 -30.067  -6.008  1.00  0.88           C  
ATOM   2715  H   PHE A 182       8.527 -31.090   0.439  1.00  0.88           H  
ATOM   2716  HA  PHE A 182       7.811 -29.315  -1.739  1.00  0.88           H  
ATOM   2717 1HB  PHE A 182      10.038 -30.336  -1.386  1.00  0.88           H  
ATOM   2718 2HB  PHE A 182       9.416 -31.779  -1.785  1.00  0.88           H  
ATOM   2719  HD1 PHE A 182      11.628 -30.217  -3.018  1.00  0.88           H  
ATOM   2720  HD2 PHE A 182       7.568 -30.814  -4.022  1.00  0.88           H  
ATOM   2721  HE1 PHE A 182      12.163 -29.786  -5.381  1.00  0.88           H  
ATOM   2722  HE2 PHE A 182       8.046 -30.387  -6.374  1.00  0.88           H  
ATOM   2723  HZ  PHE A 182      10.328 -29.880  -7.034  1.00  0.88           H  
ATOM   2724  N   LEU A 183       6.079 -31.932  -1.310  1.00  0.81           N  
ATOM   2725  CA  LEU A 183       4.956 -32.663  -1.890  1.00  0.81           C  
ATOM   2726  C   LEU A 183       3.789 -31.710  -2.131  1.00  0.81           C  
ATOM   2727  O   LEU A 183       2.781 -32.090  -2.726  1.00  0.81           O  
ATOM   2728  CB  LEU A 183       4.475 -33.784  -0.966  1.00  0.81           C  
ATOM   2729  CG  LEU A 183       5.431 -34.928  -0.738  1.00  0.81           C  
ATOM   2730  CD1 LEU A 183       4.879 -35.859   0.305  1.00  0.81           C  
ATOM   2731  CD2 LEU A 183       5.637 -35.688  -2.034  1.00  0.81           C  
ATOM   2732  H   LEU A 183       6.286 -32.040  -0.315  1.00  0.81           H  
ATOM   2733  HA  LEU A 183       5.267 -33.088  -2.845  1.00  0.81           H  
ATOM   2734 1HB  LEU A 183       4.256 -33.343   0.012  1.00  0.81           H  
ATOM   2735 2HB  LEU A 183       3.550 -34.193  -1.369  1.00  0.81           H  
ATOM   2736  HG  LEU A 183       6.350 -34.534  -0.386  1.00  0.81           H  
ATOM   2737 1HD1 LEU A 183       5.582 -36.675   0.476  1.00  0.81           H  
ATOM   2738 2HD1 LEU A 183       4.720 -35.312   1.232  1.00  0.81           H  
ATOM   2739 3HD1 LEU A 183       3.929 -36.264  -0.037  1.00  0.81           H  
ATOM   2740 1HD2 LEU A 183       6.343 -36.497  -1.859  1.00  0.81           H  
ATOM   2741 2HD2 LEU A 183       4.686 -36.096  -2.368  1.00  0.81           H  
ATOM   2742 3HD2 LEU A 183       6.018 -35.038  -2.804  1.00  0.81           H  
ATOM   2743  N   HIS A 184       3.922 -30.467  -1.657  1.00  0.74           N  
ATOM   2744  CA  HIS A 184       2.886 -29.478  -1.812  1.00  0.74           C  
ATOM   2745  C   HIS A 184       3.289 -28.430  -2.846  1.00  0.74           C  
ATOM   2746  O   HIS A 184       2.492 -27.571  -3.220  1.00  0.74           O  
ATOM   2747  CB  HIS A 184       2.630 -28.860  -0.445  1.00  0.74           C  
ATOM   2748  CG  HIS A 184       2.203 -29.921   0.502  1.00  0.74           C  
ATOM   2749  ND1 HIS A 184       0.976 -30.542   0.412  1.00  0.74           N  
ATOM   2750  CD2 HIS A 184       2.864 -30.531   1.517  1.00  0.74           C  
ATOM   2751  CE1 HIS A 184       0.890 -31.483   1.330  1.00  0.74           C  
ATOM   2752  NE2 HIS A 184       2.025 -31.510   2.015  1.00  0.74           N  
ATOM   2753  H   HIS A 184       4.766 -30.181  -1.160  1.00  0.74           H  
ATOM   2754  HA  HIS A 184       1.968 -29.952  -2.155  1.00  0.74           H  
ATOM   2755 1HB  HIS A 184       3.546 -28.387  -0.071  1.00  0.74           H  
ATOM   2756 2HB  HIS A 184       1.855 -28.096  -0.508  1.00  0.74           H  
ATOM   2757  HD1 HIS A 184       0.265 -30.351  -0.267  1.00  0.74           H  
ATOM   2758  HD2 HIS A 184       3.864 -30.399   1.939  1.00  0.74           H  
ATOM   2759  HE1 HIS A 184      -0.013 -32.087   1.416  1.00  0.74           H  
ATOM   2760  N   LEU A 185       4.527 -28.500  -3.333  1.00  0.69           N  
ATOM   2761  CA  LEU A 185       4.995 -27.494  -4.267  1.00  0.69           C  
ATOM   2762  C   LEU A 185       4.888 -28.033  -5.675  1.00  0.69           C  
ATOM   2763  O   LEU A 185       5.188 -29.200  -5.923  1.00  0.69           O  
ATOM   2764  CB  LEU A 185       6.464 -27.134  -3.995  1.00  0.69           C  
ATOM   2765  CG  LEU A 185       6.803 -26.596  -2.617  1.00  0.69           C  
ATOM   2766  CD1 LEU A 185       8.333 -26.377  -2.527  1.00  0.69           C  
ATOM   2767  CD2 LEU A 185       6.028 -25.322  -2.375  1.00  0.69           C  
ATOM   2768  H   LEU A 185       5.151 -29.263  -3.077  1.00  0.69           H  
ATOM   2769  HA  LEU A 185       4.377 -26.602  -4.178  1.00  0.69           H  
ATOM   2770 1HB  LEU A 185       7.063 -28.031  -4.142  1.00  0.69           H  
ATOM   2771 2HB  LEU A 185       6.781 -26.399  -4.722  1.00  0.69           H  
ATOM   2772  HG  LEU A 185       6.520 -27.325  -1.861  1.00  0.69           H  
ATOM   2773 1HD1 LEU A 185       8.590 -26.006  -1.536  1.00  0.69           H  
ATOM   2774 2HD1 LEU A 185       8.850 -27.321  -2.703  1.00  0.69           H  
ATOM   2775 3HD1 LEU A 185       8.644 -25.655  -3.273  1.00  0.69           H  
ATOM   2776 1HD2 LEU A 185       6.249 -24.945  -1.386  1.00  0.69           H  
ATOM   2777 2HD2 LEU A 185       6.292 -24.575  -3.119  1.00  0.69           H  
ATOM   2778 3HD2 LEU A 185       4.978 -25.543  -2.443  1.00  0.69           H  
ATOM   2779  N   GLN A 186       4.494 -27.185  -6.610  1.00  0.65           N  
ATOM   2780  CA  GLN A 186       4.420 -27.602  -8.005  1.00  0.65           C  
ATOM   2781  C   GLN A 186       5.202 -26.633  -8.892  1.00  0.65           C  
ATOM   2782  O   GLN A 186       4.603 -25.835  -9.615  1.00  0.65           O  
ATOM   2783  CB  GLN A 186       2.956 -27.704  -8.452  1.00  0.65           C  
ATOM   2784  CG  GLN A 186       2.188 -28.779  -7.704  1.00  0.65           C  
ATOM   2785  CD  GLN A 186       0.780 -29.041  -8.186  1.00  0.65           C  
ATOM   2786  OE1 GLN A 186       0.086 -28.145  -8.685  1.00  0.65           O  
ATOM   2787  NE2 GLN A 186       0.331 -30.298  -8.023  1.00  0.65           N  
ATOM   2788  H   GLN A 186       4.247 -26.238  -6.354  1.00  0.65           H  
ATOM   2789  HA  GLN A 186       4.838 -28.600  -8.103  1.00  0.65           H  
ATOM   2790 1HB  GLN A 186       2.455 -26.750  -8.304  1.00  0.65           H  
ATOM   2791 2HB  GLN A 186       2.917 -27.945  -9.516  1.00  0.65           H  
ATOM   2792 1HG  GLN A 186       2.742 -29.690  -7.841  1.00  0.65           H  
ATOM   2793 2HG  GLN A 186       2.144 -28.524  -6.647  1.00  0.65           H  
ATOM   2794 1HE2 GLN A 186      -0.589 -30.542  -8.316  1.00  0.65           H  
ATOM   2795 2HE2 GLN A 186       0.928 -31.017  -7.594  1.00  0.65           H  
ATOM   2796  N   PRO A 187       6.543 -26.646  -8.821  1.00  0.62           N  
ATOM   2797  CA  PRO A 187       7.435 -25.758  -9.518  1.00  0.62           C  
ATOM   2798  C   PRO A 187       7.497 -26.153 -10.963  1.00  0.62           C  
ATOM   2799  O   PRO A 187       7.157 -27.282 -11.300  1.00  0.62           O  
ATOM   2800  CB  PRO A 187       8.762 -26.014  -8.814  1.00  0.62           C  
ATOM   2801  CG  PRO A 187       8.684 -27.428  -8.372  1.00  0.62           C  
ATOM   2802  CD  PRO A 187       7.257 -27.656  -8.004  1.00  0.62           C  
ATOM   2803  HA  PRO A 187       7.099 -24.719  -9.406  1.00  0.62           H  
ATOM   2804 1HB  PRO A 187       9.585 -25.842  -9.512  1.00  0.62           H  
ATOM   2805 2HB  PRO A 187       8.895 -25.305  -7.989  1.00  0.62           H  
ATOM   2806 1HG  PRO A 187       9.050 -28.066  -9.158  1.00  0.62           H  
ATOM   2807 2HG  PRO A 187       9.325 -27.593  -7.539  1.00  0.62           H  
ATOM   2808 1HD  PRO A 187       6.980 -28.685  -8.267  1.00  0.62           H  
ATOM   2809 2HD  PRO A 187       7.168 -27.450  -6.946  1.00  0.62           H  
ATOM   2810  N   MET A 188       7.926 -25.254 -11.823  1.00  0.59           N  
ATOM   2811  CA  MET A 188       8.162 -25.665 -13.186  1.00  0.59           C  
ATOM   2812  C   MET A 188       9.463 -26.436 -13.277  1.00  0.59           C  
ATOM   2813  O   MET A 188       9.587 -27.338 -14.109  1.00  0.59           O  
ATOM   2814  CB  MET A 188       8.163 -24.466 -14.101  1.00  0.59           C  
ATOM   2815  CG  MET A 188       6.802 -23.857 -14.281  1.00  0.59           C  
ATOM   2816  SD  MET A 188       5.634 -25.063 -14.898  1.00  0.59           S  
ATOM   2817  CE  MET A 188       6.347 -25.481 -16.491  1.00  0.59           C  
ATOM   2818  H   MET A 188       8.176 -24.322 -11.515  1.00  0.59           H  
ATOM   2819  HA  MET A 188       7.359 -26.333 -13.493  1.00  0.59           H  
ATOM   2820 1HB  MET A 188       8.825 -23.699 -13.689  1.00  0.59           H  
ATOM   2821 2HB  MET A 188       8.555 -24.745 -15.079  1.00  0.59           H  
ATOM   2822 1HG  MET A 188       6.445 -23.482 -13.323  1.00  0.59           H  
ATOM   2823 2HG  MET A 188       6.834 -23.036 -14.971  1.00  0.59           H  
ATOM   2824 1HE  MET A 188       5.723 -26.227 -16.986  1.00  0.59           H  
ATOM   2825 2HE  MET A 188       6.407 -24.585 -17.111  1.00  0.59           H  
ATOM   2826 3HE  MET A 188       7.348 -25.885 -16.346  1.00  0.59           H  
ATOM   2827  N   VAL A 189      10.412 -26.081 -12.411  1.00  0.59           N  
ATOM   2828  CA  VAL A 189      11.707 -26.743 -12.378  1.00  0.59           C  
ATOM   2829  C   VAL A 189      12.077 -27.201 -10.972  1.00  0.59           C  
ATOM   2830  O   VAL A 189      11.989 -26.426 -10.022  1.00  0.59           O  
ATOM   2831  CB  VAL A 189      12.833 -25.821 -12.906  1.00  0.59           C  
ATOM   2832  CG1 VAL A 189      14.191 -26.540 -12.814  1.00  0.59           C  
ATOM   2833  CG2 VAL A 189      12.547 -25.408 -14.349  1.00  0.59           C  
ATOM   2834  H   VAL A 189      10.217 -25.313 -11.767  1.00  0.59           H  
ATOM   2835  HA  VAL A 189      11.655 -27.602 -13.026  1.00  0.59           H  
ATOM   2836  HB  VAL A 189      12.888 -24.946 -12.288  1.00  0.59           H  
ATOM   2837 1HG1 VAL A 189      14.968 -25.880 -13.177  1.00  0.59           H  
ATOM   2838 2HG1 VAL A 189      14.407 -26.810 -11.782  1.00  0.59           H  
ATOM   2839 3HG1 VAL A 189      14.167 -27.446 -13.428  1.00  0.59           H  
ATOM   2840 1HG2 VAL A 189      13.346 -24.751 -14.708  1.00  0.59           H  
ATOM   2841 2HG2 VAL A 189      12.500 -26.295 -14.977  1.00  0.59           H  
ATOM   2842 3HG2 VAL A 189      11.601 -24.876 -14.407  1.00  0.59           H  
ATOM   2843  N   ALA A 190      12.492 -28.447 -10.836  1.00  0.59           N  
ATOM   2844  CA  ALA A 190      12.960 -28.904  -9.537  1.00  0.59           C  
ATOM   2845  C   ALA A 190      14.430 -29.229  -9.636  1.00  0.59           C  
ATOM   2846  O   ALA A 190      14.865 -29.772 -10.646  1.00  0.59           O  
ATOM   2847  CB  ALA A 190      12.195 -30.115  -9.067  1.00  0.59           C  
ATOM   2848  H   ALA A 190      12.493 -29.058 -11.653  1.00  0.59           H  
ATOM   2849  HA  ALA A 190      12.831 -28.104  -8.818  1.00  0.59           H  
ATOM   2850 1HB  ALA A 190      12.572 -30.426  -8.092  1.00  0.59           H  
ATOM   2851 2HB  ALA A 190      11.158 -29.866  -8.992  1.00  0.59           H  
ATOM   2852 3HB  ALA A 190      12.328 -30.921  -9.781  1.00  0.59           H  
ATOM   2853  N   VAL A 191      15.185 -28.941  -8.594  1.00  0.61           N  
ATOM   2854  CA  VAL A 191      16.594 -29.291  -8.608  1.00  0.61           C  
ATOM   2855  C   VAL A 191      16.877 -30.220  -7.450  1.00  0.61           C  
ATOM   2856  O   VAL A 191      16.554 -29.894  -6.308  1.00  0.61           O  
ATOM   2857  CB  VAL A 191      17.491 -28.044  -8.441  1.00  0.61           C  
ATOM   2858  CG1 VAL A 191      18.947 -28.466  -8.494  1.00  0.61           C  
ATOM   2859  CG2 VAL A 191      17.147 -26.996  -9.473  1.00  0.61           C  
ATOM   2860  H   VAL A 191      14.771 -28.459  -7.799  1.00  0.61           H  
ATOM   2861  HA  VAL A 191      16.838 -29.797  -9.540  1.00  0.61           H  
ATOM   2862  HB  VAL A 191      17.332 -27.645  -7.466  1.00  0.61           H  
ATOM   2863 1HG1 VAL A 191      19.568 -27.608  -8.346  1.00  0.61           H  
ATOM   2864 2HG1 VAL A 191      19.152 -29.198  -7.713  1.00  0.61           H  
ATOM   2865 3HG1 VAL A 191      19.164 -28.910  -9.468  1.00  0.61           H  
ATOM   2866 1HG2 VAL A 191      17.781 -26.131  -9.310  1.00  0.61           H  
ATOM   2867 2HG2 VAL A 191      17.311 -27.389 -10.467  1.00  0.61           H  
ATOM   2868 3HG2 VAL A 191      16.099 -26.704  -9.367  1.00  0.61           H  
ATOM   2869  N   VAL A 192      17.455 -31.375  -7.733  1.00  0.65           N  
ATOM   2870  CA  VAL A 192      17.807 -32.299  -6.673  1.00  0.65           C  
ATOM   2871  C   VAL A 192      19.315 -32.451  -6.627  1.00  0.65           C  
ATOM   2872  O   VAL A 192      19.942 -33.105  -7.476  1.00  0.65           O  
ATOM   2873  CB  VAL A 192      17.121 -33.648  -6.849  1.00  0.65           C  
ATOM   2874  CG1 VAL A 192      17.543 -34.568  -5.708  1.00  0.65           C  
ATOM   2875  CG2 VAL A 192      15.607 -33.456  -6.849  1.00  0.65           C  
ATOM   2876  H   VAL A 192      17.675 -31.592  -8.699  1.00  0.65           H  
ATOM   2877  HA  VAL A 192      17.477 -31.886  -5.722  1.00  0.65           H  
ATOM   2878  HB  VAL A 192      17.440 -34.102  -7.786  1.00  0.65           H  
ATOM   2879 1HG1 VAL A 192      17.068 -35.535  -5.826  1.00  0.65           H  
ATOM   2880 2HG1 VAL A 192      18.621 -34.689  -5.722  1.00  0.65           H  
ATOM   2881 3HG1 VAL A 192      17.247 -34.129  -4.759  1.00  0.65           H  
ATOM   2882 1HG2 VAL A 192      15.118 -34.419  -6.966  1.00  0.65           H  
ATOM   2883 2HG2 VAL A 192      15.300 -33.005  -5.905  1.00  0.65           H  
ATOM   2884 3HG2 VAL A 192      15.325 -32.801  -7.673  1.00  0.65           H  
ATOM   2885  N   THR A 193      19.871 -31.838  -5.600  1.00  0.71           N  
ATOM   2886  CA  THR A 193      21.297 -31.726  -5.411  1.00  0.71           C  
ATOM   2887  C   THR A 193      21.916 -33.040  -4.939  1.00  0.71           C  
ATOM   2888  O   THR A 193      22.606 -33.710  -5.698  1.00  0.71           O  
ATOM   2889  CB  THR A 193      21.541 -30.585  -4.408  1.00  0.71           C  
ATOM   2890  OG1 THR A 193      20.834 -30.887  -3.203  1.00  0.71           O  
ATOM   2891  CG2 THR A 193      21.009 -29.251  -4.974  1.00  0.71           C  
ATOM   2892  H   THR A 193      19.249 -31.387  -4.925  1.00  0.71           H  
ATOM   2893  HA  THR A 193      21.751 -31.459  -6.363  1.00  0.71           H  
ATOM   2894  HB  THR A 193      22.608 -30.506  -4.196  1.00  0.71           H  
ATOM   2895  HG1 THR A 193      19.860 -30.758  -3.370  1.00  0.71           H  
ATOM   2896 1HG2 THR A 193      21.169 -28.452  -4.256  1.00  0.71           H  
ATOM   2897 2HG2 THR A 193      21.531 -29.012  -5.901  1.00  0.71           H  
ATOM   2898 3HG2 THR A 193      19.939 -29.347  -5.173  1.00  0.71           H  
ATOM   2899  N   ASN A 194      21.610 -33.422  -3.703  1.00  0.79           N  
ATOM   2900  CA  ASN A 194      22.031 -34.710  -3.129  1.00  0.79           C  
ATOM   2901  C   ASN A 194      20.986 -35.273  -2.166  1.00  0.79           C  
ATOM   2902  O   ASN A 194      20.432 -34.541  -1.339  1.00  0.79           O  
ATOM   2903  CB  ASN A 194      23.363 -34.598  -2.426  1.00  0.79           C  
ATOM   2904  CG  ASN A 194      24.504 -34.274  -3.348  1.00  0.79           C  
ATOM   2905  OD1 ASN A 194      24.894 -33.108  -3.512  1.00  0.79           O  
ATOM   2906  ND2 ASN A 194      25.045 -35.290  -3.948  1.00  0.79           N  
ATOM   2907  H   ASN A 194      21.079 -32.755  -3.168  1.00  0.79           H  
ATOM   2908  HA  ASN A 194      22.144 -35.435  -3.936  1.00  0.79           H  
ATOM   2909 1HB  ASN A 194      23.303 -33.830  -1.652  1.00  0.79           H  
ATOM   2910 2HB  ASN A 194      23.583 -35.547  -1.926  1.00  0.79           H  
ATOM   2911 1HD2 ASN A 194      25.814 -35.156  -4.569  1.00  0.79           H  
ATOM   2912 2HD2 ASN A 194      24.664 -36.230  -3.789  1.00  0.79           H  
ATOM   2913  N   ILE A 195      20.768 -36.588  -2.225  1.00  0.90           N  
ATOM   2914  CA  ILE A 195      19.831 -37.264  -1.321  1.00  0.90           C  
ATOM   2915  C   ILE A 195      20.609 -38.088  -0.313  1.00  0.90           C  
ATOM   2916  O   ILE A 195      21.257 -39.064  -0.685  1.00  0.90           O  
ATOM   2917  CB  ILE A 195      18.918 -38.202  -2.112  1.00  0.90           C  
ATOM   2918  CG1 ILE A 195      18.167 -37.415  -3.141  1.00  0.90           C  
ATOM   2919  CG2 ILE A 195      17.978 -38.983  -1.168  1.00  0.90           C  
ATOM   2920  CD1 ILE A 195      17.422 -38.269  -4.078  1.00  0.90           C  
ATOM   2921  H   ILE A 195      21.275 -37.141  -2.912  1.00  0.90           H  
ATOM   2922  HA  ILE A 195      19.236 -36.523  -0.789  1.00  0.90           H  
ATOM   2923  HB  ILE A 195      19.537 -38.900  -2.659  1.00  0.90           H  
ATOM   2924 1HG1 ILE A 195      17.494 -36.760  -2.652  1.00  0.90           H  
ATOM   2925 2HG1 ILE A 195      18.870 -36.815  -3.716  1.00  0.90           H  
ATOM   2926 1HG2 ILE A 195      17.347 -39.656  -1.749  1.00  0.90           H  
ATOM   2927 2HG2 ILE A 195      18.570 -39.559  -0.464  1.00  0.90           H  
ATOM   2928 3HG2 ILE A 195      17.360 -38.298  -0.620  1.00  0.90           H  
ATOM   2929 1HD1 ILE A 195      16.898 -37.658  -4.803  1.00  0.90           H  
ATOM   2930 2HD1 ILE A 195      18.125 -38.922  -4.590  1.00  0.90           H  
ATOM   2931 3HD1 ILE A 195      16.701 -38.868  -3.522  1.00  0.90           H  
ATOM   2932  N   GLU A 196      20.547 -37.710   0.959  1.00  1.00           N  
ATOM   2933  CA  GLU A 196      21.375 -38.390   1.944  1.00  1.00           C  
ATOM   2934  C   GLU A 196      20.682 -38.745   3.240  1.00  1.00           C  
ATOM   2935  O   GLU A 196      19.647 -38.183   3.616  1.00  1.00           O  
ATOM   2936  CB  GLU A 196      22.620 -37.584   2.285  1.00  1.00           C  
ATOM   2937  CG  GLU A 196      23.490 -37.237   1.120  1.00  1.00           C  
ATOM   2938  CD  GLU A 196      24.705 -36.595   1.566  1.00  1.00           C  
ATOM   2939  OE1 GLU A 196      24.639 -35.475   2.034  1.00  1.00           O  
ATOM   2940  OE2 GLU A 196      25.733 -37.229   1.459  1.00  1.00           O  
ATOM   2941  H   GLU A 196      19.972 -36.923   1.224  1.00  1.00           H  
ATOM   2942  HA  GLU A 196      21.710 -39.329   1.502  1.00  1.00           H  
ATOM   2943 1HB  GLU A 196      22.356 -36.687   2.789  1.00  1.00           H  
ATOM   2944 2HB  GLU A 196      23.240 -38.157   2.974  1.00  1.00           H  
ATOM   2945 1HG  GLU A 196      23.738 -38.141   0.561  1.00  1.00           H  
ATOM   2946 2HG  GLU A 196      22.953 -36.558   0.455  1.00  1.00           H  
ATOM   2947  N   ALA A 197      21.363 -39.627   3.962  1.00  1.11           N  
ATOM   2948  CA  ALA A 197      20.998 -40.180   5.261  1.00  1.11           C  
ATOM   2949  C   ALA A 197      20.772 -39.117   6.337  1.00  1.11           C  
ATOM   2950  O   ALA A 197      20.227 -39.412   7.390  1.00  1.11           O  
ATOM   2951  CB  ALA A 197      22.072 -41.145   5.710  1.00  1.11           C  
ATOM   2952  H   ALA A 197      22.209 -39.988   3.540  1.00  1.11           H  
ATOM   2953  HA  ALA A 197      20.065 -40.728   5.135  1.00  1.11           H  
ATOM   2954 1HB  ALA A 197      21.781 -41.591   6.647  1.00  1.11           H  
ATOM   2955 2HB  ALA A 197      22.195 -41.926   4.961  1.00  1.11           H  
ATOM   2956 3HB  ALA A 197      23.011 -40.613   5.840  1.00  1.11           H  
ATOM   2957  N   ASP A 198      21.134 -37.867   6.085  1.00  1.20           N  
ATOM   2958  CA  ASP A 198      20.921 -36.815   7.069  1.00  1.20           C  
ATOM   2959  C   ASP A 198      19.452 -36.702   7.440  1.00  1.20           C  
ATOM   2960  O   ASP A 198      19.128 -36.330   8.558  1.00  1.20           O  
ATOM   2961  CB  ASP A 198      21.359 -35.453   6.516  1.00  1.20           C  
ATOM   2962  CG  ASP A 198      21.438 -34.335   7.580  1.00  1.20           C  
ATOM   2963  OD1 ASP A 198      22.223 -34.466   8.502  1.00  1.20           O  
ATOM   2964  OD2 ASP A 198      20.717 -33.365   7.466  1.00  1.20           O  
ATOM   2965  H   ASP A 198      21.562 -37.642   5.200  1.00  1.20           H  
ATOM   2966  HA  ASP A 198      21.484 -37.055   7.972  1.00  1.20           H  
ATOM   2967 1HB  ASP A 198      22.303 -35.532   5.993  1.00  1.20           H  
ATOM   2968 2HB  ASP A 198      20.623 -35.142   5.770  1.00  1.20           H  
ATOM   2969  N   HIS A 199      18.555 -37.032   6.513  1.00  1.27           N  
ATOM   2970  CA  HIS A 199      17.135 -36.897   6.803  1.00  1.27           C  
ATOM   2971  C   HIS A 199      16.501 -38.223   7.230  1.00  1.27           C  
ATOM   2972  O   HIS A 199      15.279 -38.320   7.360  1.00  1.27           O  
ATOM   2973  CB  HIS A 199      16.421 -36.355   5.570  1.00  1.27           C  
ATOM   2974  CG  HIS A 199      16.869 -34.981   5.183  1.00  1.27           C  
ATOM   2975  ND1 HIS A 199      16.543 -34.418   3.979  1.00  1.27           N  
ATOM   2976  CD2 HIS A 199      17.618 -34.056   5.840  1.00  1.27           C  
ATOM   2977  CE1 HIS A 199      17.073 -33.205   3.897  1.00  1.27           C  
ATOM   2978  NE2 HIS A 199      17.728 -32.963   5.015  1.00  1.27           N  
ATOM   2979  H   HIS A 199      18.870 -37.371   5.600  1.00  1.27           H  
ATOM   2980  HA  HIS A 199      16.991 -36.191   7.623  1.00  1.27           H  
ATOM   2981 1HB  HIS A 199      16.609 -37.013   4.735  1.00  1.27           H  
ATOM   2982 2HB  HIS A 199      15.343 -36.338   5.745  1.00  1.27           H  
ATOM   2983  HD2 HIS A 199      18.056 -34.156   6.837  1.00  1.27           H  
ATOM   2984  HE1 HIS A 199      16.982 -32.523   3.045  1.00  1.27           H  
ATOM   2985  HE2 HIS A 199      18.236 -32.117   5.236  1.00  1.27           H  
ATOM   2986  N   MET A 200      17.323 -39.259   7.460  1.00  1.32           N  
ATOM   2987  CA  MET A 200      16.774 -40.566   7.808  1.00  1.32           C  
ATOM   2988  C   MET A 200      15.987 -40.540   9.115  1.00  1.32           C  
ATOM   2989  O   MET A 200      15.017 -41.282   9.255  1.00  1.32           O  
ATOM   2990  CB  MET A 200      17.912 -41.590   7.895  1.00  1.32           C  
ATOM   2991  CG  MET A 200      18.832 -41.450   9.147  1.00  1.32           C  
ATOM   2992  SD  MET A 200      20.366 -42.440   9.052  1.00  1.32           S  
ATOM   2993  CE  MET A 200      19.812 -44.110   9.301  1.00  1.32           C  
ATOM   2994  H   MET A 200      18.334 -39.154   7.389  1.00  1.32           H  
ATOM   2995  HA  MET A 200      16.090 -40.870   7.017  1.00  1.32           H  
ATOM   2996 1HB  MET A 200      17.505 -42.592   7.866  1.00  1.32           H  
ATOM   2997 2HB  MET A 200      18.549 -41.484   7.020  1.00  1.32           H  
ATOM   2998 1HG  MET A 200      19.102 -40.409   9.297  1.00  1.32           H  
ATOM   2999 2HG  MET A 200      18.286 -41.777  10.034  1.00  1.32           H  
ATOM   3000 1HE  MET A 200      20.667 -44.784   9.265  1.00  1.32           H  
ATOM   3001 2HE  MET A 200      19.331 -44.188  10.281  1.00  1.32           H  
ATOM   3002 3HE  MET A 200      19.102 -44.381   8.517  1.00  1.32           H  
ATOM   3003  N   ASP A 201      16.325 -39.645  10.043  1.00  1.35           N  
ATOM   3004  CA  ASP A 201      15.591 -39.535  11.305  1.00  1.35           C  
ATOM   3005  C   ASP A 201      14.072 -39.415  11.087  1.00  1.35           C  
ATOM   3006  O   ASP A 201      13.272 -40.087  11.750  1.00  1.35           O  
ATOM   3007  CB  ASP A 201      16.110 -38.337  12.104  1.00  1.35           C  
ATOM   3008  CG  ASP A 201      16.062 -37.038  11.303  1.00  1.35           C  
ATOM   3009  OD1 ASP A 201      15.730 -37.098  10.142  1.00  1.35           O  
ATOM   3010  OD2 ASP A 201      16.387 -35.998  11.837  1.00  1.35           O  
ATOM   3011  H   ASP A 201      17.124 -39.050   9.875  1.00  1.35           H  
ATOM   3012  HA  ASP A 201      15.781 -40.437  11.887  1.00  1.35           H  
ATOM   3013 1HB  ASP A 201      15.514 -38.216  13.010  1.00  1.35           H  
ATOM   3014 2HB  ASP A 201      17.142 -38.527  12.410  1.00  1.35           H  
ATOM   3015  N   THR A 202      13.681 -38.625  10.086  1.00  1.36           N  
ATOM   3016  CA  THR A 202      12.280 -38.340   9.793  1.00  1.36           C  
ATOM   3017  C   THR A 202      11.577 -39.489   9.086  1.00  1.36           C  
ATOM   3018  O   THR A 202      10.358 -39.471   8.905  1.00  1.36           O  
ATOM   3019  CB  THR A 202      12.150 -37.035   8.986  1.00  1.36           C  
ATOM   3020  OG1 THR A 202      12.929 -37.115   7.784  1.00  1.36           O  
ATOM   3021  CG2 THR A 202      12.591 -35.858   9.808  1.00  1.36           C  
ATOM   3022  H   THR A 202      14.410 -38.163   9.520  1.00  1.36           H  
ATOM   3023  HA  THR A 202      11.771 -38.181  10.743  1.00  1.36           H  
ATOM   3024  HB  THR A 202      11.107 -36.889   8.711  1.00  1.36           H  
ATOM   3025  HG1 THR A 202      13.813 -37.514   7.976  1.00  1.36           H  
ATOM   3026 1HG2 THR A 202      12.469 -34.960   9.228  1.00  1.36           H  
ATOM   3027 2HG2 THR A 202      11.982 -35.796  10.707  1.00  1.36           H  
ATOM   3028 3HG2 THR A 202      13.626 -35.970  10.085  1.00  1.36           H  
ATOM   3029  N   TYR A 203      12.359 -40.481   8.688  1.00  1.36           N  
ATOM   3030  CA  TYR A 203      11.907 -41.677   8.022  1.00  1.36           C  
ATOM   3031  C   TYR A 203      12.200 -42.898   8.887  1.00  1.36           C  
ATOM   3032  O   TYR A 203      12.188 -44.037   8.413  1.00  1.36           O  
ATOM   3033  CB  TYR A 203      12.521 -41.725   6.632  1.00  1.36           C  
ATOM   3034  CG  TYR A 203      11.938 -40.631   5.787  1.00  1.36           C  
ATOM   3035  CD1 TYR A 203      12.594 -39.440   5.602  1.00  1.36           C  
ATOM   3036  CD2 TYR A 203      10.701 -40.827   5.225  1.00  1.36           C  
ATOM   3037  CE1 TYR A 203      12.000 -38.439   4.863  1.00  1.36           C  
ATOM   3038  CE2 TYR A 203      10.117 -39.846   4.478  1.00  1.36           C  
ATOM   3039  CZ  TYR A 203      10.761 -38.651   4.300  1.00  1.36           C  
ATOM   3040  OH  TYR A 203      10.166 -37.665   3.574  1.00  1.36           O  
ATOM   3041  H   TYR A 203      13.353 -40.427   8.881  1.00  1.36           H  
ATOM   3042  HA  TYR A 203      10.825 -41.623   7.907  1.00  1.36           H  
ATOM   3043 1HB  TYR A 203      13.606 -41.591   6.690  1.00  1.36           H  
ATOM   3044 2HB  TYR A 203      12.322 -42.685   6.160  1.00  1.36           H  
ATOM   3045  HD1 TYR A 203      13.563 -39.283   6.054  1.00  1.36           H  
ATOM   3046  HD2 TYR A 203      10.182 -41.764   5.390  1.00  1.36           H  
ATOM   3047  HE1 TYR A 203      12.506 -37.483   4.727  1.00  1.36           H  
ATOM   3048  HE2 TYR A 203       9.131 -40.006   4.040  1.00  1.36           H  
ATOM   3049  HH  TYR A 203       9.455 -38.049   3.043  1.00  1.36           H  
ATOM   3050  N   GLN A 204      12.475 -42.651  10.174  1.00  1.32           N  
ATOM   3051  CA  GLN A 204      12.745 -43.689  11.161  1.00  1.32           C  
ATOM   3052  C   GLN A 204      13.921 -44.583  10.776  1.00  1.32           C  
ATOM   3053  O   GLN A 204      13.951 -45.770  11.103  1.00  1.32           O  
ATOM   3054  CB  GLN A 204      11.483 -44.542  11.378  1.00  1.32           C  
ATOM   3055  CG  GLN A 204      10.291 -43.774  11.983  1.00  1.32           C  
ATOM   3056  CD  GLN A 204       9.500 -42.938  10.957  1.00  1.32           C  
ATOM   3057  OE1 GLN A 204       9.088 -43.445   9.908  1.00  1.32           O  
ATOM   3058  NE2 GLN A 204       9.280 -41.663  11.267  1.00  1.32           N  
ATOM   3059  H   GLN A 204      12.508 -41.689  10.510  1.00  1.32           H  
ATOM   3060  HA  GLN A 204      12.995 -43.197  12.101  1.00  1.32           H  
ATOM   3061 1HB  GLN A 204      11.160 -44.986  10.440  1.00  1.32           H  
ATOM   3062 2HB  GLN A 204      11.722 -45.364  12.051  1.00  1.32           H  
ATOM   3063 1HG  GLN A 204       9.607 -44.490  12.437  1.00  1.32           H  
ATOM   3064 2HG  GLN A 204      10.675 -43.092  12.743  1.00  1.32           H  
ATOM   3065 1HE2 GLN A 204       8.758 -41.076  10.638  1.00  1.32           H  
ATOM   3066 2HE2 GLN A 204       9.628 -41.287  12.125  1.00  1.32           H  
ATOM   3067  N   GLY A 205      14.897 -43.996  10.088  1.00  1.26           N  
ATOM   3068  CA  GLY A 205      16.100 -44.679   9.648  1.00  1.26           C  
ATOM   3069  C   GLY A 205      15.933 -45.332   8.271  1.00  1.26           C  
ATOM   3070  O   GLY A 205      16.904 -45.794   7.656  1.00  1.26           O  
ATOM   3071  H   GLY A 205      14.803 -43.012   9.851  1.00  1.26           H  
ATOM   3072 1HA  GLY A 205      16.915 -43.963   9.622  1.00  1.26           H  
ATOM   3073 2HA  GLY A 205      16.374 -45.435  10.381  1.00  1.26           H  
ATOM   3074  N   ASP A 206      14.710 -45.356   7.743  1.00  1.19           N  
ATOM   3075  CA  ASP A 206      14.516 -46.022   6.474  1.00  1.19           C  
ATOM   3076  C   ASP A 206      14.796 -45.085   5.311  1.00  1.19           C  
ATOM   3077  O   ASP A 206      13.909 -44.421   4.755  1.00  1.19           O  
ATOM   3078  CB  ASP A 206      13.124 -46.624   6.379  1.00  1.19           C  
ATOM   3079  CG  ASP A 206      12.930 -47.483   5.132  1.00  1.19           C  
ATOM   3080  OD1 ASP A 206      13.732 -47.395   4.206  1.00  1.19           O  
ATOM   3081  OD2 ASP A 206      11.978 -48.234   5.109  1.00  1.19           O  
ATOM   3082  H   ASP A 206      13.908 -44.946   8.221  1.00  1.19           H  
ATOM   3083  HA  ASP A 206      15.224 -46.848   6.413  1.00  1.19           H  
ATOM   3084 1HB  ASP A 206      12.933 -47.232   7.264  1.00  1.19           H  
ATOM   3085 2HB  ASP A 206      12.385 -45.819   6.377  1.00  1.19           H  
ATOM   3086  N   PHE A 207      16.038 -45.145   4.871  1.00  1.11           N  
ATOM   3087  CA  PHE A 207      16.526 -44.338   3.767  1.00  1.11           C  
ATOM   3088  C   PHE A 207      15.698 -44.555   2.488  1.00  1.11           C  
ATOM   3089  O   PHE A 207      15.651 -43.667   1.633  1.00  1.11           O  
ATOM   3090  CB  PHE A 207      18.011 -44.624   3.526  1.00  1.11           C  
ATOM   3091  CG  PHE A 207      18.646 -43.755   2.494  1.00  1.11           C  
ATOM   3092  CD1 PHE A 207      18.778 -42.405   2.705  1.00  1.11           C  
ATOM   3093  CD2 PHE A 207      19.151 -44.287   1.321  1.00  1.11           C  
ATOM   3094  CE1 PHE A 207      19.374 -41.617   1.760  1.00  1.11           C  
ATOM   3095  CE2 PHE A 207      19.761 -43.471   0.393  1.00  1.11           C  
ATOM   3096  CZ  PHE A 207      19.857 -42.135   0.626  1.00  1.11           C  
ATOM   3097  H   PHE A 207      16.675 -45.722   5.422  1.00  1.11           H  
ATOM   3098  HA  PHE A 207      16.433 -43.290   4.050  1.00  1.11           H  
ATOM   3099 1HB  PHE A 207      18.559 -44.498   4.462  1.00  1.11           H  
ATOM   3100 2HB  PHE A 207      18.128 -45.660   3.217  1.00  1.11           H  
ATOM   3101  HD1 PHE A 207      18.393 -41.963   3.624  1.00  1.11           H  
ATOM   3102  HD2 PHE A 207      19.067 -45.361   1.141  1.00  1.11           H  
ATOM   3103  HE1 PHE A 207      19.456 -40.573   1.916  1.00  1.11           H  
ATOM   3104  HE2 PHE A 207      20.162 -43.888  -0.525  1.00  1.11           H  
ATOM   3105  HZ  PHE A 207      20.326 -41.475  -0.092  1.00  1.11           H  
ATOM   3106  N   GLU A 208      15.067 -45.730   2.325  1.00  1.03           N  
ATOM   3107  CA  GLU A 208      14.293 -45.955   1.111  1.00  1.03           C  
ATOM   3108  C   GLU A 208      13.077 -45.040   1.098  1.00  1.03           C  
ATOM   3109  O   GLU A 208      12.662 -44.578   0.036  1.00  1.03           O  
ATOM   3110  CB  GLU A 208      13.856 -47.413   0.936  1.00  1.03           C  
ATOM   3111  CG  GLU A 208      13.069 -47.680  -0.385  1.00  1.03           C  
ATOM   3112  CD  GLU A 208      13.863 -47.459  -1.692  1.00  1.03           C  
ATOM   3113  OE1 GLU A 208      15.080 -47.485  -1.664  1.00  1.03           O  
ATOM   3114  OE2 GLU A 208      13.226 -47.246  -2.723  1.00  1.03           O  
ATOM   3115  H   GLU A 208      15.035 -46.430   3.074  1.00  1.03           H  
ATOM   3116  HA  GLU A 208      14.913 -45.699   0.260  1.00  1.03           H  
ATOM   3117 1HB  GLU A 208      14.729 -48.062   0.960  1.00  1.03           H  
ATOM   3118 2HB  GLU A 208      13.210 -47.699   1.767  1.00  1.03           H  
ATOM   3119 1HG  GLU A 208      12.712 -48.709  -0.369  1.00  1.03           H  
ATOM   3120 2HG  GLU A 208      12.196 -47.030  -0.390  1.00  1.03           H  
ATOM   3121  N   ASN A 209      12.472 -44.787   2.260  1.00  0.96           N  
ATOM   3122  CA  ASN A 209      11.295 -43.928   2.276  1.00  0.96           C  
ATOM   3123  C   ASN A 209      11.715 -42.499   1.947  1.00  0.96           C  
ATOM   3124  O   ASN A 209      10.971 -41.739   1.315  1.00  0.96           O  
ATOM   3125  CB  ASN A 209      10.563 -44.033   3.589  1.00  0.96           C  
ATOM   3126  CG  ASN A 209       9.825 -45.330   3.715  1.00  0.96           C  
ATOM   3127  OD1 ASN A 209       9.426 -45.936   2.709  1.00  0.96           O  
ATOM   3128  ND2 ASN A 209       9.637 -45.779   4.925  1.00  0.96           N  
ATOM   3129  H   ASN A 209      12.860 -45.148   3.134  1.00  0.96           H  
ATOM   3130  HA  ASN A 209      10.617 -44.257   1.490  1.00  0.96           H  
ATOM   3131 1HB  ASN A 209      11.274 -43.950   4.412  1.00  0.96           H  
ATOM   3132 2HB  ASN A 209       9.852 -43.220   3.669  1.00  0.96           H  
ATOM   3133 1HD2 ASN A 209       9.170 -46.650   5.068  1.00  0.96           H  
ATOM   3134 2HD2 ASN A 209       9.984 -45.267   5.710  1.00  0.96           H  
ATOM   3135  N   LEU A 210      12.947 -42.138   2.318  1.00  0.91           N  
ATOM   3136  CA  LEU A 210      13.435 -40.812   1.938  1.00  0.91           C  
ATOM   3137  C   LEU A 210      13.497 -40.764   0.408  1.00  0.91           C  
ATOM   3138  O   LEU A 210      12.989 -39.834  -0.226  1.00  0.91           O  
ATOM   3139  CB  LEU A 210      14.829 -40.517   2.507  1.00  0.91           C  
ATOM   3140  CG  LEU A 210      15.426 -39.150   2.123  1.00  0.91           C  
ATOM   3141  CD1 LEU A 210      14.570 -38.042   2.683  1.00  0.91           C  
ATOM   3142  CD2 LEU A 210      16.819 -39.059   2.636  1.00  0.91           C  
ATOM   3143  H   LEU A 210      13.512 -42.790   2.869  1.00  0.91           H  
ATOM   3144  HA  LEU A 210      12.733 -40.057   2.290  1.00  0.91           H  
ATOM   3145 1HB  LEU A 210      14.782 -40.574   3.595  1.00  0.91           H  
ATOM   3146 2HB  LEU A 210      15.519 -41.277   2.157  1.00  0.91           H  
ATOM   3147  HG  LEU A 210      15.440 -39.055   1.041  1.00  0.91           H  
ATOM   3148 1HD1 LEU A 210      14.984 -37.075   2.414  1.00  0.91           H  
ATOM   3149 2HD1 LEU A 210      13.554 -38.121   2.292  1.00  0.91           H  
ATOM   3150 3HD1 LEU A 210      14.559 -38.129   3.761  1.00  0.91           H  
ATOM   3151 1HD2 LEU A 210      17.259 -38.098   2.356  1.00  0.91           H  
ATOM   3152 2HD2 LEU A 210      16.826 -39.160   3.720  1.00  0.91           H  
ATOM   3153 3HD2 LEU A 210      17.382 -39.843   2.202  1.00  0.91           H  
ATOM   3154  N   LYS A 211      14.101 -41.800  -0.187  1.00  0.87           N  
ATOM   3155  CA  LYS A 211      14.248 -41.878  -1.638  1.00  0.87           C  
ATOM   3156  C   LYS A 211      12.892 -41.879  -2.363  1.00  0.87           C  
ATOM   3157  O   LYS A 211      12.726 -41.185  -3.375  1.00  0.87           O  
ATOM   3158  CB  LYS A 211      15.016 -43.145  -1.998  1.00  0.87           C  
ATOM   3159  CG  LYS A 211      16.512 -43.122  -1.690  1.00  0.87           C  
ATOM   3160  CD  LYS A 211      17.141 -44.519  -1.891  1.00  0.87           C  
ATOM   3161  CE  LYS A 211      17.120 -44.984  -3.343  1.00  0.87           C  
ATOM   3162  NZ  LYS A 211      17.796 -46.307  -3.511  1.00  0.87           N  
ATOM   3163  H   LYS A 211      14.499 -42.541   0.396  1.00  0.87           H  
ATOM   3164  HA  LYS A 211      14.813 -41.008  -1.973  1.00  0.87           H  
ATOM   3165 1HB  LYS A 211      14.591 -43.986  -1.463  1.00  0.87           H  
ATOM   3166 2HB  LYS A 211      14.889 -43.349  -3.025  1.00  0.87           H  
ATOM   3167 1HG  LYS A 211      17.009 -42.403  -2.324  1.00  0.87           H  
ATOM   3168 2HG  LYS A 211      16.657 -42.821  -0.650  1.00  0.87           H  
ATOM   3169 1HD  LYS A 211      18.161 -44.508  -1.571  1.00  0.87           H  
ATOM   3170 2HD  LYS A 211      16.604 -45.245  -1.285  1.00  0.87           H  
ATOM   3171 1HE  LYS A 211      16.095 -45.086  -3.669  1.00  0.87           H  
ATOM   3172 2HE  LYS A 211      17.627 -44.247  -3.966  1.00  0.87           H  
ATOM   3173 1HZ  LYS A 211      17.772 -46.595  -4.503  1.00  0.87           H  
ATOM   3174 2HZ  LYS A 211      18.753 -46.245  -3.223  1.00  0.87           H  
ATOM   3175 3HZ  LYS A 211      17.312 -47.006  -2.951  1.00  0.87           H  
ATOM   3176  N   GLN A 212      11.903 -42.602  -1.813  1.00  0.85           N  
ATOM   3177  CA  GLN A 212      10.563 -42.641  -2.403  1.00  0.85           C  
ATOM   3178  C   GLN A 212       9.924 -41.267  -2.331  1.00  0.85           C  
ATOM   3179  O   GLN A 212       9.225 -40.848  -3.259  1.00  0.85           O  
ATOM   3180  CB  GLN A 212       9.653 -43.632  -1.663  1.00  0.85           C  
ATOM   3181  CG  GLN A 212       9.971 -45.132  -1.832  1.00  0.85           C  
ATOM   3182  CD  GLN A 212       9.664 -45.676  -3.214  1.00  0.85           C  
ATOM   3183  OE1 GLN A 212       8.631 -45.336  -3.807  1.00  0.85           O  
ATOM   3184  NE2 GLN A 212      10.528 -46.544  -3.729  1.00  0.85           N  
ATOM   3185  H   GLN A 212      12.101 -43.169  -0.990  1.00  0.85           H  
ATOM   3186  HA  GLN A 212      10.647 -42.934  -3.448  1.00  0.85           H  
ATOM   3187 1HB  GLN A 212       9.695 -43.411  -0.599  1.00  0.85           H  
ATOM   3188 2HB  GLN A 212       8.623 -43.474  -1.980  1.00  0.85           H  
ATOM   3189 1HG  GLN A 212      11.036 -45.273  -1.666  1.00  0.85           H  
ATOM   3190 2HG  GLN A 212       9.407 -45.702  -1.095  1.00  0.85           H  
ATOM   3191 1HE2 GLN A 212      10.356 -46.945  -4.627  1.00  0.85           H  
ATOM   3192 2HE2 GLN A 212      11.373 -46.815  -3.208  1.00  0.85           H  
ATOM   3193  N   THR A 213      10.195 -40.544  -1.247  1.00  0.83           N  
ATOM   3194  CA  THR A 213       9.650 -39.218  -1.080  1.00  0.83           C  
ATOM   3195  C   THR A 213      10.207 -38.308  -2.177  1.00  0.83           C  
ATOM   3196  O   THR A 213       9.459 -37.524  -2.761  1.00  0.83           O  
ATOM   3197  CB  THR A 213       9.912 -38.650   0.314  1.00  0.83           C  
ATOM   3198  OG1 THR A 213       9.329 -39.499   1.315  1.00  0.83           O  
ATOM   3199  CG2 THR A 213       9.252 -37.352   0.356  1.00  0.83           C  
ATOM   3200  H   THR A 213      10.760 -40.939  -0.494  1.00  0.83           H  
ATOM   3201  HA  THR A 213       8.570 -39.273  -1.207  1.00  0.83           H  
ATOM   3202  HB  THR A 213      10.978 -38.541   0.495  1.00  0.83           H  
ATOM   3203  HG1 THR A 213       9.841 -40.347   1.350  1.00  0.83           H  
ATOM   3204 1HG2 THR A 213       9.397 -36.867   1.312  1.00  0.83           H  
ATOM   3205 2HG2 THR A 213       9.700 -36.791  -0.422  1.00  0.83           H  
ATOM   3206 3HG2 THR A 213       8.187 -37.467   0.162  1.00  0.83           H  
ATOM   3207  N   PHE A 214      11.510 -38.430  -2.482  1.00  0.82           N  
ATOM   3208  CA  PHE A 214      12.089 -37.627  -3.566  1.00  0.82           C  
ATOM   3209  C   PHE A 214      11.413 -37.943  -4.891  1.00  0.82           C  
ATOM   3210  O   PHE A 214      11.112 -37.036  -5.674  1.00  0.82           O  
ATOM   3211  CB  PHE A 214      13.605 -37.784  -3.664  1.00  0.82           C  
ATOM   3212  CG  PHE A 214      14.356 -36.858  -2.766  1.00  0.82           C  
ATOM   3213  CD1 PHE A 214      14.702 -37.214  -1.486  1.00  0.82           C  
ATOM   3214  CD2 PHE A 214      14.744 -35.609  -3.238  1.00  0.82           C  
ATOM   3215  CE1 PHE A 214      15.410 -36.346  -0.688  1.00  0.82           C  
ATOM   3216  CE2 PHE A 214      15.456 -34.751  -2.442  1.00  0.82           C  
ATOM   3217  CZ  PHE A 214      15.789 -35.126  -1.165  1.00  0.82           C  
ATOM   3218  H   PHE A 214      12.086 -39.075  -1.938  1.00  0.82           H  
ATOM   3219  HA  PHE A 214      11.902 -36.593  -3.348  1.00  0.82           H  
ATOM   3220 1HB  PHE A 214      13.880 -38.809  -3.406  1.00  0.82           H  
ATOM   3221 2HB  PHE A 214      13.927 -37.608  -4.690  1.00  0.82           H  
ATOM   3222  HD1 PHE A 214      14.415 -38.185  -1.113  1.00  0.82           H  
ATOM   3223  HD2 PHE A 214      14.481 -35.318  -4.255  1.00  0.82           H  
ATOM   3224  HE1 PHE A 214      15.682 -36.631   0.319  1.00  0.82           H  
ATOM   3225  HE2 PHE A 214      15.759 -33.782  -2.821  1.00  0.82           H  
ATOM   3226  HZ  PHE A 214      16.351 -34.452  -0.524  1.00  0.82           H  
ATOM   3227  N   ILE A 215      11.109 -39.211  -5.140  1.00  0.81           N  
ATOM   3228  CA  ILE A 215      10.400 -39.520  -6.372  1.00  0.81           C  
ATOM   3229  C   ILE A 215       9.038 -38.827  -6.384  1.00  0.81           C  
ATOM   3230  O   ILE A 215       8.648 -38.217  -7.383  1.00  0.81           O  
ATOM   3231  CB  ILE A 215      10.192 -41.030  -6.536  1.00  0.81           C  
ATOM   3232  CG1 ILE A 215      11.489 -41.724  -6.703  1.00  0.81           C  
ATOM   3233  CG2 ILE A 215       9.326 -41.289  -7.724  1.00  0.81           C  
ATOM   3234  CD1 ILE A 215      12.192 -41.264  -7.920  1.00  0.81           C  
ATOM   3235  H   ILE A 215      11.392 -39.947  -4.487  1.00  0.81           H  
ATOM   3236  HA  ILE A 215      10.983 -39.149  -7.215  1.00  0.81           H  
ATOM   3237  HB  ILE A 215       9.710 -41.430  -5.647  1.00  0.81           H  
ATOM   3238 1HG1 ILE A 215      12.119 -41.548  -5.832  1.00  0.81           H  
ATOM   3239 2HG1 ILE A 215      11.308 -42.793  -6.792  1.00  0.81           H  
ATOM   3240 1HG2 ILE A 215       9.165 -42.358  -7.836  1.00  0.81           H  
ATOM   3241 2HG2 ILE A 215       8.368 -40.790  -7.578  1.00  0.81           H  
ATOM   3242 3HG2 ILE A 215       9.809 -40.898  -8.620  1.00  0.81           H  
ATOM   3243 1HD1 ILE A 215      13.105 -41.798  -8.041  1.00  0.81           H  
ATOM   3244 2HD1 ILE A 215      11.557 -41.448  -8.785  1.00  0.81           H  
ATOM   3245 3HD1 ILE A 215      12.396 -40.200  -7.838  1.00  0.81           H  
ATOM   3246  N   ASN A 216       8.348 -38.862  -5.244  1.00  0.80           N  
ATOM   3247  CA  ASN A 216       7.037 -38.244  -5.125  1.00  0.80           C  
ATOM   3248  C   ASN A 216       7.101 -36.711  -5.253  1.00  0.80           C  
ATOM   3249  O   ASN A 216       6.150 -36.083  -5.721  1.00  0.80           O  
ATOM   3250  CB  ASN A 216       6.400 -38.658  -3.822  1.00  0.80           C  
ATOM   3251  CG  ASN A 216       5.998 -40.103  -3.809  1.00  0.80           C  
ATOM   3252  OD1 ASN A 216       5.789 -40.728  -4.856  1.00  0.80           O  
ATOM   3253  ND2 ASN A 216       5.887 -40.657  -2.628  1.00  0.80           N  
ATOM   3254  H   ASN A 216       8.731 -39.376  -4.450  1.00  0.80           H  
ATOM   3255  HA  ASN A 216       6.416 -38.611  -5.943  1.00  0.80           H  
ATOM   3256 1HB  ASN A 216       7.092 -38.479  -3.007  1.00  0.80           H  
ATOM   3257 2HB  ASN A 216       5.517 -38.058  -3.649  1.00  0.80           H  
ATOM   3258 1HD2 ASN A 216       5.629 -41.620  -2.551  1.00  0.80           H  
ATOM   3259 2HD2 ASN A 216       6.061 -40.119  -1.805  1.00  0.80           H  
ATOM   3260  N   PHE A 217       8.232 -36.101  -4.876  1.00  0.79           N  
ATOM   3261  CA  PHE A 217       8.385 -34.652  -5.028  1.00  0.79           C  
ATOM   3262  C   PHE A 217       8.465 -34.328  -6.510  1.00  0.79           C  
ATOM   3263  O   PHE A 217       7.756 -33.474  -7.042  1.00  0.79           O  
ATOM   3264  CB  PHE A 217       9.723 -34.169  -4.464  1.00  0.79           C  
ATOM   3265  CG  PHE A 217       9.926 -34.210  -3.014  1.00  0.79           C  
ATOM   3266  CD1 PHE A 217      11.205 -34.230  -2.550  1.00  0.79           C  
ATOM   3267  CD2 PHE A 217       8.901 -34.217  -2.114  1.00  0.79           C  
ATOM   3268  CE1 PHE A 217      11.476 -34.274  -1.238  1.00  0.79           C  
ATOM   3269  CE2 PHE A 217       9.173 -34.228  -0.754  1.00  0.79           C  
ATOM   3270  CZ  PHE A 217      10.468 -34.262  -0.326  1.00  0.79           C  
ATOM   3271  H   PHE A 217       8.973 -36.652  -4.445  1.00  0.79           H  
ATOM   3272  HA  PHE A 217       7.542 -34.131  -4.574  1.00  0.79           H  
ATOM   3273 1HB  PHE A 217      10.518 -34.752  -4.911  1.00  0.79           H  
ATOM   3274 2HB  PHE A 217       9.883 -33.152  -4.790  1.00  0.79           H  
ATOM   3275  HD1 PHE A 217      12.023 -34.226  -3.271  1.00  0.79           H  
ATOM   3276  HD2 PHE A 217       7.903 -34.186  -2.475  1.00  0.79           H  
ATOM   3277  HE1 PHE A 217      12.500 -34.317  -0.924  1.00  0.79           H  
ATOM   3278  HE2 PHE A 217       8.386 -34.222  -0.026  1.00  0.79           H  
ATOM   3279  HZ  PHE A 217      10.688 -34.296   0.733  1.00  0.79           H  
ATOM   3280  N   LEU A 218       9.288 -35.092  -7.208  1.00  0.77           N  
ATOM   3281  CA  LEU A 218       9.522 -34.916  -8.630  1.00  0.77           C  
ATOM   3282  C   LEU A 218       8.271 -35.192  -9.446  1.00  0.77           C  
ATOM   3283  O   LEU A 218       7.985 -34.507 -10.426  1.00  0.77           O  
ATOM   3284  CB  LEU A 218      10.668 -35.811  -9.012  1.00  0.77           C  
ATOM   3285  CG  LEU A 218      11.985 -35.366  -8.414  1.00  0.77           C  
ATOM   3286  CD1 LEU A 218      12.990 -36.435  -8.597  1.00  0.77           C  
ATOM   3287  CD2 LEU A 218      12.407 -34.091  -9.119  1.00  0.77           C  
ATOM   3288  H   LEU A 218       9.818 -35.815  -6.715  1.00  0.77           H  
ATOM   3289  HA  LEU A 218       9.819 -33.881  -8.800  1.00  0.77           H  
ATOM   3290 1HB  LEU A 218      10.460 -36.829  -8.675  1.00  0.77           H  
ATOM   3291 2HB  LEU A 218      10.768 -35.806 -10.087  1.00  0.77           H  
ATOM   3292  HG  LEU A 218      11.872 -35.178  -7.347  1.00  0.77           H  
ATOM   3293 1HD1 LEU A 218      13.947 -36.127  -8.186  1.00  0.77           H  
ATOM   3294 2HD1 LEU A 218      12.649 -37.338  -8.090  1.00  0.77           H  
ATOM   3295 3HD1 LEU A 218      13.079 -36.621  -9.637  1.00  0.77           H  
ATOM   3296 1HD2 LEU A 218      13.352 -33.744  -8.722  1.00  0.77           H  
ATOM   3297 2HD2 LEU A 218      12.512 -34.301 -10.172  1.00  0.77           H  
ATOM   3298 3HD2 LEU A 218      11.647 -33.326  -8.971  1.00  0.77           H  
ATOM   3299  N   HIS A 219       7.447 -36.127  -8.986  1.00  0.76           N  
ATOM   3300  CA  HIS A 219       6.217 -36.429  -9.700  1.00  0.76           C  
ATOM   3301  C   HIS A 219       5.143 -35.364  -9.467  1.00  0.76           C  
ATOM   3302  O   HIS A 219       4.042 -35.479 -10.012  1.00  0.76           O  
ATOM   3303  CB  HIS A 219       5.624 -37.790  -9.317  1.00  0.76           C  
ATOM   3304  CG  HIS A 219       6.385 -39.020  -9.789  1.00  0.76           C  
ATOM   3305  ND1 HIS A 219       5.919 -40.297  -9.537  1.00  0.76           N  
ATOM   3306  CD2 HIS A 219       7.562 -39.180 -10.461  1.00  0.76           C  
ATOM   3307  CE1 HIS A 219       6.760 -41.182 -10.033  1.00  0.76           C  
ATOM   3308  NE2 HIS A 219       7.763 -40.545 -10.592  1.00  0.76           N  
ATOM   3309  H   HIS A 219       7.714 -36.684  -8.175  1.00  0.76           H  
ATOM   3310  HA  HIS A 219       6.423 -36.449 -10.769  1.00  0.76           H  
ATOM   3311 1HB  HIS A 219       5.562 -37.844  -8.228  1.00  0.76           H  
ATOM   3312 2HB  HIS A 219       4.608 -37.856  -9.699  1.00  0.76           H  
ATOM   3313  HD2 HIS A 219       8.224 -38.389 -10.813  1.00  0.76           H  
ATOM   3314  HE1 HIS A 219       6.655 -42.264  -9.978  1.00  0.76           H  
ATOM   3315  HE2 HIS A 219       8.558 -41.034 -11.028  1.00  0.76           H  
ATOM   3316  N   ASN A 220       5.438 -34.329  -8.656  1.00  0.75           N  
ATOM   3317  CA  ASN A 220       4.481 -33.261  -8.443  1.00  0.75           C  
ATOM   3318  C   ASN A 220       4.843 -32.100  -9.376  1.00  0.75           C  
ATOM   3319  O   ASN A 220       4.169 -31.072  -9.401  1.00  0.75           O  
ATOM   3320  CB  ASN A 220       4.474 -32.844  -6.974  1.00  0.75           C  
ATOM   3321  CG  ASN A 220       3.200 -32.152  -6.512  1.00  0.75           C  
ATOM   3322  OD1 ASN A 220       2.073 -32.529  -6.879  1.00  0.75           O  
ATOM   3323  ND2 ASN A 220       3.352 -31.168  -5.685  1.00  0.75           N  
ATOM   3324  H   ASN A 220       6.340 -34.255  -8.188  1.00  0.75           H  
ATOM   3325  HA  ASN A 220       3.486 -33.609  -8.718  1.00  0.75           H  
ATOM   3326 1HB  ASN A 220       4.649 -33.724  -6.349  1.00  0.75           H  
ATOM   3327 2HB  ASN A 220       5.312 -32.163  -6.800  1.00  0.75           H  
ATOM   3328 1HD2 ASN A 220       2.548 -30.699  -5.318  1.00  0.75           H  
ATOM   3329 2HD2 ASN A 220       4.284 -30.864  -5.438  1.00  0.75           H  
ATOM   3330  N   LEU A 221       5.853 -32.313 -10.229  1.00  0.74           N  
ATOM   3331  CA  LEU A 221       6.153 -31.345 -11.266  1.00  0.74           C  
ATOM   3332  C   LEU A 221       5.017 -31.428 -12.273  1.00  0.74           C  
ATOM   3333  O   LEU A 221       4.488 -32.517 -12.497  1.00  0.74           O  
ATOM   3334  CB  LEU A 221       7.487 -31.656 -11.981  1.00  0.74           C  
ATOM   3335  CG  LEU A 221       8.781 -31.410 -11.251  1.00  0.74           C  
ATOM   3336  CD1 LEU A 221       9.939 -32.036 -12.009  1.00  0.74           C  
ATOM   3337  CD2 LEU A 221       8.975 -29.922 -11.238  1.00  0.74           C  
ATOM   3338  H   LEU A 221       6.421 -33.158 -10.174  1.00  0.74           H  
ATOM   3339  HA  LEU A 221       6.228 -30.369 -10.806  1.00  0.74           H  
ATOM   3340 1HB  LEU A 221       7.478 -32.705 -12.235  1.00  0.74           H  
ATOM   3341 2HB  LEU A 221       7.520 -31.089 -12.912  1.00  0.74           H  
ATOM   3342  HG  LEU A 221       8.744 -31.815 -10.237  1.00  0.74           H  
ATOM   3343 1HD1 LEU A 221      10.866 -31.809 -11.496  1.00  0.74           H  
ATOM   3344 2HD1 LEU A 221       9.805 -33.115 -12.051  1.00  0.74           H  
ATOM   3345 3HD1 LEU A 221       9.974 -31.631 -13.017  1.00  0.74           H  
ATOM   3346 1HD2 LEU A 221       9.886 -29.666 -10.757  1.00  0.74           H  
ATOM   3347 2HD2 LEU A 221       9.003 -29.544 -12.264  1.00  0.74           H  
ATOM   3348 3HD2 LEU A 221       8.141 -29.474 -10.714  1.00  0.74           H  
ATOM   3349  N   PRO A 222       4.627 -30.340 -12.921  1.00  0.73           N  
ATOM   3350  CA  PRO A 222       3.670 -30.351 -13.998  1.00  0.73           C  
ATOM   3351  C   PRO A 222       4.210 -31.297 -15.045  1.00  0.73           C  
ATOM   3352  O   PRO A 222       5.421 -31.484 -15.134  1.00  0.73           O  
ATOM   3353  CB  PRO A 222       3.660 -28.887 -14.452  1.00  0.73           C  
ATOM   3354  CG  PRO A 222       4.073 -28.123 -13.205  1.00  0.73           C  
ATOM   3355  CD  PRO A 222       5.077 -29.005 -12.519  1.00  0.73           C  
ATOM   3356  HA  PRO A 222       2.691 -30.679 -13.625  1.00  0.73           H  
ATOM   3357 1HB  PRO A 222       4.358 -28.743 -15.290  1.00  0.73           H  
ATOM   3358 2HB  PRO A 222       2.660 -28.610 -14.813  1.00  0.73           H  
ATOM   3359 1HG  PRO A 222       4.486 -27.157 -13.451  1.00  0.73           H  
ATOM   3360 2HG  PRO A 222       3.195 -27.929 -12.571  1.00  0.73           H  
ATOM   3361 1HD  PRO A 222       6.097 -28.808 -12.880  1.00  0.73           H  
ATOM   3362 2HD  PRO A 222       4.960 -28.829 -11.439  1.00  0.73           H  
ATOM   3363  N   PHE A 223       3.330 -31.906 -15.828  1.00  0.71           N  
ATOM   3364  CA  PHE A 223       3.744 -32.858 -16.865  1.00  0.71           C  
ATOM   3365  C   PHE A 223       4.886 -32.318 -17.724  1.00  0.71           C  
ATOM   3366  O   PHE A 223       5.783 -33.062 -18.118  1.00  0.71           O  
ATOM   3367  CB  PHE A 223       2.579 -33.237 -17.769  1.00  0.71           C  
ATOM   3368  CG  PHE A 223       2.958 -34.250 -18.800  1.00  0.71           C  
ATOM   3369  CD1 PHE A 223       3.017 -35.599 -18.479  1.00  0.71           C  
ATOM   3370  CD2 PHE A 223       3.262 -33.866 -20.077  1.00  0.71           C  
ATOM   3371  CE1 PHE A 223       3.372 -36.532 -19.434  1.00  0.71           C  
ATOM   3372  CE2 PHE A 223       3.615 -34.782 -21.037  1.00  0.71           C  
ATOM   3373  CZ  PHE A 223       3.671 -36.121 -20.718  1.00  0.71           C  
ATOM   3374  H   PHE A 223       2.345 -31.720 -15.704  1.00  0.71           H  
ATOM   3375  HA  PHE A 223       4.095 -33.764 -16.371  1.00  0.71           H  
ATOM   3376 1HB  PHE A 223       1.763 -33.641 -17.172  1.00  0.71           H  
ATOM   3377 2HB  PHE A 223       2.211 -32.350 -18.284  1.00  0.71           H  
ATOM   3378  HD1 PHE A 223       2.782 -35.916 -17.463  1.00  0.71           H  
ATOM   3379  HD2 PHE A 223       3.223 -32.825 -20.317  1.00  0.71           H  
ATOM   3380  HE1 PHE A 223       3.417 -37.588 -19.172  1.00  0.71           H  
ATOM   3381  HE2 PHE A 223       3.852 -34.448 -22.047  1.00  0.71           H  
ATOM   3382  HZ  PHE A 223       3.951 -36.853 -21.475  1.00  0.71           H  
ATOM   3383  N   TYR A 224       4.823 -31.029 -18.049  1.00  0.69           N  
ATOM   3384  CA  TYR A 224       5.806 -30.395 -18.911  1.00  0.69           C  
ATOM   3385  C   TYR A 224       6.890 -29.661 -18.113  1.00  0.69           C  
ATOM   3386  O   TYR A 224       7.608 -28.821 -18.664  1.00  0.69           O  
ATOM   3387  CB  TYR A 224       5.116 -29.419 -19.858  1.00  0.69           C  
ATOM   3388  CG  TYR A 224       4.161 -30.087 -20.831  1.00  0.69           C  
ATOM   3389  CD1 TYR A 224       2.790 -30.024 -20.610  1.00  0.69           C  
ATOM   3390  CD2 TYR A 224       4.653 -30.763 -21.939  1.00  0.69           C  
ATOM   3391  CE1 TYR A 224       1.916 -30.628 -21.496  1.00  0.69           C  
ATOM   3392  CE2 TYR A 224       3.779 -31.367 -22.826  1.00  0.69           C  
ATOM   3393  CZ  TYR A 224       2.416 -31.301 -22.609  1.00  0.69           C  
ATOM   3394  OH  TYR A 224       1.547 -31.900 -23.493  1.00  0.69           O  
ATOM   3395  H   TYR A 224       4.067 -30.477 -17.678  1.00  0.69           H  
ATOM   3396  HA  TYR A 224       6.298 -31.169 -19.500  1.00  0.69           H  
ATOM   3397 1HB  TYR A 224       4.554 -28.688 -19.277  1.00  0.69           H  
ATOM   3398 2HB  TYR A 224       5.865 -28.877 -20.433  1.00  0.69           H  
ATOM   3399  HD1 TYR A 224       2.402 -29.495 -19.739  1.00  0.69           H  
ATOM   3400  HD2 TYR A 224       5.728 -30.816 -22.112  1.00  0.69           H  
ATOM   3401  HE1 TYR A 224       0.842 -30.577 -21.323  1.00  0.69           H  
ATOM   3402  HE2 TYR A 224       4.167 -31.896 -23.697  1.00  0.69           H  
ATOM   3403  HH  TYR A 224       0.645 -31.777 -23.188  1.00  0.69           H  
ATOM   3404  N   GLY A 225       6.990 -29.953 -16.815  1.00  0.66           N  
ATOM   3405  CA  GLY A 225       8.013 -29.358 -15.970  1.00  0.66           C  
ATOM   3406  C   GLY A 225       9.319 -30.130 -16.155  1.00  0.66           C  
ATOM   3407  O   GLY A 225       9.364 -31.131 -16.880  1.00  0.66           O  
ATOM   3408  H   GLY A 225       6.364 -30.630 -16.398  1.00  0.66           H  
ATOM   3409 1HA  GLY A 225       8.156 -28.309 -16.226  1.00  0.66           H  
ATOM   3410 2HA  GLY A 225       7.700 -29.399 -14.926  1.00  0.66           H  
ATOM   3411  N   ARG A 226      10.371 -29.673 -15.486  1.00  0.64           N  
ATOM   3412  CA  ARG A 226      11.686 -30.292 -15.627  1.00  0.64           C  
ATOM   3413  C   ARG A 226      12.371 -30.534 -14.302  1.00  0.64           C  
ATOM   3414  O   ARG A 226      12.142 -29.814 -13.333  1.00  0.64           O  
ATOM   3415  CB  ARG A 226      12.605 -29.413 -16.478  1.00  0.64           C  
ATOM   3416  CG  ARG A 226      12.098 -29.170 -17.902  1.00  0.64           C  
ATOM   3417  CD  ARG A 226      13.038 -28.375 -18.727  1.00  0.64           C  
ATOM   3418  NE  ARG A 226      13.196 -26.999 -18.251  1.00  0.64           N  
ATOM   3419  CZ  ARG A 226      12.381 -25.964 -18.565  1.00  0.64           C  
ATOM   3420  NH1 ARG A 226      11.328 -26.157 -19.337  1.00  0.64           N  
ATOM   3421  NH2 ARG A 226      12.641 -24.749 -18.108  1.00  0.64           N  
ATOM   3422  H   ARG A 226      10.247 -28.851 -14.898  1.00  0.64           H  
ATOM   3423  HA  ARG A 226      11.563 -31.250 -16.129  1.00  0.64           H  
ATOM   3424 1HB  ARG A 226      12.739 -28.447 -16.000  1.00  0.64           H  
ATOM   3425 2HB  ARG A 226      13.592 -29.880 -16.551  1.00  0.64           H  
ATOM   3426 1HG  ARG A 226      11.945 -30.119 -18.392  1.00  0.64           H  
ATOM   3427 2HG  ARG A 226      11.153 -28.630 -17.864  1.00  0.64           H  
ATOM   3428 1HD  ARG A 226      14.020 -28.852 -18.703  1.00  0.64           H  
ATOM   3429 2HD  ARG A 226      12.678 -28.346 -19.755  1.00  0.64           H  
ATOM   3430  HE  ARG A 226      14.011 -26.807 -17.658  1.00  0.64           H  
ATOM   3431 1HH1 ARG A 226      11.122 -27.081 -19.694  1.00  0.64           H  
ATOM   3432 2HH1 ARG A 226      10.728 -25.381 -19.572  1.00  0.64           H  
ATOM   3433 1HH2 ARG A 226      13.464 -24.577 -17.529  1.00  0.64           H  
ATOM   3434 2HH2 ARG A 226      12.043 -23.975 -18.354  1.00  0.64           H  
ATOM   3435  N   ALA A 227      13.215 -31.546 -14.267  1.00  0.61           N  
ATOM   3436  CA  ALA A 227      14.037 -31.765 -13.096  1.00  0.61           C  
ATOM   3437  C   ALA A 227      15.508 -31.655 -13.476  1.00  0.61           C  
ATOM   3438  O   ALA A 227      15.891 -32.044 -14.580  1.00  0.61           O  
ATOM   3439  CB  ALA A 227      13.742 -33.120 -12.490  1.00  0.61           C  
ATOM   3440  H   ALA A 227      13.293 -32.157 -15.082  1.00  0.61           H  
ATOM   3441  HA  ALA A 227      13.811 -30.998 -12.369  1.00  0.61           H  
ATOM   3442 1HB  ALA A 227      14.361 -33.257 -11.600  1.00  0.61           H  
ATOM   3443 2HB  ALA A 227      12.697 -33.176 -12.221  1.00  0.61           H  
ATOM   3444 3HB  ALA A 227      13.965 -33.864 -13.203  1.00  0.61           H  
ATOM   3445  N   VAL A 228      16.315 -31.141 -12.559  1.00  0.60           N  
ATOM   3446  CA  VAL A 228      17.762 -31.071 -12.708  1.00  0.60           C  
ATOM   3447  C   VAL A 228      18.374 -31.954 -11.625  1.00  0.60           C  
ATOM   3448  O   VAL A 228      18.030 -31.809 -10.452  1.00  0.60           O  
ATOM   3449  CB  VAL A 228      18.256 -29.610 -12.612  1.00  0.60           C  
ATOM   3450  CG1 VAL A 228      19.754 -29.547 -12.714  1.00  0.60           C  
ATOM   3451  CG2 VAL A 228      17.621 -28.792 -13.734  1.00  0.60           C  
ATOM   3452  H   VAL A 228      15.895 -30.776 -11.713  1.00  0.60           H  
ATOM   3453  HA  VAL A 228      18.028 -31.450 -13.680  1.00  0.60           H  
ATOM   3454  HB  VAL A 228      17.976 -29.203 -11.658  1.00  0.60           H  
ATOM   3455 1HG1 VAL A 228      20.085 -28.509 -12.634  1.00  0.60           H  
ATOM   3456 2HG1 VAL A 228      20.170 -30.118 -11.911  1.00  0.60           H  
ATOM   3457 3HG1 VAL A 228      20.076 -29.964 -13.673  1.00  0.60           H  
ATOM   3458 1HG2 VAL A 228      17.958 -27.771 -13.677  1.00  0.60           H  
ATOM   3459 2HG2 VAL A 228      17.910 -29.208 -14.695  1.00  0.60           H  
ATOM   3460 3HG2 VAL A 228      16.535 -28.820 -13.640  1.00  0.60           H  
ATOM   3461  N   MET A 229      19.216 -32.911 -12.008  1.00  0.60           N  
ATOM   3462  CA  MET A 229      19.729 -33.858 -11.007  1.00  0.60           C  
ATOM   3463  C   MET A 229      21.233 -34.098 -11.038  1.00  0.60           C  
ATOM   3464  O   MET A 229      21.831 -34.205 -12.112  1.00  0.60           O  
ATOM   3465  CB  MET A 229      19.039 -35.194 -11.229  1.00  0.60           C  
ATOM   3466  CG  MET A 229      17.557 -35.181 -11.082  1.00  0.60           C  
ATOM   3467  SD  MET A 229      16.853 -36.800 -11.244  1.00  0.60           S  
ATOM   3468  CE  MET A 229      15.205 -36.276 -11.378  1.00  0.60           C  
ATOM   3469  H   MET A 229      19.461 -32.980 -12.997  1.00  0.60           H  
ATOM   3470  HA  MET A 229      19.485 -33.480 -10.013  1.00  0.60           H  
ATOM   3471 1HB  MET A 229      19.265 -35.553 -12.228  1.00  0.60           H  
ATOM   3472 2HB  MET A 229      19.420 -35.901 -10.546  1.00  0.60           H  
ATOM   3473 1HG  MET A 229      17.290 -34.781 -10.106  1.00  0.60           H  
ATOM   3474 2HG  MET A 229      17.115 -34.542 -11.845  1.00  0.60           H  
ATOM   3475 1HE  MET A 229      14.561 -37.136 -11.481  1.00  0.60           H  
ATOM   3476 2HE  MET A 229      14.944 -35.706 -10.499  1.00  0.60           H  
ATOM   3477 3HE  MET A 229      15.105 -35.652 -12.246  1.00  0.60           H  
ATOM   3478  N   CYS A 230      21.836 -34.297  -9.861  1.00  0.62           N  
ATOM   3479  CA  CYS A 230      23.268 -34.623  -9.854  1.00  0.62           C  
ATOM   3480  C   CYS A 230      23.526 -36.107 -10.106  1.00  0.62           C  
ATOM   3481  O   CYS A 230      23.272 -36.957  -9.253  1.00  0.62           O  
ATOM   3482  CB  CYS A 230      23.923 -34.276  -8.532  1.00  0.62           C  
ATOM   3483  SG  CYS A 230      25.671 -34.618  -8.521  1.00  0.62           S  
ATOM   3484  H   CYS A 230      21.311 -34.154  -8.991  1.00  0.62           H  
ATOM   3485  HA  CYS A 230      23.753 -34.047 -10.638  1.00  0.62           H  
ATOM   3486 1HB  CYS A 230      23.766 -33.255  -8.275  1.00  0.62           H  
ATOM   3487 2HB  CYS A 230      23.469 -34.870  -7.746  1.00  0.62           H  
ATOM   3488  HG  CYS A 230      25.943 -33.913  -9.623  1.00  0.62           H  
ATOM   3489  N   VAL A 231      24.118 -36.410 -11.252  1.00  0.64           N  
ATOM   3490  CA  VAL A 231      24.323 -37.794 -11.678  1.00  0.64           C  
ATOM   3491  C   VAL A 231      25.485 -38.473 -10.986  1.00  0.64           C  
ATOM   3492  O   VAL A 231      25.647 -39.686 -11.104  1.00  0.64           O  
ATOM   3493  CB  VAL A 231      24.588 -37.896 -13.175  1.00  0.64           C  
ATOM   3494  CG1 VAL A 231      26.005 -37.485 -13.475  1.00  0.64           C  
ATOM   3495  CG2 VAL A 231      24.316 -39.306 -13.638  1.00  0.64           C  
ATOM   3496  H   VAL A 231      24.390 -35.647 -11.868  1.00  0.64           H  
ATOM   3497  HA  VAL A 231      23.414 -38.351 -11.449  1.00  0.64           H  
ATOM   3498  HB  VAL A 231      23.947 -37.218 -13.695  1.00  0.64           H  
ATOM   3499 1HG1 VAL A 231      26.174 -37.563 -14.529  1.00  0.64           H  
ATOM   3500 2HG1 VAL A 231      26.186 -36.475 -13.152  1.00  0.64           H  
ATOM   3501 3HG1 VAL A 231      26.689 -38.151 -12.960  1.00  0.64           H  
ATOM   3502 1HG2 VAL A 231      24.489 -39.388 -14.704  1.00  0.64           H  
ATOM   3503 2HG2 VAL A 231      24.977 -39.984 -13.119  1.00  0.64           H  
ATOM   3504 3HG2 VAL A 231      23.280 -39.564 -13.427  1.00  0.64           H  
ATOM   3505  N   ASP A 232      26.334 -37.703 -10.328  1.00  0.67           N  
ATOM   3506  CA  ASP A 232      27.485 -38.290  -9.665  1.00  0.67           C  
ATOM   3507  C   ASP A 232      27.059 -39.055  -8.413  1.00  0.67           C  
ATOM   3508  O   ASP A 232      27.765 -39.964  -7.964  1.00  0.67           O  
ATOM   3509  CB  ASP A 232      28.510 -37.225  -9.295  1.00  0.67           C  
ATOM   3510  CG  ASP A 232      29.204 -36.628 -10.487  1.00  0.67           C  
ATOM   3511  OD1 ASP A 232      29.133 -37.163 -11.578  1.00  0.67           O  
ATOM   3512  OD2 ASP A 232      29.846 -35.644 -10.305  1.00  0.67           O  
ATOM   3513  H   ASP A 232      26.154 -36.711 -10.274  1.00  0.67           H  
ATOM   3514  HA  ASP A 232      27.956 -38.991 -10.352  1.00  0.67           H  
ATOM   3515 1HB  ASP A 232      28.028 -36.432  -8.736  1.00  0.67           H  
ATOM   3516 2HB  ASP A 232      29.261 -37.668  -8.639  1.00  0.67           H  
ATOM   3517  N   ASP A 233      25.904 -38.697  -7.858  1.00  0.70           N  
ATOM   3518  CA  ASP A 233      25.386 -39.319  -6.651  1.00  0.70           C  
ATOM   3519  C   ASP A 233      24.648 -40.614  -6.974  1.00  0.70           C  
ATOM   3520  O   ASP A 233      23.644 -40.612  -7.690  1.00  0.70           O  
ATOM   3521  CB  ASP A 233      24.527 -38.337  -5.873  1.00  0.70           C  
ATOM   3522  CG  ASP A 233      24.004 -38.857  -4.520  1.00  0.70           C  
ATOM   3523  OD1 ASP A 233      23.872 -40.063  -4.339  1.00  0.70           O  
ATOM   3524  OD2 ASP A 233      23.781 -38.025  -3.657  1.00  0.70           O  
ATOM   3525  H   ASP A 233      25.325 -37.982  -8.304  1.00  0.70           H  
ATOM   3526  HA  ASP A 233      26.234 -39.573  -6.015  1.00  0.70           H  
ATOM   3527 1HB  ASP A 233      25.097 -37.428  -5.707  1.00  0.70           H  
ATOM   3528 2HB  ASP A 233      23.681 -38.063  -6.492  1.00  0.70           H  
ATOM   3529  N   ALA A 234      25.166 -41.731  -6.469  1.00  0.72           N  
ATOM   3530  CA  ALA A 234      24.613 -43.054  -6.745  1.00  0.72           C  
ATOM   3531  C   ALA A 234      23.144 -43.166  -6.346  1.00  0.72           C  
ATOM   3532  O   ALA A 234      22.395 -43.954  -6.932  1.00  0.72           O  
ATOM   3533  CB  ALA A 234      25.412 -44.114  -6.011  1.00  0.72           C  
ATOM   3534  H   ALA A 234      25.978 -41.649  -5.871  1.00  0.72           H  
ATOM   3535  HA  ALA A 234      24.680 -43.224  -7.815  1.00  0.72           H  
ATOM   3536 1HB  ALA A 234      25.012 -45.099  -6.250  1.00  0.72           H  
ATOM   3537 2HB  ALA A 234      26.454 -44.063  -6.309  1.00  0.72           H  
ATOM   3538 3HB  ALA A 234      25.334 -43.943  -4.937  1.00  0.72           H  
ATOM   3539  N   VAL A 235      22.725 -42.419  -5.325  1.00  0.73           N  
ATOM   3540  CA  VAL A 235      21.346 -42.509  -4.880  1.00  0.73           C  
ATOM   3541  C   VAL A 235      20.450 -41.912  -5.949  1.00  0.73           C  
ATOM   3542  O   VAL A 235      19.430 -42.492  -6.327  1.00  0.73           O  
ATOM   3543  CB  VAL A 235      21.163 -41.766  -3.557  1.00  0.73           C  
ATOM   3544  CG1 VAL A 235      19.697 -41.743  -3.182  1.00  0.73           C  
ATOM   3545  CG2 VAL A 235      22.006 -42.432  -2.501  1.00  0.73           C  
ATOM   3546  H   VAL A 235      23.352 -41.733  -4.888  1.00  0.73           H  
ATOM   3547  HA  VAL A 235      21.087 -43.558  -4.740  1.00  0.73           H  
ATOM   3548  HB  VAL A 235      21.489 -40.727  -3.674  1.00  0.73           H  
ATOM   3549 1HG1 VAL A 235      19.574 -41.211  -2.252  1.00  0.73           H  
ATOM   3550 2HG1 VAL A 235      19.123 -41.249  -3.964  1.00  0.73           H  
ATOM   3551 3HG1 VAL A 235      19.354 -42.756  -3.064  1.00  0.73           H  
ATOM   3552 1HG2 VAL A 235      21.906 -41.898  -1.566  1.00  0.73           H  
ATOM   3553 2HG2 VAL A 235      21.691 -43.463  -2.375  1.00  0.73           H  
ATOM   3554 3HG2 VAL A 235      23.050 -42.401  -2.818  1.00  0.73           H  
ATOM   3555  N   ILE A 236      20.857 -40.758  -6.458  1.00  0.74           N  
ATOM   3556  CA  ILE A 236      20.116 -40.093  -7.509  1.00  0.74           C  
ATOM   3557  C   ILE A 236      20.110 -40.940  -8.774  1.00  0.74           C  
ATOM   3558  O   ILE A 236      19.071 -41.055  -9.429  1.00  0.74           O  
ATOM   3559  CB  ILE A 236      20.633 -38.673  -7.771  1.00  0.74           C  
ATOM   3560  CG1 ILE A 236      20.304 -37.762  -6.560  1.00  0.74           C  
ATOM   3561  CG2 ILE A 236      20.067 -38.112  -9.023  1.00  0.74           C  
ATOM   3562  CD1 ILE A 236      20.967 -36.397  -6.614  1.00  0.74           C  
ATOM   3563  H   ILE A 236      21.723 -40.349  -6.120  1.00  0.74           H  
ATOM   3564  HA  ILE A 236      19.083 -39.990  -7.176  1.00  0.74           H  
ATOM   3565  HB  ILE A 236      21.723 -38.710  -7.869  1.00  0.74           H  
ATOM   3566 1HG1 ILE A 236      19.228 -37.615  -6.516  1.00  0.74           H  
ATOM   3567 2HG1 ILE A 236      20.629 -38.264  -5.644  1.00  0.74           H  
ATOM   3568 1HG2 ILE A 236      20.499 -37.129  -9.150  1.00  0.74           H  
ATOM   3569 2HG2 ILE A 236      20.338 -38.744  -9.867  1.00  0.74           H  
ATOM   3570 3HG2 ILE A 236      18.981 -38.045  -8.948  1.00  0.74           H  
ATOM   3571 1HD1 ILE A 236      20.688 -35.823  -5.741  1.00  0.74           H  
ATOM   3572 2HD1 ILE A 236      22.044 -36.504  -6.638  1.00  0.74           H  
ATOM   3573 3HD1 ILE A 236      20.643 -35.866  -7.508  1.00  0.74           H  
ATOM   3574  N   ARG A 237      21.258 -41.540  -9.124  1.00  0.75           N  
ATOM   3575  CA  ARG A 237      21.297 -42.377 -10.320  1.00  0.75           C  
ATOM   3576  C   ARG A 237      20.314 -43.542 -10.199  1.00  0.75           C  
ATOM   3577  O   ARG A 237      19.622 -43.879 -11.158  1.00  0.75           O  
ATOM   3578  CB  ARG A 237      22.681 -42.973 -10.579  1.00  0.75           C  
ATOM   3579  CG  ARG A 237      23.742 -42.016 -11.027  1.00  0.75           C  
ATOM   3580  CD  ARG A 237      24.963 -42.722 -11.606  1.00  0.75           C  
ATOM   3581  NE  ARG A 237      25.694 -43.557 -10.651  1.00  0.75           N  
ATOM   3582  CZ  ARG A 237      26.673 -43.111  -9.836  1.00  0.75           C  
ATOM   3583  NH1 ARG A 237      26.992 -41.850  -9.840  1.00  0.75           N  
ATOM   3584  NH2 ARG A 237      27.303 -43.948  -9.028  1.00  0.75           N  
ATOM   3585  H   ARG A 237      22.099 -41.393  -8.560  1.00  0.75           H  
ATOM   3586  HA  ARG A 237      21.015 -41.766 -11.177  1.00  0.75           H  
ATOM   3587 1HB  ARG A 237      23.036 -43.442  -9.664  1.00  0.75           H  
ATOM   3588 2HB  ARG A 237      22.602 -43.754 -11.332  1.00  0.75           H  
ATOM   3589 1HG  ARG A 237      23.335 -41.346 -11.773  1.00  0.75           H  
ATOM   3590 2HG  ARG A 237      24.067 -41.433 -10.162  1.00  0.75           H  
ATOM   3591 1HD  ARG A 237      24.639 -43.358 -12.427  1.00  0.75           H  
ATOM   3592 2HD  ARG A 237      25.656 -41.984 -11.994  1.00  0.75           H  
ATOM   3593  HE  ARG A 237      25.469 -44.539 -10.620  1.00  0.75           H  
ATOM   3594 1HH1 ARG A 237      26.489 -41.188 -10.450  1.00  0.75           H  
ATOM   3595 2HH1 ARG A 237      27.700 -41.481  -9.197  1.00  0.75           H  
ATOM   3596 1HH2 ARG A 237      27.057 -44.928  -9.023  1.00  0.75           H  
ATOM   3597 2HH2 ARG A 237      28.036 -43.606  -8.423  1.00  0.75           H  
ATOM   3598  N   ASP A 238      20.216 -44.139  -9.004  1.00  0.75           N  
ATOM   3599  CA  ASP A 238      19.294 -45.247  -8.761  1.00  0.75           C  
ATOM   3600  C   ASP A 238      17.838 -44.804  -8.940  1.00  0.75           C  
ATOM   3601  O   ASP A 238      16.990 -45.574  -9.395  1.00  0.75           O  
ATOM   3602  CB  ASP A 238      19.530 -45.817  -7.354  1.00  0.75           C  
ATOM   3603  CG  ASP A 238      18.857 -47.183  -7.072  1.00  0.75           C  
ATOM   3604  OD1 ASP A 238      19.191 -48.130  -7.748  1.00  0.75           O  
ATOM   3605  OD2 ASP A 238      18.064 -47.285  -6.132  1.00  0.75           O  
ATOM   3606  H   ASP A 238      20.826 -43.844  -8.238  1.00  0.75           H  
ATOM   3607  HA  ASP A 238      19.503 -46.030  -9.492  1.00  0.75           H  
ATOM   3608 1HB  ASP A 238      20.605 -45.918  -7.190  1.00  0.75           H  
ATOM   3609 2HB  ASP A 238      19.169 -45.090  -6.622  1.00  0.75           H  
ATOM   3610  N   LEU A 239      17.557 -43.545  -8.595  1.00  0.74           N  
ATOM   3611  CA  LEU A 239      16.225 -42.972  -8.711  1.00  0.74           C  
ATOM   3612  C   LEU A 239      15.870 -42.421 -10.085  1.00  0.74           C  
ATOM   3613  O   LEU A 239      14.702 -42.397 -10.461  1.00  0.74           O  
ATOM   3614  CB  LEU A 239      16.072 -41.874  -7.675  1.00  0.74           C  
ATOM   3615  CG  LEU A 239      16.101 -42.385  -6.255  1.00  0.74           C  
ATOM   3616  CD1 LEU A 239      15.993 -41.232  -5.310  1.00  0.74           C  
ATOM   3617  CD2 LEU A 239      14.990 -43.387  -6.088  1.00  0.74           C  
ATOM   3618  H   LEU A 239      18.301 -42.978  -8.186  1.00  0.74           H  
ATOM   3619  HA  LEU A 239      15.511 -43.760  -8.480  1.00  0.74           H  
ATOM   3620 1HB  LEU A 239      16.917 -41.195  -7.787  1.00  0.74           H  
ATOM   3621 2HB  LEU A 239      15.181 -41.314  -7.845  1.00  0.74           H  
ATOM   3622  HG  LEU A 239      17.044 -42.879  -6.068  1.00  0.74           H  
ATOM   3623 1HD1 LEU A 239      16.033 -41.580  -4.296  1.00  0.74           H  
ATOM   3624 2HD1 LEU A 239      16.823 -40.576  -5.502  1.00  0.74           H  
ATOM   3625 3HD1 LEU A 239      15.054 -40.704  -5.475  1.00  0.74           H  
ATOM   3626 1HD2 LEU A 239      14.989 -43.783  -5.114  1.00  0.74           H  
ATOM   3627 2HD2 LEU A 239      14.049 -42.914  -6.269  1.00  0.74           H  
ATOM   3628 3HD2 LEU A 239      15.136 -44.198  -6.796  1.00  0.74           H  
ATOM   3629  N   LEU A 240      16.865 -42.005 -10.857  1.00  0.75           N  
ATOM   3630  CA  LEU A 240      16.604 -41.383 -12.152  1.00  0.75           C  
ATOM   3631  C   LEU A 240      15.574 -42.135 -13.047  1.00  0.75           C  
ATOM   3632  O   LEU A 240      14.653 -41.481 -13.551  1.00  0.75           O  
ATOM   3633  CB  LEU A 240      17.963 -41.154 -12.873  1.00  0.75           C  
ATOM   3634  CG  LEU A 240      17.927 -40.550 -14.246  1.00  0.75           C  
ATOM   3635  CD1 LEU A 240      17.354 -39.203 -14.137  1.00  0.75           C  
ATOM   3636  CD2 LEU A 240      19.341 -40.493 -14.812  1.00  0.75           C  
ATOM   3637  H   LEU A 240      17.817 -42.043 -10.498  1.00  0.75           H  
ATOM   3638  HA  LEU A 240      16.193 -40.396 -11.953  1.00  0.75           H  
ATOM   3639 1HB  LEU A 240      18.520 -40.451 -12.252  1.00  0.75           H  
ATOM   3640 2HB  LEU A 240      18.557 -42.039 -12.910  1.00  0.75           H  
ATOM   3641  HG  LEU A 240      17.290 -41.151 -14.898  1.00  0.75           H  
ATOM   3642 1HD1 LEU A 240      17.305 -38.741 -15.123  1.00  0.75           H  
ATOM   3643 2HD1 LEU A 240      16.362 -39.299 -13.718  1.00  0.75           H  
ATOM   3644 3HD1 LEU A 240      17.975 -38.596 -13.480  1.00  0.75           H  
ATOM   3645 1HD2 LEU A 240      19.319 -40.043 -15.806  1.00  0.75           H  
ATOM   3646 2HD2 LEU A 240      19.971 -39.889 -14.154  1.00  0.75           H  
ATOM   3647 3HD2 LEU A 240      19.749 -41.501 -14.878  1.00  0.75           H  
ATOM   3648  N   PRO A 241      15.632 -43.479 -13.250  1.00  0.75           N  
ATOM   3649  CA  PRO A 241      14.698 -44.266 -14.053  1.00  0.75           C  
ATOM   3650  C   PRO A 241      13.244 -44.212 -13.566  1.00  0.75           C  
ATOM   3651  O   PRO A 241      12.327 -44.579 -14.303  1.00  0.75           O  
ATOM   3652  CB  PRO A 241      15.233 -45.698 -13.908  1.00  0.75           C  
ATOM   3653  CG  PRO A 241      16.679 -45.535 -13.552  1.00  0.75           C  
ATOM   3654  CD  PRO A 241      16.715 -44.324 -12.674  1.00  0.75           C  
ATOM   3655  HA  PRO A 241      14.761 -43.932 -15.098  1.00  0.75           H  
ATOM   3656 1HB  PRO A 241      14.668 -46.226 -13.126  1.00  0.75           H  
ATOM   3657 2HB  PRO A 241      15.081 -46.253 -14.845  1.00  0.75           H  
ATOM   3658 1HG  PRO A 241      17.049 -46.431 -13.031  1.00  0.75           H  
ATOM   3659 2HG  PRO A 241      17.291 -45.417 -14.455  1.00  0.75           H  
ATOM   3660 1HD  PRO A 241      16.477 -44.624 -11.654  1.00  0.75           H  
ATOM   3661 2HD  PRO A 241      17.678 -43.904 -12.749  1.00  0.75           H  
ATOM   3662  N   ARG A 242      13.037 -43.821 -12.307  1.00  0.76           N  
ATOM   3663  CA  ARG A 242      11.717 -43.801 -11.699  1.00  0.76           C  
ATOM   3664  C   ARG A 242      10.998 -42.460 -11.848  1.00  0.76           C  
ATOM   3665  O   ARG A 242       9.852 -42.323 -11.398  1.00  0.76           O  
ATOM   3666  CB  ARG A 242      11.856 -44.084 -10.212  1.00  0.76           C  
ATOM   3667  CG  ARG A 242      12.435 -45.423  -9.845  1.00  0.76           C  
ATOM   3668  CD  ARG A 242      12.559 -45.562  -8.365  1.00  0.76           C  
ATOM   3669  NE  ARG A 242      13.263 -46.784  -7.993  1.00  0.76           N  
ATOM   3670  CZ  ARG A 242      13.528 -47.186  -6.728  1.00  0.76           C  
ATOM   3671  NH1 ARG A 242      13.124 -46.473  -5.695  1.00  0.76           N  
ATOM   3672  NH2 ARG A 242      14.203 -48.305  -6.536  1.00  0.76           N  
ATOM   3673  H   ARG A 242      13.805 -43.487 -11.731  1.00  0.76           H  
ATOM   3674  HA  ARG A 242      11.114 -44.580 -12.165  1.00  0.76           H  
ATOM   3675 1HB  ARG A 242      12.518 -43.354  -9.789  1.00  0.76           H  
ATOM   3676 2HB  ARG A 242      10.889 -43.977  -9.721  1.00  0.76           H  
ATOM   3677 1HG  ARG A 242      11.801 -46.220 -10.228  1.00  0.76           H  
ATOM   3678 2HG  ARG A 242      13.437 -45.505 -10.279  1.00  0.76           H  
ATOM   3679 1HD  ARG A 242      13.111 -44.715  -7.976  1.00  0.76           H  
ATOM   3680 2HD  ARG A 242      11.568 -45.585  -7.914  1.00  0.76           H  
ATOM   3681  HE  ARG A 242      13.605 -47.369  -8.745  1.00  0.76           H  
ATOM   3682 1HH1 ARG A 242      12.592 -45.625  -5.838  1.00  0.76           H  
ATOM   3683 2HH1 ARG A 242      13.330 -46.787  -4.729  1.00  0.76           H  
ATOM   3684 1HH2 ARG A 242      14.523 -48.843  -7.329  1.00  0.76           H  
ATOM   3685 2HH2 ARG A 242      14.416 -48.619  -5.598  1.00  0.76           H  
ATOM   3686  N   VAL A 243      11.650 -41.472 -12.461  1.00  0.76           N  
ATOM   3687  CA  VAL A 243      11.032 -40.157 -12.554  1.00  0.76           C  
ATOM   3688  C   VAL A 243      10.480 -39.828 -13.944  1.00  0.76           C  
ATOM   3689  O   VAL A 243      11.215 -39.515 -14.877  1.00  0.76           O  
ATOM   3690  CB  VAL A 243      12.060 -39.111 -12.138  1.00  0.76           C  
ATOM   3691  CG1 VAL A 243      11.435 -37.699 -12.235  1.00  0.76           C  
ATOM   3692  CG2 VAL A 243      12.518 -39.413 -10.739  1.00  0.76           C  
ATOM   3693  H   VAL A 243      12.591 -41.620 -12.837  1.00  0.76           H  
ATOM   3694  HA  VAL A 243      10.215 -40.115 -11.841  1.00  0.76           H  
ATOM   3695  HB  VAL A 243      12.909 -39.175 -12.796  1.00  0.76           H  
ATOM   3696 1HG1 VAL A 243      12.164 -36.946 -11.948  1.00  0.76           H  
ATOM   3697 2HG1 VAL A 243      11.115 -37.517 -13.259  1.00  0.76           H  
ATOM   3698 3HG1 VAL A 243      10.574 -37.644 -11.574  1.00  0.76           H  
ATOM   3699 1HG2 VAL A 243      13.263 -38.711 -10.429  1.00  0.76           H  
ATOM   3700 2HG2 VAL A 243      11.662 -39.359 -10.066  1.00  0.76           H  
ATOM   3701 3HG2 VAL A 243      12.951 -40.413 -10.712  1.00  0.76           H  
ATOM   3702  N   GLY A 244       9.150 -39.829 -14.069  1.00  0.75           N  
ATOM   3703  CA  GLY A 244       8.471 -39.640 -15.362  1.00  0.75           C  
ATOM   3704  C   GLY A 244       8.324 -38.180 -15.818  1.00  0.75           C  
ATOM   3705  O   GLY A 244       7.208 -37.722 -16.086  1.00  0.75           O  
ATOM   3706  H   GLY A 244       8.591 -40.037 -13.253  1.00  0.75           H  
ATOM   3707 1HA  GLY A 244       9.018 -40.194 -16.126  1.00  0.75           H  
ATOM   3708 2HA  GLY A 244       7.483 -40.095 -15.305  1.00  0.75           H  
ATOM   3709  N   ARG A 245       9.442 -37.464 -15.870  1.00  0.74           N  
ATOM   3710  CA  ARG A 245       9.499 -36.042 -16.245  1.00  0.74           C  
ATOM   3711  C   ARG A 245      10.721 -35.774 -17.115  1.00  0.74           C  
ATOM   3712  O   ARG A 245      11.623 -36.601 -17.181  1.00  0.74           O  
ATOM   3713  CB  ARG A 245       9.524 -35.132 -15.014  1.00  0.74           C  
ATOM   3714  CG  ARG A 245       8.252 -35.183 -14.129  1.00  0.74           C  
ATOM   3715  CD  ARG A 245       7.069 -34.548 -14.831  1.00  0.74           C  
ATOM   3716  NE  ARG A 245       5.880 -34.477 -13.988  1.00  0.74           N  
ATOM   3717  CZ  ARG A 245       4.962 -35.440 -13.829  1.00  0.74           C  
ATOM   3718  NH1 ARG A 245       5.055 -36.612 -14.431  1.00  0.74           N  
ATOM   3719  NH2 ARG A 245       3.948 -35.173 -13.040  1.00  0.74           N  
ATOM   3720  H   ARG A 245      10.298 -37.968 -15.642  1.00  0.74           H  
ATOM   3721  HA  ARG A 245       8.609 -35.798 -16.825  1.00  0.74           H  
ATOM   3722 1HB  ARG A 245      10.379 -35.386 -14.391  1.00  0.74           H  
ATOM   3723 2HB  ARG A 245       9.656 -34.092 -15.334  1.00  0.74           H  
ATOM   3724 1HG  ARG A 245       8.000 -36.206 -13.876  1.00  0.74           H  
ATOM   3725 2HG  ARG A 245       8.431 -34.636 -13.212  1.00  0.74           H  
ATOM   3726 1HD  ARG A 245       7.331 -33.525 -15.119  1.00  0.74           H  
ATOM   3727 2HD  ARG A 245       6.816 -35.112 -15.728  1.00  0.74           H  
ATOM   3728  HE  ARG A 245       5.681 -33.609 -13.483  1.00  0.74           H  
ATOM   3729 1HH1 ARG A 245       5.849 -36.832 -15.054  1.00  0.74           H  
ATOM   3730 2HH1 ARG A 245       4.339 -37.305 -14.283  1.00  0.74           H  
ATOM   3731 1HH2 ARG A 245       3.925 -34.248 -12.588  1.00  0.74           H  
ATOM   3732 2HH2 ARG A 245       3.227 -35.855 -12.865  1.00  0.74           H  
ATOM   3733  N   GLN A 246      10.761 -34.651 -17.831  1.00  0.71           N  
ATOM   3734  CA  GLN A 246      11.997 -34.339 -18.554  1.00  0.71           C  
ATOM   3735  C   GLN A 246      13.105 -34.067 -17.542  1.00  0.71           C  
ATOM   3736  O   GLN A 246      12.886 -33.301 -16.597  1.00  0.71           O  
ATOM   3737  CB  GLN A 246      11.826 -33.138 -19.477  1.00  0.71           C  
ATOM   3738  CG  GLN A 246      13.086 -32.832 -20.300  1.00  0.71           C  
ATOM   3739  CD  GLN A 246      12.930 -31.674 -21.271  1.00  0.71           C  
ATOM   3740  OE1 GLN A 246      11.942 -30.934 -21.257  1.00  0.71           O  
ATOM   3741  NE2 GLN A 246      13.927 -31.510 -22.131  1.00  0.71           N  
ATOM   3742  H   GLN A 246       9.988 -33.995 -17.823  1.00  0.71           H  
ATOM   3743  HA  GLN A 246      12.287 -35.204 -19.151  1.00  0.71           H  
ATOM   3744 1HB  GLN A 246      11.010 -33.329 -20.172  1.00  0.71           H  
ATOM   3745 2HB  GLN A 246      11.556 -32.271 -18.891  1.00  0.71           H  
ATOM   3746 1HG  GLN A 246      13.898 -32.583 -19.614  1.00  0.71           H  
ATOM   3747 2HG  GLN A 246      13.351 -33.721 -20.872  1.00  0.71           H  
ATOM   3748 1HE2 GLN A 246      13.895 -30.768 -22.803  1.00  0.71           H  
ATOM   3749 2HE2 GLN A 246      14.714 -32.130 -22.107  1.00  0.71           H  
ATOM   3750  N   ILE A 247      14.271 -34.699 -17.726  1.00  0.68           N  
ATOM   3751  CA  ILE A 247      15.363 -34.527 -16.770  1.00  0.68           C  
ATOM   3752  C   ILE A 247      16.691 -34.138 -17.403  1.00  0.68           C  
ATOM   3753  O   ILE A 247      17.134 -34.762 -18.368  1.00  0.68           O  
ATOM   3754  CB  ILE A 247      15.600 -35.818 -15.959  1.00  0.68           C  
ATOM   3755  CG1 ILE A 247      14.333 -36.200 -15.288  1.00  0.68           C  
ATOM   3756  CG2 ILE A 247      16.697 -35.563 -14.899  1.00  0.68           C  
ATOM   3757  CD1 ILE A 247      14.339 -37.490 -14.670  1.00  0.68           C  
ATOM   3758  H   ILE A 247      14.388 -35.319 -18.515  1.00  0.68           H  
ATOM   3759  HA  ILE A 247      15.081 -33.740 -16.079  1.00  0.68           H  
ATOM   3760  HB  ILE A 247      15.896 -36.631 -16.617  1.00  0.68           H  
ATOM   3761 1HG1 ILE A 247      14.083 -35.476 -14.563  1.00  0.68           H  
ATOM   3762 2HG1 ILE A 247      13.579 -36.227 -16.008  1.00  0.68           H  
ATOM   3763 1HG2 ILE A 247      16.853 -36.448 -14.315  1.00  0.68           H  
ATOM   3764 2HG2 ILE A 247      17.623 -35.297 -15.378  1.00  0.68           H  
ATOM   3765 3HG2 ILE A 247      16.388 -34.749 -14.243  1.00  0.68           H  
ATOM   3766 1HD1 ILE A 247      13.371 -37.653 -14.264  1.00  0.68           H  
ATOM   3767 2HD1 ILE A 247      14.554 -38.261 -15.409  1.00  0.68           H  
ATOM   3768 3HD1 ILE A 247      15.075 -37.507 -13.899  1.00  0.68           H  
ATOM   3769  N   THR A 248      17.320 -33.127 -16.826  1.00  0.65           N  
ATOM   3770  CA  THR A 248      18.655 -32.700 -17.207  1.00  0.65           C  
ATOM   3771  C   THR A 248      19.600 -33.127 -16.104  1.00  0.65           C  
ATOM   3772  O   THR A 248      19.399 -32.765 -14.945  1.00  0.65           O  
ATOM   3773  CB  THR A 248      18.720 -31.176 -17.395  1.00  0.65           C  
ATOM   3774  OG1 THR A 248      17.841 -30.796 -18.461  1.00  0.65           O  
ATOM   3775  CG2 THR A 248      20.153 -30.697 -17.673  1.00  0.65           C  
ATOM   3776  H   THR A 248      16.854 -32.654 -16.052  1.00  0.65           H  
ATOM   3777  HA  THR A 248      18.954 -33.198 -18.132  1.00  0.65           H  
ATOM   3778  HB  THR A 248      18.364 -30.702 -16.483  1.00  0.65           H  
ATOM   3779  HG1 THR A 248      17.588 -29.853 -18.356  1.00  0.65           H  
ATOM   3780 1HG2 THR A 248      20.156 -29.614 -17.787  1.00  0.65           H  
ATOM   3781 2HG2 THR A 248      20.803 -30.976 -16.840  1.00  0.65           H  
ATOM   3782 3HG2 THR A 248      20.519 -31.160 -18.586  1.00  0.65           H  
ATOM   3783  N   THR A 249      20.625 -33.877 -16.447  1.00  0.63           N  
ATOM   3784  CA  THR A 249      21.526 -34.329 -15.414  1.00  0.63           C  
ATOM   3785  C   THR A 249      22.869 -33.623 -15.487  1.00  0.63           C  
ATOM   3786  O   THR A 249      23.347 -33.247 -16.575  1.00  0.63           O  
ATOM   3787  CB  THR A 249      21.698 -35.850 -15.506  1.00  0.63           C  
ATOM   3788  OG1 THR A 249      22.255 -36.194 -16.781  1.00  0.63           O  
ATOM   3789  CG2 THR A 249      20.363 -36.560 -15.331  1.00  0.63           C  
ATOM   3790  H   THR A 249      20.755 -34.181 -17.419  1.00  0.63           H  
ATOM   3791  HA  THR A 249      21.089 -34.107 -14.445  1.00  0.63           H  
ATOM   3792  HB  THR A 249      22.365 -36.167 -14.732  1.00  0.63           H  
ATOM   3793  HG1 THR A 249      21.692 -35.829 -17.512  1.00  0.63           H  
ATOM   3794 1HG2 THR A 249      20.516 -37.634 -15.392  1.00  0.63           H  
ATOM   3795 2HG2 THR A 249      19.940 -36.308 -14.365  1.00  0.63           H  
ATOM   3796 3HG2 THR A 249      19.683 -36.247 -16.122  1.00  0.63           H  
ATOM   3797  N   TYR A 250      23.506 -33.504 -14.331  1.00  0.62           N  
ATOM   3798  CA  TYR A 250      24.789 -32.846 -14.290  1.00  0.62           C  
ATOM   3799  C   TYR A 250      25.787 -33.521 -13.381  1.00  0.62           C  
ATOM   3800  O   TYR A 250      25.433 -34.265 -12.463  1.00  0.62           O  
ATOM   3801  CB  TYR A 250      24.635 -31.393 -13.814  1.00  0.62           C  
ATOM   3802  CG  TYR A 250      24.236 -31.257 -12.382  1.00  0.62           C  
ATOM   3803  CD1 TYR A 250      25.212 -31.162 -11.414  1.00  0.62           C  
ATOM   3804  CD2 TYR A 250      22.913 -31.210 -12.027  1.00  0.62           C  
ATOM   3805  CE1 TYR A 250      24.866 -31.027 -10.107  1.00  0.62           C  
ATOM   3806  CE2 TYR A 250      22.569 -31.068 -10.698  1.00  0.62           C  
ATOM   3807  CZ  TYR A 250      23.544 -30.981  -9.748  1.00  0.62           C  
ATOM   3808  OH  TYR A 250      23.193 -30.819  -8.422  1.00  0.62           O  
ATOM   3809  H   TYR A 250      23.050 -33.829 -13.480  1.00  0.62           H  
ATOM   3810  HA  TYR A 250      25.194 -32.855 -15.286  1.00  0.62           H  
ATOM   3811 1HB  TYR A 250      25.580 -30.864 -13.958  1.00  0.62           H  
ATOM   3812 2HB  TYR A 250      23.887 -30.888 -14.423  1.00  0.62           H  
ATOM   3813  HD1 TYR A 250      26.263 -31.194 -11.695  1.00  0.62           H  
ATOM   3814  HD2 TYR A 250      22.141 -31.285 -12.791  1.00  0.62           H  
ATOM   3815  HE1 TYR A 250      25.627 -30.954  -9.359  1.00  0.62           H  
ATOM   3816  HE2 TYR A 250      21.523 -31.030 -10.396  1.00  0.62           H  
ATOM   3817  HH  TYR A 250      23.950 -31.020  -7.863  1.00  0.62           H  
ATOM   3818  N   GLY A 251      27.053 -33.228 -13.624  1.00  0.63           N  
ATOM   3819  CA  GLY A 251      28.100 -33.731 -12.740  1.00  0.63           C  
ATOM   3820  C   GLY A 251      29.458 -33.838 -13.402  1.00  0.63           C  
ATOM   3821  O   GLY A 251      29.655 -33.353 -14.511  1.00  0.63           O  
ATOM   3822  H   GLY A 251      27.262 -32.644 -14.439  1.00  0.63           H  
ATOM   3823 1HA  GLY A 251      28.174 -33.071 -11.894  1.00  0.63           H  
ATOM   3824 2HA  GLY A 251      27.815 -34.708 -12.350  1.00  0.63           H  
ATOM   3825  N   PHE A 252      30.402 -34.449 -12.703  1.00  0.64           N  
ATOM   3826  CA  PHE A 252      31.751 -34.657 -13.205  1.00  0.64           C  
ATOM   3827  C   PHE A 252      31.770 -35.856 -14.166  1.00  0.64           C  
ATOM   3828  O   PHE A 252      32.624 -35.948 -15.053  1.00  0.64           O  
ATOM   3829  CB  PHE A 252      32.695 -34.910 -12.032  1.00  0.64           C  
ATOM   3830  CG  PHE A 252      32.969 -33.686 -11.140  1.00  0.64           C  
ATOM   3831  CD1 PHE A 252      32.333 -33.539  -9.912  1.00  0.64           C  
ATOM   3832  CD2 PHE A 252      33.880 -32.715 -11.508  1.00  0.64           C  
ATOM   3833  CE1 PHE A 252      32.598 -32.458  -9.097  1.00  0.64           C  
ATOM   3834  CE2 PHE A 252      34.135 -31.643 -10.683  1.00  0.64           C  
ATOM   3835  CZ  PHE A 252      33.497 -31.514  -9.481  1.00  0.64           C  
ATOM   3836  H   PHE A 252      30.175 -34.820 -11.779  1.00  0.64           H  
ATOM   3837  HA  PHE A 252      32.074 -33.769 -13.749  1.00  0.64           H  
ATOM   3838 1HB  PHE A 252      32.267 -35.695 -11.403  1.00  0.64           H  
ATOM   3839 2HB  PHE A 252      33.644 -35.275 -12.409  1.00  0.64           H  
ATOM   3840  HD1 PHE A 252      31.614 -34.294  -9.593  1.00  0.64           H  
ATOM   3841  HD2 PHE A 252      34.398 -32.804 -12.467  1.00  0.64           H  
ATOM   3842  HE1 PHE A 252      32.087 -32.366  -8.146  1.00  0.64           H  
ATOM   3843  HE2 PHE A 252      34.838 -30.900 -10.989  1.00  0.64           H  
ATOM   3844  HZ  PHE A 252      33.706 -30.664  -8.837  1.00  0.64           H  
ATOM   3845  N   SER A 253      30.815 -36.776 -13.976  1.00  0.66           N  
ATOM   3846  CA  SER A 253      30.656 -37.995 -14.774  1.00  0.66           C  
ATOM   3847  C   SER A 253      30.370 -37.765 -16.248  1.00  0.66           C  
ATOM   3848  O   SER A 253      29.719 -36.795 -16.630  1.00  0.66           O  
ATOM   3849  CB  SER A 253      29.522 -38.843 -14.239  1.00  0.66           C  
ATOM   3850  OG  SER A 253      29.297 -39.990 -15.055  1.00  0.66           O  
ATOM   3851  H   SER A 253      30.162 -36.657 -13.187  1.00  0.66           H  
ATOM   3852  HA  SER A 253      31.583 -38.564 -14.697  1.00  0.66           H  
ATOM   3853 1HB  SER A 253      29.745 -39.149 -13.216  1.00  0.66           H  
ATOM   3854 2HB  SER A 253      28.630 -38.240 -14.206  1.00  0.66           H  
ATOM   3855  HG  SER A 253      28.690 -40.546 -14.547  1.00  0.66           H  
ATOM   3856  N   ASP A 254      30.855 -38.698 -17.074  1.00  0.68           N  
ATOM   3857  CA  ASP A 254      30.597 -38.716 -18.516  1.00  0.68           C  
ATOM   3858  C   ASP A 254      29.096 -38.782 -18.798  1.00  0.68           C  
ATOM   3859  O   ASP A 254      28.609 -38.273 -19.811  1.00  0.68           O  
ATOM   3860  CB  ASP A 254      31.214 -39.968 -19.174  1.00  0.68           C  
ATOM   3861  CG  ASP A 254      32.744 -39.994 -19.311  1.00  0.68           C  
ATOM   3862  OD1 ASP A 254      33.362 -38.976 -19.167  1.00  0.68           O  
ATOM   3863  OD2 ASP A 254      33.272 -41.050 -19.563  1.00  0.68           O  
ATOM   3864  H   ASP A 254      31.397 -39.447 -16.670  1.00  0.68           H  
ATOM   3865  HA  ASP A 254      31.006 -37.815 -18.963  1.00  0.68           H  
ATOM   3866 1HB  ASP A 254      30.913 -40.846 -18.603  1.00  0.68           H  
ATOM   3867 2HB  ASP A 254      30.786 -40.084 -20.170  1.00  0.68           H  
ATOM   3868  N   ASP A 255      28.352 -39.444 -17.904  1.00  0.69           N  
ATOM   3869  CA  ASP A 255      26.922 -39.661 -18.106  1.00  0.69           C  
ATOM   3870  C   ASP A 255      26.126 -38.433 -17.717  1.00  0.69           C  
ATOM   3871  O   ASP A 255      25.377 -38.455 -16.747  1.00  0.69           O  
ATOM   3872  CB  ASP A 255      26.457 -40.842 -17.242  1.00  0.69           C  
ATOM   3873  CG  ASP A 255      25.032 -41.359 -17.532  1.00  0.69           C  
ATOM   3874  OD1 ASP A 255      24.508 -41.099 -18.592  1.00  0.69           O  
ATOM   3875  OD2 ASP A 255      24.491 -42.019 -16.670  1.00  0.69           O  
ATOM   3876  H   ASP A 255      28.786 -39.775 -17.045  1.00  0.69           H  
ATOM   3877  HA  ASP A 255      26.744 -39.880 -19.158  1.00  0.69           H  
ATOM   3878 1HB  ASP A 255      27.153 -41.671 -17.368  1.00  0.69           H  
ATOM   3879 2HB  ASP A 255      26.502 -40.544 -16.192  1.00  0.69           H  
ATOM   3880  N   ALA A 256      26.277 -37.360 -18.473  1.00  0.69           N  
ATOM   3881  CA  ALA A 256      25.575 -36.140 -18.113  1.00  0.69           C  
ATOM   3882  C   ALA A 256      25.476 -35.135 -19.236  1.00  0.69           C  
ATOM   3883  O   ALA A 256      26.545 -34.577 -19.483  1.00  0.69           O  
ATOM   3884  CB  ALA A 256      26.296 -35.457 -16.949  1.00  0.69           C  
ATOM   3885  H   ALA A 256      26.919 -37.415 -19.263  1.00  0.69           H  
ATOM   3886  HA  ALA A 256      24.563 -36.412 -17.813  1.00  0.69           H  
ATOM   3887 1HB  ALA A 256      25.753 -34.571 -16.665  1.00  0.69           H  
ATOM   3888 2HB  ALA A 256      26.356 -36.113 -16.114  1.00  0.69           H  
ATOM   3889 3HB  ALA A 256      27.307 -35.181 -17.255  1.00  0.69           H  
ATOM   3890  N   ASP A 257      24.397 -34.381 -19.037  1.00  0.69           N  
ATOM   3891  CA  ASP A 257      23.857 -33.618 -20.146  1.00  0.69           C  
ATOM   3892  C   ASP A 257      24.631 -32.310 -20.057  1.00  0.69           C  
ATOM   3893  O   ASP A 257      24.849 -31.591 -21.045  1.00  0.69           O  
ATOM   3894  CB  ASP A 257      22.361 -33.404 -19.967  1.00  0.69           C  
ATOM   3895  CG  ASP A 257      21.605 -34.734 -19.978  1.00  0.69           C  
ATOM   3896  OD1 ASP A 257      21.683 -35.428 -20.960  1.00  0.69           O  
ATOM   3897  OD2 ASP A 257      21.005 -35.077 -18.965  1.00  0.69           O  
ATOM   3898  H   ASP A 257      24.422 -33.782 -18.223  1.00  0.69           H  
ATOM   3899  HA  ASP A 257      24.069 -34.112 -21.095  1.00  0.69           H  
ATOM   3900 1HB  ASP A 257      22.185 -32.900 -19.013  1.00  0.69           H  
ATOM   3901 2HB  ASP A 257      21.978 -32.762 -20.760  1.00  0.69           H  
ATOM   3902  N   PHE A 258      25.040 -32.030 -18.810  1.00  0.67           N  
ATOM   3903  CA  PHE A 258      25.840 -30.887 -18.443  1.00  0.67           C  
ATOM   3904  C   PHE A 258      27.027 -31.373 -17.584  1.00  0.67           C  
ATOM   3905  O   PHE A 258      26.844 -31.754 -16.422  1.00  0.67           O  
ATOM   3906  CB  PHE A 258      24.966 -29.943 -17.668  1.00  0.67           C  
ATOM   3907  CG  PHE A 258      25.511 -28.707 -17.431  1.00  0.67           C  
ATOM   3908  CD1 PHE A 258      26.364 -28.199 -18.302  1.00  0.67           C  
ATOM   3909  CD2 PHE A 258      25.154 -28.004 -16.376  1.00  0.67           C  
ATOM   3910  CE1 PHE A 258      26.849 -26.980 -18.148  1.00  0.67           C  
ATOM   3911  CE2 PHE A 258      25.634 -26.790 -16.219  1.00  0.67           C  
ATOM   3912  CZ  PHE A 258      26.476 -26.272 -17.117  1.00  0.67           C  
ATOM   3913  H   PHE A 258      24.744 -32.646 -18.061  1.00  0.67           H  
ATOM   3914  HA  PHE A 258      26.211 -30.409 -19.339  1.00  0.67           H  
ATOM   3915 1HB  PHE A 258      24.034 -29.799 -18.210  1.00  0.67           H  
ATOM   3916 2HB  PHE A 258      24.718 -30.391 -16.714  1.00  0.67           H  
ATOM   3917  HD1 PHE A 258      26.638 -28.789 -19.147  1.00  0.67           H  
ATOM   3918  HD2 PHE A 258      24.471 -28.431 -15.660  1.00  0.67           H  
ATOM   3919  HE1 PHE A 258      27.548 -26.569 -18.869  1.00  0.67           H  
ATOM   3920  HE2 PHE A 258      25.346 -26.234 -15.389  1.00  0.67           H  
ATOM   3921  HZ  PHE A 258      26.869 -25.291 -16.993  1.00  0.67           H  
ATOM   3922  N   ARG A 259      28.225 -31.383 -18.156  1.00  0.66           N  
ATOM   3923  CA  ARG A 259      29.376 -31.971 -17.469  1.00  0.66           C  
ATOM   3924  C   ARG A 259      30.398 -30.958 -16.970  1.00  0.66           C  
ATOM   3925  O   ARG A 259      30.657 -29.948 -17.625  1.00  0.66           O  
ATOM   3926  CB  ARG A 259      30.085 -32.992 -18.343  1.00  0.66           C  
ATOM   3927  CG  ARG A 259      31.237 -33.709 -17.649  1.00  0.66           C  
ATOM   3928  CD  ARG A 259      31.850 -34.733 -18.473  1.00  0.66           C  
ATOM   3929  NE  ARG A 259      32.870 -35.432 -17.733  1.00  0.66           N  
ATOM   3930  CZ  ARG A 259      33.801 -36.223 -18.260  1.00  0.66           C  
ATOM   3931  NH1 ARG A 259      33.864 -36.398 -19.559  1.00  0.66           N  
ATOM   3932  NH2 ARG A 259      34.652 -36.838 -17.459  1.00  0.66           N  
ATOM   3933  H   ARG A 259      28.322 -30.999 -19.095  1.00  0.66           H  
ATOM   3934  HA  ARG A 259      28.997 -32.512 -16.612  1.00  0.66           H  
ATOM   3935 1HB  ARG A 259      29.371 -33.754 -18.663  1.00  0.66           H  
ATOM   3936 2HB  ARG A 259      30.481 -32.526 -19.224  1.00  0.66           H  
ATOM   3937 1HG  ARG A 259      32.025 -33.012 -17.415  1.00  0.66           H  
ATOM   3938 2HG  ARG A 259      30.880 -34.179 -16.729  1.00  0.66           H  
ATOM   3939 1HD  ARG A 259      31.091 -35.448 -18.776  1.00  0.66           H  
ATOM   3940 2HD  ARG A 259      32.309 -34.282 -19.349  1.00  0.66           H  
ATOM   3941  HE  ARG A 259      32.844 -35.368 -16.712  1.00  0.66           H  
ATOM   3942 1HH1 ARG A 259      33.207 -35.936 -20.164  1.00  0.66           H  
ATOM   3943 2HH1 ARG A 259      34.553 -37.031 -19.943  1.00  0.66           H  
ATOM   3944 1HH2 ARG A 259      34.580 -36.698 -16.455  1.00  0.66           H  
ATOM   3945 2HH2 ARG A 259      35.341 -37.463 -17.850  1.00  0.66           H  
ATOM   3946  N   ILE A 260      30.979 -31.236 -15.804  1.00  0.65           N  
ATOM   3947  CA  ILE A 260      32.048 -30.399 -15.269  1.00  0.65           C  
ATOM   3948  C   ILE A 260      33.390 -30.988 -15.703  1.00  0.65           C  
ATOM   3949  O   ILE A 260      33.691 -32.144 -15.398  1.00  0.65           O  
ATOM   3950  CB  ILE A 260      32.041 -30.388 -13.733  1.00  0.65           C  
ATOM   3951  CG1 ILE A 260      30.747 -29.912 -13.177  1.00  0.65           C  
ATOM   3952  CG2 ILE A 260      33.147 -29.443 -13.239  1.00  0.65           C  
ATOM   3953  CD1 ILE A 260      30.621 -30.157 -11.736  1.00  0.65           C  
ATOM   3954  H   ILE A 260      30.672 -32.065 -15.298  1.00  0.65           H  
ATOM   3955  HA  ILE A 260      31.972 -29.399 -15.670  1.00  0.65           H  
ATOM   3956  HB  ILE A 260      32.210 -31.388 -13.364  1.00  0.65           H  
ATOM   3957 1HG1 ILE A 260      30.674 -28.883 -13.297  1.00  0.65           H  
ATOM   3958 2HG1 ILE A 260      29.921 -30.400 -13.697  1.00  0.65           H  
ATOM   3959 1HG2 ILE A 260      33.158 -29.421 -12.157  1.00  0.65           H  
ATOM   3960 2HG2 ILE A 260      34.114 -29.781 -13.607  1.00  0.65           H  
ATOM   3961 3HG2 ILE A 260      32.941 -28.446 -13.614  1.00  0.65           H  
ATOM   3962 1HD1 ILE A 260      29.678 -29.765 -11.414  1.00  0.65           H  
ATOM   3963 2HD1 ILE A 260      30.672 -31.230 -11.542  1.00  0.65           H  
ATOM   3964 3HD1 ILE A 260      31.421 -29.658 -11.204  1.00  0.65           H  
ATOM   3965  N   GLU A 261      34.187 -30.200 -16.419  1.00  0.66           N  
ATOM   3966  CA  GLU A 261      35.472 -30.649 -16.939  1.00  0.66           C  
ATOM   3967  C   GLU A 261      36.599 -29.687 -16.539  1.00  0.66           C  
ATOM   3968  O   GLU A 261      36.355 -28.528 -16.198  1.00  0.66           O  
ATOM   3969  CB  GLU A 261      35.405 -30.789 -18.471  1.00  0.66           C  
ATOM   3970  CG  GLU A 261      34.359 -31.801 -18.981  1.00  0.66           C  
ATOM   3971  CD  GLU A 261      34.391 -31.992 -20.485  1.00  0.66           C  
ATOM   3972  OE1 GLU A 261      35.213 -31.382 -21.125  1.00  0.66           O  
ATOM   3973  OE2 GLU A 261      33.583 -32.741 -20.990  1.00  0.66           O  
ATOM   3974  H   GLU A 261      33.879 -29.259 -16.656  1.00  0.66           H  
ATOM   3975  HA  GLU A 261      35.697 -31.627 -16.513  1.00  0.66           H  
ATOM   3976 1HB  GLU A 261      35.160 -29.815 -18.904  1.00  0.66           H  
ATOM   3977 2HB  GLU A 261      36.379 -31.083 -18.856  1.00  0.66           H  
ATOM   3978 1HG  GLU A 261      34.525 -32.762 -18.492  1.00  0.66           H  
ATOM   3979 2HG  GLU A 261      33.368 -31.445 -18.696  1.00  0.66           H  
ATOM   3980  N   ALA A 262      37.844 -30.175 -16.554  1.00  0.70           N  
ATOM   3981  CA  ALA A 262      39.024 -29.348 -16.244  1.00  0.70           C  
ATOM   3982  C   ALA A 262      38.930 -28.679 -14.873  1.00  0.70           C  
ATOM   3983  O   ALA A 262      39.282 -27.509 -14.716  1.00  0.70           O  
ATOM   3984  CB  ALA A 262      39.214 -28.274 -17.307  1.00  0.70           C  
ATOM   3985  H   ALA A 262      37.981 -31.140 -16.823  1.00  0.70           H  
ATOM   3986  HA  ALA A 262      39.896 -30.003 -16.239  1.00  0.70           H  
ATOM   3987 1HB  ALA A 262      40.112 -27.701 -17.079  1.00  0.70           H  
ATOM   3988 2HB  ALA A 262      39.323 -28.744 -18.283  1.00  0.70           H  
ATOM   3989 3HB  ALA A 262      38.359 -27.599 -17.327  1.00  0.70           H  
ATOM   3990  N   PHE A 263      38.451 -29.430 -13.889  1.00  0.76           N  
ATOM   3991  CA  PHE A 263      38.324 -28.953 -12.519  1.00  0.76           C  
ATOM   3992  C   PHE A 263      39.678 -28.750 -11.842  1.00  0.76           C  
ATOM   3993  O   PHE A 263      40.534 -29.641 -11.870  1.00  0.76           O  
ATOM   3994  CB  PHE A 263      37.472 -29.945 -11.734  1.00  0.76           C  
ATOM   3995  CG  PHE A 263      37.210 -29.622 -10.305  1.00  0.76           C  
ATOM   3996  CD1 PHE A 263      36.274 -28.687  -9.924  1.00  0.76           C  
ATOM   3997  CD2 PHE A 263      37.900 -30.297  -9.325  1.00  0.76           C  
ATOM   3998  CE1 PHE A 263      36.051 -28.453  -8.593  1.00  0.76           C  
ATOM   3999  CE2 PHE A 263      37.670 -30.050  -8.009  1.00  0.76           C  
ATOM   4000  CZ  PHE A 263      36.739 -29.122  -7.644  1.00  0.76           C  
ATOM   4001  H   PHE A 263      38.171 -30.374 -14.101  1.00  0.76           H  
ATOM   4002  HA  PHE A 263      37.815 -27.993 -12.541  1.00  0.76           H  
ATOM   4003 1HB  PHE A 263      36.514 -30.035 -12.237  1.00  0.76           H  
ATOM   4004 2HB  PHE A 263      37.944 -30.924 -11.773  1.00  0.76           H  
ATOM   4005  HD1 PHE A 263      35.712 -28.148 -10.677  1.00  0.76           H  
ATOM   4006  HD2 PHE A 263      38.641 -31.044  -9.618  1.00  0.76           H  
ATOM   4007  HE1 PHE A 263      35.328 -27.739  -8.291  1.00  0.76           H  
ATOM   4008  HE2 PHE A 263      38.223 -30.593  -7.251  1.00  0.76           H  
ATOM   4009  HZ  PHE A 263      36.547 -28.918  -6.591  1.00  0.76           H  
ATOM   4010  N   GLU A 264      39.837 -27.595 -11.199  1.00  0.83           N  
ATOM   4011  CA  GLU A 264      41.043 -27.239 -10.458  1.00  0.83           C  
ATOM   4012  C   GLU A 264      40.716 -26.431  -9.206  1.00  0.83           C  
ATOM   4013  O   GLU A 264      39.934 -25.476  -9.244  1.00  0.83           O  
ATOM   4014  CB  GLU A 264      41.983 -26.417 -11.354  1.00  0.83           C  
ATOM   4015  CG  GLU A 264      43.313 -25.976 -10.719  1.00  0.83           C  
ATOM   4016  CD  GLU A 264      44.200 -25.210 -11.698  1.00  0.83           C  
ATOM   4017  OE1 GLU A 264      44.598 -25.784 -12.682  1.00  0.83           O  
ATOM   4018  OE2 GLU A 264      44.476 -24.047 -11.450  1.00  0.83           O  
ATOM   4019  H   GLU A 264      39.089 -26.909 -11.272  1.00  0.83           H  
ATOM   4020  HA  GLU A 264      41.547 -28.156 -10.153  1.00  0.83           H  
ATOM   4021 1HB  GLU A 264      42.221 -26.998 -12.245  1.00  0.83           H  
ATOM   4022 2HB  GLU A 264      41.462 -25.520 -11.686  1.00  0.83           H  
ATOM   4023 1HG  GLU A 264      43.104 -25.333  -9.862  1.00  0.83           H  
ATOM   4024 2HG  GLU A 264      43.843 -26.856 -10.358  1.00  0.83           H  
ATOM   4025  N   GLN A 265      41.347 -26.780  -8.088  1.00  0.92           N  
ATOM   4026  CA  GLN A 265      41.114 -26.003  -6.879  1.00  0.92           C  
ATOM   4027  C   GLN A 265      42.388 -25.303  -6.460  1.00  0.92           C  
ATOM   4028  O   GLN A 265      43.486 -25.856  -6.552  1.00  0.92           O  
ATOM   4029  CB  GLN A 265      40.634 -26.882  -5.722  1.00  0.92           C  
ATOM   4030  CG  GLN A 265      39.346 -27.623  -5.990  1.00  0.92           C  
ATOM   4031  CD  GLN A 265      38.892 -28.451  -4.807  1.00  0.92           C  
ATOM   4032  OE1 GLN A 265      38.187 -27.989  -3.901  1.00  0.92           O  
ATOM   4033  NE2 GLN A 265      39.295 -29.715  -4.805  1.00  0.92           N  
ATOM   4034  H   GLN A 265      41.981 -27.567  -8.081  1.00  0.92           H  
ATOM   4035  HA  GLN A 265      40.365 -25.237  -7.074  1.00  0.92           H  
ATOM   4036 1HB  GLN A 265      41.405 -27.613  -5.481  1.00  0.92           H  
ATOM   4037 2HB  GLN A 265      40.492 -26.257  -4.832  1.00  0.92           H  
ATOM   4038 1HG  GLN A 265      38.563 -26.937  -6.259  1.00  0.92           H  
ATOM   4039 2HG  GLN A 265      39.537 -28.300  -6.814  1.00  0.92           H  
ATOM   4040 1HE2 GLN A 265      39.039 -30.322  -4.050  1.00  0.92           H  
ATOM   4041 2HE2 GLN A 265      39.869 -30.060  -5.550  1.00  0.92           H  
ATOM   4042  N   ARG A 266      42.214 -24.092  -5.982  1.00  0.98           N  
ATOM   4043  CA  ARG A 266      43.246 -23.244  -5.436  1.00  0.98           C  
ATOM   4044  C   ARG A 266      42.712 -22.950  -4.052  1.00  0.98           C  
ATOM   4045  O   ARG A 266      41.893 -23.730  -3.577  1.00  0.98           O  
ATOM   4046  CB  ARG A 266      43.443 -22.015  -6.302  1.00  0.98           C  
ATOM   4047  CG  ARG A 266      43.856 -22.357  -7.736  1.00  0.98           C  
ATOM   4048  CD  ARG A 266      44.072 -21.163  -8.580  1.00  0.98           C  
ATOM   4049  NE  ARG A 266      44.386 -21.540  -9.954  1.00  0.98           N  
ATOM   4050  CZ  ARG A 266      44.688 -20.687 -10.949  1.00  0.98           C  
ATOM   4051  NH1 ARG A 266      44.733 -19.388 -10.740  1.00  0.98           N  
ATOM   4052  NH2 ARG A 266      44.939 -21.193 -12.140  1.00  0.98           N  
ATOM   4053  H   ARG A 266      41.276 -23.686  -5.993  1.00  0.98           H  
ATOM   4054  HA  ARG A 266      44.185 -23.791  -5.355  1.00  0.98           H  
ATOM   4055 1HB  ARG A 266      42.512 -21.444  -6.344  1.00  0.98           H  
ATOM   4056 2HB  ARG A 266      44.211 -21.373  -5.878  1.00  0.98           H  
ATOM   4057 1HG  ARG A 266      44.777 -22.942  -7.720  1.00  0.98           H  
ATOM   4058 2HG  ARG A 266      43.067 -22.949  -8.207  1.00  0.98           H  
ATOM   4059 1HD  ARG A 266      43.168 -20.551  -8.590  1.00  0.98           H  
ATOM   4060 2HD  ARG A 266      44.902 -20.579  -8.187  1.00  0.98           H  
ATOM   4061  HE  ARG A 266      44.366 -22.542 -10.207  1.00  0.98           H  
ATOM   4062 1HH1 ARG A 266      44.545 -19.019  -9.818  1.00  0.98           H  
ATOM   4063 2HH1 ARG A 266      44.961 -18.762 -11.497  1.00  0.98           H  
ATOM   4064 1HH2 ARG A 266      44.894 -22.222 -12.249  1.00  0.98           H  
ATOM   4065 2HH2 ARG A 266      45.170 -20.597 -12.917  1.00  0.98           H  
ATOM   4066  N   GLY A 267      43.161 -21.884  -3.392  1.00  1.01           N  
ATOM   4067  CA  GLY A 267      42.725 -21.597  -2.019  1.00  1.01           C  
ATOM   4068  C   GLY A 267      41.248 -21.222  -2.068  1.00  1.01           C  
ATOM   4069  O   GLY A 267      40.419 -22.027  -2.468  1.00  1.01           O  
ATOM   4070  H   GLY A 267      43.826 -21.268  -3.832  1.00  1.01           H  
ATOM   4071 1HA  GLY A 267      42.877 -22.468  -1.384  1.00  1.01           H  
ATOM   4072 2HA  GLY A 267      43.309 -20.779  -1.602  1.00  1.01           H  
ATOM   4073  N   ALA A 268      40.829 -20.049  -1.635  1.00  0.99           N  
ATOM   4074  CA  ALA A 268      39.377 -19.842  -1.718  1.00  0.99           C  
ATOM   4075  C   ALA A 268      38.935 -19.465  -3.147  1.00  0.99           C  
ATOM   4076  O   ALA A 268      38.425 -18.370  -3.379  1.00  0.99           O  
ATOM   4077  CB  ALA A 268      38.932 -18.778  -0.734  1.00  0.99           C  
ATOM   4078  H   ALA A 268      41.457 -19.343  -1.284  1.00  0.99           H  
ATOM   4079  HA  ALA A 268      38.897 -20.773  -1.456  1.00  0.99           H  
ATOM   4080 1HB  ALA A 268      37.846 -18.667  -0.790  1.00  0.99           H  
ATOM   4081 2HB  ALA A 268      39.214 -19.066   0.279  1.00  0.99           H  
ATOM   4082 3HB  ALA A 268      39.404 -17.830  -0.982  1.00  0.99           H  
ATOM   4083  N   GLN A 269      39.179 -20.368  -4.102  1.00  0.92           N  
ATOM   4084  CA  GLN A 269      38.826 -20.181  -5.499  1.00  0.92           C  
ATOM   4085  C   GLN A 269      38.864 -21.515  -6.263  1.00  0.92           C  
ATOM   4086  O   GLN A 269      39.849 -22.264  -6.186  1.00  0.92           O  
ATOM   4087  CB  GLN A 269      39.761 -19.172  -6.156  1.00  0.92           C  
ATOM   4088  CG  GLN A 269      39.374 -18.761  -7.541  1.00  0.92           C  
ATOM   4089  CD  GLN A 269      40.330 -17.710  -8.121  1.00  0.92           C  
ATOM   4090  OE1 GLN A 269      41.406 -18.031  -8.663  1.00  0.92           O  
ATOM   4091  NE2 GLN A 269      39.945 -16.443  -8.015  1.00  0.92           N  
ATOM   4092  H   GLN A 269      39.592 -21.241  -3.807  1.00  0.92           H  
ATOM   4093  HA  GLN A 269      37.817 -19.794  -5.535  1.00  0.92           H  
ATOM   4094 1HB  GLN A 269      39.805 -18.267  -5.553  1.00  0.92           H  
ATOM   4095 2HB  GLN A 269      40.764 -19.587  -6.197  1.00  0.92           H  
ATOM   4096 1HG  GLN A 269      39.371 -19.634  -8.184  1.00  0.92           H  
ATOM   4097 2HG  GLN A 269      38.372 -18.329  -7.493  1.00  0.92           H  
ATOM   4098 1HE2 GLN A 269      40.524 -15.708  -8.372  1.00  0.92           H  
ATOM   4099 2HE2 GLN A 269      39.073 -16.222  -7.568  1.00  0.92           H  
ATOM   4100  N   VAL A 270      37.818 -21.774  -7.039  1.00  0.83           N  
ATOM   4101  CA  VAL A 270      37.708 -22.994  -7.852  1.00  0.83           C  
ATOM   4102  C   VAL A 270      37.457 -22.704  -9.303  1.00  0.83           C  
ATOM   4103  O   VAL A 270      36.619 -21.871  -9.636  1.00  0.83           O  
ATOM   4104  CB  VAL A 270      36.593 -23.902  -7.335  1.00  0.83           C  
ATOM   4105  CG1 VAL A 270      36.410 -25.081  -8.192  1.00  0.83           C  
ATOM   4106  CG2 VAL A 270      36.937 -24.328  -6.051  1.00  0.83           C  
ATOM   4107  H   VAL A 270      37.061 -21.089  -7.048  1.00  0.83           H  
ATOM   4108  HA  VAL A 270      38.648 -23.540  -7.777  1.00  0.83           H  
ATOM   4109  HB  VAL A 270      35.661 -23.352  -7.310  1.00  0.83           H  
ATOM   4110 1HG1 VAL A 270      35.611 -25.672  -7.770  1.00  0.83           H  
ATOM   4111 2HG1 VAL A 270      36.146 -24.758  -9.162  1.00  0.83           H  
ATOM   4112 3HG1 VAL A 270      37.335 -25.662  -8.234  1.00  0.83           H  
ATOM   4113 1HG2 VAL A 270      36.144 -24.965  -5.652  1.00  0.83           H  
ATOM   4114 2HG2 VAL A 270      37.868 -24.866  -6.078  1.00  0.83           H  
ATOM   4115 3HG2 VAL A 270      37.053 -23.454  -5.450  1.00  0.83           H  
ATOM   4116  N   HIS A 271      38.170 -23.400 -10.176  1.00  0.75           N  
ATOM   4117  CA  HIS A 271      37.989 -23.189 -11.595  1.00  0.75           C  
ATOM   4118  C   HIS A 271      37.517 -24.464 -12.285  1.00  0.75           C  
ATOM   4119  O   HIS A 271      37.936 -25.578 -11.956  1.00  0.75           O  
ATOM   4120  CB  HIS A 271      39.309 -22.742 -12.217  1.00  0.75           C  
ATOM   4121  CG  HIS A 271      39.863 -21.463 -11.668  1.00  0.75           C  
ATOM   4122  ND1 HIS A 271      39.609 -20.235 -12.239  1.00  0.75           N  
ATOM   4123  CD2 HIS A 271      40.657 -21.222 -10.596  1.00  0.75           C  
ATOM   4124  CE1 HIS A 271      40.241 -19.301 -11.554  1.00  0.75           C  
ATOM   4125  NE2 HIS A 271      40.870 -19.868 -10.557  1.00  0.75           N  
ATOM   4126  H   HIS A 271      38.845 -24.091  -9.850  1.00  0.75           H  
ATOM   4127  HA  HIS A 271      37.242 -22.419 -11.769  1.00  0.75           H  
ATOM   4128 1HB  HIS A 271      40.055 -23.525 -12.069  1.00  0.75           H  
ATOM   4129 2HB  HIS A 271      39.175 -22.624 -13.291  1.00  0.75           H  
ATOM   4130  HD2 HIS A 271      41.051 -21.962  -9.895  1.00  0.75           H  
ATOM   4131  HE1 HIS A 271      40.226 -18.230 -11.765  1.00  0.75           H  
ATOM   4132  HE2 HIS A 271      41.410 -19.342  -9.864  1.00  0.75           H  
ATOM   4133  N   PHE A 272      36.639 -24.297 -13.259  1.00  0.70           N  
ATOM   4134  CA  PHE A 272      36.168 -25.407 -14.087  1.00  0.70           C  
ATOM   4135  C   PHE A 272      35.493 -24.942 -15.359  1.00  0.70           C  
ATOM   4136  O   PHE A 272      35.094 -23.785 -15.475  1.00  0.70           O  
ATOM   4137  CB  PHE A 272      35.223 -26.312 -13.309  1.00  0.70           C  
ATOM   4138  CG  PHE A 272      34.140 -25.605 -12.647  1.00  0.70           C  
ATOM   4139  CD1 PHE A 272      32.956 -25.351 -13.249  1.00  0.70           C  
ATOM   4140  CD2 PHE A 272      34.325 -25.212 -11.377  1.00  0.70           C  
ATOM   4141  CE1 PHE A 272      31.966 -24.680 -12.563  1.00  0.70           C  
ATOM   4142  CE2 PHE A 272      33.375 -24.552 -10.693  1.00  0.70           C  
ATOM   4143  CZ  PHE A 272      32.181 -24.278 -11.293  1.00  0.70           C  
ATOM   4144  H   PHE A 272      36.271 -23.357 -13.418  1.00  0.70           H  
ATOM   4145  HA  PHE A 272      37.036 -26.007 -14.377  1.00  0.70           H  
ATOM   4146 1HB  PHE A 272      34.792 -27.038 -13.995  1.00  0.70           H  
ATOM   4147 2HB  PHE A 272      35.772 -26.863 -12.566  1.00  0.70           H  
ATOM   4148  HD1 PHE A 272      32.813 -25.674 -14.277  1.00  0.70           H  
ATOM   4149  HD2 PHE A 272      35.267 -25.447 -10.922  1.00  0.70           H  
ATOM   4150  HE1 PHE A 272      31.024 -24.464 -13.040  1.00  0.70           H  
ATOM   4151  HE2 PHE A 272      33.569 -24.249  -9.675  1.00  0.70           H  
ATOM   4152  HZ  PHE A 272      31.410 -23.744 -10.762  1.00  0.70           H  
ATOM   4153  N   SER A 273      35.352 -25.850 -16.308  1.00  0.69           N  
ATOM   4154  CA  SER A 273      34.619 -25.569 -17.525  1.00  0.69           C  
ATOM   4155  C   SER A 273      33.370 -26.423 -17.589  1.00  0.69           C  
ATOM   4156  O   SER A 273      33.435 -27.643 -17.427  1.00  0.69           O  
ATOM   4157  CB  SER A 273      35.503 -25.822 -18.727  1.00  0.69           C  
ATOM   4158  OG  SER A 273      34.787 -25.694 -19.924  1.00  0.69           O  
ATOM   4159  H   SER A 273      35.741 -26.784 -16.179  1.00  0.69           H  
ATOM   4160  HA  SER A 273      34.317 -24.529 -17.523  1.00  0.69           H  
ATOM   4161 1HB  SER A 273      36.323 -25.100 -18.718  1.00  0.69           H  
ATOM   4162 2HB  SER A 273      35.942 -26.820 -18.659  1.00  0.69           H  
ATOM   4163  HG  SER A 273      34.189 -24.952 -19.791  1.00  0.69           H  
ATOM   4164  N   LEU A 274      32.217 -25.806 -17.783  1.00  0.72           N  
ATOM   4165  CA  LEU A 274      31.031 -26.635 -17.862  1.00  0.72           C  
ATOM   4166  C   LEU A 274      30.641 -26.810 -19.317  1.00  0.72           C  
ATOM   4167  O   LEU A 274      30.661 -25.843 -20.077  1.00  0.72           O  
ATOM   4168  CB  LEU A 274      29.879 -26.030 -17.079  1.00  0.72           C  
ATOM   4169  CG  LEU A 274      30.111 -25.741 -15.639  1.00  0.72           C  
ATOM   4170  CD1 LEU A 274      28.877 -25.155 -15.006  1.00  0.72           C  
ATOM   4171  CD2 LEU A 274      30.433 -26.959 -14.993  1.00  0.72           C  
ATOM   4172  H   LEU A 274      32.178 -24.792 -17.887  1.00  0.72           H  
ATOM   4173  HA  LEU A 274      31.245 -27.612 -17.444  1.00  0.72           H  
ATOM   4174 1HB  LEU A 274      29.499 -25.142 -17.582  1.00  0.72           H  
ATOM   4175 2HB  LEU A 274      29.152 -26.785 -17.063  1.00  0.72           H  
ATOM   4176  HG  LEU A 274      30.925 -25.034 -15.542  1.00  0.72           H  
ATOM   4177 1HD1 LEU A 274      29.050 -24.952 -13.953  1.00  0.72           H  
ATOM   4178 2HD1 LEU A 274      28.598 -24.246 -15.514  1.00  0.72           H  
ATOM   4179 3HD1 LEU A 274      28.101 -25.862 -15.088  1.00  0.72           H  
ATOM   4180 1HD2 LEU A 274      30.600 -26.773 -13.942  1.00  0.72           H  
ATOM   4181 2HD2 LEU A 274      29.603 -27.661 -15.114  1.00  0.72           H  
ATOM   4182 3HD2 LEU A 274      31.322 -27.356 -15.445  1.00  0.72           H  
ATOM   4183  N   ILE A 275      30.237 -28.015 -19.712  1.00  0.79           N  
ATOM   4184  CA  ILE A 275      29.857 -28.234 -21.108  1.00  0.79           C  
ATOM   4185  C   ILE A 275      28.478 -28.836 -21.226  1.00  0.79           C  
ATOM   4186  O   ILE A 275      28.155 -29.808 -20.547  1.00  0.79           O  
ATOM   4187  CB  ILE A 275      30.853 -29.188 -21.790  1.00  0.79           C  
ATOM   4188  CG1 ILE A 275      30.516 -29.331 -23.281  1.00  0.79           C  
ATOM   4189  CG2 ILE A 275      30.827 -30.521 -21.109  1.00  0.79           C  
ATOM   4190  CD1 ILE A 275      31.616 -29.990 -24.081  1.00  0.79           C  
ATOM   4191  H   ILE A 275      30.246 -28.785 -19.041  1.00  0.79           H  
ATOM   4192  HA  ILE A 275      29.853 -27.280 -21.633  1.00  0.79           H  
ATOM   4193  HB  ILE A 275      31.860 -28.771 -21.720  1.00  0.79           H  
ATOM   4194 1HG1 ILE A 275      29.608 -29.924 -23.393  1.00  0.79           H  
ATOM   4195 2HG1 ILE A 275      30.332 -28.336 -23.700  1.00  0.79           H  
ATOM   4196 1HG2 ILE A 275      31.547 -31.191 -21.584  1.00  0.79           H  
ATOM   4197 2HG2 ILE A 275      31.100 -30.385 -20.068  1.00  0.79           H  
ATOM   4198 3HG2 ILE A 275      29.830 -30.950 -21.179  1.00  0.79           H  
ATOM   4199 1HD1 ILE A 275      31.311 -30.053 -25.126  1.00  0.79           H  
ATOM   4200 2HD1 ILE A 275      32.531 -29.411 -24.004  1.00  0.79           H  
ATOM   4201 3HD1 ILE A 275      31.794 -30.993 -23.691  1.00  0.79           H  
ATOM   4202  N   ARG A 276      27.685 -28.293 -22.141  1.00  0.88           N  
ATOM   4203  CA  ARG A 276      26.315 -28.738 -22.357  1.00  0.88           C  
ATOM   4204  C   ARG A 276      26.206 -29.436 -23.696  1.00  0.88           C  
ATOM   4205  O   ARG A 276      26.826 -29.009 -24.669  1.00  0.88           O  
ATOM   4206  CB  ARG A 276      25.401 -27.515 -22.344  1.00  0.88           C  
ATOM   4207  CG  ARG A 276      25.345 -26.808 -21.045  1.00  0.88           C  
ATOM   4208  CD  ARG A 276      24.863 -25.397 -21.073  1.00  0.88           C  
ATOM   4209  NE  ARG A 276      25.872 -24.546 -21.705  1.00  0.88           N  
ATOM   4210  CZ  ARG A 276      25.865 -23.191 -21.774  1.00  0.88           C  
ATOM   4211  NH1 ARG A 276      24.913 -22.462 -21.204  1.00  0.88           N  
ATOM   4212  NH2 ARG A 276      26.850 -22.573 -22.434  1.00  0.88           N  
ATOM   4213  H   ARG A 276      28.035 -27.516 -22.690  1.00  0.88           H  
ATOM   4214  HA  ARG A 276      26.026 -29.428 -21.566  1.00  0.88           H  
ATOM   4215 1HB  ARG A 276      25.744 -26.826 -23.083  1.00  0.88           H  
ATOM   4216 2HB  ARG A 276      24.389 -27.812 -22.609  1.00  0.88           H  
ATOM   4217 1HG  ARG A 276      24.731 -27.373 -20.346  1.00  0.88           H  
ATOM   4218 2HG  ARG A 276      26.354 -26.758 -20.722  1.00  0.88           H  
ATOM   4219 1HD  ARG A 276      23.938 -25.320 -21.644  1.00  0.88           H  
ATOM   4220 2HD  ARG A 276      24.701 -25.041 -20.053  1.00  0.88           H  
ATOM   4221  HE  ARG A 276      26.641 -25.015 -22.170  1.00  0.88           H  
ATOM   4222 1HH1 ARG A 276      24.152 -22.879 -20.663  1.00  0.88           H  
ATOM   4223 2HH1 ARG A 276      24.969 -21.425 -21.273  1.00  0.88           H  
ATOM   4224 1HH2 ARG A 276      27.621 -23.100 -22.880  1.00  0.88           H  
ATOM   4225 2HH2 ARG A 276      26.842 -21.540 -22.506  1.00  0.88           H  
ATOM   4226  N   GLN A 277      25.317 -30.415 -23.790  1.00  0.95           N  
ATOM   4227  CA  GLN A 277      25.101 -31.128 -25.050  1.00  0.95           C  
ATOM   4228  C   GLN A 277      25.042 -30.255 -26.315  1.00  0.95           C  
ATOM   4229  O   GLN A 277      25.680 -30.583 -27.317  1.00  0.95           O  
ATOM   4230  CB  GLN A 277      23.787 -31.913 -24.968  1.00  0.95           C  
ATOM   4231  CG  GLN A 277      23.408 -32.625 -26.271  1.00  0.95           C  
ATOM   4232  CD  GLN A 277      22.092 -33.393 -26.179  1.00  0.95           C  
ATOM   4233  OE1 GLN A 277      22.069 -34.536 -25.706  1.00  0.95           O  
ATOM   4234  NE2 GLN A 277      20.987 -32.772 -26.612  1.00  0.95           N  
ATOM   4235  H   GLN A 277      24.858 -30.739 -22.934  1.00  0.95           H  
ATOM   4236  HA  GLN A 277      25.924 -31.832 -25.174  1.00  0.95           H  
ATOM   4237 1HB  GLN A 277      23.848 -32.655 -24.169  1.00  0.95           H  
ATOM   4238 2HB  GLN A 277      22.970 -31.234 -24.724  1.00  0.95           H  
ATOM   4239 1HG  GLN A 277      23.301 -31.877 -27.059  1.00  0.95           H  
ATOM   4240 2HG  GLN A 277      24.196 -33.326 -26.534  1.00  0.95           H  
ATOM   4241 1HE2 GLN A 277      20.104 -33.228 -26.568  1.00  0.95           H  
ATOM   4242 2HE2 GLN A 277      21.037 -31.805 -26.991  1.00  0.95           H  
ATOM   4243  N   ASP A 278      24.266 -29.170 -26.277  1.00  0.99           N  
ATOM   4244  CA  ASP A 278      24.072 -28.322 -27.454  1.00  0.99           C  
ATOM   4245  C   ASP A 278      24.734 -26.934 -27.410  1.00  0.99           C  
ATOM   4246  O   ASP A 278      24.377 -26.072 -28.218  1.00  0.99           O  
ATOM   4247  CB  ASP A 278      22.569 -28.167 -27.695  1.00  0.99           C  
ATOM   4248  CG  ASP A 278      21.915 -29.508 -28.074  1.00  0.99           C  
ATOM   4249  OD1 ASP A 278      22.401 -30.150 -28.969  1.00  0.99           O  
ATOM   4250  OD2 ASP A 278      20.986 -29.914 -27.412  1.00  0.99           O  
ATOM   4251  H   ASP A 278      23.797 -28.937 -25.416  1.00  0.99           H  
ATOM   4252  HA  ASP A 278      24.492 -28.850 -28.309  1.00  0.99           H  
ATOM   4253 1HB  ASP A 278      22.093 -27.782 -26.794  1.00  0.99           H  
ATOM   4254 2HB  ASP A 278      22.398 -27.446 -28.495  1.00  0.99           H  
ATOM   4255  N   LYS A 279      25.644 -26.685 -26.462  1.00  0.98           N  
ATOM   4256  CA  LYS A 279      26.250 -25.344 -26.346  1.00  0.98           C  
ATOM   4257  C   LYS A 279      27.763 -25.359 -26.131  1.00  0.98           C  
ATOM   4258  O   LYS A 279      28.347 -26.345 -25.687  1.00  0.98           O  
ATOM   4259  CB  LYS A 279      25.622 -24.524 -25.211  1.00  0.98           C  
ATOM   4260  CG  LYS A 279      24.116 -24.220 -25.310  1.00  0.98           C  
ATOM   4261  CD  LYS A 279      23.822 -23.202 -26.409  1.00  0.98           C  
ATOM   4262  CE  LYS A 279      22.341 -22.847 -26.463  1.00  0.98           C  
ATOM   4263  NZ  LYS A 279      22.037 -21.894 -27.570  1.00  0.98           N  
ATOM   4264  H   LYS A 279      25.948 -27.436 -25.837  1.00  0.98           H  
ATOM   4265  HA  LYS A 279      26.069 -24.813 -27.281  1.00  0.98           H  
ATOM   4266 1HB  LYS A 279      25.787 -25.031 -24.305  1.00  0.98           H  
ATOM   4267 2HB  LYS A 279      26.141 -23.569 -25.133  1.00  0.98           H  
ATOM   4268 1HG  LYS A 279      23.559 -25.132 -25.504  1.00  0.98           H  
ATOM   4269 2HG  LYS A 279      23.778 -23.810 -24.358  1.00  0.98           H  
ATOM   4270 1HD  LYS A 279      24.396 -22.294 -26.222  1.00  0.98           H  
ATOM   4271 2HD  LYS A 279      24.123 -23.609 -27.375  1.00  0.98           H  
ATOM   4272 1HE  LYS A 279      21.764 -23.759 -26.613  1.00  0.98           H  
ATOM   4273 2HE  LYS A 279      22.047 -22.395 -25.516  1.00  0.98           H  
ATOM   4274 1HZ  LYS A 279      21.048 -21.685 -27.575  1.00  0.98           H  
ATOM   4275 2HZ  LYS A 279      22.561 -21.041 -27.434  1.00  0.98           H  
ATOM   4276 3HZ  LYS A 279      22.298 -22.314 -28.452  1.00  0.98           H  
ATOM   4277  N   ALA A 280      28.398 -24.232 -26.439  1.00  0.92           N  
ATOM   4278  CA  ALA A 280      29.823 -24.076 -26.193  1.00  0.92           C  
ATOM   4279  C   ALA A 280      30.107 -24.178 -24.683  1.00  0.92           C  
ATOM   4280  O   ALA A 280      29.237 -23.818 -23.882  1.00  0.92           O  
ATOM   4281  CB  ALA A 280      30.310 -22.733 -26.707  1.00  0.92           C  
ATOM   4282  H   ALA A 280      27.878 -23.463 -26.836  1.00  0.92           H  
ATOM   4283  HA  ALA A 280      30.329 -24.858 -26.735  1.00  0.92           H  
ATOM   4284 1HB  ALA A 280      31.381 -22.636 -26.532  1.00  0.92           H  
ATOM   4285 2HB  ALA A 280      30.111 -22.656 -27.775  1.00  0.92           H  
ATOM   4286 3HB  ALA A 280      29.787 -21.934 -26.181  1.00  0.92           H  
ATOM   4287  N   PRO A 281      31.283 -24.687 -24.265  1.00  0.83           N  
ATOM   4288  CA  PRO A 281      31.755 -24.730 -22.889  1.00  0.83           C  
ATOM   4289  C   PRO A 281      31.813 -23.349 -22.236  1.00  0.83           C  
ATOM   4290  O   PRO A 281      32.163 -22.364 -22.893  1.00  0.83           O  
ATOM   4291  CB  PRO A 281      33.167 -25.307 -23.040  1.00  0.83           C  
ATOM   4292  CG  PRO A 281      33.123 -26.111 -24.305  1.00  0.83           C  
ATOM   4293  CD  PRO A 281      32.194 -25.363 -25.223  1.00  0.83           C  
ATOM   4294  HA  PRO A 281      31.109 -25.405 -22.327  1.00  0.83           H  
ATOM   4295 1HB  PRO A 281      33.905 -24.493 -23.066  1.00  0.83           H  
ATOM   4296 2HB  PRO A 281      33.405 -25.925 -22.160  1.00  0.83           H  
ATOM   4297 1HG  PRO A 281      34.137 -26.231 -24.718  1.00  0.83           H  
ATOM   4298 2HG  PRO A 281      32.757 -27.113 -24.077  1.00  0.83           H  
ATOM   4299 1HD  PRO A 281      32.735 -24.640 -25.850  1.00  0.83           H  
ATOM   4300 2HD  PRO A 281      31.674 -26.138 -25.803  1.00  0.83           H  
ATOM   4301  N   LEU A 282      31.507 -23.288 -20.936  1.00  0.76           N  
ATOM   4302  CA  LEU A 282      31.560 -22.037 -20.179  1.00  0.76           C  
ATOM   4303  C   LEU A 282      32.596 -22.111 -19.057  1.00  0.76           C  
ATOM   4304  O   LEU A 282      32.515 -22.972 -18.177  1.00  0.76           O  
ATOM   4305  CB  LEU A 282      30.170 -21.700 -19.597  1.00  0.76           C  
ATOM   4306  CG  LEU A 282      30.072 -20.370 -18.745  1.00  0.76           C  
ATOM   4307  CD1 LEU A 282      30.425 -19.203 -19.643  1.00  0.76           C  
ATOM   4308  CD2 LEU A 282      28.615 -20.184 -18.186  1.00  0.76           C  
ATOM   4309  H   LEU A 282      31.214 -24.146 -20.472  1.00  0.76           H  
ATOM   4310  HA  LEU A 282      31.852 -21.235 -20.856  1.00  0.76           H  
ATOM   4311 1HB  LEU A 282      29.457 -21.619 -20.422  1.00  0.76           H  
ATOM   4312 2HB  LEU A 282      29.857 -22.526 -18.956  1.00  0.76           H  
ATOM   4313  HG  LEU A 282      30.781 -20.396 -17.928  1.00  0.76           H  
ATOM   4314 1HD1 LEU A 282      30.368 -18.278 -19.097  1.00  0.76           H  
ATOM   4315 2HD1 LEU A 282      31.437 -19.333 -20.021  1.00  0.76           H  
ATOM   4316 3HD1 LEU A 282      29.733 -19.174 -20.475  1.00  0.76           H  
ATOM   4317 1HD2 LEU A 282      28.558 -19.253 -17.613  1.00  0.76           H  
ATOM   4318 2HD2 LEU A 282      27.907 -20.137 -19.019  1.00  0.76           H  
ATOM   4319 3HD2 LEU A 282      28.351 -21.018 -17.545  1.00  0.76           H  
ATOM   4320  N   GLN A 283      33.606 -21.242 -19.107  1.00  0.72           N  
ATOM   4321  CA  GLN A 283      34.646 -21.263 -18.074  1.00  0.72           C  
ATOM   4322  C   GLN A 283      34.150 -20.489 -16.870  1.00  0.72           C  
ATOM   4323  O   GLN A 283      33.798 -19.321 -17.000  1.00  0.72           O  
ATOM   4324  CB  GLN A 283      35.951 -20.655 -18.587  1.00  0.72           C  
ATOM   4325  CG  GLN A 283      37.120 -20.672 -17.589  1.00  0.72           C  
ATOM   4326  CD  GLN A 283      37.682 -22.083 -17.310  1.00  0.72           C  
ATOM   4327  OE1 GLN A 283      38.058 -22.806 -18.241  1.00  0.72           O  
ATOM   4328  NE2 GLN A 283      37.782 -22.458 -16.046  1.00  0.72           N  
ATOM   4329  H   GLN A 283      33.646 -20.560 -19.853  1.00  0.72           H  
ATOM   4330  HA  GLN A 283      34.831 -22.290 -17.764  1.00  0.72           H  
ATOM   4331 1HB  GLN A 283      36.272 -21.196 -19.475  1.00  0.72           H  
ATOM   4332 2HB  GLN A 283      35.778 -19.619 -18.878  1.00  0.72           H  
ATOM   4333 1HG  GLN A 283      37.926 -20.059 -17.987  1.00  0.72           H  
ATOM   4334 2HG  GLN A 283      36.773 -20.257 -16.639  1.00  0.72           H  
ATOM   4335 1HE2 GLN A 283      38.173 -23.355 -15.831  1.00  0.72           H  
ATOM   4336 2HE2 GLN A 283      37.476 -21.846 -15.313  1.00  0.72           H  
ATOM   4337  N   ILE A 284      34.117 -21.152 -15.721  1.00  0.72           N  
ATOM   4338  CA  ILE A 284      33.609 -20.615 -14.467  1.00  0.72           C  
ATOM   4339  C   ILE A 284      34.583 -20.625 -13.315  1.00  0.72           C  
ATOM   4340  O   ILE A 284      35.323 -21.589 -13.097  1.00  0.72           O  
ATOM   4341  CB  ILE A 284      32.337 -21.357 -14.033  1.00  0.72           C  
ATOM   4342  CG1 ILE A 284      31.252 -21.116 -15.048  1.00  0.72           C  
ATOM   4343  CG2 ILE A 284      31.873 -20.950 -12.606  1.00  0.72           C  
ATOM   4344  CD1 ILE A 284      30.112 -21.953 -14.844  1.00  0.72           C  
ATOM   4345  H   ILE A 284      34.445 -22.113 -15.718  1.00  0.72           H  
ATOM   4346  HA  ILE A 284      33.343 -19.583 -14.639  1.00  0.72           H  
ATOM   4347  HB  ILE A 284      32.549 -22.418 -14.055  1.00  0.72           H  
ATOM   4348 1HG1 ILE A 284      30.930 -20.085 -15.001  1.00  0.72           H  
ATOM   4349 2HG1 ILE A 284      31.636 -21.326 -16.035  1.00  0.72           H  
ATOM   4350 1HG2 ILE A 284      30.984 -21.513 -12.342  1.00  0.72           H  
ATOM   4351 2HG2 ILE A 284      32.653 -21.175 -11.883  1.00  0.72           H  
ATOM   4352 3HG2 ILE A 284      31.647 -19.882 -12.577  1.00  0.72           H  
ATOM   4353 1HD1 ILE A 284      29.367 -21.756 -15.604  1.00  0.72           H  
ATOM   4354 2HD1 ILE A 284      30.452 -22.954 -14.912  1.00  0.72           H  
ATOM   4355 3HD1 ILE A 284      29.692 -21.777 -13.868  1.00  0.72           H  
ATOM   4356  N   THR A 285      34.604 -19.510 -12.596  1.00  0.74           N  
ATOM   4357  CA  THR A 285      35.407 -19.411 -11.399  1.00  0.74           C  
ATOM   4358  C   THR A 285      34.477 -19.157 -10.210  1.00  0.74           C  
ATOM   4359  O   THR A 285      33.628 -18.270 -10.279  1.00  0.74           O  
ATOM   4360  CB  THR A 285      36.443 -18.280 -11.503  1.00  0.74           C  
ATOM   4361  OG1 THR A 285      37.323 -18.522 -12.622  1.00  0.74           O  
ATOM   4362  CG2 THR A 285      37.245 -18.206 -10.224  1.00  0.74           C  
ATOM   4363  H   THR A 285      34.009 -18.736 -12.860  1.00  0.74           H  
ATOM   4364  HA  THR A 285      35.930 -20.344 -11.245  1.00  0.74           H  
ATOM   4365  HB  THR A 285      35.930 -17.336 -11.660  1.00  0.74           H  
ATOM   4366  HG1 THR A 285      37.964 -19.237 -12.422  1.00  0.74           H  
ATOM   4367 1HG2 THR A 285      37.979 -17.408 -10.297  1.00  0.74           H  
ATOM   4368 2HG2 THR A 285      36.583 -18.011  -9.383  1.00  0.74           H  
ATOM   4369 3HG2 THR A 285      37.750 -19.158 -10.070  1.00  0.74           H  
ATOM   4370  N   LEU A 286      34.617 -19.951  -9.150  1.00  0.78           N  
ATOM   4371  CA  LEU A 286      33.815 -19.787  -7.936  1.00  0.78           C  
ATOM   4372  C   LEU A 286      34.693 -19.239  -6.823  1.00  0.78           C  
ATOM   4373  O   LEU A 286      35.896 -19.485  -6.807  1.00  0.78           O  
ATOM   4374  CB  LEU A 286      33.177 -21.099  -7.477  1.00  0.78           C  
ATOM   4375  CG  LEU A 286      32.288 -21.809  -8.462  1.00  0.78           C  
ATOM   4376  CD1 LEU A 286      31.803 -23.105  -7.814  1.00  0.78           C  
ATOM   4377  CD2 LEU A 286      31.133 -20.913  -8.857  1.00  0.78           C  
ATOM   4378  H   LEU A 286      35.323 -20.680  -9.196  1.00  0.78           H  
ATOM   4379  HA  LEU A 286      33.021 -19.064  -8.131  1.00  0.78           H  
ATOM   4380 1HB  LEU A 286      33.968 -21.784  -7.195  1.00  0.78           H  
ATOM   4381 2HB  LEU A 286      32.581 -20.897  -6.588  1.00  0.78           H  
ATOM   4382  HG  LEU A 286      32.860 -22.053  -9.349  1.00  0.78           H  
ATOM   4383 1HD1 LEU A 286      31.173 -23.647  -8.492  1.00  0.78           H  
ATOM   4384 2HD1 LEU A 286      32.658 -23.726  -7.541  1.00  0.78           H  
ATOM   4385 3HD1 LEU A 286      31.235 -22.864  -6.922  1.00  0.78           H  
ATOM   4386 1HD2 LEU A 286      30.499 -21.427  -9.575  1.00  0.78           H  
ATOM   4387 2HD2 LEU A 286      30.550 -20.654  -7.978  1.00  0.78           H  
ATOM   4388 3HD2 LEU A 286      31.531 -20.003  -9.308  1.00  0.78           H  
ATOM   4389  N   ASN A 287      34.076 -18.587  -5.837  1.00  0.83           N  
ATOM   4390  CA  ASN A 287      34.791 -17.968  -4.708  1.00  0.83           C  
ATOM   4391  C   ASN A 287      34.823 -18.829  -3.445  1.00  0.83           C  
ATOM   4392  O   ASN A 287      34.923 -18.322  -2.325  1.00  0.83           O  
ATOM   4393  CB  ASN A 287      34.161 -16.635  -4.402  1.00  0.83           C  
ATOM   4394  CG  ASN A 287      34.355 -15.683  -5.524  1.00  0.83           C  
ATOM   4395  OD1 ASN A 287      35.436 -15.594  -6.121  1.00  0.83           O  
ATOM   4396  ND2 ASN A 287      33.312 -14.993  -5.844  1.00  0.83           N  
ATOM   4397  H   ASN A 287      33.075 -18.454  -5.896  1.00  0.83           H  
ATOM   4398  HA  ASN A 287      35.829 -17.808  -5.006  1.00  0.83           H  
ATOM   4399 1HB  ASN A 287      33.089 -16.761  -4.226  1.00  0.83           H  
ATOM   4400 2HB  ASN A 287      34.600 -16.219  -3.497  1.00  0.83           H  
ATOM   4401 1HD2 ASN A 287      33.342 -14.354  -6.626  1.00  0.83           H  
ATOM   4402 2HD2 ASN A 287      32.453 -15.114  -5.316  1.00  0.83           H  
ATOM   4403  N   ALA A 288      34.713 -20.129  -3.634  1.00  0.87           N  
ATOM   4404  CA  ALA A 288      34.776 -21.081  -2.542  1.00  0.87           C  
ATOM   4405  C   ALA A 288      35.381 -22.366  -3.084  1.00  0.87           C  
ATOM   4406  O   ALA A 288      35.150 -22.667  -4.250  1.00  0.87           O  
ATOM   4407  CB  ALA A 288      33.379 -21.350  -1.989  1.00  0.87           C  
ATOM   4408  H   ALA A 288      34.615 -20.464  -4.581  1.00  0.87           H  
ATOM   4409  HA  ALA A 288      35.406 -20.660  -1.767  1.00  0.87           H  
ATOM   4410 1HB  ALA A 288      33.432 -22.068  -1.174  1.00  0.87           H  
ATOM   4411 2HB  ALA A 288      32.949 -20.418  -1.621  1.00  0.87           H  
ATOM   4412 3HB  ALA A 288      32.748 -21.754  -2.778  1.00  0.87           H  
ATOM   4413  N   PRO A 289      36.153 -23.126  -2.283  1.00  0.90           N  
ATOM   4414  CA  PRO A 289      36.741 -24.419  -2.589  1.00  0.90           C  
ATOM   4415  C   PRO A 289      35.665 -25.493  -2.510  1.00  0.90           C  
ATOM   4416  O   PRO A 289      34.581 -25.221  -1.990  1.00  0.90           O  
ATOM   4417  CB  PRO A 289      37.845 -24.530  -1.555  1.00  0.90           C  
ATOM   4418  CG  PRO A 289      37.307 -23.816  -0.370  1.00  0.90           C  
ATOM   4419  CD  PRO A 289      36.477 -22.666  -0.919  1.00  0.90           C  
ATOM   4420  HA  PRO A 289      37.221 -24.408  -3.553  1.00  0.90           H  
ATOM   4421 1HB  PRO A 289      38.101 -25.579  -1.380  1.00  0.90           H  
ATOM   4422 2HB  PRO A 289      38.768 -24.057  -1.945  1.00  0.90           H  
ATOM   4423 1HG  PRO A 289      36.731 -24.513   0.191  1.00  0.90           H  
ATOM   4424 2HG  PRO A 289      38.125 -23.482   0.276  1.00  0.90           H  
ATOM   4425 1HD  PRO A 289      35.572 -22.552  -0.319  1.00  0.90           H  
ATOM   4426 2HD  PRO A 289      37.071 -21.771  -0.928  1.00  0.90           H  
ATOM   4427  N   GLY A 290      35.944 -26.693  -3.027  1.00  0.89           N  
ATOM   4428  CA  GLY A 290      35.042 -27.840  -2.888  1.00  0.89           C  
ATOM   4429  C   GLY A 290      34.328 -28.303  -4.160  1.00  0.89           C  
ATOM   4430  O   GLY A 290      33.658 -27.539  -4.862  1.00  0.89           O  
ATOM   4431  H   GLY A 290      36.841 -26.862  -3.480  1.00  0.89           H  
ATOM   4432 1HA  GLY A 290      35.624 -28.679  -2.511  1.00  0.89           H  
ATOM   4433 2HA  GLY A 290      34.300 -27.615  -2.121  1.00  0.89           H  
ATOM   4434  N   ARG A 291      34.412 -29.611  -4.406  1.00  0.87           N  
ATOM   4435  CA  ARG A 291      33.791 -30.235  -5.574  1.00  0.87           C  
ATOM   4436  C   ARG A 291      32.288 -30.033  -5.561  1.00  0.87           C  
ATOM   4437  O   ARG A 291      31.665 -29.852  -6.611  1.00  0.87           O  
ATOM   4438  CB  ARG A 291      34.109 -31.718  -5.599  1.00  0.87           C  
ATOM   4439  CG  ARG A 291      35.547 -32.038  -5.941  1.00  0.87           C  
ATOM   4440  CD  ARG A 291      35.873 -33.483  -5.820  1.00  0.87           C  
ATOM   4441  NE  ARG A 291      35.195 -34.304  -6.812  1.00  0.87           N  
ATOM   4442  CZ  ARG A 291      35.664 -34.523  -8.059  1.00  0.87           C  
ATOM   4443  NH1 ARG A 291      36.790 -33.969  -8.440  1.00  0.87           N  
ATOM   4444  NH2 ARG A 291      34.999 -35.298  -8.893  1.00  0.87           N  
ATOM   4445  H   ARG A 291      34.955 -30.187  -3.777  1.00  0.87           H  
ATOM   4446  HA  ARG A 291      34.192 -29.776  -6.474  1.00  0.87           H  
ATOM   4447 1HB  ARG A 291      33.899 -32.149  -4.622  1.00  0.87           H  
ATOM   4448 2HB  ARG A 291      33.472 -32.221  -6.312  1.00  0.87           H  
ATOM   4449 1HG  ARG A 291      35.701 -31.774  -6.980  1.00  0.87           H  
ATOM   4450 2HG  ARG A 291      36.220 -31.460  -5.307  1.00  0.87           H  
ATOM   4451 1HD  ARG A 291      36.947 -33.615  -5.946  1.00  0.87           H  
ATOM   4452 2HD  ARG A 291      35.581 -33.835  -4.832  1.00  0.87           H  
ATOM   4453  HE  ARG A 291      34.327 -34.748  -6.547  1.00  0.87           H  
ATOM   4454 1HH1 ARG A 291      37.301 -33.385  -7.795  1.00  0.87           H  
ATOM   4455 2HH1 ARG A 291      37.143 -34.131  -9.371  1.00  0.87           H  
ATOM   4456 1HH2 ARG A 291      34.131 -35.726  -8.601  1.00  0.87           H  
ATOM   4457 2HH2 ARG A 291      35.354 -35.457  -9.823  1.00  0.87           H  
ATOM   4458  N   HIS A 292      31.701 -30.034  -4.367  1.00  0.83           N  
ATOM   4459  CA  HIS A 292      30.265 -29.862  -4.243  1.00  0.83           C  
ATOM   4460  C   HIS A 292      29.813 -28.467  -4.667  1.00  0.83           C  
ATOM   4461  O   HIS A 292      28.656 -28.282  -5.036  1.00  0.83           O  
ATOM   4462  CB  HIS A 292      29.804 -30.181  -2.819  1.00  0.83           C  
ATOM   4463  CG  HIS A 292      30.319 -29.274  -1.778  1.00  0.83           C  
ATOM   4464  ND1 HIS A 292      31.604 -29.356  -1.298  1.00  0.83           N  
ATOM   4465  CD2 HIS A 292      29.719 -28.280  -1.091  1.00  0.83           C  
ATOM   4466  CE1 HIS A 292      31.776 -28.447  -0.361  1.00  0.83           C  
ATOM   4467  NE2 HIS A 292      30.642 -27.783  -0.213  1.00  0.83           N  
ATOM   4468  H   HIS A 292      32.264 -30.169  -3.539  1.00  0.83           H  
ATOM   4469  HA  HIS A 292      29.768 -30.568  -4.898  1.00  0.83           H  
ATOM   4470 1HB  HIS A 292      28.712 -30.155  -2.779  1.00  0.83           H  
ATOM   4471 2HB  HIS A 292      30.107 -31.197  -2.561  1.00  0.83           H  
ATOM   4472  HD2 HIS A 292      28.687 -27.944  -1.207  1.00  0.83           H  
ATOM   4473  HE1 HIS A 292      32.692 -28.287   0.198  1.00  0.83           H  
ATOM   4474  HE2 HIS A 292      30.464 -27.033   0.437  1.00  0.83           H  
ATOM   4475  N   ASN A 293      30.720 -27.485  -4.659  1.00  0.78           N  
ATOM   4476  CA  ASN A 293      30.349 -26.150  -5.079  1.00  0.78           C  
ATOM   4477  C   ASN A 293      30.360 -26.110  -6.589  1.00  0.78           C  
ATOM   4478  O   ASN A 293      29.516 -25.463  -7.208  1.00  0.78           O  
ATOM   4479  CB  ASN A 293      31.229 -25.113  -4.414  1.00  0.78           C  
ATOM   4480  CG  ASN A 293      30.815 -24.937  -2.981  1.00  0.78           C  
ATOM   4481  OD1 ASN A 293      29.607 -24.998  -2.704  1.00  0.78           O  
ATOM   4482  ND2 ASN A 293      31.731 -24.755  -2.078  1.00  0.78           N  
ATOM   4483  H   ASN A 293      31.685 -27.660  -4.397  1.00  0.78           H  
ATOM   4484  HA  ASN A 293      29.329 -25.955  -4.757  1.00  0.78           H  
ATOM   4485 1HB  ASN A 293      32.277 -25.420  -4.451  1.00  0.78           H  
ATOM   4486 2HB  ASN A 293      31.141 -24.164  -4.929  1.00  0.78           H  
ATOM   4487 1HD2 ASN A 293      31.471 -24.650  -1.125  1.00  0.78           H  
ATOM   4488 2HD2 ASN A 293      32.721 -24.754  -2.308  1.00  0.78           H  
ATOM   4489  N   ALA A 294      31.288 -26.853  -7.195  1.00  0.73           N  
ATOM   4490  CA  ALA A 294      31.294 -26.943  -8.651  1.00  0.73           C  
ATOM   4491  C   ALA A 294      29.993 -27.611  -9.112  1.00  0.73           C  
ATOM   4492  O   ALA A 294      29.370 -27.185 -10.089  1.00  0.73           O  
ATOM   4493  CB  ALA A 294      32.506 -27.697  -9.136  1.00  0.73           C  
ATOM   4494  H   ALA A 294      31.985 -27.341  -6.627  1.00  0.73           H  
ATOM   4495  HA  ALA A 294      31.316 -25.940  -9.061  1.00  0.73           H  
ATOM   4496 1HB  ALA A 294      32.504 -27.739 -10.224  1.00  0.73           H  
ATOM   4497 2HB  ALA A 294      33.371 -27.169  -8.799  1.00  0.73           H  
ATOM   4498 3HB  ALA A 294      32.496 -28.700  -8.733  1.00  0.73           H  
ATOM   4499  N   LEU A 295      29.550 -28.631  -8.361  1.00  0.69           N  
ATOM   4500  CA  LEU A 295      28.289 -29.309  -8.659  1.00  0.69           C  
ATOM   4501  C   LEU A 295      27.095 -28.389  -8.468  1.00  0.69           C  
ATOM   4502  O   LEU A 295      26.186 -28.370  -9.301  1.00  0.69           O  
ATOM   4503  CB  LEU A 295      28.148 -30.561  -7.790  1.00  0.69           C  
ATOM   4504  CG  LEU A 295      29.080 -31.675  -8.160  1.00  0.69           C  
ATOM   4505  CD1 LEU A 295      29.046 -32.784  -7.132  1.00  0.69           C  
ATOM   4506  CD2 LEU A 295      28.650 -32.210  -9.473  1.00  0.69           C  
ATOM   4507  H   LEU A 295      30.127 -28.956  -7.584  1.00  0.69           H  
ATOM   4508  HA  LEU A 295      28.302 -29.620  -9.696  1.00  0.69           H  
ATOM   4509 1HB  LEU A 295      28.349 -30.282  -6.765  1.00  0.69           H  
ATOM   4510 2HB  LEU A 295      27.136 -30.930  -7.838  1.00  0.69           H  
ATOM   4511  HG  LEU A 295      30.089 -31.286  -8.228  1.00  0.69           H  
ATOM   4512 1HD1 LEU A 295      29.725 -33.580  -7.440  1.00  0.69           H  
ATOM   4513 2HD1 LEU A 295      29.356 -32.404  -6.169  1.00  0.69           H  
ATOM   4514 3HD1 LEU A 295      28.038 -33.179  -7.055  1.00  0.69           H  
ATOM   4515 1HD2 LEU A 295      29.322 -33.016  -9.774  1.00  0.69           H  
ATOM   4516 2HD2 LEU A 295      27.644 -32.592  -9.391  1.00  0.69           H  
ATOM   4517 3HD2 LEU A 295      28.669 -31.426 -10.201  1.00  0.69           H  
ATOM   4518  N   ASN A 296      27.112 -27.579  -7.412  1.00  0.65           N  
ATOM   4519  CA  ASN A 296      26.010 -26.660  -7.184  1.00  0.65           C  
ATOM   4520  C   ASN A 296      25.952 -25.647  -8.315  1.00  0.65           C  
ATOM   4521  O   ASN A 296      24.871 -25.324  -8.819  1.00  0.65           O  
ATOM   4522  CB  ASN A 296      26.206 -25.955  -5.874  1.00  0.65           C  
ATOM   4523  CG  ASN A 296      26.007 -26.845  -4.704  1.00  0.65           C  
ATOM   4524  OD1 ASN A 296      25.332 -27.883  -4.772  1.00  0.65           O  
ATOM   4525  ND2 ASN A 296      26.613 -26.472  -3.615  1.00  0.65           N  
ATOM   4526  H   ASN A 296      27.866 -27.634  -6.728  1.00  0.65           H  
ATOM   4527  HA  ASN A 296      25.071 -27.215  -7.173  1.00  0.65           H  
ATOM   4528 1HB  ASN A 296      27.206 -25.533  -5.833  1.00  0.65           H  
ATOM   4529 2HB  ASN A 296      25.501 -25.125  -5.800  1.00  0.65           H  
ATOM   4530 1HD2 ASN A 296      26.547 -27.029  -2.793  1.00  0.65           H  
ATOM   4531 2HD2 ASN A 296      27.161 -25.635  -3.615  1.00  0.65           H  
ATOM   4532  N   ALA A 297      27.130 -25.182  -8.752  1.00  0.62           N  
ATOM   4533  CA  ALA A 297      27.197 -24.242  -9.850  1.00  0.62           C  
ATOM   4534  C   ALA A 297      26.644 -24.890 -11.093  1.00  0.62           C  
ATOM   4535  O   ALA A 297      25.840 -24.285 -11.788  1.00  0.62           O  
ATOM   4536  CB  ALA A 297      28.624 -23.784 -10.070  1.00  0.62           C  
ATOM   4537  H   ALA A 297      27.991 -25.470  -8.291  1.00  0.62           H  
ATOM   4538  HA  ALA A 297      26.576 -23.384  -9.619  1.00  0.62           H  
ATOM   4539 1HB  ALA A 297      28.660 -23.078 -10.888  1.00  0.62           H  
ATOM   4540 2HB  ALA A 297      28.978 -23.313  -9.161  1.00  0.62           H  
ATOM   4541 3HB  ALA A 297      29.243 -24.643 -10.302  1.00  0.62           H  
ATOM   4542  N   ALA A 298      27.002 -26.146 -11.351  1.00  0.61           N  
ATOM   4543  CA  ALA A 298      26.480 -26.808 -12.532  1.00  0.61           C  
ATOM   4544  C   ALA A 298      24.956 -26.901 -12.463  1.00  0.61           C  
ATOM   4545  O   ALA A 298      24.264 -26.671 -13.452  1.00  0.61           O  
ATOM   4546  CB  ALA A 298      27.117 -28.175 -12.688  1.00  0.61           C  
ATOM   4547  H   ALA A 298      27.676 -26.626 -10.754  1.00  0.61           H  
ATOM   4548  HA  ALA A 298      26.727 -26.200 -13.391  1.00  0.61           H  
ATOM   4549 1HB  ALA A 298      26.741 -28.653 -13.589  1.00  0.61           H  
ATOM   4550 2HB  ALA A 298      28.196 -28.060 -12.756  1.00  0.61           H  
ATOM   4551 3HB  ALA A 298      26.871 -28.780 -11.823  1.00  0.61           H  
ATOM   4552  N   ALA A 299      24.394 -27.179 -11.294  1.00  0.60           N  
ATOM   4553  CA  ALA A 299      22.942 -27.217 -11.248  1.00  0.60           C  
ATOM   4554  C   ALA A 299      22.365 -25.852 -11.564  1.00  0.60           C  
ATOM   4555  O   ALA A 299      21.423 -25.718 -12.346  1.00  0.60           O  
ATOM   4556  CB  ALA A 299      22.450 -27.611  -9.889  1.00  0.60           C  
ATOM   4557  H   ALA A 299      24.965 -27.385 -10.473  1.00  0.60           H  
ATOM   4558  HA  ALA A 299      22.598 -27.934 -11.992  1.00  0.60           H  
ATOM   4559 1HB  ALA A 299      21.371 -27.639  -9.899  1.00  0.60           H  
ATOM   4560 2HB  ALA A 299      22.823 -28.537  -9.616  1.00  0.60           H  
ATOM   4561 3HB  ALA A 299      22.790 -26.878  -9.160  1.00  0.60           H  
ATOM   4562  N   ALA A 300      22.961 -24.819 -10.968  1.00  0.59           N  
ATOM   4563  CA  ALA A 300      22.474 -23.462 -11.131  1.00  0.59           C  
ATOM   4564  C   ALA A 300      22.541 -23.003 -12.578  1.00  0.59           C  
ATOM   4565  O   ALA A 300      21.623 -22.333 -13.070  1.00  0.59           O  
ATOM   4566  CB  ALA A 300      23.280 -22.537 -10.247  1.00  0.59           C  
ATOM   4567  H   ALA A 300      23.756 -24.988 -10.349  1.00  0.59           H  
ATOM   4568  HA  ALA A 300      21.438 -23.452 -10.821  1.00  0.59           H  
ATOM   4569 1HB  ALA A 300      22.899 -21.536 -10.320  1.00  0.59           H  
ATOM   4570 2HB  ALA A 300      23.202 -22.876  -9.212  1.00  0.59           H  
ATOM   4571 3HB  ALA A 300      24.323 -22.554 -10.554  1.00  0.59           H  
ATOM   4572  N   VAL A 301      23.618 -23.386 -13.263  1.00  0.60           N  
ATOM   4573  CA  VAL A 301      23.822 -23.028 -14.650  1.00  0.60           C  
ATOM   4574  C   VAL A 301      22.833 -23.780 -15.516  1.00  0.60           C  
ATOM   4575  O   VAL A 301      22.287 -23.207 -16.459  1.00  0.60           O  
ATOM   4576  CB  VAL A 301      25.267 -23.281 -15.105  1.00  0.60           C  
ATOM   4577  CG1 VAL A 301      25.389 -23.030 -16.618  1.00  0.60           C  
ATOM   4578  CG2 VAL A 301      26.182 -22.394 -14.338  1.00  0.60           C  
ATOM   4579  H   VAL A 301      24.336 -23.926 -12.782  1.00  0.60           H  
ATOM   4580  HA  VAL A 301      23.634 -21.961 -14.755  1.00  0.60           H  
ATOM   4581  HB  VAL A 301      25.538 -24.276 -14.890  1.00  0.60           H  
ATOM   4582 1HG1 VAL A 301      26.412 -23.191 -16.939  1.00  0.60           H  
ATOM   4583 2HG1 VAL A 301      24.723 -23.709 -17.151  1.00  0.60           H  
ATOM   4584 3HG1 VAL A 301      25.114 -22.022 -16.845  1.00  0.60           H  
ATOM   4585 1HG2 VAL A 301      27.200 -22.572 -14.637  1.00  0.60           H  
ATOM   4586 2HG2 VAL A 301      25.938 -21.406 -14.506  1.00  0.60           H  
ATOM   4587 3HG2 VAL A 301      26.084 -22.587 -13.299  1.00  0.60           H  
ATOM   4588  N   ALA A 302      22.604 -25.071 -15.230  1.00  0.61           N  
ATOM   4589  CA  ALA A 302      21.639 -25.831 -16.014  1.00  0.61           C  
ATOM   4590  C   ALA A 302      20.260 -25.199 -15.925  1.00  0.61           C  
ATOM   4591  O   ALA A 302      19.596 -25.001 -16.941  1.00  0.61           O  
ATOM   4592  CB  ALA A 302      21.538 -27.257 -15.511  1.00  0.61           C  
ATOM   4593  H   ALA A 302      23.096 -25.529 -14.461  1.00  0.61           H  
ATOM   4594  HA  ALA A 302      21.964 -25.828 -17.054  1.00  0.61           H  
ATOM   4595 1HB  ALA A 302      20.815 -27.806 -16.113  1.00  0.61           H  
ATOM   4596 2HB  ALA A 302      22.480 -27.732 -15.571  1.00  0.61           H  
ATOM   4597 3HB  ALA A 302      21.211 -27.247 -14.474  1.00  0.61           H  
ATOM   4598  N   VAL A 303      19.864 -24.779 -14.724  1.00  0.62           N  
ATOM   4599  CA  VAL A 303      18.550 -24.174 -14.574  1.00  0.62           C  
ATOM   4600  C   VAL A 303      18.511 -22.858 -15.351  1.00  0.62           C  
ATOM   4601  O   VAL A 303      17.591 -22.595 -16.129  1.00  0.62           O  
ATOM   4602  CB  VAL A 303      18.248 -23.917 -13.083  1.00  0.62           C  
ATOM   4603  CG1 VAL A 303      17.000 -23.143 -12.941  1.00  0.62           C  
ATOM   4604  CG2 VAL A 303      18.112 -25.207 -12.336  1.00  0.62           C  
ATOM   4605  H   VAL A 303      20.456 -24.940 -13.905  1.00  0.62           H  
ATOM   4606  HA  VAL A 303      17.800 -24.854 -14.982  1.00  0.62           H  
ATOM   4607  HB  VAL A 303      19.070 -23.329 -12.657  1.00  0.62           H  
ATOM   4608 1HG1 VAL A 303      16.816 -22.944 -11.889  1.00  0.62           H  
ATOM   4609 2HG1 VAL A 303      17.137 -22.235 -13.472  1.00  0.62           H  
ATOM   4610 3HG1 VAL A 303      16.163 -23.697 -13.364  1.00  0.62           H  
ATOM   4611 1HG2 VAL A 303      17.917 -24.974 -11.303  1.00  0.62           H  
ATOM   4612 2HG2 VAL A 303      17.288 -25.776 -12.746  1.00  0.62           H  
ATOM   4613 3HG2 VAL A 303      19.021 -25.786 -12.414  1.00  0.62           H  
ATOM   4614  N   ALA A 304      19.539 -22.036 -15.164  1.00  0.64           N  
ATOM   4615  CA  ALA A 304      19.617 -20.759 -15.844  1.00  0.64           C  
ATOM   4616  C   ALA A 304      19.633 -20.908 -17.362  1.00  0.64           C  
ATOM   4617  O   ALA A 304      19.035 -20.101 -18.085  1.00  0.64           O  
ATOM   4618  CB  ALA A 304      20.855 -20.055 -15.389  1.00  0.64           C  
ATOM   4619  H   ALA A 304      20.283 -22.289 -14.512  1.00  0.64           H  
ATOM   4620  HA  ALA A 304      18.738 -20.179 -15.570  1.00  0.64           H  
ATOM   4621 1HB  ALA A 304      20.914 -19.090 -15.859  1.00  0.64           H  
ATOM   4622 2HB  ALA A 304      20.812 -19.943 -14.307  1.00  0.64           H  
ATOM   4623 3HB  ALA A 304      21.727 -20.644 -15.657  1.00  0.64           H  
ATOM   4624  N   SER A 305      20.305 -21.953 -17.855  1.00  0.66           N  
ATOM   4625  CA  SER A 305      20.397 -22.186 -19.285  1.00  0.66           C  
ATOM   4626  C   SER A 305      19.012 -22.505 -19.830  1.00  0.66           C  
ATOM   4627  O   SER A 305      18.587 -21.948 -20.846  1.00  0.66           O  
ATOM   4628  CB  SER A 305      21.331 -23.353 -19.568  1.00  0.66           C  
ATOM   4629  OG  SER A 305      22.648 -23.074 -19.171  1.00  0.66           O  
ATOM   4630  H   SER A 305      20.790 -22.585 -17.226  1.00  0.66           H  
ATOM   4631  HA  SER A 305      20.775 -21.283 -19.767  1.00  0.66           H  
ATOM   4632 1HB  SER A 305      20.972 -24.232 -19.037  1.00  0.66           H  
ATOM   4633 2HB  SER A 305      21.309 -23.583 -20.631  1.00  0.66           H  
ATOM   4634  HG  SER A 305      22.579 -22.885 -18.203  1.00  0.66           H  
ATOM   4635  N   GLU A 306      18.270 -23.348 -19.106  1.00  0.68           N  
ATOM   4636  CA  GLU A 306      16.925 -23.747 -19.510  1.00  0.68           C  
ATOM   4637  C   GLU A 306      15.976 -22.557 -19.572  1.00  0.68           C  
ATOM   4638  O   GLU A 306      15.092 -22.505 -20.430  1.00  0.68           O  
ATOM   4639  CB  GLU A 306      16.371 -24.826 -18.581  1.00  0.68           C  
ATOM   4640  CG  GLU A 306      17.041 -26.182 -18.726  1.00  0.68           C  
ATOM   4641  CD  GLU A 306      16.490 -27.204 -17.800  1.00  0.68           C  
ATOM   4642  OE1 GLU A 306      15.694 -26.870 -16.951  1.00  0.68           O  
ATOM   4643  OE2 GLU A 306      16.824 -28.341 -17.966  1.00  0.68           O  
ATOM   4644  H   GLU A 306      18.672 -23.765 -18.263  1.00  0.68           H  
ATOM   4645  HA  GLU A 306      16.988 -24.173 -20.510  1.00  0.68           H  
ATOM   4646 1HB  GLU A 306      16.476 -24.505 -17.544  1.00  0.68           H  
ATOM   4647 2HB  GLU A 306      15.320 -24.955 -18.778  1.00  0.68           H  
ATOM   4648 1HG  GLU A 306      16.890 -26.528 -19.747  1.00  0.68           H  
ATOM   4649 2HG  GLU A 306      18.107 -26.082 -18.569  1.00  0.68           H  
ATOM   4650  N   GLU A 307      16.195 -21.579 -18.693  1.00  0.70           N  
ATOM   4651  CA  GLU A 307      15.365 -20.385 -18.642  1.00  0.70           C  
ATOM   4652  C   GLU A 307      15.825 -19.284 -19.615  1.00  0.70           C  
ATOM   4653  O   GLU A 307      15.246 -18.196 -19.636  1.00  0.70           O  
ATOM   4654  CB  GLU A 307      15.266 -19.861 -17.204  1.00  0.70           C  
ATOM   4655  CG  GLU A 307      14.566 -20.850 -16.264  1.00  0.70           C  
ATOM   4656  CD  GLU A 307      13.174 -21.159 -16.685  1.00  0.70           C  
ATOM   4657  OE1 GLU A 307      12.530 -20.283 -17.225  1.00  0.70           O  
ATOM   4658  OE2 GLU A 307      12.719 -22.271 -16.455  1.00  0.70           O  
ATOM   4659  H   GLU A 307      16.930 -21.709 -17.994  1.00  0.70           H  
ATOM   4660  HA  GLU A 307      14.358 -20.674 -18.941  1.00  0.70           H  
ATOM   4661 1HB  GLU A 307      16.274 -19.678 -16.812  1.00  0.70           H  
ATOM   4662 2HB  GLU A 307      14.727 -18.915 -17.184  1.00  0.70           H  
ATOM   4663 1HG  GLU A 307      15.142 -21.772 -16.202  1.00  0.70           H  
ATOM   4664 2HG  GLU A 307      14.520 -20.412 -15.286  1.00  0.70           H  
ATOM   4665  N   GLY A 308      16.858 -19.557 -20.424  1.00  0.72           N  
ATOM   4666  CA  GLY A 308      17.327 -18.603 -21.424  1.00  0.72           C  
ATOM   4667  C   GLY A 308      18.238 -17.482 -20.926  1.00  0.72           C  
ATOM   4668  O   GLY A 308      18.350 -16.445 -21.583  1.00  0.72           O  
ATOM   4669  H   GLY A 308      17.324 -20.462 -20.380  1.00  0.72           H  
ATOM   4670 1HA  GLY A 308      17.856 -19.162 -22.196  1.00  0.72           H  
ATOM   4671 2HA  GLY A 308      16.460 -18.163 -21.913  1.00  0.72           H  
ATOM   4672  N   ILE A 309      18.879 -17.655 -19.779  1.00  0.73           N  
ATOM   4673  CA  ILE A 309      19.742 -16.596 -19.278  1.00  0.73           C  
ATOM   4674  C   ILE A 309      21.091 -16.608 -19.980  1.00  0.73           C  
ATOM   4675  O   ILE A 309      21.710 -17.655 -20.150  1.00  0.73           O  
ATOM   4676  CB  ILE A 309      19.917 -16.682 -17.765  1.00  0.73           C  
ATOM   4677  CG1 ILE A 309      18.557 -16.484 -17.121  1.00  0.73           C  
ATOM   4678  CG2 ILE A 309      20.911 -15.642 -17.273  1.00  0.73           C  
ATOM   4679  CD1 ILE A 309      18.551 -16.754 -15.692  1.00  0.73           C  
ATOM   4680  H   ILE A 309      18.786 -18.524 -19.252  1.00  0.73           H  
ATOM   4681  HA  ILE A 309      19.265 -15.641 -19.491  1.00  0.73           H  
ATOM   4682  HB  ILE A 309      20.263 -17.671 -17.505  1.00  0.73           H  
ATOM   4683 1HG1 ILE A 309      18.223 -15.460 -17.284  1.00  0.73           H  
ATOM   4684 2HG1 ILE A 309      17.844 -17.167 -17.597  1.00  0.73           H  
ATOM   4685 1HG2 ILE A 309      21.019 -15.710 -16.198  1.00  0.73           H  
ATOM   4686 2HG2 ILE A 309      21.868 -15.807 -17.737  1.00  0.73           H  
ATOM   4687 3HG2 ILE A 309      20.551 -14.659 -17.542  1.00  0.73           H  
ATOM   4688 1HD1 ILE A 309      17.555 -16.615 -15.309  1.00  0.73           H  
ATOM   4689 2HD1 ILE A 309      18.862 -17.772 -15.520  1.00  0.73           H  
ATOM   4690 3HD1 ILE A 309      19.230 -16.074 -15.205  1.00  0.73           H  
ATOM   4691  N   GLU A 310      21.512 -15.437 -20.432  1.00  0.74           N  
ATOM   4692  CA  GLU A 310      22.770 -15.262 -21.143  1.00  0.74           C  
ATOM   4693  C   GLU A 310      23.958 -15.792 -20.339  1.00  0.74           C  
ATOM   4694  O   GLU A 310      24.087 -15.511 -19.144  1.00  0.74           O  
ATOM   4695  CB  GLU A 310      22.967 -13.778 -21.471  1.00  0.74           C  
ATOM   4696  CG  GLU A 310      24.189 -13.453 -22.312  1.00  0.74           C  
ATOM   4697  CD  GLU A 310      24.314 -11.986 -22.640  1.00  0.74           C  
ATOM   4698  OE1 GLU A 310      23.480 -11.225 -22.215  1.00  0.74           O  
ATOM   4699  OE2 GLU A 310      25.252 -11.629 -23.313  1.00  0.74           O  
ATOM   4700  H   GLU A 310      20.926 -14.629 -20.272  1.00  0.74           H  
ATOM   4701  HA  GLU A 310      22.715 -15.823 -22.077  1.00  0.74           H  
ATOM   4702 1HB  GLU A 310      22.089 -13.405 -21.998  1.00  0.74           H  
ATOM   4703 2HB  GLU A 310      23.052 -13.215 -20.540  1.00  0.74           H  
ATOM   4704 1HG  GLU A 310      25.063 -13.748 -21.779  1.00  0.74           H  
ATOM   4705 2HG  GLU A 310      24.148 -14.029 -23.234  1.00  0.74           H  
ATOM   4706  N   ASP A 311      24.855 -16.517 -21.013  1.00  0.73           N  
ATOM   4707  CA  ASP A 311      26.043 -17.082 -20.371  1.00  0.73           C  
ATOM   4708  C   ASP A 311      26.913 -16.049 -19.678  1.00  0.73           C  
ATOM   4709  O   ASP A 311      27.510 -16.333 -18.640  1.00  0.73           O  
ATOM   4710  CB  ASP A 311      26.900 -17.822 -21.386  1.00  0.73           C  
ATOM   4711  CG  ASP A 311      26.334 -19.146 -21.794  1.00  0.73           C  
ATOM   4712  OD1 ASP A 311      25.437 -19.627 -21.147  1.00  0.73           O  
ATOM   4713  OD2 ASP A 311      26.815 -19.707 -22.739  1.00  0.73           O  
ATOM   4714  H   ASP A 311      24.691 -16.702 -21.993  1.00  0.73           H  
ATOM   4715  HA  ASP A 311      25.714 -17.797 -19.625  1.00  0.73           H  
ATOM   4716 1HB  ASP A 311      27.024 -17.201 -22.274  1.00  0.73           H  
ATOM   4717 2HB  ASP A 311      27.884 -17.974 -20.966  1.00  0.73           H  
ATOM   4718  N   SER A 312      26.986 -14.842 -20.227  1.00  0.72           N  
ATOM   4719  CA  SER A 312      27.789 -13.801 -19.604  1.00  0.72           C  
ATOM   4720  C   SER A 312      27.241 -13.485 -18.213  1.00  0.72           C  
ATOM   4721  O   SER A 312      28.009 -13.277 -17.271  1.00  0.72           O  
ATOM   4722  CB  SER A 312      27.774 -12.550 -20.461  1.00  0.72           C  
ATOM   4723  OG  SER A 312      28.418 -12.767 -21.690  1.00  0.72           O  
ATOM   4724  H   SER A 312      26.479 -14.649 -21.078  1.00  0.72           H  
ATOM   4725  HA  SER A 312      28.814 -14.159 -19.504  1.00  0.72           H  
ATOM   4726 1HB  SER A 312      26.741 -12.250 -20.641  1.00  0.72           H  
ATOM   4727 2HB  SER A 312      28.261 -11.736 -19.929  1.00  0.72           H  
ATOM   4728  HG  SER A 312      28.211 -11.997 -22.235  1.00  0.72           H  
ATOM   4729  N   ALA A 313      25.905 -13.420 -18.094  1.00  0.71           N  
ATOM   4730  CA  ALA A 313      25.244 -13.154 -16.818  1.00  0.71           C  
ATOM   4731  C   ALA A 313      25.441 -14.307 -15.856  1.00  0.71           C  
ATOM   4732  O   ALA A 313      25.684 -14.119 -14.664  1.00  0.71           O  
ATOM   4733  CB  ALA A 313      23.769 -12.934 -17.015  1.00  0.71           C  
ATOM   4734  H   ALA A 313      25.333 -13.604 -18.911  1.00  0.71           H  
ATOM   4735  HA  ALA A 313      25.691 -12.262 -16.382  1.00  0.71           H  
ATOM   4736 1HB  ALA A 313      23.333 -12.734 -16.050  1.00  0.71           H  
ATOM   4737 2HB  ALA A 313      23.606 -12.089 -17.682  1.00  0.71           H  
ATOM   4738 3HB  ALA A 313      23.320 -13.822 -17.439  1.00  0.71           H  
ATOM   4739  N   ILE A 314      25.373 -15.524 -16.392  1.00  0.69           N  
ATOM   4740  CA  ILE A 314      25.536 -16.696 -15.550  1.00  0.69           C  
ATOM   4741  C   ILE A 314      26.927 -16.728 -14.970  1.00  0.69           C  
ATOM   4742  O   ILE A 314      27.115 -16.917 -13.759  1.00  0.69           O  
ATOM   4743  CB  ILE A 314      25.308 -17.979 -16.356  1.00  0.69           C  
ATOM   4744  CG1 ILE A 314      23.852 -18.094 -16.749  1.00  0.69           C  
ATOM   4745  CG2 ILE A 314      25.730 -19.108 -15.591  1.00  0.69           C  
ATOM   4746  CD1 ILE A 314      23.546 -19.175 -17.748  1.00  0.69           C  
ATOM   4747  H   ILE A 314      25.156 -15.621 -17.385  1.00  0.69           H  
ATOM   4748  HA  ILE A 314      24.830 -16.651 -14.741  1.00  0.69           H  
ATOM   4749  HB  ILE A 314      25.889 -17.939 -17.267  1.00  0.69           H  
ATOM   4750 1HG1 ILE A 314      23.278 -18.279 -15.879  1.00  0.69           H  
ATOM   4751 2HG1 ILE A 314      23.552 -17.151 -17.177  1.00  0.69           H  
ATOM   4752 1HG2 ILE A 314      25.572 -19.978 -16.193  1.00  0.69           H  
ATOM   4753 2HG2 ILE A 314      26.787 -19.023 -15.343  1.00  0.69           H  
ATOM   4754 3HG2 ILE A 314      25.147 -19.168 -14.682  1.00  0.69           H  
ATOM   4755 1HD1 ILE A 314      22.478 -19.167 -17.972  1.00  0.69           H  
ATOM   4756 2HD1 ILE A 314      24.095 -19.010 -18.669  1.00  0.69           H  
ATOM   4757 3HD1 ILE A 314      23.817 -20.139 -17.336  1.00  0.69           H  
ATOM   4758  N   LEU A 315      27.902 -16.499 -15.820  1.00  0.67           N  
ATOM   4759  CA  LEU A 315      29.267 -16.485 -15.395  1.00  0.67           C  
ATOM   4760  C   LEU A 315      29.531 -15.392 -14.385  1.00  0.67           C  
ATOM   4761  O   LEU A 315      30.083 -15.665 -13.323  1.00  0.67           O  
ATOM   4762  CB  LEU A 315      30.175 -16.323 -16.592  1.00  0.67           C  
ATOM   4763  CG  LEU A 315      31.604 -16.204 -16.252  1.00  0.67           C  
ATOM   4764  CD1 LEU A 315      31.991 -17.414 -15.508  1.00  0.67           C  
ATOM   4765  CD2 LEU A 315      32.418 -16.080 -17.517  1.00  0.67           C  
ATOM   4766  H   LEU A 315      27.688 -16.344 -16.805  1.00  0.67           H  
ATOM   4767  HA  LEU A 315      29.485 -17.445 -14.924  1.00  0.67           H  
ATOM   4768 1HB  LEU A 315      30.046 -17.179 -17.223  1.00  0.67           H  
ATOM   4769 2HB  LEU A 315      29.871 -15.432 -17.146  1.00  0.67           H  
ATOM   4770  HG  LEU A 315      31.769 -15.329 -15.622  1.00  0.67           H  
ATOM   4771 1HD1 LEU A 315      33.051 -17.346 -15.251  1.00  0.67           H  
ATOM   4772 2HD1 LEU A 315      31.398 -17.496 -14.598  1.00  0.67           H  
ATOM   4773 3HD1 LEU A 315      31.811 -18.270 -16.142  1.00  0.67           H  
ATOM   4774 1HD2 LEU A 315      33.476 -16.004 -17.253  1.00  0.67           H  
ATOM   4775 2HD2 LEU A 315      32.260 -16.960 -18.139  1.00  0.67           H  
ATOM   4776 3HD2 LEU A 315      32.111 -15.187 -18.059  1.00  0.67           H  
ATOM   4777  N   ALA A 316      29.108 -14.161 -14.695  1.00  0.66           N  
ATOM   4778  CA  ALA A 316      29.350 -13.049 -13.791  1.00  0.66           C  
ATOM   4779  C   ALA A 316      28.716 -13.299 -12.433  1.00  0.66           C  
ATOM   4780  O   ALA A 316      29.300 -12.991 -11.386  1.00  0.66           O  
ATOM   4781  CB  ALA A 316      28.773 -11.783 -14.393  1.00  0.66           C  
ATOM   4782  H   ALA A 316      28.642 -13.979 -15.580  1.00  0.66           H  
ATOM   4783  HA  ALA A 316      30.425 -12.939 -13.659  1.00  0.66           H  
ATOM   4784 1HB  ALA A 316      28.958 -10.939 -13.730  1.00  0.66           H  
ATOM   4785 2HB  ALA A 316      29.240 -11.600 -15.359  1.00  0.66           H  
ATOM   4786 3HB  ALA A 316      27.706 -11.906 -14.533  1.00  0.66           H  
ATOM   4787  N   ALA A 317      27.526 -13.884 -12.418  1.00  0.66           N  
ATOM   4788  CA  ALA A 317      26.877 -14.168 -11.157  1.00  0.66           C  
ATOM   4789  C   ALA A 317      27.690 -15.128 -10.320  1.00  0.66           C  
ATOM   4790  O   ALA A 317      27.807 -14.958  -9.107  1.00  0.66           O  
ATOM   4791  CB  ALA A 317      25.532 -14.757 -11.401  1.00  0.66           C  
ATOM   4792  H   ALA A 317      27.043 -14.114 -13.289  1.00  0.66           H  
ATOM   4793  HA  ALA A 317      26.772 -13.231 -10.609  1.00  0.66           H  
ATOM   4794 1HB  ALA A 317      25.038 -14.952 -10.456  1.00  0.66           H  
ATOM   4795 2HB  ALA A 317      24.953 -14.056 -11.986  1.00  0.66           H  
ATOM   4796 3HB  ALA A 317      25.651 -15.680 -11.951  1.00  0.66           H  
ATOM   4797  N   LEU A 318      28.281 -16.132 -10.962  1.00  0.68           N  
ATOM   4798  CA  LEU A 318      29.073 -17.092 -10.220  1.00  0.68           C  
ATOM   4799  C   LEU A 318      30.417 -16.486  -9.790  1.00  0.68           C  
ATOM   4800  O   LEU A 318      30.828 -16.642  -8.638  1.00  0.68           O  
ATOM   4801  CB  LEU A 318      29.197 -18.362 -11.061  1.00  0.68           C  
ATOM   4802  CG  LEU A 318      27.835 -19.125 -11.217  1.00  0.68           C  
ATOM   4803  CD1 LEU A 318      27.985 -20.231 -12.180  1.00  0.68           C  
ATOM   4804  CD2 LEU A 318      27.378 -19.679  -9.853  1.00  0.68           C  
ATOM   4805  H   LEU A 318      28.148 -16.249 -11.971  1.00  0.68           H  
ATOM   4806  HA  LEU A 318      28.524 -17.358  -9.323  1.00  0.68           H  
ATOM   4807 1HB  LEU A 318      29.546 -18.084 -12.061  1.00  0.68           H  
ATOM   4808 2HB  LEU A 318      29.918 -19.020 -10.616  1.00  0.68           H  
ATOM   4809  HG  LEU A 318      27.078 -18.435 -11.603  1.00  0.68           H  
ATOM   4810 1HD1 LEU A 318      27.036 -20.729 -12.272  1.00  0.68           H  
ATOM   4811 2HD1 LEU A 318      28.291 -19.831 -13.148  1.00  0.68           H  
ATOM   4812 3HD1 LEU A 318      28.728 -20.921 -11.816  1.00  0.68           H  
ATOM   4813 1HD2 LEU A 318      26.428 -20.200  -9.978  1.00  0.68           H  
ATOM   4814 2HD2 LEU A 318      28.122 -20.375  -9.466  1.00  0.68           H  
ATOM   4815 3HD2 LEU A 318      27.250 -18.857  -9.146  1.00  0.68           H  
ATOM   4816  N   GLU A 319      31.048 -15.692 -10.662  1.00  0.71           N  
ATOM   4817  CA  GLU A 319      32.328 -15.044 -10.345  1.00  0.71           C  
ATOM   4818  C   GLU A 319      32.203 -14.078  -9.168  1.00  0.71           C  
ATOM   4819  O   GLU A 319      33.134 -13.909  -8.377  1.00  0.71           O  
ATOM   4820  CB  GLU A 319      32.876 -14.262 -11.545  1.00  0.71           C  
ATOM   4821  CG  GLU A 319      33.398 -15.085 -12.717  1.00  0.71           C  
ATOM   4822  CD  GLU A 319      33.834 -14.198 -13.886  1.00  0.71           C  
ATOM   4823  OE1 GLU A 319      33.495 -13.035 -13.885  1.00  0.71           O  
ATOM   4824  OE2 GLU A 319      34.522 -14.679 -14.755  1.00  0.71           O  
ATOM   4825  H   GLU A 319      30.648 -15.568 -11.589  1.00  0.71           H  
ATOM   4826  HA  GLU A 319      33.045 -15.819 -10.074  1.00  0.71           H  
ATOM   4827 1HB  GLU A 319      32.085 -13.621 -11.932  1.00  0.71           H  
ATOM   4828 2HB  GLU A 319      33.683 -13.614 -11.211  1.00  0.71           H  
ATOM   4829 1HG  GLU A 319      34.246 -15.679 -12.384  1.00  0.71           H  
ATOM   4830 2HG  GLU A 319      32.622 -15.768 -13.043  1.00  0.71           H  
ATOM   4831  N   SER A 320      31.058 -13.409  -9.074  1.00  0.77           N  
ATOM   4832  CA  SER A 320      30.799 -12.449  -8.016  1.00  0.77           C  
ATOM   4833  C   SER A 320      29.978 -13.031  -6.863  1.00  0.77           C  
ATOM   4834  O   SER A 320      29.524 -12.283  -5.989  1.00  0.77           O  
ATOM   4835  CB  SER A 320      30.114 -11.223  -8.585  1.00  0.77           C  
ATOM   4836  OG  SER A 320      28.865 -11.536  -9.130  1.00  0.77           O  
ATOM   4837  H   SER A 320      30.341 -13.548  -9.788  1.00  0.77           H  
ATOM   4838  HA  SER A 320      31.759 -12.134  -7.610  1.00  0.77           H  
ATOM   4839 1HB  SER A 320      29.994 -10.478  -7.802  1.00  0.77           H  
ATOM   4840 2HB  SER A 320      30.744 -10.788  -9.358  1.00  0.77           H  
ATOM   4841  HG  SER A 320      29.041 -12.178  -9.855  1.00  0.77           H  
ATOM   4842  N   PHE A 321      29.751 -14.346  -6.864  1.00  0.84           N  
ATOM   4843  CA  PHE A 321      28.958 -14.976  -5.820  1.00  0.84           C  
ATOM   4844  C   PHE A 321      29.658 -14.813  -4.480  1.00  0.84           C  
ATOM   4845  O   PHE A 321      30.827 -15.163  -4.322  1.00  0.84           O  
ATOM   4846  CB  PHE A 321      28.727 -16.455  -6.183  1.00  0.84           C  
ATOM   4847  CG  PHE A 321      27.880 -17.252  -5.270  1.00  0.84           C  
ATOM   4848  CD1 PHE A 321      26.573 -16.902  -5.055  1.00  0.84           C  
ATOM   4849  CD2 PHE A 321      28.372 -18.397  -4.672  1.00  0.84           C  
ATOM   4850  CE1 PHE A 321      25.777 -17.648  -4.246  1.00  0.84           C  
ATOM   4851  CE2 PHE A 321      27.570 -19.163  -3.864  1.00  0.84           C  
ATOM   4852  CZ  PHE A 321      26.268 -18.786  -3.641  1.00  0.84           C  
ATOM   4853  H   PHE A 321      30.141 -14.941  -7.593  1.00  0.84           H  
ATOM   4854  HA  PHE A 321      27.990 -14.476  -5.772  1.00  0.84           H  
ATOM   4855 1HB  PHE A 321      28.270 -16.496  -7.161  1.00  0.84           H  
ATOM   4856 2HB  PHE A 321      29.692 -16.953  -6.271  1.00  0.84           H  
ATOM   4857  HD1 PHE A 321      26.171 -16.010  -5.541  1.00  0.84           H  
ATOM   4858  HD2 PHE A 321      29.407 -18.692  -4.856  1.00  0.84           H  
ATOM   4859  HE1 PHE A 321      24.759 -17.336  -4.100  1.00  0.84           H  
ATOM   4860  HE2 PHE A 321      27.968 -20.063  -3.399  1.00  0.84           H  
ATOM   4861  HZ  PHE A 321      25.633 -19.390  -2.999  1.00  0.84           H  
ATOM   4862  N   GLN A 322      28.954 -14.259  -3.498  1.00  0.93           N  
ATOM   4863  CA  GLN A 322      29.577 -14.023  -2.195  1.00  0.93           C  
ATOM   4864  C   GLN A 322      29.313 -15.158  -1.223  1.00  0.93           C  
ATOM   4865  O   GLN A 322      29.786 -15.139  -0.086  1.00  0.93           O  
ATOM   4866  CB  GLN A 322      29.102 -12.709  -1.595  1.00  0.93           C  
ATOM   4867  CG  GLN A 322      29.401 -11.501  -2.465  1.00  0.93           C  
ATOM   4868  CD  GLN A 322      30.895 -11.280  -2.694  1.00  0.93           C  
ATOM   4869  OE1 GLN A 322      31.666 -11.110  -1.739  1.00  0.93           O  
ATOM   4870  NE2 GLN A 322      31.309 -11.297  -3.956  1.00  0.93           N  
ATOM   4871  H   GLN A 322      28.001 -13.972  -3.667  1.00  0.93           H  
ATOM   4872  HA  GLN A 322      30.655 -13.954  -2.338  1.00  0.93           H  
ATOM   4873 1HB  GLN A 322      28.054 -12.760  -1.400  1.00  0.93           H  
ATOM   4874 2HB  GLN A 322      29.595 -12.558  -0.635  1.00  0.93           H  
ATOM   4875 1HG  GLN A 322      28.926 -11.646  -3.437  1.00  0.93           H  
ATOM   4876 2HG  GLN A 322      28.993 -10.614  -1.982  1.00  0.93           H  
ATOM   4877 1HE2 GLN A 322      32.274 -11.170  -4.171  1.00  0.93           H  
ATOM   4878 2HE2 GLN A 322      30.638 -11.465  -4.711  1.00  0.93           H  
ATOM   4879  N   GLY A 323      28.547 -16.136  -1.670  1.00  1.04           N  
ATOM   4880  CA  GLY A 323      28.243 -17.291  -0.854  1.00  1.04           C  
ATOM   4881  C   GLY A 323      27.102 -17.119   0.125  1.00  1.04           C  
ATOM   4882  O   GLY A 323      26.466 -16.058   0.254  1.00  1.04           O  
ATOM   4883  H   GLY A 323      28.194 -16.087  -2.614  1.00  1.04           H  
ATOM   4884 1HA  GLY A 323      28.034 -18.136  -1.489  1.00  1.04           H  
ATOM   4885 2HA  GLY A 323      29.139 -17.561  -0.296  1.00  1.04           H  
ATOM   4886  N   THR A 324      26.820 -18.216   0.801  1.00  1.14           N  
ATOM   4887  CA  THR A 324      25.798 -18.240   1.808  1.00  1.14           C  
ATOM   4888  C   THR A 324      26.499 -17.838   3.094  1.00  1.14           C  
ATOM   4889  O   THR A 324      27.726 -17.908   3.141  1.00  1.14           O  
ATOM   4890  CB  THR A 324      25.184 -19.640   1.901  1.00  1.14           C  
ATOM   4891  OG1 THR A 324      26.159 -20.577   2.380  1.00  1.14           O  
ATOM   4892  CG2 THR A 324      24.772 -20.070   0.500  1.00  1.14           C  
ATOM   4893  H   THR A 324      27.363 -19.053   0.633  1.00  1.14           H  
ATOM   4894  HA  THR A 324      25.047 -17.528   1.552  1.00  1.14           H  
ATOM   4895  HB  THR A 324      24.317 -19.634   2.566  1.00  1.14           H  
ATOM   4896  HG1 THR A 324      26.969 -20.501   1.866  1.00  1.14           H  
ATOM   4897 1HG2 THR A 324      24.355 -21.069   0.548  1.00  1.14           H  
ATOM   4898 2HG2 THR A 324      24.036 -19.382   0.102  1.00  1.14           H  
ATOM   4899 3HG2 THR A 324      25.644 -20.079  -0.153  1.00  1.14           H  
ATOM   4900  N   GLY A 325      25.794 -17.504   4.174  1.00  1.20           N  
ATOM   4901  CA  GLY A 325      26.521 -17.165   5.413  1.00  1.20           C  
ATOM   4902  C   GLY A 325      26.994 -18.404   6.196  1.00  1.20           C  
ATOM   4903  O   GLY A 325      26.724 -18.540   7.391  1.00  1.20           O  
ATOM   4904  H   GLY A 325      24.775 -17.453   4.155  1.00  1.20           H  
ATOM   4905 1HA  GLY A 325      27.384 -16.561   5.156  1.00  1.20           H  
ATOM   4906 2HA  GLY A 325      25.880 -16.553   6.046  1.00  1.20           H  
ATOM   4907  N   ARG A 326      27.638 -19.328   5.481  1.00  1.22           N  
ATOM   4908  CA  ARG A 326      28.103 -20.616   5.973  1.00  1.22           C  
ATOM   4909  C   ARG A 326      28.964 -21.398   4.952  1.00  1.22           C  
ATOM   4910  O   ARG A 326      29.206 -20.973   3.823  1.00  1.22           O  
ATOM   4911  CB  ARG A 326      26.922 -21.423   6.537  1.00  1.22           C  
ATOM   4912  CG  ARG A 326      25.722 -21.706   5.602  1.00  1.22           C  
ATOM   4913  CD  ARG A 326      24.608 -22.365   6.389  1.00  1.22           C  
ATOM   4914  NE  ARG A 326      23.385 -22.628   5.603  1.00  1.22           N  
ATOM   4915  CZ  ARG A 326      22.229 -23.087   6.150  1.00  1.22           C  
ATOM   4916  NH1 ARG A 326      22.180 -23.313   7.447  1.00  1.22           N  
ATOM   4917  NH2 ARG A 326      21.143 -23.311   5.417  1.00  1.22           N  
ATOM   4918  H   ARG A 326      27.833 -19.078   4.522  1.00  1.22           H  
ATOM   4919  HA  ARG A 326      28.750 -20.414   6.831  1.00  1.22           H  
ATOM   4920 1HB  ARG A 326      27.289 -22.397   6.849  1.00  1.22           H  
ATOM   4921 2HB  ARG A 326      26.534 -20.951   7.434  1.00  1.22           H  
ATOM   4922 1HG  ARG A 326      25.348 -20.768   5.185  1.00  1.22           H  
ATOM   4923 2HG  ARG A 326      26.011 -22.364   4.799  1.00  1.22           H  
ATOM   4924 1HD  ARG A 326      24.970 -23.317   6.778  1.00  1.22           H  
ATOM   4925 2HD  ARG A 326      24.339 -21.719   7.225  1.00  1.22           H  
ATOM   4926  HE  ARG A 326      23.407 -22.453   4.608  1.00  1.22           H  
ATOM   4927 1HH1 ARG A 326      22.994 -23.146   8.018  1.00  1.22           H  
ATOM   4928 2HH1 ARG A 326      21.324 -23.651   7.868  1.00  1.22           H  
ATOM   4929 1HH2 ARG A 326      21.125 -23.155   4.405  1.00  1.22           H  
ATOM   4930 2HH2 ARG A 326      20.302 -23.644   5.865  1.00  1.22           H  
ATOM   4931  N   ARG A 327      29.482 -22.526   5.407  1.00  1.17           N  
ATOM   4932  CA  ARG A 327      30.239 -23.574   4.679  1.00  1.17           C  
ATOM   4933  C   ARG A 327      31.710 -23.224   4.422  1.00  1.17           C  
ATOM   4934  O   ARG A 327      32.599 -24.018   4.696  1.00  1.17           O  
ATOM   4935  CB  ARG A 327      29.640 -23.844   3.287  1.00  1.17           C  
ATOM   4936  CG  ARG A 327      28.154 -24.233   3.195  1.00  1.17           C  
ATOM   4937  CD  ARG A 327      27.780 -25.522   3.826  1.00  1.17           C  
ATOM   4938  NE  ARG A 327      26.361 -25.787   3.578  1.00  1.17           N  
ATOM   4939  CZ  ARG A 327      25.629 -26.775   4.126  1.00  1.17           C  
ATOM   4940  NH1 ARG A 327      26.159 -27.608   4.967  1.00  1.17           N  
ATOM   4941  NH2 ARG A 327      24.356 -26.901   3.802  1.00  1.17           N  
ATOM   4942  H   ARG A 327      29.299 -22.723   6.377  1.00  1.17           H  
ATOM   4943  HA  ARG A 327      30.196 -24.491   5.261  1.00  1.17           H  
ATOM   4944 1HB  ARG A 327      29.803 -22.997   2.630  1.00  1.17           H  
ATOM   4945 2HB  ARG A 327      30.196 -24.673   2.849  1.00  1.17           H  
ATOM   4946 1HG  ARG A 327      27.553 -23.460   3.630  1.00  1.17           H  
ATOM   4947 2HG  ARG A 327      27.895 -24.312   2.138  1.00  1.17           H  
ATOM   4948 1HD  ARG A 327      28.364 -26.337   3.397  1.00  1.17           H  
ATOM   4949 2HD  ARG A 327      27.944 -25.477   4.905  1.00  1.17           H  
ATOM   4950  HE  ARG A 327      25.891 -25.177   2.923  1.00  1.17           H  
ATOM   4951 1HH1 ARG A 327      27.128 -27.530   5.226  1.00  1.17           H  
ATOM   4952 2HH1 ARG A 327      25.587 -28.368   5.348  1.00  1.17           H  
ATOM   4953 1HH2 ARG A 327      23.939 -26.267   3.136  1.00  1.17           H  
ATOM   4954 2HH2 ARG A 327      23.799 -27.642   4.213  1.00  1.17           H  
ATOM   4955  N   PHE A 328      31.973 -22.023   3.944  1.00  1.07           N  
ATOM   4956  CA  PHE A 328      33.354 -21.579   3.765  1.00  1.07           C  
ATOM   4957  C   PHE A 328      33.560 -20.137   4.150  1.00  1.07           C  
ATOM   4958  O   PHE A 328      34.201 -19.372   3.417  1.00  1.07           O  
ATOM   4959  CB  PHE A 328      33.894 -21.846   2.363  1.00  1.07           C  
ATOM   4960  CG  PHE A 328      34.002 -23.284   2.016  1.00  1.07           C  
ATOM   4961  CD1 PHE A 328      33.060 -23.917   1.251  1.00  1.07           C  
ATOM   4962  CD2 PHE A 328      35.081 -24.018   2.486  1.00  1.07           C  
ATOM   4963  CE1 PHE A 328      33.197 -25.250   0.958  1.00  1.07           C  
ATOM   4964  CE2 PHE A 328      35.211 -25.349   2.187  1.00  1.07           C  
ATOM   4965  CZ  PHE A 328      34.268 -25.963   1.422  1.00  1.07           C  
ATOM   4966  H   PHE A 328      31.183 -21.414   3.716  1.00  1.07           H  
ATOM   4967  HA  PHE A 328      33.973 -22.169   4.439  1.00  1.07           H  
ATOM   4968 1HB  PHE A 328      33.246 -21.369   1.628  1.00  1.07           H  
ATOM   4969 2HB  PHE A 328      34.882 -21.400   2.265  1.00  1.07           H  
ATOM   4970  HD1 PHE A 328      32.204 -23.355   0.878  1.00  1.07           H  
ATOM   4971  HD2 PHE A 328      35.831 -23.521   3.100  1.00  1.07           H  
ATOM   4972  HE1 PHE A 328      32.456 -25.739   0.352  1.00  1.07           H  
ATOM   4973  HE2 PHE A 328      36.066 -25.912   2.555  1.00  1.07           H  
ATOM   4974  HZ  PHE A 328      34.366 -27.014   1.180  1.00  1.07           H  
ATOM   4975  N   ASP A 329      33.023 -19.721   5.279  1.00  0.96           N  
ATOM   4976  CA  ASP A 329      33.166 -18.319   5.568  1.00  0.96           C  
ATOM   4977  C   ASP A 329      34.544 -18.050   6.156  1.00  0.96           C  
ATOM   4978  O   ASP A 329      34.814 -18.198   7.356  1.00  0.96           O  
ATOM   4979  CB  ASP A 329      32.012 -17.820   6.447  1.00  0.96           C  
ATOM   4980  CG  ASP A 329      32.048 -16.295   6.741  1.00  0.96           C  
ATOM   4981  OD1 ASP A 329      33.028 -15.696   6.443  1.00  0.96           O  
ATOM   4982  OD2 ASP A 329      31.071 -15.730   7.212  1.00  0.96           O  
ATOM   4983  H   ASP A 329      32.536 -20.345   5.924  1.00  0.96           H  
ATOM   4984  HA  ASP A 329      33.099 -17.766   4.631  1.00  0.96           H  
ATOM   4985 1HB  ASP A 329      31.075 -18.035   5.934  1.00  0.96           H  
ATOM   4986 2HB  ASP A 329      31.983 -18.373   7.343  1.00  0.96           H  
ATOM   4987  N   GLN A 330      35.452 -17.685   5.263  1.00  0.87           N  
ATOM   4988  CA  GLN A 330      36.815 -17.438   5.679  1.00  0.87           C  
ATOM   4989  C   GLN A 330      36.813 -16.131   6.431  1.00  0.87           C  
ATOM   4990  O   GLN A 330      36.809 -15.050   5.841  1.00  0.87           O  
ATOM   4991  CB  GLN A 330      37.760 -17.368   4.468  1.00  0.87           C  
ATOM   4992  CG  GLN A 330      39.216 -17.195   4.831  1.00  0.87           C  
ATOM   4993  CD  GLN A 330      40.139 -17.146   3.602  1.00  0.87           C  
ATOM   4994  OE1 GLN A 330      40.007 -17.911   2.641  1.00  0.87           O  
ATOM   4995  NE2 GLN A 330      41.094 -16.221   3.635  1.00  0.87           N  
ATOM   4996  H   GLN A 330      35.163 -17.644   4.290  1.00  0.87           H  
ATOM   4997  HA  GLN A 330      37.139 -18.217   6.357  1.00  0.87           H  
ATOM   4998 1HB  GLN A 330      37.662 -18.284   3.883  1.00  0.87           H  
ATOM   4999 2HB  GLN A 330      37.467 -16.536   3.827  1.00  0.87           H  
ATOM   5000 1HG  GLN A 330      39.332 -16.262   5.388  1.00  0.87           H  
ATOM   5001 2HG  GLN A 330      39.514 -18.034   5.458  1.00  0.87           H  
ATOM   5002 1HE2 GLN A 330      41.733 -16.130   2.870  1.00  0.87           H  
ATOM   5003 2HE2 GLN A 330      41.177 -15.614   4.423  1.00  0.87           H  
ATOM   5004  N   LEU A 331      36.801 -16.248   7.751  1.00  0.80           N  
ATOM   5005  CA  LEU A 331      36.680 -15.094   8.623  1.00  0.80           C  
ATOM   5006  C   LEU A 331      37.910 -14.230   8.555  1.00  0.80           C  
ATOM   5007  O   LEU A 331      37.836 -13.002   8.628  1.00  0.80           O  
ATOM   5008  CB  LEU A 331      36.450 -15.527  10.063  1.00  0.80           C  
ATOM   5009  CG  LEU A 331      35.119 -16.189  10.334  1.00  0.80           C  
ATOM   5010  CD1 LEU A 331      35.080 -16.624  11.746  1.00  0.80           C  
ATOM   5011  CD2 LEU A 331      34.000 -15.232  10.034  1.00  0.80           C  
ATOM   5012  H   LEU A 331      36.827 -17.191   8.138  1.00  0.80           H  
ATOM   5013  HA  LEU A 331      35.823 -14.506   8.291  1.00  0.80           H  
ATOM   5014 1HB  LEU A 331      37.236 -16.233  10.343  1.00  0.80           H  
ATOM   5015 2HB  LEU A 331      36.530 -14.653  10.706  1.00  0.80           H  
ATOM   5016  HG  LEU A 331      35.014 -17.074   9.699  1.00  0.80           H  
ATOM   5017 1HD1 LEU A 331      34.125 -17.096  11.931  1.00  0.80           H  
ATOM   5018 2HD1 LEU A 331      35.885 -17.319  11.939  1.00  0.80           H  
ATOM   5019 3HD1 LEU A 331      35.187 -15.762  12.394  1.00  0.80           H  
ATOM   5020 1HD2 LEU A 331      33.043 -15.723  10.228  1.00  0.80           H  
ATOM   5021 2HD2 LEU A 331      34.093 -14.350  10.665  1.00  0.80           H  
ATOM   5022 3HD2 LEU A 331      34.047 -14.938   8.979  1.00  0.80           H  
ATOM   5023  N   GLY A 332      39.054 -14.877   8.411  1.00  0.76           N  
ATOM   5024  CA  GLY A 332      40.283 -14.113   8.321  1.00  0.76           C  
ATOM   5025  C   GLY A 332      41.545 -14.917   8.539  1.00  0.76           C  
ATOM   5026  O   GLY A 332      41.511 -16.130   8.768  1.00  0.76           O  
ATOM   5027  H   GLY A 332      39.032 -15.899   8.388  1.00  0.76           H  
ATOM   5028 1HA  GLY A 332      40.328 -13.638   7.341  1.00  0.76           H  
ATOM   5029 2HA  GLY A 332      40.249 -13.304   9.050  1.00  0.76           H  
ATOM   5030  N   GLU A 333      42.660 -14.207   8.442  1.00  0.77           N  
ATOM   5031  CA  GLU A 333      43.994 -14.751   8.632  1.00  0.77           C  
ATOM   5032  C   GLU A 333      44.626 -14.015   9.799  1.00  0.77           C  
ATOM   5033  O   GLU A 333      44.666 -12.782   9.807  1.00  0.77           O  
ATOM   5034  CB  GLU A 333      44.807 -14.599   7.349  1.00  0.77           C  
ATOM   5035  CG  GLU A 333      46.206 -15.142   7.411  1.00  0.77           C  
ATOM   5036  CD  GLU A 333      46.925 -15.041   6.091  1.00  0.77           C  
ATOM   5037  OE1 GLU A 333      46.320 -14.621   5.133  1.00  0.77           O  
ATOM   5038  OE2 GLU A 333      48.082 -15.394   6.039  1.00  0.77           O  
ATOM   5039  H   GLU A 333      42.578 -13.219   8.248  1.00  0.77           H  
ATOM   5040  HA  GLU A 333      43.922 -15.801   8.891  1.00  0.77           H  
ATOM   5041 1HB  GLU A 333      44.291 -15.112   6.536  1.00  0.77           H  
ATOM   5042 2HB  GLU A 333      44.870 -13.545   7.083  1.00  0.77           H  
ATOM   5043 1HG  GLU A 333      46.753 -14.566   8.152  1.00  0.77           H  
ATOM   5044 2HG  GLU A 333      46.175 -16.184   7.742  1.00  0.77           H  
ATOM   5045  N   PHE A 334      45.090 -14.757  10.794  1.00  0.81           N  
ATOM   5046  CA  PHE A 334      45.594 -14.114  11.983  1.00  0.81           C  
ATOM   5047  C   PHE A 334      47.038 -14.501  12.288  1.00  0.81           C  
ATOM   5048  O   PHE A 334      47.423 -15.636  12.063  1.00  0.81           O  
ATOM   5049  CB  PHE A 334      44.694 -14.544  13.132  1.00  0.81           C  
ATOM   5050  CG  PHE A 334      43.285 -14.175  12.842  1.00  0.81           C  
ATOM   5051  CD1 PHE A 334      42.406 -15.104  12.292  1.00  0.81           C  
ATOM   5052  CD2 PHE A 334      42.850 -12.890  13.024  1.00  0.81           C  
ATOM   5053  CE1 PHE A 334      41.121 -14.729  11.962  1.00  0.81           C  
ATOM   5054  CE2 PHE A 334      41.567 -12.522  12.693  1.00  0.81           C  
ATOM   5055  CZ  PHE A 334      40.707 -13.446  12.160  1.00  0.81           C  
ATOM   5056  H   PHE A 334      45.047 -15.767  10.727  1.00  0.81           H  
ATOM   5057  HA  PHE A 334      45.484 -13.048  11.847  1.00  0.81           H  
ATOM   5058 1HB  PHE A 334      44.752 -15.619  13.261  1.00  0.81           H  
ATOM   5059 2HB  PHE A 334      45.006 -14.071  14.067  1.00  0.81           H  
ATOM   5060  HD1 PHE A 334      42.744 -16.130  12.112  1.00  0.81           H  
ATOM   5061  HD2 PHE A 334      43.544 -12.158  13.429  1.00  0.81           H  
ATOM   5062  HE1 PHE A 334      40.440 -15.441  11.530  1.00  0.81           H  
ATOM   5063  HE2 PHE A 334      41.236 -11.497  12.849  1.00  0.81           H  
ATOM   5064  HZ  PHE A 334      39.699 -13.155  11.887  1.00  0.81           H  
ATOM   5065  N   PRO A 335      47.876 -13.601  12.802  1.00  0.88           N  
ATOM   5066  CA  PRO A 335      49.215 -13.901  13.269  1.00  0.88           C  
ATOM   5067  C   PRO A 335      49.188 -14.940  14.370  1.00  0.88           C  
ATOM   5068  O   PRO A 335      48.319 -14.896  15.239  1.00  0.88           O  
ATOM   5069  CB  PRO A 335      49.685 -12.543  13.799  1.00  0.88           C  
ATOM   5070  CG  PRO A 335      48.888 -11.528  13.021  1.00  0.88           C  
ATOM   5071  CD  PRO A 335      47.533 -12.166  12.822  1.00  0.88           C  
ATOM   5072  HA  PRO A 335      49.849 -14.238  12.446  1.00  0.88           H  
ATOM   5073 1HB  PRO A 335      49.483 -12.477  14.861  1.00  0.88           H  
ATOM   5074 2HB  PRO A 335      50.772 -12.441  13.666  1.00  0.88           H  
ATOM   5075 1HG  PRO A 335      48.836 -10.579  13.580  1.00  0.88           H  
ATOM   5076 2HG  PRO A 335      49.393 -11.306  12.070  1.00  0.88           H  
ATOM   5077 1HD  PRO A 335      46.843 -11.936  13.648  1.00  0.88           H  
ATOM   5078 2HD  PRO A 335      47.170 -11.815  11.842  1.00  0.88           H  
ATOM   5079  N   THR A 336      50.185 -15.817  14.381  1.00  0.96           N  
ATOM   5080  CA  THR A 336      50.320 -16.806  15.447  1.00  0.96           C  
ATOM   5081  C   THR A 336      51.394 -16.403  16.455  1.00  0.96           C  
ATOM   5082  O   THR A 336      51.330 -16.763  17.625  1.00  0.96           O  
ATOM   5083  CB  THR A 336      50.573 -18.217  14.875  1.00  0.96           C  
ATOM   5084  OG1 THR A 336      51.770 -18.228  14.073  1.00  0.96           O  
ATOM   5085  CG2 THR A 336      49.385 -18.645  14.049  1.00  0.96           C  
ATOM   5086  H   THR A 336      50.845 -15.826  13.604  1.00  0.96           H  
ATOM   5087  HA  THR A 336      49.373 -16.852  15.982  1.00  0.96           H  
ATOM   5088  HB  THR A 336      50.709 -18.915  15.697  1.00  0.96           H  
ATOM   5089  HG1 THR A 336      52.544 -17.910  14.594  1.00  0.96           H  
ATOM   5090 1HG2 THR A 336      49.552 -19.637  13.648  1.00  0.96           H  
ATOM   5091 2HG2 THR A 336      48.494 -18.648  14.671  1.00  0.96           H  
ATOM   5092 3HG2 THR A 336      49.253 -17.948  13.244  1.00  0.96           H  
ATOM   5093  N   GLU A 337      52.306 -15.535  16.056  1.00  1.03           N  
ATOM   5094  CA  GLU A 337      53.326 -15.073  16.987  1.00  1.03           C  
ATOM   5095  C   GLU A 337      52.736 -14.567  18.346  1.00  1.03           C  
ATOM   5096  O   GLU A 337      53.108 -15.086  19.396  1.00  1.03           O  
ATOM   5097  CB  GLU A 337      54.232 -14.041  16.307  1.00  1.03           C  
ATOM   5098  CG  GLU A 337      55.351 -13.515  17.168  1.00  1.03           C  
ATOM   5099  CD  GLU A 337      56.227 -12.539  16.428  1.00  1.03           C  
ATOM   5100  OE1 GLU A 337      55.954 -12.283  15.276  1.00  1.03           O  
ATOM   5101  OE2 GLU A 337      57.169 -12.050  17.008  1.00  1.03           O  
ATOM   5102  H   GLU A 337      52.322 -15.245  15.089  1.00  1.03           H  
ATOM   5103  HA  GLU A 337      53.962 -15.926  17.219  1.00  1.03           H  
ATOM   5104 1HB  GLU A 337      54.701 -14.518  15.451  1.00  1.03           H  
ATOM   5105 2HB  GLU A 337      53.667 -13.209  15.925  1.00  1.03           H  
ATOM   5106 1HG  GLU A 337      54.926 -13.023  18.043  1.00  1.03           H  
ATOM   5107 2HG  GLU A 337      55.956 -14.358  17.512  1.00  1.03           H  
ATOM   5108  N   PRO A 338      51.741 -13.640  18.396  1.00  1.08           N  
ATOM   5109  CA  PRO A 338      51.127 -13.149  19.629  1.00  1.08           C  
ATOM   5110  C   PRO A 338      50.299 -14.216  20.376  1.00  1.08           C  
ATOM   5111  O   PRO A 338      49.849 -13.992  21.507  1.00  1.08           O  
ATOM   5112  CB  PRO A 338      50.248 -11.992  19.127  1.00  1.08           C  
ATOM   5113  CG  PRO A 338      49.951 -12.309  17.704  1.00  1.08           C  
ATOM   5114  CD  PRO A 338      51.197 -12.968  17.183  1.00  1.08           C  
ATOM   5115  HA  PRO A 338      51.923 -12.765  20.284  1.00  1.08           H  
ATOM   5116 1HB  PRO A 338      49.334 -11.941  19.712  1.00  1.08           H  
ATOM   5117 2HB  PRO A 338      50.772 -11.033  19.259  1.00  1.08           H  
ATOM   5118 1HG  PRO A 338      49.065 -12.967  17.630  1.00  1.08           H  
ATOM   5119 2HG  PRO A 338      49.702 -11.389  17.159  1.00  1.08           H  
ATOM   5120 1HD  PRO A 338      50.862 -13.629  16.426  1.00  1.08           H  
ATOM   5121 2HD  PRO A 338      51.888 -12.205  16.809  1.00  1.08           H  
ATOM   5122  N   VAL A 339      50.027 -15.333  19.710  1.00  1.11           N  
ATOM   5123  CA  VAL A 339      49.225 -16.421  20.232  1.00  1.11           C  
ATOM   5124  C   VAL A 339      50.082 -17.451  20.964  1.00  1.11           C  
ATOM   5125  O   VAL A 339      49.736 -17.908  22.057  1.00  1.11           O  
ATOM   5126  CB  VAL A 339      48.507 -17.102  19.051  1.00  1.11           C  
ATOM   5127  CG1 VAL A 339      47.761 -18.278  19.497  1.00  1.11           C  
ATOM   5128  CG2 VAL A 339      47.622 -16.090  18.365  1.00  1.11           C  
ATOM   5129  H   VAL A 339      50.435 -15.491  18.799  1.00  1.11           H  
ATOM   5130  HA  VAL A 339      48.489 -16.012  20.921  1.00  1.11           H  
ATOM   5131  HB  VAL A 339      49.228 -17.469  18.358  1.00  1.11           H  
ATOM   5132 1HG1 VAL A 339      47.278 -18.749  18.640  1.00  1.11           H  
ATOM   5133 2HG1 VAL A 339      48.457 -18.971  19.951  1.00  1.11           H  
ATOM   5134 3HG1 VAL A 339      47.019 -17.986  20.212  1.00  1.11           H  
ATOM   5135 1HG2 VAL A 339      47.130 -16.554  17.514  1.00  1.11           H  
ATOM   5136 2HG2 VAL A 339      46.878 -15.724  19.045  1.00  1.11           H  
ATOM   5137 3HG2 VAL A 339      48.227 -15.258  18.014  1.00  1.11           H  
ATOM   5138  N   ASN A 340      51.181 -17.839  20.319  1.00  1.11           N  
ATOM   5139  CA  ASN A 340      52.054 -18.894  20.819  1.00  1.11           C  
ATOM   5140  C   ASN A 340      53.567 -18.697  20.657  1.00  1.11           C  
ATOM   5141  O   ASN A 340      54.346 -19.589  20.993  1.00  1.11           O  
ATOM   5142  CB  ASN A 340      51.599 -20.169  20.166  1.00  1.11           C  
ATOM   5143  CG  ASN A 340      51.635 -20.067  18.679  1.00  1.11           C  
ATOM   5144  OD1 ASN A 340      52.496 -19.445  18.047  1.00  1.11           O  
ATOM   5145  ND2 ASN A 340      50.645 -20.657  18.085  1.00  1.11           N  
ATOM   5146  H   ASN A 340      51.382 -17.404  19.423  1.00  1.11           H  
ATOM   5147  HA  ASN A 340      51.873 -18.982  21.889  1.00  1.11           H  
ATOM   5148 1HB  ASN A 340      52.224 -21.000  20.483  1.00  1.11           H  
ATOM   5149 2HB  ASN A 340      50.583 -20.379  20.480  1.00  1.11           H  
ATOM   5150 1HD2 ASN A 340      50.570 -20.611  17.090  1.00  1.11           H  
ATOM   5151 2HD2 ASN A 340      49.964 -21.167  18.650  1.00  1.11           H  
ATOM   5152  N   GLY A 341      53.990 -17.557  20.123  1.00  1.08           N  
ATOM   5153  CA  GLY A 341      55.399 -17.241  19.923  1.00  1.08           C  
ATOM   5154  C   GLY A 341      55.955 -17.668  18.564  1.00  1.08           C  
ATOM   5155  O   GLY A 341      57.056 -17.256  18.198  1.00  1.08           O  
ATOM   5156  H   GLY A 341      53.335 -16.835  19.855  1.00  1.08           H  
ATOM   5157 1HA  GLY A 341      55.525 -16.164  20.034  1.00  1.08           H  
ATOM   5158 2HA  GLY A 341      55.984 -17.705  20.714  1.00  1.08           H  
ATOM   5159  N   GLN A 342      55.221 -18.497  17.821  1.00  1.03           N  
ATOM   5160  CA  GLN A 342      55.676 -18.961  16.512  1.00  1.03           C  
ATOM   5161  C   GLN A 342      55.329 -17.991  15.369  1.00  1.03           C  
ATOM   5162  O   GLN A 342      54.154 -17.658  15.195  1.00  1.03           O  
ATOM   5163  CB  GLN A 342      55.080 -20.343  16.218  1.00  1.03           C  
ATOM   5164  CG  GLN A 342      55.315 -20.892  14.825  1.00  1.03           C  
ATOM   5165  CD  GLN A 342      56.736 -21.235  14.453  1.00  1.03           C  
ATOM   5166  OE1 GLN A 342      57.443 -21.998  15.128  1.00  1.03           O  
ATOM   5167  NE2 GLN A 342      57.158 -20.673  13.323  1.00  1.03           N  
ATOM   5168  H   GLN A 342      54.313 -18.810  18.162  1.00  1.03           H  
ATOM   5169  HA  GLN A 342      56.745 -19.107  16.582  1.00  1.03           H  
ATOM   5170 1HB  GLN A 342      55.456 -21.065  16.940  1.00  1.03           H  
ATOM   5171 2HB  GLN A 342      54.007 -20.302  16.335  1.00  1.03           H  
ATOM   5172 1HG  GLN A 342      54.733 -21.791  14.739  1.00  1.03           H  
ATOM   5173 2HG  GLN A 342      54.952 -20.156  14.109  1.00  1.03           H  
ATOM   5174 1HE2 GLN A 342      58.081 -20.845  12.983  1.00  1.03           H  
ATOM   5175 2HE2 GLN A 342      56.521 -20.041  12.817  1.00  1.03           H  
ATOM   5176  N   PRO A 343      56.312 -17.533  14.570  1.00  0.97           N  
ATOM   5177  CA  PRO A 343      56.124 -16.700  13.398  1.00  0.97           C  
ATOM   5178  C   PRO A 343      55.215 -17.357  12.368  1.00  0.97           C  
ATOM   5179  O   PRO A 343      55.252 -18.577  12.157  1.00  0.97           O  
ATOM   5180  CB  PRO A 343      57.546 -16.544  12.864  1.00  0.97           C  
ATOM   5181  CG  PRO A 343      58.432 -16.697  14.078  1.00  0.97           C  
ATOM   5182  CD  PRO A 343      57.747 -17.710  14.944  1.00  0.97           C  
ATOM   5183  HA  PRO A 343      55.717 -15.729  13.707  1.00  0.97           H  
ATOM   5184 1HB  PRO A 343      57.741 -17.301  12.093  1.00  0.97           H  
ATOM   5185 2HB  PRO A 343      57.653 -15.561  12.381  1.00  0.97           H  
ATOM   5186 1HG  PRO A 343      59.443 -17.010  13.773  1.00  0.97           H  
ATOM   5187 2HG  PRO A 343      58.543 -15.725  14.588  1.00  0.97           H  
ATOM   5188 1HD  PRO A 343      58.120 -18.705  14.738  1.00  0.97           H  
ATOM   5189 2HD  PRO A 343      57.930 -17.407  15.975  1.00  0.97           H  
ATOM   5190  N   GLY A 344      54.448 -16.521  11.680  1.00  0.90           N  
ATOM   5191  CA  GLY A 344      53.514 -16.984  10.668  1.00  0.90           C  
ATOM   5192  C   GLY A 344      52.095 -16.675  11.106  1.00  0.90           C  
ATOM   5193  O   GLY A 344      51.893 -15.985  12.114  1.00  0.90           O  
ATOM   5194  H   GLY A 344      54.488 -15.534  11.892  1.00  0.90           H  
ATOM   5195 1HA  GLY A 344      53.724 -16.494   9.717  1.00  0.90           H  
ATOM   5196 2HA  GLY A 344      53.630 -18.055  10.513  1.00  0.90           H  
ATOM   5197  N   THR A 345      51.140 -17.139  10.308  1.00  0.84           N  
ATOM   5198  CA  THR A 345      49.718 -16.884  10.497  1.00  0.84           C  
ATOM   5199  C   THR A 345      48.874 -18.152  10.490  1.00  0.84           C  
ATOM   5200  O   THR A 345      49.370 -19.229  10.169  1.00  0.84           O  
ATOM   5201  CB  THR A 345      49.191 -15.968   9.380  1.00  0.84           C  
ATOM   5202  OG1 THR A 345      49.346 -16.641   8.121  1.00  0.84           O  
ATOM   5203  CG2 THR A 345      49.901 -14.630   9.340  1.00  0.84           C  
ATOM   5204  H   THR A 345      51.418 -17.684   9.507  1.00  0.84           H  
ATOM   5205  HA  THR A 345      49.589 -16.397  11.455  1.00  0.84           H  
ATOM   5206  HB  THR A 345      48.133 -15.792   9.550  1.00  0.84           H  
ATOM   5207  HG1 THR A 345      48.910 -16.118   7.410  1.00  0.84           H  
ATOM   5208 1HG2 THR A 345      49.476 -14.032   8.534  1.00  0.84           H  
ATOM   5209 2HG2 THR A 345      49.764 -14.113  10.270  1.00  0.84           H  
ATOM   5210 3HG2 THR A 345      50.961 -14.778   9.160  1.00  0.84           H  
ATOM   5211  N   ALA A 346      47.587 -18.015  10.810  1.00  0.79           N  
ATOM   5212  CA  ALA A 346      46.643 -19.122  10.740  1.00  0.79           C  
ATOM   5213  C   ALA A 346      45.337 -18.628  10.139  1.00  0.79           C  
ATOM   5214  O   ALA A 346      44.915 -17.497  10.375  1.00  0.79           O  
ATOM   5215  CB  ALA A 346      46.387 -19.729  12.117  1.00  0.79           C  
ATOM   5216  H   ALA A 346      47.271 -17.106  11.117  1.00  0.79           H  
ATOM   5217  HA  ALA A 346      47.059 -19.878  10.082  1.00  0.79           H  
ATOM   5218 1HB  ALA A 346      45.682 -20.559  12.022  1.00  0.79           H  
ATOM   5219 2HB  ALA A 346      47.324 -20.098  12.529  1.00  0.79           H  
ATOM   5220 3HB  ALA A 346      45.974 -18.973  12.771  1.00  0.79           H  
ATOM   5221  N   MET A 347      44.682 -19.477   9.364  1.00  0.76           N  
ATOM   5222  CA  MET A 347      43.428 -19.077   8.725  1.00  0.76           C  
ATOM   5223  C   MET A 347      42.239 -19.675   9.438  1.00  0.76           C  
ATOM   5224  O   MET A 347      42.268 -20.839   9.814  1.00  0.76           O  
ATOM   5225  CB  MET A 347      43.434 -19.466   7.258  1.00  0.76           C  
ATOM   5226  CG  MET A 347      42.212 -19.035   6.496  1.00  0.76           C  
ATOM   5227  SD  MET A 347      42.332 -19.469   4.785  1.00  0.76           S  
ATOM   5228  CE  MET A 347      42.223 -21.169   5.039  1.00  0.76           C  
ATOM   5229  H   MET A 347      45.077 -20.409   9.225  1.00  0.76           H  
ATOM   5230  HA  MET A 347      43.328 -17.999   8.788  1.00  0.76           H  
ATOM   5231 1HB  MET A 347      44.300 -19.020   6.772  1.00  0.76           H  
ATOM   5232 2HB  MET A 347      43.524 -20.549   7.170  1.00  0.76           H  
ATOM   5233 1HG  MET A 347      41.329 -19.513   6.911  1.00  0.76           H  
ATOM   5234 2HG  MET A 347      42.086 -17.950   6.578  1.00  0.76           H  
ATOM   5235 1HE  MET A 347      42.263 -21.681   4.117  1.00  0.76           H  
ATOM   5236 2HE  MET A 347      43.061 -21.473   5.655  1.00  0.76           H  
ATOM   5237 3HE  MET A 347      41.290 -21.405   5.539  1.00  0.76           H  
ATOM   5238  N   LEU A 348      41.205 -18.871   9.642  1.00  0.75           N  
ATOM   5239  CA  LEU A 348      40.008 -19.330  10.339  1.00  0.75           C  
ATOM   5240  C   LEU A 348      38.751 -19.301   9.454  1.00  0.75           C  
ATOM   5241  O   LEU A 348      38.387 -18.251   8.890  1.00  0.75           O  
ATOM   5242  CB  LEU A 348      39.832 -18.453  11.569  1.00  0.75           C  
ATOM   5243  CG  LEU A 348      38.667 -18.716  12.437  1.00  0.75           C  
ATOM   5244  CD1 LEU A 348      38.782 -20.070  13.091  1.00  0.75           C  
ATOM   5245  CD2 LEU A 348      38.625 -17.650  13.439  1.00  0.75           C  
ATOM   5246  H   LEU A 348      41.259 -17.908   9.310  1.00  0.75           H  
ATOM   5247  HA  LEU A 348      40.166 -20.358  10.657  1.00  0.75           H  
ATOM   5248 1HB  LEU A 348      40.731 -18.532  12.182  1.00  0.75           H  
ATOM   5249 2HB  LEU A 348      39.741 -17.438  11.223  1.00  0.75           H  
ATOM   5250  HG  LEU A 348      37.758 -18.705  11.841  1.00  0.75           H  
ATOM   5251 1HD1 LEU A 348      37.921 -20.223  13.728  1.00  0.75           H  
ATOM   5252 2HD1 LEU A 348      38.817 -20.849  12.325  1.00  0.75           H  
ATOM   5253 3HD1 LEU A 348      39.689 -20.109  13.693  1.00  0.75           H  
ATOM   5254 1HD2 LEU A 348      37.777 -17.804  14.063  1.00  0.75           H  
ATOM   5255 2HD2 LEU A 348      39.534 -17.659  14.035  1.00  0.75           H  
ATOM   5256 3HD2 LEU A 348      38.539 -16.704  12.930  1.00  0.75           H  
ATOM   5257  N   VAL A 349      38.112 -20.478   9.326  1.00  0.76           N  
ATOM   5258  CA  VAL A 349      36.925 -20.656   8.481  1.00  0.76           C  
ATOM   5259  C   VAL A 349      35.686 -21.224   9.221  1.00  0.76           C  
ATOM   5260  O   VAL A 349      35.763 -22.256   9.897  1.00  0.76           O  
ATOM   5261  CB  VAL A 349      37.272 -21.620   7.326  1.00  0.76           C  
ATOM   5262  CG1 VAL A 349      36.048 -21.811   6.424  1.00  0.76           C  
ATOM   5263  CG2 VAL A 349      38.491 -21.112   6.537  1.00  0.76           C  
ATOM   5264  H   VAL A 349      38.500 -21.290   9.810  1.00  0.76           H  
ATOM   5265  HA  VAL A 349      36.658 -19.688   8.071  1.00  0.76           H  
ATOM   5266  HB  VAL A 349      37.499 -22.556   7.744  1.00  0.76           H  
ATOM   5267 1HG1 VAL A 349      36.284 -22.516   5.629  1.00  0.76           H  
ATOM   5268 2HG1 VAL A 349      35.208 -22.195   7.000  1.00  0.76           H  
ATOM   5269 3HG1 VAL A 349      35.779 -20.852   5.990  1.00  0.76           H  
ATOM   5270 1HG2 VAL A 349      38.729 -21.822   5.745  1.00  0.76           H  
ATOM   5271 2HG2 VAL A 349      38.276 -20.153   6.099  1.00  0.76           H  
ATOM   5272 3HG2 VAL A 349      39.347 -21.023   7.204  1.00  0.76           H  
ATOM   5273  N   ASP A 350      34.552 -20.536   9.071  1.00  0.79           N  
ATOM   5274  CA  ASP A 350      33.236 -20.892   9.634  1.00  0.79           C  
ATOM   5275  C   ASP A 350      32.366 -21.774   8.703  1.00  0.79           C  
ATOM   5276  O   ASP A 350      31.975 -21.363   7.601  1.00  0.79           O  
ATOM   5277  CB  ASP A 350      32.518 -19.624  10.069  1.00  0.79           C  
ATOM   5278  CG  ASP A 350      31.105 -19.800  10.655  1.00  0.79           C  
ATOM   5279  OD1 ASP A 350      30.559 -20.864  10.583  1.00  0.79           O  
ATOM   5280  OD2 ASP A 350      30.586 -18.836  11.165  1.00  0.79           O  
ATOM   5281  H   ASP A 350      34.599 -19.688   8.504  1.00  0.79           H  
ATOM   5282  HA  ASP A 350      33.416 -21.475  10.541  1.00  0.79           H  
ATOM   5283 1HB  ASP A 350      33.115 -19.155  10.836  1.00  0.79           H  
ATOM   5284 2HB  ASP A 350      32.491 -18.930   9.278  1.00  0.79           H  
ATOM   5285  N   ASP A 351      32.126 -23.024   9.127  1.00  0.82           N  
ATOM   5286  CA  ASP A 351      31.439 -24.035   8.318  1.00  0.82           C  
ATOM   5287  C   ASP A 351      30.420 -24.943   9.019  1.00  0.82           C  
ATOM   5288  O   ASP A 351      30.817 -25.863   9.718  1.00  0.82           O  
ATOM   5289  CB  ASP A 351      32.497 -24.952   7.732  1.00  0.82           C  
ATOM   5290  CG  ASP A 351      31.953 -26.061   6.906  1.00  0.82           C  
ATOM   5291  OD1 ASP A 351      30.765 -26.235   6.804  1.00  0.82           O  
ATOM   5292  OD2 ASP A 351      32.751 -26.784   6.426  1.00  0.82           O  
ATOM   5293  H   ASP A 351      32.466 -23.309  10.046  1.00  0.82           H  
ATOM   5294  HA  ASP A 351      30.929 -23.512   7.522  1.00  0.82           H  
ATOM   5295 1HB  ASP A 351      33.168 -24.364   7.108  1.00  0.82           H  
ATOM   5296 2HB  ASP A 351      33.100 -25.353   8.534  1.00  0.82           H  
ATOM   5297  N   TYR A 352      29.108 -24.813   8.778  1.00  0.85           N  
ATOM   5298  CA  TYR A 352      28.179 -25.716   9.485  1.00  0.85           C  
ATOM   5299  C   TYR A 352      28.099 -27.143   8.890  1.00  0.85           C  
ATOM   5300  O   TYR A 352      27.028 -27.653   8.533  1.00  0.85           O  
ATOM   5301  CB  TYR A 352      26.772 -25.123   9.557  1.00  0.85           C  
ATOM   5302  CG  TYR A 352      26.647 -23.991  10.541  1.00  0.85           C  
ATOM   5303  CD1 TYR A 352      27.778 -23.419  11.081  1.00  0.85           C  
ATOM   5304  CD2 TYR A 352      25.392 -23.579  10.969  1.00  0.85           C  
ATOM   5305  CE1 TYR A 352      27.676 -22.456  12.023  1.00  0.85           C  
ATOM   5306  CE2 TYR A 352      25.287 -22.605  11.943  1.00  0.85           C  
ATOM   5307  CZ  TYR A 352      26.430 -22.048  12.471  1.00  0.85           C  
ATOM   5308  OH  TYR A 352      26.348 -21.105  13.464  1.00  0.85           O  
ATOM   5309  H   TYR A 352      28.764 -24.089   8.174  1.00  0.85           H  
ATOM   5310  HA  TYR A 352      28.544 -25.820  10.506  1.00  0.85           H  
ATOM   5311 1HB  TYR A 352      26.476 -24.759   8.572  1.00  0.85           H  
ATOM   5312 2HB  TYR A 352      26.070 -25.904   9.849  1.00  0.85           H  
ATOM   5313  HD1 TYR A 352      28.760 -23.742  10.770  1.00  0.85           H  
ATOM   5314  HD2 TYR A 352      24.497 -24.042  10.555  1.00  0.85           H  
ATOM   5315  HE1 TYR A 352      28.587 -22.034  12.430  1.00  0.85           H  
ATOM   5316  HE2 TYR A 352      24.307 -22.289  12.303  1.00  0.85           H  
ATOM   5317  HH  TYR A 352      25.530 -21.243  13.984  1.00  0.85           H  
ATOM   5318  N   GLY A 353      29.243 -27.807   8.875  1.00  0.87           N  
ATOM   5319  CA  GLY A 353      29.446 -29.153   8.384  1.00  0.87           C  
ATOM   5320  C   GLY A 353      29.027 -30.154   9.427  1.00  0.87           C  
ATOM   5321  O   GLY A 353      29.845 -30.627  10.203  1.00  0.87           O  
ATOM   5322  H   GLY A 353      30.050 -27.300   9.198  1.00  0.87           H  
ATOM   5323 1HA  GLY A 353      28.858 -29.294   7.482  1.00  0.87           H  
ATOM   5324 2HA  GLY A 353      30.496 -29.295   8.120  1.00  0.87           H  
ATOM   5325  N   HIS A 354      27.732 -30.367   9.557  1.00  0.89           N  
ATOM   5326  CA  HIS A 354      27.255 -31.282  10.587  1.00  0.89           C  
ATOM   5327  C   HIS A 354      27.359 -32.754  10.127  1.00  0.89           C  
ATOM   5328  O   HIS A 354      27.883 -33.609  10.844  1.00  0.89           O  
ATOM   5329  CB  HIS A 354      25.820 -30.922  10.989  1.00  0.89           C  
ATOM   5330  CG  HIS A 354      25.314 -31.671  12.189  1.00  0.89           C  
ATOM   5331  ND1 HIS A 354      24.810 -32.953  12.131  1.00  0.89           N  
ATOM   5332  CD2 HIS A 354      25.250 -31.292  13.482  1.00  0.89           C  
ATOM   5333  CE1 HIS A 354      24.454 -33.339  13.350  1.00  0.89           C  
ATOM   5334  NE2 HIS A 354      24.712 -32.341  14.197  1.00  0.89           N  
ATOM   5335  H   HIS A 354      27.095 -29.892   8.910  1.00  0.89           H  
ATOM   5336  HA  HIS A 354      27.873 -31.178  11.473  1.00  0.89           H  
ATOM   5337 1HB  HIS A 354      25.765 -29.851  11.199  1.00  0.89           H  
ATOM   5338 2HB  HIS A 354      25.150 -31.123  10.150  1.00  0.89           H  
ATOM   5339  HD1 HIS A 354      24.714 -33.522  11.310  1.00  0.89           H  
ATOM   5340  HD2 HIS A 354      25.537 -30.373  13.992  1.00  0.89           H  
ATOM   5341  HE1 HIS A 354      24.033 -34.333  13.522  1.00  0.89           H  
ATOM   5342  N   HIS A 355      26.807 -33.053   8.945  1.00  0.90           N  
ATOM   5343  CA  HIS A 355      26.772 -34.417   8.398  1.00  0.90           C  
ATOM   5344  C   HIS A 355      28.167 -34.856   7.929  1.00  0.90           C  
ATOM   5345  O   HIS A 355      28.847 -34.074   7.271  1.00  0.90           O  
ATOM   5346  CB  HIS A 355      25.752 -34.502   7.243  1.00  0.90           C  
ATOM   5347  CG  HIS A 355      25.520 -35.888   6.661  1.00  0.90           C  
ATOM   5348  ND1 HIS A 355      26.379 -36.467   5.761  1.00  0.90           N  
ATOM   5349  CD2 HIS A 355      24.557 -36.798   6.889  1.00  0.90           C  
ATOM   5350  CE1 HIS A 355      25.922 -37.664   5.426  1.00  0.90           C  
ATOM   5351  NE2 HIS A 355      24.824 -37.889   6.099  1.00  0.90           N  
ATOM   5352  H   HIS A 355      26.430 -32.294   8.371  1.00  0.90           H  
ATOM   5353  HA  HIS A 355      26.417 -35.079   9.176  1.00  0.90           H  
ATOM   5354 1HB  HIS A 355      24.787 -34.119   7.592  1.00  0.90           H  
ATOM   5355 2HB  HIS A 355      26.075 -33.850   6.436  1.00  0.90           H  
ATOM   5356  HD2 HIS A 355      23.730 -36.681   7.573  1.00  0.90           H  
ATOM   5357  HE1 HIS A 355      26.388 -38.352   4.722  1.00  0.90           H  
ATOM   5358  HE2 HIS A 355      24.275 -38.733   6.046  1.00  0.90           H  
ATOM   5359  N   PRO A 356      28.598 -36.116   8.136  1.00  0.90           N  
ATOM   5360  CA  PRO A 356      29.880 -36.635   7.679  1.00  0.90           C  
ATOM   5361  C   PRO A 356      30.226 -36.283   6.223  1.00  0.90           C  
ATOM   5362  O   PRO A 356      31.395 -36.045   5.923  1.00  0.90           O  
ATOM   5363  CB  PRO A 356      29.657 -38.135   7.836  1.00  0.90           C  
ATOM   5364  CG  PRO A 356      28.717 -38.253   9.012  1.00  0.90           C  
ATOM   5365  CD  PRO A 356      27.784 -37.105   8.898  1.00  0.90           C  
ATOM   5366  HA  PRO A 356      30.670 -36.294   8.362  1.00  0.90           H  
ATOM   5367 1HB  PRO A 356      29.242 -38.555   6.905  1.00  0.90           H  
ATOM   5368 2HB  PRO A 356      30.618 -38.641   8.018  1.00  0.90           H  
ATOM   5369 1HG  PRO A 356      28.211 -39.225   8.975  1.00  0.90           H  
ATOM   5370 2HG  PRO A 356      29.256 -38.222   9.932  1.00  0.90           H  
ATOM   5371 1HD  PRO A 356      26.902 -37.421   8.371  1.00  0.90           H  
ATOM   5372 2HD  PRO A 356      27.568 -36.747   9.916  1.00  0.90           H  
ATOM   5373  N   THR A 357      29.245 -36.218   5.312  1.00  0.91           N  
ATOM   5374  CA  THR A 357      29.543 -35.839   3.929  1.00  0.91           C  
ATOM   5375  C   THR A 357      29.982 -34.396   3.844  1.00  0.91           C  
ATOM   5376  O   THR A 357      30.853 -34.044   3.051  1.00  0.91           O  
ATOM   5377  CB  THR A 357      28.373 -36.040   2.962  1.00  0.91           C  
ATOM   5378  OG1 THR A 357      28.026 -37.422   2.887  1.00  0.91           O  
ATOM   5379  CG2 THR A 357      28.745 -35.512   1.578  1.00  0.91           C  
ATOM   5380  H   THR A 357      28.273 -36.398   5.555  1.00  0.91           H  
ATOM   5381  HA  THR A 357      30.370 -36.459   3.578  1.00  0.91           H  
ATOM   5382  HB  THR A 357      27.504 -35.483   3.324  1.00  0.91           H  
ATOM   5383  HG1 THR A 357      27.208 -37.489   2.349  1.00  0.91           H  
ATOM   5384 1HG2 THR A 357      27.897 -35.652   0.904  1.00  0.91           H  
ATOM   5385 2HG2 THR A 357      28.985 -34.450   1.645  1.00  0.91           H  
ATOM   5386 3HG2 THR A 357      29.606 -36.058   1.199  1.00  0.91           H  
ATOM   5387  N   GLU A 358      29.305 -33.536   4.602  1.00  0.90           N  
ATOM   5388  CA  GLU A 358      29.592 -32.117   4.574  1.00  0.90           C  
ATOM   5389  C   GLU A 358      30.966 -31.909   5.155  1.00  0.90           C  
ATOM   5390  O   GLU A 358      31.771 -31.130   4.646  1.00  0.90           O  
ATOM   5391  CB  GLU A 358      28.575 -31.363   5.430  1.00  0.90           C  
ATOM   5392  CG  GLU A 358      27.194 -31.393   4.891  1.00  0.90           C  
ATOM   5393  CD  GLU A 358      26.084 -30.823   5.819  1.00  0.90           C  
ATOM   5394  OE1 GLU A 358      26.129 -30.997   7.029  1.00  0.90           O  
ATOM   5395  OE2 GLU A 358      25.197 -30.188   5.288  1.00  0.90           O  
ATOM   5396  H   GLU A 358      28.634 -33.889   5.273  1.00  0.90           H  
ATOM   5397  HA  GLU A 358      29.573 -31.759   3.544  1.00  0.90           H  
ATOM   5398 1HB  GLU A 358      28.571 -31.747   6.445  1.00  0.90           H  
ATOM   5399 2HB  GLU A 358      28.871 -30.321   5.472  1.00  0.90           H  
ATOM   5400 1HG  GLU A 358      27.237 -30.789   4.011  1.00  0.90           H  
ATOM   5401 2HG  GLU A 358      26.948 -32.414   4.595  1.00  0.90           H  
ATOM   5402  N   VAL A 359      31.246 -32.667   6.210  1.00  0.90           N  
ATOM   5403  CA  VAL A 359      32.504 -32.554   6.911  1.00  0.90           C  
ATOM   5404  C   VAL A 359      33.628 -33.016   5.997  1.00  0.90           C  
ATOM   5405  O   VAL A 359      34.638 -32.331   5.846  1.00  0.90           O  
ATOM   5406  CB  VAL A 359      32.472 -33.414   8.177  1.00  0.90           C  
ATOM   5407  CG1 VAL A 359      33.835 -33.411   8.837  1.00  0.90           C  
ATOM   5408  CG2 VAL A 359      31.438 -32.910   9.093  1.00  0.90           C  
ATOM   5409  H   VAL A 359      30.524 -33.301   6.559  1.00  0.90           H  
ATOM   5410  HA  VAL A 359      32.666 -31.511   7.185  1.00  0.90           H  
ATOM   5411  HB  VAL A 359      32.236 -34.428   7.902  1.00  0.90           H  
ATOM   5412 1HG1 VAL A 359      33.811 -34.044   9.717  1.00  0.90           H  
ATOM   5413 2HG1 VAL A 359      34.564 -33.775   8.140  1.00  0.90           H  
ATOM   5414 3HG1 VAL A 359      34.102 -32.408   9.125  1.00  0.90           H  
ATOM   5415 1HG2 VAL A 359      31.398 -33.517   9.996  1.00  0.90           H  
ATOM   5416 2HG2 VAL A 359      31.703 -31.898   9.334  1.00  0.90           H  
ATOM   5417 3HG2 VAL A 359      30.472 -32.921   8.614  1.00  0.90           H  
ATOM   5418  N   ASP A 360      33.423 -34.161   5.344  1.00  0.88           N  
ATOM   5419  CA  ASP A 360      34.398 -34.739   4.438  1.00  0.88           C  
ATOM   5420  C   ASP A 360      34.659 -33.820   3.269  1.00  0.88           C  
ATOM   5421  O   ASP A 360      35.814 -33.541   2.940  1.00  0.88           O  
ATOM   5422  CB  ASP A 360      33.900 -36.096   3.920  1.00  0.88           C  
ATOM   5423  CG  ASP A 360      34.913 -36.864   3.065  1.00  0.88           C  
ATOM   5424  OD1 ASP A 360      35.983 -37.169   3.566  1.00  0.88           O  
ATOM   5425  OD2 ASP A 360      34.624 -37.169   1.904  1.00  0.88           O  
ATOM   5426  H   ASP A 360      32.565 -34.681   5.508  1.00  0.88           H  
ATOM   5427  HA  ASP A 360      35.331 -34.883   4.980  1.00  0.88           H  
ATOM   5428 1HB  ASP A 360      33.613 -36.716   4.763  1.00  0.88           H  
ATOM   5429 2HB  ASP A 360      32.997 -35.937   3.328  1.00  0.88           H  
ATOM   5430  N   ALA A 361      33.590 -33.316   2.645  1.00  0.87           N  
ATOM   5431  CA  ALA A 361      33.751 -32.440   1.503  1.00  0.87           C  
ATOM   5432  C   ALA A 361      34.559 -31.208   1.890  1.00  0.87           C  
ATOM   5433  O   ALA A 361      35.420 -30.772   1.117  1.00  0.87           O  
ATOM   5434  CB  ALA A 361      32.388 -32.039   0.966  1.00  0.87           C  
ATOM   5435  H   ALA A 361      32.649 -33.562   2.945  1.00  0.87           H  
ATOM   5436  HA  ALA A 361      34.297 -32.980   0.732  1.00  0.87           H  
ATOM   5437 1HB  ALA A 361      32.520 -31.409   0.104  1.00  0.87           H  
ATOM   5438 2HB  ALA A 361      31.830 -32.933   0.685  1.00  0.87           H  
ATOM   5439 3HB  ALA A 361      31.838 -31.498   1.739  1.00  0.87           H  
ATOM   5440  N   THR A 362      34.320 -30.671   3.093  1.00  0.85           N  
ATOM   5441  CA  THR A 362      35.069 -29.522   3.570  1.00  0.85           C  
ATOM   5442  C   THR A 362      36.519 -29.843   3.900  1.00  0.85           C  
ATOM   5443  O   THR A 362      37.409 -29.057   3.573  1.00  0.85           O  
ATOM   5444  CB  THR A 362      34.426 -28.859   4.766  1.00  0.85           C  
ATOM   5445  OG1 THR A 362      33.132 -28.376   4.400  1.00  0.85           O  
ATOM   5446  CG2 THR A 362      35.347 -27.712   5.179  1.00  0.85           C  
ATOM   5447  H   THR A 362      33.579 -31.050   3.689  1.00  0.85           H  
ATOM   5448  HA  THR A 362      35.070 -28.783   2.775  1.00  0.85           H  
ATOM   5449  HB  THR A 362      34.321 -29.577   5.579  1.00  0.85           H  
ATOM   5450  HG1 THR A 362      32.780 -27.833   5.136  1.00  0.85           H  
ATOM   5451 1HG2 THR A 362      34.962 -27.193   6.038  1.00  0.85           H  
ATOM   5452 2HG2 THR A 362      36.319 -28.120   5.410  1.00  0.85           H  
ATOM   5453 3HG2 THR A 362      35.439 -27.025   4.373  1.00  0.85           H  
ATOM   5454  N   ILE A 363      36.783 -30.975   4.557  1.00  0.85           N  
ATOM   5455  CA  ILE A 363      38.161 -31.337   4.870  1.00  0.85           C  
ATOM   5456  C   ILE A 363      38.946 -31.463   3.587  1.00  0.85           C  
ATOM   5457  O   ILE A 363      40.045 -30.923   3.457  1.00  0.85           O  
ATOM   5458  CB  ILE A 363      38.252 -32.662   5.654  1.00  0.85           C  
ATOM   5459  CG1 ILE A 363      37.685 -32.499   7.065  1.00  0.85           C  
ATOM   5460  CG2 ILE A 363      39.688 -33.224   5.662  1.00  0.85           C  
ATOM   5461  CD1 ILE A 363      37.474 -33.814   7.790  1.00  0.85           C  
ATOM   5462  H   ILE A 363      36.017 -31.593   4.835  1.00  0.85           H  
ATOM   5463  HA  ILE A 363      38.604 -30.538   5.474  1.00  0.85           H  
ATOM   5464  HB  ILE A 363      37.604 -33.392   5.152  1.00  0.85           H  
ATOM   5465 1HG1 ILE A 363      38.366 -31.898   7.647  1.00  0.85           H  
ATOM   5466 2HG1 ILE A 363      36.739 -31.978   7.006  1.00  0.85           H  
ATOM   5467 1HG2 ILE A 363      39.701 -34.175   6.188  1.00  0.85           H  
ATOM   5468 2HG2 ILE A 363      40.026 -33.371   4.637  1.00  0.85           H  
ATOM   5469 3HG2 ILE A 363      40.345 -32.543   6.150  1.00  0.85           H  
ATOM   5470 1HD1 ILE A 363      37.070 -33.631   8.786  1.00  0.85           H  
ATOM   5471 2HD1 ILE A 363      36.776 -34.426   7.224  1.00  0.85           H  
ATOM   5472 3HD1 ILE A 363      38.418 -34.332   7.880  1.00  0.85           H  
ATOM   5473  N   LYS A 364      38.364 -32.156   2.612  1.00  0.85           N  
ATOM   5474  CA  LYS A 364      39.017 -32.323   1.333  1.00  0.85           C  
ATOM   5475  C   LYS A 364      39.174 -30.999   0.607  1.00  0.85           C  
ATOM   5476  O   LYS A 364      40.240 -30.731   0.059  1.00  0.85           O  
ATOM   5477  CB  LYS A 364      38.232 -33.330   0.507  1.00  0.85           C  
ATOM   5478  CG  LYS A 364      38.388 -34.745   1.034  1.00  0.85           C  
ATOM   5479  CD  LYS A 364      37.517 -35.732   0.317  1.00  0.85           C  
ATOM   5480  CE  LYS A 364      37.797 -37.149   0.820  1.00  0.85           C  
ATOM   5481  NZ  LYS A 364      36.779 -38.115   0.349  1.00  0.85           N  
ATOM   5482  H   LYS A 364      37.449 -32.582   2.764  1.00  0.85           H  
ATOM   5483  HA  LYS A 364      40.012 -32.727   1.510  1.00  0.85           H  
ATOM   5484 1HB  LYS A 364      37.168 -33.073   0.533  1.00  0.85           H  
ATOM   5485 2HB  LYS A 364      38.560 -33.301  -0.530  1.00  0.85           H  
ATOM   5486 1HG  LYS A 364      39.427 -35.056   0.952  1.00  0.85           H  
ATOM   5487 2HG  LYS A 364      38.106 -34.756   2.091  1.00  0.85           H  
ATOM   5488 1HD  LYS A 364      36.465 -35.497   0.519  1.00  0.85           H  
ATOM   5489 2HD  LYS A 364      37.689 -35.683  -0.755  1.00  0.85           H  
ATOM   5490 1HE  LYS A 364      38.771 -37.461   0.453  1.00  0.85           H  
ATOM   5491 2HE  LYS A 364      37.816 -37.153   1.908  1.00  0.85           H  
ATOM   5492 1HZ  LYS A 364      36.996 -39.029   0.704  1.00  0.85           H  
ATOM   5493 2HZ  LYS A 364      35.869 -37.806   0.741  1.00  0.85           H  
ATOM   5494 3HZ  LYS A 364      36.738 -38.136  -0.650  1.00  0.85           H  
ATOM   5495  N   ALA A 365      38.150 -30.139   0.643  1.00  0.85           N  
ATOM   5496  CA  ALA A 365      38.240 -28.834  -0.001  1.00  0.85           C  
ATOM   5497  C   ALA A 365      39.352 -27.998   0.617  1.00  0.85           C  
ATOM   5498  O   ALA A 365      40.110 -27.317  -0.085  1.00  0.85           O  
ATOM   5499  CB  ALA A 365      36.922 -28.101   0.151  1.00  0.85           C  
ATOM   5500  H   ALA A 365      37.273 -30.398   1.088  1.00  0.85           H  
ATOM   5501  HA  ALA A 365      38.463 -28.986  -1.057  1.00  0.85           H  
ATOM   5502 1HB  ALA A 365      36.963 -27.148  -0.327  1.00  0.85           H  
ATOM   5503 2HB  ALA A 365      36.129 -28.690  -0.283  1.00  0.85           H  
ATOM   5504 3HB  ALA A 365      36.725 -27.963   1.206  1.00  0.85           H  
ATOM   5505  N   ALA A 366      39.462 -28.056   1.948  1.00  0.86           N  
ATOM   5506  CA  ALA A 366      40.480 -27.306   2.653  1.00  0.86           C  
ATOM   5507  C   ALA A 366      41.858 -27.816   2.281  1.00  0.86           C  
ATOM   5508  O   ALA A 366      42.748 -27.034   1.950  1.00  0.86           O  
ATOM   5509  CB  ALA A 366      40.265 -27.409   4.157  1.00  0.86           C  
ATOM   5510  H   ALA A 366      38.809 -28.621   2.486  1.00  0.86           H  
ATOM   5511  HA  ALA A 366      40.403 -26.266   2.351  1.00  0.86           H  
ATOM   5512 1HB  ALA A 366      41.020 -26.832   4.672  1.00  0.86           H  
ATOM   5513 2HB  ALA A 366      39.276 -27.027   4.407  1.00  0.86           H  
ATOM   5514 3HB  ALA A 366      40.335 -28.453   4.463  1.00  0.86           H  
ATOM   5515  N   ARG A 367      42.021 -29.136   2.259  1.00  0.88           N  
ATOM   5516  CA  ARG A 367      43.309 -29.708   1.921  1.00  0.88           C  
ATOM   5517  C   ARG A 367      43.678 -29.477   0.463  1.00  0.88           C  
ATOM   5518  O   ARG A 367      44.833 -29.237   0.140  1.00  0.88           O  
ATOM   5519  CB  ARG A 367      43.335 -31.191   2.245  1.00  0.88           C  
ATOM   5520  CG  ARG A 367      43.370 -31.501   3.747  1.00  0.88           C  
ATOM   5521  CD  ARG A 367      43.522 -32.951   4.007  1.00  0.88           C  
ATOM   5522  NE  ARG A 367      43.548 -33.246   5.424  1.00  0.88           N  
ATOM   5523  CZ  ARG A 367      44.612 -33.011   6.210  1.00  0.88           C  
ATOM   5524  NH1 ARG A 367      45.687 -32.437   5.708  1.00  0.88           N  
ATOM   5525  NH2 ARG A 367      44.583 -33.345   7.472  1.00  0.88           N  
ATOM   5526  H   ARG A 367      41.252 -29.754   2.523  1.00  0.88           H  
ATOM   5527  HA  ARG A 367      44.064 -29.222   2.539  1.00  0.88           H  
ATOM   5528 1HB  ARG A 367      42.442 -31.663   1.829  1.00  0.88           H  
ATOM   5529 2HB  ARG A 367      44.203 -31.653   1.780  1.00  0.88           H  
ATOM   5530 1HG  ARG A 367      44.210 -30.977   4.202  1.00  0.88           H  
ATOM   5531 2HG  ARG A 367      42.442 -31.164   4.210  1.00  0.88           H  
ATOM   5532 1HD  ARG A 367      42.677 -33.482   3.568  1.00  0.88           H  
ATOM   5533 2HD  ARG A 367      44.449 -33.311   3.566  1.00  0.88           H  
ATOM   5534  HE  ARG A 367      42.741 -33.696   5.847  1.00  0.88           H  
ATOM   5535 1HH1 ARG A 367      45.716 -32.170   4.737  1.00  0.88           H  
ATOM   5536 2HH1 ARG A 367      46.490 -32.261   6.304  1.00  0.88           H  
ATOM   5537 1HH2 ARG A 367      43.762 -33.825   7.850  1.00  0.88           H  
ATOM   5538 2HH2 ARG A 367      45.398 -33.136   8.071  1.00  0.88           H  
ATOM   5539  N   ALA A 368      42.705 -29.554  -0.435  1.00  0.90           N  
ATOM   5540  CA  ALA A 368      42.987 -29.326  -1.840  1.00  0.90           C  
ATOM   5541  C   ALA A 368      43.449 -27.898  -2.086  1.00  0.90           C  
ATOM   5542  O   ALA A 368      44.378 -27.664  -2.861  1.00  0.90           O  
ATOM   5543  CB  ALA A 368      41.757 -29.605  -2.674  1.00  0.90           C  
ATOM   5544  H   ALA A 368      41.759 -29.782  -0.148  1.00  0.90           H  
ATOM   5545  HA  ALA A 368      43.790 -29.998  -2.137  1.00  0.90           H  
ATOM   5546 1HB  ALA A 368      41.993 -29.448  -3.723  1.00  0.90           H  
ATOM   5547 2HB  ALA A 368      41.437 -30.632  -2.516  1.00  0.90           H  
ATOM   5548 3HB  ALA A 368      40.958 -28.925  -2.370  1.00  0.90           H  
ATOM   5549  N   GLY A 369      42.815 -26.936  -1.407  1.00  0.91           N  
ATOM   5550  CA  GLY A 369      43.175 -25.544  -1.608  1.00  0.91           C  
ATOM   5551  C   GLY A 369      44.439 -25.131  -0.876  1.00  0.91           C  
ATOM   5552  O   GLY A 369      45.206 -24.293  -1.363  1.00  0.91           O  
ATOM   5553  H   GLY A 369      42.038 -27.163  -0.784  1.00  0.91           H  
ATOM   5554 1HA  GLY A 369      43.326 -25.392  -2.671  1.00  0.91           H  
ATOM   5555 2HA  GLY A 369      42.344 -24.908  -1.300  1.00  0.91           H  
ATOM   5556  N   TRP A 370      44.682 -25.740   0.278  1.00  0.90           N  
ATOM   5557  CA  TRP A 370      45.829 -25.408   1.091  1.00  0.90           C  
ATOM   5558  C   TRP A 370      46.588 -26.676   1.536  1.00  0.90           C  
ATOM   5559  O   TRP A 370      46.672 -26.958   2.734  1.00  0.90           O  
ATOM   5560  CB  TRP A 370      45.356 -24.605   2.297  1.00  0.90           C  
ATOM   5561  CG  TRP A 370      44.677 -23.266   1.956  1.00  0.90           C  
ATOM   5562  CD1 TRP A 370      45.311 -22.081   1.767  1.00  0.90           C  
ATOM   5563  CD2 TRP A 370      43.257 -22.979   1.799  1.00  0.90           C  
ATOM   5564  NE1 TRP A 370      44.399 -21.084   1.510  1.00  0.90           N  
ATOM   5565  CE2 TRP A 370      43.143 -21.613   1.533  1.00  0.90           C  
ATOM   5566  CE3 TRP A 370      42.106 -23.746   1.871  1.00  0.90           C  
ATOM   5567  CZ2 TRP A 370      41.910 -21.001   1.350  1.00  0.90           C  
ATOM   5568  CZ3 TRP A 370      40.874 -23.141   1.686  1.00  0.90           C  
ATOM   5569  CH2 TRP A 370      40.777 -21.804   1.434  1.00  0.90           C  
ATOM   5570  H   TRP A 370      44.016 -26.421   0.639  1.00  0.90           H  
ATOM   5571  HA  TRP A 370      46.489 -24.763   0.523  1.00  0.90           H  
ATOM   5572 1HB  TRP A 370      44.651 -25.211   2.868  1.00  0.90           H  
ATOM   5573 2HB  TRP A 370      46.198 -24.414   2.930  1.00  0.90           H  
ATOM   5574  HD1 TRP A 370      46.386 -21.942   1.814  1.00  0.90           H  
ATOM   5575  HE1 TRP A 370      44.618 -20.115   1.337  1.00  0.90           H  
ATOM   5576  HE3 TRP A 370      42.176 -24.792   2.078  1.00  0.90           H  
ATOM   5577  HZ2 TRP A 370      41.814 -19.931   1.153  1.00  0.90           H  
ATOM   5578  HZ3 TRP A 370      39.983 -23.763   1.751  1.00  0.90           H  
ATOM   5579  HH2 TRP A 370      39.793 -21.359   1.298  1.00  0.90           H  
ATOM   5580  N   PRO A 371      47.219 -27.421   0.600  1.00  0.89           N  
ATOM   5581  CA  PRO A 371      47.855 -28.720   0.803  1.00  0.89           C  
ATOM   5582  C   PRO A 371      49.067 -28.672   1.717  1.00  0.89           C  
ATOM   5583  O   PRO A 371      49.489 -29.693   2.261  1.00  0.89           O  
ATOM   5584  CB  PRO A 371      48.271 -29.116  -0.620  1.00  0.89           C  
ATOM   5585  CG  PRO A 371      48.407 -27.810  -1.362  1.00  0.89           C  
ATOM   5586  CD  PRO A 371      47.333 -26.926  -0.792  1.00  0.89           C  
ATOM   5587  HA  PRO A 371      47.107 -29.422   1.199  1.00  0.89           H  
ATOM   5588 1HB  PRO A 371      49.212 -29.686  -0.587  1.00  0.89           H  
ATOM   5589 2HB  PRO A 371      47.503 -29.774  -1.057  1.00  0.89           H  
ATOM   5590 1HG  PRO A 371      49.422 -27.399  -1.215  1.00  0.89           H  
ATOM   5591 2HG  PRO A 371      48.281 -27.973  -2.441  1.00  0.89           H  
ATOM   5592 1HD  PRO A 371      47.665 -25.890  -0.853  1.00  0.89           H  
ATOM   5593 2HD  PRO A 371      46.400 -27.106  -1.340  1.00  0.89           H  
ATOM   5594  N   ASP A 372      49.623 -27.478   1.888  1.00  0.85           N  
ATOM   5595  CA  ASP A 372      50.803 -27.293   2.708  1.00  0.85           C  
ATOM   5596  C   ASP A 372      50.470 -26.818   4.118  1.00  0.85           C  
ATOM   5597  O   ASP A 372      51.378 -26.506   4.891  1.00  0.85           O  
ATOM   5598  CB  ASP A 372      51.726 -26.270   2.050  1.00  0.85           C  
ATOM   5599  CG  ASP A 372      52.290 -26.747   0.713  1.00  0.85           C  
ATOM   5600  OD1 ASP A 372      52.692 -27.882   0.621  1.00  0.85           O  
ATOM   5601  OD2 ASP A 372      52.295 -25.970  -0.212  1.00  0.85           O  
ATOM   5602  H   ASP A 372      49.226 -26.676   1.429  1.00  0.85           H  
ATOM   5603  HA  ASP A 372      51.325 -28.246   2.782  1.00  0.85           H  
ATOM   5604 1HB  ASP A 372      51.178 -25.341   1.888  1.00  0.85           H  
ATOM   5605 2HB  ASP A 372      52.556 -26.047   2.720  1.00  0.85           H  
ATOM   5606  N   LYS A 373      49.180 -26.755   4.462  1.00  0.81           N  
ATOM   5607  CA  LYS A 373      48.804 -26.285   5.791  1.00  0.81           C  
ATOM   5608  C   LYS A 373      48.232 -27.411   6.649  1.00  0.81           C  
ATOM   5609  O   LYS A 373      47.443 -28.226   6.176  1.00  0.81           O  
ATOM   5610  CB  LYS A 373      47.797 -25.148   5.664  1.00  0.81           C  
ATOM   5611  CG  LYS A 373      48.373 -23.902   4.955  1.00  0.81           C  
ATOM   5612  CD  LYS A 373      47.448 -22.658   5.039  1.00  0.81           C  
ATOM   5613  CE  LYS A 373      48.145 -21.445   4.419  1.00  0.81           C  
ATOM   5614  NZ  LYS A 373      47.331 -20.205   4.522  1.00  0.81           N  
ATOM   5615  H   LYS A 373      48.443 -27.017   3.805  1.00  0.81           H  
ATOM   5616  HA  LYS A 373      49.690 -25.900   6.295  1.00  0.81           H  
ATOM   5617 1HB  LYS A 373      46.930 -25.494   5.097  1.00  0.81           H  
ATOM   5618 2HB  LYS A 373      47.443 -24.859   6.654  1.00  0.81           H  
ATOM   5619 1HG  LYS A 373      49.340 -23.670   5.375  1.00  0.81           H  
ATOM   5620 2HG  LYS A 373      48.518 -24.143   3.904  1.00  0.81           H  
ATOM   5621 1HD  LYS A 373      46.514 -22.838   4.526  1.00  0.81           H  
ATOM   5622 2HD  LYS A 373      47.212 -22.434   6.078  1.00  0.81           H  
ATOM   5623 1HE  LYS A 373      49.091 -21.286   4.935  1.00  0.81           H  
ATOM   5624 2HE  LYS A 373      48.346 -21.649   3.369  1.00  0.81           H  
ATOM   5625 1HZ  LYS A 373      47.837 -19.434   4.107  1.00  0.81           H  
ATOM   5626 2HZ  LYS A 373      46.454 -20.332   4.036  1.00  0.81           H  
ATOM   5627 3HZ  LYS A 373      47.153 -20.001   5.495  1.00  0.81           H  
ATOM   5628  N   LYS A 374      48.617 -27.445   7.928  1.00  0.77           N  
ATOM   5629  CA  LYS A 374      48.108 -28.445   8.878  1.00  0.77           C  
ATOM   5630  C   LYS A 374      46.624 -28.213   9.122  1.00  0.77           C  
ATOM   5631  O   LYS A 374      46.188 -27.061   9.224  1.00  0.77           O  
ATOM   5632  CB  LYS A 374      48.871 -28.398  10.208  1.00  0.77           C  
ATOM   5633  CG  LYS A 374      48.505 -29.530  11.187  1.00  0.77           C  
ATOM   5634  CD  LYS A 374      49.406 -29.559  12.436  1.00  0.77           C  
ATOM   5635  CE  LYS A 374      49.006 -28.488  13.452  1.00  0.77           C  
ATOM   5636  NZ  LYS A 374      49.866 -28.525  14.688  1.00  0.77           N  
ATOM   5637  H   LYS A 374      49.280 -26.754   8.259  1.00  0.77           H  
ATOM   5638  HA  LYS A 374      48.223 -29.441   8.444  1.00  0.77           H  
ATOM   5639 1HB  LYS A 374      49.943 -28.428  10.027  1.00  0.77           H  
ATOM   5640 2HB  LYS A 374      48.651 -27.465  10.707  1.00  0.77           H  
ATOM   5641 1HG  LYS A 374      47.471 -29.403  11.509  1.00  0.77           H  
ATOM   5642 2HG  LYS A 374      48.593 -30.479  10.666  1.00  0.77           H  
ATOM   5643 1HD  LYS A 374      49.332 -30.541  12.906  1.00  0.77           H  
ATOM   5644 2HD  LYS A 374      50.440 -29.390  12.140  1.00  0.77           H  
ATOM   5645 1HE  LYS A 374      49.095 -27.514  12.994  1.00  0.77           H  
ATOM   5646 2HE  LYS A 374      47.971 -28.645  13.734  1.00  0.77           H  
ATOM   5647 1HZ  LYS A 374      49.559 -27.784  15.363  1.00  0.77           H  
ATOM   5648 2HZ  LYS A 374      49.809 -29.419  15.138  1.00  0.77           H  
ATOM   5649 3HZ  LYS A 374      50.819 -28.354  14.423  1.00  0.77           H  
ATOM   5650  N   LEU A 375      45.818 -29.277   9.180  1.00  0.72           N  
ATOM   5651  CA  LEU A 375      44.399 -29.023   9.422  1.00  0.72           C  
ATOM   5652  C   LEU A 375      43.974 -29.218  10.865  1.00  0.72           C  
ATOM   5653  O   LEU A 375      44.026 -30.328  11.420  1.00  0.72           O  
ATOM   5654  CB  LEU A 375      43.525 -29.902   8.531  1.00  0.72           C  
ATOM   5655  CG  LEU A 375      42.033 -29.781   8.788  1.00  0.72           C  
ATOM   5656  CD1 LEU A 375      41.591 -28.437   8.491  1.00  0.72           C  
ATOM   5657  CD2 LEU A 375      41.281 -30.750   7.933  1.00  0.72           C  
ATOM   5658  H   LEU A 375      46.179 -30.238   9.097  1.00  0.72           H  
ATOM   5659  HA  LEU A 375      44.188 -27.987   9.158  1.00  0.72           H  
ATOM   5660 1HB  LEU A 375      43.710 -29.642   7.490  1.00  0.72           H  
ATOM   5661 2HB  LEU A 375      43.809 -30.939   8.687  1.00  0.72           H  
ATOM   5662  HG  LEU A 375      41.838 -29.966   9.828  1.00  0.72           H  
ATOM   5663 1HD1 LEU A 375      40.558 -28.385   8.706  1.00  0.72           H  
ATOM   5664 2HD1 LEU A 375      42.120 -27.709   9.104  1.00  0.72           H  
ATOM   5665 3HD1 LEU A 375      41.772 -28.239   7.442  1.00  0.72           H  
ATOM   5666 1HD2 LEU A 375      40.221 -30.645   8.132  1.00  0.72           H  
ATOM   5667 2HD2 LEU A 375      41.479 -30.535   6.880  1.00  0.72           H  
ATOM   5668 3HD2 LEU A 375      41.595 -31.762   8.154  1.00  0.72           H  
ATOM   5669  N   ALA A 376      43.495 -28.131  11.449  1.00  0.69           N  
ATOM   5670  CA  ALA A 376      42.971 -28.147  12.792  1.00  0.69           C  
ATOM   5671  C   ALA A 376      41.474 -27.958  12.677  1.00  0.69           C  
ATOM   5672  O   ALA A 376      41.012 -27.186  11.834  1.00  0.69           O  
ATOM   5673  CB  ALA A 376      43.604 -27.060  13.654  1.00  0.69           C  
ATOM   5674  H   ALA A 376      43.492 -27.248  10.937  1.00  0.69           H  
ATOM   5675  HA  ALA A 376      43.160 -29.118  13.230  1.00  0.69           H  
ATOM   5676 1HB  ALA A 376      43.174 -27.096  14.655  1.00  0.69           H  
ATOM   5677 2HB  ALA A 376      44.680 -27.223  13.712  1.00  0.69           H  
ATOM   5678 3HB  ALA A 376      43.410 -26.085  13.207  1.00  0.69           H  
ATOM   5679  N   MET A 377      40.726 -28.606  13.542  1.00  0.66           N  
ATOM   5680  CA  MET A 377      39.290 -28.447  13.515  1.00  0.66           C  
ATOM   5681  C   MET A 377      38.673 -28.376  14.885  1.00  0.66           C  
ATOM   5682  O   MET A 377      39.069 -29.104  15.791  1.00  0.66           O  
ATOM   5683  CB  MET A 377      38.651 -29.609  12.758  1.00  0.66           C  
ATOM   5684  CG  MET A 377      37.153 -29.545  12.626  1.00  0.66           C  
ATOM   5685  SD  MET A 377      36.537 -30.898  11.717  1.00  0.66           S  
ATOM   5686  CE  MET A 377      37.190 -30.490  10.148  1.00  0.66           C  
ATOM   5687  H   MET A 377      41.165 -29.255  14.187  1.00  0.66           H  
ATOM   5688  HA  MET A 377      39.066 -27.521  13.003  1.00  0.66           H  
ATOM   5689 1HB  MET A 377      39.093 -29.695  11.766  1.00  0.66           H  
ATOM   5690 2HB  MET A 377      38.846 -30.514  13.295  1.00  0.66           H  
ATOM   5691 1HG  MET A 377      36.693 -29.578  13.603  1.00  0.66           H  
ATOM   5692 2HG  MET A 377      36.850 -28.619  12.135  1.00  0.66           H  
ATOM   5693 1HE  MET A 377      36.874 -31.230   9.436  1.00  0.66           H  
ATOM   5694 2HE  MET A 377      36.818 -29.523   9.857  1.00  0.66           H  
ATOM   5695 3HE  MET A 377      38.275 -30.453  10.196  1.00  0.66           H  
ATOM   5696  N   VAL A 378      37.675 -27.523  15.006  1.00  0.65           N  
ATOM   5697  CA  VAL A 378      36.829 -27.439  16.175  1.00  0.65           C  
ATOM   5698  C   VAL A 378      35.491 -28.045  15.777  1.00  0.65           C  
ATOM   5699  O   VAL A 378      34.913 -27.598  14.785  1.00  0.65           O  
ATOM   5700  CB  VAL A 378      36.614 -25.991  16.604  1.00  0.65           C  
ATOM   5701  CG1 VAL A 378      35.679 -25.965  17.783  1.00  0.65           C  
ATOM   5702  CG2 VAL A 378      37.961 -25.306  16.916  1.00  0.65           C  
ATOM   5703  H   VAL A 378      37.476 -26.918  14.208  1.00  0.65           H  
ATOM   5704  HA  VAL A 378      37.273 -28.000  16.983  1.00  0.65           H  
ATOM   5705  HB  VAL A 378      36.128 -25.464  15.805  1.00  0.65           H  
ATOM   5706 1HG1 VAL A 378      35.487 -24.949  18.044  1.00  0.65           H  
ATOM   5707 2HG1 VAL A 378      34.735 -26.443  17.515  1.00  0.65           H  
ATOM   5708 3HG1 VAL A 378      36.125 -26.498  18.624  1.00  0.65           H  
ATOM   5709 1HG2 VAL A 378      37.782 -24.273  17.208  1.00  0.65           H  
ATOM   5710 2HG2 VAL A 378      38.454 -25.832  17.725  1.00  0.65           H  
ATOM   5711 3HG2 VAL A 378      38.597 -25.326  16.029  1.00  0.65           H  
ATOM   5712  N   PHE A 379      34.999 -29.060  16.483  1.00  0.65           N  
ATOM   5713  CA  PHE A 379      33.758 -29.673  16.014  1.00  0.65           C  
ATOM   5714  C   PHE A 379      32.698 -29.819  17.120  1.00  0.65           C  
ATOM   5715  O   PHE A 379      32.964 -30.387  18.182  1.00  0.65           O  
ATOM   5716  CB  PHE A 379      34.010 -31.036  15.372  1.00  0.65           C  
ATOM   5717  CG  PHE A 379      32.861 -31.425  14.537  1.00  0.65           C  
ATOM   5718  CD1 PHE A 379      32.950 -31.254  13.204  1.00  0.65           C  
ATOM   5719  CD2 PHE A 379      31.694 -31.855  15.045  1.00  0.65           C  
ATOM   5720  CE1 PHE A 379      31.913 -31.515  12.396  1.00  0.65           C  
ATOM   5721  CE2 PHE A 379      30.619 -32.108  14.229  1.00  0.65           C  
ATOM   5722  CZ  PHE A 379      30.741 -31.940  12.898  1.00  0.65           C  
ATOM   5723  H   PHE A 379      35.514 -29.403  17.295  1.00  0.65           H  
ATOM   5724  HA  PHE A 379      33.327 -29.031  15.251  1.00  0.65           H  
ATOM   5725 1HB  PHE A 379      34.897 -30.992  14.739  1.00  0.65           H  
ATOM   5726 2HB  PHE A 379      34.168 -31.796  16.136  1.00  0.65           H  
ATOM   5727  HD1 PHE A 379      33.874 -30.889  12.780  1.00  0.65           H  
ATOM   5728  HD2 PHE A 379      31.621 -31.973  16.094  1.00  0.65           H  
ATOM   5729  HE1 PHE A 379      32.022 -31.362  11.347  1.00  0.65           H  
ATOM   5730  HE2 PHE A 379      29.680 -32.443  14.642  1.00  0.65           H  
ATOM   5731  HZ  PHE A 379      29.902 -32.139  12.231  1.00  0.65           H  
ATOM   5732  N   GLN A 380      31.494 -29.318  16.859  1.00  0.66           N  
ATOM   5733  CA  GLN A 380      30.376 -29.357  17.809  1.00  0.66           C  
ATOM   5734  C   GLN A 380      29.127 -30.032  17.258  1.00  0.66           C  
ATOM   5735  O   GLN A 380      28.319 -29.351  16.624  1.00  0.66           O  
ATOM   5736  CB  GLN A 380      29.968 -27.951  18.159  1.00  0.66           C  
ATOM   5737  CG  GLN A 380      28.901 -27.839  19.227  1.00  0.66           C  
ATOM   5738  CD  GLN A 380      28.580 -26.388  19.562  1.00  0.66           C  
ATOM   5739  OE1 GLN A 380      29.449 -25.509  19.523  1.00  0.66           O  
ATOM   5740  NE2 GLN A 380      27.324 -26.120  19.872  1.00  0.66           N  
ATOM   5741  H   GLN A 380      31.359 -28.849  15.954  1.00  0.66           H  
ATOM   5742  HA  GLN A 380      30.700 -29.869  18.717  1.00  0.66           H  
ATOM   5743 1HB  GLN A 380      30.819 -27.397  18.428  1.00  0.66           H  
ATOM   5744 2HB  GLN A 380      29.564 -27.497  17.264  1.00  0.66           H  
ATOM   5745 1HG  GLN A 380      27.988 -28.321  18.863  1.00  0.66           H  
ATOM   5746 2HG  GLN A 380      29.245 -28.344  20.134  1.00  0.66           H  
ATOM   5747 1HE2 GLN A 380      27.045 -25.168  20.071  1.00  0.66           H  
ATOM   5748 2HE2 GLN A 380      26.641 -26.850  19.869  1.00  0.66           H  
ATOM   5749  N   PRO A 381      28.931 -31.347  17.406  1.00  0.68           N  
ATOM   5750  CA  PRO A 381      27.780 -32.041  16.872  1.00  0.68           C  
ATOM   5751  C   PRO A 381      26.576 -31.404  17.557  1.00  0.68           C  
ATOM   5752  O   PRO A 381      26.694 -30.957  18.711  1.00  0.68           O  
ATOM   5753  CB  PRO A 381      28.018 -33.500  17.256  1.00  0.68           C  
ATOM   5754  CG  PRO A 381      29.518 -33.570  17.608  1.00  0.68           C  
ATOM   5755  CD  PRO A 381      29.833 -32.196  18.207  1.00  0.68           C  
ATOM   5756  HA  PRO A 381      27.733 -31.902  15.774  1.00  0.68           H  
ATOM   5757 1HB  PRO A 381      27.343 -33.796  18.038  1.00  0.68           H  
ATOM   5758 2HB  PRO A 381      27.774 -34.149  16.404  1.00  0.68           H  
ATOM   5759 1HG  PRO A 381      29.711 -34.389  18.310  1.00  0.68           H  
ATOM   5760 2HG  PRO A 381      30.097 -33.779  16.734  1.00  0.68           H  
ATOM   5761 1HD  PRO A 381      29.562 -32.141  19.274  1.00  0.68           H  
ATOM   5762 2HD  PRO A 381      30.881 -31.966  18.068  1.00  0.68           H  
ATOM   5763  N   HIS A 382      25.449 -31.337  16.874  1.00  0.71           N  
ATOM   5764  CA  HIS A 382      24.253 -30.729  17.432  1.00  0.71           C  
ATOM   5765  C   HIS A 382      23.179 -31.788  17.657  1.00  0.71           C  
ATOM   5766  O   HIS A 382      22.638 -31.948  18.746  1.00  0.71           O  
ATOM   5767  CB  HIS A 382      23.810 -29.609  16.465  1.00  0.71           C  
ATOM   5768  CG  HIS A 382      22.672 -28.719  16.852  1.00  0.71           C  
ATOM   5769  ND1 HIS A 382      22.689 -27.930  17.978  1.00  0.71           N  
ATOM   5770  CD2 HIS A 382      21.522 -28.435  16.209  1.00  0.71           C  
ATOM   5771  CE1 HIS A 382      21.579 -27.215  18.029  1.00  0.71           C  
ATOM   5772  NE2 HIS A 382      20.851 -27.497  16.964  1.00  0.71           N  
ATOM   5773  H   HIS A 382      25.385 -31.728  15.939  1.00  0.71           H  
ATOM   5774  HA  HIS A 382      24.477 -30.272  18.396  1.00  0.71           H  
ATOM   5775 1HB  HIS A 382      24.671 -28.962  16.265  1.00  0.71           H  
ATOM   5776 2HB  HIS A 382      23.535 -30.060  15.521  1.00  0.71           H  
ATOM   5777  HD1 HIS A 382      23.431 -27.873  18.648  1.00  0.71           H  
ATOM   5778  HD2 HIS A 382      21.091 -28.793  15.275  1.00  0.71           H  
ATOM   5779  HE1 HIS A 382      21.399 -26.535  18.859  1.00  0.71           H  
ATOM   5780  N   ARG A 383      22.870 -32.543  16.615  1.00  0.74           N  
ATOM   5781  CA  ARG A 383      21.790 -33.510  16.748  1.00  0.74           C  
ATOM   5782  C   ARG A 383      22.253 -34.916  17.099  1.00  0.74           C  
ATOM   5783  O   ARG A 383      22.933 -35.586  16.310  1.00  0.74           O  
ATOM   5784  CB  ARG A 383      20.938 -33.540  15.498  1.00  0.74           C  
ATOM   5785  CG  ARG A 383      20.139 -32.276  15.255  1.00  0.74           C  
ATOM   5786  CD  ARG A 383      19.279 -32.390  14.052  1.00  0.74           C  
ATOM   5787  NE  ARG A 383      18.512 -31.182  13.806  1.00  0.74           N  
ATOM   5788  CZ  ARG A 383      17.290 -30.925  14.329  1.00  0.74           C  
ATOM   5789  NH1 ARG A 383      16.696 -31.795  15.133  1.00  0.74           N  
ATOM   5790  NH2 ARG A 383      16.681 -29.787  14.034  1.00  0.74           N  
ATOM   5791  H   ARG A 383      23.381 -32.433  15.740  1.00  0.74           H  
ATOM   5792  HA  ARG A 383      21.137 -33.171  17.554  1.00  0.74           H  
ATOM   5793 1HB  ARG A 383      21.569 -33.707  14.629  1.00  0.74           H  
ATOM   5794 2HB  ARG A 383      20.232 -34.371  15.558  1.00  0.74           H  
ATOM   5795 1HG  ARG A 383      19.495 -32.110  16.111  1.00  0.74           H  
ATOM   5796 2HG  ARG A 383      20.813 -31.430  15.130  1.00  0.74           H  
ATOM   5797 1HD  ARG A 383      19.904 -32.573  13.184  1.00  0.74           H  
ATOM   5798 2HD  ARG A 383      18.580 -33.222  14.180  1.00  0.74           H  
ATOM   5799  HE  ARG A 383      18.919 -30.483  13.202  1.00  0.74           H  
ATOM   5800 1HH1 ARG A 383      17.152 -32.688  15.388  1.00  0.74           H  
ATOM   5801 2HH1 ARG A 383      15.786 -31.585  15.518  1.00  0.74           H  
ATOM   5802 1HH2 ARG A 383      17.129 -29.118  13.422  1.00  0.74           H  
ATOM   5803 2HH2 ARG A 383      15.771 -29.587  14.422  1.00  0.74           H  
ATOM   5804  N   TYR A 384      21.859 -35.361  18.296  1.00  0.77           N  
ATOM   5805  CA  TYR A 384      22.234 -36.667  18.821  1.00  0.77           C  
ATOM   5806  C   TYR A 384      21.698 -37.809  17.977  1.00  0.77           C  
ATOM   5807  O   TYR A 384      22.386 -38.810  17.787  1.00  0.77           O  
ATOM   5808  CB  TYR A 384      21.738 -36.845  20.258  1.00  0.77           C  
ATOM   5809  CG  TYR A 384      22.590 -36.225  21.339  1.00  0.77           C  
ATOM   5810  CD1 TYR A 384      22.368 -34.940  21.736  1.00  0.77           C  
ATOM   5811  CD2 TYR A 384      23.575 -36.982  21.966  1.00  0.77           C  
ATOM   5812  CE1 TYR A 384      23.126 -34.385  22.755  1.00  0.77           C  
ATOM   5813  CE2 TYR A 384      24.329 -36.436  22.976  1.00  0.77           C  
ATOM   5814  CZ  TYR A 384      24.107 -35.135  23.369  1.00  0.77           C  
ATOM   5815  OH  TYR A 384      24.883 -34.564  24.369  1.00  0.77           O  
ATOM   5816  H   TYR A 384      21.288 -34.753  18.867  1.00  0.77           H  
ATOM   5817  HA  TYR A 384      23.321 -36.733  18.823  1.00  0.77           H  
ATOM   5818 1HB  TYR A 384      20.730 -36.423  20.340  1.00  0.77           H  
ATOM   5819 2HB  TYR A 384      21.650 -37.910  20.471  1.00  0.77           H  
ATOM   5820  HD1 TYR A 384      21.598 -34.363  21.239  1.00  0.77           H  
ATOM   5821  HD2 TYR A 384      23.749 -38.006  21.661  1.00  0.77           H  
ATOM   5822  HE1 TYR A 384      22.961 -33.361  23.067  1.00  0.77           H  
ATOM   5823  HE2 TYR A 384      25.099 -37.030  23.457  1.00  0.77           H  
ATOM   5824  HH  TYR A 384      24.976 -33.592  24.197  1.00  0.77           H  
ATOM   5825  N   THR A 385      20.474 -37.681  17.457  1.00  0.79           N  
ATOM   5826  CA  THR A 385      19.914 -38.777  16.679  1.00  0.79           C  
ATOM   5827  C   THR A 385      20.751 -39.062  15.446  1.00  0.79           C  
ATOM   5828  O   THR A 385      21.099 -40.211  15.168  1.00  0.79           O  
ATOM   5829  CB  THR A 385      18.479 -38.455  16.240  1.00  0.79           C  
ATOM   5830  OG1 THR A 385      17.659 -38.264  17.397  1.00  0.79           O  
ATOM   5831  CG2 THR A 385      17.926 -39.598  15.396  1.00  0.79           C  
ATOM   5832  H   THR A 385      19.901 -36.846  17.624  1.00  0.79           H  
ATOM   5833  HA  THR A 385      19.903 -39.677  17.282  1.00  0.79           H  
ATOM   5834  HB  THR A 385      18.475 -37.534  15.653  1.00  0.79           H  
ATOM   5835  HG1 THR A 385      17.897 -37.391  17.799  1.00  0.79           H  
ATOM   5836 1HG2 THR A 385      16.908 -39.362  15.088  1.00  0.79           H  
ATOM   5837 2HG2 THR A 385      18.550 -39.739  14.509  1.00  0.79           H  
ATOM   5838 3HG2 THR A 385      17.924 -40.517  15.982  1.00  0.79           H  
ATOM   5839  N   ARG A 386      21.106 -38.008  14.718  1.00  0.82           N  
ATOM   5840  CA  ARG A 386      21.846 -38.184  13.484  1.00  0.82           C  
ATOM   5841  C   ARG A 386      23.280 -38.575  13.804  1.00  0.82           C  
ATOM   5842  O   ARG A 386      23.850 -39.450  13.150  1.00  0.82           O  
ATOM   5843  CB  ARG A 386      21.803 -36.903  12.671  1.00  0.82           C  
ATOM   5844  CG  ARG A 386      20.389 -36.549  12.167  1.00  0.82           C  
ATOM   5845  CD  ARG A 386      20.333 -35.269  11.398  1.00  0.82           C  
ATOM   5846  NE  ARG A 386      18.944 -34.874  11.131  1.00  0.82           N  
ATOM   5847  CZ  ARG A 386      18.544 -33.809  10.415  1.00  0.82           C  
ATOM   5848  NH1 ARG A 386      19.407 -33.008   9.844  1.00  0.82           N  
ATOM   5849  NH2 ARG A 386      17.250 -33.603  10.308  1.00  0.82           N  
ATOM   5850  H   ARG A 386      20.829 -37.085  15.019  1.00  0.82           H  
ATOM   5851  HA  ARG A 386      21.382 -38.985  12.907  1.00  0.82           H  
ATOM   5852 1HB  ARG A 386      22.163 -36.073  13.279  1.00  0.82           H  
ATOM   5853 2HB  ARG A 386      22.459 -36.991  11.804  1.00  0.82           H  
ATOM   5854 1HG  ARG A 386      20.028 -37.344  11.506  1.00  0.82           H  
ATOM   5855 2HG  ARG A 386      19.712 -36.459  13.020  1.00  0.82           H  
ATOM   5856 1HD  ARG A 386      20.821 -34.475  11.952  1.00  0.82           H  
ATOM   5857 2HD  ARG A 386      20.834 -35.403  10.437  1.00  0.82           H  
ATOM   5858  HE  ARG A 386      18.182 -35.443  11.524  1.00  0.82           H  
ATOM   5859 1HH1 ARG A 386      20.406 -33.206   9.906  1.00  0.82           H  
ATOM   5860 2HH1 ARG A 386      19.097 -32.231   9.290  1.00  0.82           H  
ATOM   5861 1HH2 ARG A 386      16.623 -34.281  10.779  1.00  0.82           H  
ATOM   5862 2HH2 ARG A 386      16.890 -32.828   9.781  1.00  0.82           H  
ATOM   5863  N   THR A 387      23.835 -37.998  14.879  1.00  0.83           N  
ATOM   5864  CA  THR A 387      25.195 -38.316  15.278  1.00  0.83           C  
ATOM   5865  C   THR A 387      25.289 -39.798  15.596  1.00  0.83           C  
ATOM   5866  O   THR A 387      26.235 -40.456  15.187  1.00  0.83           O  
ATOM   5867  CB  THR A 387      25.627 -37.504  16.513  1.00  0.83           C  
ATOM   5868  OG1 THR A 387      25.581 -36.100  16.210  1.00  0.83           O  
ATOM   5869  CG2 THR A 387      27.040 -37.887  16.946  1.00  0.83           C  
ATOM   5870  H   THR A 387      23.334 -37.288  15.410  1.00  0.83           H  
ATOM   5871  HA  THR A 387      25.869 -38.095  14.450  1.00  0.83           H  
ATOM   5872  HB  THR A 387      24.940 -37.711  17.330  1.00  0.83           H  
ATOM   5873  HG1 THR A 387      24.648 -35.853  16.030  1.00  0.83           H  
ATOM   5874 1HG2 THR A 387      27.297 -37.302  17.827  1.00  0.83           H  
ATOM   5875 2HG2 THR A 387      27.074 -38.950  17.193  1.00  0.83           H  
ATOM   5876 3HG2 THR A 387      27.746 -37.676  16.142  1.00  0.83           H  
ATOM   5877  N   ARG A 388      24.315 -40.321  16.341  1.00  0.85           N  
ATOM   5878  CA  ARG A 388      24.285 -41.731  16.688  1.00  0.85           C  
ATOM   5879  C   ARG A 388      24.217 -42.609  15.444  1.00  0.85           C  
ATOM   5880  O   ARG A 388      25.060 -43.488  15.238  1.00  0.85           O  
ATOM   5881  CB  ARG A 388      23.073 -42.055  17.542  1.00  0.85           C  
ATOM   5882  CG  ARG A 388      23.096 -43.430  18.210  1.00  0.85           C  
ATOM   5883  CD  ARG A 388      22.571 -44.528  17.354  1.00  0.85           C  
ATOM   5884  NE  ARG A 388      21.250 -44.253  16.828  1.00  0.85           N  
ATOM   5885  CZ  ARG A 388      20.091 -44.366  17.490  1.00  0.85           C  
ATOM   5886  NH1 ARG A 388      20.055 -44.727  18.758  1.00  0.85           N  
ATOM   5887  NH2 ARG A 388      18.986 -44.106  16.823  1.00  0.85           N  
ATOM   5888  H   ARG A 388      23.565 -39.722  16.682  1.00  0.85           H  
ATOM   5889  HA  ARG A 388      25.190 -41.968  17.246  1.00  0.85           H  
ATOM   5890 1HB  ARG A 388      22.961 -41.307  18.322  1.00  0.85           H  
ATOM   5891 2HB  ARG A 388      22.172 -42.003  16.926  1.00  0.85           H  
ATOM   5892 1HG  ARG A 388      24.126 -43.674  18.475  1.00  0.85           H  
ATOM   5893 2HG  ARG A 388      22.504 -43.399  19.102  1.00  0.85           H  
ATOM   5894 1HD  ARG A 388      23.243 -44.674  16.507  1.00  0.85           H  
ATOM   5895 2HD  ARG A 388      22.520 -45.445  17.934  1.00  0.85           H  
ATOM   5896  HE  ARG A 388      21.173 -43.979  15.831  1.00  0.85           H  
ATOM   5897 1HH1 ARG A 388      20.914 -44.924  19.250  1.00  0.85           H  
ATOM   5898 2HH1 ARG A 388      19.169 -44.806  19.234  1.00  0.85           H  
ATOM   5899 1HH2 ARG A 388      19.084 -43.842  15.821  1.00  0.85           H  
ATOM   5900 2HH2 ARG A 388      18.086 -44.175  17.262  1.00  0.85           H  
ATOM   5901  N   ASP A 389      23.225 -42.345  14.578  1.00  0.86           N  
ATOM   5902  CA  ASP A 389      23.003 -43.185  13.405  1.00  0.86           C  
ATOM   5903  C   ASP A 389      24.215 -43.227  12.479  1.00  0.86           C  
ATOM   5904  O   ASP A 389      24.513 -44.259  11.875  1.00  0.86           O  
ATOM   5905  CB  ASP A 389      21.793 -42.692  12.595  1.00  0.86           C  
ATOM   5906  CG  ASP A 389      20.395 -42.937  13.267  1.00  0.86           C  
ATOM   5907  OD1 ASP A 389      20.316 -43.659  14.251  1.00  0.86           O  
ATOM   5908  OD2 ASP A 389      19.423 -42.423  12.760  1.00  0.86           O  
ATOM   5909  H   ASP A 389      22.586 -41.567  14.760  1.00  0.86           H  
ATOM   5910  HA  ASP A 389      22.804 -44.200  13.745  1.00  0.86           H  
ATOM   5911 1HB  ASP A 389      21.904 -41.617  12.421  1.00  0.86           H  
ATOM   5912 2HB  ASP A 389      21.804 -43.176  11.624  1.00  0.86           H  
ATOM   5913  N   LEU A 390      24.914 -42.105  12.375  1.00  0.85           N  
ATOM   5914  CA  LEU A 390      26.061 -41.977  11.502  1.00  0.85           C  
ATOM   5915  C   LEU A 390      27.383 -41.880  12.287  1.00  0.85           C  
ATOM   5916  O   LEU A 390      28.391 -41.425  11.740  1.00  0.85           O  
ATOM   5917  CB  LEU A 390      25.843 -40.726  10.654  1.00  0.85           C  
ATOM   5918  CG  LEU A 390      24.529 -40.737   9.815  1.00  0.85           C  
ATOM   5919  CD1 LEU A 390      24.381 -39.419   9.113  1.00  0.85           C  
ATOM   5920  CD2 LEU A 390      24.550 -41.890   8.829  1.00  0.85           C  
ATOM   5921  H   LEU A 390      24.614 -41.278  12.893  1.00  0.85           H  
ATOM   5922  HA  LEU A 390      26.105 -42.850  10.856  1.00  0.85           H  
ATOM   5923 1HB  LEU A 390      25.818 -39.856  11.315  1.00  0.85           H  
ATOM   5924 2HB  LEU A 390      26.672 -40.625   9.971  1.00  0.85           H  
ATOM   5925  HG  LEU A 390      23.674 -40.854  10.484  1.00  0.85           H  
ATOM   5926 1HD1 LEU A 390      23.452 -39.411   8.534  1.00  0.85           H  
ATOM   5927 2HD1 LEU A 390      24.356 -38.612   9.847  1.00  0.85           H  
ATOM   5928 3HD1 LEU A 390      25.227 -39.283   8.451  1.00  0.85           H  
ATOM   5929 1HD2 LEU A 390      23.625 -41.892   8.258  1.00  0.85           H  
ATOM   5930 2HD2 LEU A 390      25.397 -41.778   8.151  1.00  0.85           H  
ATOM   5931 3HD2 LEU A 390      24.642 -42.834   9.370  1.00  0.85           H  
ATOM   5932  N   PHE A 391      27.390 -42.344  13.543  1.00  0.84           N  
ATOM   5933  CA  PHE A 391      28.540 -42.249  14.458  1.00  0.84           C  
ATOM   5934  C   PHE A 391      29.844 -42.801  13.883  1.00  0.84           C  
ATOM   5935  O   PHE A 391      30.880 -42.130  13.906  1.00  0.84           O  
ATOM   5936  CB  PHE A 391      28.196 -43.030  15.732  1.00  0.84           C  
ATOM   5937  CG  PHE A 391      29.184 -43.050  16.855  1.00  0.84           C  
ATOM   5938  CD1 PHE A 391      29.138 -42.078  17.846  1.00  0.84           C  
ATOM   5939  CD2 PHE A 391      30.143 -44.039  16.943  1.00  0.84           C  
ATOM   5940  CE1 PHE A 391      30.024 -42.118  18.901  1.00  0.84           C  
ATOM   5941  CE2 PHE A 391      31.028 -44.068  17.989  1.00  0.84           C  
ATOM   5942  CZ  PHE A 391      30.968 -43.112  18.969  1.00  0.84           C  
ATOM   5943  H   PHE A 391      26.531 -42.740  13.931  1.00  0.84           H  
ATOM   5944  HA  PHE A 391      28.684 -41.196  14.709  1.00  0.84           H  
ATOM   5945 1HB  PHE A 391      27.278 -42.625  16.132  1.00  0.84           H  
ATOM   5946 2HB  PHE A 391      27.982 -44.062  15.461  1.00  0.84           H  
ATOM   5947  HD1 PHE A 391      28.384 -41.291  17.793  1.00  0.84           H  
ATOM   5948  HD2 PHE A 391      30.189 -44.813  16.170  1.00  0.84           H  
ATOM   5949  HE1 PHE A 391      29.971 -41.363  19.683  1.00  0.84           H  
ATOM   5950  HE2 PHE A 391      31.773 -44.860  18.041  1.00  0.84           H  
ATOM   5951  HZ  PHE A 391      31.665 -43.149  19.797  1.00  0.84           H  
ATOM   5952  N   ASP A 392      29.819 -44.024  13.352  1.00  0.81           N  
ATOM   5953  CA  ASP A 392      31.056 -44.598  12.821  1.00  0.81           C  
ATOM   5954  C   ASP A 392      31.618 -43.827  11.630  1.00  0.81           C  
ATOM   5955  O   ASP A 392      32.837 -43.671  11.504  1.00  0.81           O  
ATOM   5956  CB  ASP A 392      30.852 -46.059  12.439  1.00  0.81           C  
ATOM   5957  CG  ASP A 392      30.743 -46.954  13.651  1.00  0.81           C  
ATOM   5958  OD1 ASP A 392      31.082 -46.498  14.719  1.00  0.81           O  
ATOM   5959  OD2 ASP A 392      30.319 -48.071  13.512  1.00  0.81           O  
ATOM   5960  H   ASP A 392      28.952 -44.544  13.329  1.00  0.81           H  
ATOM   5961  HA  ASP A 392      31.802 -44.563  13.614  1.00  0.81           H  
ATOM   5962 1HB  ASP A 392      29.946 -46.157  11.839  1.00  0.81           H  
ATOM   5963 2HB  ASP A 392      31.688 -46.395  11.822  1.00  0.81           H  
ATOM   5964  N   ASP A 393      30.737 -43.336  10.759  1.00  0.78           N  
ATOM   5965  CA  ASP A 393      31.203 -42.622   9.580  1.00  0.78           C  
ATOM   5966  C   ASP A 393      31.707 -41.258  10.000  1.00  0.78           C  
ATOM   5967  O   ASP A 393      32.728 -40.775   9.514  1.00  0.78           O  
ATOM   5968  CB  ASP A 393      30.084 -42.476   8.551  1.00  0.78           C  
ATOM   5969  CG  ASP A 393      29.677 -43.801   7.894  1.00  0.78           C  
ATOM   5970  OD1 ASP A 393      30.382 -44.772   8.048  1.00  0.78           O  
ATOM   5971  OD2 ASP A 393      28.670 -43.817   7.229  1.00  0.78           O  
ATOM   5972  H   ASP A 393      29.747 -43.459  10.922  1.00  0.78           H  
ATOM   5973  HA  ASP A 393      32.026 -43.177   9.133  1.00  0.78           H  
ATOM   5974 1HB  ASP A 393      29.204 -42.047   9.042  1.00  0.78           H  
ATOM   5975 2HB  ASP A 393      30.393 -41.775   7.776  1.00  0.78           H  
ATOM   5976  N   PHE A 394      31.004 -40.657  10.944  1.00  0.74           N  
ATOM   5977  CA  PHE A 394      31.341 -39.354  11.466  1.00  0.74           C  
ATOM   5978  C   PHE A 394      32.752 -39.382  12.020  1.00  0.74           C  
ATOM   5979  O   PHE A 394      33.589 -38.540  11.670  1.00  0.74           O  
ATOM   5980  CB  PHE A 394      30.341 -39.011  12.562  1.00  0.74           C  
ATOM   5981  CG  PHE A 394      30.512 -37.767  13.195  1.00  0.74           C  
ATOM   5982  CD1 PHE A 394      29.969 -36.616  12.680  1.00  0.74           C  
ATOM   5983  CD2 PHE A 394      31.227 -37.722  14.317  1.00  0.74           C  
ATOM   5984  CE1 PHE A 394      30.150 -35.452  13.331  1.00  0.74           C  
ATOM   5985  CE2 PHE A 394      31.417 -36.572  14.970  1.00  0.74           C  
ATOM   5986  CZ  PHE A 394      30.883 -35.445  14.492  1.00  0.74           C  
ATOM   5987  H   PHE A 394      30.170 -41.112  11.311  1.00  0.74           H  
ATOM   5988  HA  PHE A 394      31.305 -38.621  10.665  1.00  0.74           H  
ATOM   5989 1HB  PHE A 394      29.334 -39.046  12.156  1.00  0.74           H  
ATOM   5990 2HB  PHE A 394      30.387 -39.771  13.329  1.00  0.74           H  
ATOM   5991  HD1 PHE A 394      29.388 -36.647  11.761  1.00  0.74           H  
ATOM   5992  HD2 PHE A 394      31.652 -38.648  14.677  1.00  0.74           H  
ATOM   5993  HE1 PHE A 394      29.715 -34.538  12.930  1.00  0.74           H  
ATOM   5994  HE2 PHE A 394      32.008 -36.549  15.873  1.00  0.74           H  
ATOM   5995  HZ  PHE A 394      31.053 -34.550  15.020  1.00  0.74           H  
ATOM   5996  N   ALA A 395      33.020 -40.372  12.877  1.00  0.71           N  
ATOM   5997  CA  ALA A 395      34.331 -40.522  13.476  1.00  0.71           C  
ATOM   5998  C   ALA A 395      35.403 -40.739  12.411  1.00  0.71           C  
ATOM   5999  O   ALA A 395      36.470 -40.115  12.464  1.00  0.71           O  
ATOM   6000  CB  ALA A 395      34.310 -41.697  14.441  1.00  0.71           C  
ATOM   6001  H   ALA A 395      32.283 -41.035  13.124  1.00  0.71           H  
ATOM   6002  HA  ALA A 395      34.565 -39.608  14.017  1.00  0.71           H  
ATOM   6003 1HB  ALA A 395      35.284 -41.811  14.911  1.00  0.71           H  
ATOM   6004 2HB  ALA A 395      33.551 -41.524  15.207  1.00  0.71           H  
ATOM   6005 3HB  ALA A 395      34.065 -42.606  13.889  1.00  0.71           H  
ATOM   6006  N   ASN A 396      35.099 -41.555  11.392  1.00  0.68           N  
ATOM   6007  CA  ASN A 396      36.080 -41.810  10.347  1.00  0.68           C  
ATOM   6008  C   ASN A 396      36.419 -40.550   9.573  1.00  0.68           C  
ATOM   6009  O   ASN A 396      37.583 -40.280   9.274  1.00  0.68           O  
ATOM   6010  CB  ASN A 396      35.584 -42.895   9.411  1.00  0.68           C  
ATOM   6011  CG  ASN A 396      35.649 -44.224  10.062  1.00  0.68           C  
ATOM   6012  OD1 ASN A 396      36.379 -44.349  11.047  1.00  0.68           O  
ATOM   6013  ND2 ASN A 396      34.940 -45.201   9.555  1.00  0.68           N  
ATOM   6014  H   ASN A 396      34.203 -42.048  11.365  1.00  0.68           H  
ATOM   6015  HA  ASN A 396      36.999 -42.155  10.819  1.00  0.68           H  
ATOM   6016 1HB  ASN A 396      34.551 -42.688   9.129  1.00  0.68           H  
ATOM   6017 2HB  ASN A 396      36.182 -42.903   8.502  1.00  0.68           H  
ATOM   6018 1HD2 ASN A 396      34.962 -46.108   9.969  1.00  0.68           H  
ATOM   6019 2HD2 ASN A 396      34.364 -45.035   8.754  1.00  0.68           H  
ATOM   6020  N   VAL A 397      35.425 -39.721   9.319  1.00  0.67           N  
ATOM   6021  CA  VAL A 397      35.678 -38.483   8.612  1.00  0.67           C  
ATOM   6022  C   VAL A 397      36.512 -37.517   9.456  1.00  0.67           C  
ATOM   6023  O   VAL A 397      37.482 -36.926   8.972  1.00  0.67           O  
ATOM   6024  CB  VAL A 397      34.367 -37.844   8.193  1.00  0.67           C  
ATOM   6025  CG1 VAL A 397      34.625 -36.524   7.651  1.00  0.67           C  
ATOM   6026  CG2 VAL A 397      33.701 -38.687   7.111  1.00  0.67           C  
ATOM   6027  H   VAL A 397      34.472 -39.974   9.584  1.00  0.67           H  
ATOM   6028  HA  VAL A 397      36.237 -38.721   7.708  1.00  0.67           H  
ATOM   6029  HB  VAL A 397      33.710 -37.751   9.064  1.00  0.67           H  
ATOM   6030 1HG1 VAL A 397      33.689 -36.085   7.360  1.00  0.67           H  
ATOM   6031 2HG1 VAL A 397      35.101 -35.932   8.415  1.00  0.67           H  
ATOM   6032 3HG1 VAL A 397      35.278 -36.607   6.785  1.00  0.67           H  
ATOM   6033 1HG2 VAL A 397      32.767 -38.216   6.812  1.00  0.67           H  
ATOM   6034 2HG2 VAL A 397      34.368 -38.756   6.248  1.00  0.67           H  
ATOM   6035 3HG2 VAL A 397      33.500 -39.680   7.487  1.00  0.67           H  
ATOM   6036  N   LEU A 398      36.178 -37.377  10.736  1.00  0.66           N  
ATOM   6037  CA  LEU A 398      36.943 -36.487  11.600  1.00  0.66           C  
ATOM   6038  C   LEU A 398      38.379 -36.960  11.824  1.00  0.66           C  
ATOM   6039  O   LEU A 398      39.276 -36.150  12.068  1.00  0.66           O  
ATOM   6040  CB  LEU A 398      36.236 -36.258  12.927  1.00  0.66           C  
ATOM   6041  CG  LEU A 398      34.978 -35.433  12.830  1.00  0.66           C  
ATOM   6042  CD1 LEU A 398      34.373 -35.310  14.165  1.00  0.66           C  
ATOM   6043  CD2 LEU A 398      35.318 -34.080  12.283  1.00  0.66           C  
ATOM   6044  H   LEU A 398      35.370 -37.883  11.110  1.00  0.66           H  
ATOM   6045  HA  LEU A 398      36.997 -35.519  11.104  1.00  0.66           H  
ATOM   6046 1HB  LEU A 398      35.969 -37.231  13.342  1.00  0.66           H  
ATOM   6047 2HB  LEU A 398      36.896 -35.772  13.582  1.00  0.66           H  
ATOM   6048  HG  LEU A 398      34.260 -35.932  12.169  1.00  0.66           H  
ATOM   6049 1HD1 LEU A 398      33.479 -34.711  14.088  1.00  0.66           H  
ATOM   6050 2HD1 LEU A 398      34.141 -36.301  14.540  1.00  0.66           H  
ATOM   6051 3HD1 LEU A 398      35.068 -34.822  14.832  1.00  0.66           H  
ATOM   6052 1HD2 LEU A 398      34.414 -33.486  12.212  1.00  0.66           H  
ATOM   6053 2HD2 LEU A 398      36.024 -33.594  12.952  1.00  0.66           H  
ATOM   6054 3HD2 LEU A 398      35.764 -34.180  11.294  1.00  0.66           H  
ATOM   6055  N   SER A 399      38.634 -38.254  11.654  1.00  0.65           N  
ATOM   6056  CA  SER A 399      39.976 -38.792  11.829  1.00  0.65           C  
ATOM   6057  C   SER A 399      40.937 -38.297  10.717  1.00  0.65           C  
ATOM   6058  O   SER A 399      42.137 -38.555  10.773  1.00  0.65           O  
ATOM   6059  CB  SER A 399      39.973 -40.307  11.867  1.00  0.65           C  
ATOM   6060  OG  SER A 399      39.779 -40.886  10.602  1.00  0.65           O  
ATOM   6061  H   SER A 399      37.862 -38.900  11.474  1.00  0.65           H  
ATOM   6062  HA  SER A 399      40.353 -38.439  12.788  1.00  0.65           H  
ATOM   6063 1HB  SER A 399      40.899 -40.653  12.292  1.00  0.65           H  
ATOM   6064 2HB  SER A 399      39.171 -40.637  12.533  1.00  0.65           H  
ATOM   6065  HG  SER A 399      38.954 -40.521  10.238  1.00  0.65           H  
ATOM   6066  N   GLN A 400      40.407 -37.620   9.681  1.00  0.65           N  
ATOM   6067  CA  GLN A 400      41.219 -37.077   8.587  1.00  0.65           C  
ATOM   6068  C   GLN A 400      41.844 -35.704   8.920  1.00  0.65           C  
ATOM   6069  O   GLN A 400      42.591 -35.148   8.106  1.00  0.65           O  
ATOM   6070  CB  GLN A 400      40.369 -36.942   7.330  1.00  0.65           C  
ATOM   6071  CG  GLN A 400      39.879 -38.258   6.769  1.00  0.65           C  
ATOM   6072  CD  GLN A 400      38.969 -38.089   5.558  1.00  0.65           C  
ATOM   6073  OE1 GLN A 400      39.173 -38.732   4.518  1.00  0.65           O  
ATOM   6074  NE2 GLN A 400      37.968 -37.229   5.700  1.00  0.65           N  
ATOM   6075  H   GLN A 400      39.401 -37.454   9.645  1.00  0.65           H  
ATOM   6076  HA  GLN A 400      42.030 -37.775   8.389  1.00  0.65           H  
ATOM   6077 1HB  GLN A 400      39.498 -36.341   7.553  1.00  0.65           H  
ATOM   6078 2HB  GLN A 400      40.936 -36.427   6.557  1.00  0.65           H  
ATOM   6079 1HG  GLN A 400      40.735 -38.865   6.479  1.00  0.65           H  
ATOM   6080 2HG  GLN A 400      39.305 -38.767   7.552  1.00  0.65           H  
ATOM   6081 1HE2 GLN A 400      37.285 -37.084   4.936  1.00  0.65           H  
ATOM   6082 2HE2 GLN A 400      37.880 -36.730   6.572  1.00  0.65           H  
ATOM   6083  N   VAL A 401      41.506 -35.167  10.089  1.00  0.64           N  
ATOM   6084  CA  VAL A 401      41.967 -33.890  10.643  1.00  0.64           C  
ATOM   6085  C   VAL A 401      43.267 -34.105  11.435  1.00  0.64           C  
ATOM   6086  O   VAL A 401      43.430 -35.152  12.044  1.00  0.64           O  
ATOM   6087  CB  VAL A 401      40.873 -33.330  11.545  1.00  0.64           C  
ATOM   6088  CG1 VAL A 401      41.309 -32.100  12.218  1.00  0.64           C  
ATOM   6089  CG2 VAL A 401      39.618 -33.103  10.741  1.00  0.64           C  
ATOM   6090  H   VAL A 401      40.858 -35.693  10.680  1.00  0.64           H  
ATOM   6091  HA  VAL A 401      42.161 -33.195   9.831  1.00  0.64           H  
ATOM   6092  HB  VAL A 401      40.669 -34.061  12.329  1.00  0.64           H  
ATOM   6093 1HG1 VAL A 401      40.540 -31.768  12.869  1.00  0.64           H  
ATOM   6094 2HG1 VAL A 401      42.172 -32.308  12.794  1.00  0.64           H  
ATOM   6095 3HG1 VAL A 401      41.530 -31.338  11.505  1.00  0.64           H  
ATOM   6096 1HG2 VAL A 401      38.840 -32.745  11.403  1.00  0.64           H  
ATOM   6097 2HG2 VAL A 401      39.808 -32.373   9.965  1.00  0.64           H  
ATOM   6098 3HG2 VAL A 401      39.302 -34.044  10.290  1.00  0.64           H  
ATOM   6099  N   ASP A 402      44.230 -33.174  11.404  1.00  0.63           N  
ATOM   6100  CA  ASP A 402      45.472 -33.425  12.144  1.00  0.63           C  
ATOM   6101  C   ASP A 402      45.304 -33.105  13.638  1.00  0.63           C  
ATOM   6102  O   ASP A 402      45.793 -33.840  14.502  1.00  0.63           O  
ATOM   6103  CB  ASP A 402      46.592 -32.550  11.564  1.00  0.63           C  
ATOM   6104  CG  ASP A 402      46.980 -32.920  10.125  1.00  0.63           C  
ATOM   6105  OD1 ASP A 402      47.497 -33.990   9.927  1.00  0.63           O  
ATOM   6106  OD2 ASP A 402      46.710 -32.137   9.210  1.00  0.63           O  
ATOM   6107  H   ASP A 402      44.095 -32.281  10.939  1.00  0.63           H  
ATOM   6108  HA  ASP A 402      45.738 -34.476  12.040  1.00  0.63           H  
ATOM   6109 1HB  ASP A 402      46.272 -31.514  11.585  1.00  0.63           H  
ATOM   6110 2HB  ASP A 402      47.474 -32.628  12.198  1.00  0.63           H  
ATOM   6111  N   VAL A 403      44.570 -32.035  13.928  1.00  0.62           N  
ATOM   6112  CA  VAL A 403      44.255 -31.635  15.300  1.00  0.62           C  
ATOM   6113  C   VAL A 403      42.762 -31.467  15.460  1.00  0.62           C  
ATOM   6114  O   VAL A 403      42.162 -30.654  14.764  1.00  0.62           O  
ATOM   6115  CB  VAL A 403      44.918 -30.306  15.674  1.00  0.62           C  
ATOM   6116  CG1 VAL A 403      44.508 -29.897  17.081  1.00  0.62           C  
ATOM   6117  CG2 VAL A 403      46.414 -30.418  15.579  1.00  0.62           C  
ATOM   6118  H   VAL A 403      44.231 -31.468  13.150  1.00  0.62           H  
ATOM   6119  HA  VAL A 403      44.598 -32.413  15.983  1.00  0.62           H  
ATOM   6120  HB  VAL A 403      44.574 -29.542  15.000  1.00  0.62           H  
ATOM   6121 1HG1 VAL A 403      44.964 -28.946  17.308  1.00  0.62           H  
ATOM   6122 2HG1 VAL A 403      43.423 -29.795  17.139  1.00  0.62           H  
ATOM   6123 3HG1 VAL A 403      44.841 -30.648  17.797  1.00  0.62           H  
ATOM   6124 1HG2 VAL A 403      46.860 -29.459  15.843  1.00  0.62           H  
ATOM   6125 2HG2 VAL A 403      46.765 -31.186  16.270  1.00  0.62           H  
ATOM   6126 3HG2 VAL A 403      46.697 -30.686  14.564  1.00  0.62           H  
ATOM   6127  N   LEU A 404      42.158 -32.186  16.386  1.00  0.62           N  
ATOM   6128  CA  LEU A 404      40.717 -32.068  16.541  1.00  0.62           C  
ATOM   6129  C   LEU A 404      40.303 -31.721  17.960  1.00  0.62           C  
ATOM   6130  O   LEU A 404      40.622 -32.452  18.900  1.00  0.62           O  
ATOM   6131  CB  LEU A 404      40.063 -33.384  16.095  1.00  0.62           C  
ATOM   6132  CG  LEU A 404      38.549 -33.505  16.238  1.00  0.62           C  
ATOM   6133  CD1 LEU A 404      37.824 -32.478  15.338  1.00  0.62           C  
ATOM   6134  CD2 LEU A 404      38.190 -34.883  15.837  1.00  0.62           C  
ATOM   6135  H   LEU A 404      42.690 -32.831  16.954  1.00  0.62           H  
ATOM   6136  HA  LEU A 404      40.358 -31.272  15.891  1.00  0.62           H  
ATOM   6137 1HB  LEU A 404      40.293 -33.530  15.039  1.00  0.62           H  
ATOM   6138 2HB  LEU A 404      40.517 -34.199  16.650  1.00  0.62           H  
ATOM   6139  HG  LEU A 404      38.250 -33.320  17.276  1.00  0.62           H  
ATOM   6140 1HD1 LEU A 404      36.749 -32.599  15.448  1.00  0.62           H  
ATOM   6141 2HD1 LEU A 404      38.104 -31.469  15.635  1.00  0.62           H  
ATOM   6142 3HD1 LEU A 404      38.102 -32.642  14.298  1.00  0.62           H  
ATOM   6143 1HD2 LEU A 404      37.120 -35.018  15.923  1.00  0.62           H  
ATOM   6144 2HD2 LEU A 404      38.511 -35.028  14.809  1.00  0.62           H  
ATOM   6145 3HD2 LEU A 404      38.693 -35.601  16.464  1.00  0.62           H  
ATOM   6146  N   LEU A 405      39.611 -30.596  18.086  1.00  0.62           N  
ATOM   6147  CA  LEU A 405      39.070 -30.106  19.337  1.00  0.62           C  
ATOM   6148  C   LEU A 405      37.572 -30.309  19.306  1.00  0.62           C  
ATOM   6149  O   LEU A 405      36.885 -29.729  18.468  1.00  0.62           O  
ATOM   6150  CB  LEU A 405      39.373 -28.626  19.552  1.00  0.62           C  
ATOM   6151  CG  LEU A 405      40.806 -28.242  19.552  1.00  0.62           C  
ATOM   6152  CD1 LEU A 405      40.929 -26.790  19.884  1.00  0.62           C  
ATOM   6153  CD2 LEU A 405      41.493 -29.086  20.504  1.00  0.62           C  
ATOM   6154  H   LEU A 405      39.430 -30.056  17.249  1.00  0.62           H  
ATOM   6155  HA  LEU A 405      39.488 -30.679  20.159  1.00  0.62           H  
ATOM   6156 1HB  LEU A 405      38.887 -28.060  18.767  1.00  0.62           H  
ATOM   6157 2HB  LEU A 405      38.945 -28.323  20.505  1.00  0.62           H  
ATOM   6158  HG  LEU A 405      41.235 -28.391  18.555  1.00  0.62           H  
ATOM   6159 1HD1 LEU A 405      41.977 -26.508  19.890  1.00  0.62           H  
ATOM   6160 2HD1 LEU A 405      40.393 -26.205  19.148  1.00  0.62           H  
ATOM   6161 3HD1 LEU A 405      40.509 -26.609  20.865  1.00  0.62           H  
ATOM   6162 1HD2 LEU A 405      42.523 -28.843  20.531  1.00  0.62           H  
ATOM   6163 2HD2 LEU A 405      41.058 -28.952  21.487  1.00  0.62           H  
ATOM   6164 3HD2 LEU A 405      41.372 -30.114  20.191  1.00  0.62           H  
ATOM   6165  N   MET A 406      37.063 -31.167  20.154  1.00  0.63           N  
ATOM   6166  CA  MET A 406      35.644 -31.454  20.076  1.00  0.63           C  
ATOM   6167  C   MET A 406      34.903 -30.785  21.213  1.00  0.63           C  
ATOM   6168  O   MET A 406      35.400 -30.712  22.332  1.00  0.63           O  
ATOM   6169  CB  MET A 406      35.418 -32.961  19.988  1.00  0.63           C  
ATOM   6170  CG  MET A 406      33.959 -33.369  19.813  1.00  0.63           C  
ATOM   6171  SD  MET A 406      33.762 -35.130  19.529  1.00  0.63           S  
ATOM   6172  CE  MET A 406      34.321 -35.249  17.820  1.00  0.63           C  
ATOM   6173  H   MET A 406      37.663 -31.603  20.854  1.00  0.63           H  
ATOM   6174  HA  MET A 406      35.249 -31.029  19.156  1.00  0.63           H  
ATOM   6175 1HB  MET A 406      35.989 -33.370  19.154  1.00  0.63           H  
ATOM   6176 2HB  MET A 406      35.787 -33.425  20.899  1.00  0.63           H  
ATOM   6177 1HG  MET A 406      33.401 -33.104  20.704  1.00  0.63           H  
ATOM   6178 2HG  MET A 406      33.522 -32.828  18.970  1.00  0.63           H  
ATOM   6179 1HE  MET A 406      34.273 -36.279  17.485  1.00  0.63           H  
ATOM   6180 2HE  MET A 406      33.684 -34.631  17.182  1.00  0.63           H  
ATOM   6181 3HE  MET A 406      35.351 -34.896  17.750  1.00  0.63           H  
ATOM   6182  N   LEU A 407      33.743 -30.241  20.917  1.00  0.66           N  
ATOM   6183  CA  LEU A 407      32.910 -29.619  21.932  1.00  0.66           C  
ATOM   6184  C   LEU A 407      31.799 -30.591  22.287  1.00  0.66           C  
ATOM   6185  O   LEU A 407      31.539 -31.536  21.545  1.00  0.66           O  
ATOM   6186  CB  LEU A 407      32.324 -28.286  21.445  1.00  0.66           C  
ATOM   6187  CG  LEU A 407      33.335 -27.198  20.975  1.00  0.66           C  
ATOM   6188  CD1 LEU A 407      32.588 -25.971  20.515  1.00  0.66           C  
ATOM   6189  CD2 LEU A 407      34.230 -26.879  22.085  1.00  0.66           C  
ATOM   6190  H   LEU A 407      33.406 -30.294  19.958  1.00  0.66           H  
ATOM   6191  HA  LEU A 407      33.505 -29.434  22.823  1.00  0.66           H  
ATOM   6192 1HB  LEU A 407      31.665 -28.497  20.616  1.00  0.66           H  
ATOM   6193 2HB  LEU A 407      31.725 -27.859  22.250  1.00  0.66           H  
ATOM   6194  HG  LEU A 407      33.923 -27.573  20.133  1.00  0.66           H  
ATOM   6195 1HD1 LEU A 407      33.274 -25.208  20.197  1.00  0.66           H  
ATOM   6196 2HD1 LEU A 407      31.953 -26.208  19.708  1.00  0.66           H  
ATOM   6197 3HD1 LEU A 407      31.994 -25.607  21.333  1.00  0.66           H  
ATOM   6198 1HD2 LEU A 407      34.943 -26.141  21.800  1.00  0.66           H  
ATOM   6199 2HD2 LEU A 407      33.656 -26.515  22.938  1.00  0.66           H  
ATOM   6200 3HD2 LEU A 407      34.734 -27.787  22.343  1.00  0.66           H  
ATOM   6201  N   ASP A 408      31.161 -30.382  23.426  1.00  0.71           N  
ATOM   6202  CA  ASP A 408      30.045 -31.241  23.809  1.00  0.71           C  
ATOM   6203  C   ASP A 408      28.914 -31.178  22.793  1.00  0.71           C  
ATOM   6204  O   ASP A 408      28.815 -30.228  22.024  1.00  0.71           O  
ATOM   6205  CB  ASP A 408      29.578 -30.940  25.228  1.00  0.71           C  
ATOM   6206  CG  ASP A 408      30.556 -31.533  26.257  1.00  0.71           C  
ATOM   6207  OD1 ASP A 408      31.419 -32.285  25.842  1.00  0.71           O  
ATOM   6208  OD2 ASP A 408      30.430 -31.261  27.425  1.00  0.71           O  
ATOM   6209  H   ASP A 408      31.432 -29.610  24.019  1.00  0.71           H  
ATOM   6210  HA  ASP A 408      30.399 -32.258  23.826  1.00  0.71           H  
ATOM   6211 1HB  ASP A 408      29.522 -29.861  25.380  1.00  0.71           H  
ATOM   6212 2HB  ASP A 408      28.577 -31.349  25.387  1.00  0.71           H  
ATOM   6213  N   VAL A 409      28.131 -32.255  22.727  1.00  0.79           N  
ATOM   6214  CA  VAL A 409      27.029 -32.305  21.774  1.00  0.79           C  
ATOM   6215  C   VAL A 409      25.807 -31.641  22.390  1.00  0.79           C  
ATOM   6216  O   VAL A 409      25.372 -32.009  23.491  1.00  0.79           O  
ATOM   6217  CB  VAL A 409      26.680 -33.754  21.402  1.00  0.79           C  
ATOM   6218  CG1 VAL A 409      25.494 -33.758  20.403  1.00  0.79           C  
ATOM   6219  CG2 VAL A 409      27.881 -34.438  20.866  1.00  0.79           C  
ATOM   6220  H   VAL A 409      28.283 -33.017  23.365  1.00  0.79           H  
ATOM   6221  HA  VAL A 409      27.318 -31.768  20.877  1.00  0.79           H  
ATOM   6222  HB  VAL A 409      26.371 -34.271  22.276  1.00  0.79           H  
ATOM   6223 1HG1 VAL A 409      25.226 -34.784  20.150  1.00  0.79           H  
ATOM   6224 2HG1 VAL A 409      24.641 -33.257  20.832  1.00  0.79           H  
ATOM   6225 3HG1 VAL A 409      25.765 -33.240  19.515  1.00  0.79           H  
ATOM   6226 1HG2 VAL A 409      27.646 -35.472  20.602  1.00  0.79           H  
ATOM   6227 2HG2 VAL A 409      28.205 -33.924  20.020  1.00  0.79           H  
ATOM   6228 3HG2 VAL A 409      28.659 -34.419  21.610  1.00  0.79           H  
ATOM   6229  N   TYR A 410      25.268 -30.653  21.684  1.00  0.88           N  
ATOM   6230  CA  TYR A 410      24.124 -29.908  22.210  1.00  0.88           C  
ATOM   6231  C   TYR A 410      22.855 -30.167  21.423  1.00  0.88           C  
ATOM   6232  O   TYR A 410      22.666 -29.623  20.341  1.00  0.88           O  
ATOM   6233  CB  TYR A 410      24.442 -28.415  22.265  1.00  0.88           C  
ATOM   6234  CG  TYR A 410      25.540 -28.065  23.278  1.00  0.88           C  
ATOM   6235  CD1 TYR A 410      26.876 -28.085  22.919  1.00  0.88           C  
ATOM   6236  CD2 TYR A 410      25.187 -27.732  24.575  1.00  0.88           C  
ATOM   6237  CE1 TYR A 410      27.857 -27.776  23.851  1.00  0.88           C  
ATOM   6238  CE2 TYR A 410      26.160 -27.423  25.506  1.00  0.88           C  
ATOM   6239  CZ  TYR A 410      27.493 -27.442  25.152  1.00  0.88           C  
ATOM   6240  OH  TYR A 410      28.453 -27.128  26.101  1.00  0.88           O  
ATOM   6241  H   TYR A 410      25.666 -30.451  20.764  1.00  0.88           H  
ATOM   6242  HA  TYR A 410      23.937 -30.242  23.228  1.00  0.88           H  
ATOM   6243 1HB  TYR A 410      24.763 -28.074  21.280  1.00  0.88           H  
ATOM   6244 2HB  TYR A 410      23.540 -27.861  22.530  1.00  0.88           H  
ATOM   6245  HD1 TYR A 410      27.161 -28.350  21.902  1.00  0.88           H  
ATOM   6246  HD2 TYR A 410      24.135 -27.717  24.863  1.00  0.88           H  
ATOM   6247  HE1 TYR A 410      28.908 -27.798  23.557  1.00  0.88           H  
ATOM   6248  HE2 TYR A 410      25.872 -27.162  26.526  1.00  0.88           H  
ATOM   6249  HH  TYR A 410      29.344 -27.269  25.743  1.00  0.88           H  
ATOM   6250  N   ALA A 411      21.974 -30.969  22.020  1.00  0.96           N  
ATOM   6251  CA  ALA A 411      20.754 -31.453  21.383  1.00  0.96           C  
ATOM   6252  C   ALA A 411      19.840 -30.354  20.882  1.00  0.96           C  
ATOM   6253  O   ALA A 411      19.493 -29.424  21.616  1.00  0.96           O  
ATOM   6254  CB  ALA A 411      19.958 -32.285  22.374  1.00  0.96           C  
ATOM   6255  H   ALA A 411      22.204 -31.316  22.939  1.00  0.96           H  
ATOM   6256  HA  ALA A 411      21.042 -32.071  20.537  1.00  0.96           H  
ATOM   6257 1HB  ALA A 411      19.086 -32.659  21.873  1.00  0.96           H  
ATOM   6258 2HB  ALA A 411      20.527 -33.111  22.749  1.00  0.96           H  
ATOM   6259 3HB  ALA A 411      19.654 -31.666  23.213  1.00  0.96           H  
ATOM   6260  N   ALA A 412      19.306 -30.543  19.676  1.00  1.01           N  
ATOM   6261  CA  ALA A 412      18.363 -29.597  19.075  1.00  1.01           C  
ATOM   6262  C   ALA A 412      16.956 -29.822  19.602  1.00  1.01           C  
ATOM   6263  O   ALA A 412      16.030 -30.091  18.838  1.00  1.01           O  
ATOM   6264  CB  ALA A 412      18.337 -29.783  17.579  1.00  1.01           C  
ATOM   6265  H   ALA A 412      19.614 -31.337  19.134  1.00  1.01           H  
ATOM   6266  HA  ALA A 412      18.686 -28.587  19.328  1.00  1.01           H  
ATOM   6267 1HB  ALA A 412      17.649 -29.069  17.131  1.00  1.01           H  
ATOM   6268 2HB  ALA A 412      19.309 -29.643  17.179  1.00  1.01           H  
ATOM   6269 3HB  ALA A 412      18.009 -30.791  17.370  1.00  1.01           H  
ATOM   6270  N   GLY A 413      16.812 -29.775  20.917  1.00  1.01           N  
ATOM   6271  CA  GLY A 413      15.544 -30.055  21.581  1.00  1.01           C  
ATOM   6272  C   GLY A 413      15.312 -31.573  21.702  1.00  1.01           C  
ATOM   6273  O   GLY A 413      14.281 -32.017  22.209  1.00  1.01           O  
ATOM   6274  H   GLY A 413      17.636 -29.524  21.463  1.00  1.01           H  
ATOM   6275 1HA  GLY A 413      15.546 -29.603  22.572  1.00  1.01           H  
ATOM   6276 2HA  GLY A 413      14.729 -29.602  21.018  1.00  1.01           H  
ATOM   6277  N   GLU A 414      16.278 -32.356  21.220  1.00  0.97           N  
ATOM   6278  CA  GLU A 414      16.207 -33.813  21.201  1.00  0.97           C  
ATOM   6279  C   GLU A 414      16.625 -34.382  22.545  1.00  0.97           C  
ATOM   6280  O   GLU A 414      17.410 -33.767  23.264  1.00  0.97           O  
ATOM   6281  CB  GLU A 414      17.141 -34.408  20.120  1.00  0.97           C  
ATOM   6282  CG  GLU A 414      16.866 -33.998  18.668  1.00  0.97           C  
ATOM   6283  CD  GLU A 414      17.772 -34.747  17.661  1.00  0.97           C  
ATOM   6284  OE1 GLU A 414      18.476 -35.663  18.084  1.00  0.97           O  
ATOM   6285  OE2 GLU A 414      17.783 -34.395  16.495  1.00  0.97           O  
ATOM   6286  H   GLU A 414      17.090 -31.904  20.833  1.00  0.97           H  
ATOM   6287  HA  GLU A 414      15.178 -34.114  21.001  1.00  0.97           H  
ATOM   6288 1HB  GLU A 414      18.169 -34.133  20.340  1.00  0.97           H  
ATOM   6289 2HB  GLU A 414      17.091 -35.498  20.167  1.00  0.97           H  
ATOM   6290 1HG  GLU A 414      15.823 -34.204  18.430  1.00  0.97           H  
ATOM   6291 2HG  GLU A 414      17.027 -32.923  18.569  1.00  0.97           H  
ATOM   6292  N   THR A 415      16.141 -35.567  22.875  1.00  0.89           N  
ATOM   6293  CA  THR A 415      16.631 -36.225  24.072  1.00  0.89           C  
ATOM   6294  C   THR A 415      18.035 -36.765  23.754  1.00  0.89           C  
ATOM   6295  O   THR A 415      18.191 -37.429  22.731  1.00  0.89           O  
ATOM   6296  CB  THR A 415      15.710 -37.387  24.490  1.00  0.89           C  
ATOM   6297  OG1 THR A 415      14.390 -36.887  24.742  1.00  0.89           O  
ATOM   6298  CG2 THR A 415      16.243 -38.049  25.747  1.00  0.89           C  
ATOM   6299  H   THR A 415      15.466 -36.025  22.278  1.00  0.89           H  
ATOM   6300  HA  THR A 415      16.647 -35.507  24.881  1.00  0.89           H  
ATOM   6301  HB  THR A 415      15.667 -38.122  23.687  1.00  0.89           H  
ATOM   6302  HG1 THR A 415      13.825 -37.609  25.037  1.00  0.89           H  
ATOM   6303 1HG2 THR A 415      15.587 -38.867  26.035  1.00  0.89           H  
ATOM   6304 2HG2 THR A 415      17.244 -38.437  25.559  1.00  0.89           H  
ATOM   6305 3HG2 THR A 415      16.283 -37.318  26.550  1.00  0.89           H  
ATOM   6306  N   PRO A 416      19.081 -36.470  24.545  1.00  0.81           N  
ATOM   6307  CA  PRO A 416      20.423 -36.981  24.347  1.00  0.81           C  
ATOM   6308  C   PRO A 416      20.435 -38.497  24.322  1.00  0.81           C  
ATOM   6309  O   PRO A 416      19.712 -39.138  25.085  1.00  0.81           O  
ATOM   6310  CB  PRO A 416      21.171 -36.431  25.559  1.00  0.81           C  
ATOM   6311  CG  PRO A 416      20.416 -35.180  25.935  1.00  0.81           C  
ATOM   6312  CD  PRO A 416      18.964 -35.501  25.653  1.00  0.81           C  
ATOM   6313  HA  PRO A 416      20.816 -36.577  23.414  1.00  0.81           H  
ATOM   6314 1HB  PRO A 416      21.185 -37.183  26.360  1.00  0.81           H  
ATOM   6315 2HB  PRO A 416      22.216 -36.234  25.296  1.00  0.81           H  
ATOM   6316 1HG  PRO A 416      20.600 -34.925  26.990  1.00  0.81           H  
ATOM   6317 2HG  PRO A 416      20.781 -34.332  25.335  1.00  0.81           H  
ATOM   6318 1HD  PRO A 416      18.469 -35.946  26.527  1.00  0.81           H  
ATOM   6319 2HD  PRO A 416      18.495 -34.566  25.326  1.00  0.81           H  
ATOM   6320  N   ILE A 417      21.273 -39.066  23.468  1.00  0.74           N  
ATOM   6321  CA  ILE A 417      21.383 -40.511  23.360  1.00  0.74           C  
ATOM   6322  C   ILE A 417      22.751 -40.986  23.870  1.00  0.74           C  
ATOM   6323  O   ILE A 417      23.777 -40.587  23.307  1.00  0.74           O  
ATOM   6324  CB  ILE A 417      21.243 -40.961  21.906  1.00  0.74           C  
ATOM   6325  CG1 ILE A 417      19.921 -40.526  21.334  1.00  0.74           C  
ATOM   6326  CG2 ILE A 417      21.368 -42.459  21.831  1.00  0.74           C  
ATOM   6327  CD1 ILE A 417      19.862 -40.739  19.847  1.00  0.74           C  
ATOM   6328  H   ILE A 417      21.835 -38.477  22.872  1.00  0.74           H  
ATOM   6329  HA  ILE A 417      20.569 -40.959  23.910  1.00  0.74           H  
ATOM   6330  HB  ILE A 417      22.025 -40.502  21.303  1.00  0.74           H  
ATOM   6331 1HG1 ILE A 417      19.115 -41.085  21.807  1.00  0.74           H  
ATOM   6332 2HG1 ILE A 417      19.769 -39.462  21.533  1.00  0.74           H  
ATOM   6333 1HG2 ILE A 417      21.269 -42.770  20.810  1.00  0.74           H  
ATOM   6334 2HG2 ILE A 417      22.339 -42.766  22.217  1.00  0.74           H  
ATOM   6335 3HG2 ILE A 417      20.581 -42.919  22.427  1.00  0.74           H  
ATOM   6336 1HD1 ILE A 417      18.896 -40.399  19.466  1.00  0.74           H  
ATOM   6337 2HD1 ILE A 417      20.660 -40.167  19.385  1.00  0.74           H  
ATOM   6338 3HD1 ILE A 417      19.993 -41.791  19.617  1.00  0.74           H  
ATOM   6339  N   PRO A 418      22.817 -41.807  24.928  1.00  0.69           N  
ATOM   6340  CA  PRO A 418      24.049 -42.325  25.477  1.00  0.69           C  
ATOM   6341  C   PRO A 418      24.846 -43.006  24.383  1.00  0.69           C  
ATOM   6342  O   PRO A 418      24.288 -43.723  23.557  1.00  0.69           O  
ATOM   6343  CB  PRO A 418      23.552 -43.328  26.523  1.00  0.69           C  
ATOM   6344  CG  PRO A 418      22.200 -42.794  26.940  1.00  0.69           C  
ATOM   6345  CD  PRO A 418      21.604 -42.213  25.672  1.00  0.69           C  
ATOM   6346  HA  PRO A 418      24.622 -41.503  25.939  1.00  0.69           H  
ATOM   6347 1HB  PRO A 418      23.496 -44.334  26.076  1.00  0.69           H  
ATOM   6348 2HB  PRO A 418      24.266 -43.389  27.356  1.00  0.69           H  
ATOM   6349 1HG  PRO A 418      21.587 -43.602  27.369  1.00  0.69           H  
ATOM   6350 2HG  PRO A 418      22.322 -42.038  27.732  1.00  0.69           H  
ATOM   6351 1HD  PRO A 418      21.030 -42.970  25.116  1.00  0.69           H  
ATOM   6352 2HD  PRO A 418      20.997 -41.338  25.965  1.00  0.69           H  
ATOM   6353  N   GLY A 419      26.150 -42.780  24.377  1.00  0.66           N  
ATOM   6354  CA  GLY A 419      27.026 -43.382  23.379  1.00  0.66           C  
ATOM   6355  C   GLY A 419      27.212 -42.513  22.133  1.00  0.66           C  
ATOM   6356  O   GLY A 419      28.075 -42.798  21.308  1.00  0.66           O  
ATOM   6357  H   GLY A 419      26.555 -42.179  25.083  1.00  0.66           H  
ATOM   6358 1HA  GLY A 419      28.000 -43.577  23.829  1.00  0.66           H  
ATOM   6359 2HA  GLY A 419      26.620 -44.348  23.084  1.00  0.66           H  
ATOM   6360  N   ALA A 420      26.406 -41.458  21.982  1.00  0.64           N  
ATOM   6361  CA  ALA A 420      26.538 -40.572  20.823  1.00  0.64           C  
ATOM   6362  C   ALA A 420      27.110 -39.214  21.206  1.00  0.64           C  
ATOM   6363  O   ALA A 420      27.115 -38.286  20.396  1.00  0.64           O  
ATOM   6364  CB  ALA A 420      25.196 -40.385  20.160  1.00  0.64           C  
ATOM   6365  H   ALA A 420      25.663 -41.264  22.657  1.00  0.64           H  
ATOM   6366  HA  ALA A 420      27.220 -41.036  20.113  1.00  0.64           H  
ATOM   6367 1HB  ALA A 420      25.300 -39.749  19.280  1.00  0.64           H  
ATOM   6368 2HB  ALA A 420      24.816 -41.354  19.869  1.00  0.64           H  
ATOM   6369 3HB  ALA A 420      24.511 -39.929  20.860  1.00  0.64           H  
ATOM   6370  N   ASP A 421      27.568 -39.078  22.443  1.00  0.63           N  
ATOM   6371  CA  ASP A 421      28.075 -37.786  22.877  1.00  0.63           C  
ATOM   6372  C   ASP A 421      29.523 -37.593  22.456  1.00  0.63           C  
ATOM   6373  O   ASP A 421      30.137 -38.482  21.860  1.00  0.63           O  
ATOM   6374  CB  ASP A 421      27.937 -37.623  24.404  1.00  0.63           C  
ATOM   6375  CG  ASP A 421      28.857 -38.508  25.236  1.00  0.63           C  
ATOM   6376  OD1 ASP A 421      29.829 -38.995  24.697  1.00  0.63           O  
ATOM   6377  OD2 ASP A 421      28.590 -38.689  26.398  1.00  0.63           O  
ATOM   6378  H   ASP A 421      27.554 -39.868  23.069  1.00  0.63           H  
ATOM   6379  HA  ASP A 421      27.475 -37.009  22.406  1.00  0.63           H  
ATOM   6380 1HB  ASP A 421      28.110 -36.584  24.677  1.00  0.63           H  
ATOM   6381 2HB  ASP A 421      26.911 -37.855  24.692  1.00  0.63           H  
ATOM   6382  N   SER A 422      30.079 -36.451  22.835  1.00  0.62           N  
ATOM   6383  CA  SER A 422      31.440 -36.063  22.509  1.00  0.62           C  
ATOM   6384  C   SER A 422      32.528 -36.936  23.123  1.00  0.62           C  
ATOM   6385  O   SER A 422      33.656 -36.954  22.639  1.00  0.62           O  
ATOM   6386  CB  SER A 422      31.634 -34.646  22.958  1.00  0.62           C  
ATOM   6387  OG  SER A 422      31.509 -34.582  24.367  1.00  0.62           O  
ATOM   6388  H   SER A 422      29.516 -35.796  23.352  1.00  0.62           H  
ATOM   6389  HA  SER A 422      31.545 -36.098  21.431  1.00  0.62           H  
ATOM   6390 1HB  SER A 422      32.605 -34.294  22.649  1.00  0.62           H  
ATOM   6391 2HB  SER A 422      30.896 -34.014  22.482  1.00  0.62           H  
ATOM   6392  HG  SER A 422      31.601 -33.636  24.653  1.00  0.62           H  
ATOM   6393  N   ARG A 423      32.223 -37.662  24.188  1.00  0.61           N  
ATOM   6394  CA  ARG A 423      33.249 -38.467  24.813  1.00  0.61           C  
ATOM   6395  C   ARG A 423      33.314 -39.758  24.040  1.00  0.61           C  
ATOM   6396  O   ARG A 423      34.389 -40.277  23.732  1.00  0.61           O  
ATOM   6397  CB  ARG A 423      32.909 -38.693  26.270  1.00  0.61           C  
ATOM   6398  CG  ARG A 423      32.980 -37.425  27.085  1.00  0.61           C  
ATOM   6399  CD  ARG A 423      32.557 -37.587  28.485  1.00  0.61           C  
ATOM   6400  NE  ARG A 423      32.601 -36.306  29.183  1.00  0.61           N  
ATOM   6401  CZ  ARG A 423      32.280 -36.111  30.473  1.00  0.61           C  
ATOM   6402  NH1 ARG A 423      31.901 -37.122  31.223  1.00  0.61           N  
ATOM   6403  NH2 ARG A 423      32.345 -34.893  30.985  1.00  0.61           N  
ATOM   6404  H   ARG A 423      31.264 -37.720  24.534  1.00  0.61           H  
ATOM   6405  HA  ARG A 423      34.208 -37.952  24.745  1.00  0.61           H  
ATOM   6406 1HB  ARG A 423      31.893 -39.087  26.350  1.00  0.61           H  
ATOM   6407 2HB  ARG A 423      33.588 -39.427  26.704  1.00  0.61           H  
ATOM   6408 1HG  ARG A 423      34.011 -37.102  27.105  1.00  0.61           H  
ATOM   6409 2HG  ARG A 423      32.360 -36.654  26.616  1.00  0.61           H  
ATOM   6410 1HD  ARG A 423      31.531 -37.961  28.513  1.00  0.61           H  
ATOM   6411 2HD  ARG A 423      33.218 -38.284  28.998  1.00  0.61           H  
ATOM   6412  HE  ARG A 423      32.881 -35.494  28.644  1.00  0.61           H  
ATOM   6413 1HH1 ARG A 423      31.851 -38.052  30.829  1.00  0.61           H  
ATOM   6414 2HH1 ARG A 423      31.659 -36.970  32.191  1.00  0.61           H  
ATOM   6415 1HH2 ARG A 423      32.630 -34.114  30.402  1.00  0.61           H  
ATOM   6416 2HH2 ARG A 423      32.104 -34.739  31.953  1.00  0.61           H  
ATOM   6417  N   ALA A 424      32.139 -40.253  23.668  1.00  0.60           N  
ATOM   6418  CA  ALA A 424      32.049 -41.469  22.891  1.00  0.60           C  
ATOM   6419  C   ALA A 424      32.735 -41.261  21.551  1.00  0.60           C  
ATOM   6420  O   ALA A 424      33.514 -42.105  21.102  1.00  0.60           O  
ATOM   6421  CB  ALA A 424      30.598 -41.844  22.701  1.00  0.60           C  
ATOM   6422  H   ALA A 424      31.281 -39.771  23.956  1.00  0.60           H  
ATOM   6423  HA  ALA A 424      32.564 -42.264  23.425  1.00  0.60           H  
ATOM   6424 1HB  ALA A 424      30.529 -42.763  22.125  1.00  0.60           H  
ATOM   6425 2HB  ALA A 424      30.132 -41.985  23.672  1.00  0.60           H  
ATOM   6426 3HB  ALA A 424      30.081 -41.044  22.170  1.00  0.60           H  
ATOM   6427  N   LEU A 425      32.501 -40.091  20.953  1.00  0.60           N  
ATOM   6428  CA  LEU A 425      33.111 -39.729  19.688  1.00  0.60           C  
ATOM   6429  C   LEU A 425      34.611 -39.559  19.797  1.00  0.60           C  
ATOM   6430  O   LEU A 425      35.358 -40.067  18.958  1.00  0.60           O  
ATOM   6431  CB  LEU A 425      32.493 -38.438  19.205  1.00  0.60           C  
ATOM   6432  CG  LEU A 425      31.093 -38.530  18.727  1.00  0.60           C  
ATOM   6433  CD1 LEU A 425      30.533 -37.134  18.549  1.00  0.60           C  
ATOM   6434  CD2 LEU A 425      31.139 -39.275  17.438  1.00  0.60           C  
ATOM   6435  H   LEU A 425      31.832 -39.446  21.378  1.00  0.60           H  
ATOM   6436  HA  LEU A 425      32.902 -40.519  18.969  1.00  0.60           H  
ATOM   6437 1HB  LEU A 425      32.510 -37.739  20.023  1.00  0.60           H  
ATOM   6438 2HB  LEU A 425      33.095 -38.052  18.397  1.00  0.60           H  
ATOM   6439  HG  LEU A 425      30.466 -39.059  19.442  1.00  0.60           H  
ATOM   6440 1HD1 LEU A 425      29.528 -37.195  18.180  1.00  0.60           H  
ATOM   6441 2HD1 LEU A 425      30.527 -36.627  19.502  1.00  0.60           H  
ATOM   6442 3HD1 LEU A 425      31.136 -36.579  17.860  1.00  0.60           H  
ATOM   6443 1HD2 LEU A 425      30.140 -39.361  17.014  1.00  0.60           H  
ATOM   6444 2HD2 LEU A 425      31.774 -38.736  16.788  1.00  0.60           H  
ATOM   6445 3HD2 LEU A 425      31.559 -40.261  17.591  1.00  0.60           H  
ATOM   6446  N   CYS A 426      35.083 -38.907  20.862  1.00  0.60           N  
ATOM   6447  CA  CYS A 426      36.518 -38.751  21.001  1.00  0.60           C  
ATOM   6448  C   CYS A 426      37.183 -40.113  21.132  1.00  0.60           C  
ATOM   6449  O   CYS A 426      38.223 -40.363  20.515  1.00  0.60           O  
ATOM   6450  CB  CYS A 426      36.866 -37.888  22.218  1.00  0.60           C  
ATOM   6451  SG  CYS A 426      36.483 -36.122  22.033  1.00  0.60           S  
ATOM   6452  H   CYS A 426      34.464 -38.476  21.548  1.00  0.60           H  
ATOM   6453  HA  CYS A 426      36.893 -38.259  20.109  1.00  0.60           H  
ATOM   6454 1HB  CYS A 426      36.308 -38.257  23.082  1.00  0.60           H  
ATOM   6455 2HB  CYS A 426      37.922 -37.986  22.449  1.00  0.60           H  
ATOM   6456  HG  CYS A 426      35.142 -36.291  22.097  1.00  0.60           H  
ATOM   6457  N   ARG A 427      36.563 -41.014  21.894  1.00  0.60           N  
ATOM   6458  CA  ARG A 427      37.112 -42.346  22.074  1.00  0.60           C  
ATOM   6459  C   ARG A 427      37.108 -43.127  20.767  1.00  0.60           C  
ATOM   6460  O   ARG A 427      38.083 -43.807  20.447  1.00  0.60           O  
ATOM   6461  CB  ARG A 427      36.315 -43.086  23.130  1.00  0.60           C  
ATOM   6462  CG  ARG A 427      36.522 -42.570  24.552  1.00  0.60           C  
ATOM   6463  CD  ARG A 427      35.590 -43.212  25.510  1.00  0.60           C  
ATOM   6464  NE  ARG A 427      35.780 -42.717  26.866  1.00  0.60           N  
ATOM   6465  CZ  ARG A 427      34.960 -42.985  27.902  1.00  0.60           C  
ATOM   6466  NH1 ARG A 427      33.899 -43.741  27.723  1.00  0.60           N  
ATOM   6467  NH2 ARG A 427      35.223 -42.488  29.099  1.00  0.60           N  
ATOM   6468  H   ARG A 427      35.704 -40.762  22.387  1.00  0.60           H  
ATOM   6469  HA  ARG A 427      38.138 -42.251  22.419  1.00  0.60           H  
ATOM   6470 1HB  ARG A 427      35.253 -42.999  22.904  1.00  0.60           H  
ATOM   6471 2HB  ARG A 427      36.571 -44.144  23.111  1.00  0.60           H  
ATOM   6472 1HG  ARG A 427      37.538 -42.798  24.867  1.00  0.60           H  
ATOM   6473 2HG  ARG A 427      36.371 -41.495  24.581  1.00  0.60           H  
ATOM   6474 1HD  ARG A 427      34.565 -42.990  25.207  1.00  0.60           H  
ATOM   6475 2HD  ARG A 427      35.746 -44.288  25.511  1.00  0.60           H  
ATOM   6476  HE  ARG A 427      36.585 -42.133  27.043  1.00  0.60           H  
ATOM   6477 1HH1 ARG A 427      33.698 -44.120  26.808  1.00  0.60           H  
ATOM   6478 2HH1 ARG A 427      33.285 -43.943  28.500  1.00  0.60           H  
ATOM   6479 1HH2 ARG A 427      36.039 -41.908  29.237  1.00  0.60           H  
ATOM   6480 2HH2 ARG A 427      34.610 -42.691  29.874  1.00  0.60           H  
ATOM   6481  N   ALA A 428      36.033 -43.005  19.981  1.00  0.61           N  
ATOM   6482  CA  ALA A 428      35.965 -43.723  18.716  1.00  0.61           C  
ATOM   6483  C   ALA A 428      37.085 -43.290  17.786  1.00  0.61           C  
ATOM   6484  O   ALA A 428      37.747 -44.131  17.169  1.00  0.61           O  
ATOM   6485  CB  ALA A 428      34.624 -43.471  18.059  1.00  0.61           C  
ATOM   6486  H   ALA A 428      35.237 -42.445  20.285  1.00  0.61           H  
ATOM   6487  HA  ALA A 428      36.077 -44.784  18.919  1.00  0.61           H  
ATOM   6488 1HB  ALA A 428      34.556 -44.020  17.125  1.00  0.61           H  
ATOM   6489 2HB  ALA A 428      33.848 -43.798  18.735  1.00  0.61           H  
ATOM   6490 3HB  ALA A 428      34.509 -42.403  17.864  1.00  0.61           H  
ATOM   6491  N   ILE A 429      37.355 -41.990  17.756  1.00  0.64           N  
ATOM   6492  CA  ILE A 429      38.399 -41.451  16.903  1.00  0.64           C  
ATOM   6493  C   ILE A 429      39.764 -41.953  17.379  1.00  0.64           C  
ATOM   6494  O   ILE A 429      40.583 -42.394  16.566  1.00  0.64           O  
ATOM   6495  CB  ILE A 429      38.306 -39.919  16.852  1.00  0.64           C  
ATOM   6496  CG1 ILE A 429      36.990 -39.550  16.121  1.00  0.64           C  
ATOM   6497  CG2 ILE A 429      39.502 -39.327  16.121  1.00  0.64           C  
ATOM   6498  CD1 ILE A 429      36.598 -38.118  16.220  1.00  0.64           C  
ATOM   6499  H   ILE A 429      36.778 -41.347  18.305  1.00  0.64           H  
ATOM   6500  HA  ILE A 429      38.239 -41.817  15.894  1.00  0.64           H  
ATOM   6501  HB  ILE A 429      38.249 -39.533  17.863  1.00  0.64           H  
ATOM   6502 1HG1 ILE A 429      37.090 -39.805  15.066  1.00  0.64           H  
ATOM   6503 2HG1 ILE A 429      36.187 -40.147  16.549  1.00  0.64           H  
ATOM   6504 1HG2 ILE A 429      39.415 -38.241  16.091  1.00  0.64           H  
ATOM   6505 2HG2 ILE A 429      40.401 -39.604  16.649  1.00  0.64           H  
ATOM   6506 3HG2 ILE A 429      39.543 -39.715  15.105  1.00  0.64           H  
ATOM   6507 1HD1 ILE A 429      35.664 -37.960  15.690  1.00  0.64           H  
ATOM   6508 2HD1 ILE A 429      36.473 -37.845  17.271  1.00  0.64           H  
ATOM   6509 3HD1 ILE A 429      37.375 -37.522  15.775  1.00  0.64           H  
ATOM   6510  N   ARG A 430      40.000 -41.943  18.697  1.00  0.68           N  
ATOM   6511  CA  ARG A 430      41.260 -42.451  19.241  1.00  0.68           C  
ATOM   6512  C   ARG A 430      41.454 -43.925  18.903  1.00  0.68           C  
ATOM   6513  O   ARG A 430      42.553 -44.353  18.541  1.00  0.68           O  
ATOM   6514  CB  ARG A 430      41.286 -42.333  20.761  1.00  0.68           C  
ATOM   6515  CG  ARG A 430      41.406 -40.959  21.264  1.00  0.68           C  
ATOM   6516  CD  ARG A 430      41.303 -40.832  22.720  1.00  0.68           C  
ATOM   6517  NE  ARG A 430      41.406 -39.439  23.106  1.00  0.68           N  
ATOM   6518  CZ  ARG A 430      40.850 -38.896  24.198  1.00  0.68           C  
ATOM   6519  NH1 ARG A 430      40.145 -39.642  25.028  1.00  0.68           N  
ATOM   6520  NH2 ARG A 430      41.009 -37.611  24.435  1.00  0.68           N  
ATOM   6521  H   ARG A 430      39.300 -41.558  19.331  1.00  0.68           H  
ATOM   6522  HA  ARG A 430      42.080 -41.871  18.816  1.00  0.68           H  
ATOM   6523 1HB  ARG A 430      40.371 -42.757  21.168  1.00  0.68           H  
ATOM   6524 2HB  ARG A 430      42.118 -42.910  21.156  1.00  0.68           H  
ATOM   6525 1HG  ARG A 430      42.355 -40.535  20.954  1.00  0.68           H  
ATOM   6526 2HG  ARG A 430      40.599 -40.403  20.847  1.00  0.68           H  
ATOM   6527 1HD  ARG A 430      40.343 -41.213  23.058  1.00  0.68           H  
ATOM   6528 2HD  ARG A 430      42.113 -41.379  23.197  1.00  0.68           H  
ATOM   6529  HE  ARG A 430      42.006 -38.832  22.522  1.00  0.68           H  
ATOM   6530 1HH1 ARG A 430      40.036 -40.626  24.842  1.00  0.68           H  
ATOM   6531 2HH1 ARG A 430      39.728 -39.227  25.849  1.00  0.68           H  
ATOM   6532 1HH2 ARG A 430      41.525 -37.024  23.755  1.00  0.68           H  
ATOM   6533 2HH2 ARG A 430      40.598 -37.193  25.247  1.00  0.68           H  
ATOM   6534  N   ASN A 431      40.366 -44.697  18.946  1.00  0.73           N  
ATOM   6535  CA  ASN A 431      40.420 -46.125  18.661  1.00  0.73           C  
ATOM   6536  C   ASN A 431      40.853 -46.393  17.220  1.00  0.73           C  
ATOM   6537  O   ASN A 431      41.471 -47.419  16.932  1.00  0.73           O  
ATOM   6538  CB  ASN A 431      39.083 -46.775  18.958  1.00  0.73           C  
ATOM   6539  CG  ASN A 431      38.806 -46.884  20.444  1.00  0.73           C  
ATOM   6540  OD1 ASN A 431      39.722 -46.852  21.279  1.00  0.73           O  
ATOM   6541  ND2 ASN A 431      37.548 -47.014  20.787  1.00  0.73           N  
ATOM   6542  H   ASN A 431      39.478 -44.293  19.244  1.00  0.73           H  
ATOM   6543  HA  ASN A 431      41.170 -46.574  19.311  1.00  0.73           H  
ATOM   6544 1HB  ASN A 431      38.290 -46.191  18.502  1.00  0.73           H  
ATOM   6545 2HB  ASN A 431      39.053 -47.768  18.515  1.00  0.73           H  
ATOM   6546 1HD2 ASN A 431      37.301 -47.089  21.752  1.00  0.73           H  
ATOM   6547 2HD2 ASN A 431      36.840 -47.039  20.086  1.00  0.73           H  
ATOM   6548  N   ARG A 432      40.570 -45.450  16.311  1.00  0.78           N  
ATOM   6549  CA  ARG A 432      40.969 -45.594  14.912  1.00  0.78           C  
ATOM   6550  C   ARG A 432      42.504 -45.570  14.761  1.00  0.78           C  
ATOM   6551  O   ARG A 432      43.037 -46.011  13.740  1.00  0.78           O  
ATOM   6552  CB  ARG A 432      40.389 -44.489  14.037  1.00  0.78           C  
ATOM   6553  CG  ARG A 432      38.876 -44.397  14.006  1.00  0.78           C  
ATOM   6554  CD  ARG A 432      38.210 -45.631  13.550  1.00  0.78           C  
ATOM   6555  NE  ARG A 432      36.765 -45.449  13.493  1.00  0.78           N  
ATOM   6556  CZ  ARG A 432      35.902 -45.740  14.495  1.00  0.78           C  
ATOM   6557  NH1 ARG A 432      36.358 -46.236  15.614  1.00  0.78           N  
ATOM   6558  NH2 ARG A 432      34.611 -45.531  14.353  1.00  0.78           N  
ATOM   6559  H   ARG A 432      40.016 -44.639  16.599  1.00  0.78           H  
ATOM   6560  HA  ARG A 432      40.600 -46.552  14.548  1.00  0.78           H  
ATOM   6561 1HB  ARG A 432      40.771 -43.528  14.366  1.00  0.78           H  
ATOM   6562 2HB  ARG A 432      40.726 -44.631  13.009  1.00  0.78           H  
ATOM   6563 1HG  ARG A 432      38.529 -44.170  14.981  1.00  0.78           H  
ATOM   6564 2HG  ARG A 432      38.580 -43.589  13.331  1.00  0.78           H  
ATOM   6565 1HD  ARG A 432      38.560 -45.891  12.553  1.00  0.78           H  
ATOM   6566 2HD  ARG A 432      38.430 -46.441  14.244  1.00  0.78           H  
ATOM   6567  HE  ARG A 432      36.395 -45.074  12.628  1.00  0.78           H  
ATOM   6568 1HH1 ARG A 432      37.352 -46.381  15.712  1.00  0.78           H  
ATOM   6569 2HH1 ARG A 432      35.726 -46.461  16.366  1.00  0.78           H  
ATOM   6570 1HH2 ARG A 432      34.253 -45.135  13.491  1.00  0.78           H  
ATOM   6571 2HH2 ARG A 432      33.973 -45.761  15.106  1.00  0.78           H  
ATOM   6572  N   GLY A 433      43.211 -44.989  15.748  1.00  0.81           N  
ATOM   6573  CA  GLY A 433      44.672 -44.902  15.746  1.00  0.81           C  
ATOM   6574  C   GLY A 433      45.270 -43.750  14.933  1.00  0.81           C  
ATOM   6575  O   GLY A 433      46.489 -43.659  14.801  1.00  0.81           O  
ATOM   6576  H   GLY A 433      42.731 -44.649  16.581  1.00  0.81           H  
ATOM   6577 1HA  GLY A 433      45.006 -44.816  16.780  1.00  0.81           H  
ATOM   6578 2HA  GLY A 433      45.075 -45.843  15.376  1.00  0.81           H  
ATOM   6579  N   LYS A 434      44.428 -42.882  14.388  1.00  0.82           N  
ATOM   6580  CA  LYS A 434      44.889 -41.780  13.544  1.00  0.82           C  
ATOM   6581  C   LYS A 434      45.007 -40.419  14.237  1.00  0.82           C  
ATOM   6582  O   LYS A 434      45.996 -39.707  14.058  1.00  0.82           O  
ATOM   6583  CB  LYS A 434      43.920 -41.636  12.384  1.00  0.82           C  
ATOM   6584  CG  LYS A 434      43.905 -42.799  11.414  1.00  0.82           C  
ATOM   6585  CD  LYS A 434      42.878 -42.562  10.319  1.00  0.82           C  
ATOM   6586  CE  LYS A 434      42.862 -43.692   9.308  1.00  0.82           C  
ATOM   6587  NZ  LYS A 434      41.803 -43.494   8.278  1.00  0.82           N  
ATOM   6588  H   LYS A 434      43.443 -43.017  14.543  1.00  0.82           H  
ATOM   6589  HA  LYS A 434      45.874 -42.041  13.156  1.00  0.82           H  
ATOM   6590 1HB  LYS A 434      42.920 -41.538  12.781  1.00  0.82           H  
ATOM   6591 2HB  LYS A 434      44.141 -40.723  11.825  1.00  0.82           H  
ATOM   6592 1HG  LYS A 434      44.892 -42.915  10.966  1.00  0.82           H  
ATOM   6593 2HG  LYS A 434      43.654 -43.720  11.948  1.00  0.82           H  
ATOM   6594 1HD  LYS A 434      41.890 -42.490  10.768  1.00  0.82           H  
ATOM   6595 2HD  LYS A 434      43.090 -41.619   9.809  1.00  0.82           H  
ATOM   6596 1HE  LYS A 434      43.831 -43.735   8.813  1.00  0.82           H  
ATOM   6597 2HE  LYS A 434      42.685 -44.636   9.824  1.00  0.82           H  
ATOM   6598 1HZ  LYS A 434      41.824 -44.257   7.620  1.00  0.82           H  
ATOM   6599 2HZ  LYS A 434      40.894 -43.465   8.726  1.00  0.82           H  
ATOM   6600 3HZ  LYS A 434      41.965 -42.624   7.793  1.00  0.82           H  
ATOM   6601  N   VAL A 435      43.984 -40.044  14.998  1.00  0.80           N  
ATOM   6602  CA  VAL A 435      43.924 -38.729  15.634  1.00  0.80           C  
ATOM   6603  C   VAL A 435      43.600 -38.869  17.097  1.00  0.80           C  
ATOM   6604  O   VAL A 435      42.740 -39.663  17.468  1.00  0.80           O  
ATOM   6605  CB  VAL A 435      42.849 -37.835  14.970  1.00  0.80           C  
ATOM   6606  CG1 VAL A 435      42.758 -36.436  15.641  1.00  0.80           C  
ATOM   6607  CG2 VAL A 435      43.158 -37.695  13.533  1.00  0.80           C  
ATOM   6608  H   VAL A 435      43.214 -40.680  15.130  1.00  0.80           H  
ATOM   6609  HA  VAL A 435      44.894 -38.241  15.533  1.00  0.80           H  
ATOM   6610  HB  VAL A 435      41.889 -38.306  15.076  1.00  0.80           H  
ATOM   6611 1HG1 VAL A 435      41.987 -35.850  15.139  1.00  0.80           H  
ATOM   6612 2HG1 VAL A 435      42.503 -36.533  16.687  1.00  0.80           H  
ATOM   6613 3HG1 VAL A 435      43.720 -35.925  15.543  1.00  0.80           H  
ATOM   6614 1HG2 VAL A 435      42.389 -37.088  13.066  1.00  0.80           H  
ATOM   6615 2HG2 VAL A 435      44.128 -37.210  13.411  1.00  0.80           H  
ATOM   6616 3HG2 VAL A 435      43.179 -38.662  13.058  1.00  0.80           H  
ATOM   6617  N   ASP A 436      44.296 -38.125  17.942  1.00  0.76           N  
ATOM   6618  CA  ASP A 436      43.947 -38.153  19.348  1.00  0.76           C  
ATOM   6619  C   ASP A 436      43.301 -36.795  19.689  1.00  0.76           C  
ATOM   6620  O   ASP A 436      44.030 -35.833  19.924  1.00  0.76           O  
ATOM   6621  CB  ASP A 436      45.191 -38.380  20.208  1.00  0.76           C  
ATOM   6622  CG  ASP A 436      44.881 -38.550  21.694  1.00  0.76           C  
ATOM   6623  OD1 ASP A 436      43.740 -38.408  22.057  1.00  0.76           O  
ATOM   6624  OD2 ASP A 436      45.784 -38.833  22.447  1.00  0.76           O  
ATOM   6625  H   ASP A 436      45.027 -37.516  17.599  1.00  0.76           H  
ATOM   6626  HA  ASP A 436      43.276 -38.977  19.527  1.00  0.76           H  
ATOM   6627 1HB  ASP A 436      45.714 -39.272  19.859  1.00  0.76           H  
ATOM   6628 2HB  ASP A 436      45.875 -37.536  20.089  1.00  0.76           H  
ATOM   6629  N   PRO A 437      41.956 -36.664  19.661  1.00  0.73           N  
ATOM   6630  CA  PRO A 437      41.223 -35.444  19.883  1.00  0.73           C  
ATOM   6631  C   PRO A 437      41.265 -34.974  21.313  1.00  0.73           C  
ATOM   6632  O   PRO A 437      41.436 -35.755  22.258  1.00  0.73           O  
ATOM   6633  CB  PRO A 437      39.804 -35.810  19.466  1.00  0.73           C  
ATOM   6634  CG  PRO A 437      39.724 -37.270  19.676  1.00  0.73           C  
ATOM   6635  CD  PRO A 437      41.091 -37.785  19.343  1.00  0.73           C  
ATOM   6636  HA  PRO A 437      41.633 -34.670  19.217  1.00  0.73           H  
ATOM   6637 1HB  PRO A 437      39.081 -35.245  20.082  1.00  0.73           H  
ATOM   6638 2HB  PRO A 437      39.643 -35.510  18.447  1.00  0.73           H  
ATOM   6639 1HG  PRO A 437      39.452 -37.496  20.708  1.00  0.73           H  
ATOM   6640 2HG  PRO A 437      38.947 -37.698  19.041  1.00  0.73           H  
ATOM   6641 1HD  PRO A 437      41.289 -38.589  19.974  1.00  0.73           H  
ATOM   6642 2HD  PRO A 437      41.145 -38.038  18.292  1.00  0.73           H  
ATOM   6643  N   ILE A 438      41.046 -33.690  21.461  1.00  0.71           N  
ATOM   6644  CA  ILE A 438      40.948 -33.074  22.757  1.00  0.71           C  
ATOM   6645  C   ILE A 438      39.527 -32.631  23.003  1.00  0.71           C  
ATOM   6646  O   ILE A 438      38.941 -31.926  22.184  1.00  0.71           O  
ATOM   6647  CB  ILE A 438      41.876 -31.868  22.840  1.00  0.71           C  
ATOM   6648  CG1 ILE A 438      43.329 -32.304  22.646  1.00  0.71           C  
ATOM   6649  CG2 ILE A 438      41.689 -31.164  24.149  1.00  0.71           C  
ATOM   6650  CD1 ILE A 438      44.279 -31.147  22.471  1.00  0.71           C  
ATOM   6651  H   ILE A 438      40.926 -33.124  20.621  1.00  0.71           H  
ATOM   6652  HA  ILE A 438      41.230 -33.797  23.520  1.00  0.71           H  
ATOM   6653  HB  ILE A 438      41.645 -31.214  22.062  1.00  0.71           H  
ATOM   6654 1HG1 ILE A 438      43.642 -32.886  23.511  1.00  0.71           H  
ATOM   6655 2HG1 ILE A 438      43.399 -32.935  21.759  1.00  0.71           H  
ATOM   6656 1HG2 ILE A 438      42.340 -30.321  24.173  1.00  0.71           H  
ATOM   6657 2HG2 ILE A 438      40.658 -30.830  24.254  1.00  0.71           H  
ATOM   6658 3HG2 ILE A 438      41.933 -31.836  24.970  1.00  0.71           H  
ATOM   6659 1HD1 ILE A 438      45.293 -31.523  22.335  1.00  0.71           H  
ATOM   6660 2HD1 ILE A 438      43.984 -30.579  21.597  1.00  0.71           H  
ATOM   6661 3HD1 ILE A 438      44.246 -30.507  23.350  1.00  0.71           H  
ATOM   6662  N   LEU A 439      38.961 -33.061  24.115  1.00  0.72           N  
ATOM   6663  CA  LEU A 439      37.608 -32.650  24.418  1.00  0.72           C  
ATOM   6664  C   LEU A 439      37.657 -31.326  25.156  1.00  0.72           C  
ATOM   6665  O   LEU A 439      38.366 -31.186  26.155  1.00  0.72           O  
ATOM   6666  CB  LEU A 439      36.870 -33.695  25.254  1.00  0.72           C  
ATOM   6667  CG  LEU A 439      35.424 -33.316  25.590  1.00  0.72           C  
ATOM   6668  CD1 LEU A 439      34.643 -33.271  24.326  1.00  0.72           C  
ATOM   6669  CD2 LEU A 439      34.825 -34.315  26.527  1.00  0.72           C  
ATOM   6670  H   LEU A 439      39.474 -33.653  24.752  1.00  0.72           H  
ATOM   6671  HA  LEU A 439      37.060 -32.503  23.487  1.00  0.72           H  
ATOM   6672 1HB  LEU A 439      36.851 -34.632  24.708  1.00  0.72           H  
ATOM   6673 2HB  LEU A 439      37.407 -33.844  26.188  1.00  0.72           H  
ATOM   6674  HG  LEU A 439      35.400 -32.327  26.040  1.00  0.72           H  
ATOM   6675 1HD1 LEU A 439      33.618 -32.977  24.547  1.00  0.72           H  
ATOM   6676 2HD1 LEU A 439      35.078 -32.566  23.670  1.00  0.72           H  
ATOM   6677 3HD1 LEU A 439      34.654 -34.253  23.858  1.00  0.72           H  
ATOM   6678 1HD2 LEU A 439      33.788 -34.032  26.740  1.00  0.72           H  
ATOM   6679 2HD2 LEU A 439      34.852 -35.286  26.043  1.00  0.72           H  
ATOM   6680 3HD2 LEU A 439      35.397 -34.344  27.452  1.00  0.72           H  
ATOM   6681  N   VAL A 440      36.921 -30.360  24.641  1.00  0.77           N  
ATOM   6682  CA  VAL A 440      36.819 -29.029  25.199  1.00  0.77           C  
ATOM   6683  C   VAL A 440      35.341 -28.743  25.488  1.00  0.77           C  
ATOM   6684  O   VAL A 440      34.657 -28.173  24.658  1.00  0.77           O  
ATOM   6685  CB  VAL A 440      37.335 -27.994  24.175  1.00  0.77           C  
ATOM   6686  CG1 VAL A 440      37.313 -26.637  24.785  1.00  0.77           C  
ATOM   6687  CG2 VAL A 440      38.727 -28.371  23.692  1.00  0.77           C  
ATOM   6688  H   VAL A 440      36.392 -30.566  23.802  1.00  0.77           H  
ATOM   6689  HA  VAL A 440      37.420 -28.963  26.102  1.00  0.77           H  
ATOM   6690  HB  VAL A 440      36.676 -27.982  23.328  1.00  0.77           H  
ATOM   6691 1HG1 VAL A 440      37.646 -25.895  24.067  1.00  0.77           H  
ATOM   6692 2HG1 VAL A 440      36.302 -26.416  25.093  1.00  0.77           H  
ATOM   6693 3HG1 VAL A 440      37.973 -26.626  25.649  1.00  0.77           H  
ATOM   6694 1HG2 VAL A 440      39.065 -27.641  22.965  1.00  0.77           H  
ATOM   6695 2HG2 VAL A 440      39.405 -28.388  24.535  1.00  0.77           H  
ATOM   6696 3HG2 VAL A 440      38.703 -29.358  23.223  1.00  0.77           H  
ATOM   6697  N   PRO A 441      34.805 -29.106  26.658  1.00  0.86           N  
ATOM   6698  CA  PRO A 441      33.387 -29.004  26.999  1.00  0.86           C  
ATOM   6699  C   PRO A 441      32.763 -27.629  26.726  1.00  0.86           C  
ATOM   6700  O   PRO A 441      31.577 -27.518  26.401  1.00  0.86           O  
ATOM   6701  CB  PRO A 441      33.407 -29.297  28.502  1.00  0.86           C  
ATOM   6702  CG  PRO A 441      34.611 -30.194  28.690  1.00  0.86           C  
ATOM   6703  CD  PRO A 441      35.648 -29.639  27.739  1.00  0.86           C  
ATOM   6704  HA  PRO A 441      32.834 -29.795  26.460  1.00  0.86           H  
ATOM   6705 1HB  PRO A 441      33.465 -28.356  29.070  1.00  0.86           H  
ATOM   6706 2HB  PRO A 441      32.458 -29.790  28.791  1.00  0.86           H  
ATOM   6707 1HG  PRO A 441      34.941 -30.186  29.738  1.00  0.86           H  
ATOM   6708 2HG  PRO A 441      34.338 -31.236  28.448  1.00  0.86           H  
ATOM   6709 1HD  PRO A 441      36.233 -28.835  28.210  1.00  0.86           H  
ATOM   6710 2HD  PRO A 441      36.272 -30.461  27.400  1.00  0.86           H  
ATOM   6711  N   GLU A 442      33.573 -26.573  26.860  1.00  0.95           N  
ATOM   6712  CA  GLU A 442      33.099 -25.210  26.661  1.00  0.95           C  
ATOM   6713  C   GLU A 442      33.894 -24.497  25.585  1.00  0.95           C  
ATOM   6714  O   GLU A 442      35.114 -24.362  25.673  1.00  0.95           O  
ATOM   6715  CB  GLU A 442      33.192 -24.422  27.971  1.00  0.95           C  
ATOM   6716  CG  GLU A 442      32.301 -24.959  29.090  1.00  0.95           C  
ATOM   6717  CD  GLU A 442      32.413 -24.173  30.379  1.00  0.95           C  
ATOM   6718  OE1 GLU A 442      33.187 -23.247  30.423  1.00  0.95           O  
ATOM   6719  OE2 GLU A 442      31.724 -24.504  31.315  1.00  0.95           O  
ATOM   6720  H   GLU A 442      34.538 -26.717  27.110  1.00  0.95           H  
ATOM   6721  HA  GLU A 442      32.057 -25.244  26.345  1.00  0.95           H  
ATOM   6722 1HB  GLU A 442      34.222 -24.430  28.327  1.00  0.95           H  
ATOM   6723 2HB  GLU A 442      32.917 -23.379  27.790  1.00  0.95           H  
ATOM   6724 1HG  GLU A 442      31.266 -24.941  28.752  1.00  0.95           H  
ATOM   6725 2HG  GLU A 442      32.570 -25.995  29.285  1.00  0.95           H  
ATOM   6726  N   HIS A 443      33.174 -23.939  24.622  1.00  1.03           N  
ATOM   6727  CA  HIS A 443      33.780 -23.235  23.497  1.00  1.03           C  
ATOM   6728  C   HIS A 443      34.650 -22.042  23.884  1.00  1.03           C  
ATOM   6729  O   HIS A 443      35.583 -21.689  23.166  1.00  1.03           O  
ATOM   6730  CB  HIS A 443      32.684 -22.778  22.554  1.00  1.03           C  
ATOM   6731  CG  HIS A 443      31.710 -21.834  23.159  1.00  1.03           C  
ATOM   6732  ND1 HIS A 443      30.697 -22.264  23.997  1.00  1.03           N  
ATOM   6733  CD2 HIS A 443      31.565 -20.494  23.053  1.00  1.03           C  
ATOM   6734  CE1 HIS A 443      29.978 -21.226  24.381  1.00  1.03           C  
ATOM   6735  NE2 HIS A 443      30.479 -20.143  23.824  1.00  1.03           N  
ATOM   6736  H   HIS A 443      32.172 -24.065  24.638  1.00  1.03           H  
ATOM   6737  HA  HIS A 443      34.405 -23.937  22.954  1.00  1.03           H  
ATOM   6738 1HB  HIS A 443      33.149 -22.301  21.703  1.00  1.03           H  
ATOM   6739 2HB  HIS A 443      32.133 -23.617  22.196  1.00  1.03           H  
ATOM   6740  HD2 HIS A 443      32.191 -19.819  22.468  1.00  1.03           H  
ATOM   6741  HE1 HIS A 443      29.115 -21.259  25.045  1.00  1.03           H  
ATOM   6742  HE2 HIS A 443      30.125 -19.209  23.947  1.00  1.03           H  
ATOM   6743  N   ASP A 444      34.396 -21.449  25.043  1.00  1.09           N  
ATOM   6744  CA  ASP A 444      35.181 -20.309  25.501  1.00  1.09           C  
ATOM   6745  C   ASP A 444      36.659 -20.678  25.689  1.00  1.09           C  
ATOM   6746  O   ASP A 444      37.540 -19.822  25.592  1.00  1.09           O  
ATOM   6747  CB  ASP A 444      34.593 -19.744  26.800  1.00  1.09           C  
ATOM   6748  CG  ASP A 444      33.276 -18.936  26.590  1.00  1.09           C  
ATOM   6749  OD1 ASP A 444      32.988 -18.534  25.466  1.00  1.09           O  
ATOM   6750  OD2 ASP A 444      32.569 -18.741  27.551  1.00  1.09           O  
ATOM   6751  H   ASP A 444      33.634 -21.796  25.610  1.00  1.09           H  
ATOM   6752  HA  ASP A 444      35.124 -19.532  24.741  1.00  1.09           H  
ATOM   6753 1HB  ASP A 444      34.394 -20.567  27.494  1.00  1.09           H  
ATOM   6754 2HB  ASP A 444      35.329 -19.092  27.278  1.00  1.09           H  
ATOM   6755  N   ALA A 445      36.934 -21.960  25.967  1.00  1.11           N  
ATOM   6756  CA  ALA A 445      38.289 -22.445  26.200  1.00  1.11           C  
ATOM   6757  C   ALA A 445      39.038 -22.741  24.900  1.00  1.11           C  
ATOM   6758  O   ALA A 445      40.227 -23.067  24.931  1.00  1.11           O  
ATOM   6759  CB  ALA A 445      38.244 -23.698  27.051  1.00  1.11           C  
ATOM   6760  H   ALA A 445      36.180 -22.649  25.989  1.00  1.11           H  
ATOM   6761  HA  ALA A 445      38.839 -21.668  26.734  1.00  1.11           H  
ATOM   6762 1HB  ALA A 445      39.258 -24.046  27.248  1.00  1.11           H  
ATOM   6763 2HB  ALA A 445      37.742 -23.477  27.991  1.00  1.11           H  
ATOM   6764 3HB  ALA A 445      37.691 -24.457  26.522  1.00  1.11           H  
ATOM   6765  N   LEU A 446      38.371 -22.630  23.755  1.00  1.09           N  
ATOM   6766  CA  LEU A 446      39.014 -22.934  22.483  1.00  1.09           C  
ATOM   6767  C   LEU A 446      40.148 -22.010  22.123  1.00  1.09           C  
ATOM   6768  O   LEU A 446      41.082 -22.418  21.442  1.00  1.09           O  
ATOM   6769  CB  LEU A 446      38.006 -22.914  21.370  1.00  1.09           C  
ATOM   6770  CG  LEU A 446      37.061 -24.013  21.374  1.00  1.09           C  
ATOM   6771  CD1 LEU A 446      36.064 -23.690  20.394  1.00  1.09           C  
ATOM   6772  CD2 LEU A 446      37.787 -25.309  21.031  1.00  1.09           C  
ATOM   6773  H   LEU A 446      37.396 -22.327  23.745  1.00  1.09           H  
ATOM   6774  HA  LEU A 446      39.411 -23.944  22.550  1.00  1.09           H  
ATOM   6775 1HB  LEU A 446      37.441 -21.982  21.426  1.00  1.09           H  
ATOM   6776 2HB  LEU A 446      38.539 -22.937  20.418  1.00  1.09           H  
ATOM   6777  HG  LEU A 446      36.595 -24.112  22.349  1.00  1.09           H  
ATOM   6778 1HD1 LEU A 446      35.336 -24.461  20.345  1.00  1.09           H  
ATOM   6779 2HD1 LEU A 446      35.594 -22.762  20.692  1.00  1.09           H  
ATOM   6780 3HD1 LEU A 446      36.546 -23.566  19.432  1.00  1.09           H  
ATOM   6781 1HD2 LEU A 446      37.088 -26.140  21.009  1.00  1.09           H  
ATOM   6782 2HD2 LEU A 446      38.255 -25.210  20.058  1.00  1.09           H  
ATOM   6783 3HD2 LEU A 446      38.549 -25.502  21.781  1.00  1.09           H  
ATOM   6784  N   VAL A 447      40.085 -20.762  22.553  1.00  1.05           N  
ATOM   6785  CA  VAL A 447      41.142 -19.834  22.196  1.00  1.05           C  
ATOM   6786  C   VAL A 447      42.435 -20.319  22.840  1.00  1.05           C  
ATOM   6787  O   VAL A 447      43.492 -20.417  22.203  1.00  1.05           O  
ATOM   6788  CB  VAL A 447      40.830 -18.446  22.769  1.00  1.05           C  
ATOM   6789  CG1 VAL A 447      41.975 -17.548  22.525  1.00  1.05           C  
ATOM   6790  CG2 VAL A 447      39.566 -17.901  22.191  1.00  1.05           C  
ATOM   6791  H   VAL A 447      39.304 -20.460  23.122  1.00  1.05           H  
ATOM   6792  HA  VAL A 447      41.253 -19.797  21.111  1.00  1.05           H  
ATOM   6793  HB  VAL A 447      40.714 -18.533  23.850  1.00  1.05           H  
ATOM   6794 1HG1 VAL A 447      41.761 -16.577  22.966  1.00  1.05           H  
ATOM   6795 2HG1 VAL A 447      42.867 -17.969  22.970  1.00  1.05           H  
ATOM   6796 3HG1 VAL A 447      42.128 -17.438  21.459  1.00  1.05           H  
ATOM   6797 1HG2 VAL A 447      39.359 -16.923  22.631  1.00  1.05           H  
ATOM   6798 2HG2 VAL A 447      39.693 -17.799  21.144  1.00  1.05           H  
ATOM   6799 3HG2 VAL A 447      38.738 -18.581  22.405  1.00  1.05           H  
ATOM   6800  N   GLU A 448      42.312 -20.645  24.126  1.00  1.02           N  
ATOM   6801  CA  GLU A 448      43.411 -21.118  24.938  1.00  1.02           C  
ATOM   6802  C   GLU A 448      43.901 -22.487  24.484  1.00  1.02           C  
ATOM   6803  O   GLU A 448      45.101 -22.754  24.502  1.00  1.02           O  
ATOM   6804  CB  GLU A 448      42.976 -21.144  26.408  1.00  1.02           C  
ATOM   6805  CG  GLU A 448      42.747 -19.747  26.973  1.00  1.02           C  
ATOM   6806  CD  GLU A 448      42.347 -19.709  28.420  1.00  1.02           C  
ATOM   6807  OE1 GLU A 448      42.137 -20.736  29.010  1.00  1.02           O  
ATOM   6808  OE2 GLU A 448      42.259 -18.616  28.942  1.00  1.02           O  
ATOM   6809  H   GLU A 448      41.400 -20.563  24.552  1.00  1.02           H  
ATOM   6810  HA  GLU A 448      44.237 -20.415  24.836  1.00  1.02           H  
ATOM   6811 1HB  GLU A 448      42.047 -21.710  26.504  1.00  1.02           H  
ATOM   6812 2HB  GLU A 448      43.735 -21.641  27.011  1.00  1.02           H  
ATOM   6813 1HG  GLU A 448      43.655 -19.177  26.854  1.00  1.02           H  
ATOM   6814 2HG  GLU A 448      41.973 -19.260  26.378  1.00  1.02           H  
ATOM   6815  N   MET A 449      42.963 -23.357  24.081  1.00  0.98           N  
ATOM   6816  CA  MET A 449      43.309 -24.698  23.629  1.00  0.98           C  
ATOM   6817  C   MET A 449      43.999 -24.692  22.270  1.00  0.98           C  
ATOM   6818  O   MET A 449      44.956 -25.431  22.062  1.00  0.98           O  
ATOM   6819  CB  MET A 449      42.074 -25.582  23.588  1.00  0.98           C  
ATOM   6820  CG  MET A 449      42.388 -26.999  23.274  1.00  0.98           C  
ATOM   6821  SD  MET A 449      43.471 -27.716  24.478  1.00  0.98           S  
ATOM   6822  CE  MET A 449      42.329 -27.900  25.848  1.00  0.98           C  
ATOM   6823  H   MET A 449      41.983 -23.092  24.128  1.00  0.98           H  
ATOM   6824  HA  MET A 449      44.009 -25.123  24.345  1.00  0.98           H  
ATOM   6825 1HB  MET A 449      41.544 -25.529  24.538  1.00  0.98           H  
ATOM   6826 2HB  MET A 449      41.401 -25.212  22.817  1.00  0.98           H  
ATOM   6827 1HG  MET A 449      41.482 -27.573  23.247  1.00  0.98           H  
ATOM   6828 2HG  MET A 449      42.866 -27.051  22.303  1.00  0.98           H  
ATOM   6829 1HE  MET A 449      42.850 -28.338  26.698  1.00  0.98           H  
ATOM   6830 2HE  MET A 449      41.932 -26.922  26.129  1.00  0.98           H  
ATOM   6831 3HE  MET A 449      41.510 -28.548  25.561  1.00  0.98           H  
ATOM   6832  N   LEU A 450      43.533 -23.867  21.337  1.00  0.95           N  
ATOM   6833  CA  LEU A 450      44.175 -23.790  20.035  1.00  0.95           C  
ATOM   6834  C   LEU A 450      45.568 -23.189  20.095  1.00  0.95           C  
ATOM   6835  O   LEU A 450      46.479 -23.663  19.424  1.00  0.95           O  
ATOM   6836  CB  LEU A 450      43.320 -22.980  19.049  1.00  0.95           C  
ATOM   6837  CG  LEU A 450      42.047 -23.641  18.522  1.00  0.95           C  
ATOM   6838  CD1 LEU A 450      41.213 -22.622  17.796  1.00  0.95           C  
ATOM   6839  CD2 LEU A 450      42.452 -24.767  17.529  1.00  0.95           C  
ATOM   6840  H   LEU A 450      42.722 -23.280  21.522  1.00  0.95           H  
ATOM   6841  HA  LEU A 450      44.264 -24.802  19.648  1.00  0.95           H  
ATOM   6842 1HB  LEU A 450      43.027 -22.046  19.541  1.00  0.95           H  
ATOM   6843 2HB  LEU A 450      43.920 -22.737  18.202  1.00  0.95           H  
ATOM   6844  HG  LEU A 450      41.467 -24.037  19.350  1.00  0.95           H  
ATOM   6845 1HD1 LEU A 450      40.305 -23.090  17.412  1.00  0.95           H  
ATOM   6846 2HD1 LEU A 450      40.951 -21.840  18.495  1.00  0.95           H  
ATOM   6847 3HD1 LEU A 450      41.781 -22.206  16.977  1.00  0.95           H  
ATOM   6848 1HD2 LEU A 450      41.554 -25.245  17.132  1.00  0.95           H  
ATOM   6849 2HD2 LEU A 450      43.021 -24.332  16.709  1.00  0.95           H  
ATOM   6850 3HD2 LEU A 450      43.065 -25.507  18.040  1.00  0.95           H  
ATOM   6851  N   ALA A 451      45.779 -22.182  20.929  1.00  0.94           N  
ATOM   6852  CA  ALA A 451      47.078 -21.524  20.928  1.00  0.94           C  
ATOM   6853  C   ALA A 451      48.311 -22.484  20.960  1.00  0.94           C  
ATOM   6854  O   ALA A 451      49.162 -22.344  20.084  1.00  0.94           O  
ATOM   6855  CB  ALA A 451      47.105 -20.530  22.078  1.00  0.94           C  
ATOM   6856  H   ALA A 451      45.021 -21.802  21.503  1.00  0.94           H  
ATOM   6857  HA  ALA A 451      47.149 -20.967  19.999  1.00  0.94           H  
ATOM   6858 1HB  ALA A 451      48.035 -19.967  22.060  1.00  0.94           H  
ATOM   6859 2HB  ALA A 451      46.261 -19.850  21.944  1.00  0.94           H  
ATOM   6860 3HB  ALA A 451      47.006 -21.001  23.031  1.00  0.94           H  
ATOM   6861  N   PRO A 452      48.456 -23.490  21.866  1.00  0.92           N  
ATOM   6862  CA  PRO A 452      49.572 -24.438  21.900  1.00  0.92           C  
ATOM   6863  C   PRO A 452      49.553 -25.491  20.786  1.00  0.92           C  
ATOM   6864  O   PRO A 452      50.497 -26.273  20.659  1.00  0.92           O  
ATOM   6865  CB  PRO A 452      49.426 -25.091  23.276  1.00  0.92           C  
ATOM   6866  CG  PRO A 452      47.967 -24.995  23.582  1.00  0.92           C  
ATOM   6867  CD  PRO A 452      47.539 -23.668  23.007  1.00  0.92           C  
ATOM   6868  HA  PRO A 452      50.510 -23.867  21.849  1.00  0.92           H  
ATOM   6869 1HB  PRO A 452      49.775 -26.131  23.231  1.00  0.92           H  
ATOM   6870 2HB  PRO A 452      50.055 -24.568  24.012  1.00  0.92           H  
ATOM   6871 1HG  PRO A 452      47.421 -25.834  23.126  1.00  0.92           H  
ATOM   6872 2HG  PRO A 452      47.791 -25.057  24.664  1.00  0.92           H  
ATOM   6873 1HD  PRO A 452      46.536 -23.745  22.721  1.00  0.92           H  
ATOM   6874 2HD  PRO A 452      47.695 -22.908  23.768  1.00  0.92           H  
ATOM   6875  N   LEU A 453      48.454 -25.576  20.044  1.00  0.92           N  
ATOM   6876  CA  LEU A 453      48.293 -26.571  18.996  1.00  0.92           C  
ATOM   6877  C   LEU A 453      48.618 -25.959  17.637  1.00  0.92           C  
ATOM   6878  O   LEU A 453      49.077 -26.642  16.706  1.00  0.92           O  
ATOM   6879  CB  LEU A 453      46.859 -27.059  19.030  1.00  0.92           C  
ATOM   6880  CG  LEU A 453      46.465 -27.667  20.362  1.00  0.92           C  
ATOM   6881  CD1 LEU A 453      45.026 -27.998  20.363  1.00  0.92           C  
ATOM   6882  CD2 LEU A 453      47.288 -28.898  20.623  1.00  0.92           C  
ATOM   6883  H   LEU A 453      47.702 -24.908  20.164  1.00  0.92           H  
ATOM   6884  HA  LEU A 453      48.973 -27.400  19.186  1.00  0.92           H  
ATOM   6885 1HB  LEU A 453      46.197 -26.218  18.828  1.00  0.92           H  
ATOM   6886 2HB  LEU A 453      46.728 -27.803  18.258  1.00  0.92           H  
ATOM   6887  HG  LEU A 453      46.644 -26.941  21.144  1.00  0.92           H  
ATOM   6888 1HD1 LEU A 453      44.767 -28.401  21.338  1.00  0.92           H  
ATOM   6889 2HD1 LEU A 453      44.446 -27.103  20.180  1.00  0.92           H  
ATOM   6890 3HD1 LEU A 453      44.814 -28.723  19.606  1.00  0.92           H  
ATOM   6891 1HD2 LEU A 453      47.007 -29.320  21.589  1.00  0.92           H  
ATOM   6892 2HD2 LEU A 453      47.106 -29.632  19.837  1.00  0.92           H  
ATOM   6893 3HD2 LEU A 453      48.346 -28.630  20.636  1.00  0.92           H  
ATOM   6894  N   LEU A 454      48.368 -24.657  17.535  1.00  0.90           N  
ATOM   6895  CA  LEU A 454      48.582 -23.913  16.307  1.00  0.90           C  
ATOM   6896  C   LEU A 454      50.041 -23.590  16.072  1.00  0.90           C  
ATOM   6897  O   LEU A 454      50.798 -23.325  17.007  1.00  0.90           O  
ATOM   6898  CB  LEU A 454      47.815 -22.583  16.321  1.00  0.90           C  
ATOM   6899  CG  LEU A 454      46.314 -22.680  16.368  1.00  0.90           C  
ATOM   6900  CD1 LEU A 454      45.751 -21.273  16.531  1.00  0.90           C  
ATOM   6901  CD2 LEU A 454      45.817 -23.355  15.115  1.00  0.90           C  
ATOM   6902  H   LEU A 454      47.970 -24.175  18.337  1.00  0.90           H  
ATOM   6903  HA  LEU A 454      48.219 -24.515  15.482  1.00  0.90           H  
ATOM   6904 1HB  LEU A 454      48.131 -22.020  17.199  1.00  0.90           H  
ATOM   6905 2HB  LEU A 454      48.090 -22.019  15.430  1.00  0.90           H  
ATOM   6906  HG  LEU A 454      46.014 -23.272  17.193  1.00  0.90           H  
ATOM   6907 1HD1 LEU A 454      44.667 -21.304  16.573  1.00  0.90           H  
ATOM   6908 2HD1 LEU A 454      46.133 -20.836  17.454  1.00  0.90           H  
ATOM   6909 3HD1 LEU A 454      46.067 -20.668  15.685  1.00  0.90           H  
ATOM   6910 1HD2 LEU A 454      44.746 -23.439  15.163  1.00  0.90           H  
ATOM   6911 2HD2 LEU A 454      46.107 -22.770  14.239  1.00  0.90           H  
ATOM   6912 3HD2 LEU A 454      46.253 -24.354  15.041  1.00  0.90           H  
ATOM   6913  N   SER A 455      50.402 -23.542  14.809  1.00  0.88           N  
ATOM   6914  CA  SER A 455      51.714 -23.120  14.368  1.00  0.88           C  
ATOM   6915  C   SER A 455      51.593 -22.216  13.156  1.00  0.88           C  
ATOM   6916  O   SER A 455      50.497 -21.774  12.790  1.00  0.88           O  
ATOM   6917  CB  SER A 455      52.562 -24.323  14.000  1.00  0.88           C  
ATOM   6918  OG  SER A 455      53.905 -23.949  13.797  1.00  0.88           O  
ATOM   6919  H   SER A 455      49.725 -23.867  14.122  1.00  0.88           H  
ATOM   6920  HA  SER A 455      52.196 -22.562  15.172  1.00  0.88           H  
ATOM   6921 1HB  SER A 455      52.499 -25.073  14.785  1.00  0.88           H  
ATOM   6922 2HB  SER A 455      52.161 -24.767  13.083  1.00  0.88           H  
ATOM   6923  HG  SER A 455      54.323 -24.697  13.357  1.00  0.88           H  
ATOM   6924  N   GLY A 456      52.732 -21.885  12.572  1.00  0.84           N  
ATOM   6925  CA  GLY A 456      52.706 -20.993  11.436  1.00  0.84           C  
ATOM   6926  C   GLY A 456      52.027 -21.714  10.294  1.00  0.84           C  
ATOM   6927  O   GLY A 456      52.327 -22.877  10.031  1.00  0.84           O  
ATOM   6928  H   GLY A 456      53.583 -22.307  12.918  1.00  0.84           H  
ATOM   6929 1HA  GLY A 456      52.158 -20.083  11.691  1.00  0.84           H  
ATOM   6930 2HA  GLY A 456      53.720 -20.704  11.161  1.00  0.84           H  
ATOM   6931  N   ASN A 457      51.185 -20.993   9.573  1.00  0.79           N  
ATOM   6932  CA  ASN A 457      50.425 -21.457   8.416  1.00  0.79           C  
ATOM   6933  C   ASN A 457      49.324 -22.493   8.705  1.00  0.79           C  
ATOM   6934  O   ASN A 457      48.810 -23.092   7.776  1.00  0.79           O  
ATOM   6935  CB  ASN A 457      51.361 -22.012   7.350  1.00  0.79           C  
ATOM   6936  CG  ASN A 457      52.328 -20.985   6.839  1.00  0.79           C  
ATOM   6937  OD1 ASN A 457      51.950 -19.849   6.529  1.00  0.79           O  
ATOM   6938  ND2 ASN A 457      53.576 -21.360   6.750  1.00  0.79           N  
ATOM   6939  H   ASN A 457      50.975 -20.052   9.887  1.00  0.79           H  
ATOM   6940  HA  ASN A 457      49.919 -20.586   7.996  1.00  0.79           H  
ATOM   6941 1HB  ASN A 457      51.901 -22.884   7.700  1.00  0.79           H  
ATOM   6942 2HB  ASN A 457      50.767 -22.339   6.515  1.00  0.79           H  
ATOM   6943 1HD2 ASN A 457      54.271 -20.722   6.416  1.00  0.79           H  
ATOM   6944 2HD2 ASN A 457      53.837 -22.290   7.015  1.00  0.79           H  
ATOM   6945  N   ASP A 458      48.905 -22.693   9.948  1.00  0.74           N  
ATOM   6946  CA  ASP A 458      47.787 -23.630  10.166  1.00  0.74           C  
ATOM   6947  C   ASP A 458      46.440 -23.173   9.590  1.00  0.74           C  
ATOM   6948  O   ASP A 458      46.164 -21.973   9.507  1.00  0.74           O  
ATOM   6949  CB  ASP A 458      47.607 -23.955  11.637  1.00  0.74           C  
ATOM   6950  CG  ASP A 458      48.683 -24.843  12.128  1.00  0.74           C  
ATOM   6951  OD1 ASP A 458      49.458 -25.320  11.347  1.00  0.74           O  
ATOM   6952  OD2 ASP A 458      48.736 -25.055  13.300  1.00  0.74           O  
ATOM   6953  H   ASP A 458      49.358 -22.219  10.737  1.00  0.74           H  
ATOM   6954  HA  ASP A 458      48.043 -24.565   9.665  1.00  0.74           H  
ATOM   6955 1HB  ASP A 458      47.627 -23.029  12.214  1.00  0.74           H  
ATOM   6956 2HB  ASP A 458      46.638 -24.436  11.797  1.00  0.74           H  
ATOM   6957  N   LEU A 459      45.597 -24.140   9.222  1.00  0.69           N  
ATOM   6958  CA  LEU A 459      44.226 -23.856   8.781  1.00  0.69           C  
ATOM   6959  C   LEU A 459      43.260 -24.381   9.843  1.00  0.69           C  
ATOM   6960  O   LEU A 459      43.344 -25.552  10.213  1.00  0.69           O  
ATOM   6961  CB  LEU A 459      43.950 -24.543   7.432  1.00  0.69           C  
ATOM   6962  CG  LEU A 459      42.652 -24.214   6.726  1.00  0.69           C  
ATOM   6963  CD1 LEU A 459      42.846 -24.426   5.227  1.00  0.69           C  
ATOM   6964  CD2 LEU A 459      41.569 -25.076   7.188  1.00  0.69           C  
ATOM   6965  H   LEU A 459      45.905 -25.116   9.267  1.00  0.69           H  
ATOM   6966  HA  LEU A 459      44.088 -22.778   8.682  1.00  0.69           H  
ATOM   6967 1HB  LEU A 459      44.761 -24.291   6.750  1.00  0.69           H  
ATOM   6968 2HB  LEU A 459      43.972 -25.625   7.593  1.00  0.69           H  
ATOM   6969  HG  LEU A 459      42.387 -23.189   6.930  1.00  0.69           H  
ATOM   6970 1HD1 LEU A 459      41.920 -24.187   4.710  1.00  0.69           H  
ATOM   6971 2HD1 LEU A 459      43.646 -23.783   4.864  1.00  0.69           H  
ATOM   6972 3HD1 LEU A 459      43.111 -25.467   5.033  1.00  0.69           H  
ATOM   6973 1HD2 LEU A 459      40.672 -24.807   6.654  1.00  0.69           H  
ATOM   6974 2HD2 LEU A 459      41.828 -26.089   6.978  1.00  0.69           H  
ATOM   6975 3HD2 LEU A 459      41.412 -24.949   8.254  1.00  0.69           H  
ATOM   6976  N   ILE A 460      42.373 -23.519  10.338  1.00  0.66           N  
ATOM   6977  CA  ILE A 460      41.416 -23.889  11.373  1.00  0.66           C  
ATOM   6978  C   ILE A 460      39.992 -23.893  10.836  1.00  0.66           C  
ATOM   6979  O   ILE A 460      39.474 -22.854  10.410  1.00  0.66           O  
ATOM   6980  CB  ILE A 460      41.417 -22.857  12.519  1.00  0.66           C  
ATOM   6981  CG1 ILE A 460      42.758 -22.714  13.109  1.00  0.66           C  
ATOM   6982  CG2 ILE A 460      40.406 -23.297  13.621  1.00  0.66           C  
ATOM   6983  CD1 ILE A 460      42.824 -21.513  13.984  1.00  0.66           C  
ATOM   6984  H   ILE A 460      42.370 -22.568  10.000  1.00  0.66           H  
ATOM   6985  HA  ILE A 460      41.663 -24.873  11.752  1.00  0.66           H  
ATOM   6986  HB  ILE A 460      41.134 -21.889  12.129  1.00  0.66           H  
ATOM   6987 1HG1 ILE A 460      42.994 -23.602  13.685  1.00  0.66           H  
ATOM   6988 2HG1 ILE A 460      43.498 -22.603  12.315  1.00  0.66           H  
ATOM   6989 1HG2 ILE A 460      40.396 -22.564  14.425  1.00  0.66           H  
ATOM   6990 2HG2 ILE A 460      39.407 -23.374  13.191  1.00  0.66           H  
ATOM   6991 3HG2 ILE A 460      40.701 -24.270  14.019  1.00  0.66           H  
ATOM   6992 1HD1 ILE A 460      43.807 -21.414  14.392  1.00  0.66           H  
ATOM   6993 2HD1 ILE A 460      42.592 -20.629  13.386  1.00  0.66           H  
ATOM   6994 3HD1 ILE A 460      42.103 -21.602  14.783  1.00  0.66           H  
ATOM   6995  N   LEU A 461      39.346 -25.040  10.896  1.00  0.66           N  
ATOM   6996  CA  LEU A 461      37.954 -25.099  10.492  1.00  0.66           C  
ATOM   6997  C   LEU A 461      37.107 -25.155  11.752  1.00  0.66           C  
ATOM   6998  O   LEU A 461      37.448 -25.876  12.689  1.00  0.66           O  
ATOM   6999  CB  LEU A 461      37.669 -26.347   9.640  1.00  0.66           C  
ATOM   7000  CG  LEU A 461      38.399 -26.507   8.294  1.00  0.66           C  
ATOM   7001  CD1 LEU A 461      38.046 -27.857   7.684  1.00  0.66           C  
ATOM   7002  CD2 LEU A 461      37.992 -25.410   7.380  1.00  0.66           C  
ATOM   7003  H   LEU A 461      39.835 -25.870  11.234  1.00  0.66           H  
ATOM   7004  HA  LEU A 461      37.691 -24.203   9.931  1.00  0.66           H  
ATOM   7005 1HB  LEU A 461      37.925 -27.219  10.240  1.00  0.66           H  
ATOM   7006 2HB  LEU A 461      36.599 -26.381   9.435  1.00  0.66           H  
ATOM   7007  HG  LEU A 461      39.460 -26.462   8.447  1.00  0.66           H  
ATOM   7008 1HD1 LEU A 461      38.555 -27.975   6.727  1.00  0.66           H  
ATOM   7009 2HD1 LEU A 461      38.350 -28.650   8.343  1.00  0.66           H  
ATOM   7010 3HD1 LEU A 461      36.986 -27.904   7.541  1.00  0.66           H  
ATOM   7011 1HD2 LEU A 461      38.495 -25.514   6.422  1.00  0.66           H  
ATOM   7012 2HD2 LEU A 461      36.913 -25.435   7.222  1.00  0.66           H  
ATOM   7013 3HD2 LEU A 461      38.279 -24.492   7.846  1.00  0.66           H  
ATOM   7014  N   VAL A 462      36.003 -24.435  11.771  1.00  0.70           N  
ATOM   7015  CA  VAL A 462      35.090 -24.520  12.901  1.00  0.70           C  
ATOM   7016  C   VAL A 462      33.778 -25.071  12.376  1.00  0.70           C  
ATOM   7017  O   VAL A 462      33.145 -24.459  11.510  1.00  0.70           O  
ATOM   7018  CB  VAL A 462      34.900 -23.138  13.541  1.00  0.70           C  
ATOM   7019  CG1 VAL A 462      33.967 -23.234  14.708  1.00  0.70           C  
ATOM   7020  CG2 VAL A 462      36.240 -22.590  13.964  1.00  0.70           C  
ATOM   7021  H   VAL A 462      35.805 -23.800  10.998  1.00  0.70           H  
ATOM   7022  HA  VAL A 462      35.486 -25.211  13.640  1.00  0.70           H  
ATOM   7023  HB  VAL A 462      34.449 -22.473  12.808  1.00  0.70           H  
ATOM   7024 1HG1 VAL A 462      33.806 -22.254  15.154  1.00  0.70           H  
ATOM   7025 2HG1 VAL A 462      33.058 -23.616  14.339  1.00  0.70           H  
ATOM   7026 3HG1 VAL A 462      34.372 -23.907  15.459  1.00  0.70           H  
ATOM   7027 1HG2 VAL A 462      36.094 -21.614  14.394  1.00  0.70           H  
ATOM   7028 2HG2 VAL A 462      36.696 -23.251  14.699  1.00  0.70           H  
ATOM   7029 3HG2 VAL A 462      36.888 -22.511  13.093  1.00  0.70           H  
ATOM   7030  N   GLN A 463      33.392 -26.251  12.860  1.00  0.76           N  
ATOM   7031  CA  GLN A 463      32.246 -26.940  12.296  1.00  0.76           C  
ATOM   7032  C   GLN A 463      31.160 -27.422  13.234  1.00  0.76           C  
ATOM   7033  O   GLN A 463      31.391 -27.751  14.402  1.00  0.76           O  
ATOM   7034  CB  GLN A 463      32.717 -28.147  11.474  1.00  0.76           C  
ATOM   7035  CG  GLN A 463      33.521 -27.848  10.217  1.00  0.76           C  
ATOM   7036  CD  GLN A 463      33.989 -29.107   9.537  1.00  0.76           C  
ATOM   7037  OE1 GLN A 463      33.826 -30.191  10.072  1.00  0.76           O  
ATOM   7038  NE2 GLN A 463      34.583 -28.984   8.370  1.00  0.76           N  
ATOM   7039  H   GLN A 463      33.935 -26.696  13.590  1.00  0.76           H  
ATOM   7040  HA  GLN A 463      31.777 -26.238  11.650  1.00  0.76           H  
ATOM   7041 1HB  GLN A 463      33.359 -28.744  12.100  1.00  0.76           H  
ATOM   7042 2HB  GLN A 463      31.857 -28.756  11.191  1.00  0.76           H  
ATOM   7043 1HG  GLN A 463      32.875 -27.337   9.524  1.00  0.76           H  
ATOM   7044 2HG  GLN A 463      34.387 -27.238  10.457  1.00  0.76           H  
ATOM   7045 1HE2 GLN A 463      34.927 -29.794   7.888  1.00  0.76           H  
ATOM   7046 2HE2 GLN A 463      34.703 -28.075   7.962  1.00  0.76           H  
ATOM   7047  N   GLY A 464      29.969 -27.473  12.647  1.00  0.84           N  
ATOM   7048  CA  GLY A 464      28.749 -27.962  13.281  1.00  0.84           C  
ATOM   7049  C   GLY A 464      27.663 -26.894  13.214  1.00  0.84           C  
ATOM   7050  O   GLY A 464      27.953 -25.742  12.916  1.00  0.84           O  
ATOM   7051  H   GLY A 464      29.941 -27.133  11.684  1.00  0.84           H  
ATOM   7052 1HA  GLY A 464      28.414 -28.868  12.774  1.00  0.84           H  
ATOM   7053 2HA  GLY A 464      28.949 -28.224  14.320  1.00  0.84           H  
ATOM   7054  N   ALA A 465      26.422 -27.286  13.471  1.00  0.93           N  
ATOM   7055  CA  ALA A 465      25.267 -26.388  13.440  1.00  0.93           C  
ATOM   7056  C   ALA A 465      25.056 -25.682  14.781  1.00  0.93           C  
ATOM   7057  O   ALA A 465      25.633 -26.079  15.791  1.00  0.93           O  
ATOM   7058  CB  ALA A 465      24.021 -27.156  13.057  1.00  0.93           C  
ATOM   7059  H   ALA A 465      26.270 -28.252  13.709  1.00  0.93           H  
ATOM   7060  HA  ALA A 465      25.457 -25.630  12.695  1.00  0.93           H  
ATOM   7061 1HB  ALA A 465      23.171 -26.478  13.004  1.00  0.93           H  
ATOM   7062 2HB  ALA A 465      24.171 -27.626  12.084  1.00  0.93           H  
ATOM   7063 3HB  ALA A 465      23.825 -27.922  13.803  1.00  0.93           H  
ATOM   7064  N   GLY A 466      24.204 -24.650  14.806  1.00  1.01           N  
ATOM   7065  CA  GLY A 466      23.902 -23.975  16.071  1.00  1.01           C  
ATOM   7066  C   GLY A 466      24.714 -22.700  16.284  1.00  1.01           C  
ATOM   7067  O   GLY A 466      24.791 -21.839  15.407  1.00  1.01           O  
ATOM   7068  H   GLY A 466      23.762 -24.339  13.954  1.00  1.01           H  
ATOM   7069 1HA  GLY A 466      22.839 -23.733  16.098  1.00  1.01           H  
ATOM   7070 2HA  GLY A 466      24.082 -24.663  16.897  1.00  1.01           H  
ATOM   7071  N   ASN A 467      25.300 -22.569  17.476  1.00  1.06           N  
ATOM   7072  CA  ASN A 467      26.056 -21.379  17.893  1.00  1.06           C  
ATOM   7073  C   ASN A 467      27.530 -21.464  17.499  1.00  1.06           C  
ATOM   7074  O   ASN A 467      28.364 -20.660  17.920  1.00  1.06           O  
ATOM   7075  CB  ASN A 467      25.929 -21.171  19.394  1.00  1.06           C  
ATOM   7076  CG  ASN A 467      26.524 -22.311  20.180  1.00  1.06           C  
ATOM   7077  OD1 ASN A 467      26.404 -23.460  19.740  1.00  1.06           O  
ATOM   7078  ND2 ASN A 467      27.146 -22.024  21.299  1.00  1.06           N  
ATOM   7079  H   ASN A 467      25.204 -23.327  18.137  1.00  1.06           H  
ATOM   7080  HA  ASN A 467      25.636 -20.509  17.385  1.00  1.06           H  
ATOM   7081 1HB  ASN A 467      26.439 -20.249  19.674  1.00  1.06           H  
ATOM   7082 2HB  ASN A 467      24.878 -21.061  19.664  1.00  1.06           H  
ATOM   7083 1HD2 ASN A 467      27.561 -22.753  21.846  1.00  1.06           H  
ATOM   7084 2HD2 ASN A 467      27.215 -21.075  21.603  1.00  1.06           H  
ATOM   7085  N   VAL A 468      27.829 -22.404  16.636  1.00  1.07           N  
ATOM   7086  CA  VAL A 468      29.168 -22.632  16.153  1.00  1.07           C  
ATOM   7087  C   VAL A 468      29.745 -21.408  15.453  1.00  1.07           C  
ATOM   7088  O   VAL A 468      30.899 -21.058  15.689  1.00  1.07           O  
ATOM   7089  CB  VAL A 468      29.150 -23.839  15.234  1.00  1.07           C  
ATOM   7090  CG1 VAL A 468      30.431 -23.997  14.552  1.00  1.07           C  
ATOM   7091  CG2 VAL A 468      28.854 -25.041  16.077  1.00  1.07           C  
ATOM   7092  H   VAL A 468      27.089 -23.013  16.319  1.00  1.07           H  
ATOM   7093  HA  VAL A 468      29.799 -22.874  17.008  1.00  1.07           H  
ATOM   7094  HB  VAL A 468      28.380 -23.715  14.481  1.00  1.07           H  
ATOM   7095 1HG1 VAL A 468      30.389 -24.859  13.912  1.00  1.07           H  
ATOM   7096 2HG1 VAL A 468      30.646 -23.112  13.948  1.00  1.07           H  
ATOM   7097 3HG1 VAL A 468      31.190 -24.136  15.311  1.00  1.07           H  
ATOM   7098 1HG2 VAL A 468      28.832 -25.924  15.471  1.00  1.07           H  
ATOM   7099 2HG2 VAL A 468      29.634 -25.141  16.826  1.00  1.07           H  
ATOM   7100 3HG2 VAL A 468      27.890 -24.918  16.570  1.00  1.07           H  
ATOM   7101  N   GLY A 469      28.957 -20.717  14.638  1.00  1.05           N  
ATOM   7102  CA  GLY A 469      29.457 -19.512  13.997  1.00  1.05           C  
ATOM   7103  C   GLY A 469      29.901 -18.475  15.029  1.00  1.05           C  
ATOM   7104  O   GLY A 469      30.859 -17.734  14.808  1.00  1.05           O  
ATOM   7105  H   GLY A 469      28.012 -21.011  14.426  1.00  1.05           H  
ATOM   7106 1HA  GLY A 469      30.299 -19.776  13.364  1.00  1.05           H  
ATOM   7107 2HA  GLY A 469      28.690 -19.093  13.346  1.00  1.05           H  
ATOM   7108  N   LYS A 470      29.227 -18.418  16.186  1.00  1.01           N  
ATOM   7109  CA  LYS A 470      29.635 -17.455  17.199  1.00  1.01           C  
ATOM   7110  C   LYS A 470      31.013 -17.841  17.709  1.00  1.01           C  
ATOM   7111  O   LYS A 470      31.853 -16.980  17.976  1.00  1.01           O  
ATOM   7112  CB  LYS A 470      28.638 -17.376  18.350  1.00  1.01           C  
ATOM   7113  CG  LYS A 470      27.296 -16.748  17.979  1.00  1.01           C  
ATOM   7114  CD  LYS A 470      26.351 -16.706  19.178  1.00  1.01           C  
ATOM   7115  CE  LYS A 470      25.009 -16.074  18.815  1.00  1.01           C  
ATOM   7116  NZ  LYS A 470      24.069 -16.060  19.973  1.00  1.01           N  
ATOM   7117  H   LYS A 470      28.457 -19.051  16.368  1.00  1.01           H  
ATOM   7118  HA  LYS A 470      29.706 -16.469  16.740  1.00  1.01           H  
ATOM   7119 1HB  LYS A 470      28.452 -18.366  18.744  1.00  1.01           H  
ATOM   7120 2HB  LYS A 470      29.068 -16.784  19.158  1.00  1.01           H  
ATOM   7121 1HG  LYS A 470      27.457 -15.736  17.609  1.00  1.01           H  
ATOM   7122 2HG  LYS A 470      26.835 -17.339  17.187  1.00  1.01           H  
ATOM   7123 1HD  LYS A 470      26.180 -17.719  19.541  1.00  1.01           H  
ATOM   7124 2HD  LYS A 470      26.810 -16.126  19.979  1.00  1.01           H  
ATOM   7125 1HE  LYS A 470      25.175 -15.050  18.483  1.00  1.01           H  
ATOM   7126 2HE  LYS A 470      24.558 -16.641  18.001  1.00  1.01           H  
ATOM   7127 1HZ  LYS A 470      23.196 -15.636  19.694  1.00  1.01           H  
ATOM   7128 2HZ  LYS A 470      23.900 -17.006  20.283  1.00  1.01           H  
ATOM   7129 3HZ  LYS A 470      24.474 -15.527  20.729  1.00  1.01           H  
ATOM   7130  N   VAL A 471      31.270 -19.150  17.790  1.00  0.96           N  
ATOM   7131  CA  VAL A 471      32.563 -19.621  18.264  1.00  0.96           C  
ATOM   7132  C   VAL A 471      33.637 -19.155  17.308  1.00  0.96           C  
ATOM   7133  O   VAL A 471      34.661 -18.602  17.719  1.00  0.96           O  
ATOM   7134  CB  VAL A 471      32.627 -21.159  18.290  1.00  0.96           C  
ATOM   7135  CG1 VAL A 471      34.020 -21.598  18.625  1.00  0.96           C  
ATOM   7136  CG2 VAL A 471      31.590 -21.692  19.243  1.00  0.96           C  
ATOM   7137  H   VAL A 471      30.527 -19.814  17.556  1.00  0.96           H  
ATOM   7138  HA  VAL A 471      32.750 -19.215  19.258  1.00  0.96           H  
ATOM   7139  HB  VAL A 471      32.437 -21.546  17.316  1.00  0.96           H  
ATOM   7140 1HG1 VAL A 471      34.060 -22.684  18.611  1.00  0.96           H  
ATOM   7141 2HG1 VAL A 471      34.719 -21.201  17.889  1.00  0.96           H  
ATOM   7142 3HG1 VAL A 471      34.280 -21.226  19.611  1.00  0.96           H  
ATOM   7143 1HG2 VAL A 471      31.622 -22.782  19.257  1.00  0.96           H  
ATOM   7144 2HG2 VAL A 471      31.779 -21.308  20.221  1.00  0.96           H  
ATOM   7145 3HG2 VAL A 471      30.604 -21.366  18.918  1.00  0.96           H  
ATOM   7146  N   ALA A 472      33.388 -19.357  16.018  1.00  0.91           N  
ATOM   7147  CA  ALA A 472      34.348 -18.949  15.012  1.00  0.91           C  
ATOM   7148  C   ALA A 472      34.581 -17.446  15.056  1.00  0.91           C  
ATOM   7149  O   ALA A 472      35.710 -16.974  14.942  1.00  0.91           O  
ATOM   7150  CB  ALA A 472      33.870 -19.362  13.651  1.00  0.91           C  
ATOM   7151  H   ALA A 472      32.510 -19.815  15.754  1.00  0.91           H  
ATOM   7152  HA  ALA A 472      35.290 -19.448  15.229  1.00  0.91           H  
ATOM   7153 1HB  ALA A 472      34.603 -19.106  12.910  1.00  0.91           H  
ATOM   7154 2HB  ALA A 472      33.708 -20.424  13.631  1.00  0.91           H  
ATOM   7155 3HB  ALA A 472      32.923 -18.860  13.430  1.00  0.91           H  
ATOM   7156  N   ARG A 473      33.513 -16.680  15.259  1.00  0.86           N  
ATOM   7157  CA  ARG A 473      33.664 -15.240  15.313  1.00  0.86           C  
ATOM   7158  C   ARG A 473      34.480 -14.824  16.528  1.00  0.86           C  
ATOM   7159  O   ARG A 473      35.331 -13.947  16.415  1.00  0.86           O  
ATOM   7160  CB  ARG A 473      32.303 -14.578  15.287  1.00  0.86           C  
ATOM   7161  CG  ARG A 473      31.620 -14.698  13.921  1.00  0.86           C  
ATOM   7162  CD  ARG A 473      30.237 -14.183  13.926  1.00  0.86           C  
ATOM   7163  NE  ARG A 473      29.591 -14.373  12.630  1.00  0.86           N  
ATOM   7164  CZ  ARG A 473      28.294 -14.118  12.374  1.00  0.86           C  
ATOM   7165  NH1 ARG A 473      27.516 -13.651  13.325  1.00  0.86           N  
ATOM   7166  NH2 ARG A 473      27.802 -14.339  11.167  1.00  0.86           N  
ATOM   7167  H   ARG A 473      32.585 -17.097  15.332  1.00  0.86           H  
ATOM   7168  HA  ARG A 473      34.195 -14.921  14.420  1.00  0.86           H  
ATOM   7169 1HB  ARG A 473      31.657 -15.048  16.028  1.00  0.86           H  
ATOM   7170 2HB  ARG A 473      32.395 -13.523  15.543  1.00  0.86           H  
ATOM   7171 1HG  ARG A 473      32.190 -14.120  13.194  1.00  0.86           H  
ATOM   7172 2HG  ARG A 473      31.606 -15.737  13.606  1.00  0.86           H  
ATOM   7173 1HD  ARG A 473      29.658 -14.722  14.677  1.00  0.86           H  
ATOM   7174 2HD  ARG A 473      30.239 -13.120  14.156  1.00  0.86           H  
ATOM   7175  HE  ARG A 473      30.158 -14.737  11.869  1.00  0.86           H  
ATOM   7176 1HH1 ARG A 473      27.894 -13.483  14.247  1.00  0.86           H  
ATOM   7177 2HH1 ARG A 473      26.544 -13.460  13.133  1.00  0.86           H  
ATOM   7178 1HH2 ARG A 473      28.400 -14.708  10.435  1.00  0.86           H  
ATOM   7179 2HH2 ARG A 473      26.829 -14.148  10.976  1.00  0.86           H  
ATOM   7180  N   LYS A 474      34.277 -15.471  17.680  1.00  0.83           N  
ATOM   7181  CA  LYS A 474      35.062 -15.134  18.867  1.00  0.83           C  
ATOM   7182  C   LYS A 474      36.537 -15.471  18.637  1.00  0.83           C  
ATOM   7183  O   LYS A 474      37.435 -14.714  19.028  1.00  0.83           O  
ATOM   7184  CB  LYS A 474      34.506 -15.845  20.100  1.00  0.83           C  
ATOM   7185  CG  LYS A 474      33.166 -15.263  20.580  1.00  0.83           C  
ATOM   7186  CD  LYS A 474      32.522 -16.096  21.684  1.00  0.83           C  
ATOM   7187  CE  LYS A 474      33.255 -15.950  23.001  1.00  0.83           C  
ATOM   7188  NZ  LYS A 474      32.555 -16.665  24.103  1.00  0.83           N  
ATOM   7189  H   LYS A 474      33.551 -16.186  17.740  1.00  0.83           H  
ATOM   7190  HA  LYS A 474      34.987 -14.058  19.034  1.00  0.83           H  
ATOM   7191 1HB  LYS A 474      34.351 -16.903  19.863  1.00  0.83           H  
ATOM   7192 2HB  LYS A 474      35.225 -15.788  20.917  1.00  0.83           H  
ATOM   7193 1HG  LYS A 474      33.332 -14.252  20.952  1.00  0.83           H  
ATOM   7194 2HG  LYS A 474      32.480 -15.208  19.734  1.00  0.83           H  
ATOM   7195 1HD  LYS A 474      31.485 -15.787  21.816  1.00  0.83           H  
ATOM   7196 2HD  LYS A 474      32.530 -17.149  21.390  1.00  0.83           H  
ATOM   7197 1HE  LYS A 474      34.257 -16.355  22.899  1.00  0.83           H  
ATOM   7198 2HE  LYS A 474      33.322 -14.893  23.252  1.00  0.83           H  
ATOM   7199 1HZ  LYS A 474      33.049 -16.587  24.986  1.00  0.83           H  
ATOM   7200 2HZ  LYS A 474      31.633 -16.306  24.223  1.00  0.83           H  
ATOM   7201 3HZ  LYS A 474      32.498 -17.671  23.923  1.00  0.83           H  
ATOM   7202  N   LEU A 475      36.793 -16.586  17.944  1.00  0.80           N  
ATOM   7203  CA  LEU A 475      38.163 -16.953  17.628  1.00  0.80           C  
ATOM   7204  C   LEU A 475      38.779 -15.869  16.734  1.00  0.80           C  
ATOM   7205  O   LEU A 475      39.935 -15.465  16.924  1.00  0.80           O  
ATOM   7206  CB  LEU A 475      38.195 -18.331  16.945  1.00  0.80           C  
ATOM   7207  CG  LEU A 475      37.880 -19.554  17.840  1.00  0.80           C  
ATOM   7208  CD1 LEU A 475      37.774 -20.815  16.982  1.00  0.80           C  
ATOM   7209  CD2 LEU A 475      38.962 -19.684  18.854  1.00  0.80           C  
ATOM   7210  H   LEU A 475      36.025 -17.195  17.659  1.00  0.80           H  
ATOM   7211  HA  LEU A 475      38.726 -17.023  18.549  1.00  0.80           H  
ATOM   7212 1HB  LEU A 475      37.435 -18.330  16.187  1.00  0.80           H  
ATOM   7213 2HB  LEU A 475      39.144 -18.481  16.473  1.00  0.80           H  
ATOM   7214  HG  LEU A 475      36.928 -19.407  18.346  1.00  0.80           H  
ATOM   7215 1HD1 LEU A 475      37.549 -21.673  17.617  1.00  0.80           H  
ATOM   7216 2HD1 LEU A 475      36.981 -20.681  16.268  1.00  0.80           H  
ATOM   7217 3HD1 LEU A 475      38.714 -20.984  16.459  1.00  0.80           H  
ATOM   7218 1HD2 LEU A 475      38.761 -20.531  19.509  1.00  0.80           H  
ATOM   7219 2HD2 LEU A 475      39.914 -19.820  18.356  1.00  0.80           H  
ATOM   7220 3HD2 LEU A 475      38.980 -18.785  19.417  1.00  0.80           H  
ATOM   7221  N   ALA A 476      37.989 -15.341  15.793  1.00  0.78           N  
ATOM   7222  CA  ALA A 476      38.467 -14.270  14.931  1.00  0.78           C  
ATOM   7223  C   ALA A 476      38.710 -12.965  15.696  1.00  0.78           C  
ATOM   7224  O   ALA A 476      39.756 -12.338  15.543  1.00  0.78           O  
ATOM   7225  CB  ALA A 476      37.461 -13.996  13.824  1.00  0.78           C  
ATOM   7226  H   ALA A 476      37.050 -15.717  15.654  1.00  0.78           H  
ATOM   7227  HA  ALA A 476      39.412 -14.593  14.498  1.00  0.78           H  
ATOM   7228 1HB  ALA A 476      37.835 -13.218  13.173  1.00  0.78           H  
ATOM   7229 2HB  ALA A 476      37.288 -14.891  13.252  1.00  0.78           H  
ATOM   7230 3HB  ALA A 476      36.526 -13.672  14.261  1.00  0.78           H  
ATOM   7231  N   GLU A 477      37.772 -12.569  16.566  1.00  0.79           N  
ATOM   7232  CA  GLU A 477      37.900 -11.293  17.281  1.00  0.79           C  
ATOM   7233  C   GLU A 477      39.119 -11.247  18.179  1.00  0.79           C  
ATOM   7234  O   GLU A 477      39.800 -10.225  18.266  1.00  0.79           O  
ATOM   7235  CB  GLU A 477      36.659 -10.979  18.125  1.00  0.79           C  
ATOM   7236  CG  GLU A 477      35.392 -10.591  17.342  1.00  0.79           C  
ATOM   7237  CD  GLU A 477      34.237 -10.274  18.269  1.00  0.79           C  
ATOM   7238  OE1 GLU A 477      34.406 -10.461  19.457  1.00  0.79           O  
ATOM   7239  OE2 GLU A 477      33.204  -9.846  17.807  1.00  0.79           O  
ATOM   7240  H   GLU A 477      36.935 -13.134  16.687  1.00  0.79           H  
ATOM   7241  HA  GLU A 477      38.006 -10.504  16.536  1.00  0.79           H  
ATOM   7242 1HB  GLU A 477      36.413 -11.857  18.728  1.00  0.79           H  
ATOM   7243 2HB  GLU A 477      36.888 -10.167  18.813  1.00  0.79           H  
ATOM   7244 1HG  GLU A 477      35.607  -9.718  16.727  1.00  0.79           H  
ATOM   7245 2HG  GLU A 477      35.116 -11.409  16.681  1.00  0.79           H  
ATOM   7246  N   CYS A 478      39.421 -12.370  18.819  1.00  0.82           N  
ATOM   7247  CA  CYS A 478      40.580 -12.464  19.693  1.00  0.82           C  
ATOM   7248  C   CYS A 478      41.861 -12.702  18.912  1.00  0.82           C  
ATOM   7249  O   CYS A 478      42.935 -12.803  19.497  1.00  0.82           O  
ATOM   7250  CB  CYS A 478      40.410 -13.590  20.707  1.00  0.82           C  
ATOM   7251  SG  CYS A 478      40.361 -15.194  20.020  1.00  0.82           S  
ATOM   7252  H   CYS A 478      38.803 -13.180  18.722  1.00  0.82           H  
ATOM   7253  HA  CYS A 478      40.676 -11.525  20.237  1.00  0.82           H  
ATOM   7254 1HB  CYS A 478      41.259 -13.575  21.374  1.00  0.82           H  
ATOM   7255 2HB  CYS A 478      39.507 -13.438  21.296  1.00  0.82           H  
ATOM   7256  HG  CYS A 478      39.177 -15.012  19.374  1.00  0.82           H  
ATOM   7257  N   LYS A 479      41.747 -12.890  17.598  1.00  0.89           N  
ATOM   7258  CA  LYS A 479      42.865 -13.215  16.730  1.00  0.89           C  
ATOM   7259  C   LYS A 479      43.572 -14.459  17.240  1.00  0.89           C  
ATOM   7260  O   LYS A 479      44.800 -14.533  17.225  1.00  0.89           O  
ATOM   7261  CB  LYS A 479      43.841 -12.037  16.647  1.00  0.89           C  
ATOM   7262  CG  LYS A 479      43.214 -10.752  16.122  1.00  0.89           C  
ATOM   7263  CD  LYS A 479      44.252  -9.658  15.929  1.00  0.89           C  
ATOM   7264  CE  LYS A 479      43.603  -8.369  15.442  1.00  0.89           C  
ATOM   7265  NZ  LYS A 479      44.595  -7.264  15.296  1.00  0.89           N  
ATOM   7266  H   LYS A 479      40.848 -12.764  17.142  1.00  0.89           H  
ATOM   7267  HA  LYS A 479      42.472 -13.434  15.740  1.00  0.89           H  
ATOM   7268 1HB  LYS A 479      44.267 -11.830  17.627  1.00  0.89           H  
ATOM   7269 2HB  LYS A 479      44.666 -12.301  15.985  1.00  0.89           H  
ATOM   7270 1HG  LYS A 479      42.694 -10.938  15.191  1.00  0.89           H  
ATOM   7271 2HG  LYS A 479      42.475 -10.403  16.847  1.00  0.89           H  
ATOM   7272 1HD  LYS A 479      44.762  -9.470  16.875  1.00  0.89           H  
ATOM   7273 2HD  LYS A 479      44.991  -9.985  15.195  1.00  0.89           H  
ATOM   7274 1HE  LYS A 479      43.131  -8.553  14.479  1.00  0.89           H  
ATOM   7275 2HE  LYS A 479      42.838  -8.065  16.158  1.00  0.89           H  
ATOM   7276 1HZ  LYS A 479      44.125  -6.430  14.973  1.00  0.89           H  
ATOM   7277 2HZ  LYS A 479      45.029  -7.080  16.190  1.00  0.89           H  
ATOM   7278 3HZ  LYS A 479      45.303  -7.530  14.628  1.00  0.89           H  
ATOM   7279  N   LEU A 480      42.773 -15.415  17.730  1.00  1.04           N  
ATOM   7280  CA  LEU A 480      43.209 -16.681  18.312  1.00  1.04           C  
ATOM   7281  C   LEU A 480      44.102 -16.514  19.575  1.00  1.04           C  
ATOM   7282  O   LEU A 480      44.673 -17.490  20.058  1.00  1.04           O  
ATOM   7283  CB  LEU A 480      43.956 -17.454  17.210  1.00  1.04           C  
ATOM   7284  CG  LEU A 480      43.140 -17.639  15.885  1.00  1.04           C  
ATOM   7285  CD1 LEU A 480      44.027 -18.226  14.809  1.00  1.04           C  
ATOM   7286  CD2 LEU A 480      41.952 -18.546  16.164  1.00  1.04           C  
ATOM   7287  H   LEU A 480      41.766 -15.267  17.659  1.00  1.04           H  
ATOM   7288  HA  LEU A 480      42.319 -17.241  18.597  1.00  1.04           H  
ATOM   7289 1HB  LEU A 480      44.881 -16.948  16.971  1.00  1.04           H  
ATOM   7290 2HB  LEU A 480      44.201 -18.447  17.592  1.00  1.04           H  
ATOM   7291  HG  LEU A 480      42.778 -16.669  15.536  1.00  1.04           H  
ATOM   7292 1HD1 LEU A 480      43.457 -18.344  13.885  1.00  1.04           H  
ATOM   7293 2HD1 LEU A 480      44.871 -17.558  14.630  1.00  1.04           H  
ATOM   7294 3HD1 LEU A 480      44.391 -19.178  15.129  1.00  1.04           H  
ATOM   7295 1HD2 LEU A 480      41.367 -18.678  15.254  1.00  1.04           H  
ATOM   7296 2HD2 LEU A 480      42.304 -19.518  16.511  1.00  1.04           H  
ATOM   7297 3HD2 LEU A 480      41.339 -18.083  16.935  1.00  1.04           H  
ATOM   7298  N   GLN A 481      44.191 -15.301  20.147  1.00  1.28           N  
ATOM   7299  CA  GLN A 481      45.059 -15.038  21.299  1.00  1.28           C  
ATOM   7300  C   GLN A 481      44.402 -15.291  22.689  1.00  1.28           C  
ATOM   7301  O   GLN A 481      43.369 -14.690  22.994  1.00  1.28           O  
ATOM   7302  CB  GLN A 481      45.573 -13.592  21.194  1.00  1.28           C  
ATOM   7303  CG  GLN A 481      46.515 -13.147  22.291  1.00  1.28           C  
ATOM   7304  CD  GLN A 481      47.057 -11.700  22.115  1.00  1.28           C  
ATOM   7305  OE1 GLN A 481      46.333 -10.689  21.937  1.00  1.28           O  
ATOM   7306  NE2 GLN A 481      48.378 -11.597  22.169  1.00  1.28           N  
ATOM   7307  H   GLN A 481      43.684 -14.514  19.744  1.00  1.28           H  
ATOM   7308  HA  GLN A 481      45.928 -15.655  21.163  1.00  1.28           H  
ATOM   7309 1HB  GLN A 481      46.115 -13.489  20.250  1.00  1.28           H  
ATOM   7310 2HB  GLN A 481      44.747 -12.915  21.142  1.00  1.28           H  
ATOM   7311 1HG  GLN A 481      45.995 -13.186  23.223  1.00  1.28           H  
ATOM   7312 2HG  GLN A 481      47.370 -13.821  22.316  1.00  1.28           H  
ATOM   7313 1HE2 GLN A 481      48.815 -10.706  22.083  1.00  1.28           H  
ATOM   7314 2HE2 GLN A 481      48.955 -12.434  22.280  1.00  1.28           H  
ATOM   7315  N   PRO A 482      45.041 -16.084  23.594  1.00  1.65           N  
ATOM   7316  CA  PRO A 482      44.620 -16.433  24.962  1.00  1.65           C  
ATOM   7317  C   PRO A 482      44.359 -15.275  25.925  1.00  1.65           C  
ATOM   7318  O   PRO A 482      43.664 -15.434  26.927  1.00  1.65           O  
ATOM   7319  CB  PRO A 482      45.818 -17.240  25.473  1.00  1.65           C  
ATOM   7320  CG  PRO A 482      46.439 -17.823  24.260  1.00  1.65           C  
ATOM   7321  CD  PRO A 482      46.275 -16.801  23.186  1.00  1.65           C  
ATOM   7322  HA  PRO A 482      43.731 -17.079  24.910  1.00  1.65           H  
ATOM   7323 1HB  PRO A 482      46.504 -16.578  26.024  1.00  1.65           H  
ATOM   7324 2HB  PRO A 482      45.482 -18.002  26.180  1.00  1.65           H  
ATOM   7325 1HG  PRO A 482      47.495 -18.082  24.444  1.00  1.65           H  
ATOM   7326 2HG  PRO A 482      45.923 -18.760  24.019  1.00  1.65           H  
ATOM   7327 1HD  PRO A 482      47.152 -16.134  23.135  1.00  1.65           H  
ATOM   7328 2HD  PRO A 482      46.115 -17.383  22.273  1.00  1.65           H  
ATOM   7329  N   GLU A 483      44.932 -14.114  25.643  1.00  2.19           N  
ATOM   7330  CA  GLU A 483      44.781 -12.940  26.501  1.00  2.19           C  
ATOM   7331  C   GLU A 483      43.357 -12.380  26.496  1.00  2.19           C  
ATOM   7332  O   GLU A 483      42.944 -11.654  27.409  1.00  2.19           O  
ATOM   7333  CB  GLU A 483      45.767 -11.849  26.071  1.00  2.19           C  
ATOM   7334  CG  GLU A 483      47.239 -12.218  26.296  1.00  2.19           C  
ATOM   7335  CD  GLU A 483      48.214 -11.116  25.925  1.00  2.19           C  
ATOM   7336  OE1 GLU A 483      47.786 -10.098  25.440  1.00  2.19           O  
ATOM   7337  OE2 GLU A 483      49.390 -11.302  26.137  1.00  2.19           O  
ATOM   7338  H   GLU A 483      45.493 -14.032  24.815  1.00  2.19           H  
ATOM   7339  HA  GLU A 483      45.020 -13.235  27.521  1.00  2.19           H  
ATOM   7340 1HB  GLU A 483      45.625 -11.622  25.016  1.00  2.19           H  
ATOM   7341 2HB  GLU A 483      45.562 -10.936  26.629  1.00  2.19           H  
ATOM   7342 1HG  GLU A 483      47.380 -12.474  27.345  1.00  2.19           H  
ATOM   7343 2HG  GLU A 483      47.464 -13.104  25.701  1.00  2.19           H  
ATOM   7344  N   HIS A 484      42.590 -12.700  25.468  1.00  2.95           N  
ATOM   7345  CA  HIS A 484      41.268 -12.120  25.352  1.00  2.95           C  
ATOM   7346  C   HIS A 484      40.250 -12.883  26.167  1.00  2.95           C  
ATOM   7347  O   HIS A 484      39.549 -13.777  25.685  1.00  2.95           O  
ATOM   7348  CB  HIS A 484      40.899 -12.077  23.899  1.00  2.95           C  
ATOM   7349  CG  HIS A 484      41.828 -11.185  23.184  1.00  2.95           C  
ATOM   7350  ND1 HIS A 484      41.543  -9.878  22.851  1.00  2.95           N  
ATOM   7351  CD2 HIS A 484      43.096 -11.396  22.841  1.00  2.95           C  
ATOM   7352  CE1 HIS A 484      42.617  -9.347  22.275  1.00  2.95           C  
ATOM   7353  NE2 HIS A 484      43.571 -10.262  22.271  1.00  2.95           N  
ATOM   7354  H   HIS A 484      42.928 -13.339  24.742  1.00  2.95           H  
ATOM   7355  HA  HIS A 484      41.287 -11.097  25.724  1.00  2.95           H  
ATOM   7356 1HB  HIS A 484      40.975 -13.078  23.502  1.00  2.95           H  
ATOM   7357 2HB  HIS A 484      39.876 -11.727  23.767  1.00  2.95           H  
ATOM   7358  HD2 HIS A 484      43.644 -12.299  23.005  1.00  2.95           H  
ATOM   7359  HE1 HIS A 484      42.706  -8.331  21.895  1.00  2.95           H  
ATOM   7360  HE2 HIS A 484      44.539 -10.189  21.931  1.00  2.95           H  
ATOM   7361  N   LYS A 485      40.151 -12.491  27.424  1.00  3.88           N  
ATOM   7362  CA  LYS A 485      39.292 -13.176  28.380  1.00  3.88           C  
ATOM   7363  C   LYS A 485      37.812 -12.859  28.192  1.00  3.88           C  
ATOM   7364  O   LYS A 485      37.179 -12.203  29.026  1.00  3.88           O  
ATOM   7365  CB  LYS A 485      39.717 -12.846  29.811  1.00  3.88           C  
ATOM   7366  CG  LYS A 485      41.144 -13.268  30.148  1.00  3.88           C  
ATOM   7367  CD  LYS A 485      41.287 -14.786  30.099  1.00  3.88           C  
ATOM   7368  CE  LYS A 485      42.680 -15.236  30.492  1.00  3.88           C  
ATOM   7369  NZ  LYS A 485      42.805 -16.724  30.457  1.00  3.88           N  
ATOM   7370  H   LYS A 485      40.793 -11.758  27.720  1.00  3.88           H  
ATOM   7371  HA  LYS A 485      39.419 -14.249  28.232  1.00  3.88           H  
ATOM   7372 1HB  LYS A 485      39.633 -11.772  29.977  1.00  3.88           H  
ATOM   7373 2HB  LYS A 485      39.045 -13.343  30.513  1.00  3.88           H  
ATOM   7374 1HG  LYS A 485      41.836 -12.824  29.432  1.00  3.88           H  
ATOM   7375 2HG  LYS A 485      41.404 -12.916  31.145  1.00  3.88           H  
ATOM   7376 1HD  LYS A 485      40.557 -15.251  30.767  1.00  3.88           H  
ATOM   7377 2HD  LYS A 485      41.093 -15.133  29.081  1.00  3.88           H  
ATOM   7378 1HE  LYS A 485      43.401 -14.807  29.793  1.00  3.88           H  
ATOM   7379 2HE  LYS A 485      42.905 -14.884  31.496  1.00  3.88           H  
ATOM   7380 1HZ  LYS A 485      43.732 -17.002  30.711  1.00  3.88           H  
ATOM   7381 2HZ  LYS A 485      42.151 -17.144  31.093  1.00  3.88           H  
ATOM   7382 3HZ  LYS A 485      42.603 -17.095  29.514  1.00  3.88           H  
ATOM   7383  N   VAL A 486      37.257 -13.427  27.117  1.00  4.94           N  
ATOM   7384  CA  VAL A 486      35.856 -13.301  26.701  1.00  4.94           C  
ATOM   7385  C   VAL A 486      34.881 -13.829  27.747  1.00  4.94           C  
ATOM   7386  O   VAL A 486      33.689 -13.542  27.703  1.00  4.94           O  
ATOM   7387  CB  VAL A 486      35.621 -14.028  25.365  1.00  4.94           C  
ATOM   7388  CG1 VAL A 486      36.431 -13.381  24.245  1.00  4.94           C  
ATOM   7389  CG2 VAL A 486      36.053 -15.499  25.524  1.00  4.94           C  
ATOM   7390  H   VAL A 486      37.901 -13.935  26.512  1.00  4.94           H  
ATOM   7391  HA  VAL A 486      35.649 -12.241  26.544  1.00  4.94           H  
ATOM   7392  HB  VAL A 486      34.571 -13.966  25.104  1.00  4.94           H  
ATOM   7393 1HG1 VAL A 486      36.250 -13.912  23.309  1.00  4.94           H  
ATOM   7394 2HG1 VAL A 486      36.129 -12.340  24.136  1.00  4.94           H  
ATOM   7395 3HG1 VAL A 486      37.481 -13.426  24.481  1.00  4.94           H  
ATOM   7396 1HG2 VAL A 486      35.899 -16.033  24.595  1.00  4.94           H  
ATOM   7397 2HG2 VAL A 486      37.114 -15.533  25.783  1.00  4.94           H  
ATOM   7398 3HG2 VAL A 486      35.471 -15.977  26.312  1.00  4.94           H  
ATOM   7399  N   GLU A 487      35.396 -14.559  28.729  1.00  6.01           N  
ATOM   7400  CA  GLU A 487      34.612 -15.090  29.831  1.00  6.01           C  
ATOM   7401  C   GLU A 487      33.970 -13.937  30.614  1.00  6.01           C  
ATOM   7402  O   GLU A 487      32.913 -14.088  31.232  1.00  6.01           O  
ATOM   7403  CB  GLU A 487      35.500 -15.918  30.758  1.00  6.01           C  
ATOM   7404  CG  GLU A 487      36.000 -17.226  30.152  1.00  6.01           C  
ATOM   7405  CD  GLU A 487      36.919 -17.996  31.086  1.00  6.01           C  
ATOM   7406  OE1 GLU A 487      37.320 -17.446  32.085  1.00  6.01           O  
ATOM   7407  OE2 GLU A 487      37.208 -19.134  30.801  1.00  6.01           O  
ATOM   7408  H   GLU A 487      36.384 -14.748  28.702  1.00  6.01           H  
ATOM   7409  HA  GLU A 487      33.829 -15.725  29.420  1.00  6.01           H  
ATOM   7410 1HB  GLU A 487      36.371 -15.325  31.043  1.00  6.01           H  
ATOM   7411 2HB  GLU A 487      34.952 -16.156  31.669  1.00  6.01           H  
ATOM   7412 1HG  GLU A 487      35.142 -17.851  29.897  1.00  6.01           H  
ATOM   7413 2HG  GLU A 487      36.535 -16.999  29.228  1.00  6.01           H  
ATOM   7414  N   GLY A 488      34.603 -12.758  30.569  1.00  7.01           N  
ATOM   7415  CA  GLY A 488      34.099 -11.572  31.247  1.00  7.01           C  
ATOM   7416  C   GLY A 488      32.737 -11.137  30.689  1.00  7.01           C  
ATOM   7417  O   GLY A 488      31.994 -10.409  31.344  1.00  7.01           O  
ATOM   7418  H   GLY A 488      35.469 -12.673  30.035  1.00  7.01           H  
ATOM   7419 1HA  GLY A 488      34.015 -11.772  32.315  1.00  7.01           H  
ATOM   7420 2HA  GLY A 488      34.816 -10.762  31.129  1.00  7.01           H  
ATOM   7421  N   ARG A 489      32.368 -11.634  29.503  1.00  7.89           N  
ATOM   7422  CA  ARG A 489      31.105 -11.297  28.868  1.00  7.89           C  
ATOM   7423  C   ARG A 489      29.926 -11.981  29.547  1.00  7.89           C  
ATOM   7424  O   ARG A 489      28.773 -11.688  29.230  1.00  7.89           O  
ATOM   7425  CB  ARG A 489      31.115 -11.698  27.405  1.00  7.89           C  
ATOM   7426  CG  ARG A 489      32.074 -10.917  26.521  1.00  7.89           C  
ATOM   7427  CD  ARG A 489      32.001 -11.392  25.123  1.00  7.89           C  
ATOM   7428  NE  ARG A 489      32.871 -10.646  24.238  1.00  7.89           N  
ATOM   7429  CZ  ARG A 489      32.926 -10.823  22.905  1.00  7.89           C  
ATOM   7430  NH1 ARG A 489      32.154 -11.721  22.333  1.00  7.89           N  
ATOM   7431  NH2 ARG A 489      33.744 -10.093  22.179  1.00  7.89           N  
ATOM   7432  H   ARG A 489      32.987 -12.266  28.999  1.00  7.89           H  
ATOM   7433  HA  ARG A 489      30.964 -10.218  28.934  1.00  7.89           H  
ATOM   7434 1HB  ARG A 489      31.360 -12.754  27.325  1.00  7.89           H  
ATOM   7435 2HB  ARG A 489      30.117 -11.570  26.993  1.00  7.89           H  
ATOM   7436 1HG  ARG A 489      31.820  -9.858  26.547  1.00  7.89           H  
ATOM   7437 2HG  ARG A 489      33.095 -11.059  26.881  1.00  7.89           H  
ATOM   7438 1HD  ARG A 489      32.304 -12.440  25.091  1.00  7.89           H  
ATOM   7439 2HD  ARG A 489      30.981 -11.297  24.759  1.00  7.89           H  
ATOM   7440  HE  ARG A 489      33.473  -9.944  24.647  1.00  7.89           H  
ATOM   7441 1HH1 ARG A 489      31.524 -12.271  22.895  1.00  7.89           H  
ATOM   7442 2HH1 ARG A 489      32.180 -11.855  21.328  1.00  7.89           H  
ATOM   7443 1HH2 ARG A 489      34.333  -9.403  22.614  1.00  7.89           H  
ATOM   7444 2HH2 ARG A 489      33.788 -10.222  21.158  1.00  7.89           H  
ATOM   7445  N   HIS A 490      30.207 -12.885  30.488  1.00  8.59           N  
ATOM   7446  CA  HIS A 490      29.154 -13.569  31.214  1.00  8.59           C  
ATOM   7447  C   HIS A 490      28.925 -12.912  32.581  1.00  8.59           C  
ATOM   7448  O   HIS A 490      28.158 -13.438  33.393  1.00  8.59           O  
ATOM   7449  CB  HIS A 490      29.522 -15.035  31.459  1.00  8.59           C  
ATOM   7450  CG  HIS A 490      29.714 -15.877  30.227  1.00  8.59           C  
ATOM   7451  ND1 HIS A 490      28.683 -16.225  29.371  1.00  8.59           N  
ATOM   7452  CD2 HIS A 490      30.825 -16.469  29.743  1.00  8.59           C  
ATOM   7453  CE1 HIS A 490      29.172 -16.994  28.399  1.00  8.59           C  
ATOM   7454  NE2 HIS A 490      30.470 -17.156  28.609  1.00  8.59           N  
ATOM   7455  H   HIS A 490      31.176 -13.116  30.710  1.00  8.59           H  
ATOM   7456  HA  HIS A 490      28.222 -13.524  30.654  1.00  8.59           H  
ATOM   7457 1HB  HIS A 490      30.452 -15.070  32.033  1.00  8.59           H  
ATOM   7458 2HB  HIS A 490      28.750 -15.500  32.069  1.00  8.59           H  
ATOM   7459  HD2 HIS A 490      31.813 -16.419  30.181  1.00  8.59           H  
ATOM   7460  HE1 HIS A 490      28.605 -17.426  27.575  1.00  8.59           H  
ATOM   7461  HE2 HIS A 490      31.145 -17.713  28.038  1.00  8.59           H  
ATOM   7462  N   VAL A 491      29.598 -11.785  32.840  1.00  9.11           N  
ATOM   7463  CA  VAL A 491      29.481 -11.109  34.123  1.00  9.11           C  
ATOM   7464  C   VAL A 491      28.461  -9.972  34.089  1.00  9.11           C  
ATOM   7465  O   VAL A 491      28.056  -9.474  35.139  1.00  9.11           O  
ATOM   7466  OXT VAL A 491      28.128  -9.472  33.016  1.00  9.11           O  
ATOM   7467  CB  VAL A 491      30.854 -10.565  34.545  1.00  9.11           C  
ATOM   7468  CG1 VAL A 491      30.739  -9.806  35.860  1.00  9.11           C  
ATOM   7469  CG2 VAL A 491      31.833 -11.728  34.658  1.00  9.11           C  
ATOM   7470  H   VAL A 491      30.232 -11.386  32.146  1.00  9.11           H  
ATOM   7471  HA  VAL A 491      29.159 -11.838  34.866  1.00  9.11           H  
ATOM   7472  HB  VAL A 491      31.211  -9.863  33.789  1.00  9.11           H  
ATOM   7473 1HG1 VAL A 491      31.717  -9.417  36.141  1.00  9.11           H  
ATOM   7474 2HG1 VAL A 491      30.040  -8.979  35.743  1.00  9.11           H  
ATOM   7475 3HG1 VAL A 491      30.378 -10.480  36.638  1.00  9.11           H  
ATOM   7476 1HG2 VAL A 491      32.814 -11.350  34.940  1.00  9.11           H  
ATOM   7477 2HG2 VAL A 491      31.480 -12.429  35.412  1.00  9.11           H  
ATOM   7478 3HG2 VAL A 491      31.904 -12.236  33.693  1.00  9.11           H  
ENDMDL

REMARK ID 699174 DOMAINID 689603 MODEL 2 E13.Pantoea_ananatis_Sd-1 murC
MODEL     2
ATOM      1  N   MET A   1       0.501   1.898  -1.399  1.00  2.87           N  
ATOM      2  CA  MET A   1       1.891   1.501  -1.237  1.00  2.87           C  
ATOM      3  C   MET A   1       2.837   2.667  -1.482  1.00  2.87           C  
ATOM      4  O   MET A   1       2.731   3.377  -2.484  1.00  2.87           O  
ATOM      5  CB  MET A   1       2.228   0.332  -2.156  1.00  2.87           C  
ATOM      6  CG  MET A   1       3.648  -0.137  -2.006  1.00  2.87           C  
ATOM      7  SD  MET A   1       4.042  -1.554  -2.970  1.00  2.87           S  
ATOM      8  CE  MET A   1       3.260  -2.830  -1.970  1.00  2.87           C  
ATOM      9 1H   MET A   1      -0.091   1.254  -0.895  1.00  2.87           H  
ATOM     10 2H   MET A   1       0.380   2.830  -1.029  1.00  2.87           H  
ATOM     11 3H   MET A   1       0.258   1.888  -2.379  1.00  2.87           H  
ATOM     12  HA  MET A   1       2.037   1.176  -0.207  1.00  2.87           H  
ATOM     13 1HB  MET A   1       1.565  -0.507  -1.948  1.00  2.87           H  
ATOM     14 2HB  MET A   1       2.074   0.622  -3.196  1.00  2.87           H  
ATOM     15 1HG  MET A   1       4.327   0.665  -2.289  1.00  2.87           H  
ATOM     16 2HG  MET A   1       3.820  -0.378  -0.963  1.00  2.87           H  
ATOM     17 1HE  MET A   1       3.414  -3.805  -2.423  1.00  2.87           H  
ATOM     18 2HE  MET A   1       3.699  -2.828  -0.973  1.00  2.87           H  
ATOM     19 3HE  MET A   1       2.192  -2.631  -1.896  1.00  2.87           H  
ATOM     20  N   ASN A   2       3.740   2.891  -0.535  1.00  2.70           N  
ATOM     21  CA  ASN A   2       4.727   3.963  -0.623  1.00  2.70           C  
ATOM     22  C   ASN A   2       5.774   3.638  -1.673  1.00  2.70           C  
ATOM     23  O   ASN A   2       6.194   2.484  -1.789  1.00  2.70           O  
ATOM     24  CB  ASN A   2       5.399   4.222   0.714  1.00  2.70           C  
ATOM     25  CG  ASN A   2       6.179   5.525   0.734  1.00  2.70           C  
ATOM     26  OD1 ASN A   2       7.340   5.618   0.298  1.00  2.70           O  
ATOM     27  ND2 ASN A   2       5.546   6.553   1.247  1.00  2.70           N  
ATOM     28  H   ASN A   2       3.790   2.256   0.263  1.00  2.70           H  
ATOM     29  HA  ASN A   2       4.221   4.877  -0.940  1.00  2.70           H  
ATOM     30 1HB  ASN A   2       4.648   4.241   1.504  1.00  2.70           H  
ATOM     31 2HB  ASN A   2       6.083   3.406   0.935  1.00  2.70           H  
ATOM     32 1HD2 ASN A   2       5.997   7.444   1.297  1.00  2.70           H  
ATOM     33 2HD2 ASN A   2       4.613   6.445   1.592  1.00  2.70           H  
ATOM     34  N   THR A   3       6.269   4.656  -2.366  1.00  2.48           N  
ATOM     35  CA  THR A   3       7.350   4.462  -3.328  1.00  2.48           C  
ATOM     36  C   THR A   3       8.530   3.686  -2.726  1.00  2.48           C  
ATOM     37  O   THR A   3       9.152   2.877  -3.414  1.00  2.48           O  
ATOM     38  CB  THR A   3       7.863   5.793  -3.886  1.00  2.48           C  
ATOM     39  OG1 THR A   3       6.795   6.485  -4.554  1.00  2.48           O  
ATOM     40  CG2 THR A   3       8.988   5.518  -4.868  1.00  2.48           C  
ATOM     41  H   THR A   3       5.884   5.580  -2.233  1.00  2.48           H  
ATOM     42  HA  THR A   3       6.958   3.880  -4.162  1.00  2.48           H  
ATOM     43  HB  THR A   3       8.236   6.413  -3.070  1.00  2.48           H  
ATOM     44  HG1 THR A   3       7.132   7.302  -4.935  1.00  2.48           H  
ATOM     45 1HG2 THR A   3       9.360   6.459  -5.269  1.00  2.48           H  
ATOM     46 2HG2 THR A   3       9.796   4.995  -4.354  1.00  2.48           H  
ATOM     47 3HG2 THR A   3       8.614   4.896  -5.683  1.00  2.48           H  
ATOM     48  N   GLN A   4       8.878   3.952  -1.464  1.00  2.23           N  
ATOM     49  CA  GLN A   4      10.000   3.254  -0.849  1.00  2.23           C  
ATOM     50  C   GLN A   4       9.730   1.748  -0.750  1.00  2.23           C  
ATOM     51  O   GLN A   4      10.660   0.939  -0.838  1.00  2.23           O  
ATOM     52  CB  GLN A   4      10.298   3.821   0.541  1.00  2.23           C  
ATOM     53  CG  GLN A   4      10.878   5.233   0.533  1.00  2.23           C  
ATOM     54  CD  GLN A   4      11.113   5.781   1.938  1.00  2.23           C  
ATOM     55  OE1 GLN A   4      10.441   5.392   2.898  1.00  2.23           O  
ATOM     56  NE2 GLN A   4      12.079   6.689   2.063  1.00  2.23           N  
ATOM     57  H   GLN A   4       8.340   4.617  -0.915  1.00  2.23           H  
ATOM     58  HA  GLN A   4      10.879   3.398  -1.476  1.00  2.23           H  
ATOM     59 1HB  GLN A   4       9.376   3.838   1.126  1.00  2.23           H  
ATOM     60 2HB  GLN A   4      11.000   3.168   1.057  1.00  2.23           H  
ATOM     61 1HG  GLN A   4      11.829   5.223   0.003  1.00  2.23           H  
ATOM     62 2HG  GLN A   4      10.172   5.893   0.024  1.00  2.23           H  
ATOM     63 1HE2 GLN A   4      12.282   7.084   2.960  1.00  2.23           H  
ATOM     64 2HE2 GLN A   4      12.602   6.978   1.261  1.00  2.23           H  
ATOM     65  N   GLN A   5       8.464   1.364  -0.523  1.00  2.00           N  
ATOM     66  CA  GLN A   5       8.118  -0.047  -0.414  1.00  2.00           C  
ATOM     67  C   GLN A   5       8.290  -0.658  -1.783  1.00  2.00           C  
ATOM     68  O   GLN A   5       8.869  -1.730  -1.926  1.00  2.00           O  
ATOM     69  CB  GLN A   5       6.678  -0.225   0.076  1.00  2.00           C  
ATOM     70  CG  GLN A   5       6.437   0.182   1.529  1.00  2.00           C  
ATOM     71  CD  GLN A   5       4.944   0.153   1.948  1.00  2.00           C  
ATOM     72  OE1 GLN A   5       4.062   0.866   1.417  1.00  2.00           O  
ATOM     73  NE2 GLN A   5       4.654  -0.698   2.929  1.00  2.00           N  
ATOM     74  H   GLN A   5       7.721   2.049  -0.505  1.00  2.00           H  
ATOM     75  HA  GLN A   5       8.803  -0.537   0.277  1.00  2.00           H  
ATOM     76 1HB  GLN A   5       6.033   0.380  -0.532  1.00  2.00           H  
ATOM     77 2HB  GLN A   5       6.370  -1.262  -0.056  1.00  2.00           H  
ATOM     78 1HG  GLN A   5       6.983  -0.505   2.174  1.00  2.00           H  
ATOM     79 2HG  GLN A   5       6.811   1.194   1.669  1.00  2.00           H  
ATOM     80 1HE2 GLN A   5       3.713  -0.782   3.262  1.00  2.00           H  
ATOM     81 2HE2 GLN A   5       5.377  -1.257   3.339  1.00  2.00           H  
ATOM     82  N   LEU A   6       7.856   0.084  -2.800  1.00  1.79           N  
ATOM     83  CA  LEU A   6       7.969  -0.363  -4.178  1.00  1.79           C  
ATOM     84  C   LEU A   6       9.424  -0.593  -4.548  1.00  1.79           C  
ATOM     85  O   LEU A   6       9.776  -1.620  -5.140  1.00  1.79           O  
ATOM     86  CB  LEU A   6       7.336   0.642  -5.131  1.00  1.79           C  
ATOM     87  CG  LEU A   6       7.513   0.295  -6.564  1.00  1.79           C  
ATOM     88  CD1 LEU A   6       6.873  -1.013  -6.831  1.00  1.79           C  
ATOM     89  CD2 LEU A   6       6.928   1.378  -7.450  1.00  1.79           C  
ATOM     90  H   LEU A   6       7.400   0.973  -2.593  1.00  1.79           H  
ATOM     91  HA  LEU A   6       7.435  -1.299  -4.287  1.00  1.79           H  
ATOM     92 1HB  LEU A   6       6.269   0.705  -4.914  1.00  1.79           H  
ATOM     93 2HB  LEU A   6       7.777   1.611  -4.972  1.00  1.79           H  
ATOM     94  HG  LEU A   6       8.557   0.200  -6.759  1.00  1.79           H  
ATOM     95 1HD1 LEU A   6       7.043  -1.257  -7.861  1.00  1.79           H  
ATOM     96 2HD1 LEU A   6       7.306  -1.786  -6.196  1.00  1.79           H  
ATOM     97 3HD1 LEU A   6       5.807  -0.938  -6.636  1.00  1.79           H  
ATOM     98 1HD2 LEU A   6       7.081   1.110  -8.497  1.00  1.79           H  
ATOM     99 2HD2 LEU A   6       5.861   1.473  -7.251  1.00  1.79           H  
ATOM    100 3HD2 LEU A   6       7.425   2.326  -7.239  1.00  1.79           H  
ATOM    101  N   ALA A   7      10.282   0.366  -4.212  1.00  1.62           N  
ATOM    102  CA  ALA A   7      11.692   0.232  -4.508  1.00  1.62           C  
ATOM    103  C   ALA A   7      12.275  -1.015  -3.836  1.00  1.62           C  
ATOM    104  O   ALA A   7      13.046  -1.760  -4.457  1.00  1.62           O  
ATOM    105  CB  ALA A   7      12.423   1.475  -4.039  1.00  1.62           C  
ATOM    106  H   ALA A   7       9.935   1.206  -3.748  1.00  1.62           H  
ATOM    107  HA  ALA A   7      11.809   0.124  -5.585  1.00  1.62           H  
ATOM    108 1HB  ALA A   7      13.481   1.390  -4.275  1.00  1.62           H  
ATOM    109 2HB  ALA A   7      12.004   2.351  -4.534  1.00  1.62           H  
ATOM    110 3HB  ALA A   7      12.297   1.577  -2.959  1.00  1.62           H  
ATOM    111  N   LYS A   8      11.877  -1.283  -2.584  1.00  1.50           N  
ATOM    112  CA  LYS A   8      12.378  -2.468  -1.899  1.00  1.50           C  
ATOM    113  C   LYS A   8      11.909  -3.726  -2.607  1.00  1.50           C  
ATOM    114  O   LYS A   8      12.695  -4.641  -2.861  1.00  1.50           O  
ATOM    115  CB  LYS A   8      11.937  -2.509  -0.437  1.00  1.50           C  
ATOM    116  CG  LYS A   8      12.510  -3.709   0.340  1.00  1.50           C  
ATOM    117  CD  LYS A   8      12.136  -3.665   1.816  1.00  1.50           C  
ATOM    118  CE  LYS A   8      12.735  -4.851   2.576  1.00  1.50           C  
ATOM    119  NZ  LYS A   8      12.372  -4.823   4.022  1.00  1.50           N  
ATOM    120  H   LYS A   8      11.251  -0.643  -2.090  1.00  1.50           H  
ATOM    121  HA  LYS A   8      13.467  -2.451  -1.929  1.00  1.50           H  
ATOM    122 1HB  LYS A   8      12.237  -1.587   0.062  1.00  1.50           H  
ATOM    123 2HB  LYS A   8      10.847  -2.564  -0.391  1.00  1.50           H  
ATOM    124 1HG  LYS A   8      12.119  -4.633  -0.094  1.00  1.50           H  
ATOM    125 2HG  LYS A   8      13.596  -3.718   0.248  1.00  1.50           H  
ATOM    126 1HD  LYS A   8      12.498  -2.736   2.258  1.00  1.50           H  
ATOM    127 2HD  LYS A   8      11.049  -3.695   1.912  1.00  1.50           H  
ATOM    128 1HE  LYS A   8      12.374  -5.776   2.141  1.00  1.50           H  
ATOM    129 2HE  LYS A   8      13.820  -4.820   2.484  1.00  1.50           H  
ATOM    130 1HZ  LYS A   8      12.785  -5.618   4.489  1.00  1.50           H  
ATOM    131 2HZ  LYS A   8      12.715  -3.972   4.439  1.00  1.50           H  
ATOM    132 3HZ  LYS A   8      11.366  -4.861   4.121  1.00  1.50           H  
ATOM    133  N   LEU A   9      10.638  -3.751  -2.974  1.00  1.42           N  
ATOM    134  CA  LEU A   9      10.039  -4.902  -3.615  1.00  1.42           C  
ATOM    135  C   LEU A   9      10.709  -5.236  -4.930  1.00  1.42           C  
ATOM    136  O   LEU A   9      10.987  -6.409  -5.189  1.00  1.42           O  
ATOM    137  CB  LEU A   9       8.562  -4.589  -3.826  1.00  1.42           C  
ATOM    138  CG  LEU A   9       7.773  -4.561  -2.546  1.00  1.42           C  
ATOM    139  CD1 LEU A   9       6.481  -3.946  -2.748  1.00  1.42           C  
ATOM    140  CD2 LEU A   9       7.592  -5.910  -2.133  1.00  1.42           C  
ATOM    141  H   LEU A   9      10.045  -2.948  -2.754  1.00  1.42           H  
ATOM    142  HA  LEU A   9      10.137  -5.756  -2.947  1.00  1.42           H  
ATOM    143 1HB  LEU A   9       8.468  -3.619  -4.299  1.00  1.42           H  
ATOM    144 2HB  LEU A   9       8.124  -5.341  -4.482  1.00  1.42           H  
ATOM    145  HG  LEU A   9       8.314  -4.025  -1.782  1.00  1.42           H  
ATOM    146 1HD1 LEU A   9       5.929  -3.967  -1.815  1.00  1.42           H  
ATOM    147 2HD1 LEU A   9       6.624  -2.934  -3.060  1.00  1.42           H  
ATOM    148 3HD1 LEU A   9       5.956  -4.463  -3.486  1.00  1.42           H  
ATOM    149 1HD2 LEU A   9       7.033  -5.936  -1.199  1.00  1.42           H  
ATOM    150 2HD2 LEU A   9       7.060  -6.463  -2.894  1.00  1.42           H  
ATOM    151 3HD2 LEU A   9       8.561  -6.329  -2.009  1.00  1.42           H  
ATOM    152  N   ARG A  10      11.043  -4.211  -5.722  1.00  1.36           N  
ATOM    153  CA  ARG A  10      11.695  -4.446  -7.006  1.00  1.36           C  
ATOM    154  C   ARG A  10      13.180  -4.781  -6.838  1.00  1.36           C  
ATOM    155  O   ARG A  10      13.790  -5.393  -7.720  1.00  1.36           O  
ATOM    156  CB  ARG A  10      11.535  -3.236  -7.915  1.00  1.36           C  
ATOM    157  CG  ARG A  10      10.092  -2.953  -8.354  1.00  1.36           C  
ATOM    158  CD  ARG A  10       9.988  -1.753  -9.234  1.00  1.36           C  
ATOM    159  NE  ARG A  10      10.339  -0.528  -8.540  1.00  1.36           N  
ATOM    160  CZ  ARG A  10      10.361   0.696  -9.112  1.00  1.36           C  
ATOM    161  NH1 ARG A  10      10.048   0.830 -10.382  1.00  1.36           N  
ATOM    162  NH2 ARG A  10      10.693   1.765  -8.405  1.00  1.36           N  
ATOM    163  H   ARG A  10      10.788  -3.260  -5.447  1.00  1.36           H  
ATOM    164  HA  ARG A  10      11.205  -5.293  -7.485  1.00  1.36           H  
ATOM    165 1HB  ARG A  10      11.899  -2.349  -7.390  1.00  1.36           H  
ATOM    166 2HB  ARG A  10      12.140  -3.368  -8.809  1.00  1.36           H  
ATOM    167 1HG  ARG A  10       9.698  -3.812  -8.902  1.00  1.36           H  
ATOM    168 2HG  ARG A  10       9.476  -2.777  -7.471  1.00  1.36           H  
ATOM    169 1HD  ARG A  10      10.655  -1.869 -10.086  1.00  1.36           H  
ATOM    170 2HD  ARG A  10       8.962  -1.658  -9.589  1.00  1.36           H  
ATOM    171  HE  ARG A  10      10.580  -0.601  -7.557  1.00  1.36           H  
ATOM    172 1HH1 ARG A  10       9.791   0.017 -10.928  1.00  1.36           H  
ATOM    173 2HH1 ARG A  10      10.063   1.745 -10.811  1.00  1.36           H  
ATOM    174 1HH2 ARG A  10      10.937   1.676  -7.428  1.00  1.36           H  
ATOM    175 2HH2 ARG A  10      10.704   2.673  -8.843  1.00  1.36           H  
ATOM    176  N   SER A  11      13.771  -4.373  -5.705  1.00  1.31           N  
ATOM    177  CA  SER A  11      15.165  -4.680  -5.415  1.00  1.31           C  
ATOM    178  C   SER A  11      15.302  -6.153  -5.040  1.00  1.31           C  
ATOM    179  O   SER A  11      16.257  -6.821  -5.440  1.00  1.31           O  
ATOM    180  CB  SER A  11      15.682  -3.811  -4.284  1.00  1.31           C  
ATOM    181  OG  SER A  11      15.697  -2.452  -4.656  1.00  1.31           O  
ATOM    182  H   SER A  11      13.250  -3.813  -5.033  1.00  1.31           H  
ATOM    183  HA  SER A  11      15.759  -4.490  -6.308  1.00  1.31           H  
ATOM    184 1HB  SER A  11      15.060  -3.943  -3.406  1.00  1.31           H  
ATOM    185 2HB  SER A  11      16.688  -4.129  -4.020  1.00  1.31           H  
ATOM    186  HG  SER A  11      14.751  -2.190  -4.749  1.00  1.31           H  
ATOM    187  N   ILE A  12      14.324  -6.663  -4.285  1.00  1.28           N  
ATOM    188  CA  ILE A  12      14.332  -8.054  -3.848  1.00  1.28           C  
ATOM    189  C   ILE A  12      13.891  -9.004  -4.957  1.00  1.28           C  
ATOM    190  O   ILE A  12      14.524 -10.042  -5.182  1.00  1.28           O  
ATOM    191  CB  ILE A  12      13.421  -8.263  -2.627  1.00  1.28           C  
ATOM    192  CG1 ILE A  12      13.900  -7.422  -1.440  1.00  1.28           C  
ATOM    193  CG2 ILE A  12      13.402  -9.706  -2.269  1.00  1.28           C  
ATOM    194  CD1 ILE A  12      15.305  -7.747  -1.005  1.00  1.28           C  
ATOM    195  H   ILE A  12      13.576  -6.042  -3.973  1.00  1.28           H  
ATOM    196  HA  ILE A  12      15.348  -8.317  -3.563  1.00  1.28           H  
ATOM    197  HB  ILE A  12      12.406  -7.936  -2.875  1.00  1.28           H  
ATOM    198 1HG1 ILE A  12      13.870  -6.380  -1.710  1.00  1.28           H  
ATOM    199 2HG1 ILE A  12      13.222  -7.583  -0.597  1.00  1.28           H  
ATOM    200 1HG2 ILE A  12      12.749  -9.874  -1.425  1.00  1.28           H  
ATOM    201 2HG2 ILE A  12      13.050 -10.271  -3.112  1.00  1.28           H  
ATOM    202 3HG2 ILE A  12      14.396 -10.013  -2.017  1.00  1.28           H  
ATOM    203 1HD1 ILE A  12      15.577  -7.113  -0.162  1.00  1.28           H  
ATOM    204 2HD1 ILE A  12      15.357  -8.794  -0.705  1.00  1.28           H  
ATOM    205 3HD1 ILE A  12      15.991  -7.569  -1.832  1.00  1.28           H  
ATOM    206  N   VAL A  13      12.797  -8.665  -5.637  1.00  1.25           N  
ATOM    207  CA  VAL A  13      12.304  -9.485  -6.723  1.00  1.25           C  
ATOM    208  C   VAL A  13      12.313  -8.699  -8.035  1.00  1.25           C  
ATOM    209  O   VAL A  13      11.542  -7.752  -8.172  1.00  1.25           O  
ATOM    210  CB  VAL A  13      10.872  -9.940  -6.462  1.00  1.25           C  
ATOM    211  CG1 VAL A  13      10.401 -10.774  -7.643  1.00  1.25           C  
ATOM    212  CG2 VAL A  13      10.818 -10.733  -5.164  1.00  1.25           C  
ATOM    213  H   VAL A  13      12.293  -7.808  -5.411  1.00  1.25           H  
ATOM    214  HA  VAL A  13      12.927 -10.366  -6.768  1.00  1.25           H  
ATOM    215  HB  VAL A  13      10.223  -9.066  -6.388  1.00  1.25           H  
ATOM    216 1HG1 VAL A  13       9.388 -11.076  -7.483  1.00  1.25           H  
ATOM    217 2HG1 VAL A  13      10.452 -10.178  -8.557  1.00  1.25           H  
ATOM    218 3HG1 VAL A  13      11.037 -11.652  -7.749  1.00  1.25           H  
ATOM    219 1HG2 VAL A  13       9.815 -11.038  -4.984  1.00  1.25           H  
ATOM    220 2HG2 VAL A  13      11.464 -11.608  -5.239  1.00  1.25           H  
ATOM    221 3HG2 VAL A  13      11.143 -10.106  -4.344  1.00  1.25           H  
ATOM    222  N   PRO A  14      13.098  -9.095  -9.044  1.00  1.23           N  
ATOM    223  CA  PRO A  14      13.227  -8.387 -10.297  1.00  1.23           C  
ATOM    224  C   PRO A  14      11.934  -8.421 -11.100  1.00  1.23           C  
ATOM    225  O   PRO A  14      11.144  -9.362 -11.003  1.00  1.23           O  
ATOM    226  CB  PRO A  14      14.370  -9.131 -10.991  1.00  1.23           C  
ATOM    227  CG  PRO A  14      14.372 -10.504 -10.374  1.00  1.23           C  
ATOM    228  CD  PRO A  14      13.914 -10.313  -8.945  1.00  1.23           C  
ATOM    229  HA  PRO A  14      13.515  -7.345 -10.083  1.00  1.23           H  
ATOM    230 1HB  PRO A  14      14.177  -9.159 -12.080  1.00  1.23           H  
ATOM    231 2HB  PRO A  14      15.313  -8.588 -10.845  1.00  1.23           H  
ATOM    232 1HG  PRO A  14      13.696 -11.129 -10.927  1.00  1.23           H  
ATOM    233 2HG  PRO A  14      15.368 -10.964 -10.451  1.00  1.23           H  
ATOM    234 1HD  PRO A  14      13.313 -11.186  -8.678  1.00  1.23           H  
ATOM    235 2HD  PRO A  14      14.766 -10.156  -8.260  1.00  1.23           H  
ATOM    236  N   GLU A  15      11.748  -7.386 -11.906  1.00  1.19           N  
ATOM    237  CA  GLU A  15      10.589  -7.227 -12.777  1.00  1.19           C  
ATOM    238  C   GLU A  15      10.629  -8.143 -13.995  1.00  1.19           C  
ATOM    239  O   GLU A  15      11.686  -8.652 -14.367  1.00  1.19           O  
ATOM    240  CB  GLU A  15      10.483  -5.762 -13.216  1.00  1.19           C  
ATOM    241  CG  GLU A  15      11.649  -5.269 -14.085  1.00  1.19           C  
ATOM    242  CD  GLU A  15      11.520  -3.804 -14.484  1.00  1.19           C  
ATOM    243  OE1 GLU A  15      10.585  -3.172 -14.043  1.00  1.19           O  
ATOM    244  OE2 GLU A  15      12.347  -3.320 -15.242  1.00  1.19           O  
ATOM    245  H   GLU A  15      12.448  -6.658 -11.909  1.00  1.19           H  
ATOM    246  HA  GLU A  15       9.697  -7.479 -12.201  1.00  1.19           H  
ATOM    247 1HB  GLU A  15       9.560  -5.619 -13.782  1.00  1.19           H  
ATOM    248 2HB  GLU A  15      10.426  -5.122 -12.334  1.00  1.19           H  
ATOM    249 1HG  GLU A  15      12.584  -5.411 -13.543  1.00  1.19           H  
ATOM    250 2HG  GLU A  15      11.689  -5.876 -14.977  1.00  1.19           H  
ATOM    251  N   MET A  16       9.467  -8.314 -14.639  1.00  1.13           N  
ATOM    252  CA  MET A  16       9.331  -9.145 -15.837  1.00  1.13           C  
ATOM    253  C   MET A  16      10.197  -8.670 -17.003  1.00  1.13           C  
ATOM    254  O   MET A  16      10.672  -9.486 -17.792  1.00  1.13           O  
ATOM    255  CB  MET A  16       7.862  -9.199 -16.254  1.00  1.13           C  
ATOM    256  CG  MET A  16       6.960 -10.013 -15.300  1.00  1.13           C  
ATOM    257  SD  MET A  16       5.194  -9.991 -15.751  1.00  1.13           S  
ATOM    258  CE  MET A  16       4.521 -10.886 -14.349  1.00  1.13           C  
ATOM    259  H   MET A  16       8.635  -7.858 -14.276  1.00  1.13           H  
ATOM    260  HA  MET A  16       9.651 -10.149 -15.588  1.00  1.13           H  
ATOM    261 1HB  MET A  16       7.463  -8.189 -16.314  1.00  1.13           H  
ATOM    262 2HB  MET A  16       7.785  -9.639 -17.250  1.00  1.13           H  
ATOM    263 1HG  MET A  16       7.293 -11.051 -15.311  1.00  1.13           H  
ATOM    264 2HG  MET A  16       7.063  -9.645 -14.283  1.00  1.13           H  
ATOM    265 1HE  MET A  16       3.447 -10.979 -14.445  1.00  1.13           H  
ATOM    266 2HE  MET A  16       4.962 -11.874 -14.296  1.00  1.13           H  
ATOM    267 3HE  MET A  16       4.758 -10.346 -13.440  1.00  1.13           H  
ATOM    268  N   ARG A  17      10.387  -7.351 -17.083  1.00  1.04           N  
ATOM    269  CA  ARG A  17      11.134  -6.644 -18.125  1.00  1.04           C  
ATOM    270  C   ARG A  17      10.404  -6.656 -19.463  1.00  1.04           C  
ATOM    271  O   ARG A  17       9.758  -7.629 -19.838  1.00  1.04           O  
ATOM    272  CB  ARG A  17      12.548  -7.199 -18.301  1.00  1.04           C  
ATOM    273  CG  ARG A  17      13.458  -7.002 -17.090  1.00  1.04           C  
ATOM    274  CD  ARG A  17      14.834  -7.504 -17.329  1.00  1.04           C  
ATOM    275  NE  ARG A  17      15.665  -7.405 -16.131  1.00  1.04           N  
ATOM    276  CZ  ARG A  17      16.337  -6.299 -15.746  1.00  1.04           C  
ATOM    277  NH1 ARG A  17      16.272  -5.201 -16.464  1.00  1.04           N  
ATOM    278  NH2 ARG A  17      17.064  -6.321 -14.640  1.00  1.04           N  
ATOM    279  H   ARG A  17       9.969  -6.788 -16.356  1.00  1.04           H  
ATOM    280  HA  ARG A  17      11.238  -5.604 -17.807  1.00  1.04           H  
ATOM    281 1HB  ARG A  17      12.542  -8.249 -18.556  1.00  1.04           H  
ATOM    282 2HB  ARG A  17      13.022  -6.680 -19.133  1.00  1.04           H  
ATOM    283 1HG  ARG A  17      13.509  -5.940 -16.838  1.00  1.04           H  
ATOM    284 2HG  ARG A  17      13.050  -7.552 -16.245  1.00  1.04           H  
ATOM    285 1HD  ARG A  17      14.786  -8.551 -17.624  1.00  1.04           H  
ATOM    286 2HD  ARG A  17      15.304  -6.924 -18.122  1.00  1.04           H  
ATOM    287  HE  ARG A  17      15.740  -8.227 -15.548  1.00  1.04           H  
ATOM    288 1HH1 ARG A  17      15.715  -5.180 -17.306  1.00  1.04           H  
ATOM    289 2HH1 ARG A  17      16.771  -4.374 -16.171  1.00  1.04           H  
ATOM    290 1HH2 ARG A  17      17.118  -7.165 -14.087  1.00  1.04           H  
ATOM    291 2HH2 ARG A  17      17.567  -5.495 -14.351  1.00  1.04           H  
ATOM    292  N   ARG A  18      10.452  -5.513 -20.150  1.00  0.93           N  
ATOM    293  CA  ARG A  18       9.797  -5.279 -21.448  1.00  0.93           C  
ATOM    294  C   ARG A  18       8.262  -5.270 -21.374  1.00  0.93           C  
ATOM    295  O   ARG A  18       7.585  -5.222 -22.402  1.00  0.93           O  
ATOM    296  CB  ARG A  18      10.236  -6.319 -22.476  1.00  0.93           C  
ATOM    297  CG  ARG A  18      11.744  -6.380 -22.727  1.00  0.93           C  
ATOM    298  CD  ARG A  18      12.091  -7.365 -23.787  1.00  0.93           C  
ATOM    299  NE  ARG A  18      13.530  -7.428 -24.019  1.00  0.93           N  
ATOM    300  CZ  ARG A  18      14.136  -8.285 -24.866  1.00  0.93           C  
ATOM    301  NH1 ARG A  18      13.424  -9.146 -25.559  1.00  0.93           N  
ATOM    302  NH2 ARG A  18      15.451  -8.258 -24.999  1.00  0.93           N  
ATOM    303  H   ARG A  18      10.995  -4.756 -19.760  1.00  0.93           H  
ATOM    304  HA  ARG A  18      10.118  -4.302 -21.810  1.00  0.93           H  
ATOM    305 1HB  ARG A  18       9.890  -7.311 -22.207  1.00  0.93           H  
ATOM    306 2HB  ARG A  18       9.770  -6.077 -23.430  1.00  0.93           H  
ATOM    307 1HG  ARG A  18      12.101  -5.399 -23.040  1.00  0.93           H  
ATOM    308 2HG  ARG A  18      12.255  -6.678 -21.813  1.00  0.93           H  
ATOM    309 1HD  ARG A  18      11.749  -8.355 -23.486  1.00  0.93           H  
ATOM    310 2HD  ARG A  18      11.607  -7.081 -24.720  1.00  0.93           H  
ATOM    311  HE  ARG A  18      14.115  -6.782 -23.506  1.00  0.93           H  
ATOM    312 1HH1 ARG A  18      12.419  -9.167 -25.457  1.00  0.93           H  
ATOM    313 2HH1 ARG A  18      13.881  -9.786 -26.191  1.00  0.93           H  
ATOM    314 1HH2 ARG A  18      16.000  -7.597 -24.467  1.00  0.93           H  
ATOM    315 2HH2 ARG A  18      15.907  -8.899 -25.632  1.00  0.93           H  
ATOM    316  N   VAL A  19       7.730  -5.251 -20.156  1.00  0.82           N  
ATOM    317  CA  VAL A  19       6.301  -5.136 -19.906  1.00  0.82           C  
ATOM    318  C   VAL A  19       6.070  -3.935 -19.005  1.00  0.82           C  
ATOM    319  O   VAL A  19       6.689  -3.824 -17.945  1.00  0.82           O  
ATOM    320  CB  VAL A  19       5.745  -6.397 -19.228  1.00  0.82           C  
ATOM    321  CG1 VAL A  19       4.289  -6.217 -18.967  1.00  0.82           C  
ATOM    322  CG2 VAL A  19       5.976  -7.612 -20.100  1.00  0.82           C  
ATOM    323  H   VAL A  19       8.354  -5.319 -19.370  1.00  0.82           H  
ATOM    324  HA  VAL A  19       5.780  -4.980 -20.851  1.00  0.82           H  
ATOM    325  HB  VAL A  19       6.241  -6.540 -18.270  1.00  0.82           H  
ATOM    326 1HG1 VAL A  19       3.904  -7.107 -18.478  1.00  0.82           H  
ATOM    327 2HG1 VAL A  19       4.135  -5.351 -18.328  1.00  0.82           H  
ATOM    328 3HG1 VAL A  19       3.775  -6.065 -19.913  1.00  0.82           H  
ATOM    329 1HG2 VAL A  19       5.578  -8.495 -19.603  1.00  0.82           H  
ATOM    330 2HG2 VAL A  19       5.471  -7.470 -21.059  1.00  0.82           H  
ATOM    331 3HG2 VAL A  19       7.048  -7.746 -20.268  1.00  0.82           H  
ATOM    332  N   ARG A  20       5.230  -3.006 -19.451  1.00  0.73           N  
ATOM    333  CA  ARG A  20       4.977  -1.789 -18.674  1.00  0.73           C  
ATOM    334  C   ARG A  20       3.497  -1.559 -18.438  1.00  0.73           C  
ATOM    335  O   ARG A  20       3.112  -0.910 -17.461  1.00  0.73           O  
ATOM    336  CB  ARG A  20       5.593  -0.559 -19.336  1.00  0.73           C  
ATOM    337  CG  ARG A  20       7.116  -0.595 -19.461  1.00  0.73           C  
ATOM    338  CD  ARG A  20       7.754  -0.601 -18.117  1.00  0.73           C  
ATOM    339  NE  ARG A  20       9.197  -0.725 -18.177  1.00  0.73           N  
ATOM    340  CZ  ARG A  20       9.934  -1.189 -17.150  1.00  0.73           C  
ATOM    341  NH1 ARG A  20       9.323  -1.552 -16.047  1.00  0.73           N  
ATOM    342  NH2 ARG A  20      11.252  -1.302 -17.247  1.00  0.73           N  
ATOM    343  H   ARG A  20       4.725  -3.185 -20.315  1.00  0.73           H  
ATOM    344  HA  ARG A  20       5.451  -1.903 -17.699  1.00  0.73           H  
ATOM    345 1HB  ARG A  20       5.180  -0.439 -20.336  1.00  0.73           H  
ATOM    346 2HB  ARG A  20       5.330   0.330 -18.764  1.00  0.73           H  
ATOM    347 1HG  ARG A  20       7.426  -1.492 -19.997  1.00  0.73           H  
ATOM    348 2HG  ARG A  20       7.459   0.287 -20.000  1.00  0.73           H  
ATOM    349 1HD  ARG A  20       7.518   0.333 -17.609  1.00  0.73           H  
ATOM    350 2HD  ARG A  20       7.369  -1.428 -17.528  1.00  0.73           H  
ATOM    351  HE  ARG A  20       9.671  -0.454 -19.027  1.00  0.73           H  
ATOM    352 1HH1 ARG A  20       8.320  -1.481 -15.973  1.00  0.73           H  
ATOM    353 2HH1 ARG A  20       9.862  -1.934 -15.258  1.00  0.73           H  
ATOM    354 1HH2 ARG A  20      11.726  -1.033 -18.093  1.00  0.73           H  
ATOM    355 2HH2 ARG A  20      11.787  -1.702 -16.456  1.00  0.73           H  
ATOM    356  N   HIS A  21       2.678  -2.045 -19.366  1.00  0.65           N  
ATOM    357  CA  HIS A  21       1.233  -1.845 -19.325  1.00  0.65           C  
ATOM    358  C   HIS A  21       0.558  -3.180 -19.604  1.00  0.65           C  
ATOM    359  O   HIS A  21       0.684  -3.746 -20.707  1.00  0.65           O  
ATOM    360  CB  HIS A  21       0.785  -0.733 -20.301  1.00  0.65           C  
ATOM    361  CG  HIS A  21      -0.739  -0.435 -20.317  1.00  0.65           C  
ATOM    362  ND1 HIS A  21      -1.287   0.600 -21.060  1.00  0.65           N  
ATOM    363  CD2 HIS A  21      -1.794  -1.049 -19.716  1.00  0.65           C  
ATOM    364  CE1 HIS A  21      -2.606   0.583 -20.924  1.00  0.65           C  
ATOM    365  NE2 HIS A  21      -2.924  -0.406 -20.115  1.00  0.65           N  
ATOM    366  H   HIS A  21       3.060  -2.587 -20.128  1.00  0.65           H  
ATOM    367  HA  HIS A  21       0.939  -1.533 -18.331  1.00  0.65           H  
ATOM    368 1HB  HIS A  21       1.297   0.193 -20.040  1.00  0.65           H  
ATOM    369 2HB  HIS A  21       1.092  -0.991 -21.314  1.00  0.65           H  
ATOM    370  HD2 HIS A  21      -1.793  -1.889 -19.057  1.00  0.65           H  
ATOM    371  HE1 HIS A  21      -3.306   1.269 -21.395  1.00  0.65           H  
ATOM    372  HE2 HIS A  21      -3.856  -0.692 -19.806  1.00  0.65           H  
ATOM    373  N   ILE A  22      -0.105  -3.686 -18.570  1.00  0.60           N  
ATOM    374  CA  ILE A  22      -0.748  -4.983 -18.605  1.00  0.60           C  
ATOM    375  C   ILE A  22      -2.267  -4.799 -18.519  1.00  0.60           C  
ATOM    376  O   ILE A  22      -2.759  -4.212 -17.548  1.00  0.60           O  
ATOM    377  CB  ILE A  22      -0.280  -5.809 -17.406  1.00  0.60           C  
ATOM    378  CG1 ILE A  22       1.250  -5.925 -17.414  1.00  0.60           C  
ATOM    379  CG2 ILE A  22      -0.899  -7.169 -17.448  1.00  0.60           C  
ATOM    380  CD1 ILE A  22       1.847  -6.534 -16.200  1.00  0.60           C  
ATOM    381  H   ILE A  22      -0.168  -3.116 -17.724  1.00  0.60           H  
ATOM    382  HA  ILE A  22      -0.502  -5.485 -19.535  1.00  0.60           H  
ATOM    383  HB  ILE A  22      -0.575  -5.320 -16.512  1.00  0.60           H  
ATOM    384 1HG1 ILE A  22       1.540  -6.505 -18.231  1.00  0.60           H  
ATOM    385 2HG1 ILE A  22       1.674  -4.926 -17.521  1.00  0.60           H  
ATOM    386 1HG2 ILE A  22      -0.578  -7.740 -16.585  1.00  0.60           H  
ATOM    387 2HG2 ILE A  22      -1.977  -7.072 -17.447  1.00  0.60           H  
ATOM    388 3HG2 ILE A  22      -0.603  -7.679 -18.334  1.00  0.60           H  
ATOM    389 1HD1 ILE A  22       2.927  -6.573 -16.295  1.00  0.60           H  
ATOM    390 2HD1 ILE A  22       1.585  -5.937 -15.330  1.00  0.60           H  
ATOM    391 3HD1 ILE A  22       1.468  -7.537 -16.093  1.00  0.60           H  
ATOM    392  N   HIS A  23      -2.990  -5.284 -19.530  1.00  0.58           N  
ATOM    393  CA  HIS A  23      -4.449  -5.154 -19.585  1.00  0.58           C  
ATOM    394  C   HIS A  23      -5.118  -6.491 -19.287  1.00  0.58           C  
ATOM    395  O   HIS A  23      -4.798  -7.477 -19.931  1.00  0.58           O  
ATOM    396  CB  HIS A  23      -4.911  -4.673 -20.964  1.00  0.58           C  
ATOM    397  CG  HIS A  23      -6.407  -4.495 -21.097  1.00  0.58           C  
ATOM    398  ND1 HIS A  23      -7.087  -3.397 -20.600  1.00  0.58           N  
ATOM    399  CD2 HIS A  23      -7.341  -5.298 -21.656  1.00  0.58           C  
ATOM    400  CE1 HIS A  23      -8.388  -3.541 -20.869  1.00  0.58           C  
ATOM    401  NE2 HIS A  23      -8.558  -4.692 -21.507  1.00  0.58           N  
ATOM    402  H   HIS A  23      -2.499  -5.750 -20.295  1.00  0.58           H  
ATOM    403  HA  HIS A  23      -4.775  -4.432 -18.851  1.00  0.58           H  
ATOM    404 1HB  HIS A  23      -4.435  -3.716 -21.187  1.00  0.58           H  
ATOM    405 2HB  HIS A  23      -4.586  -5.374 -21.704  1.00  0.58           H  
ATOM    406  HD2 HIS A  23      -7.159  -6.245 -22.138  1.00  0.58           H  
ATOM    407  HE1 HIS A  23      -9.182  -2.839 -20.602  1.00  0.58           H  
ATOM    408  HE2 HIS A  23      -9.455  -5.098 -21.853  1.00  0.58           H  
ATOM    409  N   PHE A  24      -6.020  -6.520 -18.315  1.00  0.58           N  
ATOM    410  CA  PHE A  24      -6.728  -7.731 -17.890  1.00  0.58           C  
ATOM    411  C   PHE A  24      -8.189  -7.838 -18.355  1.00  0.58           C  
ATOM    412  O   PHE A  24      -9.030  -7.022 -17.978  1.00  0.58           O  
ATOM    413  CB  PHE A  24      -6.682  -7.774 -16.378  1.00  0.58           C  
ATOM    414  CG  PHE A  24      -5.346  -8.120 -15.781  1.00  0.58           C  
ATOM    415  CD1 PHE A  24      -4.387  -7.170 -15.605  1.00  0.58           C  
ATOM    416  CD2 PHE A  24      -5.060  -9.415 -15.359  1.00  0.58           C  
ATOM    417  CE1 PHE A  24      -3.185  -7.525 -15.057  1.00  0.58           C  
ATOM    418  CE2 PHE A  24      -3.881  -9.743 -14.823  1.00  0.58           C  
ATOM    419  CZ  PHE A  24      -2.949  -8.811 -14.685  1.00  0.58           C  
ATOM    420  H   PHE A  24      -6.197  -5.649 -17.820  1.00  0.58           H  
ATOM    421  HA  PHE A  24      -6.188  -8.591 -18.281  1.00  0.58           H  
ATOM    422 1HB  PHE A  24      -6.942  -6.779 -16.016  1.00  0.58           H  
ATOM    423 2HB  PHE A  24      -7.425  -8.433 -16.004  1.00  0.58           H  
ATOM    424  HD1 PHE A  24      -4.580  -6.137 -15.916  1.00  0.58           H  
ATOM    425  HD2 PHE A  24      -5.772 -10.177 -15.457  1.00  0.58           H  
ATOM    426  HE1 PHE A  24      -2.418  -6.790 -14.932  1.00  0.58           H  
ATOM    427  HE2 PHE A  24      -3.682 -10.766 -14.511  1.00  0.58           H  
ATOM    428  HZ  PHE A  24      -2.022  -9.091 -14.285  1.00  0.58           H  
ATOM    429  N   VAL A  25      -8.497  -8.886 -19.121  1.00  0.60           N  
ATOM    430  CA  VAL A  25      -9.842  -9.092 -19.668  1.00  0.60           C  
ATOM    431  C   VAL A  25     -10.579 -10.182 -18.866  1.00  0.60           C  
ATOM    432  O   VAL A  25     -10.233 -11.371 -18.929  1.00  0.60           O  
ATOM    433  CB  VAL A  25      -9.716  -9.520 -21.140  1.00  0.60           C  
ATOM    434  CG1 VAL A  25     -11.067  -9.714 -21.771  1.00  0.60           C  
ATOM    435  CG2 VAL A  25      -8.891  -8.512 -21.878  1.00  0.60           C  
ATOM    436  H   VAL A  25      -7.754  -9.537 -19.369  1.00  0.60           H  
ATOM    437  HA  VAL A  25     -10.403  -8.158 -19.606  1.00  0.60           H  
ATOM    438  HB  VAL A  25      -9.232 -10.473 -21.165  1.00  0.60           H  
ATOM    439 1HG1 VAL A  25     -10.956 -10.041 -22.796  1.00  0.60           H  
ATOM    440 2HG1 VAL A  25     -11.637 -10.452 -21.215  1.00  0.60           H  
ATOM    441 3HG1 VAL A  25     -11.578  -8.775 -21.759  1.00  0.60           H  
ATOM    442 1HG2 VAL A  25      -8.766  -8.812 -22.912  1.00  0.60           H  
ATOM    443 2HG2 VAL A  25      -9.391  -7.548 -21.841  1.00  0.60           H  
ATOM    444 3HG2 VAL A  25      -7.913  -8.441 -21.401  1.00  0.60           H  
ATOM    445  N   GLY A  26     -11.609  -9.766 -18.126  1.00  0.64           N  
ATOM    446  CA  GLY A  26     -12.306 -10.639 -17.181  1.00  0.64           C  
ATOM    447  C   GLY A  26     -11.775 -10.370 -15.766  1.00  0.64           C  
ATOM    448  O   GLY A  26     -11.768 -11.254 -14.897  1.00  0.64           O  
ATOM    449  H   GLY A  26     -11.887  -8.787 -18.159  1.00  0.64           H  
ATOM    450 1HA  GLY A  26     -13.379 -10.436 -17.217  1.00  0.64           H  
ATOM    451 2HA  GLY A  26     -12.153 -11.682 -17.449  1.00  0.64           H  
ATOM    452  N   ILE A  27     -11.330  -9.128 -15.558  1.00  0.69           N  
ATOM    453  CA  ILE A  27     -10.736  -8.668 -14.301  1.00  0.69           C  
ATOM    454  C   ILE A  27     -11.556  -8.864 -13.029  1.00  0.69           C  
ATOM    455  O   ILE A  27     -10.985  -8.843 -11.941  1.00  0.69           O  
ATOM    456  CB  ILE A  27     -10.226  -7.212 -14.389  1.00  0.69           C  
ATOM    457  CG1 ILE A  27      -9.392  -6.925 -13.154  1.00  0.69           C  
ATOM    458  CG2 ILE A  27     -11.321  -6.216 -14.549  1.00  0.69           C  
ATOM    459  CD1 ILE A  27      -8.140  -7.763 -13.033  1.00  0.69           C  
ATOM    460  H   ILE A  27     -11.445  -8.462 -16.318  1.00  0.69           H  
ATOM    461  HA  ILE A  27      -9.833  -9.262 -14.165  1.00  0.69           H  
ATOM    462  HB  ILE A  27      -9.562  -7.126 -15.251  1.00  0.69           H  
ATOM    463 1HG1 ILE A  27      -9.108  -5.876 -13.169  1.00  0.69           H  
ATOM    464 2HG1 ILE A  27     -10.010  -7.108 -12.273  1.00  0.69           H  
ATOM    465 1HG2 ILE A  27     -10.898  -5.218 -14.617  1.00  0.69           H  
ATOM    466 2HG2 ILE A  27     -11.847  -6.438 -15.442  1.00  0.69           H  
ATOM    467 3HG2 ILE A  27     -11.991  -6.271 -13.712  1.00  0.69           H  
ATOM    468 1HD1 ILE A  27      -7.614  -7.513 -12.137  1.00  0.69           H  
ATOM    469 2HD1 ILE A  27      -8.418  -8.807 -12.999  1.00  0.69           H  
ATOM    470 3HD1 ILE A  27      -7.504  -7.587 -13.853  1.00  0.69           H  
ATOM    471  N   GLY A  28     -12.881  -9.003 -13.123  1.00  0.74           N  
ATOM    472  CA  GLY A  28     -13.691  -9.202 -11.930  1.00  0.74           C  
ATOM    473  C   GLY A  28     -13.342 -10.482 -11.157  1.00  0.74           C  
ATOM    474  O   GLY A  28     -13.691 -10.605  -9.980  1.00  0.74           O  
ATOM    475  H   GLY A  28     -13.376  -9.011 -14.020  1.00  0.74           H  
ATOM    476 1HA  GLY A  28     -13.572  -8.354 -11.272  1.00  0.74           H  
ATOM    477 2HA  GLY A  28     -14.742  -9.228 -12.222  1.00  0.74           H  
ATOM    478  N   GLY A  29     -12.716 -11.471 -11.808  1.00  0.78           N  
ATOM    479  CA  GLY A  29     -12.393 -12.690 -11.079  1.00  0.78           C  
ATOM    480  C   GLY A  29     -11.314 -12.420 -10.037  1.00  0.78           C  
ATOM    481  O   GLY A  29     -10.345 -11.714 -10.314  1.00  0.78           O  
ATOM    482  H   GLY A  29     -12.440 -11.357 -12.787  1.00  0.78           H  
ATOM    483 1HA  GLY A  29     -13.290 -13.076 -10.595  1.00  0.78           H  
ATOM    484 2HA  GLY A  29     -12.049 -13.449 -11.781  1.00  0.78           H  
ATOM    485  N   ALA A  30     -11.412 -13.070  -8.875  1.00  0.79           N  
ATOM    486  CA  ALA A  30     -10.408 -12.891  -7.822  1.00  0.79           C  
ATOM    487  C   ALA A  30      -9.020 -13.289  -8.300  1.00  0.79           C  
ATOM    488  O   ALA A  30      -8.032 -12.672  -7.921  1.00  0.79           O  
ATOM    489  CB  ALA A  30     -10.775 -13.698  -6.595  1.00  0.79           C  
ATOM    490  H   ALA A  30     -12.217 -13.657  -8.700  1.00  0.79           H  
ATOM    491  HA  ALA A  30     -10.380 -11.834  -7.555  1.00  0.79           H  
ATOM    492 1HB  ALA A  30     -10.029 -13.543  -5.809  1.00  0.79           H  
ATOM    493 2HB  ALA A  30     -11.753 -13.395  -6.229  1.00  0.79           H  
ATOM    494 3HB  ALA A  30     -10.799 -14.737  -6.867  1.00  0.79           H  
ATOM    495  N   GLY A  31      -8.936 -14.311  -9.149  1.00  0.79           N  
ATOM    496  CA  GLY A  31      -7.645 -14.766  -9.658  1.00  0.79           C  
ATOM    497  C   GLY A  31      -6.922 -13.648 -10.412  1.00  0.79           C  
ATOM    498  O   GLY A  31      -5.771 -13.312 -10.105  1.00  0.79           O  
ATOM    499  H   GLY A  31      -9.782 -14.779  -9.434  1.00  0.79           H  
ATOM    500 1HA  GLY A  31      -7.028 -15.104  -8.823  1.00  0.79           H  
ATOM    501 2HA  GLY A  31      -7.794 -15.622 -10.315  1.00  0.79           H  
ATOM    502  N   MET A  32      -7.597 -13.076 -11.424  1.00  0.76           N  
ATOM    503  CA  MET A  32      -6.993 -12.009 -12.219  1.00  0.76           C  
ATOM    504  C   MET A  32      -6.803 -10.793 -11.360  1.00  0.76           C  
ATOM    505  O   MET A  32      -5.826 -10.061 -11.513  1.00  0.76           O  
ATOM    506  CB  MET A  32      -7.847 -11.655 -13.425  1.00  0.76           C  
ATOM    507  CG  MET A  32      -7.904 -12.738 -14.424  1.00  0.76           C  
ATOM    508  SD  MET A  32      -8.843 -12.392 -15.874  1.00  0.76           S  
ATOM    509  CE  MET A  32      -7.790 -11.364 -16.735  1.00  0.76           C  
ATOM    510  H   MET A  32      -8.543 -13.371 -11.625  1.00  0.76           H  
ATOM    511  HA  MET A  32      -6.011 -12.333 -12.560  1.00  0.76           H  
ATOM    512 1HB  MET A  32      -8.870 -11.431 -13.096  1.00  0.76           H  
ATOM    513 2HB  MET A  32      -7.455 -10.768 -13.905  1.00  0.76           H  
ATOM    514 1HG  MET A  32      -6.894 -12.983 -14.733  1.00  0.76           H  
ATOM    515 2HG  MET A  32      -8.352 -13.601 -13.945  1.00  0.76           H  
ATOM    516 1HE  MET A  32      -8.212 -11.109 -17.670  1.00  0.76           H  
ATOM    517 2HE  MET A  32      -7.669 -10.510 -16.167  1.00  0.76           H  
ATOM    518 3HE  MET A  32      -6.846 -11.862 -16.901  1.00  0.76           H  
ATOM    519  N   GLY A  33      -7.732 -10.608 -10.430  1.00  0.73           N  
ATOM    520  CA  GLY A  33      -7.714  -9.514  -9.503  1.00  0.73           C  
ATOM    521  C   GLY A  33      -6.425  -9.524  -8.727  1.00  0.73           C  
ATOM    522  O   GLY A  33      -5.707  -8.529  -8.686  1.00  0.73           O  
ATOM    523  H   GLY A  33      -8.523 -11.245 -10.370  1.00  0.73           H  
ATOM    524 1HA  GLY A  33      -7.841  -8.586 -10.033  1.00  0.73           H  
ATOM    525 2HA  GLY A  33      -8.545  -9.634  -8.821  1.00  0.73           H  
ATOM    526  N   GLY A  34      -6.130 -10.657  -8.104  1.00  0.71           N  
ATOM    527  CA  GLY A  34      -4.946 -10.803  -7.295  1.00  0.71           C  
ATOM    528  C   GLY A  34      -3.692 -10.548  -8.094  1.00  0.71           C  
ATOM    529  O   GLY A  34      -2.806  -9.809  -7.661  1.00  0.71           O  
ATOM    530  H   GLY A  34      -6.767 -11.444  -8.181  1.00  0.71           H  
ATOM    531 1HA  GLY A  34      -5.007 -10.087  -6.481  1.00  0.71           H  
ATOM    532 2HA  GLY A  34      -4.925 -11.805  -6.867  1.00  0.71           H  
ATOM    533  N   ILE A  35      -3.616 -11.103  -9.293  1.00  0.69           N  
ATOM    534  CA  ILE A  35      -2.430 -10.871 -10.094  1.00  0.69           C  
ATOM    535  C   ILE A  35      -2.309  -9.380 -10.397  1.00  0.69           C  
ATOM    536  O   ILE A  35      -1.235  -8.796 -10.246  1.00  0.69           O  
ATOM    537  CB  ILE A  35      -2.482 -11.692 -11.384  1.00  0.69           C  
ATOM    538  CG1 ILE A  35      -2.368 -13.165 -11.029  1.00  0.69           C  
ATOM    539  CG2 ILE A  35      -1.369 -11.296 -12.321  1.00  0.69           C  
ATOM    540  CD1 ILE A  35      -2.674 -14.077 -12.158  1.00  0.69           C  
ATOM    541  H   ILE A  35      -4.369 -11.709  -9.631  1.00  0.69           H  
ATOM    542  HA  ILE A  35      -1.556 -11.179  -9.523  1.00  0.69           H  
ATOM    543  HB  ILE A  35      -3.448 -11.532 -11.869  1.00  0.69           H  
ATOM    544 1HG1 ILE A  35      -1.360 -13.375 -10.668  1.00  0.69           H  
ATOM    545 2HG1 ILE A  35      -3.075 -13.372 -10.232  1.00  0.69           H  
ATOM    546 1HG2 ILE A  35      -1.429 -11.883 -13.235  1.00  0.69           H  
ATOM    547 2HG2 ILE A  35      -1.488 -10.267 -12.542  1.00  0.69           H  
ATOM    548 3HG2 ILE A  35      -0.411 -11.457 -11.851  1.00  0.69           H  
ATOM    549 1HD1 ILE A  35      -2.601 -15.103 -11.826  1.00  0.69           H  
ATOM    550 2HD1 ILE A  35      -3.683 -13.869 -12.483  1.00  0.69           H  
ATOM    551 3HD1 ILE A  35      -1.977 -13.908 -12.978  1.00  0.69           H  
ATOM    552  N   ALA A  36      -3.419  -8.758 -10.790  1.00  0.69           N  
ATOM    553  CA  ALA A  36      -3.466  -7.337 -11.085  1.00  0.69           C  
ATOM    554  C   ALA A  36      -3.078  -6.476  -9.875  1.00  0.69           C  
ATOM    555  O   ALA A  36      -2.401  -5.460 -10.043  1.00  0.69           O  
ATOM    556  CB  ALA A  36      -4.858  -6.982 -11.559  1.00  0.69           C  
ATOM    557  H   ALA A  36      -4.280  -9.290 -10.897  1.00  0.69           H  
ATOM    558  HA  ALA A  36      -2.754  -7.131 -11.883  1.00  0.69           H  
ATOM    559 1HB  ALA A  36      -4.928  -5.952 -11.809  1.00  0.69           H  
ATOM    560 2HB  ALA A  36      -5.097  -7.585 -12.434  1.00  0.69           H  
ATOM    561 3HB  ALA A  36      -5.563  -7.203 -10.779  1.00  0.69           H  
ATOM    562  N   GLU A  37      -3.479  -6.869  -8.647  1.00  0.71           N  
ATOM    563  CA  GLU A  37      -3.109  -6.057  -7.481  1.00  0.71           C  
ATOM    564  C   GLU A  37      -1.617  -6.158  -7.223  1.00  0.71           C  
ATOM    565  O   GLU A  37      -0.954  -5.151  -6.938  1.00  0.71           O  
ATOM    566  CB  GLU A  37      -3.814  -6.491  -6.176  1.00  0.71           C  
ATOM    567  CG  GLU A  37      -5.337  -6.253  -6.077  1.00  0.71           C  
ATOM    568  CD  GLU A  37      -5.878  -6.500  -4.691  1.00  0.71           C  
ATOM    569  OE1 GLU A  37      -5.103  -6.778  -3.817  1.00  0.71           O  
ATOM    570  OE2 GLU A  37      -7.071  -6.432  -4.512  1.00  0.71           O  
ATOM    571  H   GLU A  37      -4.060  -7.698  -8.544  1.00  0.71           H  
ATOM    572  HA  GLU A  37      -3.355  -5.020  -7.689  1.00  0.71           H  
ATOM    573 1HB  GLU A  37      -3.653  -7.562  -6.033  1.00  0.71           H  
ATOM    574 2HB  GLU A  37      -3.349  -5.983  -5.333  1.00  0.71           H  
ATOM    575 1HG  GLU A  37      -5.560  -5.238  -6.341  1.00  0.71           H  
ATOM    576 2HG  GLU A  37      -5.848  -6.904  -6.774  1.00  0.71           H  
ATOM    577  N   VAL A  38      -1.078  -7.365  -7.386  1.00  0.74           N  
ATOM    578  CA  VAL A  38       0.337  -7.583  -7.172  1.00  0.74           C  
ATOM    579  C   VAL A  38       1.126  -6.785  -8.188  1.00  0.74           C  
ATOM    580  O   VAL A  38       2.012  -6.018  -7.830  1.00  0.74           O  
ATOM    581  CB  VAL A  38       0.653  -9.099  -7.258  1.00  0.74           C  
ATOM    582  CG1 VAL A  38       2.133  -9.333  -7.275  1.00  0.74           C  
ATOM    583  CG2 VAL A  38       0.045  -9.807  -6.009  1.00  0.74           C  
ATOM    584  H   VAL A  38      -1.678  -8.157  -7.629  1.00  0.74           H  
ATOM    585  HA  VAL A  38       0.596  -7.235  -6.174  1.00  0.74           H  
ATOM    586  HB  VAL A  38       0.223  -9.508  -8.175  1.00  0.74           H  
ATOM    587 1HG1 VAL A  38       2.337 -10.400  -7.329  1.00  0.74           H  
ATOM    588 2HG1 VAL A  38       2.583  -8.836  -8.140  1.00  0.74           H  
ATOM    589 3HG1 VAL A  38       2.540  -8.934  -6.379  1.00  0.74           H  
ATOM    590 1HG2 VAL A  38       0.249 -10.876  -6.053  1.00  0.74           H  
ATOM    591 2HG2 VAL A  38       0.488  -9.393  -5.102  1.00  0.74           H  
ATOM    592 3HG2 VAL A  38      -1.026  -9.648  -5.987  1.00  0.74           H  
ATOM    593  N   LEU A  39       0.747  -6.880  -9.451  1.00  0.78           N  
ATOM    594  CA  LEU A  39       1.446  -6.149 -10.491  1.00  0.78           C  
ATOM    595  C   LEU A  39       1.321  -4.637 -10.309  1.00  0.78           C  
ATOM    596  O   LEU A  39       2.299  -3.896 -10.442  1.00  0.78           O  
ATOM    597  CB  LEU A  39       0.873  -6.566 -11.819  1.00  0.78           C  
ATOM    598  CG  LEU A  39       1.162  -7.969 -12.226  1.00  0.78           C  
ATOM    599  CD1 LEU A  39       0.310  -8.262 -13.334  1.00  0.78           C  
ATOM    600  CD2 LEU A  39       2.594  -8.110 -12.614  1.00  0.78           C  
ATOM    601  H   LEU A  39      -0.020  -7.504  -9.702  1.00  0.78           H  
ATOM    602  HA  LEU A  39       2.498  -6.425 -10.452  1.00  0.78           H  
ATOM    603 1HB  LEU A  39      -0.209  -6.417 -11.810  1.00  0.78           H  
ATOM    604 2HB  LEU A  39       1.317  -5.942 -12.570  1.00  0.78           H  
ATOM    605  HG  LEU A  39       0.939  -8.656 -11.412  1.00  0.78           H  
ATOM    606 1HD1 LEU A  39       0.469  -9.282 -13.675  1.00  0.78           H  
ATOM    607 2HD1 LEU A  39      -0.697  -8.128 -12.977  1.00  0.78           H  
ATOM    608 3HD1 LEU A  39       0.494  -7.586 -14.117  1.00  0.78           H  
ATOM    609 1HD2 LEU A  39       2.768  -9.126 -12.928  1.00  0.78           H  
ATOM    610 2HD2 LEU A  39       2.816  -7.437 -13.436  1.00  0.78           H  
ATOM    611 3HD2 LEU A  39       3.232  -7.873 -11.759  1.00  0.78           H  
ATOM    612  N   ALA A  40       0.151  -4.152  -9.897  1.00  0.81           N  
ATOM    613  CA  ALA A  40       0.019  -2.717  -9.688  1.00  0.81           C  
ATOM    614  C   ALA A  40       1.041  -2.257  -8.651  1.00  0.81           C  
ATOM    615  O   ALA A  40       1.736  -1.250  -8.825  1.00  0.81           O  
ATOM    616  CB  ALA A  40      -1.393  -2.380  -9.219  1.00  0.81           C  
ATOM    617  H   ALA A  40      -0.662  -4.754  -9.778  1.00  0.81           H  
ATOM    618  HA  ALA A  40       0.228  -2.207 -10.628  1.00  0.81           H  
ATOM    619 1HB  ALA A  40      -1.482  -1.304  -9.070  1.00  0.81           H  
ATOM    620 2HB  ALA A  40      -2.114  -2.706  -9.966  1.00  0.81           H  
ATOM    621 3HB  ALA A  40      -1.589  -2.895  -8.279  1.00  0.81           H  
ATOM    622  N   ASN A  41       1.248  -3.082  -7.632  1.00  0.83           N  
ATOM    623  CA  ASN A  41       2.161  -2.743  -6.563  1.00  0.83           C  
ATOM    624  C   ASN A  41       3.616  -3.146  -6.845  1.00  0.83           C  
ATOM    625  O   ASN A  41       4.494  -2.942  -6.006  1.00  0.83           O  
ATOM    626  CB  ASN A  41       1.646  -3.338  -5.282  1.00  0.83           C  
ATOM    627  CG  ASN A  41       0.456  -2.616  -4.710  1.00  0.83           C  
ATOM    628  OD1 ASN A  41       0.375  -1.380  -4.764  1.00  0.83           O  
ATOM    629  ND2 ASN A  41      -0.464  -3.356  -4.146  1.00  0.83           N  
ATOM    630  H   ASN A  41       0.685  -3.933  -7.544  1.00  0.83           H  
ATOM    631  HA  ASN A  41       2.155  -1.660  -6.447  1.00  0.83           H  
ATOM    632 1HB  ASN A  41       1.381  -4.388  -5.450  1.00  0.83           H  
ATOM    633 2HB  ASN A  41       2.405  -3.307  -4.566  1.00  0.83           H  
ATOM    634 1HD2 ASN A  41      -1.262  -2.926  -3.723  1.00  0.83           H  
ATOM    635 2HD2 ASN A  41      -0.367  -4.350  -4.130  1.00  0.83           H  
ATOM    636  N   GLU A  42       3.880  -3.691  -8.038  1.00  0.82           N  
ATOM    637  CA  GLU A  42       5.237  -3.988  -8.480  1.00  0.82           C  
ATOM    638  C   GLU A  42       5.681  -2.919  -9.469  1.00  0.82           C  
ATOM    639  O   GLU A  42       6.772  -3.016 -10.035  1.00  0.82           O  
ATOM    640  CB  GLU A  42       5.440  -5.375  -9.121  1.00  0.82           C  
ATOM    641  CG  GLU A  42       5.322  -6.622  -8.217  1.00  0.82           C  
ATOM    642  CD  GLU A  42       5.730  -7.922  -8.936  1.00  0.82           C  
ATOM    643  OE1 GLU A  42       6.062  -7.860 -10.102  1.00  0.82           O  
ATOM    644  OE2 GLU A  42       5.743  -8.955  -8.302  1.00  0.82           O  
ATOM    645  H   GLU A  42       3.125  -3.858  -8.695  1.00  0.82           H  
ATOM    646  HA  GLU A  42       5.900  -3.936  -7.616  1.00  0.82           H  
ATOM    647 1HB  GLU A  42       4.677  -5.493  -9.874  1.00  0.82           H  
ATOM    648 2HB  GLU A  42       6.406  -5.405  -9.622  1.00  0.82           H  
ATOM    649 1HG  GLU A  42       5.962  -6.488  -7.350  1.00  0.82           H  
ATOM    650 2HG  GLU A  42       4.313  -6.722  -7.875  1.00  0.82           H  
ATOM    651  N   GLY A  43       4.845  -1.891  -9.681  1.00  0.79           N  
ATOM    652  CA  GLY A  43       5.210  -0.812 -10.585  1.00  0.79           C  
ATOM    653  C   GLY A  43       4.716  -0.929 -12.034  1.00  0.79           C  
ATOM    654  O   GLY A  43       5.206  -0.194 -12.893  1.00  0.79           O  
ATOM    655  H   GLY A  43       3.935  -1.843  -9.216  1.00  0.79           H  
ATOM    656 1HA  GLY A  43       4.831   0.120 -10.165  1.00  0.79           H  
ATOM    657 2HA  GLY A  43       6.294  -0.716 -10.590  1.00  0.79           H  
ATOM    658  N   TYR A  44       3.772  -1.827 -12.331  1.00  0.74           N  
ATOM    659  CA  TYR A  44       3.281  -1.933 -13.710  1.00  0.74           C  
ATOM    660  C   TYR A  44       2.003  -1.110 -13.828  1.00  0.74           C  
ATOM    661  O   TYR A  44       1.241  -1.009 -12.865  1.00  0.74           O  
ATOM    662  CB  TYR A  44       2.936  -3.375 -14.070  1.00  0.74           C  
ATOM    663  CG  TYR A  44       4.083  -4.368 -14.054  1.00  0.74           C  
ATOM    664  CD1 TYR A  44       4.337  -4.968 -12.872  1.00  0.74           C  
ATOM    665  CD2 TYR A  44       4.846  -4.716 -15.179  1.00  0.74           C  
ATOM    666  CE1 TYR A  44       5.297  -5.891 -12.737  1.00  0.74           C  
ATOM    667  CE2 TYR A  44       5.860  -5.694 -15.034  1.00  0.74           C  
ATOM    668  CZ  TYR A  44       6.058  -6.272 -13.771  1.00  0.74           C  
ATOM    669  OH  TYR A  44       6.994  -7.243 -13.490  1.00  0.74           O  
ATOM    670  H   TYR A  44       3.378  -2.434 -11.610  1.00  0.74           H  
ATOM    671  HA  TYR A  44       4.021  -1.533 -14.405  1.00  0.74           H  
ATOM    672 1HB  TYR A  44       2.190  -3.728 -13.368  1.00  0.74           H  
ATOM    673 2HB  TYR A  44       2.481  -3.396 -15.064  1.00  0.74           H  
ATOM    674  HD1 TYR A  44       3.756  -4.707 -12.019  1.00  0.74           H  
ATOM    675  HD2 TYR A  44       4.657  -4.249 -16.147  1.00  0.74           H  
ATOM    676  HE1 TYR A  44       5.459  -6.348 -11.779  1.00  0.74           H  
ATOM    677  HE2 TYR A  44       6.464  -5.989 -15.890  1.00  0.74           H  
ATOM    678  HH  TYR A  44       6.925  -7.477 -12.539  1.00  0.74           H  
ATOM    679  N   HIS A  45       1.744  -0.513 -14.989  1.00  0.68           N  
ATOM    680  CA  HIS A  45       0.465   0.164 -15.148  1.00  0.68           C  
ATOM    681  C   HIS A  45      -0.579  -0.883 -15.470  1.00  0.68           C  
ATOM    682  O   HIS A  45      -0.409  -1.676 -16.402  1.00  0.68           O  
ATOM    683  CB  HIS A  45       0.496   1.249 -16.221  1.00  0.68           C  
ATOM    684  CG  HIS A  45      -0.800   2.022 -16.305  1.00  0.68           C  
ATOM    685  ND1 HIS A  45      -1.223   2.877 -15.304  1.00  0.68           N  
ATOM    686  CD2 HIS A  45      -1.756   2.067 -17.263  1.00  0.68           C  
ATOM    687  CE1 HIS A  45      -2.385   3.409 -15.643  1.00  0.68           C  
ATOM    688  NE2 HIS A  45      -2.729   2.938 -16.828  1.00  0.68           N  
ATOM    689  H   HIS A  45       2.386  -0.578 -15.778  1.00  0.68           H  
ATOM    690  HA  HIS A  45       0.176   0.638 -14.212  1.00  0.68           H  
ATOM    691 1HB  HIS A  45       1.306   1.947 -16.016  1.00  0.68           H  
ATOM    692 2HB  HIS A  45       0.690   0.796 -17.195  1.00  0.68           H  
ATOM    693  HD1 HIS A  45      -0.748   3.066 -14.445  1.00  0.68           H  
ATOM    694  HD2 HIS A  45      -1.861   1.574 -18.221  1.00  0.68           H  
ATOM    695  HE1 HIS A  45      -2.889   4.111 -14.979  1.00  0.68           H  
ATOM    696  N   ILE A  46      -1.620  -0.931 -14.664  1.00  0.64           N  
ATOM    697  CA  ILE A  46      -2.633  -1.952 -14.829  1.00  0.64           C  
ATOM    698  C   ILE A  46      -3.971  -1.402 -15.273  1.00  0.64           C  
ATOM    699  O   ILE A  46      -4.465  -0.410 -14.723  1.00  0.64           O  
ATOM    700  CB  ILE A  46      -2.815  -2.737 -13.531  1.00  0.64           C  
ATOM    701  CG1 ILE A  46      -1.482  -3.305 -13.063  1.00  0.64           C  
ATOM    702  CG2 ILE A  46      -3.812  -3.840 -13.691  1.00  0.64           C  
ATOM    703  CD1 ILE A  46      -0.860  -4.220 -14.016  1.00  0.64           C  
ATOM    704  H   ILE A  46      -1.703  -0.255 -13.917  1.00  0.64           H  
ATOM    705  HA  ILE A  46      -2.297  -2.650 -15.594  1.00  0.64           H  
ATOM    706  HB  ILE A  46      -3.163  -2.060 -12.753  1.00  0.64           H  
ATOM    707 1HG1 ILE A  46      -0.800  -2.485 -12.875  1.00  0.64           H  
ATOM    708 2HG1 ILE A  46      -1.636  -3.850 -12.133  1.00  0.64           H  
ATOM    709 1HG2 ILE A  46      -3.890  -4.338 -12.750  1.00  0.64           H  
ATOM    710 2HG2 ILE A  46      -4.781  -3.444 -13.976  1.00  0.64           H  
ATOM    711 3HG2 ILE A  46      -3.465  -4.532 -14.454  1.00  0.64           H  
ATOM    712 1HD1 ILE A  46       0.058  -4.563 -13.631  1.00  0.64           H  
ATOM    713 2HD1 ILE A  46      -1.514  -5.043 -14.185  1.00  0.64           H  
ATOM    714 3HD1 ILE A  46      -0.680  -3.702 -14.943  1.00  0.64           H  
ATOM    715  N   SER A  47      -4.555  -2.068 -16.245  1.00  0.62           N  
ATOM    716  CA  SER A  47      -5.881  -1.725 -16.707  1.00  0.62           C  
ATOM    717  C   SER A  47      -6.634  -3.015 -16.939  1.00  0.62           C  
ATOM    718  O   SER A  47      -6.042  -4.093 -16.902  1.00  0.62           O  
ATOM    719  CB  SER A  47      -5.836  -0.859 -17.970  1.00  0.62           C  
ATOM    720  OG  SER A  47      -5.305  -1.552 -19.075  1.00  0.62           O  
ATOM    721  H   SER A  47      -4.054  -2.850 -16.673  1.00  0.62           H  
ATOM    722  HA  SER A  47      -6.385  -1.176 -15.920  1.00  0.62           H  
ATOM    723 1HB  SER A  47      -6.837  -0.509 -18.213  1.00  0.62           H  
ATOM    724 2HB  SER A  47      -5.227   0.020 -17.768  1.00  0.62           H  
ATOM    725  HG  SER A  47      -6.040  -2.103 -19.452  1.00  0.62           H  
ATOM    726  N   GLY A  48      -7.922  -2.924 -17.162  1.00  0.63           N  
ATOM    727  CA  GLY A  48      -8.674  -4.132 -17.447  1.00  0.63           C  
ATOM    728  C   GLY A  48     -10.120  -3.857 -17.761  1.00  0.63           C  
ATOM    729  O   GLY A  48     -10.570  -2.715 -17.684  1.00  0.63           O  
ATOM    730  H   GLY A  48      -8.362  -2.006 -17.119  1.00  0.63           H  
ATOM    731 1HA  GLY A  48      -8.217  -4.655 -18.282  1.00  0.63           H  
ATOM    732 2HA  GLY A  48      -8.618  -4.802 -16.591  1.00  0.63           H  
ATOM    733  N   SER A  49     -10.831  -4.911 -18.115  1.00  0.67           N  
ATOM    734  CA  SER A  49     -12.231  -4.806 -18.454  1.00  0.67           C  
ATOM    735  C   SER A  49     -13.067  -5.927 -17.848  1.00  0.67           C  
ATOM    736  O   SER A  49     -12.627  -7.088 -17.752  1.00  0.67           O  
ATOM    737  CB  SER A  49     -12.399  -4.816 -19.960  1.00  0.67           C  
ATOM    738  OG  SER A  49     -11.764  -3.723 -20.571  1.00  0.67           O  
ATOM    739  H   SER A  49     -10.353  -5.806 -18.147  1.00  0.67           H  
ATOM    740  HA  SER A  49     -12.590  -3.866 -18.070  1.00  0.67           H  
ATOM    741 1HB  SER A  49     -11.977  -5.734 -20.357  1.00  0.67           H  
ATOM    742 2HB  SER A  49     -13.465  -4.802 -20.208  1.00  0.67           H  
ATOM    743  HG  SER A  49     -11.868  -3.861 -21.546  1.00  0.67           H  
ATOM    744  N   ASP A  50     -14.287  -5.576 -17.457  1.00  0.74           N  
ATOM    745  CA  ASP A  50     -15.258  -6.547 -16.953  1.00  0.74           C  
ATOM    746  C   ASP A  50     -16.650  -5.973 -17.080  1.00  0.74           C  
ATOM    747  O   ASP A  50     -16.897  -4.857 -16.653  1.00  0.74           O  
ATOM    748  CB  ASP A  50     -15.011  -6.931 -15.494  1.00  0.74           C  
ATOM    749  CG  ASP A  50     -15.768  -8.188 -15.113  1.00  0.74           C  
ATOM    750  OD1 ASP A  50     -16.997  -8.198 -15.104  1.00  0.74           O  
ATOM    751  OD2 ASP A  50     -15.079  -9.164 -14.834  1.00  0.74           O  
ATOM    752  H   ASP A  50     -14.543  -4.587 -17.541  1.00  0.74           H  
ATOM    753  HA  ASP A  50     -15.205  -7.446 -17.568  1.00  0.74           H  
ATOM    754 1HB  ASP A  50     -13.969  -7.109 -15.332  1.00  0.74           H  
ATOM    755 2HB  ASP A  50     -15.322  -6.115 -14.836  1.00  0.74           H  
ATOM    756  N   LEU A  51     -17.595  -6.771 -17.540  1.00  0.82           N  
ATOM    757  CA  LEU A  51     -18.951  -6.288 -17.758  1.00  0.82           C  
ATOM    758  C   LEU A  51     -19.644  -5.730 -16.507  1.00  0.82           C  
ATOM    759  O   LEU A  51     -20.597  -4.955 -16.634  1.00  0.82           O  
ATOM    760  CB  LEU A  51     -19.779  -7.397 -18.397  1.00  0.82           C  
ATOM    761  CG  LEU A  51     -19.335  -7.747 -19.828  1.00  0.82           C  
ATOM    762  CD1 LEU A  51     -20.125  -8.940 -20.334  1.00  0.82           C  
ATOM    763  CD2 LEU A  51     -19.523  -6.516 -20.725  1.00  0.82           C  
ATOM    764  H   LEU A  51     -17.353  -7.716 -17.797  1.00  0.82           H  
ATOM    765  HA  LEU A  51     -18.894  -5.475 -18.479  1.00  0.82           H  
ATOM    766 1HB  LEU A  51     -19.696  -8.292 -17.782  1.00  0.82           H  
ATOM    767 2HB  LEU A  51     -20.821  -7.086 -18.425  1.00  0.82           H  
ATOM    768  HG  LEU A  51     -18.278  -8.024 -19.820  1.00  0.82           H  
ATOM    769 1HD1 LEU A  51     -19.795  -9.191 -21.343  1.00  0.82           H  
ATOM    770 2HD1 LEU A  51     -19.957  -9.793 -19.676  1.00  0.82           H  
ATOM    771 3HD1 LEU A  51     -21.186  -8.696 -20.350  1.00  0.82           H  
ATOM    772 1HD2 LEU A  51     -19.199  -6.745 -21.737  1.00  0.82           H  
ATOM    773 2HD2 LEU A  51     -20.574  -6.228 -20.738  1.00  0.82           H  
ATOM    774 3HD2 LEU A  51     -18.928  -5.692 -20.332  1.00  0.82           H  
ATOM    775  N   ALA A  52     -19.201  -6.106 -15.304  1.00  0.91           N  
ATOM    776  CA  ALA A  52     -19.840  -5.511 -14.131  1.00  0.91           C  
ATOM    777  C   ALA A  52     -18.834  -5.344 -12.990  1.00  0.91           C  
ATOM    778  O   ALA A  52     -17.974  -6.197 -12.799  1.00  0.91           O  
ATOM    779  CB  ALA A  52     -21.004  -6.377 -13.671  1.00  0.91           C  
ATOM    780  H   ALA A  52     -18.413  -6.769 -15.223  1.00  0.91           H  
ATOM    781  HA  ALA A  52     -20.209  -4.536 -14.428  1.00  0.91           H  
ATOM    782 1HB  ALA A  52     -21.494  -5.921 -12.813  1.00  0.91           H  
ATOM    783 2HB  ALA A  52     -21.721  -6.479 -14.485  1.00  0.91           H  
ATOM    784 3HB  ALA A  52     -20.630  -7.360 -13.390  1.00  0.91           H  
ATOM    785  N   PRO A  53     -18.928  -4.271 -12.187  1.00  0.97           N  
ATOM    786  CA  PRO A  53     -18.077  -4.038 -11.041  1.00  0.97           C  
ATOM    787  C   PRO A  53     -18.367  -4.991  -9.897  1.00  0.97           C  
ATOM    788  O   PRO A  53     -19.516  -5.365  -9.652  1.00  0.97           O  
ATOM    789  CB  PRO A  53     -18.408  -2.594 -10.666  1.00  0.97           C  
ATOM    790  CG  PRO A  53     -19.825  -2.374 -11.178  1.00  0.97           C  
ATOM    791  CD  PRO A  53     -19.930  -3.215 -12.434  1.00  0.97           C  
ATOM    792  HA  PRO A  53     -17.025  -4.127 -11.355  1.00  0.97           H  
ATOM    793 1HB  PRO A  53     -18.336  -2.479  -9.576  1.00  0.97           H  
ATOM    794 2HB  PRO A  53     -17.670  -1.920 -11.097  1.00  0.97           H  
ATOM    795 1HG  PRO A  53     -20.552  -2.674 -10.410  1.00  0.97           H  
ATOM    796 2HG  PRO A  53     -19.994  -1.304 -11.374  1.00  0.97           H  
ATOM    797 1HD  PRO A  53     -20.943  -3.627 -12.493  1.00  0.97           H  
ATOM    798 2HD  PRO A  53     -19.664  -2.623 -13.323  1.00  0.97           H  
ATOM    799  N   ASN A  54     -17.322  -5.317  -9.159  1.00  0.99           N  
ATOM    800  CA  ASN A  54     -17.417  -6.109  -7.942  1.00  0.99           C  
ATOM    801  C   ASN A  54     -16.287  -5.623  -7.034  1.00  0.99           C  
ATOM    802  O   ASN A  54     -15.360  -5.002  -7.559  1.00  0.99           O  
ATOM    803  CB  ASN A  54     -17.314  -7.564  -8.293  1.00  0.99           C  
ATOM    804  CG  ASN A  54     -16.026  -7.895  -8.780  1.00  0.99           C  
ATOM    805  OD1 ASN A  54     -15.199  -7.009  -9.077  1.00  0.99           O  
ATOM    806  ND2 ASN A  54     -15.803  -9.175  -8.887  1.00  0.99           N  
ATOM    807  H   ASN A  54     -16.414  -4.979  -9.458  1.00  0.99           H  
ATOM    808  HA  ASN A  54     -18.377  -5.907  -7.470  1.00  0.99           H  
ATOM    809 1HB  ASN A  54     -17.574  -8.212  -7.479  1.00  0.99           H  
ATOM    810 2HB  ASN A  54     -18.032  -7.774  -9.090  1.00  0.99           H  
ATOM    811 1HD2 ASN A  54     -14.933  -9.539  -9.255  1.00  0.99           H  
ATOM    812 2HD2 ASN A  54     -16.516  -9.826  -8.630  1.00  0.99           H  
ATOM    813  N   PRO A  55     -16.245  -5.961  -5.729  1.00  0.97           N  
ATOM    814  CA  PRO A  55     -15.193  -5.582  -4.790  1.00  0.97           C  
ATOM    815  C   PRO A  55     -13.775  -5.819  -5.322  1.00  0.97           C  
ATOM    816  O   PRO A  55     -12.870  -5.039  -5.025  1.00  0.97           O  
ATOM    817  CB  PRO A  55     -15.513  -6.466  -3.585  1.00  0.97           C  
ATOM    818  CG  PRO A  55     -17.014  -6.633  -3.647  1.00  0.97           C  
ATOM    819  CD  PRO A  55     -17.322  -6.768  -5.113  1.00  0.97           C  
ATOM    820  HA  PRO A  55     -15.327  -4.532  -4.516  1.00  0.97           H  
ATOM    821 1HB  PRO A  55     -14.966  -7.417  -3.656  1.00  0.97           H  
ATOM    822 2HB  PRO A  55     -15.177  -5.970  -2.661  1.00  0.97           H  
ATOM    823 1HG  PRO A  55     -17.325  -7.512  -3.061  1.00  0.97           H  
ATOM    824 2HG  PRO A  55     -17.505  -5.757  -3.192  1.00  0.97           H  
ATOM    825 1HD  PRO A  55     -17.234  -7.821  -5.378  1.00  0.97           H  
ATOM    826 2HD  PRO A  55     -18.315  -6.355  -5.318  1.00  0.97           H  
ATOM    827  N   VAL A  56     -13.575  -6.843  -6.153  1.00  0.92           N  
ATOM    828  CA  VAL A  56     -12.253  -7.086  -6.717  1.00  0.92           C  
ATOM    829  C   VAL A  56     -11.825  -5.894  -7.570  1.00  0.92           C  
ATOM    830  O   VAL A  56     -10.676  -5.447  -7.511  1.00  0.92           O  
ATOM    831  CB  VAL A  56     -12.259  -8.351  -7.592  1.00  0.92           C  
ATOM    832  CG1 VAL A  56     -10.964  -8.477  -8.340  1.00  0.92           C  
ATOM    833  CG2 VAL A  56     -12.487  -9.575  -6.727  1.00  0.92           C  
ATOM    834  H   VAL A  56     -14.331  -7.466  -6.396  1.00  0.92           H  
ATOM    835  HA  VAL A  56     -11.540  -7.214  -5.902  1.00  0.92           H  
ATOM    836  HB  VAL A  56     -13.050  -8.273  -8.329  1.00  0.92           H  
ATOM    837 1HG1 VAL A  56     -10.999  -9.375  -8.968  1.00  0.92           H  
ATOM    838 2HG1 VAL A  56     -10.815  -7.603  -8.977  1.00  0.92           H  
ATOM    839 3HG1 VAL A  56     -10.153  -8.553  -7.626  1.00  0.92           H  
ATOM    840 1HG2 VAL A  56     -12.503 -10.461  -7.365  1.00  0.92           H  
ATOM    841 2HG2 VAL A  56     -11.683  -9.664  -5.997  1.00  0.92           H  
ATOM    842 3HG2 VAL A  56     -13.441  -9.479  -6.211  1.00  0.92           H  
ATOM    843  N   THR A  57     -12.756  -5.387  -8.374  1.00  0.86           N  
ATOM    844  CA  THR A  57     -12.455  -4.282  -9.256  1.00  0.86           C  
ATOM    845  C   THR A  57     -12.412  -2.985  -8.481  1.00  0.86           C  
ATOM    846  O   THR A  57     -11.632  -2.088  -8.798  1.00  0.86           O  
ATOM    847  CB  THR A  57     -13.484  -4.213 -10.400  1.00  0.86           C  
ATOM    848  OG1 THR A  57     -14.820  -4.089  -9.859  1.00  0.86           O  
ATOM    849  CG2 THR A  57     -13.361  -5.439 -11.246  1.00  0.86           C  
ATOM    850  H   THR A  57     -13.706  -5.752  -8.342  1.00  0.86           H  
ATOM    851  HA  THR A  57     -11.477  -4.449  -9.696  1.00  0.86           H  
ATOM    852  HB  THR A  57     -13.280  -3.336 -11.011  1.00  0.86           H  
ATOM    853  HG1 THR A  57     -15.060  -4.929  -9.360  1.00  0.86           H  
ATOM    854 1HG2 THR A  57     -14.076  -5.407 -12.071  1.00  0.86           H  
ATOM    855 2HG2 THR A  57     -12.353  -5.497 -11.634  1.00  0.86           H  
ATOM    856 3HG2 THR A  57     -13.548  -6.287 -10.640  1.00  0.86           H  
ATOM    857  N   GLN A  58     -13.183  -2.899  -7.400  1.00  0.81           N  
ATOM    858  CA  GLN A  58     -13.171  -1.673  -6.617  1.00  0.81           C  
ATOM    859  C   GLN A  58     -11.793  -1.504  -5.988  1.00  0.81           C  
ATOM    860  O   GLN A  58     -11.208  -0.417  -6.016  1.00  0.81           O  
ATOM    861  CB  GLN A  58     -14.234  -1.726  -5.522  1.00  0.81           C  
ATOM    862  CG  GLN A  58     -15.668  -1.707  -6.039  1.00  0.81           C  
ATOM    863  CD  GLN A  58     -16.707  -1.876  -4.930  1.00  0.81           C  
ATOM    864  OE1 GLN A  58     -16.399  -2.314  -3.816  1.00  0.81           O  
ATOM    865  NE2 GLN A  58     -17.953  -1.528  -5.236  1.00  0.81           N  
ATOM    866  H   GLN A  58     -13.815  -3.670  -7.184  1.00  0.81           H  
ATOM    867  HA  GLN A  58     -13.363  -0.826  -7.275  1.00  0.81           H  
ATOM    868 1HB  GLN A  58     -14.087  -2.621  -4.929  1.00  0.81           H  
ATOM    869 2HB  GLN A  58     -14.104  -0.875  -4.855  1.00  0.81           H  
ATOM    870 1HG  GLN A  58     -15.849  -0.758  -6.539  1.00  0.81           H  
ATOM    871 2HG  GLN A  58     -15.787  -2.529  -6.747  1.00  0.81           H  
ATOM    872 1HE2 GLN A  58     -18.680  -1.613  -4.552  1.00  0.81           H  
ATOM    873 2HE2 GLN A  58     -18.164  -1.177  -6.148  1.00  0.81           H  
ATOM    874  N   ASN A  59     -11.242  -2.612  -5.485  1.00  0.78           N  
ATOM    875  CA  ASN A  59      -9.931  -2.586  -4.866  1.00  0.78           C  
ATOM    876  C   ASN A  59      -8.859  -2.241  -5.893  1.00  0.78           C  
ATOM    877  O   ASN A  59      -7.967  -1.441  -5.621  1.00  0.78           O  
ATOM    878  CB  ASN A  59      -9.659  -3.911  -4.192  1.00  0.78           C  
ATOM    879  CG  ASN A  59     -10.464  -4.086  -2.930  1.00  0.78           C  
ATOM    880  OD1 ASN A  59     -10.935  -3.112  -2.328  1.00  0.78           O  
ATOM    881  ND2 ASN A  59     -10.637  -5.312  -2.514  1.00  0.78           N  
ATOM    882  H   ASN A  59     -11.773  -3.485  -5.490  1.00  0.78           H  
ATOM    883  HA  ASN A  59      -9.923  -1.803  -4.108  1.00  0.78           H  
ATOM    884 1HB  ASN A  59      -9.908  -4.724  -4.883  1.00  0.78           H  
ATOM    885 2HB  ASN A  59      -8.596  -3.998  -3.959  1.00  0.78           H  
ATOM    886 1HD2 ASN A  59     -11.163  -5.489  -1.684  1.00  0.78           H  
ATOM    887 2HD2 ASN A  59     -10.246  -6.073  -3.029  1.00  0.78           H  
ATOM    888  N   LEU A  60      -8.976  -2.777  -7.105  1.00  0.76           N  
ATOM    889  CA  LEU A  60      -8.009  -2.442  -8.139  1.00  0.76           C  
ATOM    890  C   LEU A  60      -8.052  -0.971  -8.520  1.00  0.76           C  
ATOM    891  O   LEU A  60      -7.005  -0.325  -8.636  1.00  0.76           O  
ATOM    892  CB  LEU A  60      -8.268  -3.308  -9.344  1.00  0.76           C  
ATOM    893  CG  LEU A  60      -7.899  -4.712  -9.161  1.00  0.76           C  
ATOM    894  CD1 LEU A  60      -8.414  -5.493 -10.268  1.00  0.76           C  
ATOM    895  CD2 LEU A  60      -6.400  -4.805  -9.122  1.00  0.76           C  
ATOM    896  H   LEU A  60      -9.711  -3.462  -7.296  1.00  0.76           H  
ATOM    897  HA  LEU A  60      -7.016  -2.667  -7.756  1.00  0.76           H  
ATOM    898 1HB  LEU A  60      -9.328  -3.270  -9.561  1.00  0.76           H  
ATOM    899 2HB  LEU A  60      -7.721  -2.920 -10.191  1.00  0.76           H  
ATOM    900  HG  LEU A  60      -8.319  -5.089  -8.229  1.00  0.76           H  
ATOM    901 1HD1 LEU A  60      -8.130  -6.497 -10.119  1.00  0.76           H  
ATOM    902 2HD1 LEU A  60      -9.493  -5.424 -10.303  1.00  0.76           H  
ATOM    903 3HD1 LEU A  60      -7.988  -5.121 -11.193  1.00  0.76           H  
ATOM    904 1HD2 LEU A  60      -6.117  -5.844  -8.983  1.00  0.76           H  
ATOM    905 2HD2 LEU A  60      -5.983  -4.431 -10.054  1.00  0.76           H  
ATOM    906 3HD2 LEU A  60      -6.027  -4.214  -8.304  1.00  0.76           H  
ATOM    907  N   ILE A  61      -9.254  -0.413  -8.613  1.00  0.75           N  
ATOM    908  CA  ILE A  61      -9.427   0.998  -8.934  1.00  0.75           C  
ATOM    909  C   ILE A  61      -8.769   1.844  -7.850  1.00  0.75           C  
ATOM    910  O   ILE A  61      -8.080   2.824  -8.143  1.00  0.75           O  
ATOM    911  CB  ILE A  61     -10.915   1.336  -9.115  1.00  0.75           C  
ATOM    912  CG1 ILE A  61     -11.411   0.655 -10.403  1.00  0.75           C  
ATOM    913  CG2 ILE A  61     -11.119   2.841  -9.160  1.00  0.75           C  
ATOM    914  CD1 ILE A  61     -12.909   0.626 -10.559  1.00  0.75           C  
ATOM    915  H   ILE A  61     -10.084  -0.995  -8.498  1.00  0.75           H  
ATOM    916  HA  ILE A  61      -8.925   1.203  -9.879  1.00  0.75           H  
ATOM    917  HB  ILE A  61     -11.482   0.917  -8.283  1.00  0.75           H  
ATOM    918 1HG1 ILE A  61     -10.983   1.178 -11.259  1.00  0.75           H  
ATOM    919 2HG1 ILE A  61     -11.045  -0.350 -10.409  1.00  0.75           H  
ATOM    920 1HG2 ILE A  61     -12.177   3.058  -9.285  1.00  0.75           H  
ATOM    921 2HG2 ILE A  61     -10.767   3.281  -8.227  1.00  0.75           H  
ATOM    922 3HG2 ILE A  61     -10.558   3.259  -9.995  1.00  0.75           H  
ATOM    923 1HD1 ILE A  61     -13.170   0.123 -11.489  1.00  0.75           H  
ATOM    924 2HD1 ILE A  61     -13.344   0.080  -9.719  1.00  0.75           H  
ATOM    925 3HD1 ILE A  61     -13.295   1.643 -10.574  1.00  0.75           H  
ATOM    926  N   ASN A  62      -8.940   1.444  -6.592  1.00  0.74           N  
ATOM    927  CA  ASN A  62      -8.347   2.139  -5.455  1.00  0.74           C  
ATOM    928  C   ASN A  62      -6.801   2.135  -5.497  1.00  0.74           C  
ATOM    929  O   ASN A  62      -6.160   2.965  -4.847  1.00  0.74           O  
ATOM    930  CB  ASN A  62      -8.850   1.538  -4.156  1.00  0.74           C  
ATOM    931  CG  ASN A  62     -10.300   1.870  -3.880  1.00  0.74           C  
ATOM    932  OD1 ASN A  62     -10.873   2.813  -4.445  1.00  0.74           O  
ATOM    933  ND2 ASN A  62     -10.906   1.103  -3.009  1.00  0.74           N  
ATOM    934  H   ASN A  62      -9.539   0.637  -6.410  1.00  0.74           H  
ATOM    935  HA  ASN A  62      -8.665   3.181  -5.493  1.00  0.74           H  
ATOM    936 1HB  ASN A  62      -8.743   0.460  -4.192  1.00  0.74           H  
ATOM    937 2HB  ASN A  62      -8.241   1.897  -3.330  1.00  0.74           H  
ATOM    938 1HD2 ASN A  62     -11.865   1.263  -2.781  1.00  0.74           H  
ATOM    939 2HD2 ASN A  62     -10.404   0.357  -2.574  1.00  0.74           H  
ATOM    940  N   LEU A  63      -6.199   1.197  -6.249  1.00  0.72           N  
ATOM    941  CA  LEU A  63      -4.749   1.098  -6.394  1.00  0.72           C  
ATOM    942  C   LEU A  63      -4.258   1.912  -7.591  1.00  0.72           C  
ATOM    943  O   LEU A  63      -3.061   1.931  -7.887  1.00  0.72           O  
ATOM    944  CB  LEU A  63      -4.294  -0.358  -6.598  1.00  0.72           C  
ATOM    945  CG  LEU A  63      -4.529  -1.335  -5.471  1.00  0.72           C  
ATOM    946  CD1 LEU A  63      -4.096  -2.723  -5.930  1.00  0.72           C  
ATOM    947  CD2 LEU A  63      -3.744  -0.898  -4.258  1.00  0.72           C  
ATOM    948  H   LEU A  63      -6.759   0.540  -6.784  1.00  0.72           H  
ATOM    949  HA  LEU A  63      -4.284   1.492  -5.493  1.00  0.72           H  
ATOM    950 1HB  LEU A  63      -4.806  -0.751  -7.474  1.00  0.72           H  
ATOM    951 2HB  LEU A  63      -3.226  -0.355  -6.807  1.00  0.72           H  
ATOM    952  HG  LEU A  63      -5.582  -1.369  -5.228  1.00  0.72           H  
ATOM    953 1HD1 LEU A  63      -4.268  -3.442  -5.129  1.00  0.72           H  
ATOM    954 2HD1 LEU A  63      -4.674  -3.004  -6.799  1.00  0.72           H  
ATOM    955 3HD1 LEU A  63      -3.036  -2.715  -6.186  1.00  0.72           H  
ATOM    956 1HD2 LEU A  63      -3.911  -1.604  -3.445  1.00  0.72           H  
ATOM    957 2HD2 LEU A  63      -2.680  -0.869  -4.506  1.00  0.72           H  
ATOM    958 3HD2 LEU A  63      -4.076   0.095  -3.953  1.00  0.72           H  
ATOM    959  N   GLY A  64      -5.183   2.570  -8.292  1.00  0.70           N  
ATOM    960  CA  GLY A  64      -4.858   3.354  -9.473  1.00  0.70           C  
ATOM    961  C   GLY A  64      -5.029   2.593 -10.792  1.00  0.70           C  
ATOM    962  O   GLY A  64      -4.616   3.087 -11.844  1.00  0.70           O  
ATOM    963  H   GLY A  64      -6.162   2.541  -8.012  1.00  0.70           H  
ATOM    964 1HA  GLY A  64      -5.499   4.235  -9.487  1.00  0.70           H  
ATOM    965 2HA  GLY A  64      -3.834   3.714  -9.393  1.00  0.70           H  
ATOM    966  N   ALA A  65      -5.601   1.385 -10.752  1.00  0.67           N  
ATOM    967  CA  ALA A  65      -5.810   0.634 -11.985  1.00  0.67           C  
ATOM    968  C   ALA A  65      -6.938   1.278 -12.779  1.00  0.67           C  
ATOM    969  O   ALA A  65      -7.860   1.855 -12.193  1.00  0.67           O  
ATOM    970  CB  ALA A  65      -6.138  -0.823 -11.702  1.00  0.67           C  
ATOM    971  H   ALA A  65      -5.936   0.987  -9.877  1.00  0.67           H  
ATOM    972  HA  ALA A  65      -4.896   0.687 -12.573  1.00  0.67           H  
ATOM    973 1HB  ALA A  65      -6.273  -1.351 -12.647  1.00  0.67           H  
ATOM    974 2HB  ALA A  65      -5.327  -1.283 -11.138  1.00  0.67           H  
ATOM    975 3HB  ALA A  65      -7.049  -0.867 -11.134  1.00  0.67           H  
ATOM    976  N   THR A  66      -6.894   1.163 -14.102  1.00  0.65           N  
ATOM    977  CA  THR A  66      -8.001   1.689 -14.902  1.00  0.65           C  
ATOM    978  C   THR A  66      -8.882   0.574 -15.430  1.00  0.65           C  
ATOM    979  O   THR A  66      -8.473  -0.181 -16.315  1.00  0.65           O  
ATOM    980  CB  THR A  66      -7.504   2.539 -16.084  1.00  0.65           C  
ATOM    981  OG1 THR A  66      -6.770   3.674 -15.599  1.00  0.65           O  
ATOM    982  CG2 THR A  66      -8.695   2.997 -16.914  1.00  0.65           C  
ATOM    983  H   THR A  66      -6.094   0.691 -14.529  1.00  0.65           H  
ATOM    984  HA  THR A  66      -8.617   2.326 -14.269  1.00  0.65           H  
ATOM    985  HB  THR A  66      -6.845   1.937 -16.707  1.00  0.65           H  
ATOM    986  HG1 THR A  66      -5.982   3.375 -15.131  1.00  0.65           H  
ATOM    987 1HG2 THR A  66      -8.349   3.590 -17.758  1.00  0.65           H  
ATOM    988 2HG2 THR A  66      -9.239   2.126 -17.279  1.00  0.65           H  
ATOM    989 3HG2 THR A  66      -9.359   3.598 -16.296  1.00  0.65           H  
ATOM    990  N   ILE A  67     -10.107   0.519 -14.929  1.00  0.63           N  
ATOM    991  CA  ILE A  67     -11.026  -0.531 -15.320  1.00  0.63           C  
ATOM    992  C   ILE A  67     -12.228  -0.006 -16.085  1.00  0.63           C  
ATOM    993  O   ILE A  67     -12.892   0.948 -15.673  1.00  0.63           O  
ATOM    994  CB  ILE A  67     -11.440  -1.406 -14.119  1.00  0.63           C  
ATOM    995  CG1 ILE A  67     -10.160  -2.096 -13.566  1.00  0.63           C  
ATOM    996  CG2 ILE A  67     -12.500  -2.454 -14.535  1.00  0.63           C  
ATOM    997  CD1 ILE A  67     -10.352  -2.870 -12.301  1.00  0.63           C  
ATOM    998  H   ILE A  67     -10.385   1.195 -14.232  1.00  0.63           H  
ATOM    999  HA  ILE A  67     -10.491  -1.188 -15.982  1.00  0.63           H  
ATOM   1000  HB  ILE A  67     -11.841  -0.776 -13.333  1.00  0.63           H  
ATOM   1001 1HG1 ILE A  67      -9.771  -2.771 -14.333  1.00  0.63           H  
ATOM   1002 2HG1 ILE A  67      -9.410  -1.333 -13.362  1.00  0.63           H  
ATOM   1003 1HG2 ILE A  67     -12.768  -3.064 -13.676  1.00  0.63           H  
ATOM   1004 2HG2 ILE A  67     -13.392  -1.950 -14.911  1.00  0.63           H  
ATOM   1005 3HG2 ILE A  67     -12.094  -3.093 -15.323  1.00  0.63           H  
ATOM   1006 1HD1 ILE A  67      -9.405  -3.300 -12.015  1.00  0.63           H  
ATOM   1007 2HD1 ILE A  67     -10.709  -2.228 -11.510  1.00  0.63           H  
ATOM   1008 3HD1 ILE A  67     -11.070  -3.660 -12.470  1.00  0.63           H  
ATOM   1009  N   TYR A  68     -12.468  -0.637 -17.224  1.00  0.62           N  
ATOM   1010  CA  TYR A  68     -13.539  -0.295 -18.138  1.00  0.62           C  
ATOM   1011  C   TYR A  68     -14.622  -1.352 -17.980  1.00  0.62           C  
ATOM   1012  O   TYR A  68     -14.322  -2.476 -17.575  1.00  0.62           O  
ATOM   1013  CB  TYR A  68     -13.014  -0.324 -19.575  1.00  0.62           C  
ATOM   1014  CG  TYR A  68     -11.851   0.601 -19.852  1.00  0.62           C  
ATOM   1015  CD1 TYR A  68     -10.559   0.113 -19.690  1.00  0.62           C  
ATOM   1016  CD2 TYR A  68     -12.050   1.902 -20.264  1.00  0.62           C  
ATOM   1017  CE1 TYR A  68      -9.476   0.912 -19.944  1.00  0.62           C  
ATOM   1018  CE2 TYR A  68     -10.957   2.712 -20.521  1.00  0.62           C  
ATOM   1019  CZ  TYR A  68      -9.676   2.220 -20.363  1.00  0.62           C  
ATOM   1020  OH  TYR A  68      -8.591   3.024 -20.626  1.00  0.62           O  
ATOM   1021  H   TYR A  68     -11.849  -1.409 -17.468  1.00  0.62           H  
ATOM   1022  HA  TYR A  68     -13.950   0.683 -17.884  1.00  0.62           H  
ATOM   1023 1HB  TYR A  68     -12.697  -1.342 -19.816  1.00  0.62           H  
ATOM   1024 2HB  TYR A  68     -13.820  -0.073 -20.261  1.00  0.62           H  
ATOM   1025  HD1 TYR A  68     -10.407  -0.914 -19.365  1.00  0.62           H  
ATOM   1026  HD2 TYR A  68     -13.060   2.287 -20.392  1.00  0.62           H  
ATOM   1027  HE1 TYR A  68      -8.468   0.519 -19.820  1.00  0.62           H  
ATOM   1028  HE2 TYR A  68     -11.108   3.740 -20.851  1.00  0.62           H  
ATOM   1029  HH  TYR A  68      -7.790   2.582 -20.332  1.00  0.62           H  
ATOM   1030  N   PHE A  69     -15.871  -1.027 -18.277  1.00  0.61           N  
ATOM   1031  CA  PHE A  69     -16.864  -2.086 -18.172  1.00  0.61           C  
ATOM   1032  C   PHE A  69     -17.064  -2.871 -19.473  1.00  0.61           C  
ATOM   1033  O   PHE A  69     -17.059  -4.097 -19.482  1.00  0.61           O  
ATOM   1034  CB  PHE A  69     -18.177  -1.545 -17.628  1.00  0.61           C  
ATOM   1035  CG  PHE A  69     -18.040  -1.115 -16.182  1.00  0.61           C  
ATOM   1036  CD1 PHE A  69     -17.150  -1.776 -15.331  1.00  0.61           C  
ATOM   1037  CD2 PHE A  69     -18.772  -0.059 -15.674  1.00  0.61           C  
ATOM   1038  CE1 PHE A  69     -16.999  -1.386 -14.023  1.00  0.61           C  
ATOM   1039  CE2 PHE A  69     -18.624   0.333 -14.356  1.00  0.61           C  
ATOM   1040  CZ  PHE A  69     -17.734  -0.329 -13.534  1.00  0.61           C  
ATOM   1041  H   PHE A  69     -16.117  -0.096 -18.577  1.00  0.61           H  
ATOM   1042  HA  PHE A  69     -16.503  -2.771 -17.428  1.00  0.61           H  
ATOM   1043 1HB  PHE A  69     -18.512  -0.699 -18.220  1.00  0.61           H  
ATOM   1044 2HB  PHE A  69     -18.942  -2.326 -17.686  1.00  0.61           H  
ATOM   1045  HD1 PHE A  69     -16.563  -2.613 -15.715  1.00  0.61           H  
ATOM   1046  HD2 PHE A  69     -19.471   0.469 -16.324  1.00  0.61           H  
ATOM   1047  HE1 PHE A  69     -16.297  -1.913 -13.378  1.00  0.61           H  
ATOM   1048  HE2 PHE A  69     -19.205   1.168 -13.966  1.00  0.61           H  
ATOM   1049  HZ  PHE A  69     -17.618  -0.013 -12.500  1.00  0.61           H  
ATOM   1050  N   ASN A  70     -17.192  -2.186 -20.593  1.00  0.61           N  
ATOM   1051  CA  ASN A  70     -17.429  -2.919 -21.828  1.00  0.61           C  
ATOM   1052  C   ASN A  70     -16.116  -3.337 -22.462  1.00  0.61           C  
ATOM   1053  O   ASN A  70     -15.083  -2.705 -22.239  1.00  0.61           O  
ATOM   1054  CB  ASN A  70     -18.262  -2.103 -22.784  1.00  0.61           C  
ATOM   1055  CG  ASN A  70     -19.667  -1.905 -22.275  1.00  0.61           C  
ATOM   1056  OD1 ASN A  70     -20.300  -2.846 -21.781  1.00  0.61           O  
ATOM   1057  ND2 ASN A  70     -20.166  -0.701 -22.386  1.00  0.61           N  
ATOM   1058  H   ASN A  70     -17.162  -1.179 -20.591  1.00  0.61           H  
ATOM   1059  HA  ASN A  70     -17.976  -3.832 -21.595  1.00  0.61           H  
ATOM   1060 1HB  ASN A  70     -17.797  -1.129 -22.934  1.00  0.61           H  
ATOM   1061 2HB  ASN A  70     -18.299  -2.601 -23.753  1.00  0.61           H  
ATOM   1062 1HD2 ASN A  70     -21.095  -0.513 -22.065  1.00  0.61           H  
ATOM   1063 2HD2 ASN A  70     -19.620   0.032 -22.793  1.00  0.61           H  
ATOM   1064  N   HIS A  71     -16.167  -4.378 -23.286  1.00  0.61           N  
ATOM   1065  CA  HIS A  71     -14.979  -4.842 -23.985  1.00  0.61           C  
ATOM   1066  C   HIS A  71     -14.874  -4.162 -25.343  1.00  0.61           C  
ATOM   1067  O   HIS A  71     -15.754  -4.309 -26.195  1.00  0.61           O  
ATOM   1068  CB  HIS A  71     -14.996  -6.364 -24.113  1.00  0.61           C  
ATOM   1069  CG  HIS A  71     -14.938  -7.046 -22.772  1.00  0.61           C  
ATOM   1070  ND1 HIS A  71     -13.771  -7.165 -22.044  1.00  0.61           N  
ATOM   1071  CD2 HIS A  71     -15.910  -7.626 -22.023  1.00  0.61           C  
ATOM   1072  CE1 HIS A  71     -14.035  -7.798 -20.904  1.00  0.61           C  
ATOM   1073  NE2 HIS A  71     -15.319  -8.088 -20.875  1.00  0.61           N  
ATOM   1074  H   HIS A  71     -17.043  -4.857 -23.425  1.00  0.61           H  
ATOM   1075  HA  HIS A  71     -14.105  -4.574 -23.407  1.00  0.61           H  
ATOM   1076 1HB  HIS A  71     -15.893  -6.686 -24.638  1.00  0.61           H  
ATOM   1077 2HB  HIS A  71     -14.137  -6.685 -24.698  1.00  0.61           H  
ATOM   1078  HD1 HIS A  71     -12.829  -6.819 -22.323  1.00  0.61           H  
ATOM   1079  HD2 HIS A  71     -16.978  -7.769 -22.180  1.00  0.61           H  
ATOM   1080  HE1 HIS A  71     -13.243  -7.996 -20.182  1.00  0.61           H  
ATOM   1081  N   ARG A  72     -13.834  -3.352 -25.501  1.00  0.60           N  
ATOM   1082  CA  ARG A  72     -13.677  -2.530 -26.694  1.00  0.60           C  
ATOM   1083  C   ARG A  72     -12.206  -2.488 -27.146  1.00  0.60           C  
ATOM   1084  O   ARG A  72     -11.353  -2.140 -26.339  1.00  0.60           O  
ATOM   1085  CB  ARG A  72     -14.179  -1.122 -26.379  1.00  0.60           C  
ATOM   1086  CG  ARG A  72     -14.219  -0.139 -27.532  1.00  0.60           C  
ATOM   1087  CD  ARG A  72     -14.865   1.151 -27.140  1.00  0.60           C  
ATOM   1088  NE  ARG A  72     -14.738   2.140 -28.185  1.00  0.60           N  
ATOM   1089  CZ  ARG A  72     -15.617   2.348 -29.188  1.00  0.60           C  
ATOM   1090  NH1 ARG A  72     -16.724   1.632 -29.263  1.00  0.60           N  
ATOM   1091  NH2 ARG A  72     -15.361   3.271 -30.105  1.00  0.60           N  
ATOM   1092  H   ARG A  72     -13.130  -3.337 -24.752  1.00  0.60           H  
ATOM   1093  HA  ARG A  72     -14.324  -2.942 -27.451  1.00  0.60           H  
ATOM   1094 1HB  ARG A  72     -15.189  -1.187 -25.970  1.00  0.60           H  
ATOM   1095 2HB  ARG A  72     -13.549  -0.681 -25.608  1.00  0.60           H  
ATOM   1096 1HG  ARG A  72     -13.207   0.077 -27.871  1.00  0.60           H  
ATOM   1097 2HG  ARG A  72     -14.799  -0.561 -28.348  1.00  0.60           H  
ATOM   1098 1HD  ARG A  72     -15.924   0.992 -26.942  1.00  0.60           H  
ATOM   1099 2HD  ARG A  72     -14.377   1.542 -26.247  1.00  0.60           H  
ATOM   1100  HE  ARG A  72     -13.901   2.733 -28.160  1.00  0.60           H  
ATOM   1101 1HH1 ARG A  72     -16.918   0.928 -28.565  1.00  0.60           H  
ATOM   1102 2HH1 ARG A  72     -17.378   1.790 -30.017  1.00  0.60           H  
ATOM   1103 1HH2 ARG A  72     -14.474   3.813 -30.062  1.00  0.60           H  
ATOM   1104 2HH2 ARG A  72     -16.007   3.431 -30.858  1.00  0.60           H  
ATOM   1105  N   PRO A  73     -11.875  -2.702 -28.443  1.00  0.59           N  
ATOM   1106  CA  PRO A  73     -10.520  -2.742 -29.005  1.00  0.59           C  
ATOM   1107  C   PRO A  73      -9.607  -1.598 -28.593  1.00  0.59           C  
ATOM   1108  O   PRO A  73      -8.400  -1.763 -28.429  1.00  0.59           O  
ATOM   1109  CB  PRO A  73     -10.811  -2.635 -30.503  1.00  0.59           C  
ATOM   1110  CG  PRO A  73     -12.134  -3.290 -30.679  1.00  0.59           C  
ATOM   1111  CD  PRO A  73     -12.927  -2.874 -29.473  1.00  0.59           C  
ATOM   1112  HA  PRO A  73     -10.064  -3.712 -28.753  1.00  0.59           H  
ATOM   1113 1HB  PRO A  73     -10.856  -1.572 -30.781  1.00  0.59           H  
ATOM   1114 2HB  PRO A  73     -10.020  -3.051 -31.103  1.00  0.59           H  
ATOM   1115 1HG  PRO A  73     -12.594  -2.975 -31.627  1.00  0.59           H  
ATOM   1116 2HG  PRO A  73     -11.991  -4.382 -30.741  1.00  0.59           H  
ATOM   1117 1HD  PRO A  73     -13.443  -1.935 -29.678  1.00  0.59           H  
ATOM   1118 2HD  PRO A  73     -13.602  -3.673 -29.243  1.00  0.59           H  
ATOM   1119  N   GLU A  74     -10.184  -0.435 -28.383  1.00  0.58           N  
ATOM   1120  CA  GLU A  74      -9.420   0.738 -28.005  1.00  0.58           C  
ATOM   1121  C   GLU A  74      -8.685   0.542 -26.680  1.00  0.58           C  
ATOM   1122  O   GLU A  74      -7.581   1.061 -26.489  1.00  0.58           O  
ATOM   1123  CB  GLU A  74     -10.357   1.937 -27.914  1.00  0.58           C  
ATOM   1124  CG  GLU A  74     -10.896   2.412 -29.263  1.00  0.58           C  
ATOM   1125  CD  GLU A  74     -11.924   3.496 -29.122  1.00  0.58           C  
ATOM   1126  OE1 GLU A  74     -12.352   3.714 -28.021  1.00  0.58           O  
ATOM   1127  OE2 GLU A  74     -12.346   4.061 -30.104  1.00  0.58           O  
ATOM   1128  H   GLU A  74     -11.178  -0.344 -28.507  1.00  0.58           H  
ATOM   1129  HA  GLU A  74      -8.680   0.930 -28.781  1.00  0.58           H  
ATOM   1130 1HB  GLU A  74     -11.210   1.681 -27.279  1.00  0.58           H  
ATOM   1131 2HB  GLU A  74      -9.838   2.771 -27.443  1.00  0.58           H  
ATOM   1132 1HG  GLU A  74     -10.068   2.781 -29.866  1.00  0.58           H  
ATOM   1133 2HG  GLU A  74     -11.340   1.560 -29.780  1.00  0.58           H  
ATOM   1134  N   ASN A  75      -9.277  -0.255 -25.790  1.00  0.57           N  
ATOM   1135  CA  ASN A  75      -8.786  -0.477 -24.439  1.00  0.57           C  
ATOM   1136  C   ASN A  75      -7.445  -1.203 -24.401  1.00  0.57           C  
ATOM   1137  O   ASN A  75      -6.771  -1.192 -23.372  1.00  0.57           O  
ATOM   1138  CB  ASN A  75      -9.817  -1.245 -23.645  1.00  0.57           C  
ATOM   1139  CG  ASN A  75     -11.060  -0.427 -23.366  1.00  0.57           C  
ATOM   1140  OD1 ASN A  75     -11.062   0.812 -23.410  1.00  0.57           O  
ATOM   1141  ND2 ASN A  75     -12.127  -1.117 -23.096  1.00  0.57           N  
ATOM   1142  H   ASN A  75     -10.132  -0.736 -26.057  1.00  0.57           H  
ATOM   1143  HA  ASN A  75      -8.640   0.496 -23.967  1.00  0.57           H  
ATOM   1144 1HB  ASN A  75     -10.091  -2.159 -24.172  1.00  0.57           H  
ATOM   1145 2HB  ASN A  75      -9.386  -1.539 -22.698  1.00  0.57           H  
ATOM   1146 1HD2 ASN A  75     -12.996  -0.657 -22.911  1.00  0.57           H  
ATOM   1147 2HD2 ASN A  75     -12.067  -2.130 -23.097  1.00  0.57           H  
ATOM   1148  N   VAL A  76      -7.040  -1.836 -25.510  1.00  0.56           N  
ATOM   1149  CA  VAL A  76      -5.765  -2.535 -25.513  1.00  0.56           C  
ATOM   1150  C   VAL A  76      -4.704  -1.839 -26.354  1.00  0.56           C  
ATOM   1151  O   VAL A  76      -3.571  -2.300 -26.389  1.00  0.56           O  
ATOM   1152  CB  VAL A  76      -5.907  -3.998 -26.002  1.00  0.56           C  
ATOM   1153  CG1 VAL A  76      -6.806  -4.761 -25.087  1.00  0.56           C  
ATOM   1154  CG2 VAL A  76      -6.452  -4.061 -27.381  1.00  0.56           C  
ATOM   1155  H   VAL A  76      -7.604  -1.818 -26.363  1.00  0.56           H  
ATOM   1156  HA  VAL A  76      -5.403  -2.579 -24.486  1.00  0.56           H  
ATOM   1157  HB  VAL A  76      -4.922  -4.466 -25.982  1.00  0.56           H  
ATOM   1158 1HG1 VAL A  76      -6.876  -5.798 -25.422  1.00  0.56           H  
ATOM   1159 2HG1 VAL A  76      -6.382  -4.726 -24.103  1.00  0.56           H  
ATOM   1160 3HG1 VAL A  76      -7.801  -4.314 -25.079  1.00  0.56           H  
ATOM   1161 1HG2 VAL A  76      -6.522  -5.100 -27.687  1.00  0.56           H  
ATOM   1162 2HG2 VAL A  76      -7.432  -3.625 -27.383  1.00  0.56           H  
ATOM   1163 3HG2 VAL A  76      -5.804  -3.522 -28.068  1.00  0.56           H  
ATOM   1164  N   THR A  77      -5.007  -0.684 -26.950  1.00  0.56           N  
ATOM   1165  CA  THR A  77      -4.022  -0.047 -27.837  1.00  0.56           C  
ATOM   1166  C   THR A  77      -2.671   0.248 -27.206  1.00  0.56           C  
ATOM   1167  O   THR A  77      -1.634   0.037 -27.833  1.00  0.56           O  
ATOM   1168  CB  THR A  77      -4.567   1.247 -28.468  1.00  0.56           C  
ATOM   1169  OG1 THR A  77      -5.680   0.931 -29.318  1.00  0.56           O  
ATOM   1170  CG2 THR A  77      -3.478   1.937 -29.278  1.00  0.56           C  
ATOM   1171  H   THR A  77      -5.930  -0.261 -26.834  1.00  0.56           H  
ATOM   1172  HA  THR A  77      -3.831  -0.734 -28.650  1.00  0.56           H  
ATOM   1173  HB  THR A  77      -4.908   1.918 -27.678  1.00  0.56           H  
ATOM   1174  HG1 THR A  77      -6.398   0.584 -28.770  1.00  0.56           H  
ATOM   1175 1HG2 THR A  77      -3.874   2.852 -29.716  1.00  0.56           H  
ATOM   1176 2HG2 THR A  77      -2.639   2.184 -28.619  1.00  0.56           H  
ATOM   1177 3HG2 THR A  77      -3.134   1.274 -30.068  1.00  0.56           H  
ATOM   1178  N   ASP A  78      -2.665   0.747 -25.984  1.00  0.55           N  
ATOM   1179  CA  ASP A  78      -1.412   1.095 -25.339  1.00  0.55           C  
ATOM   1180  C   ASP A  78      -0.797  -0.069 -24.555  1.00  0.55           C  
ATOM   1181  O   ASP A  78       0.273   0.080 -23.962  1.00  0.55           O  
ATOM   1182  CB  ASP A  78      -1.641   2.274 -24.397  1.00  0.55           C  
ATOM   1183  CG  ASP A  78      -2.033   3.544 -25.143  1.00  0.55           C  
ATOM   1184  OD1 ASP A  78      -1.714   3.659 -26.304  1.00  0.55           O  
ATOM   1185  OD2 ASP A  78      -2.667   4.377 -24.551  1.00  0.55           O  
ATOM   1186  H   ASP A  78      -3.540   0.893 -25.502  1.00  0.55           H  
ATOM   1187  HA  ASP A  78      -0.702   1.394 -26.109  1.00  0.55           H  
ATOM   1188 1HB  ASP A  78      -2.429   2.023 -23.693  1.00  0.55           H  
ATOM   1189 2HB  ASP A  78      -0.735   2.461 -23.818  1.00  0.55           H  
ATOM   1190  N   ALA A  79      -1.484  -1.211 -24.498  1.00  0.55           N  
ATOM   1191  CA  ALA A  79      -0.986  -2.313 -23.690  1.00  0.55           C  
ATOM   1192  C   ALA A  79       0.269  -2.912 -24.284  1.00  0.55           C  
ATOM   1193  O   ALA A  79       0.420  -2.993 -25.503  1.00  0.55           O  
ATOM   1194  CB  ALA A  79      -2.044  -3.386 -23.527  1.00  0.55           C  
ATOM   1195  H   ALA A  79      -2.327  -1.346 -25.050  1.00  0.55           H  
ATOM   1196  HA  ALA A  79      -0.737  -1.924 -22.708  1.00  0.55           H  
ATOM   1197 1HB  ALA A  79      -1.655  -4.183 -22.891  1.00  0.55           H  
ATOM   1198 2HB  ALA A  79      -2.929  -2.952 -23.067  1.00  0.55           H  
ATOM   1199 3HB  ALA A  79      -2.308  -3.793 -24.498  1.00  0.55           H  
ATOM   1200  N   SER A  80       1.164  -3.361 -23.409  1.00  0.56           N  
ATOM   1201  CA  SER A  80       2.346  -4.090 -23.819  1.00  0.56           C  
ATOM   1202  C   SER A  80       2.037  -5.588 -23.790  1.00  0.56           C  
ATOM   1203  O   SER A  80       2.645  -6.372 -24.519  1.00  0.56           O  
ATOM   1204  CB  SER A  80       3.522  -3.676 -22.936  1.00  0.56           C  
ATOM   1205  OG  SER A  80       3.300  -3.976 -21.570  1.00  0.56           O  
ATOM   1206  H   SER A  80       0.996  -3.238 -22.418  1.00  0.56           H  
ATOM   1207  HA  SER A  80       2.585  -3.815 -24.847  1.00  0.56           H  
ATOM   1208 1HB  SER A  80       4.435  -4.168 -23.274  1.00  0.56           H  
ATOM   1209 2HB  SER A  80       3.672  -2.603 -23.046  1.00  0.56           H  
ATOM   1210  HG  SER A  80       2.315  -4.018 -21.468  1.00  0.56           H  
ATOM   1211  N   VAL A  81       1.043  -5.958 -22.977  1.00  0.57           N  
ATOM   1212  CA  VAL A  81       0.555  -7.337 -22.880  1.00  0.57           C  
ATOM   1213  C   VAL A  81      -0.917  -7.344 -22.445  1.00  0.57           C  
ATOM   1214  O   VAL A  81      -1.341  -6.484 -21.661  1.00  0.57           O  
ATOM   1215  CB  VAL A  81       1.418  -8.150 -21.891  1.00  0.57           C  
ATOM   1216  CG1 VAL A  81       1.264  -7.601 -20.587  1.00  0.57           C  
ATOM   1217  CG2 VAL A  81       1.025  -9.620 -21.872  1.00  0.57           C  
ATOM   1218  H   VAL A  81       0.636  -5.247 -22.376  1.00  0.57           H  
ATOM   1219  HA  VAL A  81       0.629  -7.810 -23.862  1.00  0.57           H  
ATOM   1220  HB  VAL A  81       2.464  -8.058 -22.185  1.00  0.57           H  
ATOM   1221 1HG1 VAL A  81       1.883  -8.153 -19.882  1.00  0.57           H  
ATOM   1222 2HG1 VAL A  81       1.555  -6.551 -20.602  1.00  0.57           H  
ATOM   1223 3HG1 VAL A  81       0.225  -7.694 -20.325  1.00  0.57           H  
ATOM   1224 1HG2 VAL A  81       1.668 -10.147 -21.172  1.00  0.57           H  
ATOM   1225 2HG2 VAL A  81      -0.004  -9.748 -21.558  1.00  0.57           H  
ATOM   1226 3HG2 VAL A  81       1.150 -10.034 -22.867  1.00  0.57           H  
ATOM   1227  N   VAL A  82      -1.670  -8.325 -22.923  1.00  0.60           N  
ATOM   1228  CA  VAL A  82      -3.053  -8.528 -22.512  1.00  0.60           C  
ATOM   1229  C   VAL A  82      -3.160  -9.870 -21.800  1.00  0.60           C  
ATOM   1230  O   VAL A  82      -2.574 -10.845 -22.250  1.00  0.60           O  
ATOM   1231  CB  VAL A  82      -4.003  -8.462 -23.721  1.00  0.60           C  
ATOM   1232  CG1 VAL A  82      -5.446  -8.759 -23.307  1.00  0.60           C  
ATOM   1233  CG2 VAL A  82      -3.912  -7.071 -24.341  1.00  0.60           C  
ATOM   1234  H   VAL A  82      -1.263  -8.974 -23.600  1.00  0.60           H  
ATOM   1235  HA  VAL A  82      -3.330  -7.740 -21.819  1.00  0.60           H  
ATOM   1236  HB  VAL A  82      -3.701  -9.203 -24.446  1.00  0.60           H  
ATOM   1237 1HG1 VAL A  82      -6.100  -8.706 -24.180  1.00  0.60           H  
ATOM   1238 2HG1 VAL A  82      -5.509  -9.752 -22.873  1.00  0.60           H  
ATOM   1239 3HG1 VAL A  82      -5.758  -8.027 -22.572  1.00  0.60           H  
ATOM   1240 1HG2 VAL A  82      -4.557  -7.011 -25.194  1.00  0.60           H  
ATOM   1241 2HG2 VAL A  82      -4.211  -6.332 -23.627  1.00  0.60           H  
ATOM   1242 3HG2 VAL A  82      -2.900  -6.881 -24.646  1.00  0.60           H  
ATOM   1243  N   VAL A  83      -3.843  -9.897 -20.668  1.00  0.65           N  
ATOM   1244  CA  VAL A  83      -4.009 -11.092 -19.864  1.00  0.65           C  
ATOM   1245  C   VAL A  83      -5.469 -11.472 -19.881  1.00  0.65           C  
ATOM   1246  O   VAL A  83      -6.334 -10.602 -19.755  1.00  0.65           O  
ATOM   1247  CB  VAL A  83      -3.566 -10.844 -18.429  1.00  0.65           C  
ATOM   1248  CG1 VAL A  83      -3.719 -12.141 -17.611  1.00  0.65           C  
ATOM   1249  CG2 VAL A  83      -2.183 -10.271 -18.470  1.00  0.65           C  
ATOM   1250  H   VAL A  83      -4.278  -9.045 -20.360  1.00  0.65           H  
ATOM   1251  HA  VAL A  83      -3.415 -11.891 -20.291  1.00  0.65           H  
ATOM   1252  HB  VAL A  83      -4.219 -10.112 -17.977  1.00  0.65           H  
ATOM   1253 1HG1 VAL A  83      -3.422 -11.974 -16.587  1.00  0.65           H  
ATOM   1254 2HG1 VAL A  83      -4.747 -12.472 -17.627  1.00  0.65           H  
ATOM   1255 3HG1 VAL A  83      -3.089 -12.912 -18.054  1.00  0.65           H  
ATOM   1256 1HG2 VAL A  83      -1.858 -10.052 -17.463  1.00  0.65           H  
ATOM   1257 2HG2 VAL A  83      -1.511 -10.979 -18.940  1.00  0.65           H  
ATOM   1258 3HG2 VAL A  83      -2.201  -9.352 -19.051  1.00  0.65           H  
ATOM   1259  N   VAL A  84      -5.752 -12.743 -20.104  1.00  0.72           N  
ATOM   1260  CA  VAL A  84      -7.140 -13.149 -20.198  1.00  0.72           C  
ATOM   1261  C   VAL A  84      -7.489 -14.345 -19.330  1.00  0.72           C  
ATOM   1262  O   VAL A  84      -6.673 -15.250 -19.156  1.00  0.72           O  
ATOM   1263  CB  VAL A  84      -7.391 -13.541 -21.654  1.00  0.72           C  
ATOM   1264  CG1 VAL A  84      -7.105 -12.373 -22.533  1.00  0.72           C  
ATOM   1265  CG2 VAL A  84      -6.521 -14.714 -22.033  1.00  0.72           C  
ATOM   1266  H   VAL A  84      -4.985 -13.408 -20.216  1.00  0.72           H  
ATOM   1267  HA  VAL A  84      -7.780 -12.313 -19.915  1.00  0.72           H  
ATOM   1268  HB  VAL A  84      -8.439 -13.809 -21.775  1.00  0.72           H  
ATOM   1269 1HG1 VAL A  84      -7.287 -12.650 -23.539  1.00  0.72           H  
ATOM   1270 2HG1 VAL A  84      -7.722 -11.550 -22.264  1.00  0.72           H  
ATOM   1271 3HG1 VAL A  84      -6.073 -12.089 -22.435  1.00  0.72           H  
ATOM   1272 1HG2 VAL A  84      -6.713 -14.988 -23.069  1.00  0.72           H  
ATOM   1273 2HG2 VAL A  84      -5.471 -14.443 -21.916  1.00  0.72           H  
ATOM   1274 3HG2 VAL A  84      -6.755 -15.559 -21.384  1.00  0.72           H  
ATOM   1275  N   SER A  85      -8.729 -14.401 -18.854  1.00  0.79           N  
ATOM   1276  CA  SER A  85      -9.147 -15.621 -18.161  1.00  0.79           C  
ATOM   1277  C   SER A  85      -9.528 -16.702 -19.160  1.00  0.79           C  
ATOM   1278  O   SER A  85      -9.793 -16.420 -20.329  1.00  0.79           O  
ATOM   1279  CB  SER A  85     -10.313 -15.403 -17.215  1.00  0.79           C  
ATOM   1280  OG  SER A  85     -11.470 -15.041 -17.890  1.00  0.79           O  
ATOM   1281  H   SER A  85      -9.354 -13.594 -18.967  1.00  0.79           H  
ATOM   1282  HA  SER A  85      -8.305 -15.986 -17.570  1.00  0.79           H  
ATOM   1283 1HB  SER A  85     -10.497 -16.334 -16.685  1.00  0.79           H  
ATOM   1284 2HB  SER A  85     -10.088 -14.691 -16.482  1.00  0.79           H  
ATOM   1285  HG  SER A  85     -11.340 -14.118 -18.150  1.00  0.79           H  
ATOM   1286  N   SER A  86      -9.651 -17.935 -18.673  1.00  0.85           N  
ATOM   1287  CA  SER A  86     -10.068 -19.075 -19.490  1.00  0.85           C  
ATOM   1288  C   SER A  86     -11.496 -18.935 -20.025  1.00  0.85           C  
ATOM   1289  O   SER A  86     -11.885 -19.600 -20.982  1.00  0.85           O  
ATOM   1290  CB  SER A  86      -9.938 -20.341 -18.665  1.00  0.85           C  
ATOM   1291  OG  SER A  86     -10.835 -20.339 -17.581  1.00  0.85           O  
ATOM   1292  H   SER A  86      -9.428 -18.102 -17.703  1.00  0.85           H  
ATOM   1293  HA  SER A  86      -9.392 -19.143 -20.344  1.00  0.85           H  
ATOM   1294 1HB  SER A  86     -10.124 -21.214 -19.289  1.00  0.85           H  
ATOM   1295 2HB  SER A  86      -8.921 -20.425 -18.286  1.00  0.85           H  
ATOM   1296  HG  SER A  86     -10.499 -21.037 -16.953  1.00  0.85           H  
ATOM   1297  N   ALA A  87     -12.273 -18.065 -19.388  1.00  0.89           N  
ATOM   1298  CA  ALA A  87     -13.651 -17.796 -19.756  1.00  0.89           C  
ATOM   1299  C   ALA A  87     -13.773 -16.767 -20.883  1.00  0.89           C  
ATOM   1300  O   ALA A  87     -14.884 -16.487 -21.342  1.00  0.89           O  
ATOM   1301  CB  ALA A  87     -14.412 -17.301 -18.539  1.00  0.89           C  
ATOM   1302  H   ALA A  87     -11.876 -17.561 -18.609  1.00  0.89           H  
ATOM   1303  HA  ALA A  87     -14.093 -18.729 -20.103  1.00  0.89           H  
ATOM   1304 1HB  ALA A  87     -15.454 -17.130 -18.807  1.00  0.89           H  
ATOM   1305 2HB  ALA A  87     -14.356 -18.045 -17.746  1.00  0.89           H  
ATOM   1306 3HB  ALA A  87     -13.965 -16.367 -18.196  1.00  0.89           H  
ATOM   1307  N   VAL A  88     -12.660 -16.177 -21.322  1.00  0.88           N  
ATOM   1308  CA  VAL A  88     -12.757 -15.151 -22.352  1.00  0.88           C  
ATOM   1309  C   VAL A  88     -12.754 -15.761 -23.747  1.00  0.88           C  
ATOM   1310  O   VAL A  88     -11.809 -16.442 -24.143  1.00  0.88           O  
ATOM   1311  CB  VAL A  88     -11.574 -14.178 -22.263  1.00  0.88           C  
ATOM   1312  CG1 VAL A  88     -11.673 -13.157 -23.349  1.00  0.88           C  
ATOM   1313  CG2 VAL A  88     -11.531 -13.512 -20.941  1.00  0.88           C  
ATOM   1314  H   VAL A  88     -11.746 -16.424 -20.945  1.00  0.88           H  
ATOM   1315  HA  VAL A  88     -13.684 -14.598 -22.208  1.00  0.88           H  
ATOM   1316  HB  VAL A  88     -10.650 -14.739 -22.413  1.00  0.88           H  
ATOM   1317 1HG1 VAL A  88     -10.822 -12.498 -23.286  1.00  0.88           H  
ATOM   1318 2HG1 VAL A  88     -11.687 -13.650 -24.308  1.00  0.88           H  
ATOM   1319 3HG1 VAL A  88     -12.585 -12.585 -23.224  1.00  0.88           H  
ATOM   1320 1HG2 VAL A  88     -10.671 -12.845 -20.906  1.00  0.88           H  
ATOM   1321 2HG2 VAL A  88     -12.444 -12.942 -20.780  1.00  0.88           H  
ATOM   1322 3HG2 VAL A  88     -11.436 -14.265 -20.188  1.00  0.88           H  
ATOM   1323  N   ALA A  89     -13.813 -15.500 -24.503  1.00  0.84           N  
ATOM   1324  CA  ALA A  89     -13.936 -16.021 -25.863  1.00  0.84           C  
ATOM   1325  C   ALA A  89     -12.869 -15.446 -26.777  1.00  0.84           C  
ATOM   1326  O   ALA A  89     -12.519 -14.272 -26.675  1.00  0.84           O  
ATOM   1327  CB  ALA A  89     -15.301 -15.703 -26.446  1.00  0.84           C  
ATOM   1328  H   ALA A  89     -14.559 -14.942 -24.111  1.00  0.84           H  
ATOM   1329  HA  ALA A  89     -13.804 -17.103 -25.824  1.00  0.84           H  
ATOM   1330 1HB  ALA A  89     -15.370 -16.127 -27.451  1.00  0.84           H  
ATOM   1331 2HB  ALA A  89     -16.074 -16.138 -25.813  1.00  0.84           H  
ATOM   1332 3HB  ALA A  89     -15.434 -14.623 -26.495  1.00  0.84           H  
ATOM   1333  N   GLN A  90     -12.435 -16.239 -27.750  1.00  0.77           N  
ATOM   1334  CA  GLN A  90     -11.449 -15.812 -28.746  1.00  0.77           C  
ATOM   1335  C   GLN A  90     -11.964 -14.674 -29.639  1.00  0.77           C  
ATOM   1336  O   GLN A  90     -11.189 -13.991 -30.318  1.00  0.77           O  
ATOM   1337  CB  GLN A  90     -11.054 -17.020 -29.603  1.00  0.77           C  
ATOM   1338  CG  GLN A  90     -12.174 -17.539 -30.523  1.00  0.77           C  
ATOM   1339  CD  GLN A  90     -13.124 -18.488 -29.810  1.00  0.77           C  
ATOM   1340  OE1 GLN A  90     -13.341 -18.364 -28.598  1.00  0.77           O  
ATOM   1341  NE2 GLN A  90     -13.692 -19.439 -30.549  1.00  0.77           N  
ATOM   1342  H   GLN A  90     -12.771 -17.191 -27.783  1.00  0.77           H  
ATOM   1343  HA  GLN A  90     -10.567 -15.452 -28.215  1.00  0.77           H  
ATOM   1344 1HB  GLN A  90     -10.204 -16.755 -30.232  1.00  0.77           H  
ATOM   1345 2HB  GLN A  90     -10.741 -17.840 -28.956  1.00  0.77           H  
ATOM   1346 1HG  GLN A  90     -12.749 -16.714 -30.931  1.00  0.77           H  
ATOM   1347 2HG  GLN A  90     -11.712 -18.089 -31.341  1.00  0.77           H  
ATOM   1348 1HE2 GLN A  90     -14.327 -20.090 -30.131  1.00  0.77           H  
ATOM   1349 2HE2 GLN A  90     -13.491 -19.495 -31.528  1.00  0.77           H  
ATOM   1350  N   ASP A  91     -13.281 -14.473 -29.620  1.00  0.69           N  
ATOM   1351  CA  ASP A  91     -13.944 -13.448 -30.401  1.00  0.69           C  
ATOM   1352  C   ASP A  91     -14.118 -12.148 -29.618  1.00  0.69           C  
ATOM   1353  O   ASP A  91     -14.682 -11.182 -30.130  1.00  0.69           O  
ATOM   1354  CB  ASP A  91     -15.299 -13.958 -30.878  1.00  0.69           C  
ATOM   1355  CG  ASP A  91     -15.164 -15.116 -31.864  1.00  0.69           C  
ATOM   1356  OD1 ASP A  91     -14.284 -15.069 -32.693  1.00  0.69           O  
ATOM   1357  OD2 ASP A  91     -15.930 -16.042 -31.769  1.00  0.69           O  
ATOM   1358  H   ASP A  91     -13.840 -15.073 -29.032  1.00  0.69           H  
ATOM   1359  HA  ASP A  91     -13.329 -13.233 -31.275  1.00  0.69           H  
ATOM   1360 1HB  ASP A  91     -15.884 -14.290 -30.019  1.00  0.69           H  
ATOM   1361 2HB  ASP A  91     -15.846 -13.146 -31.358  1.00  0.69           H  
ATOM   1362  N   ASN A  92     -13.617 -12.107 -28.382  1.00  0.63           N  
ATOM   1363  CA  ASN A  92     -13.701 -10.902 -27.573  1.00  0.63           C  
ATOM   1364  C   ASN A  92     -12.894  -9.797 -28.248  1.00  0.63           C  
ATOM   1365  O   ASN A  92     -11.688  -9.967 -28.423  1.00  0.63           O  
ATOM   1366  CB  ASN A  92     -13.191 -11.146 -26.170  1.00  0.63           C  
ATOM   1367  CG  ASN A  92     -13.330  -9.952 -25.248  1.00  0.63           C  
ATOM   1368  OD1 ASN A  92     -12.881  -8.824 -25.534  1.00  0.63           O  
ATOM   1369  ND2 ASN A  92     -13.969 -10.181 -24.130  1.00  0.63           N  
ATOM   1370  H   ASN A  92     -13.165 -12.928 -27.978  1.00  0.63           H  
ATOM   1371  HA  ASN A  92     -14.745 -10.639 -27.483  1.00  0.63           H  
ATOM   1372 1HB  ASN A  92     -13.741 -11.985 -25.736  1.00  0.63           H  
ATOM   1373 2HB  ASN A  92     -12.157 -11.452 -26.225  1.00  0.63           H  
ATOM   1374 1HD2 ASN A  92     -14.105  -9.438 -23.468  1.00  0.63           H  
ATOM   1375 2HD2 ASN A  92     -14.341 -11.088 -23.938  1.00  0.63           H  
ATOM   1376  N   PRO A  93     -13.497  -8.650 -28.619  1.00  0.59           N  
ATOM   1377  CA  PRO A  93     -12.886  -7.545 -29.342  1.00  0.59           C  
ATOM   1378  C   PRO A  93     -11.537  -7.094 -28.793  1.00  0.59           C  
ATOM   1379  O   PRO A  93     -10.705  -6.581 -29.539  1.00  0.59           O  
ATOM   1380  CB  PRO A  93     -13.922  -6.437 -29.159  1.00  0.59           C  
ATOM   1381  CG  PRO A  93     -15.229  -7.146 -29.039  1.00  0.59           C  
ATOM   1382  CD  PRO A  93     -14.927  -8.402 -28.278  1.00  0.59           C  
ATOM   1383  HA  PRO A  93     -12.800  -7.823 -30.402  1.00  0.59           H  
ATOM   1384 1HB  PRO A  93     -13.675  -5.829 -28.270  1.00  0.59           H  
ATOM   1385 2HB  PRO A  93     -13.903  -5.780 -30.030  1.00  0.59           H  
ATOM   1386 1HG  PRO A  93     -15.950  -6.498 -28.510  1.00  0.59           H  
ATOM   1387 2HG  PRO A  93     -15.650  -7.345 -30.035  1.00  0.59           H  
ATOM   1388 1HD  PRO A  93     -15.065  -8.258 -27.194  1.00  0.59           H  
ATOM   1389 2HD  PRO A  93     -15.585  -9.174 -28.704  1.00  0.59           H  
ATOM   1390  N   GLU A  94     -11.304  -7.254 -27.492  1.00  0.56           N  
ATOM   1391  CA  GLU A  94     -10.034  -6.820 -26.922  1.00  0.56           C  
ATOM   1392  C   GLU A  94      -8.912  -7.801 -27.250  1.00  0.56           C  
ATOM   1393  O   GLU A  94      -7.750  -7.417 -27.363  1.00  0.56           O  
ATOM   1394  CB  GLU A  94     -10.189  -6.604 -25.421  1.00  0.56           C  
ATOM   1395  CG  GLU A  94     -11.076  -5.417 -25.123  1.00  0.56           C  
ATOM   1396  CD  GLU A  94     -11.304  -5.137 -23.677  1.00  0.56           C  
ATOM   1397  OE1 GLU A  94     -10.969  -5.943 -22.855  1.00  0.56           O  
ATOM   1398  OE2 GLU A  94     -11.861  -4.098 -23.377  1.00  0.56           O  
ATOM   1399  H   GLU A  94     -11.985  -7.712 -26.886  1.00  0.56           H  
ATOM   1400  HA  GLU A  94      -9.774  -5.858 -27.364  1.00  0.56           H  
ATOM   1401 1HB  GLU A  94     -10.632  -7.490 -24.965  1.00  0.56           H  
ATOM   1402 2HB  GLU A  94      -9.221  -6.447 -24.959  1.00  0.56           H  
ATOM   1403 1HG  GLU A  94     -10.617  -4.537 -25.574  1.00  0.56           H  
ATOM   1404 2HG  GLU A  94     -12.032  -5.581 -25.616  1.00  0.56           H  
ATOM   1405  N   LEU A  95      -9.260  -9.073 -27.424  1.00  0.54           N  
ATOM   1406  CA  LEU A  95      -8.276 -10.098 -27.740  1.00  0.54           C  
ATOM   1407  C   LEU A  95      -8.056 -10.063 -29.226  1.00  0.54           C  
ATOM   1408  O   LEU A  95      -6.944 -10.240 -29.724  1.00  0.54           O  
ATOM   1409  CB  LEU A  95      -8.778 -11.477 -27.347  1.00  0.54           C  
ATOM   1410  CG  LEU A  95      -8.548 -11.855 -25.934  1.00  0.54           C  
ATOM   1411  CD1 LEU A  95      -9.221 -10.812 -25.043  1.00  0.54           C  
ATOM   1412  CD2 LEU A  95      -9.113 -13.262 -25.720  1.00  0.54           C  
ATOM   1413  H   LEU A  95     -10.239  -9.333 -27.378  1.00  0.54           H  
ATOM   1414  HA  LEU A  95      -7.342  -9.881 -27.225  1.00  0.54           H  
ATOM   1415 1HB  LEU A  95      -9.850 -11.532 -27.541  1.00  0.54           H  
ATOM   1416 2HB  LEU A  95      -8.283 -12.211 -27.969  1.00  0.54           H  
ATOM   1417  HG  LEU A  95      -7.486 -11.848 -25.710  1.00  0.54           H  
ATOM   1418 1HD1 LEU A  95      -9.079 -11.060 -24.014  1.00  0.54           H  
ATOM   1419 2HD1 LEU A  95      -8.788  -9.837 -25.234  1.00  0.54           H  
ATOM   1420 3HD1 LEU A  95     -10.275 -10.778 -25.253  1.00  0.54           H  
ATOM   1421 1HD2 LEU A  95      -8.983 -13.584 -24.693  1.00  0.54           H  
ATOM   1422 2HD2 LEU A  95     -10.174 -13.256 -25.964  1.00  0.54           H  
ATOM   1423 3HD2 LEU A  95      -8.602 -13.961 -26.380  1.00  0.54           H  
ATOM   1424  N   VAL A  96      -9.131  -9.777 -29.951  1.00  0.54           N  
ATOM   1425  CA  VAL A  96      -9.020  -9.708 -31.389  1.00  0.54           C  
ATOM   1426  C   VAL A  96      -8.099  -8.548 -31.707  1.00  0.54           C  
ATOM   1427  O   VAL A  96      -7.123  -8.698 -32.445  1.00  0.54           O  
ATOM   1428  CB  VAL A  96     -10.399  -9.480 -32.029  1.00  0.54           C  
ATOM   1429  CG1 VAL A  96     -10.237  -9.226 -33.514  1.00  0.54           C  
ATOM   1430  CG2 VAL A  96     -11.304 -10.693 -31.753  1.00  0.54           C  
ATOM   1431  H   VAL A  96     -10.031  -9.646 -29.488  1.00  0.54           H  
ATOM   1432  HA  VAL A  96      -8.586 -10.632 -31.765  1.00  0.54           H  
ATOM   1433  HB  VAL A  96     -10.847  -8.591 -31.593  1.00  0.54           H  
ATOM   1434 1HG1 VAL A  96     -11.211  -9.042 -33.963  1.00  0.54           H  
ATOM   1435 2HG1 VAL A  96      -9.598  -8.350 -33.670  1.00  0.54           H  
ATOM   1436 3HG1 VAL A  96      -9.779 -10.092 -33.988  1.00  0.54           H  
ATOM   1437 1HG2 VAL A  96     -12.291 -10.526 -32.186  1.00  0.54           H  
ATOM   1438 2HG2 VAL A  96     -10.872 -11.585 -32.188  1.00  0.54           H  
ATOM   1439 3HG2 VAL A  96     -11.406 -10.838 -30.686  1.00  0.54           H  
ATOM   1440  N   ALA A  97      -8.374  -7.401 -31.083  1.00  0.54           N  
ATOM   1441  CA  ALA A  97      -7.563  -6.220 -31.264  1.00  0.54           C  
ATOM   1442  C   ALA A  97      -6.135  -6.441 -30.822  1.00  0.54           C  
ATOM   1443  O   ALA A  97      -5.205  -6.031 -31.514  1.00  0.54           O  
ATOM   1444  CB  ALA A  97      -8.161  -5.099 -30.469  1.00  0.54           C  
ATOM   1445  H   ALA A  97      -9.191  -7.322 -30.481  1.00  0.54           H  
ATOM   1446  HA  ALA A  97      -7.566  -5.966 -32.325  1.00  0.54           H  
ATOM   1447 1HB  ALA A  97      -7.590  -4.181 -30.610  1.00  0.54           H  
ATOM   1448 2HB  ALA A  97      -9.164  -4.978 -30.814  1.00  0.54           H  
ATOM   1449 3HB  ALA A  97      -8.170  -5.365 -29.418  1.00  0.54           H  
ATOM   1450  N   ALA A  98      -5.941  -7.138 -29.699  1.00  0.54           N  
ATOM   1451  CA  ALA A  98      -4.596  -7.390 -29.231  1.00  0.54           C  
ATOM   1452  C   ALA A  98      -3.815  -8.168 -30.267  1.00  0.54           C  
ATOM   1453  O   ALA A  98      -2.655  -7.868 -30.550  1.00  0.54           O  
ATOM   1454  CB  ALA A  98      -4.646  -8.170 -27.944  1.00  0.54           C  
ATOM   1455  H   ALA A  98      -6.723  -7.452 -29.128  1.00  0.54           H  
ATOM   1456  HA  ALA A  98      -4.105  -6.432 -29.067  1.00  0.54           H  
ATOM   1457 1HB  ALA A  98      -3.633  -8.351 -27.576  1.00  0.54           H  
ATOM   1458 2HB  ALA A  98      -5.206  -7.605 -27.218  1.00  0.54           H  
ATOM   1459 3HB  ALA A  98      -5.140  -9.118 -28.121  1.00  0.54           H  
ATOM   1460  N   ARG A  99      -4.458  -9.154 -30.889  1.00  0.56           N  
ATOM   1461  CA  ARG A  99      -3.757  -9.921 -31.897  1.00  0.56           C  
ATOM   1462  C   ARG A  99      -3.439  -9.053 -33.119  1.00  0.56           C  
ATOM   1463  O   ARG A  99      -2.314  -9.066 -33.623  1.00  0.56           O  
ATOM   1464  CB  ARG A  99      -4.572 -11.148 -32.288  1.00  0.56           C  
ATOM   1465  CG  ARG A  99      -4.639 -12.241 -31.199  1.00  0.56           C  
ATOM   1466  CD  ARG A  99      -5.176 -13.535 -31.724  1.00  0.56           C  
ATOM   1467  NE  ARG A  99      -6.564 -13.440 -32.191  1.00  0.56           N  
ATOM   1468  CZ  ARG A  99      -7.670 -13.630 -31.426  1.00  0.56           C  
ATOM   1469  NH1 ARG A  99      -7.575 -13.923 -30.154  1.00  0.56           N  
ATOM   1470  NH2 ARG A  99      -8.867 -13.532 -31.966  1.00  0.56           N  
ATOM   1471  H   ARG A  99      -5.418  -9.392 -30.635  1.00  0.56           H  
ATOM   1472  HA  ARG A  99      -2.819 -10.269 -31.467  1.00  0.56           H  
ATOM   1473 1HB  ARG A  99      -5.598 -10.840 -32.503  1.00  0.56           H  
ATOM   1474 2HB  ARG A  99      -4.163 -11.590 -33.193  1.00  0.56           H  
ATOM   1475 1HG  ARG A  99      -3.636 -12.418 -30.812  1.00  0.56           H  
ATOM   1476 2HG  ARG A  99      -5.278 -11.912 -30.388  1.00  0.56           H  
ATOM   1477 1HD  ARG A  99      -4.560 -13.864 -32.560  1.00  0.56           H  
ATOM   1478 2HD  ARG A  99      -5.136 -14.283 -30.934  1.00  0.56           H  
ATOM   1479  HE  ARG A  99      -6.708 -13.219 -33.165  1.00  0.56           H  
ATOM   1480 1HH1 ARG A  99      -6.670 -14.004 -29.715  1.00  0.56           H  
ATOM   1481 2HH1 ARG A  99      -8.428 -14.073 -29.627  1.00  0.56           H  
ATOM   1482 1HH2 ARG A  99      -8.964 -13.312 -32.946  1.00  0.56           H  
ATOM   1483 2HH2 ARG A  99      -9.707 -13.678 -31.380  1.00  0.56           H  
ATOM   1484  N   GLU A 100      -4.394  -8.220 -33.543  1.00  0.57           N  
ATOM   1485  CA  GLU A 100      -4.198  -7.356 -34.713  1.00  0.57           C  
ATOM   1486  C   GLU A 100      -3.055  -6.359 -34.505  1.00  0.57           C  
ATOM   1487  O   GLU A 100      -2.247  -6.105 -35.406  1.00  0.57           O  
ATOM   1488  CB  GLU A 100      -5.493  -6.589 -35.031  1.00  0.57           C  
ATOM   1489  CG  GLU A 100      -6.640  -7.448 -35.586  1.00  0.57           C  
ATOM   1490  CD  GLU A 100      -7.934  -6.674 -35.763  1.00  0.57           C  
ATOM   1491  OE1 GLU A 100      -8.001  -5.546 -35.328  1.00  0.57           O  
ATOM   1492  OE2 GLU A 100      -8.852  -7.215 -36.338  1.00  0.57           O  
ATOM   1493  H   GLU A 100      -5.301  -8.226 -33.070  1.00  0.57           H  
ATOM   1494  HA  GLU A 100      -3.948  -7.989 -35.564  1.00  0.57           H  
ATOM   1495 1HB  GLU A 100      -5.852  -6.106 -34.125  1.00  0.57           H  
ATOM   1496 2HB  GLU A 100      -5.279  -5.804 -35.754  1.00  0.57           H  
ATOM   1497 1HG  GLU A 100      -6.339  -7.851 -36.551  1.00  0.57           H  
ATOM   1498 2HG  GLU A 100      -6.811  -8.284 -34.916  1.00  0.57           H  
ATOM   1499  N   GLN A 101      -2.945  -5.855 -33.280  1.00  0.58           N  
ATOM   1500  CA  GLN A 101      -1.937  -4.877 -32.893  1.00  0.58           C  
ATOM   1501  C   GLN A 101      -0.627  -5.527 -32.448  1.00  0.58           C  
ATOM   1502  O   GLN A 101       0.293  -4.837 -32.008  1.00  0.58           O  
ATOM   1503  CB  GLN A 101      -2.491  -3.969 -31.792  1.00  0.58           C  
ATOM   1504  CG  GLN A 101      -3.662  -3.089 -32.261  1.00  0.58           C  
ATOM   1505  CD  GLN A 101      -4.268  -2.238 -31.156  1.00  0.58           C  
ATOM   1506  OE1 GLN A 101      -4.353  -2.658 -30.007  1.00  0.58           O  
ATOM   1507  NE2 GLN A 101      -4.683  -1.013 -31.507  1.00  0.58           N  
ATOM   1508  H   GLN A 101      -3.649  -6.117 -32.587  1.00  0.58           H  
ATOM   1509  HA  GLN A 101      -1.718  -4.260 -33.762  1.00  0.58           H  
ATOM   1510 1HB  GLN A 101      -2.853  -4.592 -30.968  1.00  0.58           H  
ATOM   1511 2HB  GLN A 101      -1.701  -3.329 -31.402  1.00  0.58           H  
ATOM   1512 1HG  GLN A 101      -3.309  -2.428 -33.052  1.00  0.58           H  
ATOM   1513 2HG  GLN A 101      -4.446  -3.747 -32.649  1.00  0.58           H  
ATOM   1514 1HE2 GLN A 101      -5.086  -0.381 -30.810  1.00  0.58           H  
ATOM   1515 2HE2 GLN A 101      -4.592  -0.706 -32.454  1.00  0.58           H  
ATOM   1516  N   ARG A 102      -0.547  -6.857 -32.553  1.00  0.60           N  
ATOM   1517  CA  ARG A 102       0.617  -7.646 -32.173  1.00  0.60           C  
ATOM   1518  C   ARG A 102       1.025  -7.488 -30.705  1.00  0.60           C  
ATOM   1519  O   ARG A 102       2.213  -7.433 -30.375  1.00  0.60           O  
ATOM   1520  CB  ARG A 102       1.788  -7.323 -33.098  1.00  0.60           C  
ATOM   1521  CG  ARG A 102       1.782  -8.101 -34.424  1.00  0.60           C  
ATOM   1522  CD  ARG A 102       0.653  -7.691 -35.356  1.00  0.60           C  
ATOM   1523  NE  ARG A 102       0.781  -8.358 -36.659  1.00  0.60           N  
ATOM   1524  CZ  ARG A 102      -0.107  -8.307 -37.689  1.00  0.60           C  
ATOM   1525  NH1 ARG A 102      -1.233  -7.620 -37.615  1.00  0.60           N  
ATOM   1526  NH2 ARG A 102       0.167  -8.969 -38.803  1.00  0.60           N  
ATOM   1527  H   ARG A 102      -1.332  -7.381 -32.935  1.00  0.60           H  
ATOM   1528  HA  ARG A 102       0.357  -8.694 -32.331  1.00  0.60           H  
ATOM   1529 1HB  ARG A 102       1.805  -6.268 -33.345  1.00  0.60           H  
ATOM   1530 2HB  ARG A 102       2.722  -7.550 -32.586  1.00  0.60           H  
ATOM   1531 1HG  ARG A 102       2.726  -7.935 -34.942  1.00  0.60           H  
ATOM   1532 2HG  ARG A 102       1.668  -9.164 -34.211  1.00  0.60           H  
ATOM   1533 1HD  ARG A 102      -0.305  -7.977 -34.918  1.00  0.60           H  
ATOM   1534 2HD  ARG A 102       0.668  -6.613 -35.516  1.00  0.60           H  
ATOM   1535  HE  ARG A 102       1.612  -8.909 -36.802  1.00  0.60           H  
ATOM   1536 1HH1 ARG A 102      -1.490  -7.095 -36.765  1.00  0.60           H  
ATOM   1537 2HH1 ARG A 102      -1.862  -7.609 -38.400  1.00  0.60           H  
ATOM   1538 1HH2 ARG A 102       1.023  -9.500 -38.879  1.00  0.60           H  
ATOM   1539 2HH2 ARG A 102      -0.480  -8.942 -39.577  1.00  0.60           H  
ATOM   1540  N   ILE A 103       0.028  -7.459 -29.825  1.00  0.61           N  
ATOM   1541  CA  ILE A 103       0.225  -7.391 -28.388  1.00  0.61           C  
ATOM   1542  C   ILE A 103      -0.017  -8.808 -27.857  1.00  0.61           C  
ATOM   1543  O   ILE A 103      -1.115  -9.332 -28.040  1.00  0.61           O  
ATOM   1544  CB  ILE A 103      -0.784  -6.441 -27.741  1.00  0.61           C  
ATOM   1545  CG1 ILE A 103      -0.654  -5.059 -28.320  1.00  0.61           C  
ATOM   1546  CG2 ILE A 103      -0.553  -6.408 -26.255  1.00  0.61           C  
ATOM   1547  CD1 ILE A 103      -1.794  -4.156 -27.928  1.00  0.61           C  
ATOM   1548  H   ILE A 103      -0.926  -7.502 -30.173  1.00  0.61           H  
ATOM   1549  HA  ILE A 103       1.220  -7.026 -28.175  1.00  0.61           H  
ATOM   1550  HB  ILE A 103      -1.790  -6.784 -27.946  1.00  0.61           H  
ATOM   1551 1HG1 ILE A 103       0.274  -4.608 -27.967  1.00  0.61           H  
ATOM   1552 2HG1 ILE A 103      -0.623  -5.123 -29.406  1.00  0.61           H  
ATOM   1553 1HG2 ILE A 103      -1.262  -5.734 -25.788  1.00  0.61           H  
ATOM   1554 2HG2 ILE A 103      -0.672  -7.413 -25.849  1.00  0.61           H  
ATOM   1555 3HG2 ILE A 103       0.453  -6.055 -26.069  1.00  0.61           H  
ATOM   1556 1HD1 ILE A 103      -1.653  -3.163 -28.364  1.00  0.61           H  
ATOM   1557 2HD1 ILE A 103      -2.739  -4.563 -28.278  1.00  0.61           H  
ATOM   1558 3HD1 ILE A 103      -1.820  -4.066 -26.847  1.00  0.61           H  
ATOM   1559  N   PRO A 104       0.960  -9.481 -27.236  1.00  0.64           N  
ATOM   1560  CA  PRO A 104       0.826 -10.843 -26.759  1.00  0.64           C  
ATOM   1561  C   PRO A 104      -0.360 -10.990 -25.830  1.00  0.64           C  
ATOM   1562  O   PRO A 104      -0.602 -10.108 -24.999  1.00  0.64           O  
ATOM   1563  CB  PRO A 104       2.143 -11.055 -25.997  1.00  0.64           C  
ATOM   1564  CG  PRO A 104       3.120 -10.122 -26.667  1.00  0.64           C  
ATOM   1565  CD  PRO A 104       2.302  -8.897 -27.038  1.00  0.64           C  
ATOM   1566  HA  PRO A 104       0.741 -11.526 -27.618  1.00  0.64           H  
ATOM   1567 1HB  PRO A 104       2.000 -10.831 -24.933  1.00  0.64           H  
ATOM   1568 2HB  PRO A 104       2.445 -12.112 -26.059  1.00  0.64           H  
ATOM   1569 1HG  PRO A 104       3.946  -9.882 -25.979  1.00  0.64           H  
ATOM   1570 2HG  PRO A 104       3.570 -10.608 -27.545  1.00  0.64           H  
ATOM   1571 1HD  PRO A 104       2.295  -8.156 -26.228  1.00  0.64           H  
ATOM   1572 2HD  PRO A 104       2.720  -8.505 -27.977  1.00  0.64           H  
ATOM   1573  N   VAL A 105      -1.071 -12.109 -25.966  1.00  0.66           N  
ATOM   1574  CA  VAL A 105      -2.206 -12.408 -25.106  1.00  0.66           C  
ATOM   1575  C   VAL A 105      -1.810 -13.603 -24.246  1.00  0.66           C  
ATOM   1576  O   VAL A 105      -1.486 -14.672 -24.770  1.00  0.66           O  
ATOM   1577  CB  VAL A 105      -3.481 -12.712 -25.921  1.00  0.66           C  
ATOM   1578  CG1 VAL A 105      -4.610 -13.028 -24.970  1.00  0.66           C  
ATOM   1579  CG2 VAL A 105      -3.860 -11.496 -26.797  1.00  0.66           C  
ATOM   1580  H   VAL A 105      -0.813 -12.773 -26.679  1.00  0.66           H  
ATOM   1581  HA  VAL A 105      -2.406 -11.553 -24.473  1.00  0.66           H  
ATOM   1582  HB  VAL A 105      -3.308 -13.585 -26.547  1.00  0.66           H  
ATOM   1583 1HG1 VAL A 105      -5.512 -13.254 -25.531  1.00  0.66           H  
ATOM   1584 2HG1 VAL A 105      -4.343 -13.885 -24.351  1.00  0.66           H  
ATOM   1585 3HG1 VAL A 105      -4.776 -12.159 -24.339  1.00  0.66           H  
ATOM   1586 1HG2 VAL A 105      -4.766 -11.716 -27.366  1.00  0.66           H  
ATOM   1587 2HG2 VAL A 105      -4.038 -10.640 -26.163  1.00  0.66           H  
ATOM   1588 3HG2 VAL A 105      -3.046 -11.267 -27.491  1.00  0.66           H  
ATOM   1589  N   ILE A 106      -1.783 -13.386 -22.940  1.00  0.69           N  
ATOM   1590  CA  ILE A 106      -1.300 -14.347 -21.963  1.00  0.69           C  
ATOM   1591  C   ILE A 106      -2.418 -14.935 -21.101  1.00  0.69           C  
ATOM   1592  O   ILE A 106      -3.263 -14.217 -20.569  1.00  0.69           O  
ATOM   1593  CB  ILE A 106      -0.228 -13.663 -21.095  1.00  0.69           C  
ATOM   1594  CG1 ILE A 106       0.855 -13.077 -22.001  1.00  0.69           C  
ATOM   1595  CG2 ILE A 106       0.365 -14.632 -20.140  1.00  0.69           C  
ATOM   1596  CD1 ILE A 106       1.568 -14.089 -22.855  1.00  0.69           C  
ATOM   1597  H   ILE A 106      -2.091 -12.481 -22.612  1.00  0.69           H  
ATOM   1598  HA  ILE A 106      -0.826 -15.172 -22.496  1.00  0.69           H  
ATOM   1599  HB  ILE A 106      -0.677 -12.833 -20.546  1.00  0.69           H  
ATOM   1600 1HG1 ILE A 106       0.395 -12.341 -22.657  1.00  0.69           H  
ATOM   1601 2HG1 ILE A 106       1.593 -12.577 -21.378  1.00  0.69           H  
ATOM   1602 1HG2 ILE A 106       1.126 -14.156 -19.539  1.00  0.69           H  
ATOM   1603 2HG2 ILE A 106      -0.414 -15.019 -19.493  1.00  0.69           H  
ATOM   1604 3HG2 ILE A 106       0.815 -15.448 -20.703  1.00  0.69           H  
ATOM   1605 1HD1 ILE A 106       2.318 -13.585 -23.465  1.00  0.69           H  
ATOM   1606 2HD1 ILE A 106       2.054 -14.829 -22.215  1.00  0.69           H  
ATOM   1607 3HD1 ILE A 106       0.856 -14.593 -23.504  1.00  0.69           H  
ATOM   1608  N   ARG A 107      -2.457 -16.254 -21.007  1.00  0.71           N  
ATOM   1609  CA  ARG A 107      -3.500 -16.939 -20.262  1.00  0.71           C  
ATOM   1610  C   ARG A 107      -3.151 -17.011 -18.795  1.00  0.71           C  
ATOM   1611  O   ARG A 107      -2.593 -18.068 -18.504  1.00  0.71           O  
ATOM   1612  CB  ARG A 107      -3.647 -18.336 -20.803  1.00  0.71           C  
ATOM   1613  CG  ARG A 107      -4.093 -18.386 -22.251  1.00  0.71           C  
ATOM   1614  CD  ARG A 107      -3.959 -19.747 -22.821  1.00  0.71           C  
ATOM   1615  NE  ARG A 107      -2.545 -20.146 -22.911  1.00  0.71           N  
ATOM   1616  CZ  ARG A 107      -2.106 -21.353 -23.332  1.00  0.71           C  
ATOM   1617  NH1 ARG A 107      -2.972 -22.276 -23.710  1.00  0.71           N  
ATOM   1618  NH2 ARG A 107      -0.806 -21.612 -23.369  1.00  0.71           N  
ATOM   1619  H   ARG A 107      -1.720 -16.831 -21.430  1.00  0.71           H  
ATOM   1620  HA  ARG A 107      -4.439 -16.397 -20.377  1.00  0.71           H  
ATOM   1621 1HB  ARG A 107      -2.696 -18.863 -20.721  1.00  0.71           H  
ATOM   1622 2HB  ARG A 107      -4.379 -18.881 -20.210  1.00  0.71           H  
ATOM   1623 1HG  ARG A 107      -5.136 -18.075 -22.320  1.00  0.71           H  
ATOM   1624 2HG  ARG A 107      -3.469 -17.707 -22.838  1.00  0.71           H  
ATOM   1625 1HD  ARG A 107      -4.476 -20.465 -22.187  1.00  0.71           H  
ATOM   1626 2HD  ARG A 107      -4.384 -19.769 -23.823  1.00  0.71           H  
ATOM   1627  HE  ARG A 107      -1.830 -19.454 -22.619  1.00  0.71           H  
ATOM   1628 1HH1 ARG A 107      -3.962 -22.080 -23.682  1.00  0.71           H  
ATOM   1629 2HH1 ARG A 107      -2.644 -23.178 -24.024  1.00  0.71           H  
ATOM   1630 1HH2 ARG A 107      -0.124 -20.891 -23.067  1.00  0.71           H  
ATOM   1631 2HH2 ARG A 107      -0.479 -22.508 -23.682  1.00  0.71           H  
ATOM   1632  N   ARG A 108      -4.154 -16.633 -18.011  1.00  0.73           N  
ATOM   1633  CA  ARG A 108      -3.853 -16.051 -16.700  1.00  0.73           C  
ATOM   1634  C   ARG A 108      -2.784 -16.802 -15.914  1.00  0.73           C  
ATOM   1635  O   ARG A 108      -1.899 -16.183 -15.317  1.00  0.73           O  
ATOM   1636  CB  ARG A 108      -5.100 -16.041 -15.847  1.00  0.73           C  
ATOM   1637  CG  ARG A 108      -4.917 -15.469 -14.489  1.00  0.73           C  
ATOM   1638  CD  ARG A 108      -6.130 -15.623 -13.666  1.00  0.73           C  
ATOM   1639  NE  ARG A 108      -6.430 -16.983 -13.235  1.00  0.73           N  
ATOM   1640  CZ  ARG A 108      -5.911 -17.593 -12.146  1.00  0.73           C  
ATOM   1641  NH1 ARG A 108      -5.034 -16.986 -11.377  1.00  0.73           N  
ATOM   1642  NH2 ARG A 108      -6.313 -18.813 -11.838  1.00  0.73           N  
ATOM   1643  H   ARG A 108      -4.899 -17.306 -17.937  1.00  0.73           H  
ATOM   1644  HA  ARG A 108      -3.516 -15.028 -16.856  1.00  0.73           H  
ATOM   1645 1HB  ARG A 108      -5.874 -15.457 -16.350  1.00  0.73           H  
ATOM   1646 2HB  ARG A 108      -5.476 -17.057 -15.735  1.00  0.73           H  
ATOM   1647 1HG  ARG A 108      -4.091 -15.976 -13.992  1.00  0.73           H  
ATOM   1648 2HG  ARG A 108      -4.697 -14.404 -14.582  1.00  0.73           H  
ATOM   1649 1HD  ARG A 108      -6.046 -14.999 -12.789  1.00  0.73           H  
ATOM   1650 2HD  ARG A 108      -6.958 -15.310 -14.264  1.00  0.73           H  
ATOM   1651  HE  ARG A 108      -7.106 -17.506 -13.776  1.00  0.73           H  
ATOM   1652 1HH1 ARG A 108      -4.711 -16.057 -11.611  1.00  0.73           H  
ATOM   1653 2HH1 ARG A 108      -4.687 -17.459 -10.552  1.00  0.73           H  
ATOM   1654 1HH2 ARG A 108      -7.006 -19.290 -12.408  1.00  0.73           H  
ATOM   1655 2HH2 ARG A 108      -5.956 -19.281 -11.015  1.00  0.73           H  
ATOM   1656  N   ALA A 109      -2.840 -18.129 -15.941  1.00  0.74           N  
ATOM   1657  CA  ALA A 109      -1.909 -18.985 -15.219  1.00  0.74           C  
ATOM   1658  C   ALA A 109      -0.481 -18.673 -15.629  1.00  0.74           C  
ATOM   1659  O   ALA A 109       0.438 -18.719 -14.815  1.00  0.74           O  
ATOM   1660  CB  ALA A 109      -2.220 -20.423 -15.533  1.00  0.74           C  
ATOM   1661  H   ALA A 109      -3.556 -18.564 -16.502  1.00  0.74           H  
ATOM   1662  HA  ALA A 109      -2.019 -18.800 -14.151  1.00  0.74           H  
ATOM   1663 1HB  ALA A 109      -1.538 -21.078 -14.990  1.00  0.74           H  
ATOM   1664 2HB  ALA A 109      -3.238 -20.631 -15.248  1.00  0.74           H  
ATOM   1665 3HB  ALA A 109      -2.104 -20.581 -16.605  1.00  0.74           H  
ATOM   1666  N   GLU A 110      -0.312 -18.331 -16.895  1.00  0.74           N  
ATOM   1667  CA  GLU A 110       0.974 -17.964 -17.452  1.00  0.74           C  
ATOM   1668  C   GLU A 110       1.514 -16.680 -16.786  1.00  0.74           C  
ATOM   1669  O   GLU A 110       2.718 -16.562 -16.586  1.00  0.74           O  
ATOM   1670  CB  GLU A 110       0.861 -17.820 -18.977  1.00  0.74           C  
ATOM   1671  CG  GLU A 110       0.681 -19.136 -19.749  1.00  0.74           C  
ATOM   1672  CD  GLU A 110       0.448 -18.977 -21.286  1.00  0.74           C  
ATOM   1673  OE1 GLU A 110      -0.423 -18.227 -21.713  1.00  0.74           O  
ATOM   1674  OE2 GLU A 110       1.132 -19.646 -22.031  1.00  0.74           O  
ATOM   1675  H   GLU A 110      -1.131 -18.317 -17.490  1.00  0.74           H  
ATOM   1676  HA  GLU A 110       1.676 -18.771 -17.246  1.00  0.74           H  
ATOM   1677 1HB  GLU A 110      -0.015 -17.235 -19.198  1.00  0.74           H  
ATOM   1678 2HB  GLU A 110       1.733 -17.298 -19.368  1.00  0.74           H  
ATOM   1679 1HG  GLU A 110       1.561 -19.756 -19.591  1.00  0.74           H  
ATOM   1680 2HG  GLU A 110      -0.175 -19.662 -19.319  1.00  0.74           H  
ATOM   1681  N   MET A 111       0.644 -15.719 -16.426  1.00  0.74           N  
ATOM   1682  CA  MET A 111       1.120 -14.496 -15.767  1.00  0.74           C  
ATOM   1683  C   MET A 111       1.550 -14.827 -14.361  1.00  0.74           C  
ATOM   1684  O   MET A 111       2.542 -14.299 -13.847  1.00  0.74           O  
ATOM   1685  CB  MET A 111       0.036 -13.434 -15.712  1.00  0.74           C  
ATOM   1686  CG  MET A 111      -0.302 -12.793 -16.977  1.00  0.74           C  
ATOM   1687  SD  MET A 111       1.089 -11.896 -17.730  1.00  0.74           S  
ATOM   1688  CE  MET A 111       1.240 -10.524 -16.586  1.00  0.74           C  
ATOM   1689  H   MET A 111      -0.352 -15.859 -16.544  1.00  0.74           H  
ATOM   1690  HA  MET A 111       1.983 -14.112 -16.310  1.00  0.74           H  
ATOM   1691 1HB  MET A 111      -0.877 -13.873 -15.318  1.00  0.74           H  
ATOM   1692 2HB  MET A 111       0.339 -12.650 -15.018  1.00  0.74           H  
ATOM   1693 1HG  MET A 111      -0.692 -13.520 -17.677  1.00  0.74           H  
ATOM   1694 2HG  MET A 111      -1.063 -12.090 -16.751  1.00  0.74           H  
ATOM   1695 1HE  MET A 111       2.058  -9.873 -16.901  1.00  0.74           H  
ATOM   1696 2HE  MET A 111       0.317  -9.960 -16.569  1.00  0.74           H  
ATOM   1697 3HE  MET A 111       1.440 -10.904 -15.590  1.00  0.74           H  
ATOM   1698  N   LEU A 112       0.815 -15.751 -13.755  1.00  0.74           N  
ATOM   1699  CA  LEU A 112       1.129 -16.182 -12.412  1.00  0.74           C  
ATOM   1700  C   LEU A 112       2.483 -16.867 -12.468  1.00  0.74           C  
ATOM   1701  O   LEU A 112       3.352 -16.619 -11.630  1.00  0.74           O  
ATOM   1702  CB  LEU A 112       0.037 -17.103 -11.877  1.00  0.74           C  
ATOM   1703  CG  LEU A 112       0.205 -17.605 -10.453  1.00  0.74           C  
ATOM   1704  CD1 LEU A 112       0.284 -16.408  -9.485  1.00  0.74           C  
ATOM   1705  CD2 LEU A 112      -0.992 -18.494 -10.128  1.00  0.74           C  
ATOM   1706  H   LEU A 112       0.003 -16.135 -14.245  1.00  0.74           H  
ATOM   1707  HA  LEU A 112       1.202 -15.310 -11.767  1.00  0.74           H  
ATOM   1708 1HB  LEU A 112      -0.907 -16.596 -11.949  1.00  0.74           H  
ATOM   1709 2HB  LEU A 112      -0.009 -17.972 -12.511  1.00  0.74           H  
ATOM   1710  HG  LEU A 112       1.126 -18.180 -10.369  1.00  0.74           H  
ATOM   1711 1HD1 LEU A 112       0.399 -16.765  -8.465  1.00  0.74           H  
ATOM   1712 2HD1 LEU A 112       1.141 -15.790  -9.746  1.00  0.74           H  
ATOM   1713 3HD1 LEU A 112      -0.628 -15.818  -9.561  1.00  0.74           H  
ATOM   1714 1HD2 LEU A 112      -0.907 -18.883  -9.131  1.00  0.74           H  
ATOM   1715 2HD2 LEU A 112      -1.910 -17.914 -10.213  1.00  0.74           H  
ATOM   1716 3HD2 LEU A 112      -1.026 -19.323 -10.826  1.00  0.74           H  
ATOM   1717  N   ALA A 113       2.677 -17.703 -13.491  1.00  0.74           N  
ATOM   1718  CA  ALA A 113       3.932 -18.401 -13.668  1.00  0.74           C  
ATOM   1719  C   ALA A 113       5.082 -17.425 -13.805  1.00  0.74           C  
ATOM   1720  O   ALA A 113       6.132 -17.637 -13.197  1.00  0.74           O  
ATOM   1721  CB  ALA A 113       3.889 -19.257 -14.907  1.00  0.74           C  
ATOM   1722  H   ALA A 113       1.917 -17.885 -14.141  1.00  0.74           H  
ATOM   1723  HA  ALA A 113       4.095 -19.028 -12.793  1.00  0.74           H  
ATOM   1724 1HB  ALA A 113       4.830 -19.793 -15.013  1.00  0.74           H  
ATOM   1725 2HB  ALA A 113       3.076 -19.954 -14.835  1.00  0.74           H  
ATOM   1726 3HB  ALA A 113       3.739 -18.637 -15.774  1.00  0.74           H  
ATOM   1727  N   GLU A 114       4.870 -16.328 -14.551  1.00  0.76           N  
ATOM   1728  CA  GLU A 114       5.927 -15.344 -14.733  1.00  0.76           C  
ATOM   1729  C   GLU A 114       6.271 -14.677 -13.405  1.00  0.76           C  
ATOM   1730  O   GLU A 114       7.448 -14.467 -13.115  1.00  0.76           O  
ATOM   1731  CB  GLU A 114       5.545 -14.302 -15.790  1.00  0.76           C  
ATOM   1732  CG  GLU A 114       5.488 -14.806 -17.243  1.00  0.76           C  
ATOM   1733  CD  GLU A 114       6.807 -15.269 -17.805  1.00  0.76           C  
ATOM   1734  OE1 GLU A 114       7.763 -14.538 -17.731  1.00  0.76           O  
ATOM   1735  OE2 GLU A 114       6.858 -16.371 -18.313  1.00  0.76           O  
ATOM   1736  H   GLU A 114       3.983 -16.215 -15.043  1.00  0.76           H  
ATOM   1737  HA  GLU A 114       6.814 -15.859 -15.090  1.00  0.76           H  
ATOM   1738 1HB  GLU A 114       4.558 -13.902 -15.555  1.00  0.76           H  
ATOM   1739 2HB  GLU A 114       6.250 -13.472 -15.752  1.00  0.76           H  
ATOM   1740 1HG  GLU A 114       4.806 -15.634 -17.294  1.00  0.76           H  
ATOM   1741 2HG  GLU A 114       5.089 -14.009 -17.869  1.00  0.76           H  
ATOM   1742  N   LEU A 115       5.270 -14.427 -12.551  1.00  0.78           N  
ATOM   1743  CA  LEU A 115       5.571 -13.861 -11.238  1.00  0.78           C  
ATOM   1744  C   LEU A 115       6.426 -14.868 -10.442  1.00  0.78           C  
ATOM   1745  O   LEU A 115       7.429 -14.509  -9.813  1.00  0.78           O  
ATOM   1746  CB  LEU A 115       4.266 -13.579 -10.445  1.00  0.78           C  
ATOM   1747  CG  LEU A 115       3.332 -12.428 -10.903  1.00  0.78           C  
ATOM   1748  CD1 LEU A 115       2.001 -12.495 -10.109  1.00  0.78           C  
ATOM   1749  CD2 LEU A 115       4.007 -11.104 -10.623  1.00  0.78           C  
ATOM   1750  H   LEU A 115       4.305 -14.602 -12.838  1.00  0.78           H  
ATOM   1751  HA  LEU A 115       6.132 -12.936 -11.368  1.00  0.78           H  
ATOM   1752 1HB  LEU A 115       3.674 -14.486 -10.432  1.00  0.78           H  
ATOM   1753 2HB  LEU A 115       4.550 -13.355  -9.422  1.00  0.78           H  
ATOM   1754  HG  LEU A 115       3.114 -12.525 -11.970  1.00  0.78           H  
ATOM   1755 1HD1 LEU A 115       1.353 -11.680 -10.417  1.00  0.78           H  
ATOM   1756 2HD1 LEU A 115       1.508 -13.441 -10.300  1.00  0.78           H  
ATOM   1757 3HD1 LEU A 115       2.208 -12.404  -9.044  1.00  0.78           H  
ATOM   1758 1HD2 LEU A 115       3.357 -10.296 -10.926  1.00  0.78           H  
ATOM   1759 2HD2 LEU A 115       4.214 -11.011  -9.554  1.00  0.78           H  
ATOM   1760 3HD2 LEU A 115       4.944 -11.042 -11.172  1.00  0.78           H  
ATOM   1761  N   MET A 116       6.058 -16.152 -10.535  1.00  0.80           N  
ATOM   1762  CA  MET A 116       6.746 -17.236  -9.829  1.00  0.80           C  
ATOM   1763  C   MET A 116       8.150 -17.494 -10.369  1.00  0.80           C  
ATOM   1764  O   MET A 116       9.017 -17.946  -9.627  1.00  0.80           O  
ATOM   1765  CB  MET A 116       5.905 -18.517  -9.875  1.00  0.80           C  
ATOM   1766  CG  MET A 116       4.592 -18.464  -9.066  1.00  0.80           C  
ATOM   1767  SD  MET A 116       3.539 -19.896  -9.282  1.00  0.80           S  
ATOM   1768  CE  MET A 116       4.405 -21.171  -8.440  1.00  0.80           C  
ATOM   1769  H   MET A 116       5.229 -16.380 -11.087  1.00  0.80           H  
ATOM   1770  HA  MET A 116       6.862 -16.944  -8.789  1.00  0.80           H  
ATOM   1771 1HB  MET A 116       5.649 -18.736 -10.904  1.00  0.80           H  
ATOM   1772 2HB  MET A 116       6.499 -19.352  -9.502  1.00  0.80           H  
ATOM   1773 1HG  MET A 116       4.828 -18.382  -8.007  1.00  0.80           H  
ATOM   1774 2HG  MET A 116       4.024 -17.584  -9.365  1.00  0.80           H  
ATOM   1775 1HE  MET A 116       3.843 -22.093  -8.518  1.00  0.80           H  
ATOM   1776 2HE  MET A 116       5.388 -21.304  -8.889  1.00  0.80           H  
ATOM   1777 3HE  MET A 116       4.512 -20.902  -7.389  1.00  0.80           H  
ATOM   1778  N   ARG A 117       8.417 -17.171 -11.635  1.00  0.80           N  
ATOM   1779  CA  ARG A 117       9.746 -17.421 -12.199  1.00  0.80           C  
ATOM   1780  C   ARG A 117      10.864 -16.689 -11.476  1.00  0.80           C  
ATOM   1781  O   ARG A 117      12.028 -17.068 -11.604  1.00  0.80           O  
ATOM   1782  CB  ARG A 117       9.866 -17.036 -13.665  1.00  0.80           C  
ATOM   1783  CG  ARG A 117       9.116 -17.914 -14.653  1.00  0.80           C  
ATOM   1784  CD  ARG A 117       9.443 -17.556 -16.051  1.00  0.80           C  
ATOM   1785  NE  ARG A 117       8.592 -18.238 -17.009  1.00  0.80           N  
ATOM   1786  CZ  ARG A 117       8.707 -19.523 -17.403  1.00  0.80           C  
ATOM   1787  NH1 ARG A 117       9.637 -20.308 -16.894  1.00  0.80           N  
ATOM   1788  NH2 ARG A 117       7.873 -19.993 -18.313  1.00  0.80           N  
ATOM   1789  H   ARG A 117       7.669 -16.817 -12.229  1.00  0.80           H  
ATOM   1790  HA  ARG A 117       9.940 -18.490 -12.121  1.00  0.80           H  
ATOM   1791 1HB  ARG A 117       9.492 -16.017 -13.792  1.00  0.80           H  
ATOM   1792 2HB  ARG A 117      10.915 -17.032 -13.951  1.00  0.80           H  
ATOM   1793 1HG  ARG A 117       9.377 -18.957 -14.488  1.00  0.80           H  
ATOM   1794 2HG  ARG A 117       8.066 -17.788 -14.530  1.00  0.80           H  
ATOM   1795 1HD  ARG A 117       9.304 -16.479 -16.186  1.00  0.80           H  
ATOM   1796 2HD  ARG A 117      10.477 -17.818 -16.265  1.00  0.80           H  
ATOM   1797  HE  ARG A 117       7.866 -17.666 -17.462  1.00  0.80           H  
ATOM   1798 1HH1 ARG A 117      10.275 -19.952 -16.197  1.00  0.80           H  
ATOM   1799 2HH1 ARG A 117       9.711 -21.269 -17.203  1.00  0.80           H  
ATOM   1800 1HH2 ARG A 117       7.158 -19.387 -18.706  1.00  0.80           H  
ATOM   1801 2HH2 ARG A 117       7.945 -20.950 -18.617  1.00  0.80           H  
ATOM   1802  N   PHE A 118      10.544 -15.616 -10.761  1.00  0.79           N  
ATOM   1803  CA  PHE A 118      11.586 -14.867 -10.084  1.00  0.79           C  
ATOM   1804  C   PHE A 118      11.567 -15.118  -8.582  1.00  0.79           C  
ATOM   1805  O   PHE A 118      12.229 -14.396  -7.828  1.00  0.79           O  
ATOM   1806  CB  PHE A 118      11.356 -13.380 -10.307  1.00  0.79           C  
ATOM   1807  CG  PHE A 118      11.320 -12.993 -11.735  1.00  0.79           C  
ATOM   1808  CD1 PHE A 118      10.107 -12.698 -12.326  1.00  0.79           C  
ATOM   1809  CD2 PHE A 118      12.463 -12.936 -12.501  1.00  0.79           C  
ATOM   1810  CE1 PHE A 118      10.038 -12.342 -13.646  1.00  0.79           C  
ATOM   1811  CE2 PHE A 118      12.401 -12.575 -13.826  1.00  0.79           C  
ATOM   1812  CZ  PHE A 118      11.187 -12.278 -14.399  1.00  0.79           C  
ATOM   1813  H   PHE A 118       9.566 -15.329 -10.656  1.00  0.79           H  
ATOM   1814  HA  PHE A 118      12.557 -15.162 -10.480  1.00  0.79           H  
ATOM   1815 1HB  PHE A 118      10.407 -13.090  -9.857  1.00  0.79           H  
ATOM   1816 2HB  PHE A 118      12.134 -12.817  -9.822  1.00  0.79           H  
ATOM   1817  HD1 PHE A 118       9.192 -12.753 -11.726  1.00  0.79           H  
ATOM   1818  HD2 PHE A 118      13.423 -13.177 -12.046  1.00  0.79           H  
ATOM   1819  HE1 PHE A 118       9.073 -12.116 -14.091  1.00  0.79           H  
ATOM   1820  HE2 PHE A 118      13.310 -12.527 -14.422  1.00  0.79           H  
ATOM   1821  HZ  PHE A 118      11.137 -11.994 -15.451  1.00  0.79           H  
ATOM   1822  N   ARG A 119      10.758 -16.089  -8.130  1.00  0.77           N  
ATOM   1823  CA  ARG A 119      10.548 -16.271  -6.695  1.00  0.77           C  
ATOM   1824  C   ARG A 119      10.478 -17.732  -6.213  1.00  0.77           C  
ATOM   1825  O   ARG A 119      10.292 -18.680  -6.981  1.00  0.77           O  
ATOM   1826  CB  ARG A 119       9.256 -15.570  -6.330  1.00  0.77           C  
ATOM   1827  CG  ARG A 119       9.181 -14.159  -6.838  1.00  0.77           C  
ATOM   1828  CD  ARG A 119       8.027 -13.473  -6.400  1.00  0.77           C  
ATOM   1829  NE  ARG A 119       8.144 -13.106  -5.039  1.00  0.77           N  
ATOM   1830  CZ  ARG A 119       7.307 -12.287  -4.443  1.00  0.77           C  
ATOM   1831  NH1 ARG A 119       6.319 -11.777  -5.108  1.00  0.77           N  
ATOM   1832  NH2 ARG A 119       7.447 -11.944  -3.191  1.00  0.77           N  
ATOM   1833  H   ARG A 119      10.253 -16.694  -8.779  1.00  0.77           H  
ATOM   1834  HA  ARG A 119      11.368 -15.783  -6.168  1.00  0.77           H  
ATOM   1835 1HB  ARG A 119       8.418 -16.118  -6.763  1.00  0.77           H  
ATOM   1836 2HB  ARG A 119       9.116 -15.557  -5.256  1.00  0.77           H  
ATOM   1837 1HG  ARG A 119      10.056 -13.606  -6.504  1.00  0.77           H  
ATOM   1838 2HG  ARG A 119       9.129 -14.158  -7.919  1.00  0.77           H  
ATOM   1839 1HD  ARG A 119       7.855 -12.584  -6.990  1.00  0.77           H  
ATOM   1840 2HD  ARG A 119       7.182 -14.129  -6.511  1.00  0.77           H  
ATOM   1841  HE  ARG A 119       8.912 -13.486  -4.500  1.00  0.77           H  
ATOM   1842 1HH1 ARG A 119       6.175 -11.999  -6.083  1.00  0.77           H  
ATOM   1843 2HH1 ARG A 119       5.705 -11.153  -4.598  1.00  0.77           H  
ATOM   1844 1HH2 ARG A 119       8.238 -12.269  -2.619  1.00  0.77           H  
ATOM   1845 2HH2 ARG A 119       6.754 -11.332  -2.794  1.00  0.77           H  
ATOM   1846  N   HIS A 120      10.585 -17.923  -4.904  1.00  0.73           N  
ATOM   1847  CA  HIS A 120      10.468 -19.255  -4.322  1.00  0.73           C  
ATOM   1848  C   HIS A 120       8.981 -19.588  -4.249  1.00  0.73           C  
ATOM   1849  O   HIS A 120       8.322 -19.386  -3.223  1.00  0.73           O  
ATOM   1850  CB  HIS A 120      11.067 -19.286  -2.922  1.00  0.73           C  
ATOM   1851  CG  HIS A 120      11.360 -20.639  -2.379  1.00  0.73           C  
ATOM   1852  ND1 HIS A 120      12.534 -21.310  -2.666  1.00  0.73           N  
ATOM   1853  CD2 HIS A 120      10.651 -21.455  -1.577  1.00  0.73           C  
ATOM   1854  CE1 HIS A 120      12.538 -22.470  -2.029  1.00  0.73           C  
ATOM   1855  NE2 HIS A 120      11.414 -22.576  -1.361  1.00  0.73           N  
ATOM   1856  H   HIS A 120      10.716 -17.129  -4.289  1.00  0.73           H  
ATOM   1857  HA  HIS A 120      10.965 -19.996  -4.946  1.00  0.73           H  
ATOM   1858 1HB  HIS A 120      11.992 -18.711  -2.916  1.00  0.73           H  
ATOM   1859 2HB  HIS A 120      10.387 -18.792  -2.232  1.00  0.73           H  
ATOM   1860  HD2 HIS A 120       9.669 -21.262  -1.156  1.00  0.73           H  
ATOM   1861  HE1 HIS A 120      13.338 -23.209  -2.047  1.00  0.73           H  
ATOM   1862  HE2 HIS A 120      11.139 -23.357  -0.747  1.00  0.73           H  
ATOM   1863  N   GLY A 121       8.435 -20.007  -5.378  1.00  0.70           N  
ATOM   1864  CA  GLY A 121       7.005 -20.230  -5.456  1.00  0.70           C  
ATOM   1865  C   GLY A 121       6.532 -21.471  -4.703  1.00  0.70           C  
ATOM   1866  O   GLY A 121       7.214 -22.508  -4.692  1.00  0.70           O  
ATOM   1867  H   GLY A 121       9.044 -20.092  -6.193  1.00  0.70           H  
ATOM   1868 1HA  GLY A 121       6.495 -19.353  -5.074  1.00  0.70           H  
ATOM   1869 2HA  GLY A 121       6.721 -20.312  -6.504  1.00  0.70           H  
ATOM   1870  N   ILE A 122       5.338 -21.357  -4.123  1.00  0.67           N  
ATOM   1871  CA  ILE A 122       4.628 -22.442  -3.462  1.00  0.67           C  
ATOM   1872  C   ILE A 122       3.235 -22.505  -4.077  1.00  0.67           C  
ATOM   1873  O   ILE A 122       2.516 -21.502  -4.064  1.00  0.67           O  
ATOM   1874  CB  ILE A 122       4.503 -22.224  -1.933  1.00  0.67           C  
ATOM   1875  CG1 ILE A 122       5.909 -22.091  -1.312  1.00  0.67           C  
ATOM   1876  CG2 ILE A 122       3.713 -23.395  -1.280  1.00  0.67           C  
ATOM   1877  CD1 ILE A 122       5.912 -21.689   0.122  1.00  0.67           C  
ATOM   1878  H   ILE A 122       4.898 -20.444  -4.146  1.00  0.67           H  
ATOM   1879  HA  ILE A 122       5.153 -23.366  -3.644  1.00  0.67           H  
ATOM   1880  HB  ILE A 122       3.981 -21.296  -1.752  1.00  0.67           H  
ATOM   1881 1HG1 ILE A 122       6.422 -23.034  -1.402  1.00  0.67           H  
ATOM   1882 2HG1 ILE A 122       6.473 -21.337  -1.862  1.00  0.67           H  
ATOM   1883 1HG2 ILE A 122       3.623 -23.226  -0.211  1.00  0.67           H  
ATOM   1884 2HG2 ILE A 122       2.717 -23.455  -1.722  1.00  0.67           H  
ATOM   1885 3HG2 ILE A 122       4.240 -24.334  -1.457  1.00  0.67           H  
ATOM   1886 1HD1 ILE A 122       6.947 -21.624   0.455  1.00  0.67           H  
ATOM   1887 2HD1 ILE A 122       5.433 -20.722   0.235  1.00  0.67           H  
ATOM   1888 3HD1 ILE A 122       5.380 -22.429   0.713  1.00  0.67           H  
ATOM   1889  N   ALA A 123       2.853 -23.645  -4.631  1.00  0.67           N  
ATOM   1890  CA  ALA A 123       1.529 -23.702  -5.241  1.00  0.67           C  
ATOM   1891  C   ALA A 123       0.670 -24.716  -4.543  1.00  0.67           C  
ATOM   1892  O   ALA A 123       1.134 -25.801  -4.191  1.00  0.67           O  
ATOM   1893  CB  ALA A 123       1.601 -24.033  -6.710  1.00  0.67           C  
ATOM   1894  H   ALA A 123       3.478 -24.451  -4.598  1.00  0.67           H  
ATOM   1895  HA  ALA A 123       1.063 -22.732  -5.134  1.00  0.67           H  
ATOM   1896 1HB  ALA A 123       0.594 -24.048  -7.132  1.00  0.67           H  
ATOM   1897 2HB  ALA A 123       2.199 -23.289  -7.228  1.00  0.67           H  
ATOM   1898 3HB  ALA A 123       2.048 -24.991  -6.804  1.00  0.67           H  
ATOM   1899  N   ILE A 124      -0.592 -24.373  -4.405  1.00  0.69           N  
ATOM   1900  CA  ILE A 124      -1.552 -25.249  -3.778  1.00  0.69           C  
ATOM   1901  C   ILE A 124      -2.625 -25.735  -4.737  1.00  0.69           C  
ATOM   1902  O   ILE A 124      -3.287 -24.954  -5.428  1.00  0.69           O  
ATOM   1903  CB  ILE A 124      -2.182 -24.569  -2.566  1.00  0.69           C  
ATOM   1904  CG1 ILE A 124      -1.070 -24.194  -1.511  1.00  0.69           C  
ATOM   1905  CG2 ILE A 124      -3.191 -25.508  -1.934  1.00  0.69           C  
ATOM   1906  CD1 ILE A 124      -0.431 -22.819  -1.686  1.00  0.69           C  
ATOM   1907  H   ILE A 124      -0.877 -23.437  -4.705  1.00  0.69           H  
ATOM   1908  HA  ILE A 124      -1.025 -26.130  -3.416  1.00  0.69           H  
ATOM   1909  HB  ILE A 124      -2.678 -23.648  -2.877  1.00  0.69           H  
ATOM   1910 1HG1 ILE A 124      -1.520 -24.229  -0.520  1.00  0.69           H  
ATOM   1911 2HG1 ILE A 124      -0.279 -24.935  -1.560  1.00  0.69           H  
ATOM   1912 1HG2 ILE A 124      -3.635 -25.013  -1.089  1.00  0.69           H  
ATOM   1913 2HG2 ILE A 124      -3.961 -25.755  -2.653  1.00  0.69           H  
ATOM   1914 3HG2 ILE A 124      -2.694 -26.426  -1.608  1.00  0.69           H  
ATOM   1915 1HD1 ILE A 124       0.306 -22.673  -0.899  1.00  0.69           H  
ATOM   1916 2HD1 ILE A 124       0.055 -22.738  -2.650  1.00  0.69           H  
ATOM   1917 3HD1 ILE A 124      -1.188 -22.055  -1.617  1.00  0.69           H  
ATOM   1918  N   ALA A 125      -2.795 -27.044  -4.771  1.00  0.72           N  
ATOM   1919  CA  ALA A 125      -3.763 -27.688  -5.639  1.00  0.72           C  
ATOM   1920  C   ALA A 125      -4.518 -28.751  -4.866  1.00  0.72           C  
ATOM   1921  O   ALA A 125      -4.136 -29.159  -3.761  1.00  0.72           O  
ATOM   1922  CB  ALA A 125      -3.081 -28.319  -6.855  1.00  0.72           C  
ATOM   1923  H   ALA A 125      -2.206 -27.630  -4.181  1.00  0.72           H  
ATOM   1924  HA  ALA A 125      -4.481 -26.938  -5.980  1.00  0.72           H  
ATOM   1925 1HB  ALA A 125      -3.832 -28.781  -7.493  1.00  0.72           H  
ATOM   1926 2HB  ALA A 125      -2.560 -27.551  -7.410  1.00  0.72           H  
ATOM   1927 3HB  ALA A 125      -2.372 -29.072  -6.522  1.00  0.72           H  
ATOM   1928  N   GLY A 126      -5.618 -29.169  -5.433  1.00  0.77           N  
ATOM   1929  CA  GLY A 126      -6.429 -30.203  -4.850  1.00  0.77           C  
ATOM   1930  C   GLY A 126      -7.739 -29.593  -4.437  1.00  0.77           C  
ATOM   1931  O   GLY A 126      -7.832 -28.386  -4.205  1.00  0.77           O  
ATOM   1932  H   GLY A 126      -5.934 -28.743  -6.306  1.00  0.77           H  
ATOM   1933 1HA  GLY A 126      -6.613 -30.975  -5.585  1.00  0.77           H  
ATOM   1934 2HA  GLY A 126      -5.928 -30.674  -4.013  1.00  0.77           H  
ATOM   1935  N   THR A 127      -8.748 -30.422  -4.356  1.00  0.81           N  
ATOM   1936  CA  THR A 127     -10.067 -29.913  -4.067  1.00  0.81           C  
ATOM   1937  C   THR A 127     -10.277 -29.648  -2.590  1.00  0.81           C  
ATOM   1938  O   THR A 127      -9.569 -30.170  -1.733  1.00  0.81           O  
ATOM   1939  CB  THR A 127     -11.106 -30.923  -4.528  1.00  0.81           C  
ATOM   1940  OG1 THR A 127     -10.980 -32.102  -3.735  1.00  0.81           O  
ATOM   1941  CG2 THR A 127     -10.852 -31.280  -5.950  1.00  0.81           C  
ATOM   1942  H   THR A 127      -8.569 -31.410  -4.515  1.00  0.81           H  
ATOM   1943  HA  THR A 127     -10.207 -28.978  -4.609  1.00  0.81           H  
ATOM   1944  HB  THR A 127     -12.111 -30.515  -4.431  1.00  0.81           H  
ATOM   1945  HG1 THR A 127     -11.555 -32.006  -2.954  1.00  0.81           H  
ATOM   1946 1HG2 THR A 127     -11.574 -32.020  -6.286  1.00  0.81           H  
ATOM   1947 2HG2 THR A 127     -10.942 -30.391  -6.540  1.00  0.81           H  
ATOM   1948 3HG2 THR A 127      -9.846 -31.690  -6.047  1.00  0.81           H  
ATOM   1949  N   HIS A 128     -11.280 -28.822  -2.309  1.00  0.85           N  
ATOM   1950  CA  HIS A 128     -11.857 -28.497  -0.993  1.00  0.85           C  
ATOM   1951  C   HIS A 128     -10.950 -27.781   0.034  1.00  0.85           C  
ATOM   1952  O   HIS A 128     -11.419 -26.916   0.776  1.00  0.85           O  
ATOM   1953  CB  HIS A 128     -12.394 -29.777  -0.348  1.00  0.85           C  
ATOM   1954  CG  HIS A 128     -13.361 -30.491  -1.232  1.00  0.85           C  
ATOM   1955  ND1 HIS A 128     -13.029 -31.625  -1.940  1.00  0.85           N  
ATOM   1956  CD2 HIS A 128     -14.616 -30.190  -1.591  1.00  0.85           C  
ATOM   1957  CE1 HIS A 128     -14.073 -31.993  -2.667  1.00  0.85           C  
ATOM   1958  NE2 HIS A 128     -15.019 -31.141  -2.469  1.00  0.85           N  
ATOM   1959  H   HIS A 128     -11.737 -28.409  -3.110  1.00  0.85           H  
ATOM   1960  HA  HIS A 128     -12.711 -27.841  -1.156  1.00  0.85           H  
ATOM   1961 1HB  HIS A 128     -11.572 -30.454  -0.102  1.00  0.85           H  
ATOM   1962 2HB  HIS A 128     -12.904 -29.529   0.587  1.00  0.85           H  
ATOM   1963  HD2 HIS A 128     -15.204 -29.339  -1.258  1.00  0.85           H  
ATOM   1964  HE1 HIS A 128     -14.146 -32.842  -3.340  1.00  0.85           H  
ATOM   1965  HE2 HIS A 128     -15.919 -31.168  -2.913  1.00  0.85           H  
ATOM   1966  N   GLY A 129      -9.649 -28.067   0.023  1.00  0.87           N  
ATOM   1967  CA  GLY A 129      -8.710 -27.469   0.970  1.00  0.87           C  
ATOM   1968  C   GLY A 129      -7.747 -26.456   0.366  1.00  0.87           C  
ATOM   1969  O   GLY A 129      -6.848 -25.975   1.062  1.00  0.87           O  
ATOM   1970  H   GLY A 129      -9.329 -28.796  -0.606  1.00  0.87           H  
ATOM   1971 1HA  GLY A 129      -9.269 -26.994   1.774  1.00  0.87           H  
ATOM   1972 2HA  GLY A 129      -8.132 -28.272   1.431  1.00  0.87           H  
ATOM   1973  N   LYS A 130      -7.930 -26.107  -0.903  1.00  0.86           N  
ATOM   1974  CA  LYS A 130      -7.007 -25.193  -1.578  1.00  0.86           C  
ATOM   1975  C   LYS A 130      -6.860 -23.823  -0.898  1.00  0.86           C  
ATOM   1976  O   LYS A 130      -5.746 -23.417  -0.543  1.00  0.86           O  
ATOM   1977  CB  LYS A 130      -7.467 -25.010  -3.024  1.00  0.86           C  
ATOM   1978  CG  LYS A 130      -6.639 -24.082  -3.875  1.00  0.86           C  
ATOM   1979  CD  LYS A 130      -7.223 -23.973  -5.293  1.00  0.86           C  
ATOM   1980  CE  LYS A 130      -8.549 -23.183  -5.316  1.00  0.86           C  
ATOM   1981  NZ  LYS A 130      -9.057 -22.922  -6.724  1.00  0.86           N  
ATOM   1982  H   LYS A 130      -8.695 -26.520  -1.419  1.00  0.86           H  
ATOM   1983  HA  LYS A 130      -6.030 -25.667  -1.587  1.00  0.86           H  
ATOM   1984 1HB  LYS A 130      -7.465 -25.982  -3.522  1.00  0.86           H  
ATOM   1985 2HB  LYS A 130      -8.491 -24.642  -3.036  1.00  0.86           H  
ATOM   1986 1HG  LYS A 130      -6.631 -23.097  -3.423  1.00  0.86           H  
ATOM   1987 2HG  LYS A 130      -5.615 -24.445  -3.943  1.00  0.86           H  
ATOM   1988 1HD  LYS A 130      -6.513 -23.475  -5.923  1.00  0.86           H  
ATOM   1989 2HD  LYS A 130      -7.393 -24.973  -5.704  1.00  0.86           H  
ATOM   1990 1HE  LYS A 130      -9.299 -23.754  -4.776  1.00  0.86           H  
ATOM   1991 2HE  LYS A 130      -8.407 -22.234  -4.814  1.00  0.86           H  
ATOM   1992 1HZ  LYS A 130      -9.917 -22.416  -6.702  1.00  0.86           H  
ATOM   1993 2HZ  LYS A 130      -8.389 -22.368  -7.283  1.00  0.86           H  
ATOM   1994 3HZ  LYS A 130      -9.204 -23.784  -7.208  1.00  0.86           H  
ATOM   1995  N   THR A 131      -7.977 -23.119  -0.676  1.00  0.84           N  
ATOM   1996  CA  THR A 131      -7.901 -21.782  -0.073  1.00  0.84           C  
ATOM   1997  C   THR A 131      -7.467 -21.834   1.373  1.00  0.84           C  
ATOM   1998  O   THR A 131      -6.642 -21.033   1.817  1.00  0.84           O  
ATOM   1999  CB  THR A 131      -9.220 -20.996  -0.198  1.00  0.84           C  
ATOM   2000  OG1 THR A 131      -9.527 -20.815  -1.577  1.00  0.84           O  
ATOM   2001  CG2 THR A 131      -9.067 -19.608   0.469  1.00  0.84           C  
ATOM   2002  H   THR A 131      -8.871 -23.495  -0.952  1.00  0.84           H  
ATOM   2003  HA  THR A 131      -7.140 -21.222  -0.607  1.00  0.84           H  
ATOM   2004  HB  THR A 131     -10.025 -21.547   0.286  1.00  0.84           H  
ATOM   2005  HG1 THR A 131      -8.732 -20.411  -2.010  1.00  0.84           H  
ATOM   2006 1HG2 THR A 131      -9.997 -19.046   0.377  1.00  0.84           H  
ATOM   2007 2HG2 THR A 131      -8.828 -19.736   1.516  1.00  0.84           H  
ATOM   2008 3HG2 THR A 131      -8.261 -19.057  -0.022  1.00  0.84           H  
ATOM   2009  N   THR A 132      -8.011 -22.786   2.113  1.00  0.81           N  
ATOM   2010  CA  THR A 132      -7.670 -22.918   3.512  1.00  0.81           C  
ATOM   2011  C   THR A 132      -6.178 -23.181   3.675  1.00  0.81           C  
ATOM   2012  O   THR A 132      -5.508 -22.506   4.456  1.00  0.81           O  
ATOM   2013  CB  THR A 132      -8.480 -24.041   4.154  1.00  0.81           C  
ATOM   2014  OG1 THR A 132      -9.883 -23.730   4.114  1.00  0.81           O  
ATOM   2015  CG2 THR A 132      -8.042 -24.244   5.572  1.00  0.81           C  
ATOM   2016  H   THR A 132      -8.675 -23.421   1.694  1.00  0.81           H  
ATOM   2017  HA  THR A 132      -7.900 -21.991   4.023  1.00  0.81           H  
ATOM   2018  HB  THR A 132      -8.312 -24.956   3.588  1.00  0.81           H  
ATOM   2019  HG1 THR A 132     -10.396 -24.536   4.235  1.00  0.81           H  
ATOM   2020 1HG2 THR A 132      -8.606 -25.049   6.020  1.00  0.81           H  
ATOM   2021 2HG2 THR A 132      -6.980 -24.489   5.590  1.00  0.81           H  
ATOM   2022 3HG2 THR A 132      -8.215 -23.342   6.122  1.00  0.81           H  
ATOM   2023  N   THR A 133      -5.634 -24.112   2.889  1.00  0.78           N  
ATOM   2024  CA  THR A 133      -4.221 -24.426   2.983  1.00  0.78           C  
ATOM   2025  C   THR A 133      -3.388 -23.210   2.611  1.00  0.78           C  
ATOM   2026  O   THR A 133      -2.427 -22.874   3.303  1.00  0.78           O  
ATOM   2027  CB  THR A 133      -3.844 -25.575   2.049  1.00  0.78           C  
ATOM   2028  OG1 THR A 133      -4.587 -26.734   2.395  1.00  0.78           O  
ATOM   2029  CG2 THR A 133      -2.367 -25.872   2.164  1.00  0.78           C  
ATOM   2030  H   THR A 133      -6.202 -24.645   2.231  1.00  0.78           H  
ATOM   2031  HA  THR A 133      -3.990 -24.707   4.012  1.00  0.78           H  
ATOM   2032  HB  THR A 133      -4.089 -25.300   1.039  1.00  0.78           H  
ATOM   2033  HG1 THR A 133      -5.502 -26.628   2.048  1.00  0.78           H  
ATOM   2034 1HG2 THR A 133      -2.137 -26.674   1.495  1.00  0.78           H  
ATOM   2035 2HG2 THR A 133      -1.794 -24.988   1.890  1.00  0.78           H  
ATOM   2036 3HG2 THR A 133      -2.126 -26.161   3.190  1.00  0.78           H  
ATOM   2037  N   THR A 134      -3.765 -22.529   1.529  1.00  0.75           N  
ATOM   2038  CA  THR A 134      -3.023 -21.373   1.065  1.00  0.75           C  
ATOM   2039  C   THR A 134      -2.970 -20.297   2.141  1.00  0.75           C  
ATOM   2040  O   THR A 134      -1.903 -19.729   2.421  1.00  0.75           O  
ATOM   2041  CB  THR A 134      -3.690 -20.815  -0.198  1.00  0.75           C  
ATOM   2042  OG1 THR A 134      -3.672 -21.824  -1.197  1.00  0.75           O  
ATOM   2043  CG2 THR A 134      -2.968 -19.615  -0.695  1.00  0.75           C  
ATOM   2044  H   THR A 134      -4.572 -22.835   0.983  1.00  0.75           H  
ATOM   2045  HA  THR A 134      -2.005 -21.680   0.831  1.00  0.75           H  
ATOM   2046  HB  THR A 134      -4.724 -20.547   0.018  1.00  0.75           H  
ATOM   2047  HG1 THR A 134      -4.337 -22.508  -0.963  1.00  0.75           H  
ATOM   2048 1HG2 THR A 134      -3.448 -19.266  -1.584  1.00  0.75           H  
ATOM   2049 2HG2 THR A 134      -2.979 -18.832   0.061  1.00  0.75           H  
ATOM   2050 3HG2 THR A 134      -1.974 -19.884  -0.918  1.00  0.75           H  
ATOM   2051  N   ALA A 135      -4.129 -20.024   2.751  1.00  0.73           N  
ATOM   2052  CA  ALA A 135      -4.238 -19.039   3.810  1.00  0.73           C  
ATOM   2053  C   ALA A 135      -3.375 -19.418   5.010  1.00  0.73           C  
ATOM   2054  O   ALA A 135      -2.710 -18.558   5.601  1.00  0.73           O  
ATOM   2055  CB  ALA A 135      -5.683 -18.920   4.225  1.00  0.73           C  
ATOM   2056  H   ALA A 135      -4.972 -20.518   2.459  1.00  0.73           H  
ATOM   2057  HA  ALA A 135      -3.889 -18.083   3.425  1.00  0.73           H  
ATOM   2058 1HB  ALA A 135      -5.781 -18.171   5.000  1.00  0.73           H  
ATOM   2059 2HB  ALA A 135      -6.283 -18.643   3.367  1.00  0.73           H  
ATOM   2060 3HB  ALA A 135      -6.025 -19.884   4.599  1.00  0.73           H  
ATOM   2061  N   MET A 136      -3.362 -20.710   5.362  1.00  0.72           N  
ATOM   2062  CA  MET A 136      -2.544 -21.183   6.469  1.00  0.72           C  
ATOM   2063  C   MET A 136      -1.055 -21.040   6.179  1.00  0.72           C  
ATOM   2064  O   MET A 136      -0.300 -20.564   7.026  1.00  0.72           O  
ATOM   2065  CB  MET A 136      -2.869 -22.627   6.801  1.00  0.72           C  
ATOM   2066  CG  MET A 136      -4.215 -22.894   7.450  1.00  0.72           C  
ATOM   2067  SD  MET A 136      -4.469 -24.643   7.689  1.00  0.72           S  
ATOM   2068  CE  MET A 136      -5.968 -24.806   8.631  1.00  0.72           C  
ATOM   2069  H   MET A 136      -3.950 -21.379   4.863  1.00  0.72           H  
ATOM   2070  HA  MET A 136      -2.773 -20.574   7.342  1.00  0.72           H  
ATOM   2071 1HB  MET A 136      -2.837 -23.213   5.884  1.00  0.72           H  
ATOM   2072 2HB  MET A 136      -2.104 -23.021   7.462  1.00  0.72           H  
ATOM   2073 1HG  MET A 136      -4.269 -22.398   8.415  1.00  0.72           H  
ATOM   2074 2HG  MET A 136      -5.000 -22.516   6.825  1.00  0.72           H  
ATOM   2075 1HE  MET A 136      -6.164 -25.854   8.807  1.00  0.72           H  
ATOM   2076 2HE  MET A 136      -5.856 -24.294   9.581  1.00  0.72           H  
ATOM   2077 3HE  MET A 136      -6.788 -24.385   8.088  1.00  0.72           H  
ATOM   2078  N   VAL A 137      -0.621 -21.389   4.963  1.00  0.71           N  
ATOM   2079  CA  VAL A 137       0.803 -21.289   4.648  1.00  0.71           C  
ATOM   2080  C   VAL A 137       1.206 -19.820   4.717  1.00  0.71           C  
ATOM   2081  O   VAL A 137       2.220 -19.472   5.322  1.00  0.71           O  
ATOM   2082  CB  VAL A 137       1.134 -21.849   3.232  1.00  0.71           C  
ATOM   2083  CG1 VAL A 137       2.599 -21.575   2.879  1.00  0.71           C  
ATOM   2084  CG2 VAL A 137       0.914 -23.352   3.178  1.00  0.71           C  
ATOM   2085  H   VAL A 137      -1.277 -21.765   4.278  1.00  0.71           H  
ATOM   2086  HA  VAL A 137       1.371 -21.849   5.391  1.00  0.71           H  
ATOM   2087  HB  VAL A 137       0.494 -21.342   2.504  1.00  0.71           H  
ATOM   2088 1HG1 VAL A 137       2.816 -21.946   1.879  1.00  0.71           H  
ATOM   2089 2HG1 VAL A 137       2.800 -20.530   2.926  1.00  0.71           H  
ATOM   2090 3HG1 VAL A 137       3.232 -22.087   3.597  1.00  0.71           H  
ATOM   2091 1HG2 VAL A 137       1.143 -23.721   2.180  1.00  0.71           H  
ATOM   2092 2HG2 VAL A 137       1.576 -23.815   3.899  1.00  0.71           H  
ATOM   2093 3HG2 VAL A 137      -0.112 -23.584   3.422  1.00  0.71           H  
ATOM   2094  N   SER A 138       0.379 -18.942   4.140  1.00  0.70           N  
ATOM   2095  CA  SER A 138       0.674 -17.517   4.135  1.00  0.70           C  
ATOM   2096  C   SER A 138       0.729 -16.945   5.550  1.00  0.70           C  
ATOM   2097  O   SER A 138       1.637 -16.168   5.874  1.00  0.70           O  
ATOM   2098  CB  SER A 138      -0.394 -16.793   3.339  1.00  0.70           C  
ATOM   2099  OG  SER A 138      -0.372 -17.203   2.000  1.00  0.70           O  
ATOM   2100  H   SER A 138      -0.461 -19.273   3.662  1.00  0.70           H  
ATOM   2101  HA  SER A 138       1.644 -17.363   3.673  1.00  0.70           H  
ATOM   2102 1HB  SER A 138      -1.374 -17.004   3.769  1.00  0.70           H  
ATOM   2103 2HB  SER A 138      -0.231 -15.720   3.398  1.00  0.70           H  
ATOM   2104  HG  SER A 138      -0.664 -18.139   2.019  1.00  0.70           H  
ATOM   2105  N   SER A 139      -0.215 -17.360   6.405  1.00  0.70           N  
ATOM   2106  CA  SER A 139      -0.275 -16.884   7.778  1.00  0.70           C  
ATOM   2107  C   SER A 139       0.961 -17.328   8.549  1.00  0.70           C  
ATOM   2108  O   SER A 139       1.554 -16.541   9.293  1.00  0.70           O  
ATOM   2109  CB  SER A 139      -1.529 -17.409   8.445  1.00  0.70           C  
ATOM   2110  OG  SER A 139      -2.680 -16.895   7.822  1.00  0.70           O  
ATOM   2111  H   SER A 139      -0.946 -17.993   6.083  1.00  0.70           H  
ATOM   2112  HA  SER A 139      -0.307 -15.795   7.768  1.00  0.70           H  
ATOM   2113 1HB  SER A 139      -1.540 -18.498   8.392  1.00  0.70           H  
ATOM   2114 2HB  SER A 139      -1.524 -17.131   9.498  1.00  0.70           H  
ATOM   2115  HG  SER A 139      -2.715 -17.335   6.939  1.00  0.70           H  
ATOM   2116  N   ILE A 140       1.390 -18.574   8.334  1.00  0.70           N  
ATOM   2117  CA  ILE A 140       2.581 -19.067   9.001  1.00  0.70           C  
ATOM   2118  C   ILE A 140       3.799 -18.294   8.583  1.00  0.70           C  
ATOM   2119  O   ILE A 140       4.618 -17.908   9.419  1.00  0.70           O  
ATOM   2120  CB  ILE A 140       2.853 -20.542   8.728  1.00  0.70           C  
ATOM   2121  CG1 ILE A 140       1.794 -21.469   9.382  1.00  0.70           C  
ATOM   2122  CG2 ILE A 140       4.196 -20.830   9.240  1.00  0.70           C  
ATOM   2123  CD1 ILE A 140       1.895 -22.899   8.900  1.00  0.70           C  
ATOM   2124  H   ILE A 140       0.866 -19.196   7.717  1.00  0.70           H  
ATOM   2125  HA  ILE A 140       2.474 -18.937  10.065  1.00  0.70           H  
ATOM   2126  HB  ILE A 140       2.818 -20.732   7.653  1.00  0.70           H  
ATOM   2127 1HG1 ILE A 140       1.919 -21.467  10.456  1.00  0.70           H  
ATOM   2128 2HG1 ILE A 140       0.802 -21.094   9.152  1.00  0.70           H  
ATOM   2129 1HG2 ILE A 140       4.406 -21.834   9.045  1.00  0.70           H  
ATOM   2130 2HG2 ILE A 140       4.906 -20.204   8.741  1.00  0.70           H  
ATOM   2131 3HG2 ILE A 140       4.239 -20.637  10.299  1.00  0.70           H  
ATOM   2132 1HD1 ILE A 140       1.128 -23.509   9.376  1.00  0.70           H  
ATOM   2133 2HD1 ILE A 140       1.760 -22.909   7.827  1.00  0.70           H  
ATOM   2134 3HD1 ILE A 140       2.875 -23.301   9.139  1.00  0.70           H  
ATOM   2135  N   TYR A 141       3.937 -18.069   7.289  1.00  0.71           N  
ATOM   2136  CA  TYR A 141       5.082 -17.340   6.814  1.00  0.71           C  
ATOM   2137  C   TYR A 141       5.117 -15.949   7.422  1.00  0.71           C  
ATOM   2138  O   TYR A 141       6.165 -15.503   7.895  1.00  0.71           O  
ATOM   2139  CB  TYR A 141       5.048 -17.306   5.298  1.00  0.71           C  
ATOM   2140  CG  TYR A 141       5.452 -18.589   4.708  1.00  0.71           C  
ATOM   2141  CD1 TYR A 141       5.146 -19.759   5.371  1.00  0.71           C  
ATOM   2142  CD2 TYR A 141       6.146 -18.621   3.530  1.00  0.71           C  
ATOM   2143  CE1 TYR A 141       5.528 -20.947   4.868  1.00  0.71           C  
ATOM   2144  CE2 TYR A 141       6.525 -19.821   3.034  1.00  0.71           C  
ATOM   2145  CZ  TYR A 141       6.220 -20.970   3.704  1.00  0.71           C  
ATOM   2146  OH  TYR A 141       6.607 -22.136   3.218  1.00  0.71           O  
ATOM   2147  H   TYR A 141       3.241 -18.420   6.629  1.00  0.71           H  
ATOM   2148  HA  TYR A 141       5.981 -17.859   7.129  1.00  0.71           H  
ATOM   2149 1HB  TYR A 141       4.033 -17.111   4.985  1.00  0.71           H  
ATOM   2150 2HB  TYR A 141       5.685 -16.524   4.910  1.00  0.71           H  
ATOM   2151  HD1 TYR A 141       4.600 -19.731   6.299  1.00  0.71           H  
ATOM   2152  HD2 TYR A 141       6.395 -17.699   3.003  1.00  0.71           H  
ATOM   2153  HE1 TYR A 141       5.288 -21.871   5.392  1.00  0.71           H  
ATOM   2154  HE2 TYR A 141       7.073 -19.873   2.115  1.00  0.71           H  
ATOM   2155  HH  TYR A 141       6.929 -22.026   2.323  1.00  0.71           H  
ATOM   2156  N   ALA A 142       3.965 -15.280   7.495  1.00  0.72           N  
ATOM   2157  CA  ALA A 142       3.943 -13.948   8.079  1.00  0.72           C  
ATOM   2158  C   ALA A 142       4.400 -13.982   9.549  1.00  0.72           C  
ATOM   2159  O   ALA A 142       5.272 -13.210   9.967  1.00  0.72           O  
ATOM   2160  CB  ALA A 142       2.538 -13.375   7.962  1.00  0.72           C  
ATOM   2161  H   ALA A 142       3.111 -15.679   7.102  1.00  0.72           H  
ATOM   2162  HA  ALA A 142       4.634 -13.320   7.523  1.00  0.72           H  
ATOM   2163 1HB  ALA A 142       2.521 -12.369   8.376  1.00  0.72           H  
ATOM   2164 2HB  ALA A 142       2.246 -13.348   6.913  1.00  0.72           H  
ATOM   2165 3HB  ALA A 142       1.844 -14.009   8.516  1.00  0.72           H  
ATOM   2166  N   GLU A 143       3.907 -14.958  10.316  1.00  0.73           N  
ATOM   2167  CA  GLU A 143       4.292 -15.079  11.723  1.00  0.73           C  
ATOM   2168  C   GLU A 143       5.748 -15.515  11.864  1.00  0.73           C  
ATOM   2169  O   GLU A 143       6.413 -15.206  12.856  1.00  0.73           O  
ATOM   2170  CB  GLU A 143       3.366 -16.027  12.479  1.00  0.73           C  
ATOM   2171  CG  GLU A 143       1.928 -15.521  12.681  1.00  0.73           C  
ATOM   2172  CD  GLU A 143       1.834 -14.252  13.494  1.00  0.73           C  
ATOM   2173  OE1 GLU A 143       2.463 -14.178  14.523  1.00  0.73           O  
ATOM   2174  OE2 GLU A 143       1.123 -13.359  13.090  1.00  0.73           O  
ATOM   2175  H   GLU A 143       3.211 -15.599   9.931  1.00  0.73           H  
ATOM   2176  HA  GLU A 143       4.196 -14.097  12.183  1.00  0.73           H  
ATOM   2177 1HB  GLU A 143       3.312 -16.971  11.932  1.00  0.73           H  
ATOM   2178 2HB  GLU A 143       3.788 -16.250  13.459  1.00  0.73           H  
ATOM   2179 1HG  GLU A 143       1.467 -15.360  11.707  1.00  0.73           H  
ATOM   2180 2HG  GLU A 143       1.370 -16.292  13.195  1.00  0.73           H  
ATOM   2181  N   GLY A 144       6.243 -16.230  10.856  1.00  0.74           N  
ATOM   2182  CA  GLY A 144       7.588 -16.776  10.801  1.00  0.74           C  
ATOM   2183  C   GLY A 144       8.660 -15.731  10.534  1.00  0.74           C  
ATOM   2184  O   GLY A 144       9.849 -16.056  10.517  1.00  0.74           O  
ATOM   2185  H   GLY A 144       5.621 -16.461  10.084  1.00  0.74           H  
ATOM   2186 1HA  GLY A 144       7.820 -17.293  11.723  1.00  0.74           H  
ATOM   2187 2HA  GLY A 144       7.612 -17.515  10.002  1.00  0.74           H  
ATOM   2188  N   GLY A 145       8.261 -14.473  10.332  1.00  0.75           N  
ATOM   2189  CA  GLY A 145       9.220 -13.415  10.066  1.00  0.75           C  
ATOM   2190  C   GLY A 145       9.427 -13.218   8.577  1.00  0.75           C  
ATOM   2191  O   GLY A 145      10.329 -12.492   8.154  1.00  0.75           O  
ATOM   2192  H   GLY A 145       7.265 -14.233  10.346  1.00  0.75           H  
ATOM   2193 1HA  GLY A 145       8.857 -12.487  10.508  1.00  0.75           H  
ATOM   2194 2HA  GLY A 145      10.168 -13.651  10.543  1.00  0.75           H  
ATOM   2195  N   LEU A 146       8.603 -13.881   7.783  1.00  0.76           N  
ATOM   2196  CA  LEU A 146       8.666 -13.764   6.351  1.00  0.76           C  
ATOM   2197  C   LEU A 146       7.578 -12.796   5.947  1.00  0.76           C  
ATOM   2198  O   LEU A 146       6.779 -12.359   6.769  1.00  0.76           O  
ATOM   2199  CB  LEU A 146       8.485 -15.113   5.660  1.00  0.76           C  
ATOM   2200  CG  LEU A 146       9.449 -16.206   6.050  1.00  0.76           C  
ATOM   2201  CD1 LEU A 146       9.035 -17.479   5.352  1.00  0.76           C  
ATOM   2202  CD2 LEU A 146      10.850 -15.794   5.658  1.00  0.76           C  
ATOM   2203  H   LEU A 146       7.868 -14.473   8.169  1.00  0.76           H  
ATOM   2204  HA  LEU A 146       9.630 -13.348   6.061  1.00  0.76           H  
ATOM   2205 1HB  LEU A 146       7.501 -15.465   5.858  1.00  0.76           H  
ATOM   2206 2HB  LEU A 146       8.576 -14.966   4.583  1.00  0.76           H  
ATOM   2207  HG  LEU A 146       9.405 -16.377   7.130  1.00  0.76           H  
ATOM   2208 1HD1 LEU A 146       9.714 -18.289   5.620  1.00  0.76           H  
ATOM   2209 2HD1 LEU A 146       8.037 -17.726   5.663  1.00  0.76           H  
ATOM   2210 3HD1 LEU A 146       9.052 -17.333   4.282  1.00  0.76           H  
ATOM   2211 1HD2 LEU A 146      11.552 -16.583   5.932  1.00  0.76           H  
ATOM   2212 2HD2 LEU A 146      10.892 -15.626   4.582  1.00  0.76           H  
ATOM   2213 3HD2 LEU A 146      11.115 -14.872   6.181  1.00  0.76           H  
ATOM   2214  N   ASP A 147       7.594 -12.410   4.703  1.00  0.76           N  
ATOM   2215  CA  ASP A 147       6.639 -11.465   4.167  1.00  0.76           C  
ATOM   2216  C   ASP A 147       6.263 -11.879   2.754  1.00  0.76           C  
ATOM   2217  O   ASP A 147       6.787 -11.320   1.785  1.00  0.76           O  
ATOM   2218  CB  ASP A 147       7.246 -10.067   4.189  1.00  0.76           C  
ATOM   2219  CG  ASP A 147       6.301  -8.982   3.786  1.00  0.76           C  
ATOM   2220  OD1 ASP A 147       5.104  -9.167   3.857  1.00  0.76           O  
ATOM   2221  OD2 ASP A 147       6.795  -7.950   3.354  1.00  0.76           O  
ATOM   2222  H   ASP A 147       8.290 -12.808   4.096  1.00  0.76           H  
ATOM   2223  HA  ASP A 147       5.761 -11.448   4.805  1.00  0.76           H  
ATOM   2224 1HB  ASP A 147       7.601  -9.852   5.201  1.00  0.76           H  
ATOM   2225 2HB  ASP A 147       8.117 -10.037   3.534  1.00  0.76           H  
ATOM   2226  N   PRO A 148       5.467 -12.946   2.597  1.00  0.76           N  
ATOM   2227  CA  PRO A 148       5.135 -13.551   1.330  1.00  0.76           C  
ATOM   2228  C   PRO A 148       4.176 -12.713   0.532  1.00  0.76           C  
ATOM   2229  O   PRO A 148       3.368 -11.963   1.079  1.00  0.76           O  
ATOM   2230  CB  PRO A 148       4.437 -14.849   1.733  1.00  0.76           C  
ATOM   2231  CG  PRO A 148       3.809 -14.530   3.076  1.00  0.76           C  
ATOM   2232  CD  PRO A 148       4.797 -13.592   3.762  1.00  0.76           C  
ATOM   2233  HA  PRO A 148       6.049 -13.755   0.755  1.00  0.76           H  
ATOM   2234 1HB  PRO A 148       3.696 -15.117   0.960  1.00  0.76           H  
ATOM   2235 2HB  PRO A 148       5.165 -15.672   1.775  1.00  0.76           H  
ATOM   2236 1HG  PRO A 148       2.830 -14.054   2.912  1.00  0.76           H  
ATOM   2237 2HG  PRO A 148       3.604 -15.439   3.632  1.00  0.76           H  
ATOM   2238 1HD  PRO A 148       4.226 -12.875   4.358  1.00  0.76           H  
ATOM   2239 2HD  PRO A 148       5.507 -14.162   4.368  1.00  0.76           H  
ATOM   2240  N   THR A 149       4.232 -12.923  -0.758  1.00  0.77           N  
ATOM   2241  CA  THR A 149       3.258 -12.408  -1.688  1.00  0.77           C  
ATOM   2242  C   THR A 149       2.269 -13.506  -1.932  1.00  0.77           C  
ATOM   2243  O   THR A 149       2.665 -14.676  -1.962  1.00  0.77           O  
ATOM   2244  CB  THR A 149       3.888 -12.011  -3.015  1.00  0.77           C  
ATOM   2245  OG1 THR A 149       4.816 -10.959  -2.801  1.00  0.77           O  
ATOM   2246  CG2 THR A 149       2.848 -11.598  -4.112  1.00  0.77           C  
ATOM   2247  H   THR A 149       4.980 -13.513  -1.128  1.00  0.77           H  
ATOM   2248  HA  THR A 149       2.756 -11.559  -1.239  1.00  0.77           H  
ATOM   2249  HB  THR A 149       4.435 -12.876  -3.379  1.00  0.77           H  
ATOM   2250  HG1 THR A 149       5.538 -11.272  -2.230  1.00  0.77           H  
ATOM   2251 1HG2 THR A 149       3.374 -11.360  -5.032  1.00  0.77           H  
ATOM   2252 2HG2 THR A 149       2.159 -12.409  -4.304  1.00  0.77           H  
ATOM   2253 3HG2 THR A 149       2.285 -10.757  -3.823  1.00  0.77           H  
ATOM   2254  N   PHE A 150       1.001 -13.177  -2.048  1.00  0.79           N  
ATOM   2255  CA  PHE A 150       0.104 -14.248  -2.406  1.00  0.79           C  
ATOM   2256  C   PHE A 150      -0.981 -13.839  -3.364  1.00  0.79           C  
ATOM   2257  O   PHE A 150      -1.379 -12.671  -3.431  1.00  0.79           O  
ATOM   2258  CB  PHE A 150      -0.525 -14.881  -1.155  1.00  0.79           C  
ATOM   2259  CG  PHE A 150      -1.400 -14.011  -0.319  1.00  0.79           C  
ATOM   2260  CD1 PHE A 150      -2.766 -13.953  -0.548  1.00  0.79           C  
ATOM   2261  CD2 PHE A 150      -0.865 -13.286   0.733  1.00  0.79           C  
ATOM   2262  CE1 PHE A 150      -3.581 -13.187   0.259  1.00  0.79           C  
ATOM   2263  CE2 PHE A 150      -1.678 -12.524   1.539  1.00  0.79           C  
ATOM   2264  CZ  PHE A 150      -3.029 -12.475   1.303  1.00  0.79           C  
ATOM   2265  H   PHE A 150       0.722 -12.202  -1.966  1.00  0.79           H  
ATOM   2266  HA  PHE A 150       0.690 -15.006  -2.908  1.00  0.79           H  
ATOM   2267 1HB  PHE A 150      -1.118 -15.749  -1.465  1.00  0.79           H  
ATOM   2268 2HB  PHE A 150       0.271 -15.265  -0.516  1.00  0.79           H  
ATOM   2269  HD1 PHE A 150      -3.188 -14.528  -1.374  1.00  0.79           H  
ATOM   2270  HD2 PHE A 150       0.211 -13.333   0.925  1.00  0.79           H  
ATOM   2271  HE1 PHE A 150      -4.655 -13.152   0.073  1.00  0.79           H  
ATOM   2272  HE2 PHE A 150      -1.249 -11.964   2.366  1.00  0.79           H  
ATOM   2273  HZ  PHE A 150      -3.656 -11.879   1.947  1.00  0.79           H  
ATOM   2274  N   VAL A 151      -1.426 -14.849  -4.112  1.00  0.85           N  
ATOM   2275  CA  VAL A 151      -2.528 -14.761  -5.060  1.00  0.85           C  
ATOM   2276  C   VAL A 151      -3.526 -15.901  -4.859  1.00  0.85           C  
ATOM   2277  O   VAL A 151      -3.223 -17.057  -5.199  1.00  0.85           O  
ATOM   2278  CB  VAL A 151      -1.984 -14.831  -6.507  1.00  0.85           C  
ATOM   2279  CG1 VAL A 151      -3.139 -14.763  -7.493  1.00  0.85           C  
ATOM   2280  CG2 VAL A 151      -0.989 -13.670  -6.779  1.00  0.85           C  
ATOM   2281  H   VAL A 151      -0.966 -15.752  -3.967  1.00  0.85           H  
ATOM   2282  HA  VAL A 151      -3.047 -13.812  -4.908  1.00  0.85           H  
ATOM   2283  HB  VAL A 151      -1.479 -15.788  -6.650  1.00  0.85           H  
ATOM   2284 1HG1 VAL A 151      -2.753 -14.840  -8.500  1.00  0.85           H  
ATOM   2285 2HG1 VAL A 151      -3.828 -15.590  -7.305  1.00  0.85           H  
ATOM   2286 3HG1 VAL A 151      -3.668 -13.821  -7.376  1.00  0.85           H  
ATOM   2287 1HG2 VAL A 151      -0.618 -13.740  -7.802  1.00  0.85           H  
ATOM   2288 2HG2 VAL A 151      -1.504 -12.713  -6.645  1.00  0.85           H  
ATOM   2289 3HG2 VAL A 151      -0.149 -13.726  -6.092  1.00  0.85           H  
ATOM   2290  N   ASN A 152      -4.721 -15.571  -4.367  1.00  0.93           N  
ATOM   2291  CA  ASN A 152      -5.753 -16.568  -4.111  1.00  0.93           C  
ATOM   2292  C   ASN A 152      -6.935 -16.374  -5.073  1.00  0.93           C  
ATOM   2293  O   ASN A 152      -7.180 -15.265  -5.546  1.00  0.93           O  
ATOM   2294  CB  ASN A 152      -6.216 -16.479  -2.658  1.00  0.93           C  
ATOM   2295  CG  ASN A 152      -5.099 -16.697  -1.667  1.00  0.93           C  
ATOM   2296  OD1 ASN A 152      -3.949 -16.913  -2.051  1.00  0.93           O  
ATOM   2297  ND2 ASN A 152      -5.409 -16.640  -0.405  1.00  0.93           N  
ATOM   2298  H   ASN A 152      -4.920 -14.604  -4.108  1.00  0.93           H  
ATOM   2299  HA  ASN A 152      -5.343 -17.556  -4.298  1.00  0.93           H  
ATOM   2300 1HB  ASN A 152      -6.659 -15.496  -2.481  1.00  0.93           H  
ATOM   2301 2HB  ASN A 152      -6.995 -17.218  -2.478  1.00  0.93           H  
ATOM   2302 1HD2 ASN A 152      -4.701 -16.773   0.289  1.00  0.93           H  
ATOM   2303 2HD2 ASN A 152      -6.352 -16.465  -0.133  1.00  0.93           H  
ATOM   2304  N   GLY A 153      -7.688 -17.443  -5.348  1.00  1.05           N  
ATOM   2305  CA  GLY A 153      -8.885 -17.349  -6.179  1.00  1.05           C  
ATOM   2306  C   GLY A 153     -10.130 -17.040  -5.344  1.00  1.05           C  
ATOM   2307  O   GLY A 153     -11.239 -16.943  -5.873  1.00  1.05           O  
ATOM   2308  H   GLY A 153      -7.453 -18.356  -4.964  1.00  1.05           H  
ATOM   2309 1HA  GLY A 153      -8.746 -16.571  -6.930  1.00  1.05           H  
ATOM   2310 2HA  GLY A 153      -9.026 -18.289  -6.712  1.00  1.05           H  
ATOM   2311  N   GLY A 154      -9.944 -16.906  -4.036  1.00  1.19           N  
ATOM   2312  CA  GLY A 154     -11.033 -16.616  -3.118  1.00  1.19           C  
ATOM   2313  C   GLY A 154     -10.631 -15.508  -2.157  1.00  1.19           C  
ATOM   2314  O   GLY A 154      -9.580 -14.897  -2.319  1.00  1.19           O  
ATOM   2315  H   GLY A 154      -9.008 -17.011  -3.676  1.00  1.19           H  
ATOM   2316 1HA  GLY A 154     -11.921 -16.318  -3.675  1.00  1.19           H  
ATOM   2317 2HA  GLY A 154     -11.285 -17.517  -2.557  1.00  1.19           H  
ATOM   2318  N   LEU A 155     -11.459 -15.282  -1.146  1.00  1.34           N  
ATOM   2319  CA  LEU A 155     -11.243 -14.247  -0.133  1.00  1.34           C  
ATOM   2320  C   LEU A 155     -10.902 -14.853   1.211  1.00  1.34           C  
ATOM   2321  O   LEU A 155     -11.592 -15.762   1.659  1.00  1.34           O  
ATOM   2322  CB  LEU A 155     -12.503 -13.383   0.031  1.00  1.34           C  
ATOM   2323  CG  LEU A 155     -12.453 -12.320   1.161  1.00  1.34           C  
ATOM   2324  CD1 LEU A 155     -11.418 -11.270   0.821  1.00  1.34           C  
ATOM   2325  CD2 LEU A 155     -13.824 -11.698   1.333  1.00  1.34           C  
ATOM   2326  H   LEU A 155     -12.295 -15.846  -1.077  1.00  1.34           H  
ATOM   2327  HA  LEU A 155     -10.410 -13.615  -0.443  1.00  1.34           H  
ATOM   2328 1HB  LEU A 155     -12.688 -12.859  -0.906  1.00  1.34           H  
ATOM   2329 2HB  LEU A 155     -13.350 -14.040   0.233  1.00  1.34           H  
ATOM   2330  HG  LEU A 155     -12.156 -12.798   2.096  1.00  1.34           H  
ATOM   2331 1HD1 LEU A 155     -11.361 -10.530   1.620  1.00  1.34           H  
ATOM   2332 2HD1 LEU A 155     -10.473 -11.752   0.713  1.00  1.34           H  
ATOM   2333 3HD1 LEU A 155     -11.683 -10.779  -0.113  1.00  1.34           H  
ATOM   2334 1HD2 LEU A 155     -13.788 -10.957   2.132  1.00  1.34           H  
ATOM   2335 2HD2 LEU A 155     -14.124 -11.216   0.403  1.00  1.34           H  
ATOM   2336 3HD2 LEU A 155     -14.545 -12.474   1.590  1.00  1.34           H  
ATOM   2337  N   VAL A 156      -9.847 -14.369   1.852  1.00  1.47           N  
ATOM   2338  CA  VAL A 156      -9.518 -14.850   3.180  1.00  1.47           C  
ATOM   2339  C   VAL A 156      -9.808 -13.771   4.211  1.00  1.47           C  
ATOM   2340  O   VAL A 156      -9.080 -12.783   4.306  1.00  1.47           O  
ATOM   2341  CB  VAL A 156      -8.041 -15.240   3.242  1.00  1.47           C  
ATOM   2342  CG1 VAL A 156      -7.693 -15.702   4.632  1.00  1.47           C  
ATOM   2343  CG2 VAL A 156      -7.773 -16.329   2.230  1.00  1.47           C  
ATOM   2344  H   VAL A 156      -9.279 -13.632   1.429  1.00  1.47           H  
ATOM   2345  HA  VAL A 156     -10.129 -15.725   3.403  1.00  1.47           H  
ATOM   2346  HB  VAL A 156      -7.429 -14.371   3.008  1.00  1.47           H  
ATOM   2347 1HG1 VAL A 156      -6.639 -15.966   4.675  1.00  1.47           H  
ATOM   2348 2HG1 VAL A 156      -7.889 -14.906   5.324  1.00  1.47           H  
ATOM   2349 3HG1 VAL A 156      -8.295 -16.556   4.889  1.00  1.47           H  
ATOM   2350 1HG2 VAL A 156      -6.722 -16.598   2.263  1.00  1.47           H  
ATOM   2351 2HG2 VAL A 156      -8.381 -17.200   2.461  1.00  1.47           H  
ATOM   2352 3HG2 VAL A 156      -8.022 -15.969   1.232  1.00  1.47           H  
ATOM   2353  N   LYS A 157     -10.815 -14.014   5.046  1.00  1.55           N  
ATOM   2354  CA  LYS A 157     -11.270 -13.062   6.063  1.00  1.55           C  
ATOM   2355  C   LYS A 157     -10.134 -12.639   6.985  1.00  1.55           C  
ATOM   2356  O   LYS A 157      -9.994 -11.466   7.319  1.00  1.55           O  
ATOM   2357  CB  LYS A 157     -12.409 -13.699   6.859  1.00  1.55           C  
ATOM   2358  CG  LYS A 157     -13.102 -12.849   7.942  1.00  1.55           C  
ATOM   2359  CD  LYS A 157     -14.277 -13.671   8.555  1.00  1.55           C  
ATOM   2360  CE  LYS A 157     -15.077 -12.939   9.622  1.00  1.55           C  
ATOM   2361  NZ  LYS A 157     -16.172 -13.831  10.183  1.00  1.55           N  
ATOM   2362  H   LYS A 157     -11.333 -14.872   4.918  1.00  1.55           H  
ATOM   2363  HA  LYS A 157     -11.647 -12.171   5.560  1.00  1.55           H  
ATOM   2364 1HB  LYS A 157     -13.179 -13.971   6.160  1.00  1.55           H  
ATOM   2365 2HB  LYS A 157     -12.055 -14.618   7.332  1.00  1.55           H  
ATOM   2366 1HG  LYS A 157     -12.385 -12.593   8.726  1.00  1.55           H  
ATOM   2367 2HG  LYS A 157     -13.488 -11.929   7.506  1.00  1.55           H  
ATOM   2368 1HD  LYS A 157     -14.982 -13.918   7.768  1.00  1.55           H  
ATOM   2369 2HD  LYS A 157     -13.896 -14.603   8.977  1.00  1.55           H  
ATOM   2370 1HE  LYS A 157     -14.424 -12.621  10.431  1.00  1.55           H  
ATOM   2371 2HE  LYS A 157     -15.539 -12.062   9.171  1.00  1.55           H  
ATOM   2372 1HZ  LYS A 157     -16.715 -13.345  10.870  1.00  1.55           H  
ATOM   2373 2HZ  LYS A 157     -16.802 -14.159   9.432  1.00  1.55           H  
ATOM   2374 3HZ  LYS A 157     -15.771 -14.649  10.609  1.00  1.55           H  
ATOM   2375  N   ALA A 158      -9.301 -13.607   7.363  1.00  1.55           N  
ATOM   2376  CA  ALA A 158      -8.158 -13.386   8.241  1.00  1.55           C  
ATOM   2377  C   ALA A 158      -7.159 -12.381   7.656  1.00  1.55           C  
ATOM   2378  O   ALA A 158      -6.438 -11.718   8.402  1.00  1.55           O  
ATOM   2379  CB  ALA A 158      -7.452 -14.706   8.517  1.00  1.55           C  
ATOM   2380  H   ALA A 158      -9.480 -14.541   7.033  1.00  1.55           H  
ATOM   2381  HA  ALA A 158      -8.533 -12.978   9.180  1.00  1.55           H  
ATOM   2382 1HB  ALA A 158      -6.622 -14.536   9.204  1.00  1.55           H  
ATOM   2383 2HB  ALA A 158      -8.156 -15.409   8.965  1.00  1.55           H  
ATOM   2384 3HB  ALA A 158      -7.069 -15.118   7.589  1.00  1.55           H  
ATOM   2385  N   ALA A 159      -7.050 -12.336   6.323  1.00  1.49           N  
ATOM   2386  CA  ALA A 159      -6.122 -11.443   5.646  1.00  1.49           C  
ATOM   2387  C   ALA A 159      -6.818 -10.140   5.261  1.00  1.49           C  
ATOM   2388  O   ALA A 159      -6.187  -9.085   5.164  1.00  1.49           O  
ATOM   2389  CB  ALA A 159      -5.551 -12.116   4.412  1.00  1.49           C  
ATOM   2390  H   ALA A 159      -7.685 -12.876   5.746  1.00  1.49           H  
ATOM   2391  HA  ALA A 159      -5.312 -11.209   6.335  1.00  1.49           H  
ATOM   2392 1HB  ALA A 159      -4.844 -11.449   3.942  1.00  1.49           H  
ATOM   2393 2HB  ALA A 159      -5.045 -13.035   4.697  1.00  1.49           H  
ATOM   2394 3HB  ALA A 159      -6.360 -12.346   3.718  1.00  1.49           H  
ATOM   2395  N   GLY A 160      -8.123 -10.240   4.985  1.00  1.36           N  
ATOM   2396  CA  GLY A 160      -8.947  -9.122   4.529  1.00  1.36           C  
ATOM   2397  C   GLY A 160      -8.834  -8.907   3.020  1.00  1.36           C  
ATOM   2398  O   GLY A 160      -9.386  -7.951   2.471  1.00  1.36           O  
ATOM   2399  H   GLY A 160      -8.572 -11.147   5.077  1.00  1.36           H  
ATOM   2400 1HA  GLY A 160      -9.986  -9.322   4.793  1.00  1.36           H  
ATOM   2401 2HA  GLY A 160      -8.651  -8.215   5.055  1.00  1.36           H  
ATOM   2402  N   THR A 161      -8.100  -9.798   2.367  1.00  1.22           N  
ATOM   2403  CA  THR A 161      -7.829  -9.743   0.940  1.00  1.22           C  
ATOM   2404  C   THR A 161      -7.801 -11.111   0.250  1.00  1.22           C  
ATOM   2405  O   THR A 161      -8.092 -12.151   0.849  1.00  1.22           O  
ATOM   2406  CB  THR A 161      -6.484  -9.011   0.705  1.00  1.22           C  
ATOM   2407  OG1 THR A 161      -6.308  -8.762  -0.701  1.00  1.22           O  
ATOM   2408  CG2 THR A 161      -5.350  -9.827   1.242  1.00  1.22           C  
ATOM   2409  H   THR A 161      -7.706 -10.551   2.910  1.00  1.22           H  
ATOM   2410  HA  THR A 161      -8.620  -9.158   0.471  1.00  1.22           H  
ATOM   2411  HB  THR A 161      -6.500  -8.054   1.227  1.00  1.22           H  
ATOM   2412  HG1 THR A 161      -5.358  -8.530  -0.891  1.00  1.22           H  
ATOM   2413 1HG2 THR A 161      -4.412  -9.302   1.088  1.00  1.22           H  
ATOM   2414 2HG2 THR A 161      -5.506  -9.981   2.301  1.00  1.22           H  
ATOM   2415 3HG2 THR A 161      -5.321 -10.776   0.734  1.00  1.22           H  
ATOM   2416  N   HIS A 162      -7.447 -11.074  -1.031  1.00  1.08           N  
ATOM   2417  CA  HIS A 162      -7.339 -12.235  -1.902  1.00  1.08           C  
ATOM   2418  C   HIS A 162      -5.947 -12.198  -2.497  1.00  1.08           C  
ATOM   2419  O   HIS A 162      -5.494 -13.104  -3.201  1.00  1.08           O  
ATOM   2420  CB  HIS A 162      -8.438 -12.221  -2.984  1.00  1.08           C  
ATOM   2421  CG  HIS A 162      -8.481 -10.999  -3.865  1.00  1.08           C  
ATOM   2422  ND1 HIS A 162      -9.159  -9.848  -3.503  1.00  1.08           N  
ATOM   2423  CD2 HIS A 162      -7.957 -10.753  -5.084  1.00  1.08           C  
ATOM   2424  CE1 HIS A 162      -9.032  -8.946  -4.462  1.00  1.08           C  
ATOM   2425  NE2 HIS A 162      -8.313  -9.464  -5.427  1.00  1.08           N  
ATOM   2426  H   HIS A 162      -7.191 -10.170  -1.398  1.00  1.08           H  
ATOM   2427  HA  HIS A 162      -7.440 -13.158  -1.330  1.00  1.08           H  
ATOM   2428 1HB  HIS A 162      -8.306 -13.092  -3.635  1.00  1.08           H  
ATOM   2429 2HB  HIS A 162      -9.411 -12.322  -2.506  1.00  1.08           H  
ATOM   2430  HD2 HIS A 162      -7.364 -11.449  -5.672  1.00  1.08           H  
ATOM   2431  HE1 HIS A 162      -9.446  -7.937  -4.455  1.00  1.08           H  
ATOM   2432  HE2 HIS A 162      -8.064  -8.974  -6.273  1.00  1.08           H  
ATOM   2433  N   ALA A 163      -5.248 -11.123  -2.183  1.00  0.97           N  
ATOM   2434  CA  ALA A 163      -3.882 -10.974  -2.637  1.00  0.97           C  
ATOM   2435  C   ALA A 163      -3.141  -9.939  -1.831  1.00  0.97           C  
ATOM   2436  O   ALA A 163      -3.722  -8.971  -1.321  1.00  0.97           O  
ATOM   2437  CB  ALA A 163      -3.831 -10.611  -4.094  1.00  0.97           C  
ATOM   2438  H   ALA A 163      -5.680 -10.394  -1.625  1.00  0.97           H  
ATOM   2439  HA  ALA A 163      -3.388 -11.923  -2.491  1.00  0.97           H  
ATOM   2440 1HB  ALA A 163      -2.792 -10.541  -4.420  1.00  0.97           H  
ATOM   2441 2HB  ALA A 163      -4.329 -11.386  -4.649  1.00  0.97           H  
ATOM   2442 3HB  ALA A 163      -4.330  -9.650  -4.246  1.00  0.97           H  
ATOM   2443  N   ARG A 164      -1.834 -10.106  -1.785  1.00  0.90           N  
ATOM   2444  CA  ARG A 164      -0.977  -9.119  -1.153  1.00  0.90           C  
ATOM   2445  C   ARG A 164       0.432  -9.224  -1.689  1.00  0.90           C  
ATOM   2446  O   ARG A 164       0.908 -10.325  -1.936  1.00  0.90           O  
ATOM   2447  CB  ARG A 164      -0.930  -9.293   0.354  1.00  0.90           C  
ATOM   2448  CG  ARG A 164      -0.187  -8.172   1.080  1.00  0.90           C  
ATOM   2449  CD  ARG A 164      -0.255  -8.282   2.552  1.00  0.90           C  
ATOM   2450  NE  ARG A 164       0.494  -9.429   3.042  1.00  0.90           N  
ATOM   2451  CZ  ARG A 164       1.823  -9.405   3.314  1.00  0.90           C  
ATOM   2452  NH1 ARG A 164       2.532  -8.318   3.130  1.00  0.90           N  
ATOM   2453  NH2 ARG A 164       2.446 -10.468   3.768  1.00  0.90           N  
ATOM   2454  H   ARG A 164      -1.449 -10.942  -2.230  1.00  0.90           H  
ATOM   2455  HA  ARG A 164      -1.364  -8.126  -1.379  1.00  0.90           H  
ATOM   2456 1HB  ARG A 164      -1.937  -9.364   0.761  1.00  0.90           H  
ATOM   2457 2HB  ARG A 164      -0.407 -10.213   0.585  1.00  0.90           H  
ATOM   2458 1HG  ARG A 164       0.870  -8.206   0.816  1.00  0.90           H  
ATOM   2459 2HG  ARG A 164      -0.603  -7.210   0.785  1.00  0.90           H  
ATOM   2460 1HD  ARG A 164       0.165  -7.383   3.002  1.00  0.90           H  
ATOM   2461 2HD  ARG A 164      -1.293  -8.395   2.860  1.00  0.90           H  
ATOM   2462  HE  ARG A 164      -0.001 -10.292   3.198  1.00  0.90           H  
ATOM   2463 1HH1 ARG A 164       2.111  -7.479   2.773  1.00  0.90           H  
ATOM   2464 2HH1 ARG A 164       3.542  -8.354   3.350  1.00  0.90           H  
ATOM   2465 1HH2 ARG A 164       1.952 -11.332   3.920  1.00  0.90           H  
ATOM   2466 2HH2 ARG A 164       3.461 -10.375   3.940  1.00  0.90           H  
ATOM   2467  N   LEU A 165       1.096  -8.087  -1.879  1.00  0.84           N  
ATOM   2468  CA  LEU A 165       2.506  -8.083  -2.274  1.00  0.84           C  
ATOM   2469  C   LEU A 165       3.409  -7.833  -1.079  1.00  0.84           C  
ATOM   2470  O   LEU A 165       3.247  -6.836  -0.371  1.00  0.84           O  
ATOM   2471  CB  LEU A 165       2.743  -7.061  -3.379  1.00  0.84           C  
ATOM   2472  CG  LEU A 165       4.186  -6.838  -3.832  1.00  0.84           C  
ATOM   2473  CD1 LEU A 165       4.792  -8.054  -4.405  1.00  0.84           C  
ATOM   2474  CD2 LEU A 165       4.171  -5.822  -4.879  1.00  0.84           C  
ATOM   2475  H   LEU A 165       0.631  -7.209  -1.703  1.00  0.84           H  
ATOM   2476  HA  LEU A 165       2.766  -9.052  -2.662  1.00  0.84           H  
ATOM   2477 1HB  LEU A 165       2.178  -7.373  -4.254  1.00  0.84           H  
ATOM   2478 2HB  LEU A 165       2.353  -6.098  -3.052  1.00  0.84           H  
ATOM   2479  HG  LEU A 165       4.782  -6.521  -2.987  1.00  0.84           H  
ATOM   2480 1HD1 LEU A 165       5.811  -7.835  -4.719  1.00  0.84           H  
ATOM   2481 2HD1 LEU A 165       4.807  -8.803  -3.660  1.00  0.84           H  
ATOM   2482 3HD1 LEU A 165       4.239  -8.389  -5.243  1.00  0.84           H  
ATOM   2483 1HD2 LEU A 165       5.180  -5.633  -5.234  1.00  0.84           H  
ATOM   2484 2HD2 LEU A 165       3.556  -6.160  -5.712  1.00  0.84           H  
ATOM   2485 3HD2 LEU A 165       3.773  -4.940  -4.473  1.00  0.84           H  
ATOM   2486  N   GLY A 166       4.302  -8.792  -0.816  1.00  0.80           N  
ATOM   2487  CA  GLY A 166       5.222  -8.716   0.320  1.00  0.80           C  
ATOM   2488  C   GLY A 166       6.668  -8.604  -0.162  1.00  0.80           C  
ATOM   2489  O   GLY A 166       6.958  -8.868  -1.331  1.00  0.80           O  
ATOM   2490  H   GLY A 166       4.362  -9.580  -1.450  1.00  0.80           H  
ATOM   2491 1HA  GLY A 166       4.975  -7.860   0.947  1.00  0.80           H  
ATOM   2492 2HA  GLY A 166       5.103  -9.604   0.940  1.00  0.80           H  
ATOM   2493  N   SER A 167       7.580  -8.264   0.752  1.00  0.77           N  
ATOM   2494  CA  SER A 167       9.004  -8.073   0.457  1.00  0.77           C  
ATOM   2495  C   SER A 167       9.919  -9.294   0.499  1.00  0.77           C  
ATOM   2496  O   SER A 167      11.110  -9.172   0.222  1.00  0.77           O  
ATOM   2497  CB  SER A 167       9.549  -6.966   1.339  1.00  0.77           C  
ATOM   2498  OG  SER A 167       9.505  -7.320   2.705  1.00  0.77           O  
ATOM   2499  H   SER A 167       7.266  -8.089   1.706  1.00  0.77           H  
ATOM   2500  HA  SER A 167       9.074  -7.723  -0.556  1.00  0.77           H  
ATOM   2501 1HB  SER A 167      10.569  -6.753   1.043  1.00  0.77           H  
ATOM   2502 2HB  SER A 167       8.966  -6.060   1.177  1.00  0.77           H  
ATOM   2503  HG  SER A 167       8.556  -7.563   2.905  1.00  0.77           H  
ATOM   2504  N   SER A 168       9.411 -10.458   0.872  1.00  0.74           N  
ATOM   2505  CA  SER A 168      10.250 -11.655   0.864  1.00  0.74           C  
ATOM   2506  C   SER A 168      10.293 -12.205  -0.544  1.00  0.74           C  
ATOM   2507  O   SER A 168       9.549 -11.761  -1.414  1.00  0.74           O  
ATOM   2508  CB  SER A 168       9.712 -12.744   1.736  1.00  0.74           C  
ATOM   2509  OG  SER A 168       8.574 -13.297   1.152  1.00  0.74           O  
ATOM   2510  H   SER A 168       8.431 -10.536   1.144  1.00  0.74           H  
ATOM   2511  HA  SER A 168      11.260 -11.391   1.179  1.00  0.74           H  
ATOM   2512 1HB  SER A 168      10.467 -13.511   1.884  1.00  0.74           H  
ATOM   2513 2HB  SER A 168       9.473 -12.331   2.699  1.00  0.74           H  
ATOM   2514  HG  SER A 168       7.945 -12.540   1.051  1.00  0.74           H  
ATOM   2515  N   ARG A 169      11.102 -13.227  -0.760  1.00  0.70           N  
ATOM   2516  CA  ARG A 169      11.152 -13.835  -2.075  1.00  0.70           C  
ATOM   2517  C   ARG A 169      10.198 -15.018  -2.205  1.00  0.70           C  
ATOM   2518  O   ARG A 169      10.368 -15.825  -3.115  1.00  0.70           O  
ATOM   2519  CB  ARG A 169      12.555 -14.295  -2.429  1.00  0.70           C  
ATOM   2520  CG  ARG A 169      13.549 -13.166  -2.628  1.00  0.70           C  
ATOM   2521  CD  ARG A 169      14.929 -13.649  -2.898  1.00  0.70           C  
ATOM   2522  NE  ARG A 169      15.853 -12.540  -3.142  1.00  0.70           N  
ATOM   2523  CZ  ARG A 169      16.489 -11.830  -2.184  1.00  0.70           C  
ATOM   2524  NH1 ARG A 169      16.327 -12.130  -0.911  1.00  0.70           N  
ATOM   2525  NH2 ARG A 169      17.277 -10.829  -2.528  1.00  0.70           N  
ATOM   2526  H   ARG A 169      11.695 -13.574  -0.021  1.00  0.70           H  
ATOM   2527  HA  ARG A 169      10.863 -13.082  -2.809  1.00  0.70           H  
ATOM   2528 1HB  ARG A 169      12.936 -14.947  -1.643  1.00  0.70           H  
ATOM   2529 2HB  ARG A 169      12.525 -14.875  -3.353  1.00  0.70           H  
ATOM   2530 1HG  ARG A 169      13.235 -12.568  -3.483  1.00  0.70           H  
ATOM   2531 2HG  ARG A 169      13.570 -12.549  -1.732  1.00  0.70           H  
ATOM   2532 1HD  ARG A 169      15.293 -14.216  -2.043  1.00  0.70           H  
ATOM   2533 2HD  ARG A 169      14.922 -14.285  -3.782  1.00  0.70           H  
ATOM   2534  HE  ARG A 169      16.001 -12.260  -4.107  1.00  0.70           H  
ATOM   2535 1HH1 ARG A 169      15.725 -12.897  -0.646  1.00  0.70           H  
ATOM   2536 2HH1 ARG A 169      16.806 -11.596  -0.201  1.00  0.70           H  
ATOM   2537 1HH2 ARG A 169      17.395 -10.594  -3.507  1.00  0.70           H  
ATOM   2538 2HH2 ARG A 169      17.754 -10.293  -1.819  1.00  0.70           H  
ATOM   2539  N   TYR A 170       9.205 -15.135  -1.310  1.00  0.67           N  
ATOM   2540  CA  TYR A 170       8.236 -16.226  -1.420  1.00  0.67           C  
ATOM   2541  C   TYR A 170       6.950 -15.784  -2.119  1.00  0.67           C  
ATOM   2542  O   TYR A 170       6.451 -14.672  -1.890  1.00  0.67           O  
ATOM   2543  CB  TYR A 170       7.871 -16.767  -0.028  1.00  0.67           C  
ATOM   2544  CG  TYR A 170       8.959 -17.531   0.665  1.00  0.67           C  
ATOM   2545  CD1 TYR A 170       9.905 -16.881   1.441  1.00  0.67           C  
ATOM   2546  CD2 TYR A 170       8.990 -18.891   0.546  1.00  0.67           C  
ATOM   2547  CE1 TYR A 170      10.886 -17.621   2.089  1.00  0.67           C  
ATOM   2548  CE2 TYR A 170       9.950 -19.621   1.195  1.00  0.67           C  
ATOM   2549  CZ  TYR A 170      10.895 -19.009   1.960  1.00  0.67           C  
ATOM   2550  OH  TYR A 170      11.861 -19.772   2.601  1.00  0.67           O  
ATOM   2551  H   TYR A 170       9.097 -14.458  -0.550  1.00  0.67           H  
ATOM   2552  HA  TYR A 170       8.673 -17.029  -2.012  1.00  0.67           H  
ATOM   2553 1HB  TYR A 170       7.586 -15.933   0.615  1.00  0.67           H  
ATOM   2554 2HB  TYR A 170       7.000 -17.421  -0.114  1.00  0.67           H  
ATOM   2555  HD1 TYR A 170       9.877 -15.799   1.540  1.00  0.67           H  
ATOM   2556  HD2 TYR A 170       8.241 -19.400  -0.064  1.00  0.67           H  
ATOM   2557  HE1 TYR A 170      11.634 -17.119   2.700  1.00  0.67           H  
ATOM   2558  HE2 TYR A 170       9.958 -20.695   1.099  1.00  0.67           H  
ATOM   2559  HH  TYR A 170      11.727 -20.732   2.389  1.00  0.67           H  
ATOM   2560  N   LEU A 171       6.400 -16.680  -2.939  1.00  0.65           N  
ATOM   2561  CA  LEU A 171       5.103 -16.447  -3.589  1.00  0.65           C  
ATOM   2562  C   LEU A 171       4.214 -17.650  -3.432  1.00  0.65           C  
ATOM   2563  O   LEU A 171       4.518 -18.726  -3.936  1.00  0.65           O  
ATOM   2564  CB  LEU A 171       5.268 -16.057  -5.069  1.00  0.65           C  
ATOM   2565  CG  LEU A 171       3.958 -15.924  -5.941  1.00  0.65           C  
ATOM   2566  CD1 LEU A 171       3.021 -14.918  -5.381  1.00  0.65           C  
ATOM   2567  CD2 LEU A 171       4.353 -15.425  -7.311  1.00  0.65           C  
ATOM   2568  H   LEU A 171       6.897 -17.564  -3.085  1.00  0.65           H  
ATOM   2569  HA  LEU A 171       4.618 -15.613  -3.091  1.00  0.65           H  
ATOM   2570 1HB  LEU A 171       5.748 -15.094  -5.083  1.00  0.65           H  
ATOM   2571 2HB  LEU A 171       5.926 -16.778  -5.555  1.00  0.65           H  
ATOM   2572  HG  LEU A 171       3.459 -16.896  -6.003  1.00  0.65           H  
ATOM   2573 1HD1 LEU A 171       2.143 -14.836  -6.020  1.00  0.65           H  
ATOM   2574 2HD1 LEU A 171       2.714 -15.216  -4.391  1.00  0.65           H  
ATOM   2575 3HD1 LEU A 171       3.535 -13.978  -5.344  1.00  0.65           H  
ATOM   2576 1HD2 LEU A 171       3.465 -15.332  -7.939  1.00  0.65           H  
ATOM   2577 2HD2 LEU A 171       4.831 -14.455  -7.217  1.00  0.65           H  
ATOM   2578 3HD2 LEU A 171       5.034 -16.098  -7.753  1.00  0.65           H  
ATOM   2579  N   ILE A 172       3.114 -17.453  -2.738  1.00  0.65           N  
ATOM   2580  CA  ILE A 172       2.200 -18.528  -2.432  1.00  0.65           C  
ATOM   2581  C   ILE A 172       0.961 -18.345  -3.291  1.00  0.65           C  
ATOM   2582  O   ILE A 172       0.358 -17.268  -3.291  1.00  0.65           O  
ATOM   2583  CB  ILE A 172       1.841 -18.491  -0.945  1.00  0.65           C  
ATOM   2584  CG1 ILE A 172       3.105 -18.592  -0.100  1.00  0.65           C  
ATOM   2585  CG2 ILE A 172       0.983 -19.679  -0.629  1.00  0.65           C  
ATOM   2586  CD1 ILE A 172       2.873 -18.244   1.316  1.00  0.65           C  
ATOM   2587  H   ILE A 172       2.918 -16.514  -2.390  1.00  0.65           H  
ATOM   2588  HA  ILE A 172       2.662 -19.480  -2.672  1.00  0.65           H  
ATOM   2589  HB  ILE A 172       1.318 -17.565  -0.704  1.00  0.65           H  
ATOM   2590 1HG1 ILE A 172       3.462 -19.607  -0.143  1.00  0.65           H  
ATOM   2591 2HG1 ILE A 172       3.875 -17.931  -0.498  1.00  0.65           H  
ATOM   2592 1HG2 ILE A 172       0.713 -19.681   0.429  1.00  0.65           H  
ATOM   2593 2HG2 ILE A 172       0.105 -19.623  -1.232  1.00  0.65           H  
ATOM   2594 3HG2 ILE A 172       1.533 -20.588  -0.870  1.00  0.65           H  
ATOM   2595 1HD1 ILE A 172       3.790 -18.349   1.884  1.00  0.65           H  
ATOM   2596 2HD1 ILE A 172       2.521 -17.216   1.380  1.00  0.65           H  
ATOM   2597 3HD1 ILE A 172       2.115 -18.894   1.712  1.00  0.65           H  
ATOM   2598  N   ALA A 173       0.590 -19.364  -4.037  1.00  0.66           N  
ATOM   2599  CA  ALA A 173      -0.543 -19.190  -4.921  1.00  0.66           C  
ATOM   2600  C   ALA A 173      -1.425 -20.402  -5.012  1.00  0.66           C  
ATOM   2601  O   ALA A 173      -0.967 -21.539  -4.880  1.00  0.66           O  
ATOM   2602  CB  ALA A 173      -0.046 -18.859  -6.317  1.00  0.66           C  
ATOM   2603  H   ALA A 173       1.131 -20.230  -4.016  1.00  0.66           H  
ATOM   2604  HA  ALA A 173      -1.149 -18.368  -4.541  1.00  0.66           H  
ATOM   2605 1HB  ALA A 173      -0.914 -18.696  -6.944  1.00  0.66           H  
ATOM   2606 2HB  ALA A 173       0.562 -17.955  -6.284  1.00  0.66           H  
ATOM   2607 3HB  ALA A 173       0.549 -19.686  -6.707  1.00  0.66           H  
ATOM   2608  N   GLU A 174      -2.685 -20.133  -5.288  1.00  0.70           N  
ATOM   2609  CA  GLU A 174      -3.633 -21.194  -5.537  1.00  0.70           C  
ATOM   2610  C   GLU A 174      -3.586 -21.566  -7.007  1.00  0.70           C  
ATOM   2611  O   GLU A 174      -3.459 -20.692  -7.867  1.00  0.70           O  
ATOM   2612  CB  GLU A 174      -5.046 -20.739  -5.186  1.00  0.70           C  
ATOM   2613  CG  GLU A 174      -5.291 -20.443  -3.745  1.00  0.70           C  
ATOM   2614  CD  GLU A 174      -6.696 -20.072  -3.494  1.00  0.70           C  
ATOM   2615  OE1 GLU A 174      -7.434 -20.023  -4.431  1.00  0.70           O  
ATOM   2616  OE2 GLU A 174      -7.050 -19.781  -2.395  1.00  0.70           O  
ATOM   2617  H   GLU A 174      -2.978 -19.152  -5.333  1.00  0.70           H  
ATOM   2618  HA  GLU A 174      -3.367 -22.070  -4.940  1.00  0.70           H  
ATOM   2619 1HB  GLU A 174      -5.262 -19.821  -5.735  1.00  0.70           H  
ATOM   2620 2HB  GLU A 174      -5.754 -21.466  -5.509  1.00  0.70           H  
ATOM   2621 1HG  GLU A 174      -5.048 -21.320  -3.166  1.00  0.70           H  
ATOM   2622 2HG  GLU A 174      -4.637 -19.640  -3.441  1.00  0.70           H  
ATOM   2623  N   ALA A 175      -3.736 -22.844  -7.302  1.00  0.76           N  
ATOM   2624  CA  ALA A 175      -3.842 -23.293  -8.681  1.00  0.76           C  
ATOM   2625  C   ALA A 175      -5.254 -23.818  -8.937  1.00  0.76           C  
ATOM   2626  O   ALA A 175      -5.870 -24.386  -8.042  1.00  0.76           O  
ATOM   2627  CB  ALA A 175      -2.806 -24.360  -8.946  1.00  0.76           C  
ATOM   2628  H   ALA A 175      -3.766 -23.535  -6.552  1.00  0.76           H  
ATOM   2629  HA  ALA A 175      -3.669 -22.446  -9.344  1.00  0.76           H  
ATOM   2630 1HB  ALA A 175      -2.888 -24.682  -9.982  1.00  0.76           H  
ATOM   2631 2HB  ALA A 175      -1.814 -23.957  -8.762  1.00  0.76           H  
ATOM   2632 3HB  ALA A 175      -2.990 -25.199  -8.280  1.00  0.76           H  
ATOM   2633  N   ASP A 176      -5.778 -23.616 -10.145  1.00  0.82           N  
ATOM   2634  CA  ASP A 176      -7.096 -24.141 -10.494  1.00  0.82           C  
ATOM   2635  C   ASP A 176      -6.960 -25.351 -11.416  1.00  0.82           C  
ATOM   2636  O   ASP A 176      -6.699 -25.216 -12.627  1.00  0.82           O  
ATOM   2637  CB  ASP A 176      -7.963 -23.061 -11.132  1.00  0.82           C  
ATOM   2638  CG  ASP A 176      -8.295 -21.907 -10.158  1.00  0.82           C  
ATOM   2639  OD1 ASP A 176      -8.721 -22.173  -9.031  1.00  0.82           O  
ATOM   2640  OD2 ASP A 176      -8.121 -20.777 -10.548  1.00  0.82           O  
ATOM   2641  H   ASP A 176      -5.237 -23.150 -10.860  1.00  0.82           H  
ATOM   2642  HA  ASP A 176      -7.592 -24.479  -9.583  1.00  0.82           H  
ATOM   2643 1HB  ASP A 176      -7.454 -22.653 -12.007  1.00  0.82           H  
ATOM   2644 2HB  ASP A 176      -8.901 -23.507 -11.479  1.00  0.82           H  
ATOM   2645  N   GLU A 177      -7.119 -26.536 -10.834  1.00  0.88           N  
ATOM   2646  CA  GLU A 177      -6.926 -27.804 -11.534  1.00  0.88           C  
ATOM   2647  C   GLU A 177      -7.907 -27.962 -12.691  1.00  0.88           C  
ATOM   2648  O   GLU A 177      -7.619 -28.635 -13.679  1.00  0.88           O  
ATOM   2649  CB  GLU A 177      -7.129 -28.947 -10.565  1.00  0.88           C  
ATOM   2650  CG  GLU A 177      -6.405 -28.731  -9.311  1.00  0.88           C  
ATOM   2651  CD  GLU A 177      -7.232 -27.881  -8.484  1.00  0.88           C  
ATOM   2652  OE1 GLU A 177      -8.154 -27.319  -9.024  1.00  0.88           O  
ATOM   2653  OE2 GLU A 177      -7.014 -27.793  -7.324  1.00  0.88           O  
ATOM   2654  H   GLU A 177      -7.349 -26.553  -9.849  1.00  0.88           H  
ATOM   2655  HA  GLU A 177      -5.915 -27.819 -11.926  1.00  0.88           H  
ATOM   2656 1HB  GLU A 177      -8.176 -29.060 -10.354  1.00  0.88           H  
ATOM   2657 2HB  GLU A 177      -6.780 -29.879 -11.011  1.00  0.88           H  
ATOM   2658 1HG  GLU A 177      -6.218 -29.641  -8.813  1.00  0.88           H  
ATOM   2659 2HG  GLU A 177      -5.458 -28.232  -9.506  1.00  0.88           H  
ATOM   2660  N   SER A 178      -9.055 -27.292 -12.584  1.00  0.92           N  
ATOM   2661  CA  SER A 178     -10.112 -27.372 -13.589  1.00  0.92           C  
ATOM   2662  C   SER A 178      -9.662 -26.886 -14.968  1.00  0.92           C  
ATOM   2663  O   SER A 178     -10.199 -27.319 -15.987  1.00  0.92           O  
ATOM   2664  CB  SER A 178     -11.284 -26.522 -13.142  1.00  0.92           C  
ATOM   2665  OG  SER A 178     -10.941 -25.161 -13.142  1.00  0.92           O  
ATOM   2666  H   SER A 178      -9.207 -26.751 -11.742  1.00  0.92           H  
ATOM   2667  HA  SER A 178     -10.432 -28.413 -13.672  1.00  0.92           H  
ATOM   2668 1HB  SER A 178     -12.123 -26.682 -13.799  1.00  0.92           H  
ATOM   2669 2HB  SER A 178     -11.589 -26.815 -12.149  1.00  0.92           H  
ATOM   2670  HG  SER A 178     -10.686 -24.954 -14.064  1.00  0.92           H  
ATOM   2671  N   ASP A 179      -8.666 -25.992 -14.996  1.00  0.94           N  
ATOM   2672  CA  ASP A 179      -8.116 -25.482 -16.247  1.00  0.94           C  
ATOM   2673  C   ASP A 179      -6.707 -26.017 -16.440  1.00  0.94           C  
ATOM   2674  O   ASP A 179      -5.958 -25.547 -17.298  1.00  0.94           O  
ATOM   2675  CB  ASP A 179      -8.063 -23.954 -16.263  1.00  0.94           C  
ATOM   2676  CG  ASP A 179      -9.433 -23.279 -16.236  1.00  0.94           C  
ATOM   2677  OD1 ASP A 179     -10.397 -23.910 -16.575  1.00  0.94           O  
ATOM   2678  OD2 ASP A 179      -9.494 -22.112 -15.920  1.00  0.94           O  
ATOM   2679  H   ASP A 179      -8.238 -25.686 -14.120  1.00  0.94           H  
ATOM   2680  HA  ASP A 179      -8.732 -25.827 -17.076  1.00  0.94           H  
ATOM   2681 1HB  ASP A 179      -7.492 -23.612 -15.397  1.00  0.94           H  
ATOM   2682 2HB  ASP A 179      -7.531 -23.622 -17.154  1.00  0.94           H  
ATOM   2683  N   ALA A 180      -6.313 -26.935 -15.559  1.00  0.93           N  
ATOM   2684  CA  ALA A 180      -4.962 -27.465 -15.485  1.00  0.93           C  
ATOM   2685  C   ALA A 180      -3.950 -26.314 -15.425  1.00  0.93           C  
ATOM   2686  O   ALA A 180      -2.850 -26.409 -15.974  1.00  0.93           O  
ATOM   2687  CB  ALA A 180      -4.694 -28.377 -16.663  1.00  0.93           C  
ATOM   2688  H   ALA A 180      -6.990 -27.329 -14.915  1.00  0.93           H  
ATOM   2689  HA  ALA A 180      -4.880 -28.039 -14.567  1.00  0.93           H  
ATOM   2690 1HB  ALA A 180      -3.705 -28.783 -16.565  1.00  0.93           H  
ATOM   2691 2HB  ALA A 180      -5.422 -29.192 -16.660  1.00  0.93           H  
ATOM   2692 3HB  ALA A 180      -4.773 -27.821 -17.594  1.00  0.93           H  
ATOM   2693  N   SER A 181      -4.310 -25.238 -14.702  1.00  0.89           N  
ATOM   2694  CA  SER A 181      -3.500 -24.024 -14.595  1.00  0.89           C  
ATOM   2695  C   SER A 181      -2.157 -24.265 -13.959  1.00  0.89           C  
ATOM   2696  O   SER A 181      -1.162 -23.606 -14.266  1.00  0.89           O  
ATOM   2697  CB  SER A 181      -4.234 -23.046 -13.717  1.00  0.89           C  
ATOM   2698  OG  SER A 181      -4.335 -23.594 -12.448  1.00  0.89           O  
ATOM   2699  H   SER A 181      -5.206 -25.257 -14.213  1.00  0.89           H  
ATOM   2700  HA  SER A 181      -3.356 -23.614 -15.596  1.00  0.89           H  
ATOM   2701 1HB  SER A 181      -3.693 -22.120 -13.656  1.00  0.89           H  
ATOM   2702 2HB  SER A 181      -5.228 -22.841 -14.118  1.00  0.89           H  
ATOM   2703  HG  SER A 181      -5.035 -24.282 -12.534  1.00  0.89           H  
ATOM   2704  N   PHE A 182      -2.114 -25.271 -13.112  1.00  0.84           N  
ATOM   2705  CA  PHE A 182      -0.916 -25.629 -12.403  1.00  0.84           C  
ATOM   2706  C   PHE A 182       0.203 -26.011 -13.364  1.00  0.84           C  
ATOM   2707  O   PHE A 182       1.370 -25.899 -13.020  1.00  0.84           O  
ATOM   2708  CB  PHE A 182      -1.128 -26.813 -11.531  1.00  0.84           C  
ATOM   2709  CG  PHE A 182      -0.024 -27.029 -10.576  1.00  0.84           C  
ATOM   2710  CD1 PHE A 182      -0.178 -26.765  -9.242  1.00  0.84           C  
ATOM   2711  CD2 PHE A 182       1.219 -27.411 -11.033  1.00  0.84           C  
ATOM   2712  CE1 PHE A 182       0.853 -26.932  -8.373  1.00  0.84           C  
ATOM   2713  CE2 PHE A 182       2.270 -27.561 -10.163  1.00  0.84           C  
ATOM   2714  CZ  PHE A 182       2.084 -27.328  -8.839  1.00  0.84           C  
ATOM   2715  H   PHE A 182      -2.965 -25.780 -12.937  1.00  0.84           H  
ATOM   2716  HA  PHE A 182      -0.599 -24.782 -11.802  1.00  0.84           H  
ATOM   2717 1HB  PHE A 182      -2.067 -26.740 -10.989  1.00  0.84           H  
ATOM   2718 2HB  PHE A 182      -1.177 -27.616 -12.148  1.00  0.84           H  
ATOM   2719  HD1 PHE A 182      -1.134 -26.451  -8.878  1.00  0.84           H  
ATOM   2720  HD2 PHE A 182       1.364 -27.598 -12.099  1.00  0.84           H  
ATOM   2721  HE1 PHE A 182       0.699 -26.743  -7.309  1.00  0.84           H  
ATOM   2722  HE2 PHE A 182       3.252 -27.869 -10.535  1.00  0.84           H  
ATOM   2723  HZ  PHE A 182       2.906 -27.449  -8.169  1.00  0.84           H  
ATOM   2724  N   LEU A 183      -0.133 -26.486 -14.575  1.00  0.78           N  
ATOM   2725  CA  LEU A 183       0.886 -26.949 -15.519  1.00  0.78           C  
ATOM   2726  C   LEU A 183       1.784 -25.830 -16.013  1.00  0.78           C  
ATOM   2727  O   LEU A 183       2.827 -26.084 -16.613  1.00  0.78           O  
ATOM   2728  CB  LEU A 183       0.247 -27.640 -16.720  1.00  0.78           C  
ATOM   2729  CG  LEU A 183      -0.425 -28.951 -16.412  1.00  0.78           C  
ATOM   2730  CD1 LEU A 183      -1.144 -29.469 -17.633  1.00  0.78           C  
ATOM   2731  CD2 LEU A 183       0.624 -29.945 -15.955  1.00  0.78           C  
ATOM   2732  H   LEU A 183      -1.111 -26.519 -14.866  1.00  0.78           H  
ATOM   2733  HA  LEU A 183       1.514 -27.677 -15.005  1.00  0.78           H  
ATOM   2734 1HB  LEU A 183      -0.507 -26.969 -17.140  1.00  0.78           H  
ATOM   2735 2HB  LEU A 183       1.011 -27.816 -17.474  1.00  0.78           H  
ATOM   2736  HG  LEU A 183      -1.149 -28.791 -15.637  1.00  0.78           H  
ATOM   2737 1HD1 LEU A 183      -1.638 -30.413 -17.390  1.00  0.78           H  
ATOM   2738 2HD1 LEU A 183      -1.885 -28.738 -17.953  1.00  0.78           H  
ATOM   2739 3HD1 LEU A 183      -0.427 -29.629 -18.434  1.00  0.78           H  
ATOM   2740 1HD2 LEU A 183       0.138 -30.884 -15.715  1.00  0.78           H  
ATOM   2741 2HD2 LEU A 183       1.352 -30.103 -16.749  1.00  0.78           H  
ATOM   2742 3HD2 LEU A 183       1.133 -29.560 -15.080  1.00  0.78           H  
ATOM   2743  N   HIS A 184       1.371 -24.589 -15.798  1.00  0.73           N  
ATOM   2744  CA  HIS A 184       2.182 -23.469 -16.207  1.00  0.73           C  
ATOM   2745  C   HIS A 184       3.036 -22.993 -15.039  1.00  0.73           C  
ATOM   2746  O   HIS A 184       3.948 -22.187 -15.212  1.00  0.73           O  
ATOM   2747  CB  HIS A 184       1.285 -22.335 -16.681  1.00  0.73           C  
ATOM   2748  CG  HIS A 184       0.510 -22.658 -17.913  1.00  0.73           C  
ATOM   2749  ND1 HIS A 184       1.104 -22.795 -19.150  1.00  0.73           N  
ATOM   2750  CD2 HIS A 184      -0.809 -22.890 -18.103  1.00  0.73           C  
ATOM   2751  CE1 HIS A 184       0.183 -23.080 -20.050  1.00  0.73           C  
ATOM   2752  NE2 HIS A 184      -0.986 -23.147 -19.443  1.00  0.73           N  
ATOM   2753  H   HIS A 184       0.494 -24.406 -15.308  1.00  0.73           H  
ATOM   2754  HA  HIS A 184       2.845 -23.760 -17.019  1.00  0.73           H  
ATOM   2755 1HB  HIS A 184       0.581 -22.082 -15.885  1.00  0.73           H  
ATOM   2756 2HB  HIS A 184       1.886 -21.446 -16.873  1.00  0.73           H  
ATOM   2757  HD1 HIS A 184       2.079 -22.692 -19.356  1.00  0.73           H  
ATOM   2758  HD2 HIS A 184      -1.663 -22.904 -17.424  1.00  0.73           H  
ATOM   2759  HE1 HIS A 184       0.455 -23.219 -21.094  1.00  0.73           H  
ATOM   2760  N   LEU A 185       2.773 -23.507 -13.842  1.00  0.68           N  
ATOM   2761  CA  LEU A 185       3.446 -23.001 -12.667  1.00  0.68           C  
ATOM   2762  C   LEU A 185       4.594 -23.923 -12.301  1.00  0.68           C  
ATOM   2763  O   LEU A 185       4.455 -25.146 -12.339  1.00  0.68           O  
ATOM   2764  CB  LEU A 185       2.465 -22.957 -11.489  1.00  0.68           C  
ATOM   2765  CG  LEU A 185       1.127 -22.226 -11.724  1.00  0.68           C  
ATOM   2766  CD1 LEU A 185       0.327 -22.254 -10.409  1.00  0.68           C  
ATOM   2767  CD2 LEU A 185       1.356 -20.825 -12.262  1.00  0.68           C  
ATOM   2768  H   LEU A 185       2.088 -24.246 -13.725  1.00  0.68           H  
ATOM   2769  HA  LEU A 185       3.835 -22.003 -12.870  1.00  0.68           H  
ATOM   2770 1HB  LEU A 185       2.222 -23.988 -11.215  1.00  0.68           H  
ATOM   2771 2HB  LEU A 185       2.953 -22.498 -10.653  1.00  0.68           H  
ATOM   2772  HG  LEU A 185       0.553 -22.777 -12.466  1.00  0.68           H  
ATOM   2773 1HD1 LEU A 185      -0.643 -21.782 -10.561  1.00  0.68           H  
ATOM   2774 2HD1 LEU A 185       0.181 -23.287 -10.096  1.00  0.68           H  
ATOM   2775 3HD1 LEU A 185       0.873 -21.717  -9.634  1.00  0.68           H  
ATOM   2776 1HD2 LEU A 185       0.400 -20.345 -12.445  1.00  0.68           H  
ATOM   2777 2HD2 LEU A 185       1.917 -20.238 -11.565  1.00  0.68           H  
ATOM   2778 3HD2 LEU A 185       1.896 -20.891 -13.187  1.00  0.68           H  
ATOM   2779  N   GLN A 186       5.724 -23.351 -11.913  1.00  0.65           N  
ATOM   2780  CA  GLN A 186       6.863 -24.176 -11.522  1.00  0.65           C  
ATOM   2781  C   GLN A 186       7.376 -23.786 -10.135  1.00  0.65           C  
ATOM   2782  O   GLN A 186       8.436 -23.169 -10.022  1.00  0.65           O  
ATOM   2783  CB  GLN A 186       7.971 -24.067 -12.577  1.00  0.65           C  
ATOM   2784  CG  GLN A 186       7.544 -24.625 -13.919  1.00  0.65           C  
ATOM   2785  CD  GLN A 186       8.575 -24.594 -15.014  1.00  0.65           C  
ATOM   2786  OE1 GLN A 186       9.443 -23.709 -15.072  1.00  0.65           O  
ATOM   2787  NE2 GLN A 186       8.476 -25.575 -15.925  1.00  0.65           N  
ATOM   2788  H   GLN A 186       5.800 -22.343 -11.902  1.00  0.65           H  
ATOM   2789  HA  GLN A 186       6.561 -25.220 -11.513  1.00  0.65           H  
ATOM   2790 1HB  GLN A 186       8.262 -23.027 -12.707  1.00  0.65           H  
ATOM   2791 2HB  GLN A 186       8.849 -24.625 -12.243  1.00  0.65           H  
ATOM   2792 1HG  GLN A 186       7.308 -25.663 -13.742  1.00  0.65           H  
ATOM   2793 2HG  GLN A 186       6.663 -24.095 -14.275  1.00  0.65           H  
ATOM   2794 1HE2 GLN A 186       9.122 -25.622 -16.683  1.00  0.65           H  
ATOM   2795 2HE2 GLN A 186       7.733 -26.285 -15.851  1.00  0.65           H  
ATOM   2796  N   PRO A 187       6.632 -24.101  -9.062  1.00  0.62           N  
ATOM   2797  CA  PRO A 187       6.925 -23.755  -7.694  1.00  0.62           C  
ATOM   2798  C   PRO A 187       8.059 -24.581  -7.181  1.00  0.62           C  
ATOM   2799  O   PRO A 187       8.322 -25.651  -7.719  1.00  0.62           O  
ATOM   2800  CB  PRO A 187       5.643 -24.132  -6.970  1.00  0.62           C  
ATOM   2801  CG  PRO A 187       5.067 -25.242  -7.771  1.00  0.62           C  
ATOM   2802  CD  PRO A 187       5.401 -24.923  -9.195  1.00  0.62           C  
ATOM   2803  HA  PRO A 187       7.149 -22.680  -7.616  1.00  0.62           H  
ATOM   2804 1HB  PRO A 187       5.898 -24.453  -5.962  1.00  0.62           H  
ATOM   2805 2HB  PRO A 187       4.990 -23.283  -6.849  1.00  0.62           H  
ATOM   2806 1HG  PRO A 187       5.471 -26.179  -7.425  1.00  0.62           H  
ATOM   2807 2HG  PRO A 187       4.014 -25.301  -7.617  1.00  0.62           H  
ATOM   2808 1HD  PRO A 187       5.575 -25.866  -9.729  1.00  0.62           H  
ATOM   2809 2HD  PRO A 187       4.578 -24.346  -9.615  1.00  0.62           H  
ATOM   2810  N   MET A 188       8.725 -24.127  -6.140  1.00  0.59           N  
ATOM   2811  CA  MET A 188       9.678 -24.997  -5.496  1.00  0.59           C  
ATOM   2812  C   MET A 188       8.947 -26.047  -4.680  1.00  0.59           C  
ATOM   2813  O   MET A 188       9.427 -27.175  -4.553  1.00  0.59           O  
ATOM   2814  CB  MET A 188      10.645 -24.199  -4.653  1.00  0.59           C  
ATOM   2815  CG  MET A 188      11.619 -23.395  -5.470  1.00  0.59           C  
ATOM   2816  SD  MET A 188      12.532 -24.454  -6.606  1.00  0.59           S  
ATOM   2817  CE  MET A 188      13.416 -25.547  -5.488  1.00  0.59           C  
ATOM   2818  H   MET A 188       8.499 -23.222  -5.740  1.00  0.59           H  
ATOM   2819  HA  MET A 188      10.247 -25.518  -6.267  1.00  0.59           H  
ATOM   2820 1HB  MET A 188      10.084 -23.505  -4.020  1.00  0.59           H  
ATOM   2821 2HB  MET A 188      11.203 -24.865  -3.996  1.00  0.59           H  
ATOM   2822 1HG  MET A 188      11.078 -22.644  -6.046  1.00  0.59           H  
ATOM   2823 2HG  MET A 188      12.328 -22.889  -4.837  1.00  0.59           H  
ATOM   2824 1HE  MET A 188      14.013 -26.259  -6.063  1.00  0.59           H  
ATOM   2825 2HE  MET A 188      14.069 -24.958  -4.843  1.00  0.59           H  
ATOM   2826 3HE  MET A 188      12.703 -26.091  -4.873  1.00  0.59           H  
ATOM   2827  N   VAL A 189       7.783 -25.672  -4.148  1.00  0.58           N  
ATOM   2828  CA  VAL A 189       6.979 -26.593  -3.355  1.00  0.58           C  
ATOM   2829  C   VAL A 189       5.534 -26.652  -3.833  1.00  0.58           C  
ATOM   2830  O   VAL A 189       4.907 -25.613  -4.039  1.00  0.58           O  
ATOM   2831  CB  VAL A 189       6.987 -26.216  -1.855  1.00  0.58           C  
ATOM   2832  CG1 VAL A 189       6.098 -27.187  -1.059  1.00  0.58           C  
ATOM   2833  CG2 VAL A 189       8.414 -26.234  -1.313  1.00  0.58           C  
ATOM   2834  H   VAL A 189       7.469 -24.712  -4.299  1.00  0.58           H  
ATOM   2835  HA  VAL A 189       7.417 -27.574  -3.451  1.00  0.58           H  
ATOM   2836  HB  VAL A 189       6.574 -25.232  -1.738  1.00  0.58           H  
ATOM   2837 1HG1 VAL A 189       6.110 -26.902  -0.018  1.00  0.58           H  
ATOM   2838 2HG1 VAL A 189       5.073 -27.153  -1.426  1.00  0.58           H  
ATOM   2839 3HG1 VAL A 189       6.486 -28.205  -1.162  1.00  0.58           H  
ATOM   2840 1HG2 VAL A 189       8.409 -25.958  -0.255  1.00  0.58           H  
ATOM   2841 2HG2 VAL A 189       8.829 -27.234  -1.424  1.00  0.58           H  
ATOM   2842 3HG2 VAL A 189       9.030 -25.525  -1.860  1.00  0.58           H  
ATOM   2843  N   ALA A 190       5.011 -27.852  -4.016  1.00  0.58           N  
ATOM   2844  CA  ALA A 190       3.609 -27.977  -4.382  1.00  0.58           C  
ATOM   2845  C   ALA A 190       2.876 -28.698  -3.279  1.00  0.58           C  
ATOM   2846  O   ALA A 190       3.412 -29.646  -2.710  1.00  0.58           O  
ATOM   2847  CB  ALA A 190       3.438 -28.723  -5.685  1.00  0.58           C  
ATOM   2848  H   ALA A 190       5.600 -28.672  -3.865  1.00  0.58           H  
ATOM   2849  HA  ALA A 190       3.187 -26.983  -4.486  1.00  0.58           H  
ATOM   2850 1HB  ALA A 190       2.378 -28.790  -5.928  1.00  0.58           H  
ATOM   2851 2HB  ALA A 190       3.955 -28.193  -6.459  1.00  0.58           H  
ATOM   2852 3HB  ALA A 190       3.852 -29.722  -5.587  1.00  0.58           H  
ATOM   2853  N   VAL A 191       1.650 -28.292  -3.008  1.00  0.60           N  
ATOM   2854  CA  VAL A 191       0.866 -28.983  -2.004  1.00  0.60           C  
ATOM   2855  C   VAL A 191      -0.382 -29.542  -2.659  1.00  0.60           C  
ATOM   2856  O   VAL A 191      -1.101 -28.802  -3.329  1.00  0.60           O  
ATOM   2857  CB  VAL A 191       0.435 -28.026  -0.866  1.00  0.60           C  
ATOM   2858  CG1 VAL A 191      -0.353 -28.826   0.166  1.00  0.60           C  
ATOM   2859  CG2 VAL A 191       1.640 -27.322  -0.277  1.00  0.60           C  
ATOM   2860  H   VAL A 191       1.280 -27.476  -3.488  1.00  0.60           H  
ATOM   2861  HA  VAL A 191       1.447 -29.800  -1.587  1.00  0.60           H  
ATOM   2862  HB  VAL A 191      -0.241 -27.280  -1.266  1.00  0.60           H  
ATOM   2863 1HG1 VAL A 191      -0.673 -28.178   0.951  1.00  0.60           H  
ATOM   2864 2HG1 VAL A 191      -1.224 -29.284  -0.303  1.00  0.60           H  
ATOM   2865 3HG1 VAL A 191       0.287 -29.607   0.580  1.00  0.60           H  
ATOM   2866 1HG2 VAL A 191       1.304 -26.649   0.508  1.00  0.60           H  
ATOM   2867 2HG2 VAL A 191       2.326 -28.049   0.133  1.00  0.60           H  
ATOM   2868 3HG2 VAL A 191       2.146 -26.746  -1.057  1.00  0.60           H  
ATOM   2869  N   VAL A 192      -0.624 -30.841  -2.500  1.00  0.63           N  
ATOM   2870  CA  VAL A 192      -1.825 -31.445  -3.054  1.00  0.63           C  
ATOM   2871  C   VAL A 192      -2.698 -31.977  -1.930  1.00  0.63           C  
ATOM   2872  O   VAL A 192      -2.402 -32.998  -1.289  1.00  0.63           O  
ATOM   2873  CB  VAL A 192      -1.508 -32.543  -4.067  1.00  0.63           C  
ATOM   2874  CG1 VAL A 192      -2.825 -33.131  -4.598  1.00  0.63           C  
ATOM   2875  CG2 VAL A 192      -0.692 -31.956  -5.210  1.00  0.63           C  
ATOM   2876  H   VAL A 192       0.027 -31.396  -1.954  1.00  0.63           H  
ATOM   2877  HA  VAL A 192      -2.376 -30.684  -3.587  1.00  0.63           H  
ATOM   2878  HB  VAL A 192      -0.956 -33.340  -3.582  1.00  0.63           H  
ATOM   2879 1HG1 VAL A 192      -2.610 -33.918  -5.318  1.00  0.63           H  
ATOM   2880 2HG1 VAL A 192      -3.403 -33.544  -3.772  1.00  0.63           H  
ATOM   2881 3HG1 VAL A 192      -3.404 -32.345  -5.080  1.00  0.63           H  
ATOM   2882 1HG2 VAL A 192      -0.472 -32.733  -5.936  1.00  0.63           H  
ATOM   2883 2HG2 VAL A 192      -1.264 -31.161  -5.688  1.00  0.63           H  
ATOM   2884 3HG2 VAL A 192       0.239 -31.548  -4.818  1.00  0.63           H  
ATOM   2885  N   THR A 193      -3.787 -31.261  -1.721  1.00  0.68           N  
ATOM   2886  CA  THR A 193      -4.695 -31.499  -0.620  1.00  0.68           C  
ATOM   2887  C   THR A 193      -5.556 -32.750  -0.837  1.00  0.68           C  
ATOM   2888  O   THR A 193      -5.334 -33.771  -0.196  1.00  0.68           O  
ATOM   2889  CB  THR A 193      -5.537 -30.227  -0.437  1.00  0.68           C  
ATOM   2890  OG1 THR A 193      -6.184 -29.958  -1.667  1.00  0.68           O  
ATOM   2891  CG2 THR A 193      -4.639 -29.019  -0.065  1.00  0.68           C  
ATOM   2892  H   THR A 193      -3.962 -30.475  -2.352  1.00  0.68           H  
ATOM   2893  HA  THR A 193      -4.110 -31.649   0.281  1.00  0.68           H  
ATOM   2894  HB  THR A 193      -6.286 -30.391   0.339  1.00  0.68           H  
ATOM   2895  HG1 THR A 193      -5.510 -29.634  -2.315  1.00  0.68           H  
ATOM   2896 1HG2 THR A 193      -5.252 -28.124   0.040  1.00  0.68           H  
ATOM   2897 2HG2 THR A 193      -4.126 -29.217   0.878  1.00  0.68           H  
ATOM   2898 3HG2 THR A 193      -3.901 -28.858  -0.854  1.00  0.68           H  
ATOM   2899  N   ASN A 194      -6.476 -32.682  -1.791  1.00  0.75           N  
ATOM   2900  CA  ASN A 194      -7.321 -33.831  -2.175  1.00  0.75           C  
ATOM   2901  C   ASN A 194      -7.505 -33.931  -3.691  1.00  0.75           C  
ATOM   2902  O   ASN A 194      -7.353 -32.941  -4.402  1.00  0.75           O  
ATOM   2903  CB  ASN A 194      -8.661 -33.762  -1.476  1.00  0.75           C  
ATOM   2904  CG  ASN A 194      -8.551 -33.997  -0.010  1.00  0.75           C  
ATOM   2905  OD1 ASN A 194      -8.639 -33.089   0.831  1.00  0.75           O  
ATOM   2906  ND2 ASN A 194      -8.340 -35.229   0.316  1.00  0.75           N  
ATOM   2907  H   ASN A 194      -6.599 -31.768  -2.204  1.00  0.75           H  
ATOM   2908  HA  ASN A 194      -6.823 -34.751  -1.859  1.00  0.75           H  
ATOM   2909 1HB  ASN A 194      -9.116 -32.782  -1.649  1.00  0.75           H  
ATOM   2910 2HB  ASN A 194      -9.332 -34.511  -1.906  1.00  0.75           H  
ATOM   2911 1HD2 ASN A 194      -8.241 -35.492   1.273  1.00  0.75           H  
ATOM   2912 2HD2 ASN A 194      -8.254 -35.928  -0.431  1.00  0.75           H  
ATOM   2913  N   ILE A 195      -7.909 -35.097  -4.199  1.00  0.84           N  
ATOM   2914  CA  ILE A 195      -8.072 -35.177  -5.664  1.00  0.84           C  
ATOM   2915  C   ILE A 195      -9.527 -35.020  -6.095  1.00  0.84           C  
ATOM   2916  O   ILE A 195      -9.833 -34.115  -6.863  1.00  0.84           O  
ATOM   2917  CB  ILE A 195      -7.537 -36.511  -6.190  1.00  0.84           C  
ATOM   2918  CG1 ILE A 195      -6.100 -36.669  -5.726  1.00  0.84           C  
ATOM   2919  CG2 ILE A 195      -7.644 -36.565  -7.723  1.00  0.84           C  
ATOM   2920  CD1 ILE A 195      -5.167 -35.619  -6.192  1.00  0.84           C  
ATOM   2921  H   ILE A 195      -8.045 -35.909  -3.575  1.00  0.84           H  
ATOM   2922  HA  ILE A 195      -7.496 -34.377  -6.125  1.00  0.84           H  
ATOM   2923  HB  ILE A 195      -8.114 -37.325  -5.756  1.00  0.84           H  
ATOM   2924 1HG1 ILE A 195      -6.117 -36.650  -4.647  1.00  0.84           H  
ATOM   2925 2HG1 ILE A 195      -5.721 -37.621  -6.045  1.00  0.84           H  
ATOM   2926 1HG2 ILE A 195      -7.270 -37.503  -8.102  1.00  0.84           H  
ATOM   2927 2HG2 ILE A 195      -8.681 -36.445  -8.014  1.00  0.84           H  
ATOM   2928 3HG2 ILE A 195      -7.075 -35.777  -8.138  1.00  0.84           H  
ATOM   2929 1HD1 ILE A 195      -4.176 -35.807  -5.793  1.00  0.84           H  
ATOM   2930 2HD1 ILE A 195      -5.131 -35.650  -7.264  1.00  0.84           H  
ATOM   2931 3HD1 ILE A 195      -5.507 -34.638  -5.862  1.00  0.84           H  
ATOM   2932  N   GLU A 196     -10.401 -35.887  -5.559  1.00  0.93           N  
ATOM   2933  CA  GLU A 196     -11.862 -35.919  -5.781  1.00  0.93           C  
ATOM   2934  C   GLU A 196     -12.424 -35.730  -7.194  1.00  0.93           C  
ATOM   2935  O   GLU A 196     -11.836 -35.140  -8.086  1.00  0.93           O  
ATOM   2936  CB  GLU A 196     -12.526 -34.914  -4.857  1.00  0.93           C  
ATOM   2937  CG  GLU A 196     -12.527 -35.314  -3.385  1.00  0.93           C  
ATOM   2938  CD  GLU A 196     -13.556 -36.366  -3.091  1.00  0.93           C  
ATOM   2939  OE1 GLU A 196     -14.362 -36.629  -3.951  1.00  0.93           O  
ATOM   2940  OE2 GLU A 196     -13.586 -36.861  -1.992  1.00  0.93           O  
ATOM   2941  H   GLU A 196     -10.018 -36.582  -4.934  1.00  0.93           H  
ATOM   2942  HA  GLU A 196     -12.192 -36.905  -5.456  1.00  0.93           H  
ATOM   2943 1HB  GLU A 196     -12.026 -33.968  -4.947  1.00  0.93           H  
ATOM   2944 2HB  GLU A 196     -13.562 -34.759  -5.160  1.00  0.93           H  
ATOM   2945 1HG  GLU A 196     -11.543 -35.720  -3.147  1.00  0.93           H  
ATOM   2946 2HG  GLU A 196     -12.681 -34.460  -2.751  1.00  0.93           H  
ATOM   2947  N   ALA A 197     -13.650 -36.202  -7.365  1.00  1.02           N  
ATOM   2948  CA  ALA A 197     -14.363 -36.161  -8.646  1.00  1.02           C  
ATOM   2949  C   ALA A 197     -15.004 -34.789  -8.915  1.00  1.02           C  
ATOM   2950  O   ALA A 197     -15.721 -34.610  -9.889  1.00  1.02           O  
ATOM   2951  CB  ALA A 197     -15.417 -37.254  -8.689  1.00  1.02           C  
ATOM   2952  H   ALA A 197     -14.097 -36.649  -6.570  1.00  1.02           H  
ATOM   2953  HA  ALA A 197     -13.637 -36.348  -9.436  1.00  1.02           H  
ATOM   2954 1HB  ALA A 197     -15.906 -37.242  -9.655  1.00  1.02           H  
ATOM   2955 2HB  ALA A 197     -14.942 -38.224  -8.537  1.00  1.02           H  
ATOM   2956 3HB  ALA A 197     -16.154 -37.082  -7.905  1.00  1.02           H  
ATOM   2957  N   ASP A 198     -14.730 -33.812  -8.064  1.00  1.10           N  
ATOM   2958  CA  ASP A 198     -15.291 -32.465  -8.157  1.00  1.10           C  
ATOM   2959  C   ASP A 198     -14.935 -31.776  -9.483  1.00  1.10           C  
ATOM   2960  O   ASP A 198     -15.682 -30.920  -9.961  1.00  1.10           O  
ATOM   2961  CB  ASP A 198     -14.799 -31.655  -6.949  1.00  1.10           C  
ATOM   2962  CG  ASP A 198     -15.527 -30.326  -6.644  1.00  1.10           C  
ATOM   2963  OD1 ASP A 198     -16.730 -30.328  -6.622  1.00  1.10           O  
ATOM   2964  OD2 ASP A 198     -14.870 -29.339  -6.361  1.00  1.10           O  
ATOM   2965  H   ASP A 198     -14.100 -34.018  -7.302  1.00  1.10           H  
ATOM   2966  HA  ASP A 198     -16.378 -32.546  -8.101  1.00  1.10           H  
ATOM   2967 1HB  ASP A 198     -14.840 -32.282  -6.053  1.00  1.10           H  
ATOM   2968 2HB  ASP A 198     -13.750 -31.417  -7.111  1.00  1.10           H  
ATOM   2969  N   HIS A 199     -13.812 -32.153 -10.101  1.00  1.17           N  
ATOM   2970  CA  HIS A 199     -13.440 -31.545 -11.375  1.00  1.17           C  
ATOM   2971  C   HIS A 199     -13.790 -32.434 -12.569  1.00  1.17           C  
ATOM   2972  O   HIS A 199     -13.428 -32.114 -13.702  1.00  1.17           O  
ATOM   2973  CB  HIS A 199     -11.940 -31.268 -11.447  1.00  1.17           C  
ATOM   2974  CG  HIS A 199     -11.447 -30.307 -10.470  1.00  1.17           C  
ATOM   2975  ND1 HIS A 199     -11.798 -28.983 -10.496  1.00  1.17           N  
ATOM   2976  CD2 HIS A 199     -10.589 -30.450  -9.444  1.00  1.17           C  
ATOM   2977  CE1 HIS A 199     -11.186 -28.351  -9.515  1.00  1.17           C  
ATOM   2978  NE2 HIS A 199     -10.448 -29.214  -8.869  1.00  1.17           N  
ATOM   2979  H   HIS A 199     -13.219 -32.859  -9.680  1.00  1.17           H  
ATOM   2980  HA  HIS A 199     -13.973 -30.602 -11.505  1.00  1.17           H  
ATOM   2981 1HB  HIS A 199     -11.409 -32.187 -11.296  1.00  1.17           H  
ATOM   2982 2HB  HIS A 199     -11.686 -30.902 -12.441  1.00  1.17           H  
ATOM   2983  HD2 HIS A 199     -10.091 -31.371  -9.132  1.00  1.17           H  
ATOM   2984  HE1 HIS A 199     -11.266 -27.291  -9.285  1.00  1.17           H  
ATOM   2985  HE2 HIS A 199      -9.855 -28.993  -8.073  1.00  1.17           H  
ATOM   2986  N   MET A 200     -14.535 -33.523 -12.349  1.00  1.21           N  
ATOM   2987  CA  MET A 200     -14.838 -34.466 -13.429  1.00  1.21           C  
ATOM   2988  C   MET A 200     -15.545 -33.825 -14.629  1.00  1.21           C  
ATOM   2989  O   MET A 200     -15.385 -34.280 -15.764  1.00  1.21           O  
ATOM   2990  CB  MET A 200     -15.672 -35.622 -12.872  1.00  1.21           C  
ATOM   2991  CG  MET A 200     -17.137 -35.267 -12.518  1.00  1.21           C  
ATOM   2992  SD  MET A 200     -18.017 -36.597 -11.632  1.00  1.21           S  
ATOM   2993  CE  MET A 200     -18.256 -37.814 -12.914  1.00  1.21           C  
ATOM   2994  H   MET A 200     -14.879 -33.740 -11.413  1.00  1.21           H  
ATOM   2995  HA  MET A 200     -13.894 -34.875 -13.791  1.00  1.21           H  
ATOM   2996 1HB  MET A 200     -15.674 -36.438 -13.566  1.00  1.21           H  
ATOM   2997 2HB  MET A 200     -15.202 -35.989 -11.961  1.00  1.21           H  
ATOM   2998 1HG  MET A 200     -17.160 -34.369 -11.903  1.00  1.21           H  
ATOM   2999 2HG  MET A 200     -17.694 -35.055 -13.434  1.00  1.21           H  
ATOM   3000 1HE  MET A 200     -18.791 -38.670 -12.506  1.00  1.21           H  
ATOM   3001 2HE  MET A 200     -18.843 -37.371 -13.726  1.00  1.21           H  
ATOM   3002 3HE  MET A 200     -17.286 -38.138 -13.295  1.00  1.21           H  
ATOM   3003  N   ASP A 201     -16.271 -32.728 -14.430  1.00  1.25           N  
ATOM   3004  CA  ASP A 201     -16.973 -32.098 -15.546  1.00  1.25           C  
ATOM   3005  C   ASP A 201     -16.022 -31.507 -16.597  1.00  1.25           C  
ATOM   3006  O   ASP A 201     -16.431 -31.242 -17.729  1.00  1.25           O  
ATOM   3007  CB  ASP A 201     -17.942 -31.016 -15.051  1.00  1.25           C  
ATOM   3008  CG  ASP A 201     -17.291 -29.896 -14.248  1.00  1.25           C  
ATOM   3009  OD1 ASP A 201     -16.903 -30.142 -13.134  1.00  1.25           O  
ATOM   3010  OD2 ASP A 201     -17.192 -28.805 -14.753  1.00  1.25           O  
ATOM   3011  H   ASP A 201     -16.359 -32.354 -13.496  1.00  1.25           H  
ATOM   3012  HA  ASP A 201     -17.571 -32.866 -16.037  1.00  1.25           H  
ATOM   3013 1HB  ASP A 201     -18.454 -30.573 -15.905  1.00  1.25           H  
ATOM   3014 2HB  ASP A 201     -18.700 -31.483 -14.424  1.00  1.25           H  
ATOM   3015  N   THR A 202     -14.750 -31.326 -16.232  1.00  1.26           N  
ATOM   3016  CA  THR A 202     -13.753 -30.759 -17.126  1.00  1.26           C  
ATOM   3017  C   THR A 202     -12.842 -31.836 -17.724  1.00  1.26           C  
ATOM   3018  O   THR A 202     -11.980 -31.542 -18.556  1.00  1.26           O  
ATOM   3019  CB  THR A 202     -12.929 -29.701 -16.377  1.00  1.26           C  
ATOM   3020  OG1 THR A 202     -12.260 -30.300 -15.275  1.00  1.26           O  
ATOM   3021  CG2 THR A 202     -13.839 -28.630 -15.851  1.00  1.26           C  
ATOM   3022  H   THR A 202     -14.457 -31.579 -15.288  1.00  1.26           H  
ATOM   3023  HA  THR A 202     -14.270 -30.264 -17.947  1.00  1.26           H  
ATOM   3024  HB  THR A 202     -12.194 -29.259 -17.050  1.00  1.26           H  
ATOM   3025  HG1 THR A 202     -12.873 -30.915 -14.814  1.00  1.26           H  
ATOM   3026 1HG2 THR A 202     -13.253 -27.891 -15.328  1.00  1.26           H  
ATOM   3027 2HG2 THR A 202     -14.364 -28.158 -16.678  1.00  1.26           H  
ATOM   3028 3HG2 THR A 202     -14.563 -29.072 -15.167  1.00  1.26           H  
ATOM   3029  N   TYR A 203     -13.043 -33.085 -17.294  1.00  1.27           N  
ATOM   3030  CA  TYR A 203     -12.246 -34.227 -17.734  1.00  1.27           C  
ATOM   3031  C   TYR A 203     -13.150 -35.279 -18.365  1.00  1.27           C  
ATOM   3032  O   TYR A 203     -12.816 -36.461 -18.448  1.00  1.27           O  
ATOM   3033  CB  TYR A 203     -11.412 -34.761 -16.564  1.00  1.27           C  
ATOM   3034  CG  TYR A 203     -10.331 -33.759 -16.140  1.00  1.27           C  
ATOM   3035  CD1 TYR A 203     -10.578 -32.861 -15.147  1.00  1.27           C  
ATOM   3036  CD2 TYR A 203      -9.107 -33.735 -16.782  1.00  1.27           C  
ATOM   3037  CE1 TYR A 203      -9.632 -31.916 -14.793  1.00  1.27           C  
ATOM   3038  CE2 TYR A 203      -8.153 -32.803 -16.422  1.00  1.27           C  
ATOM   3039  CZ  TYR A 203      -8.422 -31.888 -15.430  1.00  1.27           C  
ATOM   3040  OH  TYR A 203      -7.482 -30.943 -15.081  1.00  1.27           O  
ATOM   3041  H   TYR A 203     -13.796 -33.271 -16.636  1.00  1.27           H  
ATOM   3042  HA  TYR A 203     -11.556 -33.895 -18.510  1.00  1.27           H  
ATOM   3043 1HB  TYR A 203     -12.061 -34.952 -15.706  1.00  1.27           H  
ATOM   3044 2HB  TYR A 203     -10.939 -35.697 -16.835  1.00  1.27           H  
ATOM   3045  HD1 TYR A 203     -11.520 -32.884 -14.654  1.00  1.27           H  
ATOM   3046  HD2 TYR A 203      -8.900 -34.440 -17.577  1.00  1.27           H  
ATOM   3047  HE1 TYR A 203      -9.849 -31.192 -14.008  1.00  1.27           H  
ATOM   3048  HE2 TYR A 203      -7.196 -32.782 -16.936  1.00  1.27           H  
ATOM   3049  HH  TYR A 203      -7.879 -30.259 -14.504  1.00  1.27           H  
ATOM   3050  N   GLN A 204     -14.321 -34.816 -18.795  1.00  1.24           N  
ATOM   3051  CA  GLN A 204     -15.358 -35.608 -19.451  1.00  1.24           C  
ATOM   3052  C   GLN A 204     -15.836 -36.794 -18.614  1.00  1.24           C  
ATOM   3053  O   GLN A 204     -16.211 -37.836 -19.153  1.00  1.24           O  
ATOM   3054  CB  GLN A 204     -14.851 -36.109 -20.812  1.00  1.24           C  
ATOM   3055  CG  GLN A 204     -14.526 -34.995 -21.829  1.00  1.24           C  
ATOM   3056  CD  GLN A 204     -13.140 -34.361 -21.628  1.00  1.24           C  
ATOM   3057  OE1 GLN A 204     -12.126 -35.065 -21.573  1.00  1.24           O  
ATOM   3058  NE2 GLN A 204     -13.096 -33.035 -21.513  1.00  1.24           N  
ATOM   3059  H   GLN A 204     -14.496 -33.830 -18.666  1.00  1.24           H  
ATOM   3060  HA  GLN A 204     -16.216 -34.958 -19.622  1.00  1.24           H  
ATOM   3061 1HB  GLN A 204     -13.957 -36.717 -20.677  1.00  1.24           H  
ATOM   3062 2HB  GLN A 204     -15.608 -36.753 -21.258  1.00  1.24           H  
ATOM   3063 1HG  GLN A 204     -14.564 -35.416 -22.833  1.00  1.24           H  
ATOM   3064 2HG  GLN A 204     -15.274 -34.208 -21.727  1.00  1.24           H  
ATOM   3065 1HE2 GLN A 204     -12.214 -32.570 -21.380  1.00  1.24           H  
ATOM   3066 2HE2 GLN A 204     -13.939 -32.498 -21.559  1.00  1.24           H  
ATOM   3067  N   GLY A 205     -15.808 -36.639 -17.289  1.00  1.19           N  
ATOM   3068  CA  GLY A 205     -16.236 -37.669 -16.354  1.00  1.19           C  
ATOM   3069  C   GLY A 205     -15.114 -38.668 -16.053  1.00  1.19           C  
ATOM   3070  O   GLY A 205     -15.231 -39.528 -15.171  1.00  1.19           O  
ATOM   3071  H   GLY A 205     -15.498 -35.755 -16.894  1.00  1.19           H  
ATOM   3072 1HA  GLY A 205     -16.580 -37.198 -15.439  1.00  1.19           H  
ATOM   3073 2HA  GLY A 205     -17.090 -38.198 -16.772  1.00  1.19           H  
ATOM   3074  N   ASP A 206     -13.997 -38.555 -16.763  1.00  1.12           N  
ATOM   3075  CA  ASP A 206     -12.945 -39.520 -16.581  1.00  1.12           C  
ATOM   3076  C   ASP A 206     -11.998 -39.109 -15.469  1.00  1.12           C  
ATOM   3077  O   ASP A 206     -10.994 -38.411 -15.669  1.00  1.12           O  
ATOM   3078  CB  ASP A 206     -12.213 -39.760 -17.888  1.00  1.12           C  
ATOM   3079  CG  ASP A 206     -11.213 -40.896 -17.801  1.00  1.12           C  
ATOM   3080  OD1 ASP A 206     -10.870 -41.302 -16.701  1.00  1.12           O  
ATOM   3081  OD2 ASP A 206     -10.795 -41.367 -18.837  1.00  1.12           O  
ATOM   3082  H   ASP A 206     -13.873 -37.818 -17.457  1.00  1.12           H  
ATOM   3083  HA  ASP A 206     -13.401 -40.467 -16.295  1.00  1.12           H  
ATOM   3084 1HB  ASP A 206     -12.939 -39.983 -18.673  1.00  1.12           H  
ATOM   3085 2HB  ASP A 206     -11.698 -38.847 -18.180  1.00  1.12           H  
ATOM   3086  N   PHE A 207     -12.279 -39.643 -14.298  1.00  1.04           N  
ATOM   3087  CA  PHE A 207     -11.484 -39.366 -13.114  1.00  1.04           C  
ATOM   3088  C   PHE A 207      -9.997 -39.714 -13.327  1.00  1.04           C  
ATOM   3089  O   PHE A 207      -9.130 -39.130 -12.669  1.00  1.04           O  
ATOM   3090  CB  PHE A 207     -12.071 -40.096 -11.906  1.00  1.04           C  
ATOM   3091  CG  PHE A 207     -11.395 -39.780 -10.625  1.00  1.04           C  
ATOM   3092  CD1 PHE A 207     -11.425 -38.508 -10.126  1.00  1.04           C  
ATOM   3093  CD2 PHE A 207     -10.759 -40.760  -9.887  1.00  1.04           C  
ATOM   3094  CE1 PHE A 207     -10.818 -38.219  -8.945  1.00  1.04           C  
ATOM   3095  CE2 PHE A 207     -10.168 -40.448  -8.686  1.00  1.04           C  
ATOM   3096  CZ  PHE A 207     -10.201 -39.163  -8.231  1.00  1.04           C  
ATOM   3097  H   PHE A 207     -13.140 -40.185 -14.247  1.00  1.04           H  
ATOM   3098  HA  PHE A 207     -11.547 -38.297 -12.911  1.00  1.04           H  
ATOM   3099 1HB  PHE A 207     -13.128 -39.847 -11.806  1.00  1.04           H  
ATOM   3100 2HB  PHE A 207     -12.000 -41.172 -12.071  1.00  1.04           H  
ATOM   3101  HD1 PHE A 207     -11.927 -37.722 -10.690  1.00  1.04           H  
ATOM   3102  HD2 PHE A 207     -10.736 -41.785 -10.264  1.00  1.04           H  
ATOM   3103  HE1 PHE A 207     -10.826 -37.227  -8.576  1.00  1.04           H  
ATOM   3104  HE2 PHE A 207      -9.673 -41.219  -8.106  1.00  1.04           H  
ATOM   3105  HZ  PHE A 207      -9.734 -38.888  -7.296  1.00  1.04           H  
ATOM   3106  N   GLU A 208      -9.685 -40.675 -14.215  1.00  0.96           N  
ATOM   3107  CA  GLU A 208      -8.288 -41.031 -14.448  1.00  0.96           C  
ATOM   3108  C   GLU A 208      -7.538 -39.874 -15.109  1.00  0.96           C  
ATOM   3109  O   GLU A 208      -6.342 -39.692 -14.869  1.00  0.96           O  
ATOM   3110  CB  GLU A 208      -8.148 -42.330 -15.257  1.00  0.96           C  
ATOM   3111  CG  GLU A 208      -8.509 -43.616 -14.481  1.00  0.96           C  
ATOM   3112  CD  GLU A 208      -7.501 -43.940 -13.364  1.00  0.96           C  
ATOM   3113  OE1 GLU A 208      -6.329 -44.000 -13.662  1.00  0.96           O  
ATOM   3114  OE2 GLU A 208      -7.902 -44.118 -12.226  1.00  0.96           O  
ATOM   3115  H   GLU A 208     -10.406 -41.095 -14.813  1.00  0.96           H  
ATOM   3116  HA  GLU A 208      -7.826 -41.215 -13.484  1.00  0.96           H  
ATOM   3117 1HB  GLU A 208      -8.769 -42.282 -16.143  1.00  0.96           H  
ATOM   3118 2HB  GLU A 208      -7.119 -42.428 -15.597  1.00  0.96           H  
ATOM   3119 1HG  GLU A 208      -9.498 -43.487 -14.039  1.00  0.96           H  
ATOM   3120 2HG  GLU A 208      -8.558 -44.449 -15.180  1.00  0.96           H  
ATOM   3121  N   ASN A 209      -8.219 -39.086 -15.953  1.00  0.89           N  
ATOM   3122  CA  ASN A 209      -7.551 -37.959 -16.594  1.00  0.89           C  
ATOM   3123  C   ASN A 209      -7.283 -36.887 -15.543  1.00  0.89           C  
ATOM   3124  O   ASN A 209      -6.262 -36.191 -15.582  1.00  0.89           O  
ATOM   3125  CB  ASN A 209      -8.365 -37.427 -17.751  1.00  0.89           C  
ATOM   3126  CG  ASN A 209      -8.334 -38.327 -18.944  1.00  0.89           C  
ATOM   3127  OD1 ASN A 209      -7.369 -39.078 -19.151  1.00  0.89           O  
ATOM   3128  ND2 ASN A 209      -9.373 -38.278 -19.737  1.00  0.89           N  
ATOM   3129  H   ASN A 209      -9.218 -39.240 -16.107  1.00  0.89           H  
ATOM   3130  HA  ASN A 209      -6.587 -38.293 -16.977  1.00  0.89           H  
ATOM   3131 1HB  ASN A 209      -9.399 -37.310 -17.438  1.00  0.89           H  
ATOM   3132 2HB  ASN A 209      -7.991 -36.453 -18.038  1.00  0.89           H  
ATOM   3133 1HD2 ASN A 209      -9.417 -38.868 -20.541  1.00  0.89           H  
ATOM   3134 2HD2 ASN A 209     -10.139 -37.666 -19.530  1.00  0.89           H  
ATOM   3135  N   LEU A 210      -8.176 -36.784 -14.554  1.00  0.83           N  
ATOM   3136  CA  LEU A 210      -7.936 -35.826 -13.474  1.00  0.83           C  
ATOM   3137  C   LEU A 210      -6.683 -36.266 -12.712  1.00  0.83           C  
ATOM   3138  O   LEU A 210      -5.781 -35.465 -12.449  1.00  0.83           O  
ATOM   3139  CB  LEU A 210      -9.129 -35.708 -12.520  1.00  0.83           C  
ATOM   3140  CG  LEU A 210      -8.920 -34.739 -11.342  1.00  0.83           C  
ATOM   3141  CD1 LEU A 210      -8.656 -33.350 -11.859  1.00  0.83           C  
ATOM   3142  CD2 LEU A 210     -10.140 -34.737 -10.481  1.00  0.83           C  
ATOM   3143  H   LEU A 210      -9.018 -37.367 -14.584  1.00  0.83           H  
ATOM   3144  HA  LEU A 210      -7.750 -34.845 -13.911  1.00  0.83           H  
ATOM   3145 1HB  LEU A 210      -9.999 -35.376 -13.086  1.00  0.83           H  
ATOM   3146 2HB  LEU A 210      -9.344 -36.689 -12.100  1.00  0.83           H  
ATOM   3147  HG  LEU A 210      -8.066 -35.065 -10.761  1.00  0.83           H  
ATOM   3148 1HD1 LEU A 210      -8.511 -32.661 -11.032  1.00  0.83           H  
ATOM   3149 2HD1 LEU A 210      -7.767 -33.347 -12.494  1.00  0.83           H  
ATOM   3150 3HD1 LEU A 210      -9.508 -33.047 -12.417  1.00  0.83           H  
ATOM   3151 1HD2 LEU A 210      -9.999 -34.059  -9.633  1.00  0.83           H  
ATOM   3152 2HD2 LEU A 210     -11.001 -34.424 -11.058  1.00  0.83           H  
ATOM   3153 3HD2 LEU A 210     -10.303 -35.724 -10.118  1.00  0.83           H  
ATOM   3154  N   LYS A 211      -6.619 -37.559 -12.383  1.00  0.80           N  
ATOM   3155  CA  LYS A 211      -5.472 -38.112 -11.668  1.00  0.80           C  
ATOM   3156  C   LYS A 211      -4.163 -37.936 -12.439  1.00  0.80           C  
ATOM   3157  O   LYS A 211      -3.154 -37.508 -11.864  1.00  0.80           O  
ATOM   3158  CB  LYS A 211      -5.723 -39.590 -11.410  1.00  0.80           C  
ATOM   3159  CG  LYS A 211      -6.698 -39.883 -10.283  1.00  0.80           C  
ATOM   3160  CD  LYS A 211      -7.063 -41.369 -10.229  1.00  0.80           C  
ATOM   3161  CE  LYS A 211      -5.887 -42.272  -9.906  1.00  0.80           C  
ATOM   3162  NZ  LYS A 211      -6.323 -43.695  -9.802  1.00  0.80           N  
ATOM   3163  H   LYS A 211      -7.405 -38.170 -12.617  1.00  0.80           H  
ATOM   3164  HA  LYS A 211      -5.379 -37.593 -10.713  1.00  0.80           H  
ATOM   3165 1HB  LYS A 211      -6.173 -40.011 -12.299  1.00  0.80           H  
ATOM   3166 2HB  LYS A 211      -4.798 -40.116 -11.277  1.00  0.80           H  
ATOM   3167 1HG  LYS A 211      -6.264 -39.576  -9.339  1.00  0.80           H  
ATOM   3168 2HG  LYS A 211      -7.612 -39.307 -10.447  1.00  0.80           H  
ATOM   3169 1HD  LYS A 211      -7.798 -41.533  -9.473  1.00  0.80           H  
ATOM   3170 2HD  LYS A 211      -7.488 -41.672 -11.183  1.00  0.80           H  
ATOM   3171 1HE  LYS A 211      -5.141 -42.190 -10.694  1.00  0.80           H  
ATOM   3172 2HE  LYS A 211      -5.439 -41.975  -8.959  1.00  0.80           H  
ATOM   3173 1HZ  LYS A 211      -5.517 -44.296  -9.575  1.00  0.80           H  
ATOM   3174 2HZ  LYS A 211      -7.002 -43.793  -9.076  1.00  0.80           H  
ATOM   3175 3HZ  LYS A 211      -6.749 -43.982 -10.708  1.00  0.80           H  
ATOM   3176  N   GLN A 212      -4.196 -38.178 -13.757  1.00  0.78           N  
ATOM   3177  CA  GLN A 212      -3.007 -38.005 -14.588  1.00  0.78           C  
ATOM   3178  C   GLN A 212      -2.580 -36.558 -14.588  1.00  0.78           C  
ATOM   3179  O   GLN A 212      -1.387 -36.253 -14.541  1.00  0.78           O  
ATOM   3180  CB  GLN A 212      -3.283 -38.432 -16.030  1.00  0.78           C  
ATOM   3181  CG  GLN A 212      -2.072 -38.355 -16.983  1.00  0.78           C  
ATOM   3182  CD  GLN A 212      -0.934 -39.319 -16.655  1.00  0.78           C  
ATOM   3183  OE1 GLN A 212      -1.186 -40.532 -16.527  1.00  0.78           O  
ATOM   3184  NE2 GLN A 212       0.313 -38.804 -16.555  1.00  0.78           N  
ATOM   3185  H   GLN A 212      -5.052 -38.532 -14.183  1.00  0.78           H  
ATOM   3186  HA  GLN A 212      -2.199 -38.606 -14.178  1.00  0.78           H  
ATOM   3187 1HB  GLN A 212      -3.667 -39.453 -16.037  1.00  0.78           H  
ATOM   3188 2HB  GLN A 212      -4.068 -37.794 -16.440  1.00  0.78           H  
ATOM   3189 1HG  GLN A 212      -2.418 -38.568 -17.993  1.00  0.78           H  
ATOM   3190 2HG  GLN A 212      -1.675 -37.343 -16.935  1.00  0.78           H  
ATOM   3191 1HE2 GLN A 212       1.098 -39.389 -16.363  1.00  0.78           H  
ATOM   3192 2HE2 GLN A 212       0.490 -37.802 -16.684  1.00  0.78           H  
ATOM   3193  N   THR A 213      -3.556 -35.661 -14.599  1.00  0.76           N  
ATOM   3194  CA  THR A 213      -3.281 -34.248 -14.591  1.00  0.76           C  
ATOM   3195  C   THR A 213      -2.565 -33.862 -13.294  1.00  0.76           C  
ATOM   3196  O   THR A 213      -1.581 -33.125 -13.335  1.00  0.76           O  
ATOM   3197  CB  THR A 213      -4.561 -33.449 -14.833  1.00  0.76           C  
ATOM   3198  OG1 THR A 213      -5.092 -33.795 -16.117  1.00  0.76           O  
ATOM   3199  CG2 THR A 213      -4.237 -32.058 -14.800  1.00  0.76           C  
ATOM   3200  H   THR A 213      -4.529 -35.962 -14.657  1.00  0.76           H  
ATOM   3201  HA  THR A 213      -2.609 -34.029 -15.418  1.00  0.76           H  
ATOM   3202  HB  THR A 213      -5.298 -33.666 -14.070  1.00  0.76           H  
ATOM   3203  HG1 THR A 213      -5.449 -34.711 -16.069  1.00  0.76           H  
ATOM   3204 1HG2 THR A 213      -5.111 -31.458 -14.965  1.00  0.76           H  
ATOM   3205 2HG2 THR A 213      -3.851 -31.893 -13.826  1.00  0.76           H  
ATOM   3206 3HG2 THR A 213      -3.487 -31.826 -15.554  1.00  0.76           H  
ATOM   3207  N   PHE A 214      -3.014 -34.386 -12.147  1.00  0.76           N  
ATOM   3208  CA  PHE A 214      -2.310 -34.083 -10.897  1.00  0.76           C  
ATOM   3209  C   PHE A 214      -0.878 -34.604 -10.940  1.00  0.76           C  
ATOM   3210  O   PHE A 214       0.056 -33.935 -10.492  1.00  0.76           O  
ATOM   3211  CB  PHE A 214      -3.037 -34.644  -9.684  1.00  0.76           C  
ATOM   3212  CG  PHE A 214      -4.125 -33.774  -9.165  1.00  0.76           C  
ATOM   3213  CD1 PHE A 214      -5.443 -34.016  -9.462  1.00  0.76           C  
ATOM   3214  CD2 PHE A 214      -3.817 -32.724  -8.321  1.00  0.76           C  
ATOM   3215  CE1 PHE A 214      -6.439 -33.226  -8.925  1.00  0.76           C  
ATOM   3216  CE2 PHE A 214      -4.805 -31.944  -7.794  1.00  0.76           C  
ATOM   3217  CZ  PHE A 214      -6.127 -32.208  -8.102  1.00  0.76           C  
ATOM   3218  H   PHE A 214      -3.851 -34.973 -12.158  1.00  0.76           H  
ATOM   3219  HA  PHE A 214      -2.273 -33.009 -10.785  1.00  0.76           H  
ATOM   3220 1HB  PHE A 214      -3.474 -35.611  -9.948  1.00  0.76           H  
ATOM   3221 2HB  PHE A 214      -2.324 -34.819  -8.879  1.00  0.76           H  
ATOM   3222  HD1 PHE A 214      -5.695 -34.848 -10.112  1.00  0.76           H  
ATOM   3223  HD2 PHE A 214      -2.773 -32.528  -8.070  1.00  0.76           H  
ATOM   3224  HE1 PHE A 214      -7.481 -33.426  -9.146  1.00  0.76           H  
ATOM   3225  HE2 PHE A 214      -4.550 -31.126  -7.131  1.00  0.76           H  
ATOM   3226  HZ  PHE A 214      -6.928 -31.600  -7.688  1.00  0.76           H  
ATOM   3227  N   ILE A 215      -0.674 -35.778 -11.518  1.00  0.75           N  
ATOM   3228  CA  ILE A 215       0.686 -36.280 -11.623  1.00  0.75           C  
ATOM   3229  C   ILE A 215       1.512 -35.335 -12.497  1.00  0.75           C  
ATOM   3230  O   ILE A 215       2.639 -34.973 -12.139  1.00  0.75           O  
ATOM   3231  CB  ILE A 215       0.700 -37.707 -12.180  1.00  0.75           C  
ATOM   3232  CG1 ILE A 215       0.099 -38.641 -11.156  1.00  0.75           C  
ATOM   3233  CG2 ILE A 215       2.099 -38.134 -12.507  1.00  0.75           C  
ATOM   3234  CD1 ILE A 215      -0.187 -39.992 -11.704  1.00  0.75           C  
ATOM   3235  H   ILE A 215      -1.465 -36.327 -11.860  1.00  0.75           H  
ATOM   3236  HA  ILE A 215       1.129 -36.302 -10.633  1.00  0.75           H  
ATOM   3237  HB  ILE A 215       0.087 -37.754 -13.078  1.00  0.75           H  
ATOM   3238 1HG1 ILE A 215       0.796 -38.750 -10.327  1.00  0.75           H  
ATOM   3239 2HG1 ILE A 215      -0.823 -38.203 -10.780  1.00  0.75           H  
ATOM   3240 1HG2 ILE A 215       2.093 -39.148 -12.900  1.00  0.75           H  
ATOM   3241 2HG2 ILE A 215       2.509 -37.457 -13.255  1.00  0.75           H  
ATOM   3242 3HG2 ILE A 215       2.711 -38.101 -11.609  1.00  0.75           H  
ATOM   3243 1HD1 ILE A 215      -0.599 -40.628 -10.931  1.00  0.75           H  
ATOM   3244 2HD1 ILE A 215      -0.899 -39.903 -12.523  1.00  0.75           H  
ATOM   3245 3HD1 ILE A 215       0.732 -40.418 -12.069  1.00  0.75           H  
ATOM   3246  N   ASN A 216       0.937 -34.903 -13.622  1.00  0.75           N  
ATOM   3247  CA  ASN A 216       1.621 -33.999 -14.531  1.00  0.75           C  
ATOM   3248  C   ASN A 216       1.936 -32.663 -13.837  1.00  0.75           C  
ATOM   3249  O   ASN A 216       2.974 -32.051 -14.097  1.00  0.75           O  
ATOM   3250  CB  ASN A 216       0.779 -33.744 -15.769  1.00  0.75           C  
ATOM   3251  CG  ASN A 216       0.625 -34.951 -16.689  1.00  0.75           C  
ATOM   3252  OD1 ASN A 216       1.350 -35.958 -16.620  1.00  0.75           O  
ATOM   3253  ND2 ASN A 216      -0.319 -34.837 -17.589  1.00  0.75           N  
ATOM   3254  H   ASN A 216       0.005 -35.238 -13.862  1.00  0.75           H  
ATOM   3255  HA  ASN A 216       2.566 -34.454 -14.827  1.00  0.75           H  
ATOM   3256 1HB  ASN A 216      -0.208 -33.407 -15.468  1.00  0.75           H  
ATOM   3257 2HB  ASN A 216       1.232 -32.940 -16.343  1.00  0.75           H  
ATOM   3258 1HD2 ASN A 216      -0.471 -35.563 -18.259  1.00  0.75           H  
ATOM   3259 2HD2 ASN A 216      -0.878 -34.010 -17.622  1.00  0.75           H  
ATOM   3260  N   PHE A 217       1.064 -32.219 -12.914  1.00  0.74           N  
ATOM   3261  CA  PHE A 217       1.314 -30.970 -12.194  1.00  0.74           C  
ATOM   3262  C   PHE A 217       2.571 -31.101 -11.364  1.00  0.74           C  
ATOM   3263  O   PHE A 217       3.494 -30.288 -11.425  1.00  0.74           O  
ATOM   3264  CB  PHE A 217       0.224 -30.705 -11.145  1.00  0.74           C  
ATOM   3265  CG  PHE A 217      -1.102 -30.333 -11.601  1.00  0.74           C  
ATOM   3266  CD1 PHE A 217      -2.136 -30.313 -10.688  1.00  0.74           C  
ATOM   3267  CD2 PHE A 217      -1.354 -30.017 -12.896  1.00  0.74           C  
ATOM   3268  CE1 PHE A 217      -3.391 -29.980 -11.067  1.00  0.74           C  
ATOM   3269  CE2 PHE A 217      -2.612 -29.659 -13.286  1.00  0.74           C  
ATOM   3270  CZ  PHE A 217      -3.634 -29.646 -12.366  1.00  0.74           C  
ATOM   3271  H   PHE A 217       0.201 -32.735 -12.753  1.00  0.74           H  
ATOM   3272  HA  PHE A 217       1.418 -30.146 -12.893  1.00  0.74           H  
ATOM   3273 1HB  PHE A 217       0.108 -31.580 -10.547  1.00  0.74           H  
ATOM   3274 2HB  PHE A 217       0.565 -29.955 -10.461  1.00  0.74           H  
ATOM   3275  HD1 PHE A 217      -1.931 -30.576  -9.651  1.00  0.74           H  
ATOM   3276  HD2 PHE A 217      -0.549 -30.044 -13.591  1.00  0.74           H  
ATOM   3277  HE1 PHE A 217      -4.188 -29.987 -10.338  1.00  0.74           H  
ATOM   3278  HE2 PHE A 217      -2.815 -29.406 -14.317  1.00  0.74           H  
ATOM   3279  HZ  PHE A 217      -4.631 -29.391 -12.684  1.00  0.74           H  
ATOM   3280  N   LEU A 218       2.659 -32.218 -10.676  1.00  0.74           N  
ATOM   3281  CA  LEU A 218       3.766 -32.517  -9.796  1.00  0.74           C  
ATOM   3282  C   LEU A 218       5.064 -32.685 -10.564  1.00  0.74           C  
ATOM   3283  O   LEU A 218       6.129 -32.260 -10.119  1.00  0.74           O  
ATOM   3284  CB  LEU A 218       3.366 -33.730  -9.009  1.00  0.74           C  
ATOM   3285  CG  LEU A 218       2.230 -33.435  -8.042  1.00  0.74           C  
ATOM   3286  CD1 LEU A 218       1.677 -34.710  -7.526  1.00  0.74           C  
ATOM   3287  CD2 LEU A 218       2.798 -32.586  -6.928  1.00  0.74           C  
ATOM   3288  H   LEU A 218       1.878 -32.877 -10.718  1.00  0.74           H  
ATOM   3289  HA  LEU A 218       3.886 -31.684  -9.107  1.00  0.74           H  
ATOM   3290 1HB  LEU A 218       3.051 -34.520  -9.688  1.00  0.74           H  
ATOM   3291 2HB  LEU A 218       4.217 -34.066  -8.436  1.00  0.74           H  
ATOM   3292  HG  LEU A 218       1.427 -32.892  -8.543  1.00  0.74           H  
ATOM   3293 1HD1 LEU A 218       0.879 -34.520  -6.814  1.00  0.74           H  
ATOM   3294 2HD1 LEU A 218       1.286 -35.292  -8.360  1.00  0.74           H  
ATOM   3295 3HD1 LEU A 218       2.457 -35.241  -7.070  1.00  0.74           H  
ATOM   3296 1HD2 LEU A 218       2.029 -32.355  -6.204  1.00  0.74           H  
ATOM   3297 2HD2 LEU A 218       3.587 -33.139  -6.455  1.00  0.74           H  
ATOM   3298 3HD2 LEU A 218       3.196 -31.659  -7.342  1.00  0.74           H  
ATOM   3299  N   HIS A 219       4.976 -33.204 -11.782  1.00  0.74           N  
ATOM   3300  CA  HIS A 219       6.165 -33.377 -12.604  1.00  0.74           C  
ATOM   3301  C   HIS A 219       6.699 -32.038 -13.135  1.00  0.74           C  
ATOM   3302  O   HIS A 219       7.754 -32.008 -13.773  1.00  0.74           O  
ATOM   3303  CB  HIS A 219       5.922 -34.308 -13.799  1.00  0.74           C  
ATOM   3304  CG  HIS A 219       5.713 -35.780 -13.470  1.00  0.74           C  
ATOM   3305  ND1 HIS A 219       5.517 -36.723 -14.461  1.00  0.74           N  
ATOM   3306  CD2 HIS A 219       5.650 -36.463 -12.290  1.00  0.74           C  
ATOM   3307  CE1 HIS A 219       5.349 -37.912 -13.916  1.00  0.74           C  
ATOM   3308  NE2 HIS A 219       5.421 -37.792 -12.609  1.00  0.74           N  
ATOM   3309  H   HIS A 219       4.075 -33.549 -12.114  1.00  0.74           H  
ATOM   3310  HA  HIS A 219       6.955 -33.820 -11.999  1.00  0.74           H  
ATOM   3311 1HB  HIS A 219       5.035 -33.961 -14.333  1.00  0.74           H  
ATOM   3312 2HB  HIS A 219       6.760 -34.232 -14.488  1.00  0.74           H  
ATOM   3313  HD2 HIS A 219       5.749 -36.042 -11.289  1.00  0.74           H  
ATOM   3314  HE1 HIS A 219       5.169 -38.841 -14.454  1.00  0.74           H  
ATOM   3315  HE2 HIS A 219       5.299 -38.589 -11.966  1.00  0.74           H  
ATOM   3316  N   ASN A 220       5.957 -30.934 -12.924  1.00  0.73           N  
ATOM   3317  CA  ASN A 220       6.401 -29.624 -13.374  1.00  0.73           C  
ATOM   3318  C   ASN A 220       7.239 -28.969 -12.265  1.00  0.73           C  
ATOM   3319  O   ASN A 220       7.825 -27.901 -12.460  1.00  0.73           O  
ATOM   3320  CB  ASN A 220       5.205 -28.776 -13.792  1.00  0.73           C  
ATOM   3321  CG  ASN A 220       5.543 -27.639 -14.748  1.00  0.73           C  
ATOM   3322  OD1 ASN A 220       6.359 -27.791 -15.674  1.00  0.73           O  
ATOM   3323  ND2 ASN A 220       4.906 -26.528 -14.582  1.00  0.73           N  
ATOM   3324  H   ASN A 220       5.076 -30.981 -12.414  1.00  0.73           H  
ATOM   3325  HA  ASN A 220       7.050 -29.752 -14.240  1.00  0.73           H  
ATOM   3326 1HB  ASN A 220       4.447 -29.418 -14.251  1.00  0.73           H  
ATOM   3327 2HB  ASN A 220       4.751 -28.345 -12.895  1.00  0.73           H  
ATOM   3328 1HD2 ASN A 220       5.054 -25.773 -15.223  1.00  0.73           H  
ATOM   3329 2HD2 ASN A 220       4.270 -26.420 -13.803  1.00  0.73           H  
ATOM   3330  N   LEU A 221       7.328 -29.630 -11.101  1.00  0.72           N  
ATOM   3331  CA  LEU A 221       8.202 -29.149 -10.044  1.00  0.72           C  
ATOM   3332  C   LEU A 221       9.639 -29.258 -10.540  1.00  0.72           C  
ATOM   3333  O   LEU A 221       9.966 -30.218 -11.240  1.00  0.72           O  
ATOM   3334  CB  LEU A 221       8.070 -29.988  -8.755  1.00  0.72           C  
ATOM   3335  CG  LEU A 221       6.842 -29.832  -7.896  1.00  0.72           C  
ATOM   3336  CD1 LEU A 221       6.788 -30.937  -6.858  1.00  0.72           C  
ATOM   3337  CD2 LEU A 221       6.990 -28.520  -7.181  1.00  0.72           C  
ATOM   3338  H   LEU A 221       6.817 -30.501 -10.951  1.00  0.72           H  
ATOM   3339  HA  LEU A 221       7.918 -28.129  -9.817  1.00  0.72           H  
ATOM   3340 1HB  LEU A 221       8.110 -31.028  -9.044  1.00  0.72           H  
ATOM   3341 2HB  LEU A 221       8.940 -29.785  -8.125  1.00  0.72           H  
ATOM   3342  HG  LEU A 221       5.933 -29.855  -8.502  1.00  0.72           H  
ATOM   3343 1HD1 LEU A 221       5.925 -30.786  -6.222  1.00  0.72           H  
ATOM   3344 2HD1 LEU A 221       6.706 -31.901  -7.360  1.00  0.72           H  
ATOM   3345 3HD1 LEU A 221       7.694 -30.913  -6.255  1.00  0.72           H  
ATOM   3346 1HD2 LEU A 221       6.164 -28.351  -6.533  1.00  0.72           H  
ATOM   3347 2HD2 LEU A 221       7.908 -28.525  -6.587  1.00  0.72           H  
ATOM   3348 3HD2 LEU A 221       7.047 -27.735  -7.919  1.00  0.72           H  
ATOM   3349  N   PRO A 222      10.536 -28.339 -10.198  1.00  0.71           N  
ATOM   3350  CA  PRO A 222      11.947 -28.431 -10.480  1.00  0.71           C  
ATOM   3351  C   PRO A 222      12.457 -29.716  -9.868  1.00  0.71           C  
ATOM   3352  O   PRO A 222      11.892 -30.191  -8.883  1.00  0.71           O  
ATOM   3353  CB  PRO A 222      12.513 -27.180  -9.803  1.00  0.71           C  
ATOM   3354  CG  PRO A 222      11.339 -26.220  -9.778  1.00  0.71           C  
ATOM   3355  CD  PRO A 222      10.133 -27.084  -9.558  1.00  0.71           C  
ATOM   3356  HA  PRO A 222      12.106 -28.418 -11.572  1.00  0.71           H  
ATOM   3357 1HB  PRO A 222      12.873 -27.429  -8.790  1.00  0.71           H  
ATOM   3358 2HB  PRO A 222      13.374 -26.797 -10.366  1.00  0.71           H  
ATOM   3359 1HG  PRO A 222      11.447 -25.469  -9.006  1.00  0.71           H  
ATOM   3360 2HG  PRO A 222      11.279 -25.673 -10.732  1.00  0.71           H  
ATOM   3361 1HD  PRO A 222       9.946 -27.240  -8.488  1.00  0.71           H  
ATOM   3362 2HD  PRO A 222       9.298 -26.589 -10.078  1.00  0.71           H  
ATOM   3363  N   PHE A 223      13.515 -30.283 -10.427  1.00  0.69           N  
ATOM   3364  CA  PHE A 223      14.088 -31.534  -9.921  1.00  0.69           C  
ATOM   3365  C   PHE A 223      14.276 -31.528  -8.403  1.00  0.69           C  
ATOM   3366  O   PHE A 223      14.049 -32.539  -7.740  1.00  0.69           O  
ATOM   3367  CB  PHE A 223      15.427 -31.831 -10.583  1.00  0.69           C  
ATOM   3368  CG  PHE A 223      16.040 -33.114 -10.115  1.00  0.69           C  
ATOM   3369  CD1 PHE A 223      15.635 -34.331 -10.644  1.00  0.69           C  
ATOM   3370  CD2 PHE A 223      17.009 -33.109  -9.146  1.00  0.69           C  
ATOM   3371  CE1 PHE A 223      16.205 -35.511 -10.203  1.00  0.69           C  
ATOM   3372  CE2 PHE A 223      17.583 -34.273  -8.698  1.00  0.69           C  
ATOM   3373  CZ  PHE A 223      17.183 -35.480  -9.227  1.00  0.69           C  
ATOM   3374  H   PHE A 223      13.935 -29.849 -11.237  1.00  0.69           H  
ATOM   3375  HA  PHE A 223      13.399 -32.344 -10.168  1.00  0.69           H  
ATOM   3376 1HB  PHE A 223      15.302 -31.885 -11.662  1.00  0.69           H  
ATOM   3377 2HB  PHE A 223      16.129 -31.024 -10.368  1.00  0.69           H  
ATOM   3378  HD1 PHE A 223      14.862 -34.349 -11.412  1.00  0.69           H  
ATOM   3379  HD2 PHE A 223      17.313 -32.169  -8.735  1.00  0.69           H  
ATOM   3380  HE1 PHE A 223      15.883 -36.463 -10.623  1.00  0.69           H  
ATOM   3381  HE2 PHE A 223      18.352 -34.239  -7.927  1.00  0.69           H  
ATOM   3382  HZ  PHE A 223      17.635 -36.407  -8.877  1.00  0.69           H  
ATOM   3383  N   TYR A 224      14.725 -30.394  -7.862  1.00  0.67           N  
ATOM   3384  CA  TYR A 224      15.009 -30.273  -6.439  1.00  0.67           C  
ATOM   3385  C   TYR A 224      13.838 -29.666  -5.661  1.00  0.67           C  
ATOM   3386  O   TYR A 224      14.006 -29.231  -4.518  1.00  0.67           O  
ATOM   3387  CB  TYR A 224      16.253 -29.415  -6.221  1.00  0.67           C  
ATOM   3388  CG  TYR A 224      17.526 -30.023  -6.768  1.00  0.67           C  
ATOM   3389  CD1 TYR A 224      18.055 -29.560  -7.966  1.00  0.67           C  
ATOM   3390  CD2 TYR A 224      18.165 -31.040  -6.075  1.00  0.67           C  
ATOM   3391  CE1 TYR A 224      19.221 -30.111  -8.465  1.00  0.67           C  
ATOM   3392  CE2 TYR A 224      19.331 -31.592  -6.574  1.00  0.67           C  
ATOM   3393  CZ  TYR A 224      19.860 -31.130  -7.763  1.00  0.67           C  
ATOM   3394  OH  TYR A 224      21.023 -31.676  -8.258  1.00  0.67           O  
ATOM   3395  H   TYR A 224      14.871 -29.598  -8.461  1.00  0.67           H  
ATOM   3396  HA  TYR A 224      15.191 -31.270  -6.038  1.00  0.67           H  
ATOM   3397 1HB  TYR A 224      16.108 -28.444  -6.695  1.00  0.67           H  
ATOM   3398 2HB  TYR A 224      16.390 -29.241  -5.155  1.00  0.67           H  
ATOM   3399  HD1 TYR A 224      17.553 -28.761  -8.511  1.00  0.67           H  
ATOM   3400  HD2 TYR A 224      17.749 -31.405  -5.136  1.00  0.67           H  
ATOM   3401  HE1 TYR A 224      19.637 -29.747  -9.404  1.00  0.67           H  
ATOM   3402  HE2 TYR A 224      19.834 -32.390  -6.027  1.00  0.67           H  
ATOM   3403  HH  TYR A 224      21.235 -31.267  -9.101  1.00  0.67           H  
ATOM   3404  N   GLY A 225      12.663 -29.610  -6.284  1.00  0.64           N  
ATOM   3405  CA  GLY A 225      11.477 -29.106  -5.619  1.00  0.64           C  
ATOM   3406  C   GLY A 225      10.870 -30.226  -4.778  1.00  0.64           C  
ATOM   3407  O   GLY A 225      11.367 -31.358  -4.782  1.00  0.64           O  
ATOM   3408  H   GLY A 225      12.568 -29.955  -7.231  1.00  0.64           H  
ATOM   3409 1HA  GLY A 225      11.729 -28.258  -4.986  1.00  0.64           H  
ATOM   3410 2HA  GLY A 225      10.755 -28.760  -6.359  1.00  0.64           H  
ATOM   3411  N   ARG A 226       9.799 -29.908  -4.065  1.00  0.62           N  
ATOM   3412  CA  ARG A 226       9.159 -30.880  -3.183  1.00  0.62           C  
ATOM   3413  C   ARG A 226       7.653 -30.873  -3.297  1.00  0.62           C  
ATOM   3414  O   ARG A 226       7.047 -29.831  -3.540  1.00  0.62           O  
ATOM   3415  CB  ARG A 226       9.537 -30.606  -1.729  1.00  0.62           C  
ATOM   3416  CG  ARG A 226      11.044 -30.721  -1.448  1.00  0.62           C  
ATOM   3417  CD  ARG A 226      11.392 -30.469  -0.042  1.00  0.62           C  
ATOM   3418  NE  ARG A 226      11.128 -29.096   0.357  1.00  0.62           N  
ATOM   3419  CZ  ARG A 226      11.958 -28.051   0.154  1.00  0.62           C  
ATOM   3420  NH1 ARG A 226      13.105 -28.231  -0.476  1.00  0.62           N  
ATOM   3421  NH2 ARG A 226      11.628 -26.845   0.593  1.00  0.62           N  
ATOM   3422  H   ARG A 226       9.455 -28.953  -4.128  1.00  0.62           H  
ATOM   3423  HA  ARG A 226       9.514 -31.875  -3.451  1.00  0.62           H  
ATOM   3424 1HB  ARG A 226       9.212 -29.610  -1.442  1.00  0.62           H  
ATOM   3425 2HB  ARG A 226       9.020 -31.319  -1.078  1.00  0.62           H  
ATOM   3426 1HG  ARG A 226      11.378 -31.717  -1.708  1.00  0.62           H  
ATOM   3427 2HG  ARG A 226      11.585 -29.992  -2.049  1.00  0.62           H  
ATOM   3428 1HD  ARG A 226      10.799 -31.125   0.596  1.00  0.62           H  
ATOM   3429 2HD  ARG A 226      12.449 -30.671   0.113  1.00  0.62           H  
ATOM   3430  HE  ARG A 226      10.248 -28.925   0.856  1.00  0.62           H  
ATOM   3431 1HH1 ARG A 226      13.361 -29.150  -0.810  1.00  0.62           H  
ATOM   3432 2HH1 ARG A 226      13.728 -27.451  -0.626  1.00  0.62           H  
ATOM   3433 1HH2 ARG A 226      10.754 -26.703   1.099  1.00  0.62           H  
ATOM   3434 2HH2 ARG A 226      12.250 -26.062   0.456  1.00  0.62           H  
ATOM   3435  N   ALA A 227       7.051 -32.030  -3.106  1.00  0.60           N  
ATOM   3436  CA  ALA A 227       5.608 -32.085  -3.047  1.00  0.60           C  
ATOM   3437  C   ALA A 227       5.167 -32.469  -1.646  1.00  0.60           C  
ATOM   3438  O   ALA A 227       5.816 -33.292  -1.000  1.00  0.60           O  
ATOM   3439  CB  ALA A 227       5.075 -33.075  -4.051  1.00  0.60           C  
ATOM   3440  H   ALA A 227       7.610 -32.875  -2.975  1.00  0.60           H  
ATOM   3441  HA  ALA A 227       5.214 -31.102  -3.277  1.00  0.60           H  
ATOM   3442 1HB  ALA A 227       3.990 -33.078  -3.987  1.00  0.60           H  
ATOM   3443 2HB  ALA A 227       5.387 -32.790  -5.044  1.00  0.60           H  
ATOM   3444 3HB  ALA A 227       5.457 -34.039  -3.821  1.00  0.60           H  
ATOM   3445  N   VAL A 228       4.063 -31.895  -1.199  1.00  0.59           N  
ATOM   3446  CA  VAL A 228       3.449 -32.235   0.074  1.00  0.59           C  
ATOM   3447  C   VAL A 228       2.069 -32.811  -0.225  1.00  0.59           C  
ATOM   3448  O   VAL A 228       1.287 -32.173  -0.929  1.00  0.59           O  
ATOM   3449  CB  VAL A 228       3.377 -30.987   0.983  1.00  0.59           C  
ATOM   3450  CG1 VAL A 228       2.709 -31.312   2.282  1.00  0.59           C  
ATOM   3451  CG2 VAL A 228       4.789 -30.473   1.238  1.00  0.59           C  
ATOM   3452  H   VAL A 228       3.635 -31.175  -1.773  1.00  0.59           H  
ATOM   3453  HA  VAL A 228       4.058 -32.977   0.567  1.00  0.59           H  
ATOM   3454  HB  VAL A 228       2.793 -30.227   0.497  1.00  0.59           H  
ATOM   3455 1HG1 VAL A 228       2.658 -30.416   2.904  1.00  0.59           H  
ATOM   3456 2HG1 VAL A 228       1.725 -31.655   2.068  1.00  0.59           H  
ATOM   3457 3HG1 VAL A 228       3.273 -32.091   2.802  1.00  0.59           H  
ATOM   3458 1HG2 VAL A 228       4.752 -29.606   1.870  1.00  0.59           H  
ATOM   3459 2HG2 VAL A 228       5.374 -31.243   1.730  1.00  0.59           H  
ATOM   3460 3HG2 VAL A 228       5.262 -30.210   0.291  1.00  0.59           H  
ATOM   3461  N   MET A 229       1.787 -34.034   0.232  1.00  0.58           N  
ATOM   3462  CA  MET A 229       0.508 -34.652  -0.154  1.00  0.58           C  
ATOM   3463  C   MET A 229      -0.257 -35.308   0.987  1.00  0.58           C  
ATOM   3464  O   MET A 229       0.346 -35.864   1.908  1.00  0.58           O  
ATOM   3465  CB  MET A 229       0.768 -35.709  -1.209  1.00  0.58           C  
ATOM   3466  CG  MET A 229       1.490 -35.220  -2.426  1.00  0.58           C  
ATOM   3467  SD  MET A 229       1.541 -36.434  -3.687  1.00  0.58           S  
ATOM   3468  CE  MET A 229       2.937 -35.852  -4.516  1.00  0.58           C  
ATOM   3469  H   MET A 229       2.478 -34.514   0.812  1.00  0.58           H  
ATOM   3470  HA  MET A 229      -0.138 -33.880  -0.570  1.00  0.58           H  
ATOM   3471 1HB  MET A 229       1.312 -36.547  -0.778  1.00  0.58           H  
ATOM   3472 2HB  MET A 229      -0.174 -36.065  -1.558  1.00  0.58           H  
ATOM   3473 1HG  MET A 229       1.006 -34.330  -2.817  1.00  0.58           H  
ATOM   3474 2HG  MET A 229       2.516 -34.961  -2.166  1.00  0.58           H  
ATOM   3475 1HE  MET A 229       3.159 -36.508  -5.347  1.00  0.58           H  
ATOM   3476 2HE  MET A 229       2.750 -34.849  -4.859  1.00  0.58           H  
ATOM   3477 3HE  MET A 229       3.764 -35.842  -3.844  1.00  0.58           H  
ATOM   3478  N   CYS A 230      -1.590 -35.314   0.898  1.00  0.59           N  
ATOM   3479  CA  CYS A 230      -2.362 -35.991   1.948  1.00  0.59           C  
ATOM   3480  C   CYS A 230      -2.475 -37.504   1.738  1.00  0.59           C  
ATOM   3481  O   CYS A 230      -3.195 -37.980   0.860  1.00  0.59           O  
ATOM   3482  CB  CYS A 230      -3.775 -35.439   2.036  1.00  0.59           C  
ATOM   3483  SG  CYS A 230      -4.732 -36.184   3.328  1.00  0.59           S  
ATOM   3484  H   CYS A 230      -2.049 -34.798   0.137  1.00  0.59           H  
ATOM   3485  HA  CYS A 230      -1.866 -35.809   2.899  1.00  0.59           H  
ATOM   3486 1HB  CYS A 230      -3.780 -34.378   2.170  1.00  0.59           H  
ATOM   3487 2HB  CYS A 230      -4.285 -35.637   1.101  1.00  0.59           H  
ATOM   3488  HG  CYS A 230      -3.913 -35.821   4.315  1.00  0.59           H  
ATOM   3489  N   VAL A 231      -1.811 -38.263   2.602  1.00  0.61           N  
ATOM   3490  CA  VAL A 231      -1.745 -39.725   2.499  1.00  0.61           C  
ATOM   3491  C   VAL A 231      -3.069 -40.415   2.810  1.00  0.61           C  
ATOM   3492  O   VAL A 231      -3.250 -41.582   2.479  1.00  0.61           O  
ATOM   3493  CB  VAL A 231      -0.668 -40.314   3.414  1.00  0.61           C  
ATOM   3494  CG1 VAL A 231      -1.135 -40.339   4.833  1.00  0.61           C  
ATOM   3495  CG2 VAL A 231      -0.286 -41.702   2.935  1.00  0.61           C  
ATOM   3496  H   VAL A 231      -1.308 -37.792   3.355  1.00  0.61           H  
ATOM   3497  HA  VAL A 231      -1.472 -39.969   1.472  1.00  0.61           H  
ATOM   3498  HB  VAL A 231       0.180 -39.684   3.392  1.00  0.61           H  
ATOM   3499 1HG1 VAL A 231      -0.351 -40.749   5.455  1.00  0.61           H  
ATOM   3500 2HG1 VAL A 231      -1.387 -39.349   5.170  1.00  0.61           H  
ATOM   3501 3HG1 VAL A 231      -2.011 -40.969   4.898  1.00  0.61           H  
ATOM   3502 1HG2 VAL A 231       0.498 -42.103   3.582  1.00  0.61           H  
ATOM   3503 2HG2 VAL A 231      -1.157 -42.347   2.975  1.00  0.61           H  
ATOM   3504 3HG2 VAL A 231       0.083 -41.646   1.910  1.00  0.61           H  
ATOM   3505  N   ASP A 232      -3.959 -39.723   3.515  1.00  0.63           N  
ATOM   3506  CA  ASP A 232      -5.253 -40.286   3.896  1.00  0.63           C  
ATOM   3507  C   ASP A 232      -6.194 -40.424   2.699  1.00  0.63           C  
ATOM   3508  O   ASP A 232      -7.177 -41.164   2.755  1.00  0.63           O  
ATOM   3509  CB  ASP A 232      -5.928 -39.423   4.955  1.00  0.63           C  
ATOM   3510  CG  ASP A 232      -5.246 -39.451   6.286  1.00  0.63           C  
ATOM   3511  OD1 ASP A 232      -4.440 -40.320   6.561  1.00  0.63           O  
ATOM   3512  OD2 ASP A 232      -5.521 -38.580   7.051  1.00  0.63           O  
ATOM   3513  H   ASP A 232      -3.733 -38.770   3.760  1.00  0.63           H  
ATOM   3514  HA  ASP A 232      -5.084 -41.280   4.309  1.00  0.63           H  
ATOM   3515 1HB  ASP A 232      -5.991 -38.404   4.612  1.00  0.63           H  
ATOM   3516 2HB  ASP A 232      -6.953 -39.771   5.090  1.00  0.63           H  
ATOM   3517  N   ASP A 233      -5.933 -39.673   1.631  1.00  0.65           N  
ATOM   3518  CA  ASP A 233      -6.762 -39.738   0.438  1.00  0.65           C  
ATOM   3519  C   ASP A 233      -6.316 -40.934  -0.377  1.00  0.65           C  
ATOM   3520  O   ASP A 233      -5.173 -40.995  -0.834  1.00  0.65           O  
ATOM   3521  CB  ASP A 233      -6.708 -38.431  -0.352  1.00  0.65           C  
ATOM   3522  CG  ASP A 233      -7.615 -38.338  -1.663  1.00  0.65           C  
ATOM   3523  OD1 ASP A 233      -7.944 -39.364  -2.254  1.00  0.65           O  
ATOM   3524  OD2 ASP A 233      -7.993 -37.204  -2.012  1.00  0.65           O  
ATOM   3525  H   ASP A 233      -5.100 -39.081   1.606  1.00  0.65           H  
ATOM   3526  HA  ASP A 233      -7.797 -39.900   0.739  1.00  0.65           H  
ATOM   3527 1HB  ASP A 233      -6.969 -37.616   0.313  1.00  0.65           H  
ATOM   3528 2HB  ASP A 233      -5.682 -38.265  -0.640  1.00  0.65           H  
ATOM   3529  N   ALA A 234      -7.200 -41.915  -0.524  1.00  0.67           N  
ATOM   3530  CA  ALA A 234      -6.862 -43.154  -1.210  1.00  0.67           C  
ATOM   3531  C   ALA A 234      -6.371 -42.894  -2.624  1.00  0.67           C  
ATOM   3532  O   ALA A 234      -5.566 -43.663  -3.163  1.00  0.67           O  
ATOM   3533  CB  ALA A 234      -8.061 -44.080  -1.252  1.00  0.67           C  
ATOM   3534  H   ALA A 234      -8.125 -41.795  -0.133  1.00  0.67           H  
ATOM   3535  HA  ALA A 234      -6.064 -43.630  -0.658  1.00  0.67           H  
ATOM   3536 1HB  ALA A 234      -7.783 -45.012  -1.743  1.00  0.67           H  
ATOM   3537 2HB  ALA A 234      -8.395 -44.290  -0.236  1.00  0.67           H  
ATOM   3538 3HB  ALA A 234      -8.865 -43.602  -1.810  1.00  0.67           H  
ATOM   3539  N   VAL A 235      -6.866 -41.829  -3.247  1.00  0.68           N  
ATOM   3540  CA  VAL A 235      -6.462 -41.561  -4.600  1.00  0.68           C  
ATOM   3541  C   VAL A 235      -5.018 -41.095  -4.587  1.00  0.68           C  
ATOM   3542  O   VAL A 235      -4.213 -41.563  -5.382  1.00  0.68           O  
ATOM   3543  CB  VAL A 235      -7.365 -40.530  -5.239  1.00  0.68           C  
ATOM   3544  CG1 VAL A 235      -6.839 -40.210  -6.601  1.00  0.68           C  
ATOM   3545  CG2 VAL A 235      -8.770 -41.072  -5.266  1.00  0.68           C  
ATOM   3546  H   VAL A 235      -7.482 -41.163  -2.766  1.00  0.68           H  
ATOM   3547  HA  VAL A 235      -6.530 -42.482  -5.178  1.00  0.68           H  
ATOM   3548  HB  VAL A 235      -7.343 -39.610  -4.651  1.00  0.68           H  
ATOM   3549 1HG1 VAL A 235      -7.466 -39.478  -7.062  1.00  0.68           H  
ATOM   3550 2HG1 VAL A 235      -5.826 -39.833  -6.524  1.00  0.68           H  
ATOM   3551 3HG1 VAL A 235      -6.842 -41.112  -7.191  1.00  0.68           H  
ATOM   3552 1HG2 VAL A 235      -9.435 -40.350  -5.696  1.00  0.68           H  
ATOM   3553 2HG2 VAL A 235      -8.797 -41.991  -5.847  1.00  0.68           H  
ATOM   3554 3HG2 VAL A 235      -9.083 -41.277  -4.239  1.00  0.68           H  
ATOM   3555  N   ILE A 236      -4.668 -40.216  -3.647  1.00  0.68           N  
ATOM   3556  CA  ILE A 236      -3.285 -39.765  -3.555  1.00  0.68           C  
ATOM   3557  C   ILE A 236      -2.380 -40.945  -3.287  1.00  0.68           C  
ATOM   3558  O   ILE A 236      -1.323 -41.070  -3.908  1.00  0.68           O  
ATOM   3559  CB  ILE A 236      -3.058 -38.667  -2.497  1.00  0.68           C  
ATOM   3560  CG1 ILE A 236      -3.714 -37.354  -2.979  1.00  0.68           C  
ATOM   3561  CG2 ILE A 236      -1.588 -38.515  -2.190  1.00  0.68           C  
ATOM   3562  CD1 ILE A 236      -3.775 -36.218  -1.957  1.00  0.68           C  
ATOM   3563  H   ILE A 236      -5.363 -39.879  -2.990  1.00  0.68           H  
ATOM   3564  HA  ILE A 236      -3.004 -39.339  -4.512  1.00  0.68           H  
ATOM   3565  HB  ILE A 236      -3.567 -38.960  -1.575  1.00  0.68           H  
ATOM   3566 1HG1 ILE A 236      -3.177 -36.998  -3.852  1.00  0.68           H  
ATOM   3567 2HG1 ILE A 236      -4.725 -37.595  -3.260  1.00  0.68           H  
ATOM   3568 1HG2 ILE A 236      -1.485 -37.770  -1.420  1.00  0.68           H  
ATOM   3569 2HG2 ILE A 236      -1.194 -39.461  -1.826  1.00  0.68           H  
ATOM   3570 3HG2 ILE A 236      -1.047 -38.214  -3.086  1.00  0.68           H  
ATOM   3571 1HD1 ILE A 236      -4.272 -35.354  -2.397  1.00  0.68           H  
ATOM   3572 2HD1 ILE A 236      -4.327 -36.531  -1.085  1.00  0.68           H  
ATOM   3573 3HD1 ILE A 236      -2.770 -35.940  -1.662  1.00  0.68           H  
ATOM   3574  N   ARG A 237      -2.800 -41.855  -2.412  1.00  0.68           N  
ATOM   3575  CA  ARG A 237      -1.961 -43.012  -2.138  1.00  0.68           C  
ATOM   3576  C   ARG A 237      -1.649 -43.733  -3.456  1.00  0.68           C  
ATOM   3577  O   ARG A 237      -0.509 -44.132  -3.702  1.00  0.68           O  
ATOM   3578  CB  ARG A 237      -2.665 -43.990  -1.208  1.00  0.68           C  
ATOM   3579  CG  ARG A 237      -2.874 -43.531   0.208  1.00  0.68           C  
ATOM   3580  CD  ARG A 237      -3.659 -44.542   0.996  1.00  0.68           C  
ATOM   3581  NE  ARG A 237      -2.924 -45.775   1.200  1.00  0.68           N  
ATOM   3582  CZ  ARG A 237      -2.117 -45.999   2.252  1.00  0.68           C  
ATOM   3583  NH1 ARG A 237      -1.990 -45.103   3.185  1.00  0.68           N  
ATOM   3584  NH2 ARG A 237      -1.446 -47.122   2.378  1.00  0.68           N  
ATOM   3585  H   ARG A 237      -3.687 -41.714  -1.922  1.00  0.68           H  
ATOM   3586  HA  ARG A 237      -1.038 -42.676  -1.678  1.00  0.68           H  
ATOM   3587 1HB  ARG A 237      -3.642 -44.227  -1.613  1.00  0.68           H  
ATOM   3588 2HB  ARG A 237      -2.100 -44.918  -1.170  1.00  0.68           H  
ATOM   3589 1HG  ARG A 237      -1.916 -43.370   0.697  1.00  0.68           H  
ATOM   3590 2HG  ARG A 237      -3.436 -42.596   0.192  1.00  0.68           H  
ATOM   3591 1HD  ARG A 237      -3.910 -44.121   1.971  1.00  0.68           H  
ATOM   3592 2HD  ARG A 237      -4.565 -44.789   0.471  1.00  0.68           H  
ATOM   3593  HE  ARG A 237      -2.999 -46.496   0.498  1.00  0.68           H  
ATOM   3594 1HH1 ARG A 237      -2.520 -44.237   3.134  1.00  0.68           H  
ATOM   3595 2HH1 ARG A 237      -1.360 -45.325   3.970  1.00  0.68           H  
ATOM   3596 1HH2 ARG A 237      -1.517 -47.848   1.684  1.00  0.68           H  
ATOM   3597 2HH2 ARG A 237      -0.852 -47.233   3.219  1.00  0.68           H  
ATOM   3598  N   ASP A 238      -2.667 -43.863  -4.320  1.00  0.67           N  
ATOM   3599  CA  ASP A 238      -2.536 -44.473  -5.644  1.00  0.67           C  
ATOM   3600  C   ASP A 238      -1.613 -43.662  -6.583  1.00  0.67           C  
ATOM   3601  O   ASP A 238      -0.960 -44.231  -7.460  1.00  0.67           O  
ATOM   3602  CB  ASP A 238      -3.928 -44.660  -6.275  1.00  0.67           C  
ATOM   3603  CG  ASP A 238      -3.969 -45.659  -7.466  1.00  0.67           C  
ATOM   3604  OD1 ASP A 238      -3.660 -46.806  -7.238  1.00  0.67           O  
ATOM   3605  OD2 ASP A 238      -4.368 -45.285  -8.577  1.00  0.67           O  
ATOM   3606  H   ASP A 238      -3.595 -43.536  -4.040  1.00  0.67           H  
ATOM   3607  HA  ASP A 238      -2.091 -45.460  -5.513  1.00  0.67           H  
ATOM   3608 1HB  ASP A 238      -4.629 -44.988  -5.505  1.00  0.67           H  
ATOM   3609 2HB  ASP A 238      -4.279 -43.695  -6.632  1.00  0.67           H  
ATOM   3610  N   LEU A 239      -1.565 -42.329  -6.406  1.00  0.67           N  
ATOM   3611  CA  LEU A 239      -0.757 -41.454  -7.265  1.00  0.67           C  
ATOM   3612  C   LEU A 239       0.709 -41.387  -6.834  1.00  0.67           C  
ATOM   3613  O   LEU A 239       1.591 -41.175  -7.665  1.00  0.67           O  
ATOM   3614  CB  LEU A 239      -1.279 -40.006  -7.234  1.00  0.67           C  
ATOM   3615  CG  LEU A 239      -2.725 -39.780  -7.721  1.00  0.67           C  
ATOM   3616  CD1 LEU A 239      -3.113 -38.310  -7.584  1.00  0.67           C  
ATOM   3617  CD2 LEU A 239      -2.870 -40.213  -9.080  1.00  0.67           C  
ATOM   3618  H   LEU A 239      -2.152 -41.918  -5.680  1.00  0.67           H  
ATOM   3619  HA  LEU A 239      -0.804 -41.836  -8.282  1.00  0.67           H  
ATOM   3620 1HB  LEU A 239      -1.210 -39.645  -6.209  1.00  0.67           H  
ATOM   3621 2HB  LEU A 239      -0.626 -39.394  -7.855  1.00  0.67           H  
ATOM   3622  HG  LEU A 239      -3.378 -40.346  -7.121  1.00  0.67           H  
ATOM   3623 1HD1 LEU A 239      -4.144 -38.178  -7.914  1.00  0.67           H  
ATOM   3624 2HD1 LEU A 239      -3.023 -38.004  -6.545  1.00  0.67           H  
ATOM   3625 3HD1 LEU A 239      -2.454 -37.701  -8.203  1.00  0.67           H  
ATOM   3626 1HD2 LEU A 239      -3.877 -40.054  -9.342  1.00  0.67           H  
ATOM   3627 2HD2 LEU A 239      -2.237 -39.629  -9.710  1.00  0.67           H  
ATOM   3628 3HD2 LEU A 239      -2.618 -41.270  -9.167  1.00  0.67           H  
ATOM   3629  N   LEU A 240       0.987 -41.588  -5.544  1.00  0.67           N  
ATOM   3630  CA  LEU A 240       2.350 -41.406  -5.034  1.00  0.67           C  
ATOM   3631  C   LEU A 240       3.458 -42.176  -5.788  1.00  0.67           C  
ATOM   3632  O   LEU A 240       4.480 -41.563  -6.106  1.00  0.67           O  
ATOM   3633  CB  LEU A 240       2.410 -41.748  -3.514  1.00  0.67           C  
ATOM   3634  CG  LEU A 240       1.756 -40.732  -2.572  1.00  0.67           C  
ATOM   3635  CD1 LEU A 240       1.683 -41.280  -1.152  1.00  0.67           C  
ATOM   3636  CD2 LEU A 240       2.550 -39.516  -2.590  1.00  0.67           C  
ATOM   3637  H   LEU A 240       0.215 -41.773  -4.900  1.00  0.67           H  
ATOM   3638  HA  LEU A 240       2.581 -40.344  -5.125  1.00  0.67           H  
ATOM   3639 1HB  LEU A 240       1.895 -42.670  -3.318  1.00  0.67           H  
ATOM   3640 2HB  LEU A 240       3.450 -41.864  -3.219  1.00  0.67           H  
ATOM   3641  HG  LEU A 240       0.762 -40.520  -2.909  1.00  0.67           H  
ATOM   3642 1HD1 LEU A 240       1.213 -40.539  -0.501  1.00  0.67           H  
ATOM   3643 2HD1 LEU A 240       1.099 -42.191  -1.144  1.00  0.67           H  
ATOM   3644 3HD1 LEU A 240       2.687 -41.494  -0.795  1.00  0.67           H  
ATOM   3645 1HD2 LEU A 240       2.097 -38.778  -1.932  1.00  0.67           H  
ATOM   3646 2HD2 LEU A 240       3.557 -39.743  -2.246  1.00  0.67           H  
ATOM   3647 3HD2 LEU A 240       2.588 -39.139  -3.606  1.00  0.67           H  
ATOM   3648  N   PRO A 241       3.308 -43.474  -6.156  1.00  0.68           N  
ATOM   3649  CA  PRO A 241       4.297 -44.260  -6.882  1.00  0.68           C  
ATOM   3650  C   PRO A 241       4.654 -43.681  -8.251  1.00  0.68           C  
ATOM   3651  O   PRO A 241       5.667 -44.057  -8.839  1.00  0.68           O  
ATOM   3652  CB  PRO A 241       3.604 -45.620  -7.053  1.00  0.68           C  
ATOM   3653  CG  PRO A 241       2.587 -45.673  -5.950  1.00  0.68           C  
ATOM   3654  CD  PRO A 241       2.095 -44.261  -5.828  1.00  0.68           C  
ATOM   3655  HA  PRO A 241       5.199 -44.357  -6.261  1.00  0.68           H  
ATOM   3656 1HB  PRO A 241       3.146 -45.678  -8.052  1.00  0.68           H  
ATOM   3657 2HB  PRO A 241       4.347 -46.430  -6.993  1.00  0.68           H  
ATOM   3658 1HG  PRO A 241       1.776 -46.371  -6.211  1.00  0.68           H  
ATOM   3659 2HG  PRO A 241       3.040 -46.043  -5.022  1.00  0.68           H  
ATOM   3660 1HD  PRO A 241       1.323 -44.101  -6.574  1.00  0.68           H  
ATOM   3661 2HD  PRO A 241       1.736 -44.117  -4.836  1.00  0.68           H  
ATOM   3662  N   ARG A 242       3.788 -42.816  -8.791  1.00  0.68           N  
ATOM   3663  CA  ARG A 242       3.985 -42.263 -10.117  1.00  0.68           C  
ATOM   3664  C   ARG A 242       4.575 -40.851 -10.139  1.00  0.68           C  
ATOM   3665  O   ARG A 242       4.743 -40.269 -11.219  1.00  0.68           O  
ATOM   3666  CB  ARG A 242       2.655 -42.270 -10.837  1.00  0.68           C  
ATOM   3667  CG  ARG A 242       2.083 -43.674 -11.062  1.00  0.68           C  
ATOM   3668  CD  ARG A 242       0.801 -43.642 -11.804  1.00  0.68           C  
ATOM   3669  NE  ARG A 242       1.004 -43.175 -13.161  1.00  0.68           N  
ATOM   3670  CZ  ARG A 242       0.040 -42.736 -13.989  1.00  0.68           C  
ATOM   3671  NH1 ARG A 242      -1.219 -42.705 -13.598  1.00  0.68           N  
ATOM   3672  NH2 ARG A 242       0.376 -42.330 -15.193  1.00  0.68           N  
ATOM   3673  H   ARG A 242       2.974 -42.487  -8.277  1.00  0.68           H  
ATOM   3674  HA  ARG A 242       4.666 -42.921 -10.655  1.00  0.68           H  
ATOM   3675 1HB  ARG A 242       1.930 -41.706 -10.247  1.00  0.68           H  
ATOM   3676 2HB  ARG A 242       2.757 -41.778 -11.802  1.00  0.68           H  
ATOM   3677 1HG  ARG A 242       2.797 -44.272 -11.626  1.00  0.68           H  
ATOM   3678 2HG  ARG A 242       1.900 -44.143 -10.092  1.00  0.68           H  
ATOM   3679 1HD  ARG A 242       0.377 -44.644 -11.845  1.00  0.68           H  
ATOM   3680 2HD  ARG A 242       0.104 -42.973 -11.305  1.00  0.68           H  
ATOM   3681  HE  ARG A 242       1.951 -43.174 -13.512  1.00  0.68           H  
ATOM   3682 1HH1 ARG A 242      -1.466 -43.017 -12.672  1.00  0.68           H  
ATOM   3683 2HH1 ARG A 242      -1.945 -42.375 -14.228  1.00  0.68           H  
ATOM   3684 1HH2 ARG A 242       1.340 -42.356 -15.482  1.00  0.68           H  
ATOM   3685 2HH2 ARG A 242      -0.330 -41.957 -15.826  1.00  0.68           H  
ATOM   3686  N   VAL A 243       4.904 -40.305  -8.971  1.00  0.69           N  
ATOM   3687  CA  VAL A 243       5.445 -38.953  -8.935  1.00  0.69           C  
ATOM   3688  C   VAL A 243       6.949 -38.920  -8.645  1.00  0.69           C  
ATOM   3689  O   VAL A 243       7.395 -39.108  -7.516  1.00  0.69           O  
ATOM   3690  CB  VAL A 243       4.681 -38.136  -7.892  1.00  0.69           C  
ATOM   3691  CG1 VAL A 243       5.271 -36.713  -7.822  1.00  0.69           C  
ATOM   3692  CG2 VAL A 243       3.195 -38.089  -8.280  1.00  0.69           C  
ATOM   3693  H   VAL A 243       4.762 -40.820  -8.096  1.00  0.69           H  
ATOM   3694  HA  VAL A 243       5.271 -38.490  -9.901  1.00  0.69           H  
ATOM   3695  HB  VAL A 243       4.772 -38.618  -6.937  1.00  0.69           H  
ATOM   3696 1HG1 VAL A 243       4.742 -36.127  -7.082  1.00  0.69           H  
ATOM   3697 2HG1 VAL A 243       6.322 -36.772  -7.549  1.00  0.69           H  
ATOM   3698 3HG1 VAL A 243       5.177 -36.240  -8.797  1.00  0.69           H  
ATOM   3699 1HG2 VAL A 243       2.640 -37.532  -7.540  1.00  0.69           H  
ATOM   3700 2HG2 VAL A 243       3.087 -37.611  -9.252  1.00  0.69           H  
ATOM   3701 3HG2 VAL A 243       2.803 -39.099  -8.328  1.00  0.69           H  
ATOM   3702  N   GLY A 244       7.744 -38.611  -9.672  1.00  0.69           N  
ATOM   3703  CA  GLY A 244       9.214 -38.652  -9.586  1.00  0.69           C  
ATOM   3704  C   GLY A 244       9.867 -37.419  -8.944  1.00  0.69           C  
ATOM   3705  O   GLY A 244      10.742 -36.787  -9.547  1.00  0.69           O  
ATOM   3706  H   GLY A 244       7.316 -38.408 -10.565  1.00  0.69           H  
ATOM   3707 1HA  GLY A 244       9.506 -39.539  -9.023  1.00  0.69           H  
ATOM   3708 2HA  GLY A 244       9.617 -38.783 -10.590  1.00  0.69           H  
ATOM   3709  N   ARG A 245       9.419 -37.081  -7.742  1.00  0.68           N  
ATOM   3710  CA  ARG A 245       9.890 -35.915  -6.985  1.00  0.68           C  
ATOM   3711  C   ARG A 245      10.031 -36.250  -5.509  1.00  0.68           C  
ATOM   3712  O   ARG A 245       9.502 -37.255  -5.043  1.00  0.68           O  
ATOM   3713  CB  ARG A 245       8.964 -34.708  -7.160  1.00  0.68           C  
ATOM   3714  CG  ARG A 245       8.892 -34.139  -8.594  1.00  0.68           C  
ATOM   3715  CD  ARG A 245      10.196 -33.465  -8.967  1.00  0.68           C  
ATOM   3716  NE  ARG A 245      10.155 -32.815 -10.269  1.00  0.68           N  
ATOM   3717  CZ  ARG A 245      10.413 -33.396 -11.446  1.00  0.68           C  
ATOM   3718  NH1 ARG A 245      10.724 -34.674 -11.548  1.00  0.68           N  
ATOM   3719  NH2 ARG A 245      10.348 -32.642 -12.515  1.00  0.68           N  
ATOM   3720  H   ARG A 245       8.710 -37.698  -7.346  1.00  0.68           H  
ATOM   3721  HA  ARG A 245      10.874 -35.633  -7.362  1.00  0.68           H  
ATOM   3722 1HB  ARG A 245       7.954 -34.976  -6.855  1.00  0.68           H  
ATOM   3723 2HB  ARG A 245       9.294 -33.897  -6.504  1.00  0.68           H  
ATOM   3724 1HG  ARG A 245       8.680 -34.921  -9.313  1.00  0.68           H  
ATOM   3725 2HG  ARG A 245       8.102 -33.396  -8.646  1.00  0.68           H  
ATOM   3726 1HD  ARG A 245      10.429 -32.697  -8.222  1.00  0.68           H  
ATOM   3727 2HD  ARG A 245      10.999 -34.199  -8.981  1.00  0.68           H  
ATOM   3728  HE  ARG A 245       9.942 -31.816 -10.321  1.00  0.68           H  
ATOM   3729 1HH1 ARG A 245      10.776 -35.282 -10.715  1.00  0.68           H  
ATOM   3730 2HH1 ARG A 245      10.913 -35.068 -12.454  1.00  0.68           H  
ATOM   3731 1HH2 ARG A 245      10.096 -31.652 -12.383  1.00  0.68           H  
ATOM   3732 2HH2 ARG A 245      10.518 -33.019 -13.433  1.00  0.68           H  
ATOM   3733  N   GLN A 246      10.768 -35.442  -4.757  1.00  0.67           N  
ATOM   3734  CA  GLN A 246      10.814 -35.667  -3.313  1.00  0.67           C  
ATOM   3735  C   GLN A 246       9.429 -35.374  -2.743  1.00  0.67           C  
ATOM   3736  O   GLN A 246       8.865 -34.312  -3.036  1.00  0.67           O  
ATOM   3737  CB  GLN A 246      11.868 -34.776  -2.657  1.00  0.67           C  
ATOM   3738  CG  GLN A 246      11.983 -34.923  -1.132  1.00  0.67           C  
ATOM   3739  CD  GLN A 246      12.580 -36.268  -0.705  1.00  0.67           C  
ATOM   3740  OE1 GLN A 246      13.662 -36.651  -1.165  1.00  0.67           O  
ATOM   3741  NE2 GLN A 246      11.890 -36.981   0.182  1.00  0.67           N  
ATOM   3742  H   GLN A 246      11.247 -34.646  -5.163  1.00  0.67           H  
ATOM   3743  HA  GLN A 246      11.054 -36.713  -3.119  1.00  0.67           H  
ATOM   3744 1HB  GLN A 246      12.844 -34.999  -3.085  1.00  0.67           H  
ATOM   3745 2HB  GLN A 246      11.648 -33.735  -2.888  1.00  0.67           H  
ATOM   3746 1HG  GLN A 246      12.626 -34.129  -0.756  1.00  0.67           H  
ATOM   3747 2HG  GLN A 246      10.988 -34.834  -0.691  1.00  0.67           H  
ATOM   3748 1HE2 GLN A 246      12.242 -37.864   0.497  1.00  0.67           H  
ATOM   3749 2HE2 GLN A 246      11.019 -36.635   0.545  1.00  0.67           H  
ATOM   3750  N   ILE A 247       8.875 -36.316  -1.971  1.00  0.65           N  
ATOM   3751  CA  ILE A 247       7.530 -36.147  -1.428  1.00  0.65           C  
ATOM   3752  C   ILE A 247       7.456 -36.307   0.083  1.00  0.65           C  
ATOM   3753  O   ILE A 247       7.990 -37.270   0.639  1.00  0.65           O  
ATOM   3754  CB  ILE A 247       6.539 -37.164  -2.034  1.00  0.65           C  
ATOM   3755  CG1 ILE A 247       6.517 -37.026  -3.515  1.00  0.65           C  
ATOM   3756  CG2 ILE A 247       5.126 -36.884  -1.478  1.00  0.65           C  
ATOM   3757  CD1 ILE A 247       5.799 -38.103  -4.211  1.00  0.65           C  
ATOM   3758  H   ILE A 247       9.389 -37.164  -1.781  1.00  0.65           H  
ATOM   3759  HA  ILE A 247       7.188 -35.148  -1.676  1.00  0.65           H  
ATOM   3760  HB  ILE A 247       6.841 -38.181  -1.793  1.00  0.65           H  
ATOM   3761 1HG1 ILE A 247       6.082 -36.098  -3.778  1.00  0.65           H  
ATOM   3762 2HG1 ILE A 247       7.509 -37.038  -3.866  1.00  0.65           H  
ATOM   3763 1HG2 ILE A 247       4.426 -37.570  -1.908  1.00  0.65           H  
ATOM   3764 2HG2 ILE A 247       5.113 -37.002  -0.413  1.00  0.65           H  
ATOM   3765 3HG2 ILE A 247       4.833 -35.865  -1.726  1.00  0.65           H  
ATOM   3766 1HD1 ILE A 247       5.878 -37.911  -5.253  1.00  0.65           H  
ATOM   3767 2HD1 ILE A 247       6.258 -39.065  -3.983  1.00  0.65           H  
ATOM   3768 3HD1 ILE A 247       4.766 -38.117  -3.910  1.00  0.65           H  
ATOM   3769  N   THR A 248       6.776 -35.369   0.721  1.00  0.63           N  
ATOM   3770  CA  THR A 248       6.485 -35.424   2.143  1.00  0.63           C  
ATOM   3771  C   THR A 248       4.999 -35.696   2.268  1.00  0.63           C  
ATOM   3772  O   THR A 248       4.188 -34.969   1.693  1.00  0.63           O  
ATOM   3773  CB  THR A 248       6.844 -34.102   2.835  1.00  0.63           C  
ATOM   3774  OG1 THR A 248       8.250 -33.865   2.693  1.00  0.63           O  
ATOM   3775  CG2 THR A 248       6.447 -34.110   4.319  1.00  0.63           C  
ATOM   3776  H   THR A 248       6.410 -34.589   0.175  1.00  0.63           H  
ATOM   3777  HA  THR A 248       7.031 -36.249   2.605  1.00  0.63           H  
ATOM   3778  HB  THR A 248       6.313 -33.298   2.334  1.00  0.63           H  
ATOM   3779  HG1 THR A 248       8.431 -32.906   2.795  1.00  0.63           H  
ATOM   3780 1HG2 THR A 248       6.710 -33.153   4.765  1.00  0.63           H  
ATOM   3781 2HG2 THR A 248       5.372 -34.271   4.412  1.00  0.63           H  
ATOM   3782 3HG2 THR A 248       6.979 -34.910   4.832  1.00  0.63           H  
ATOM   3783  N   THR A 249       4.632 -36.724   3.005  1.00  0.61           N  
ATOM   3784  CA  THR A 249       3.222 -37.032   3.115  1.00  0.61           C  
ATOM   3785  C   THR A 249       2.686 -36.715   4.499  1.00  0.61           C  
ATOM   3786  O   THR A 249       3.362 -36.944   5.512  1.00  0.61           O  
ATOM   3787  CB  THR A 249       2.993 -38.496   2.758  1.00  0.61           C  
ATOM   3788  OG1 THR A 249       3.741 -39.330   3.658  1.00  0.61           O  
ATOM   3789  CG2 THR A 249       3.421 -38.775   1.335  1.00  0.61           C  
ATOM   3790  H   THR A 249       5.336 -37.324   3.450  1.00  0.61           H  
ATOM   3791  HA  THR A 249       2.673 -36.425   2.400  1.00  0.61           H  
ATOM   3792  HB  THR A 249       1.964 -38.711   2.854  1.00  0.61           H  
ATOM   3793  HG1 THR A 249       4.709 -39.081   3.641  1.00  0.61           H  
ATOM   3794 1HG2 THR A 249       3.240 -39.820   1.102  1.00  0.61           H  
ATOM   3795 2HG2 THR A 249       2.849 -38.143   0.653  1.00  0.61           H  
ATOM   3796 3HG2 THR A 249       4.482 -38.562   1.230  1.00  0.61           H  
ATOM   3797  N   TYR A 250       1.432 -36.295   4.545  1.00  0.60           N  
ATOM   3798  CA  TYR A 250       0.813 -35.943   5.807  1.00  0.60           C  
ATOM   3799  C   TYR A 250      -0.567 -36.530   5.972  1.00  0.60           C  
ATOM   3800  O   TYR A 250      -1.215 -36.932   5.002  1.00  0.60           O  
ATOM   3801  CB  TYR A 250       0.696 -34.422   5.949  1.00  0.60           C  
ATOM   3802  CG  TYR A 250      -0.255 -33.805   5.003  1.00  0.60           C  
ATOM   3803  CD1 TYR A 250      -1.584 -33.665   5.352  1.00  0.60           C  
ATOM   3804  CD2 TYR A 250       0.186 -33.363   3.798  1.00  0.60           C  
ATOM   3805  CE1 TYR A 250      -2.450 -33.089   4.480  1.00  0.60           C  
ATOM   3806  CE2 TYR A 250      -0.694 -32.777   2.927  1.00  0.60           C  
ATOM   3807  CZ  TYR A 250      -1.997 -32.644   3.267  1.00  0.60           C  
ATOM   3808  OH  TYR A 250      -2.852 -32.043   2.393  1.00  0.60           O  
ATOM   3809  H   TYR A 250       0.934 -36.157   3.666  1.00  0.60           H  
ATOM   3810  HA  TYR A 250       1.433 -36.319   6.608  1.00  0.60           H  
ATOM   3811 1HB  TYR A 250       0.378 -34.178   6.959  1.00  0.60           H  
ATOM   3812 2HB  TYR A 250       1.675 -33.967   5.799  1.00  0.60           H  
ATOM   3813  HD1 TYR A 250      -1.939 -34.015   6.321  1.00  0.60           H  
ATOM   3814  HD2 TYR A 250       1.234 -33.478   3.529  1.00  0.60           H  
ATOM   3815  HE1 TYR A 250      -3.481 -32.975   4.740  1.00  0.60           H  
ATOM   3816  HE2 TYR A 250      -0.359 -32.416   1.957  1.00  0.60           H  
ATOM   3817  HH  TYR A 250      -2.348 -31.737   1.637  1.00  0.60           H  
ATOM   3818  N   GLY A 251      -1.016 -36.582   7.216  1.00  0.60           N  
ATOM   3819  CA  GLY A 251      -2.380 -37.041   7.481  1.00  0.60           C  
ATOM   3820  C   GLY A 251      -2.545 -37.748   8.811  1.00  0.60           C  
ATOM   3821  O   GLY A 251      -1.649 -37.736   9.640  1.00  0.60           O  
ATOM   3822  H   GLY A 251      -0.392 -36.258   7.960  1.00  0.60           H  
ATOM   3823 1HA  GLY A 251      -3.028 -36.182   7.463  1.00  0.60           H  
ATOM   3824 2HA  GLY A 251      -2.712 -37.702   6.681  1.00  0.60           H  
ATOM   3825  N   PHE A 252      -3.705 -38.340   9.030  1.00  0.60           N  
ATOM   3826  CA  PHE A 252      -4.005 -39.047  10.266  1.00  0.60           C  
ATOM   3827  C   PHE A 252      -3.322 -40.422  10.275  1.00  0.60           C  
ATOM   3828  O   PHE A 252      -2.949 -40.938  11.328  1.00  0.60           O  
ATOM   3829  CB  PHE A 252      -5.521 -39.212  10.398  1.00  0.60           C  
ATOM   3830  CG  PHE A 252      -6.287 -37.909  10.679  1.00  0.60           C  
ATOM   3831  CD1 PHE A 252      -6.968 -37.244   9.665  1.00  0.60           C  
ATOM   3832  CD2 PHE A 252      -6.347 -37.373  11.945  1.00  0.60           C  
ATOM   3833  CE1 PHE A 252      -7.674 -36.077   9.914  1.00  0.60           C  
ATOM   3834  CE2 PHE A 252      -7.052 -36.214  12.185  1.00  0.60           C  
ATOM   3835  CZ  PHE A 252      -7.715 -35.562  11.172  1.00  0.60           C  
ATOM   3836  H   PHE A 252      -4.418 -38.327   8.300  1.00  0.60           H  
ATOM   3837  HA  PHE A 252      -3.629 -38.470  11.110  1.00  0.60           H  
ATOM   3838 1HB  PHE A 252      -5.910 -39.639   9.469  1.00  0.60           H  
ATOM   3839 2HB  PHE A 252      -5.737 -39.917  11.197  1.00  0.60           H  
ATOM   3840  HD1 PHE A 252      -6.941 -37.657   8.656  1.00  0.60           H  
ATOM   3841  HD2 PHE A 252      -5.822 -37.874  12.764  1.00  0.60           H  
ATOM   3842  HE1 PHE A 252      -8.195 -35.576   9.103  1.00  0.60           H  
ATOM   3843  HE2 PHE A 252      -7.075 -35.818  13.175  1.00  0.60           H  
ATOM   3844  HZ  PHE A 252      -8.268 -34.645  11.371  1.00  0.60           H  
ATOM   3845  N   SER A 253      -3.157 -41.008   9.084  1.00  0.61           N  
ATOM   3846  CA  SER A 253      -2.566 -42.333   8.900  1.00  0.61           C  
ATOM   3847  C   SER A 253      -1.127 -42.522   9.363  1.00  0.61           C  
ATOM   3848  O   SER A 253      -0.260 -41.664   9.185  1.00  0.61           O  
ATOM   3849  CB  SER A 253      -2.609 -42.725   7.448  1.00  0.61           C  
ATOM   3850  OG  SER A 253      -1.923 -43.941   7.234  1.00  0.61           O  
ATOM   3851  H   SER A 253      -3.514 -40.533   8.242  1.00  0.61           H  
ATOM   3852  HA  SER A 253      -3.183 -43.037   9.459  1.00  0.61           H  
ATOM   3853 1HB  SER A 253      -3.646 -42.816   7.124  1.00  0.61           H  
ATOM   3854 2HB  SER A 253      -2.161 -41.949   6.872  1.00  0.61           H  
ATOM   3855  HG  SER A 253      -2.196 -44.243   6.360  1.00  0.61           H  
ATOM   3856  N   ASP A 254      -0.863 -43.733   9.861  1.00  0.62           N  
ATOM   3857  CA  ASP A 254       0.458 -44.197  10.301  1.00  0.62           C  
ATOM   3858  C   ASP A 254       1.507 -44.170   9.185  1.00  0.62           C  
ATOM   3859  O   ASP A 254       2.705 -44.197   9.463  1.00  0.62           O  
ATOM   3860  CB  ASP A 254       0.382 -45.626  10.846  1.00  0.62           C  
ATOM   3861  CG  ASP A 254      -0.297 -45.748  12.215  1.00  0.62           C  
ATOM   3862  OD1 ASP A 254      -0.497 -44.746  12.857  1.00  0.62           O  
ATOM   3863  OD2 ASP A 254      -0.609 -46.850  12.598  1.00  0.62           O  
ATOM   3864  H   ASP A 254      -1.641 -44.371   9.952  1.00  0.62           H  
ATOM   3865  HA  ASP A 254       0.799 -43.548  11.101  1.00  0.62           H  
ATOM   3866 1HB  ASP A 254      -0.155 -46.252  10.131  1.00  0.62           H  
ATOM   3867 2HB  ASP A 254       1.392 -46.030  10.925  1.00  0.62           H  
ATOM   3868  N   ASP A 255       1.058 -44.146   7.927  1.00  0.62           N  
ATOM   3869  CA  ASP A 255       1.964 -44.143   6.781  1.00  0.62           C  
ATOM   3870  C   ASP A 255       2.529 -42.755   6.470  1.00  0.62           C  
ATOM   3871  O   ASP A 255       3.403 -42.619   5.616  1.00  0.62           O  
ATOM   3872  CB  ASP A 255       1.241 -44.654   5.540  1.00  0.62           C  
ATOM   3873  CG  ASP A 255       0.900 -46.144   5.585  1.00  0.62           C  
ATOM   3874  OD1 ASP A 255       1.567 -46.896   6.264  1.00  0.62           O  
ATOM   3875  OD2 ASP A 255      -0.070 -46.510   4.940  1.00  0.62           O  
ATOM   3876  H   ASP A 255       0.053 -44.109   7.759  1.00  0.62           H  
ATOM   3877  HA  ASP A 255       2.798 -44.807   7.004  1.00  0.62           H  
ATOM   3878 1HB  ASP A 255       0.319 -44.086   5.412  1.00  0.62           H  
ATOM   3879 2HB  ASP A 255       1.860 -44.466   4.663  1.00  0.62           H  
ATOM   3880  N   ALA A 256       2.005 -41.725   7.128  1.00  0.62           N  
ATOM   3881  CA  ALA A 256       2.444 -40.351   6.908  1.00  0.62           C  
ATOM   3882  C   ALA A 256       3.850 -40.103   7.471  1.00  0.62           C  
ATOM   3883  O   ALA A 256       4.274 -40.748   8.431  1.00  0.62           O  
ATOM   3884  CB  ALA A 256       1.469 -39.386   7.554  1.00  0.62           C  
ATOM   3885  H   ALA A 256       1.280 -41.884   7.828  1.00  0.62           H  
ATOM   3886  HA  ALA A 256       2.473 -40.169   5.833  1.00  0.62           H  
ATOM   3887 1HB  ALA A 256       1.800 -38.383   7.369  1.00  0.62           H  
ATOM   3888 2HB  ALA A 256       0.475 -39.516   7.157  1.00  0.62           H  
ATOM   3889 3HB  ALA A 256       1.443 -39.567   8.621  1.00  0.62           H  
ATOM   3890  N   ASP A 257       4.541 -39.104   6.908  1.00  0.62           N  
ATOM   3891  CA  ASP A 257       5.848 -38.644   7.392  1.00  0.62           C  
ATOM   3892  C   ASP A 257       5.565 -37.651   8.510  1.00  0.62           C  
ATOM   3893  O   ASP A 257       6.367 -37.436   9.434  1.00  0.62           O  
ATOM   3894  CB  ASP A 257       6.620 -37.927   6.274  1.00  0.62           C  
ATOM   3895  CG  ASP A 257       6.978 -38.844   5.097  1.00  0.62           C  
ATOM   3896  OD1 ASP A 257       7.767 -39.741   5.278  1.00  0.62           O  
ATOM   3897  OD2 ASP A 257       6.421 -38.646   4.014  1.00  0.62           O  
ATOM   3898  H   ASP A 257       4.134 -38.605   6.123  1.00  0.62           H  
ATOM   3899  HA  ASP A 257       6.419 -39.486   7.782  1.00  0.62           H  
ATOM   3900 1HB  ASP A 257       6.017 -37.095   5.902  1.00  0.62           H  
ATOM   3901 2HB  ASP A 257       7.538 -37.505   6.683  1.00  0.62           H  
ATOM   3902  N   PHE A 258       4.392 -37.037   8.374  1.00  0.62           N  
ATOM   3903  CA  PHE A 258       3.890 -36.029   9.271  1.00  0.62           C  
ATOM   3904  C   PHE A 258       2.395 -36.260   9.528  1.00  0.62           C  
ATOM   3905  O   PHE A 258       1.635 -35.537   8.873  1.00  0.62           O  
ATOM   3906  CB  PHE A 258       4.143 -34.678   8.640  1.00  0.62           C  
ATOM   3907  CG  PHE A 258       3.860 -33.570   9.454  1.00  0.62           C  
ATOM   3908  CD1 PHE A 258       4.421 -33.508  10.669  1.00  0.62           C  
ATOM   3909  CD2 PHE A 258       3.092 -32.566   9.029  1.00  0.62           C  
ATOM   3910  CE1 PHE A 258       4.239 -32.464  11.477  1.00  0.62           C  
ATOM   3911  CE2 PHE A 258       2.907 -31.518   9.821  1.00  0.62           C  
ATOM   3912  CZ  PHE A 258       3.488 -31.465  11.049  1.00  0.62           C  
ATOM   3913  H   PHE A 258       3.841 -37.257   7.549  1.00  0.62           H  
ATOM   3914  HA  PHE A 258       4.423 -36.099  10.214  1.00  0.62           H  
ATOM   3915 1HB  PHE A 258       5.190 -34.617   8.346  1.00  0.62           H  
ATOM   3916 2HB  PHE A 258       3.548 -34.591   7.731  1.00  0.62           H  
ATOM   3917  HD1 PHE A 258       5.023 -34.331  10.972  1.00  0.62           H  
ATOM   3918  HD2 PHE A 258       2.631 -32.606   8.039  1.00  0.62           H  
ATOM   3919  HE1 PHE A 258       4.695 -32.433  12.465  1.00  0.62           H  
ATOM   3920  HE2 PHE A 258       2.302 -30.727   9.487  1.00  0.62           H  
ATOM   3921  HZ  PHE A 258       3.330 -30.629  11.690  1.00  0.62           H  
ATOM   3922  N   ARG A 259       2.164 -36.401  10.826  1.00  0.63           N  
ATOM   3923  CA  ARG A 259       1.037 -37.230  11.218  1.00  0.63           C  
ATOM   3924  C   ARG A 259       0.201 -36.572  12.307  1.00  0.63           C  
ATOM   3925  O   ARG A 259       0.730 -36.007  13.266  1.00  0.63           O  
ATOM   3926  CB  ARG A 259       1.476 -38.614  11.665  1.00  0.63           C  
ATOM   3927  CG  ARG A 259       0.345 -39.542  12.046  1.00  0.63           C  
ATOM   3928  CD  ARG A 259       0.814 -40.918  12.314  1.00  0.63           C  
ATOM   3929  NE  ARG A 259       1.709 -41.016  13.477  1.00  0.63           N  
ATOM   3930  CZ  ARG A 259       3.033 -41.272  13.420  1.00  0.63           C  
ATOM   3931  NH1 ARG A 259       3.636 -41.465  12.268  1.00  0.63           N  
ATOM   3932  NH2 ARG A 259       3.707 -41.327  14.549  1.00  0.63           N  
ATOM   3933  H   ARG A 259       2.168 -35.531  11.334  1.00  0.63           H  
ATOM   3934  HA  ARG A 259       0.436 -37.365  10.341  1.00  0.63           H  
ATOM   3935 1HB  ARG A 259       2.036 -39.094  10.866  1.00  0.63           H  
ATOM   3936 2HB  ARG A 259       2.128 -38.538  12.499  1.00  0.63           H  
ATOM   3937 1HG  ARG A 259      -0.153 -39.176  12.945  1.00  0.63           H  
ATOM   3938 2HG  ARG A 259      -0.378 -39.587  11.225  1.00  0.63           H  
ATOM   3939 1HD  ARG A 259      -0.053 -41.561  12.490  1.00  0.63           H  
ATOM   3940 2HD  ARG A 259       1.354 -41.271  11.438  1.00  0.63           H  
ATOM   3941  HE  ARG A 259       1.315 -40.870  14.417  1.00  0.63           H  
ATOM   3942 1HH1 ARG A 259       3.098 -41.420  11.411  1.00  0.63           H  
ATOM   3943 2HH1 ARG A 259       4.626 -41.657  12.235  1.00  0.63           H  
ATOM   3944 1HH2 ARG A 259       3.186 -41.161  15.425  1.00  0.63           H  
ATOM   3945 2HH2 ARG A 259       4.695 -41.517  14.553  1.00  0.63           H  
ATOM   3946  N   ILE A 260      -1.116 -36.630  12.148  1.00  0.64           N  
ATOM   3947  CA  ILE A 260      -2.020 -35.999  13.103  1.00  0.64           C  
ATOM   3948  C   ILE A 260      -2.494 -36.999  14.150  1.00  0.64           C  
ATOM   3949  O   ILE A 260      -3.177 -37.973  13.830  1.00  0.64           O  
ATOM   3950  CB  ILE A 260      -3.271 -35.472  12.391  1.00  0.64           C  
ATOM   3951  CG1 ILE A 260      -2.942 -34.521  11.324  1.00  0.64           C  
ATOM   3952  CG2 ILE A 260      -4.135 -34.742  13.399  1.00  0.64           C  
ATOM   3953  CD1 ILE A 260      -4.088 -34.233  10.456  1.00  0.64           C  
ATOM   3954  H   ILE A 260      -1.480 -37.113  11.331  1.00  0.64           H  
ATOM   3955  HA  ILE A 260      -1.504 -35.196  13.615  1.00  0.64           H  
ATOM   3956  HB  ILE A 260      -3.807 -36.291  11.951  1.00  0.64           H  
ATOM   3957 1HG1 ILE A 260      -2.661 -33.611  11.750  1.00  0.64           H  
ATOM   3958 2HG1 ILE A 260      -2.122 -34.912  10.717  1.00  0.64           H  
ATOM   3959 1HG2 ILE A 260      -5.024 -34.353  12.915  1.00  0.64           H  
ATOM   3960 2HG2 ILE A 260      -4.422 -35.417  14.205  1.00  0.64           H  
ATOM   3961 3HG2 ILE A 260      -3.553 -33.921  13.796  1.00  0.64           H  
ATOM   3962 1HD1 ILE A 260      -3.778 -33.521   9.716  1.00  0.64           H  
ATOM   3963 2HD1 ILE A 260      -4.419 -35.156   9.977  1.00  0.64           H  
ATOM   3964 3HD1 ILE A 260      -4.901 -33.820  11.041  1.00  0.64           H  
ATOM   3965  N   GLU A 261      -2.167 -36.731  15.408  1.00  0.65           N  
ATOM   3966  CA  GLU A 261      -2.523 -37.609  16.512  1.00  0.65           C  
ATOM   3967  C   GLU A 261      -3.349 -36.864  17.564  1.00  0.65           C  
ATOM   3968  O   GLU A 261      -3.340 -35.633  17.625  1.00  0.65           O  
ATOM   3969  CB  GLU A 261      -1.258 -38.205  17.155  1.00  0.65           C  
ATOM   3970  CG  GLU A 261      -0.411 -39.092  16.231  1.00  0.65           C  
ATOM   3971  CD  GLU A 261       0.775 -39.723  16.941  1.00  0.65           C  
ATOM   3972  OE1 GLU A 261       0.985 -39.427  18.094  1.00  0.65           O  
ATOM   3973  OE2 GLU A 261       1.456 -40.521  16.324  1.00  0.65           O  
ATOM   3974  H   GLU A 261      -1.600 -35.908  15.611  1.00  0.65           H  
ATOM   3975  HA  GLU A 261      -3.129 -38.427  16.125  1.00  0.65           H  
ATOM   3976 1HB  GLU A 261      -0.620 -37.388  17.504  1.00  0.65           H  
ATOM   3977 2HB  GLU A 261      -1.537 -38.795  18.026  1.00  0.65           H  
ATOM   3978 1HG  GLU A 261      -1.039 -39.877  15.810  1.00  0.65           H  
ATOM   3979 2HG  GLU A 261      -0.042 -38.480  15.404  1.00  0.65           H  
ATOM   3980  N   ALA A 262      -4.085 -37.613  18.389  1.00  0.67           N  
ATOM   3981  CA  ALA A 262      -4.874 -37.034  19.486  1.00  0.67           C  
ATOM   3982  C   ALA A 262      -5.856 -35.959  19.015  1.00  0.67           C  
ATOM   3983  O   ALA A 262      -5.965 -34.898  19.627  1.00  0.67           O  
ATOM   3984  CB  ALA A 262      -3.949 -36.433  20.535  1.00  0.67           C  
ATOM   3985  H   ALA A 262      -4.070 -38.617  18.275  1.00  0.67           H  
ATOM   3986  HA  ALA A 262      -5.453 -37.839  19.939  1.00  0.67           H  
ATOM   3987 1HB  ALA A 262      -4.547 -36.046  21.359  1.00  0.67           H  
ATOM   3988 2HB  ALA A 262      -3.274 -37.203  20.908  1.00  0.67           H  
ATOM   3989 3HB  ALA A 262      -3.364 -35.619  20.109  1.00  0.67           H  
ATOM   3990  N   PHE A 263      -6.563 -36.242  17.926  1.00  0.71           N  
ATOM   3991  CA  PHE A 263      -7.560 -35.326  17.384  1.00  0.71           C  
ATOM   3992  C   PHE A 263      -8.790 -35.240  18.295  1.00  0.71           C  
ATOM   3993  O   PHE A 263      -9.369 -36.271  18.650  1.00  0.71           O  
ATOM   3994  CB  PHE A 263      -8.002 -35.821  16.011  1.00  0.71           C  
ATOM   3995  CG  PHE A 263      -8.970 -34.943  15.286  1.00  0.71           C  
ATOM   3996  CD1 PHE A 263      -8.545 -33.913  14.473  1.00  0.71           C  
ATOM   3997  CD2 PHE A 263     -10.329 -35.135  15.452  1.00  0.71           C  
ATOM   3998  CE1 PHE A 263      -9.462 -33.135  13.824  1.00  0.71           C  
ATOM   3999  CE2 PHE A 263     -11.243 -34.331  14.816  1.00  0.71           C  
ATOM   4000  CZ  PHE A 263     -10.805 -33.332  13.996  1.00  0.71           C  
ATOM   4001  H   PHE A 263      -6.409 -37.126  17.468  1.00  0.71           H  
ATOM   4002  HA  PHE A 263      -7.116 -34.336  17.297  1.00  0.71           H  
ATOM   4003 1HB  PHE A 263      -7.117 -35.932  15.392  1.00  0.71           H  
ATOM   4004 2HB  PHE A 263      -8.450 -36.806  16.110  1.00  0.71           H  
ATOM   4005  HD1 PHE A 263      -7.477 -33.736  14.336  1.00  0.71           H  
ATOM   4006  HD2 PHE A 263     -10.671 -35.935  16.110  1.00  0.71           H  
ATOM   4007  HE1 PHE A 263      -9.137 -32.347  13.180  1.00  0.71           H  
ATOM   4008  HE2 PHE A 263     -12.312 -34.487  14.962  1.00  0.71           H  
ATOM   4009  HZ  PHE A 263     -11.526 -32.686  13.482  1.00  0.71           H  
ATOM   4010  N   GLU A 264      -9.205 -34.017  18.629  1.00  0.74           N  
ATOM   4011  CA  GLU A 264     -10.387 -33.779  19.462  1.00  0.74           C  
ATOM   4012  C   GLU A 264     -11.102 -32.481  19.081  1.00  0.74           C  
ATOM   4013  O   GLU A 264     -10.464 -31.457  18.841  1.00  0.74           O  
ATOM   4014  CB  GLU A 264      -9.985 -33.732  20.943  1.00  0.74           C  
ATOM   4015  CG  GLU A 264     -11.136 -33.543  21.939  1.00  0.74           C  
ATOM   4016  CD  GLU A 264     -10.676 -33.596  23.385  1.00  0.74           C  
ATOM   4017  OE1 GLU A 264      -9.513 -33.817  23.612  1.00  0.74           O  
ATOM   4018  OE2 GLU A 264     -11.491 -33.401  24.264  1.00  0.74           O  
ATOM   4019  H   GLU A 264      -8.642 -33.227  18.318  1.00  0.74           H  
ATOM   4020  HA  GLU A 264     -11.082 -34.605  19.314  1.00  0.74           H  
ATOM   4021 1HB  GLU A 264      -9.469 -34.658  21.203  1.00  0.74           H  
ATOM   4022 2HB  GLU A 264      -9.278 -32.915  21.095  1.00  0.74           H  
ATOM   4023 1HG  GLU A 264     -11.604 -32.574  21.761  1.00  0.74           H  
ATOM   4024 2HG  GLU A 264     -11.886 -34.314  21.768  1.00  0.74           H  
ATOM   4025  N   GLN A 265     -12.433 -32.508  19.025  1.00  0.78           N  
ATOM   4026  CA  GLN A 265     -13.162 -31.280  18.702  1.00  0.78           C  
ATOM   4027  C   GLN A 265     -14.080 -30.853  19.844  1.00  0.78           C  
ATOM   4028  O   GLN A 265     -14.777 -31.684  20.431  1.00  0.78           O  
ATOM   4029  CB  GLN A 265     -13.977 -31.442  17.424  1.00  0.78           C  
ATOM   4030  CG  GLN A 265     -14.643 -30.164  16.973  1.00  0.78           C  
ATOM   4031  CD  GLN A 265     -15.417 -30.351  15.756  1.00  0.78           C  
ATOM   4032  OE1 GLN A 265     -15.127 -31.241  14.946  1.00  0.78           O  
ATOM   4033  NE2 GLN A 265     -16.431 -29.522  15.598  1.00  0.78           N  
ATOM   4034  H   GLN A 265     -12.936 -33.363  19.220  1.00  0.78           H  
ATOM   4035  HA  GLN A 265     -12.448 -30.477  18.551  1.00  0.78           H  
ATOM   4036 1HB  GLN A 265     -13.331 -31.795  16.616  1.00  0.78           H  
ATOM   4037 2HB  GLN A 265     -14.757 -32.184  17.580  1.00  0.78           H  
ATOM   4038 1HG  GLN A 265     -15.314 -29.805  17.747  1.00  0.78           H  
ATOM   4039 2HG  GLN A 265     -13.877 -29.413  16.774  1.00  0.78           H  
ATOM   4040 1HE2 GLN A 265     -17.048 -29.618  14.798  1.00  0.78           H  
ATOM   4041 2HE2 GLN A 265     -16.605 -28.794  16.306  1.00  0.78           H  
ATOM   4042  N   ARG A 266     -14.031 -29.567  20.185  1.00  0.81           N  
ATOM   4043  CA  ARG A 266     -14.865 -28.997  21.236  1.00  0.81           C  
ATOM   4044  C   ARG A 266     -15.547 -27.731  20.729  1.00  0.81           C  
ATOM   4045  O   ARG A 266     -14.900 -26.692  20.553  1.00  0.81           O  
ATOM   4046  CB  ARG A 266     -14.027 -28.667  22.462  1.00  0.81           C  
ATOM   4047  CG  ARG A 266     -13.352 -29.869  23.131  1.00  0.81           C  
ATOM   4048  CD  ARG A 266     -12.660 -29.495  24.396  1.00  0.81           C  
ATOM   4049  NE  ARG A 266     -12.022 -30.642  25.028  1.00  0.81           N  
ATOM   4050  CZ  ARG A 266     -11.407 -30.631  26.222  1.00  0.81           C  
ATOM   4051  NH1 ARG A 266     -11.340 -29.530  26.944  1.00  0.81           N  
ATOM   4052  NH2 ARG A 266     -10.872 -31.754  26.653  1.00  0.81           N  
ATOM   4053  H   ARG A 266     -13.421 -28.947  19.653  1.00  0.81           H  
ATOM   4054  HA  ARG A 266     -15.632 -29.722  21.510  1.00  0.81           H  
ATOM   4055 1HB  ARG A 266     -13.243 -27.962  22.182  1.00  0.81           H  
ATOM   4056 2HB  ARG A 266     -14.654 -28.180  23.208  1.00  0.81           H  
ATOM   4057 1HG  ARG A 266     -14.099 -30.633  23.354  1.00  0.81           H  
ATOM   4058 2HG  ARG A 266     -12.603 -30.288  22.454  1.00  0.81           H  
ATOM   4059 1HD  ARG A 266     -11.890 -28.753  24.182  1.00  0.81           H  
ATOM   4060 2HD  ARG A 266     -13.381 -29.078  25.096  1.00  0.81           H  
ATOM   4061  HE  ARG A 266     -12.024 -31.546  24.534  1.00  0.81           H  
ATOM   4062 1HH1 ARG A 266     -11.756 -28.677  26.601  1.00  0.81           H  
ATOM   4063 2HH1 ARG A 266     -10.874 -29.542  27.839  1.00  0.81           H  
ATOM   4064 1HH2 ARG A 266     -10.946 -32.589  26.047  1.00  0.81           H  
ATOM   4065 2HH2 ARG A 266     -10.401 -31.795  27.540  1.00  0.81           H  
ATOM   4066  N   GLY A 267     -16.854 -27.784  20.496  1.00  0.82           N  
ATOM   4067  CA  GLY A 267     -17.512 -26.636  19.907  1.00  0.82           C  
ATOM   4068  C   GLY A 267     -16.874 -26.351  18.552  1.00  0.82           C  
ATOM   4069  O   GLY A 267     -16.731 -27.253  17.720  1.00  0.82           O  
ATOM   4070  H   GLY A 267     -17.419 -28.617  20.667  1.00  0.82           H  
ATOM   4071 1HA  GLY A 267     -18.574 -26.849  19.786  1.00  0.82           H  
ATOM   4072 2HA  GLY A 267     -17.419 -25.771  20.561  1.00  0.82           H  
ATOM   4073  N   ALA A 268     -16.483 -25.092  18.338  1.00  0.80           N  
ATOM   4074  CA  ALA A 268     -15.869 -24.672  17.081  1.00  0.80           C  
ATOM   4075  C   ALA A 268     -14.361 -24.916  17.020  1.00  0.80           C  
ATOM   4076  O   ALA A 268     -13.741 -24.633  15.999  1.00  0.80           O  
ATOM   4077  CB  ALA A 268     -16.132 -23.193  16.835  1.00  0.80           C  
ATOM   4078  H   ALA A 268     -16.621 -24.408  19.068  1.00  0.80           H  
ATOM   4079  HA  ALA A 268     -16.329 -25.251  16.283  1.00  0.80           H  
ATOM   4080 1HB  ALA A 268     -15.706 -22.907  15.872  1.00  0.80           H  
ATOM   4081 2HB  ALA A 268     -17.201 -22.998  16.826  1.00  0.80           H  
ATOM   4082 3HB  ALA A 268     -15.666 -22.610  17.626  1.00  0.80           H  
ATOM   4083  N   GLN A 269     -13.744 -25.385  18.102  1.00  0.77           N  
ATOM   4084  CA  GLN A 269     -12.297 -25.566  18.040  1.00  0.77           C  
ATOM   4085  C   GLN A 269     -11.871 -26.997  17.856  1.00  0.77           C  
ATOM   4086  O   GLN A 269     -12.452 -27.935  18.409  1.00  0.77           O  
ATOM   4087  CB  GLN A 269     -11.578 -25.011  19.270  1.00  0.77           C  
ATOM   4088  CG  GLN A 269     -11.633 -23.516  19.398  1.00  0.77           C  
ATOM   4089  CD  GLN A 269     -10.783 -22.992  20.548  1.00  0.77           C  
ATOM   4090  OE1 GLN A 269     -10.611 -23.658  21.580  1.00  0.77           O  
ATOM   4091  NE2 GLN A 269     -10.242 -21.788  20.372  1.00  0.77           N  
ATOM   4092  H   GLN A 269     -14.261 -25.645  18.943  1.00  0.77           H  
ATOM   4093  HA  GLN A 269     -11.924 -25.012  17.181  1.00  0.77           H  
ATOM   4094 1HB  GLN A 269     -12.012 -25.450  20.169  1.00  0.77           H  
ATOM   4095 2HB  GLN A 269     -10.531 -25.308  19.231  1.00  0.77           H  
ATOM   4096 1HG  GLN A 269     -11.251 -23.092  18.471  1.00  0.77           H  
ATOM   4097 2HG  GLN A 269     -12.665 -23.206  19.554  1.00  0.77           H  
ATOM   4098 1HE2 GLN A 269      -9.673 -21.380  21.085  1.00  0.77           H  
ATOM   4099 2HE2 GLN A 269     -10.412 -21.283  19.501  1.00  0.77           H  
ATOM   4100  N   VAL A 270     -10.789 -27.162  17.128  1.00  0.73           N  
ATOM   4101  CA  VAL A 270     -10.233 -28.489  16.966  1.00  0.73           C  
ATOM   4102  C   VAL A 270      -8.821 -28.505  17.454  1.00  0.73           C  
ATOM   4103  O   VAL A 270      -8.030 -27.608  17.158  1.00  0.73           O  
ATOM   4104  CB  VAL A 270     -10.315 -28.946  15.516  1.00  0.73           C  
ATOM   4105  CG1 VAL A 270      -9.605 -27.996  14.647  1.00  0.73           C  
ATOM   4106  CG2 VAL A 270      -9.751 -30.268  15.362  1.00  0.73           C  
ATOM   4107  H   VAL A 270     -10.353 -26.345  16.695  1.00  0.73           H  
ATOM   4108  HA  VAL A 270     -10.802 -29.191  17.568  1.00  0.73           H  
ATOM   4109  HB  VAL A 270     -11.350 -28.990  15.228  1.00  0.73           H  
ATOM   4110 1HG1 VAL A 270      -9.686 -28.318  13.604  1.00  0.73           H  
ATOM   4111 2HG1 VAL A 270     -10.061 -27.014  14.764  1.00  0.73           H  
ATOM   4112 3HG1 VAL A 270      -8.558 -27.957  14.938  1.00  0.73           H  
ATOM   4113 1HG2 VAL A 270      -9.861 -30.524  14.322  1.00  0.73           H  
ATOM   4114 2HG2 VAL A 270      -8.719 -30.271  15.632  1.00  0.73           H  
ATOM   4115 3HG2 VAL A 270     -10.294 -30.980  15.992  1.00  0.73           H  
ATOM   4116  N   HIS A 271      -8.504 -29.546  18.193  1.00  0.69           N  
ATOM   4117  CA  HIS A 271      -7.206 -29.684  18.777  1.00  0.69           C  
ATOM   4118  C   HIS A 271      -6.557 -30.944  18.242  1.00  0.69           C  
ATOM   4119  O   HIS A 271      -7.214 -31.969  18.033  1.00  0.69           O  
ATOM   4120  CB  HIS A 271      -7.366 -29.787  20.294  1.00  0.69           C  
ATOM   4121  CG  HIS A 271      -8.129 -28.624  20.914  1.00  0.69           C  
ATOM   4122  ND1 HIS A 271      -7.513 -27.507  21.435  1.00  0.69           N  
ATOM   4123  CD2 HIS A 271      -9.470 -28.429  21.083  1.00  0.69           C  
ATOM   4124  CE1 HIS A 271      -8.441 -26.678  21.914  1.00  0.69           C  
ATOM   4125  NE2 HIS A 271      -9.627 -27.213  21.710  1.00  0.69           N  
ATOM   4126  H   HIS A 271      -9.208 -30.252  18.387  1.00  0.69           H  
ATOM   4127  HA  HIS A 271      -6.580 -28.834  18.531  1.00  0.69           H  
ATOM   4128 1HB  HIS A 271      -7.899 -30.711  20.536  1.00  0.69           H  
ATOM   4129 2HB  HIS A 271      -6.385 -29.842  20.759  1.00  0.69           H  
ATOM   4130  HD2 HIS A 271     -10.272 -29.114  20.782  1.00  0.69           H  
ATOM   4131  HE1 HIS A 271      -8.256 -25.712  22.389  1.00  0.69           H  
ATOM   4132  HE2 HIS A 271     -10.509 -26.792  21.977  1.00  0.69           H  
ATOM   4133  N   PHE A 272      -5.263 -30.872  18.008  1.00  0.66           N  
ATOM   4134  CA  PHE A 272      -4.504 -32.033  17.566  1.00  0.66           C  
ATOM   4135  C   PHE A 272      -3.019 -31.869  17.794  1.00  0.66           C  
ATOM   4136  O   PHE A 272      -2.532 -30.759  18.000  1.00  0.66           O  
ATOM   4137  CB  PHE A 272      -4.806 -32.332  16.105  1.00  0.66           C  
ATOM   4138  CG  PHE A 272      -4.617 -31.180  15.187  1.00  0.66           C  
ATOM   4139  CD1 PHE A 272      -3.434 -30.929  14.544  1.00  0.66           C  
ATOM   4140  CD2 PHE A 272      -5.675 -30.337  14.973  1.00  0.66           C  
ATOM   4141  CE1 PHE A 272      -3.326 -29.836  13.702  1.00  0.66           C  
ATOM   4142  CE2 PHE A 272      -5.577 -29.269  14.161  1.00  0.66           C  
ATOM   4143  CZ  PHE A 272      -4.397 -29.008  13.520  1.00  0.66           C  
ATOM   4144  H   PHE A 272      -4.799 -29.970  18.127  1.00  0.66           H  
ATOM   4145  HA  PHE A 272      -4.831 -32.897  18.152  1.00  0.66           H  
ATOM   4146 1HB  PHE A 272      -4.154 -33.131  15.793  1.00  0.66           H  
ATOM   4147 2HB  PHE A 272      -5.826 -32.689  15.999  1.00  0.66           H  
ATOM   4148  HD1 PHE A 272      -2.591 -31.595  14.713  1.00  0.66           H  
ATOM   4149  HD2 PHE A 272      -6.602 -30.542  15.474  1.00  0.66           H  
ATOM   4150  HE1 PHE A 272      -2.395 -29.627  13.195  1.00  0.66           H  
ATOM   4151  HE2 PHE A 272      -6.435 -28.630  14.023  1.00  0.66           H  
ATOM   4152  HZ  PHE A 272      -4.315 -28.148  12.873  1.00  0.66           H  
ATOM   4153  N   SER A 273      -2.295 -32.973  17.746  1.00  0.66           N  
ATOM   4154  CA  SER A 273      -0.854 -32.935  17.881  1.00  0.66           C  
ATOM   4155  C   SER A 273      -0.170 -33.428  16.620  1.00  0.66           C  
ATOM   4156  O   SER A 273      -0.442 -34.528  16.138  1.00  0.66           O  
ATOM   4157  CB  SER A 273      -0.448 -33.768  19.077  1.00  0.66           C  
ATOM   4158  OG  SER A 273       0.940 -33.864  19.184  1.00  0.66           O  
ATOM   4159  H   SER A 273      -2.749 -33.877  17.618  1.00  0.66           H  
ATOM   4160  HA  SER A 273      -0.547 -31.909  18.051  1.00  0.66           H  
ATOM   4161 1HB  SER A 273      -0.850 -33.304  19.981  1.00  0.66           H  
ATOM   4162 2HB  SER A 273      -0.885 -34.766  18.997  1.00  0.66           H  
ATOM   4163  HG  SER A 273       1.279 -32.986  18.984  1.00  0.66           H  
ATOM   4164  N   LEU A 274       0.691 -32.605  16.038  1.00  0.69           N  
ATOM   4165  CA  LEU A 274       1.346 -33.058  14.822  1.00  0.69           C  
ATOM   4166  C   LEU A 274       2.726 -33.595  15.125  1.00  0.69           C  
ATOM   4167  O   LEU A 274       3.541 -32.909  15.742  1.00  0.69           O  
ATOM   4168  CB  LEU A 274       1.463 -31.944  13.800  1.00  0.69           C  
ATOM   4169  CG  LEU A 274       0.197 -31.307  13.359  1.00  0.69           C  
ATOM   4170  CD1 LEU A 274       0.484 -30.213  12.367  1.00  0.69           C  
ATOM   4171  CD2 LEU A 274      -0.631 -32.313  12.748  1.00  0.69           C  
ATOM   4172  H   LEU A 274       0.892 -31.694  16.448  1.00  0.69           H  
ATOM   4173  HA  LEU A 274       0.757 -33.855  14.382  1.00  0.69           H  
ATOM   4174 1HB  LEU A 274       2.141 -31.174  14.170  1.00  0.69           H  
ATOM   4175 2HB  LEU A 274       1.878 -32.397  12.934  1.00  0.69           H  
ATOM   4176  HG  LEU A 274      -0.308 -30.880  14.218  1.00  0.69           H  
ATOM   4177 1HD1 LEU A 274      -0.439 -29.740  12.040  1.00  0.69           H  
ATOM   4178 2HD1 LEU A 274       1.131 -29.482  12.821  1.00  0.69           H  
ATOM   4179 3HD1 LEU A 274       0.963 -30.632  11.534  1.00  0.69           H  
ATOM   4180 1HD2 LEU A 274      -1.555 -31.849  12.424  1.00  0.69           H  
ATOM   4181 2HD2 LEU A 274      -0.114 -32.742  11.888  1.00  0.69           H  
ATOM   4182 3HD2 LEU A 274      -0.835 -33.085  13.474  1.00  0.69           H  
ATOM   4183  N   ILE A 275       2.997 -34.814  14.685  1.00  0.75           N  
ATOM   4184  CA  ILE A 275       4.289 -35.440  14.929  1.00  0.75           C  
ATOM   4185  C   ILE A 275       5.019 -35.619  13.619  1.00  0.75           C  
ATOM   4186  O   ILE A 275       4.418 -36.013  12.629  1.00  0.75           O  
ATOM   4187  CB  ILE A 275       4.116 -36.798  15.634  1.00  0.75           C  
ATOM   4188  CG1 ILE A 275       5.479 -37.380  16.007  1.00  0.75           C  
ATOM   4189  CG2 ILE A 275       3.365 -37.740  14.781  1.00  0.75           C  
ATOM   4190  CD1 ILE A 275       5.383 -38.543  16.968  1.00  0.75           C  
ATOM   4191  H   ILE A 275       2.270 -35.324  14.180  1.00  0.75           H  
ATOM   4192  HA  ILE A 275       4.890 -34.794  15.564  1.00  0.75           H  
ATOM   4193  HB  ILE A 275       3.560 -36.649  16.562  1.00  0.75           H  
ATOM   4194 1HG1 ILE A 275       5.985 -37.720  15.103  1.00  0.75           H  
ATOM   4195 2HG1 ILE A 275       6.086 -36.594  16.469  1.00  0.75           H  
ATOM   4196 1HG2 ILE A 275       3.237 -38.678  15.310  1.00  0.75           H  
ATOM   4197 2HG2 ILE A 275       2.391 -37.320  14.562  1.00  0.75           H  
ATOM   4198 3HG2 ILE A 275       3.917 -37.907  13.858  1.00  0.75           H  
ATOM   4199 1HD1 ILE A 275       6.385 -38.908  17.193  1.00  0.75           H  
ATOM   4200 2HD1 ILE A 275       4.896 -38.227  17.887  1.00  0.75           H  
ATOM   4201 3HD1 ILE A 275       4.798 -39.341  16.513  1.00  0.75           H  
ATOM   4202  N   ARG A 276       6.309 -35.333  13.616  1.00  0.82           N  
ATOM   4203  CA  ARG A 276       7.117 -35.421  12.408  1.00  0.82           C  
ATOM   4204  C   ARG A 276       8.293 -36.321  12.653  1.00  0.82           C  
ATOM   4205  O   ARG A 276       8.883 -36.284  13.728  1.00  0.82           O  
ATOM   4206  CB  ARG A 276       7.639 -34.044  11.993  1.00  0.82           C  
ATOM   4207  CG  ARG A 276       8.372 -33.969  10.645  1.00  0.82           C  
ATOM   4208  CD  ARG A 276       8.774 -32.561  10.320  1.00  0.82           C  
ATOM   4209  NE  ARG A 276       9.648 -32.487   9.143  1.00  0.82           N  
ATOM   4210  CZ  ARG A 276       9.258 -32.259   7.872  1.00  0.82           C  
ATOM   4211  NH1 ARG A 276       8.000 -32.065   7.577  1.00  0.82           N  
ATOM   4212  NH2 ARG A 276      10.168 -32.234   6.914  1.00  0.82           N  
ATOM   4213  H   ARG A 276       6.746 -35.027  14.479  1.00  0.82           H  
ATOM   4214  HA  ARG A 276       6.523 -35.852  11.602  1.00  0.82           H  
ATOM   4215 1HB  ARG A 276       6.870 -33.305  12.018  1.00  0.82           H  
ATOM   4216 2HB  ARG A 276       8.373 -33.749  12.722  1.00  0.82           H  
ATOM   4217 1HG  ARG A 276       9.275 -34.568  10.677  1.00  0.82           H  
ATOM   4218 2HG  ARG A 276       7.714 -34.340   9.853  1.00  0.82           H  
ATOM   4219 1HD  ARG A 276       7.882 -31.962  10.125  1.00  0.82           H  
ATOM   4220 2HD  ARG A 276       9.312 -32.143  11.165  1.00  0.82           H  
ATOM   4221  HE  ARG A 276      10.638 -32.630   9.297  1.00  0.82           H  
ATOM   4222 1HH1 ARG A 276       7.302 -32.079   8.308  1.00  0.82           H  
ATOM   4223 2HH1 ARG A 276       7.744 -31.901   6.613  1.00  0.82           H  
ATOM   4224 1HH2 ARG A 276      11.143 -32.386   7.138  1.00  0.82           H  
ATOM   4225 2HH2 ARG A 276       9.889 -32.061   5.952  1.00  0.82           H  
ATOM   4226  N   GLN A 277       8.683 -37.085  11.645  1.00  0.87           N  
ATOM   4227  CA  GLN A 277       9.859 -37.950  11.777  1.00  0.87           C  
ATOM   4228  C   GLN A 277      11.042 -37.339  12.557  1.00  0.87           C  
ATOM   4229  O   GLN A 277      11.643 -38.018  13.392  1.00  0.87           O  
ATOM   4230  CB  GLN A 277      10.375 -38.301  10.375  1.00  0.87           C  
ATOM   4231  CG  GLN A 277      11.666 -39.114  10.369  1.00  0.87           C  
ATOM   4232  CD  GLN A 277      12.167 -39.423   8.961  1.00  0.87           C  
ATOM   4233  OE1 GLN A 277      11.773 -40.437   8.369  1.00  0.87           O  
ATOM   4234  NE2 GLN A 277      13.023 -38.551   8.408  1.00  0.87           N  
ATOM   4235  H   GLN A 277       8.115 -37.109  10.791  1.00  0.87           H  
ATOM   4236  HA  GLN A 277       9.550 -38.860  12.290  1.00  0.87           H  
ATOM   4237 1HB  GLN A 277       9.611 -38.856   9.830  1.00  0.87           H  
ATOM   4238 2HB  GLN A 277      10.571 -37.380   9.822  1.00  0.87           H  
ATOM   4239 1HG  GLN A 277      12.444 -38.537  10.879  1.00  0.87           H  
ATOM   4240 2HG  GLN A 277      11.500 -40.054  10.890  1.00  0.87           H  
ATOM   4241 1HE2 GLN A 277      13.374 -38.705   7.490  1.00  0.87           H  
ATOM   4242 2HE2 GLN A 277      13.326 -37.699   8.926  1.00  0.87           H  
ATOM   4243  N   ASP A 278      11.378 -36.079  12.275  1.00  0.89           N  
ATOM   4244  CA  ASP A 278      12.528 -35.419  12.887  1.00  0.89           C  
ATOM   4245  C   ASP A 278      12.210 -34.343  13.952  1.00  0.89           C  
ATOM   4246  O   ASP A 278      13.099 -33.566  14.310  1.00  0.89           O  
ATOM   4247  CB  ASP A 278      13.379 -34.825  11.766  1.00  0.89           C  
ATOM   4248  CG  ASP A 278      13.969 -35.939  10.879  1.00  0.89           C  
ATOM   4249  OD1 ASP A 278      14.552 -36.845  11.415  1.00  0.89           O  
ATOM   4250  OD2 ASP A 278      13.745 -35.922   9.687  1.00  0.89           O  
ATOM   4251  H   ASP A 278      10.824 -35.573  11.606  1.00  0.89           H  
ATOM   4252  HA  ASP A 278      13.122 -36.189  13.378  1.00  0.89           H  
ATOM   4253 1HB  ASP A 278      12.769 -34.163  11.154  1.00  0.89           H  
ATOM   4254 2HB  ASP A 278      14.192 -34.236  12.192  1.00  0.89           H  
ATOM   4255  N   LYS A 279      10.960 -34.262  14.432  1.00  0.88           N  
ATOM   4256  CA  LYS A 279      10.598 -33.245  15.441  1.00  0.88           C  
ATOM   4257  C   LYS A 279       9.692 -33.742  16.569  1.00  0.88           C  
ATOM   4258  O   LYS A 279       8.842 -34.615  16.384  1.00  0.88           O  
ATOM   4259  CB  LYS A 279       9.893 -32.026  14.836  1.00  0.88           C  
ATOM   4260  CG  LYS A 279      10.677 -31.144  13.887  1.00  0.88           C  
ATOM   4261  CD  LYS A 279       9.788 -29.952  13.484  1.00  0.88           C  
ATOM   4262  CE  LYS A 279      10.517 -28.929  12.653  1.00  0.88           C  
ATOM   4263  NZ  LYS A 279       9.630 -27.772  12.308  1.00  0.88           N  
ATOM   4264  H   LYS A 279      10.260 -34.940  14.132  1.00  0.88           H  
ATOM   4265  HA  LYS A 279      11.519 -32.899  15.907  1.00  0.88           H  
ATOM   4266 1HB  LYS A 279       8.997 -32.344  14.331  1.00  0.88           H  
ATOM   4267 2HB  LYS A 279       9.564 -31.379  15.655  1.00  0.88           H  
ATOM   4268 1HG  LYS A 279      11.578 -30.779  14.381  1.00  0.88           H  
ATOM   4269 2HG  LYS A 279      10.966 -31.706  13.001  1.00  0.88           H  
ATOM   4270 1HD  LYS A 279       8.925 -30.307  12.923  1.00  0.88           H  
ATOM   4271 2HD  LYS A 279       9.421 -29.450  14.389  1.00  0.88           H  
ATOM   4272 1HE  LYS A 279      11.357 -28.557  13.236  1.00  0.88           H  
ATOM   4273 2HE  LYS A 279      10.891 -29.380  11.735  1.00  0.88           H  
ATOM   4274 1HZ  LYS A 279      10.154 -27.090  11.794  1.00  0.88           H  
ATOM   4275 2HZ  LYS A 279       8.825 -28.061  11.738  1.00  0.88           H  
ATOM   4276 3HZ  LYS A 279       9.276 -27.332  13.170  1.00  0.88           H  
ATOM   4277  N   ALA A 280       9.827 -33.110  17.733  1.00  0.82           N  
ATOM   4278  CA  ALA A 280       8.926 -33.376  18.845  1.00  0.82           C  
ATOM   4279  C   ALA A 280       7.512 -32.960  18.421  1.00  0.82           C  
ATOM   4280  O   ALA A 280       7.386 -32.005  17.658  1.00  0.82           O  
ATOM   4281  CB  ALA A 280       9.354 -32.607  20.083  1.00  0.82           C  
ATOM   4282  H   ALA A 280      10.557 -32.420  17.840  1.00  0.82           H  
ATOM   4283  HA  ALA A 280       8.969 -34.434  19.057  1.00  0.82           H  
ATOM   4284 1HB  ALA A 280       8.671 -32.823  20.903  1.00  0.82           H  
ATOM   4285 2HB  ALA A 280      10.364 -32.902  20.366  1.00  0.82           H  
ATOM   4286 3HB  ALA A 280       9.332 -31.539  19.870  1.00  0.82           H  
ATOM   4287  N   PRO A 281       6.442 -33.620  18.892  1.00  0.76           N  
ATOM   4288  CA  PRO A 281       5.059 -33.286  18.590  1.00  0.76           C  
ATOM   4289  C   PRO A 281       4.695 -31.828  18.895  1.00  0.76           C  
ATOM   4290  O   PRO A 281       5.059 -31.299  19.949  1.00  0.76           O  
ATOM   4291  CB  PRO A 281       4.301 -34.232  19.525  1.00  0.76           C  
ATOM   4292  CG  PRO A 281       5.213 -35.411  19.702  1.00  0.76           C  
ATOM   4293  CD  PRO A 281       6.600 -34.832  19.733  1.00  0.76           C  
ATOM   4294  HA  PRO A 281       4.867 -33.529  17.547  1.00  0.76           H  
ATOM   4295 1HB  PRO A 281       4.049 -33.721  20.464  1.00  0.76           H  
ATOM   4296 2HB  PRO A 281       3.354 -34.522  19.052  1.00  0.76           H  
ATOM   4297 1HG  PRO A 281       4.954 -35.961  20.620  1.00  0.76           H  
ATOM   4298 2HG  PRO A 281       5.069 -36.104  18.870  1.00  0.76           H  
ATOM   4299 1HD  PRO A 281       6.913 -34.576  20.755  1.00  0.76           H  
ATOM   4300 2HD  PRO A 281       7.244 -35.583  19.259  1.00  0.76           H  
ATOM   4301  N   LEU A 282       3.928 -31.206  17.986  1.00  0.71           N  
ATOM   4302  CA  LEU A 282       3.478 -29.819  18.145  1.00  0.71           C  
ATOM   4303  C   LEU A 282       1.970 -29.759  18.404  1.00  0.71           C  
ATOM   4304  O   LEU A 282       1.170 -30.220  17.586  1.00  0.71           O  
ATOM   4305  CB  LEU A 282       3.828 -28.994  16.884  1.00  0.71           C  
ATOM   4306  CG  LEU A 282       3.414 -27.469  16.903  1.00  0.71           C  
ATOM   4307  CD1 LEU A 282       4.171 -26.788  18.027  1.00  0.71           C  
ATOM   4308  CD2 LEU A 282       3.760 -26.785  15.536  1.00  0.71           C  
ATOM   4309  H   LEU A 282       3.684 -31.717  17.140  1.00  0.71           H  
ATOM   4310  HA  LEU A 282       3.992 -29.381  19.000  1.00  0.71           H  
ATOM   4311 1HB  LEU A 282       4.909 -29.039  16.732  1.00  0.71           H  
ATOM   4312 2HB  LEU A 282       3.345 -29.458  16.022  1.00  0.71           H  
ATOM   4313  HG  LEU A 282       2.350 -27.376  17.102  1.00  0.71           H  
ATOM   4314 1HD1 LEU A 282       3.913 -25.750  18.076  1.00  0.71           H  
ATOM   4315 2HD1 LEU A 282       3.918 -27.263  18.972  1.00  0.71           H  
ATOM   4316 3HD1 LEU A 282       5.238 -26.883  17.848  1.00  0.71           H  
ATOM   4317 1HD2 LEU A 282       3.479 -25.728  15.572  1.00  0.71           H  
ATOM   4318 2HD2 LEU A 282       4.835 -26.863  15.350  1.00  0.71           H  
ATOM   4319 3HD2 LEU A 282       3.224 -27.271  14.730  1.00  0.71           H  
ATOM   4320  N   GLN A 283       1.568 -29.234  19.563  1.00  0.69           N  
ATOM   4321  CA  GLN A 283       0.137 -29.175  19.888  1.00  0.69           C  
ATOM   4322  C   GLN A 283      -0.476 -27.947  19.240  1.00  0.69           C  
ATOM   4323  O   GLN A 283      -0.026 -26.837  19.500  1.00  0.69           O  
ATOM   4324  CB  GLN A 283      -0.081 -29.126  21.399  1.00  0.69           C  
ATOM   4325  CG  GLN A 283      -1.547 -29.112  21.849  1.00  0.69           C  
ATOM   4326  CD  GLN A 283      -2.278 -30.446  21.608  1.00  0.69           C  
ATOM   4327  OE1 GLN A 283      -1.822 -31.501  22.069  1.00  0.69           O  
ATOM   4328  NE2 GLN A 283      -3.413 -30.407  20.934  1.00  0.69           N  
ATOM   4329  H   GLN A 283       2.251 -28.875  20.216  1.00  0.69           H  
ATOM   4330  HA  GLN A 283      -0.362 -30.054  19.486  1.00  0.69           H  
ATOM   4331 1HB  GLN A 283       0.397 -29.992  21.858  1.00  0.69           H  
ATOM   4332 2HB  GLN A 283       0.399 -28.236  21.804  1.00  0.69           H  
ATOM   4333 1HG  GLN A 283      -1.584 -28.892  22.915  1.00  0.69           H  
ATOM   4334 2HG  GLN A 283      -2.076 -28.335  21.291  1.00  0.69           H  
ATOM   4335 1HE2 GLN A 283      -3.924 -31.256  20.791  1.00  0.69           H  
ATOM   4336 2HE2 GLN A 283      -3.760 -29.535  20.580  1.00  0.69           H  
ATOM   4337  N   ILE A 284      -1.491 -28.166  18.408  1.00  0.69           N  
ATOM   4338  CA  ILE A 284      -2.170 -27.140  17.623  1.00  0.69           C  
ATOM   4339  C   ILE A 284      -3.672 -27.044  17.831  1.00  0.69           C  
ATOM   4340  O   ILE A 284      -4.374 -28.055  17.918  1.00  0.69           O  
ATOM   4341  CB  ILE A 284      -1.908 -27.358  16.124  1.00  0.69           C  
ATOM   4342  CG1 ILE A 284      -0.434 -27.208  15.841  1.00  0.69           C  
ATOM   4343  CG2 ILE A 284      -2.738 -26.379  15.242  1.00  0.69           C  
ATOM   4344  CD1 ILE A 284      -0.092 -27.616  14.511  1.00  0.69           C  
ATOM   4345  H   ILE A 284      -1.796 -29.126  18.279  1.00  0.69           H  
ATOM   4346  HA  ILE A 284      -1.748 -26.181  17.900  1.00  0.69           H  
ATOM   4347  HB  ILE A 284      -2.174 -28.383  15.875  1.00  0.69           H  
ATOM   4348 1HG1 ILE A 284      -0.141 -26.177  15.964  1.00  0.69           H  
ATOM   4349 2HG1 ILE A 284       0.131 -27.824  16.527  1.00  0.69           H  
ATOM   4350 1HG2 ILE A 284      -2.531 -26.572  14.193  1.00  0.69           H  
ATOM   4351 2HG2 ILE A 284      -3.801 -26.525  15.420  1.00  0.69           H  
ATOM   4352 3HG2 ILE A 284      -2.469 -25.350  15.482  1.00  0.69           H  
ATOM   4353 1HD1 ILE A 284       0.970 -27.505  14.348  1.00  0.69           H  
ATOM   4354 2HD1 ILE A 284      -0.378 -28.636  14.418  1.00  0.69           H  
ATOM   4355 3HD1 ILE A 284      -0.631 -27.024  13.797  1.00  0.69           H  
ATOM   4356  N   THR A 285      -4.158 -25.811  17.949  1.00  0.73           N  
ATOM   4357  CA  THR A 285      -5.592 -25.563  18.036  1.00  0.73           C  
ATOM   4358  C   THR A 285      -6.008 -24.707  16.841  1.00  0.73           C  
ATOM   4359  O   THR A 285      -5.335 -23.731  16.543  1.00  0.73           O  
ATOM   4360  CB  THR A 285      -5.978 -24.816  19.332  1.00  0.73           C  
ATOM   4361  OG1 THR A 285      -5.599 -25.594  20.488  1.00  0.73           O  
ATOM   4362  CG2 THR A 285      -7.507 -24.555  19.348  1.00  0.73           C  
ATOM   4363  H   THR A 285      -3.522 -25.025  17.925  1.00  0.73           H  
ATOM   4364  HA  THR A 285      -6.123 -26.505  17.996  1.00  0.73           H  
ATOM   4365  HB  THR A 285      -5.452 -23.863  19.369  1.00  0.73           H  
ATOM   4366  HG1 THR A 285      -6.252 -26.305  20.657  1.00  0.73           H  
ATOM   4367 1HG2 THR A 285      -7.780 -24.029  20.261  1.00  0.73           H  
ATOM   4368 2HG2 THR A 285      -7.795 -23.948  18.493  1.00  0.73           H  
ATOM   4369 3HG2 THR A 285      -8.034 -25.507  19.303  1.00  0.73           H  
ATOM   4370  N   LEU A 286      -7.082 -25.077  16.148  1.00  0.78           N  
ATOM   4371  CA  LEU A 286      -7.596 -24.261  15.038  1.00  0.78           C  
ATOM   4372  C   LEU A 286      -9.001 -23.764  15.398  1.00  0.78           C  
ATOM   4373  O   LEU A 286      -9.730 -24.449  16.119  1.00  0.78           O  
ATOM   4374  CB  LEU A 286      -7.697 -25.060  13.729  1.00  0.78           C  
ATOM   4375  CG  LEU A 286      -6.468 -25.761  13.198  1.00  0.78           C  
ATOM   4376  CD1 LEU A 286      -6.900 -26.604  11.992  1.00  0.78           C  
ATOM   4377  CD2 LEU A 286      -5.421 -24.761  12.796  1.00  0.78           C  
ATOM   4378  H   LEU A 286      -7.555 -25.936  16.429  1.00  0.78           H  
ATOM   4379  HA  LEU A 286      -6.943 -23.397  14.888  1.00  0.78           H  
ATOM   4380 1HB  LEU A 286      -8.468 -25.768  13.813  1.00  0.78           H  
ATOM   4381 2HB  LEU A 286      -7.998 -24.359  12.949  1.00  0.78           H  
ATOM   4382  HG  LEU A 286      -6.063 -26.408  13.963  1.00  0.78           H  
ATOM   4383 1HD1 LEU A 286      -6.060 -27.135  11.588  1.00  0.78           H  
ATOM   4384 2HD1 LEU A 286      -7.661 -27.324  12.295  1.00  0.78           H  
ATOM   4385 3HD1 LEU A 286      -7.311 -25.950  11.230  1.00  0.78           H  
ATOM   4386 1HD2 LEU A 286      -4.552 -25.289  12.414  1.00  0.78           H  
ATOM   4387 2HD2 LEU A 286      -5.815 -24.100  12.026  1.00  0.78           H  
ATOM   4388 3HD2 LEU A 286      -5.138 -24.166  13.668  1.00  0.78           H  
ATOM   4389  N   ASN A 287      -9.434 -22.630  14.827  1.00  0.83           N  
ATOM   4390  CA  ASN A 287     -10.803 -22.117  15.028  1.00  0.83           C  
ATOM   4391  C   ASN A 287     -11.663 -22.413  13.800  1.00  0.83           C  
ATOM   4392  O   ASN A 287     -12.609 -21.697  13.466  1.00  0.83           O  
ATOM   4393  CB  ASN A 287     -10.771 -20.645  15.374  1.00  0.83           C  
ATOM   4394  CG  ASN A 287     -10.199 -20.437  16.743  1.00  0.83           C  
ATOM   4395  OD1 ASN A 287     -10.896 -20.632  17.753  1.00  0.83           O  
ATOM   4396  ND2 ASN A 287      -8.954 -20.070  16.799  1.00  0.83           N  
ATOM   4397  H   ASN A 287      -8.813 -22.058  14.244  1.00  0.83           H  
ATOM   4398  HA  ASN A 287     -11.259 -22.649  15.864  1.00  0.83           H  
ATOM   4399 1HB  ASN A 287     -10.174 -20.097  14.652  1.00  0.83           H  
ATOM   4400 2HB  ASN A 287     -11.780 -20.237  15.341  1.00  0.83           H  
ATOM   4401 1HD2 ASN A 287      -8.505 -19.924  17.683  1.00  0.83           H  
ATOM   4402 2HD2 ASN A 287      -8.434 -19.937  15.946  1.00  0.83           H  
ATOM   4403  N   ALA A 288     -11.260 -23.467  13.116  1.00  0.88           N  
ATOM   4404  CA  ALA A 288     -11.865 -23.996  11.912  1.00  0.88           C  
ATOM   4405  C   ALA A 288     -11.961 -25.533  12.079  1.00  0.88           C  
ATOM   4406  O   ALA A 288     -11.113 -26.251  11.565  1.00  0.88           O  
ATOM   4407  CB  ALA A 288     -11.045 -23.594  10.704  1.00  0.88           C  
ATOM   4408  H   ALA A 288     -10.469 -23.963  13.495  1.00  0.88           H  
ATOM   4409  HA  ALA A 288     -12.848 -23.555  11.794  1.00  0.88           H  
ATOM   4410 1HB  ALA A 288     -11.511 -23.967   9.805  1.00  0.88           H  
ATOM   4411 2HB  ALA A 288     -10.992 -22.511  10.653  1.00  0.88           H  
ATOM   4412 3HB  ALA A 288     -10.036 -24.000  10.791  1.00  0.88           H  
ATOM   4413  N   PRO A 289     -12.981 -26.044  12.784  1.00  0.91           N  
ATOM   4414  CA  PRO A 289     -13.094 -27.369  13.396  1.00  0.91           C  
ATOM   4415  C   PRO A 289     -13.038 -28.661  12.556  1.00  0.91           C  
ATOM   4416  O   PRO A 289     -12.770 -29.731  13.098  1.00  0.91           O  
ATOM   4417  CB  PRO A 289     -14.470 -27.299  14.048  1.00  0.91           C  
ATOM   4418  CG  PRO A 289     -15.218 -26.265  13.308  1.00  0.91           C  
ATOM   4419  CD  PRO A 289     -14.198 -25.251  12.902  1.00  0.91           C  
ATOM   4420  HA  PRO A 289     -12.350 -27.404  14.191  1.00  0.91           H  
ATOM   4421 1HB  PRO A 289     -14.932 -28.263  13.921  1.00  0.91           H  
ATOM   4422 2HB  PRO A 289     -14.380 -27.114  15.127  1.00  0.91           H  
ATOM   4423 1HG  PRO A 289     -15.715 -26.743  12.472  1.00  0.91           H  
ATOM   4424 2HG  PRO A 289     -16.005 -25.839  13.942  1.00  0.91           H  
ATOM   4425 1HD  PRO A 289     -14.483 -24.881  11.947  1.00  0.91           H  
ATOM   4426 2HD  PRO A 289     -14.089 -24.448  13.640  1.00  0.91           H  
ATOM   4427  N   GLY A 290     -13.296 -28.609  11.261  1.00  0.90           N  
ATOM   4428  CA  GLY A 290     -13.329 -29.860  10.491  1.00  0.90           C  
ATOM   4429  C   GLY A 290     -12.008 -30.635  10.401  1.00  0.90           C  
ATOM   4430  O   GLY A 290     -10.921 -30.057  10.389  1.00  0.90           O  
ATOM   4431  H   GLY A 290     -13.492 -27.729  10.807  1.00  0.90           H  
ATOM   4432 1HA  GLY A 290     -14.071 -30.512  10.938  1.00  0.90           H  
ATOM   4433 2HA  GLY A 290     -13.678 -29.643   9.485  1.00  0.90           H  
ATOM   4434  N   ARG A 291     -12.116 -31.961  10.205  1.00  0.87           N  
ATOM   4435  CA  ARG A 291     -10.941 -32.837  10.051  1.00  0.87           C  
ATOM   4436  C   ARG A 291     -10.097 -32.399   8.865  1.00  0.87           C  
ATOM   4437  O   ARG A 291      -8.871 -32.517   8.881  1.00  0.87           O  
ATOM   4438  CB  ARG A 291     -11.360 -34.289   9.861  1.00  0.87           C  
ATOM   4439  CG  ARG A 291     -11.919 -34.956  11.106  1.00  0.87           C  
ATOM   4440  CD  ARG A 291     -12.445 -36.327  10.852  1.00  0.87           C  
ATOM   4441  NE  ARG A 291     -11.401 -37.273  10.478  1.00  0.87           N  
ATOM   4442  CZ  ARG A 291     -10.641 -37.948  11.364  1.00  0.87           C  
ATOM   4443  NH1 ARG A 291     -10.825 -37.757  12.648  1.00  0.87           N  
ATOM   4444  NH2 ARG A 291      -9.723 -38.801  10.943  1.00  0.87           N  
ATOM   4445  H   ARG A 291     -13.037 -32.378  10.207  1.00  0.87           H  
ATOM   4446  HA  ARG A 291     -10.335 -32.768  10.953  1.00  0.87           H  
ATOM   4447 1HB  ARG A 291     -12.117 -34.351   9.080  1.00  0.87           H  
ATOM   4448 2HB  ARG A 291     -10.506 -34.873   9.530  1.00  0.87           H  
ATOM   4449 1HG  ARG A 291     -11.110 -35.065  11.821  1.00  0.87           H  
ATOM   4450 2HG  ARG A 291     -12.710 -34.341  11.537  1.00  0.87           H  
ATOM   4451 1HD  ARG A 291     -12.927 -36.695  11.758  1.00  0.87           H  
ATOM   4452 2HD  ARG A 291     -13.175 -36.290  10.046  1.00  0.87           H  
ATOM   4453  HE  ARG A 291     -11.242 -37.440   9.494  1.00  0.87           H  
ATOM   4454 1HH1 ARG A 291     -11.545 -37.116  12.952  1.00  0.87           H  
ATOM   4455 2HH1 ARG A 291     -10.263 -38.255  13.321  1.00  0.87           H  
ATOM   4456 1HH2 ARG A 291      -9.591 -38.954   9.951  1.00  0.87           H  
ATOM   4457 2HH2 ARG A 291      -9.157 -39.302  11.610  1.00  0.87           H  
ATOM   4458  N   HIS A 292     -10.758 -31.849   7.847  1.00  0.83           N  
ATOM   4459  CA  HIS A 292     -10.066 -31.378   6.661  1.00  0.83           C  
ATOM   4460  C   HIS A 292      -9.111 -30.255   7.021  1.00  0.83           C  
ATOM   4461  O   HIS A 292      -8.065 -30.098   6.398  1.00  0.83           O  
ATOM   4462  CB  HIS A 292     -11.043 -30.867   5.593  1.00  0.83           C  
ATOM   4463  CG  HIS A 292     -11.818 -31.922   4.891  1.00  0.83           C  
ATOM   4464  ND1 HIS A 292     -12.872 -31.631   4.043  1.00  0.83           N  
ATOM   4465  CD2 HIS A 292     -11.702 -33.271   4.897  1.00  0.83           C  
ATOM   4466  CE1 HIS A 292     -13.360 -32.745   3.558  1.00  0.83           C  
ATOM   4467  NE2 HIS A 292     -12.674 -33.764   4.061  1.00  0.83           N  
ATOM   4468  H   HIS A 292     -11.761 -31.772   7.902  1.00  0.83           H  
ATOM   4469  HA  HIS A 292      -9.484 -32.184   6.227  1.00  0.83           H  
ATOM   4470 1HB  HIS A 292     -11.752 -30.177   6.055  1.00  0.83           H  
ATOM   4471 2HB  HIS A 292     -10.489 -30.301   4.843  1.00  0.83           H  
ATOM   4472  HD1 HIS A 292     -13.255 -30.715   3.772  1.00  0.83           H  
ATOM   4473  HD2 HIS A 292     -11.023 -33.952   5.411  1.00  0.83           H  
ATOM   4474  HE1 HIS A 292     -14.199 -32.693   2.880  1.00  0.83           H  
ATOM   4475  N   ASN A 293      -9.473 -29.448   8.009  1.00  0.77           N  
ATOM   4476  CA  ASN A 293      -8.654 -28.325   8.380  1.00  0.77           C  
ATOM   4477  C   ASN A 293      -7.459 -28.825   9.151  1.00  0.77           C  
ATOM   4478  O   ASN A 293      -6.363 -28.289   9.022  1.00  0.77           O  
ATOM   4479  CB  ASN A 293      -9.480 -27.357   9.145  1.00  0.77           C  
ATOM   4480  CG  ASN A 293     -10.472 -26.765   8.249  1.00  0.77           C  
ATOM   4481  OD1 ASN A 293     -10.294 -26.655   7.027  1.00  0.77           O  
ATOM   4482  ND2 ASN A 293     -11.540 -26.413   8.819  1.00  0.77           N  
ATOM   4483  H   ASN A 293     -10.305 -29.631   8.558  1.00  0.77           H  
ATOM   4484  HA  ASN A 293      -8.295 -27.837   7.478  1.00  0.77           H  
ATOM   4485 1HB  ASN A 293      -9.975 -27.847   9.974  1.00  0.77           H  
ATOM   4486 2HB  ASN A 293      -8.857 -26.568   9.551  1.00  0.77           H  
ATOM   4487 1HD2 ASN A 293     -12.283 -26.008   8.295  1.00  0.77           H  
ATOM   4488 2HD2 ASN A 293     -11.596 -26.549   9.817  1.00  0.77           H  
ATOM   4489  N   ALA A 294      -7.651 -29.884   9.938  1.00  0.72           N  
ATOM   4490  CA  ALA A 294      -6.505 -30.464  10.631  1.00  0.72           C  
ATOM   4491  C   ALA A 294      -5.510 -30.978   9.581  1.00  0.72           C  
ATOM   4492  O   ALA A 294      -4.296 -30.790   9.710  1.00  0.72           O  
ATOM   4493  CB  ALA A 294      -6.941 -31.564  11.574  1.00  0.72           C  
ATOM   4494  H   ALA A 294      -8.599 -30.257  10.043  1.00  0.72           H  
ATOM   4495  HA  ALA A 294      -6.016 -29.681  11.204  1.00  0.72           H  
ATOM   4496 1HB  ALA A 294      -6.074 -31.970  12.092  1.00  0.72           H  
ATOM   4497 2HB  ALA A 294      -7.623 -31.132  12.291  1.00  0.72           H  
ATOM   4498 3HB  ALA A 294      -7.435 -32.355  11.015  1.00  0.72           H  
ATOM   4499  N   LEU A 295      -6.041 -31.570   8.498  1.00  0.68           N  
ATOM   4500  CA  LEU A 295      -5.202 -32.042   7.398  1.00  0.68           C  
ATOM   4501  C   LEU A 295      -4.516 -30.883   6.693  1.00  0.68           C  
ATOM   4502  O   LEU A 295      -3.320 -30.946   6.402  1.00  0.68           O  
ATOM   4503  CB  LEU A 295      -6.049 -32.841   6.394  1.00  0.68           C  
ATOM   4504  CG  LEU A 295      -6.528 -34.169   6.887  1.00  0.68           C  
ATOM   4505  CD1 LEU A 295      -7.517 -34.780   5.913  1.00  0.68           C  
ATOM   4506  CD2 LEU A 295      -5.346 -35.037   7.032  1.00  0.68           C  
ATOM   4507  H   LEU A 295      -7.051 -31.719   8.462  1.00  0.68           H  
ATOM   4508  HA  LEU A 295      -4.435 -32.694   7.793  1.00  0.68           H  
ATOM   4509 1HB  LEU A 295      -6.919 -32.257   6.139  1.00  0.68           H  
ATOM   4510 2HB  LEU A 295      -5.488 -33.003   5.493  1.00  0.68           H  
ATOM   4511  HG  LEU A 295      -7.018 -34.044   7.847  1.00  0.68           H  
ATOM   4512 1HD1 LEU A 295      -7.839 -35.751   6.291  1.00  0.68           H  
ATOM   4513 2HD1 LEU A 295      -8.375 -34.132   5.809  1.00  0.68           H  
ATOM   4514 3HD1 LEU A 295      -7.043 -34.908   4.945  1.00  0.68           H  
ATOM   4515 1HD2 LEU A 295      -5.642 -36.016   7.400  1.00  0.68           H  
ATOM   4516 2HD2 LEU A 295      -4.861 -35.148   6.075  1.00  0.68           H  
ATOM   4517 3HD2 LEU A 295      -4.666 -34.579   7.722  1.00  0.68           H  
ATOM   4518  N   ASN A 296      -5.242 -29.792   6.480  1.00  0.64           N  
ATOM   4519  CA  ASN A 296      -4.662 -28.645   5.807  1.00  0.64           C  
ATOM   4520  C   ASN A 296      -3.570 -28.038   6.673  1.00  0.64           C  
ATOM   4521  O   ASN A 296      -2.525 -27.624   6.167  1.00  0.64           O  
ATOM   4522  CB  ASN A 296      -5.736 -27.639   5.519  1.00  0.64           C  
ATOM   4523  CG  ASN A 296      -6.681 -28.111   4.462  1.00  0.64           C  
ATOM   4524  OD1 ASN A 296      -6.362 -28.973   3.628  1.00  0.64           O  
ATOM   4525  ND2 ASN A 296      -7.865 -27.579   4.492  1.00  0.64           N  
ATOM   4526  H   ASN A 296      -6.230 -29.783   6.729  1.00  0.64           H  
ATOM   4527  HA  ASN A 296      -4.208 -28.973   4.870  1.00  0.64           H  
ATOM   4528 1HB  ASN A 296      -6.284 -27.420   6.426  1.00  0.64           H  
ATOM   4529 2HB  ASN A 296      -5.280 -26.707   5.185  1.00  0.64           H  
ATOM   4530 1HD2 ASN A 296      -8.558 -27.862   3.836  1.00  0.64           H  
ATOM   4531 2HD2 ASN A 296      -8.081 -26.889   5.182  1.00  0.64           H  
ATOM   4532  N   ALA A 297      -3.797 -28.020   7.992  1.00  0.61           N  
ATOM   4533  CA  ALA A 297      -2.810 -27.508   8.920  1.00  0.61           C  
ATOM   4534  C   ALA A 297      -1.585 -28.369   8.842  1.00  0.61           C  
ATOM   4535  O   ALA A 297      -0.478 -27.857   8.748  1.00  0.61           O  
ATOM   4536  CB  ALA A 297      -3.359 -27.483  10.330  1.00  0.61           C  
ATOM   4537  H   ALA A 297      -4.685 -28.353   8.352  1.00  0.61           H  
ATOM   4538  HA  ALA A 297      -2.530 -26.502   8.624  1.00  0.61           H  
ATOM   4539 1HB  ALA A 297      -2.613 -27.101  11.008  1.00  0.61           H  
ATOM   4540 2HB  ALA A 297      -4.229 -26.844  10.344  1.00  0.61           H  
ATOM   4541 3HB  ALA A 297      -3.635 -28.489  10.621  1.00  0.61           H  
ATOM   4542  N   ALA A 298      -1.765 -29.685   8.791  1.00  0.60           N  
ATOM   4543  CA  ALA A 298      -0.611 -30.550   8.695  1.00  0.60           C  
ATOM   4544  C   ALA A 298       0.166 -30.242   7.415  1.00  0.60           C  
ATOM   4545  O   ALA A 298       1.397 -30.188   7.423  1.00  0.60           O  
ATOM   4546  CB  ALA A 298      -1.043 -32.001   8.762  1.00  0.60           C  
ATOM   4547  H   ALA A 298      -2.700 -30.086   8.870  1.00  0.60           H  
ATOM   4548  HA  ALA A 298       0.036 -30.336   9.533  1.00  0.60           H  
ATOM   4549 1HB  ALA A 298      -0.169 -32.645   8.720  1.00  0.60           H  
ATOM   4550 2HB  ALA A 298      -1.577 -32.174   9.692  1.00  0.60           H  
ATOM   4551 3HB  ALA A 298      -1.697 -32.217   7.928  1.00  0.60           H  
ATOM   4552  N   ALA A 299      -0.529 -29.972   6.312  1.00  0.59           N  
ATOM   4553  CA  ALA A 299       0.202 -29.628   5.101  1.00  0.59           C  
ATOM   4554  C   ALA A 299       0.973 -28.339   5.282  1.00  0.59           C  
ATOM   4555  O   ALA A 299       2.148 -28.239   4.929  1.00  0.59           O  
ATOM   4556  CB  ALA A 299      -0.731 -29.421   3.941  1.00  0.59           C  
ATOM   4557  H   ALA A 299      -1.548 -30.041   6.315  1.00  0.59           H  
ATOM   4558  HA  ALA A 299       0.895 -30.441   4.887  1.00  0.59           H  
ATOM   4559 1HB  ALA A 299      -0.150 -29.187   3.062  1.00  0.59           H  
ATOM   4560 2HB  ALA A 299      -1.297 -30.263   3.777  1.00  0.59           H  
ATOM   4561 3HB  ALA A 299      -1.404 -28.599   4.159  1.00  0.59           H  
ATOM   4562  N   ALA A 300       0.308 -27.344   5.866  1.00  0.59           N  
ATOM   4563  CA  ALA A 300       0.893 -26.029   6.044  1.00  0.59           C  
ATOM   4564  C   ALA A 300       2.126 -26.076   6.924  1.00  0.59           C  
ATOM   4565  O   ALA A 300       3.120 -25.394   6.652  1.00  0.59           O  
ATOM   4566  CB  ALA A 300      -0.140 -25.099   6.637  1.00  0.59           C  
ATOM   4567  H   ALA A 300      -0.657 -27.498   6.161  1.00  0.59           H  
ATOM   4568  HA  ALA A 300       1.190 -25.669   5.066  1.00  0.59           H  
ATOM   4569 1HB  ALA A 300       0.262 -24.109   6.728  1.00  0.59           H  
ATOM   4570 2HB  ALA A 300      -1.011 -25.071   5.979  1.00  0.59           H  
ATOM   4571 3HB  ALA A 300      -0.441 -25.463   7.616  1.00  0.59           H  
ATOM   4572  N   VAL A 301       2.064 -26.904   7.964  1.00  0.59           N  
ATOM   4573  CA  VAL A 301       3.160 -27.062   8.894  1.00  0.59           C  
ATOM   4574  C   VAL A 301       4.296 -27.793   8.216  1.00  0.59           C  
ATOM   4575  O   VAL A 301       5.463 -27.453   8.421  1.00  0.59           O  
ATOM   4576  CB  VAL A 301       2.731 -27.791  10.167  1.00  0.59           C  
ATOM   4577  CG1 VAL A 301       3.953 -28.048  11.036  1.00  0.59           C  
ATOM   4578  CG2 VAL A 301       1.729 -26.972  10.873  1.00  0.59           C  
ATOM   4579  H   VAL A 301       1.202 -27.423   8.125  1.00  0.59           H  
ATOM   4580  HA  VAL A 301       3.507 -26.072   9.186  1.00  0.59           H  
ATOM   4581  HB  VAL A 301       2.282 -28.713   9.917  1.00  0.59           H  
ATOM   4582 1HG1 VAL A 301       3.655 -28.545  11.949  1.00  0.59           H  
ATOM   4583 2HG1 VAL A 301       4.661 -28.670  10.487  1.00  0.59           H  
ATOM   4584 3HG1 VAL A 301       4.424 -27.126  11.285  1.00  0.59           H  
ATOM   4585 1HG2 VAL A 301       1.405 -27.465  11.772  1.00  0.59           H  
ATOM   4586 2HG2 VAL A 301       2.134 -26.056  11.106  1.00  0.59           H  
ATOM   4587 3HG2 VAL A 301       0.895 -26.812  10.242  1.00  0.59           H  
ATOM   4588  N   ALA A 302       3.975 -28.827   7.426  1.00  0.60           N  
ATOM   4589  CA  ALA A 302       5.017 -29.548   6.716  1.00  0.60           C  
ATOM   4590  C   ALA A 302       5.776 -28.611   5.782  1.00  0.60           C  
ATOM   4591  O   ALA A 302       7.007 -28.611   5.780  1.00  0.60           O  
ATOM   4592  CB  ALA A 302       4.415 -30.679   5.903  1.00  0.60           C  
ATOM   4593  H   ALA A 302       3.002 -29.112   7.308  1.00  0.60           H  
ATOM   4594  HA  ALA A 302       5.713 -29.951   7.449  1.00  0.60           H  
ATOM   4595 1HB  ALA A 302       5.202 -31.218   5.384  1.00  0.60           H  
ATOM   4596 2HB  ALA A 302       3.884 -31.353   6.556  1.00  0.60           H  
ATOM   4597 3HB  ALA A 302       3.721 -30.268   5.176  1.00  0.60           H  
ATOM   4598  N   VAL A 303       5.054 -27.735   5.073  1.00  0.61           N  
ATOM   4599  CA  VAL A 303       5.710 -26.802   4.160  1.00  0.61           C  
ATOM   4600  C   VAL A 303       6.566 -25.824   4.960  1.00  0.61           C  
ATOM   4601  O   VAL A 303       7.736 -25.586   4.647  1.00  0.61           O  
ATOM   4602  CB  VAL A 303       4.665 -26.007   3.340  1.00  0.61           C  
ATOM   4603  CG1 VAL A 303       5.343 -24.945   2.553  1.00  0.61           C  
ATOM   4604  CG2 VAL A 303       3.911 -26.905   2.406  1.00  0.61           C  
ATOM   4605  H   VAL A 303       4.033 -27.764   5.127  1.00  0.61           H  
ATOM   4606  HA  VAL A 303       6.350 -27.367   3.480  1.00  0.61           H  
ATOM   4607  HB  VAL A 303       3.967 -25.529   4.035  1.00  0.61           H  
ATOM   4608 1HG1 VAL A 303       4.603 -24.366   2.005  1.00  0.61           H  
ATOM   4609 2HG1 VAL A 303       5.858 -24.324   3.247  1.00  0.61           H  
ATOM   4610 3HG1 VAL A 303       6.052 -25.386   1.857  1.00  0.61           H  
ATOM   4611 1HG2 VAL A 303       3.192 -26.305   1.871  1.00  0.61           H  
ATOM   4612 2HG2 VAL A 303       4.601 -27.357   1.710  1.00  0.61           H  
ATOM   4613 3HG2 VAL A 303       3.399 -27.678   2.958  1.00  0.61           H  
ATOM   4614  N   ALA A 304       5.983 -25.267   6.019  1.00  0.63           N  
ATOM   4615  CA  ALA A 304       6.685 -24.319   6.860  1.00  0.63           C  
ATOM   4616  C   ALA A 304       7.931 -24.926   7.483  1.00  0.63           C  
ATOM   4617  O   ALA A 304       8.968 -24.263   7.609  1.00  0.63           O  
ATOM   4618  CB  ALA A 304       5.754 -23.854   7.934  1.00  0.63           C  
ATOM   4619  H   ALA A 304       5.012 -25.488   6.240  1.00  0.63           H  
ATOM   4620  HA  ALA A 304       6.990 -23.477   6.240  1.00  0.63           H  
ATOM   4621 1HB  ALA A 304       6.248 -23.128   8.552  1.00  0.63           H  
ATOM   4622 2HB  ALA A 304       4.878 -23.411   7.464  1.00  0.63           H  
ATOM   4623 3HB  ALA A 304       5.450 -24.700   8.541  1.00  0.63           H  
ATOM   4624  N   SER A 305       7.847 -26.203   7.859  1.00  0.64           N  
ATOM   4625  CA  SER A 305       8.979 -26.882   8.454  1.00  0.64           C  
ATOM   4626  C   SER A 305      10.102 -27.014   7.439  1.00  0.64           C  
ATOM   4627  O   SER A 305      11.260 -26.725   7.748  1.00  0.64           O  
ATOM   4628  CB  SER A 305       8.562 -28.250   8.967  1.00  0.64           C  
ATOM   4629  OG  SER A 305       7.662 -28.135  10.044  1.00  0.64           O  
ATOM   4630  H   SER A 305       6.971 -26.709   7.756  1.00  0.64           H  
ATOM   4631  HA  SER A 305       9.336 -26.284   9.291  1.00  0.64           H  
ATOM   4632 1HB  SER A 305       8.091 -28.809   8.159  1.00  0.64           H  
ATOM   4633 2HB  SER A 305       9.443 -28.808   9.276  1.00  0.64           H  
ATOM   4634  HG  SER A 305       6.823 -27.785   9.637  1.00  0.64           H  
ATOM   4635  N   GLU A 306       9.752 -27.365   6.201  1.00  0.66           N  
ATOM   4636  CA  GLU A 306      10.738 -27.516   5.137  1.00  0.66           C  
ATOM   4637  C   GLU A 306      11.459 -26.203   4.850  1.00  0.66           C  
ATOM   4638  O   GLU A 306      12.652 -26.199   4.534  1.00  0.66           O  
ATOM   4639  CB  GLU A 306      10.089 -28.065   3.871  1.00  0.66           C  
ATOM   4640  CG  GLU A 306       9.666 -29.519   3.977  1.00  0.66           C  
ATOM   4641  CD  GLU A 306       9.010 -30.023   2.749  1.00  0.66           C  
ATOM   4642  OE1 GLU A 306       8.764 -29.248   1.852  1.00  0.66           O  
ATOM   4643  OE2 GLU A 306       8.792 -31.200   2.674  1.00  0.66           O  
ATOM   4644  H   GLU A 306       8.773 -27.581   6.002  1.00  0.66           H  
ATOM   4645  HA  GLU A 306      11.484 -28.237   5.468  1.00  0.66           H  
ATOM   4646 1HB  GLU A 306       9.209 -27.473   3.622  1.00  0.66           H  
ATOM   4647 2HB  GLU A 306      10.785 -27.979   3.051  1.00  0.66           H  
ATOM   4648 1HG  GLU A 306      10.554 -30.119   4.164  1.00  0.66           H  
ATOM   4649 2HG  GLU A 306       9.004 -29.645   4.823  1.00  0.66           H  
ATOM   4650  N   GLU A 307      10.745 -25.088   5.012  1.00  0.68           N  
ATOM   4651  CA  GLU A 307      11.304 -23.764   4.778  1.00  0.68           C  
ATOM   4652  C   GLU A 307      12.027 -23.179   6.010  1.00  0.68           C  
ATOM   4653  O   GLU A 307      12.495 -22.040   5.968  1.00  0.68           O  
ATOM   4654  CB  GLU A 307      10.222 -22.808   4.253  1.00  0.68           C  
ATOM   4655  CG  GLU A 307       9.663 -23.225   2.873  1.00  0.68           C  
ATOM   4656  CD  GLU A 307      10.702 -23.247   1.790  1.00  0.68           C  
ATOM   4657  OE1 GLU A 307      11.612 -22.447   1.853  1.00  0.68           O  
ATOM   4658  OE2 GLU A 307      10.582 -24.043   0.869  1.00  0.68           O  
ATOM   4659  H   GLU A 307       9.754 -25.178   5.248  1.00  0.68           H  
ATOM   4660  HA  GLU A 307      12.048 -23.859   3.988  1.00  0.68           H  
ATOM   4661 1HB  GLU A 307       9.383 -22.789   4.959  1.00  0.68           H  
ATOM   4662 2HB  GLU A 307      10.616 -21.797   4.181  1.00  0.68           H  
ATOM   4663 1HG  GLU A 307       9.194 -24.206   2.949  1.00  0.68           H  
ATOM   4664 2HG  GLU A 307       8.912 -22.514   2.586  1.00  0.68           H  
ATOM   4665  N   GLY A 308      12.128 -23.951   7.104  1.00  0.69           N  
ATOM   4666  CA  GLY A 308      12.851 -23.515   8.298  1.00  0.69           C  
ATOM   4667  C   GLY A 308      12.115 -22.580   9.260  1.00  0.69           C  
ATOM   4668  O   GLY A 308      12.757 -21.875  10.042  1.00  0.69           O  
ATOM   4669  H   GLY A 308      11.724 -24.886   7.112  1.00  0.69           H  
ATOM   4670 1HA  GLY A 308      13.151 -24.408   8.847  1.00  0.69           H  
ATOM   4671 2HA  GLY A 308      13.775 -23.036   7.982  1.00  0.69           H  
ATOM   4672  N   ILE A 309      10.791 -22.544   9.217  1.00  0.70           N  
ATOM   4673  CA  ILE A 309      10.063 -21.649  10.110  1.00  0.70           C  
ATOM   4674  C   ILE A 309       9.930 -22.223  11.518  1.00  0.70           C  
ATOM   4675  O   ILE A 309       9.599 -23.393  11.700  1.00  0.70           O  
ATOM   4676  CB  ILE A 309       8.694 -21.293   9.541  1.00  0.70           C  
ATOM   4677  CG1 ILE A 309       8.900 -20.546   8.235  1.00  0.70           C  
ATOM   4678  CG2 ILE A 309       7.901 -20.456  10.525  1.00  0.70           C  
ATOM   4679  CD1 ILE A 309       7.666 -20.338   7.488  1.00  0.70           C  
ATOM   4680  H   ILE A 309      10.275 -23.142   8.570  1.00  0.70           H  
ATOM   4681  HA  ILE A 309      10.626 -20.720  10.184  1.00  0.70           H  
ATOM   4682  HB  ILE A 309       8.157 -22.202   9.319  1.00  0.70           H  
ATOM   4683 1HG1 ILE A 309       9.355 -19.577   8.438  1.00  0.70           H  
ATOM   4684 2HG1 ILE A 309       9.582 -21.129   7.605  1.00  0.70           H  
ATOM   4685 1HG2 ILE A 309       6.933 -20.205  10.107  1.00  0.70           H  
ATOM   4686 2HG2 ILE A 309       7.763 -21.006  11.438  1.00  0.70           H  
ATOM   4687 3HG2 ILE A 309       8.453 -19.552  10.737  1.00  0.70           H  
ATOM   4688 1HD1 ILE A 309       7.889 -19.825   6.569  1.00  0.70           H  
ATOM   4689 2HD1 ILE A 309       7.217 -21.292   7.265  1.00  0.70           H  
ATOM   4690 3HD1 ILE A 309       6.993 -19.744   8.084  1.00  0.70           H  
ATOM   4691  N   GLU A 310      10.240 -21.392  12.509  1.00  0.70           N  
ATOM   4692  CA  GLU A 310      10.179 -21.760  13.920  1.00  0.70           C  
ATOM   4693  C   GLU A 310       8.799 -22.293  14.312  1.00  0.70           C  
ATOM   4694  O   GLU A 310       7.775 -21.672  14.012  1.00  0.70           O  
ATOM   4695  CB  GLU A 310      10.542 -20.547  14.782  1.00  0.70           C  
ATOM   4696  CG  GLU A 310      10.620 -20.814  16.275  1.00  0.70           C  
ATOM   4697  CD  GLU A 310      11.011 -19.597  17.077  1.00  0.70           C  
ATOM   4698  OE1 GLU A 310      11.199 -18.557  16.496  1.00  0.70           O  
ATOM   4699  OE2 GLU A 310      11.113 -19.712  18.276  1.00  0.70           O  
ATOM   4700  H   GLU A 310      10.531 -20.455  12.265  1.00  0.70           H  
ATOM   4701  HA  GLU A 310      10.911 -22.549  14.098  1.00  0.70           H  
ATOM   4702 1HB  GLU A 310      11.507 -20.152  14.461  1.00  0.70           H  
ATOM   4703 2HB  GLU A 310       9.800 -19.763  14.626  1.00  0.70           H  
ATOM   4704 1HG  GLU A 310       9.665 -21.144  16.616  1.00  0.70           H  
ATOM   4705 2HG  GLU A 310      11.336 -21.613  16.457  1.00  0.70           H  
ATOM   4706  N   ASP A 311       8.784 -23.399  15.060  1.00  0.70           N  
ATOM   4707  CA  ASP A 311       7.547 -24.052  15.499  1.00  0.70           C  
ATOM   4708  C   ASP A 311       6.619 -23.113  16.258  1.00  0.70           C  
ATOM   4709  O   ASP A 311       5.398 -23.212  16.142  1.00  0.70           O  
ATOM   4710  CB  ASP A 311       7.886 -25.240  16.391  1.00  0.70           C  
ATOM   4711  CG  ASP A 311       8.519 -26.382  15.623  1.00  0.70           C  
ATOM   4712  OD1 ASP A 311       8.460 -26.381  14.410  1.00  0.70           O  
ATOM   4713  OD2 ASP A 311       9.080 -27.238  16.242  1.00  0.70           O  
ATOM   4714  H   ASP A 311       9.668 -23.830  15.292  1.00  0.70           H  
ATOM   4715  HA  ASP A 311       7.020 -24.416  14.625  1.00  0.70           H  
ATOM   4716 1HB  ASP A 311       8.566 -24.921  17.181  1.00  0.70           H  
ATOM   4717 2HB  ASP A 311       6.979 -25.598  16.870  1.00  0.70           H  
ATOM   4718  N   SER A 312       7.186 -22.186  17.023  1.00  0.69           N  
ATOM   4719  CA  SER A 312       6.385 -21.228  17.772  1.00  0.69           C  
ATOM   4720  C   SER A 312       5.568 -20.343  16.825  1.00  0.69           C  
ATOM   4721  O   SER A 312       4.428 -19.982  17.129  1.00  0.69           O  
ATOM   4722  CB  SER A 312       7.280 -20.357  18.633  1.00  0.69           C  
ATOM   4723  OG  SER A 312       7.908 -21.108  19.640  1.00  0.69           O  
ATOM   4724  H   SER A 312       8.194 -22.146  17.079  1.00  0.69           H  
ATOM   4725  HA  SER A 312       5.695 -21.777  18.414  1.00  0.69           H  
ATOM   4726 1HB  SER A 312       8.036 -19.886  18.004  1.00  0.69           H  
ATOM   4727 2HB  SER A 312       6.691 -19.560  19.082  1.00  0.69           H  
ATOM   4728  HG  SER A 312       8.571 -20.522  20.029  1.00  0.69           H  
ATOM   4729  N   ALA A 313       6.179 -19.943  15.699  1.00  0.69           N  
ATOM   4730  CA  ALA A 313       5.516 -19.097  14.712  1.00  0.69           C  
ATOM   4731  C   ALA A 313       4.427 -19.875  14.020  1.00  0.69           C  
ATOM   4732  O   ALA A 313       3.319 -19.381  13.790  1.00  0.69           O  
ATOM   4733  CB  ALA A 313       6.499 -18.611  13.687  1.00  0.69           C  
ATOM   4734  H   ALA A 313       7.101 -20.303  15.477  1.00  0.69           H  
ATOM   4735  HA  ALA A 313       5.064 -18.247  15.223  1.00  0.69           H  
ATOM   4736 1HB  ALA A 313       5.964 -18.004  12.988  1.00  0.69           H  
ATOM   4737 2HB  ALA A 313       7.284 -18.028  14.168  1.00  0.69           H  
ATOM   4738 3HB  ALA A 313       6.939 -19.454  13.174  1.00  0.69           H  
ATOM   4739  N   ILE A 314       4.741 -21.134  13.735  1.00  0.68           N  
ATOM   4740  CA  ILE A 314       3.801 -22.009  13.073  1.00  0.68           C  
ATOM   4741  C   ILE A 314       2.584 -22.211  13.931  1.00  0.68           C  
ATOM   4742  O   ILE A 314       1.444 -22.065  13.478  1.00  0.68           O  
ATOM   4743  CB  ILE A 314       4.442 -23.363  12.770  1.00  0.68           C  
ATOM   4744  CG1 ILE A 314       5.510 -23.209  11.718  1.00  0.68           C  
ATOM   4745  CG2 ILE A 314       3.442 -24.281  12.374  1.00  0.68           C  
ATOM   4746  CD1 ILE A 314       6.392 -24.404  11.514  1.00  0.68           C  
ATOM   4747  H   ILE A 314       5.681 -21.472  13.959  1.00  0.68           H  
ATOM   4748  HA  ILE A 314       3.487 -21.546  12.148  1.00  0.68           H  
ATOM   4749  HB  ILE A 314       4.924 -23.737  13.664  1.00  0.68           H  
ATOM   4750 1HG1 ILE A 314       5.038 -23.002  10.793  1.00  0.68           H  
ATOM   4751 2HG1 ILE A 314       6.128 -22.374  11.996  1.00  0.68           H  
ATOM   4752 1HG2 ILE A 314       3.920 -25.216  12.193  1.00  0.68           H  
ATOM   4753 2HG2 ILE A 314       2.699 -24.398  13.160  1.00  0.68           H  
ATOM   4754 3HG2 ILE A 314       2.962 -23.919  11.473  1.00  0.68           H  
ATOM   4755 1HD1 ILE A 314       7.127 -24.184  10.737  1.00  0.68           H  
ATOM   4756 2HD1 ILE A 314       6.918 -24.645  12.427  1.00  0.68           H  
ATOM   4757 3HD1 ILE A 314       5.794 -25.251  11.209  1.00  0.68           H  
ATOM   4758  N   LEU A 315       2.829 -22.494  15.195  1.00  0.67           N  
ATOM   4759  CA  LEU A 315       1.759 -22.697  16.120  1.00  0.67           C  
ATOM   4760  C   LEU A 315       0.906 -21.462  16.268  1.00  0.67           C  
ATOM   4761  O   LEU A 315      -0.312 -21.556  16.142  1.00  0.67           O  
ATOM   4762  CB  LEU A 315       2.310 -23.103  17.467  1.00  0.67           C  
ATOM   4763  CG  LEU A 315       1.278 -23.254  18.508  1.00  0.67           C  
ATOM   4764  CD1 LEU A 315       0.319 -24.278  18.045  1.00  0.67           C  
ATOM   4765  CD2 LEU A 315       1.920 -23.675  19.807  1.00  0.67           C  
ATOM   4766  H   LEU A 315       3.789 -22.601  15.514  1.00  0.67           H  
ATOM   4767  HA  LEU A 315       1.134 -23.505  15.744  1.00  0.67           H  
ATOM   4768 1HB  LEU A 315       2.818 -24.032  17.348  1.00  0.67           H  
ATOM   4769 2HB  LEU A 315       3.030 -22.351  17.795  1.00  0.67           H  
ATOM   4770  HG  LEU A 315       0.750 -22.312  18.652  1.00  0.67           H  
ATOM   4771 1HD1 LEU A 315      -0.454 -24.402  18.804  1.00  0.67           H  
ATOM   4772 2HD1 LEU A 315      -0.136 -23.959  17.109  1.00  0.67           H  
ATOM   4773 3HD1 LEU A 315       0.852 -25.212  17.896  1.00  0.67           H  
ATOM   4774 1HD2 LEU A 315       1.141 -23.794  20.566  1.00  0.67           H  
ATOM   4775 2HD2 LEU A 315       2.439 -24.621  19.668  1.00  0.67           H  
ATOM   4776 3HD2 LEU A 315       2.628 -22.912  20.125  1.00  0.67           H  
ATOM   4777  N   ALA A 316       1.527 -20.301  16.499  1.00  0.67           N  
ATOM   4778  CA  ALA A 316       0.763 -19.077  16.692  1.00  0.67           C  
ATOM   4779  C   ALA A 316      -0.110 -18.762  15.487  1.00  0.67           C  
ATOM   4780  O   ALA A 316      -1.273 -18.355  15.623  1.00  0.67           O  
ATOM   4781  CB  ALA A 316       1.715 -17.922  16.927  1.00  0.67           C  
ATOM   4782  H   ALA A 316       2.543 -20.264  16.581  1.00  0.67           H  
ATOM   4783  HA  ALA A 316       0.119 -19.213  17.562  1.00  0.67           H  
ATOM   4784 1HB  ALA A 316       1.149 -17.008  17.092  1.00  0.67           H  
ATOM   4785 2HB  ALA A 316       2.333 -18.135  17.799  1.00  0.67           H  
ATOM   4786 3HB  ALA A 316       2.358 -17.800  16.049  1.00  0.67           H  
ATOM   4787  N   ALA A 317       0.430 -18.983  14.290  1.00  0.69           N  
ATOM   4788  CA  ALA A 317      -0.330 -18.732  13.084  1.00  0.69           C  
ATOM   4789  C   ALA A 317      -1.557 -19.605  13.015  1.00  0.69           C  
ATOM   4790  O   ALA A 317      -2.634 -19.154  12.620  1.00  0.69           O  
ATOM   4791  CB  ALA A 317       0.522 -19.000  11.887  1.00  0.69           C  
ATOM   4792  H   ALA A 317       1.396 -19.305  14.209  1.00  0.69           H  
ATOM   4793  HA  ALA A 317      -0.645 -17.690  13.088  1.00  0.69           H  
ATOM   4794 1HB  ALA A 317      -0.039 -18.798  10.984  1.00  0.69           H  
ATOM   4795 2HB  ALA A 317       1.392 -18.364  11.932  1.00  0.69           H  
ATOM   4796 3HB  ALA A 317       0.829 -20.038  11.904  1.00  0.69           H  
ATOM   4797  N   LEU A 318      -1.411 -20.857  13.430  1.00  0.72           N  
ATOM   4798  CA  LEU A 318      -2.527 -21.771  13.386  1.00  0.72           C  
ATOM   4799  C   LEU A 318      -3.515 -21.508  14.524  1.00  0.72           C  
ATOM   4800  O   LEU A 318      -4.721 -21.508  14.297  1.00  0.72           O  
ATOM   4801  CB  LEU A 318      -1.981 -23.190  13.327  1.00  0.72           C  
ATOM   4802  CG  LEU A 318      -1.252 -23.478  11.979  1.00  0.72           C  
ATOM   4803  CD1 LEU A 318      -0.625 -24.795  12.024  1.00  0.72           C  
ATOM   4804  CD2 LEU A 318      -2.255 -23.408  10.804  1.00  0.72           C  
ATOM   4805  H   LEU A 318      -0.495 -21.191  13.743  1.00  0.72           H  
ATOM   4806  HA  LEU A 318      -3.053 -21.608  12.452  1.00  0.72           H  
ATOM   4807 1HB  LEU A 318      -1.261 -23.321  14.139  1.00  0.72           H  
ATOM   4808 2HB  LEU A 318      -2.781 -23.894  13.452  1.00  0.72           H  
ATOM   4809  HG  LEU A 318      -0.465 -22.733  11.828  1.00  0.72           H  
ATOM   4810 1HD1 LEU A 318      -0.126 -24.953  11.085  1.00  0.72           H  
ATOM   4811 2HD1 LEU A 318       0.096 -24.829  12.842  1.00  0.72           H  
ATOM   4812 3HD1 LEU A 318      -1.382 -25.546  12.170  1.00  0.72           H  
ATOM   4813 1HD2 LEU A 318      -1.727 -23.604   9.870  1.00  0.72           H  
ATOM   4814 2HD2 LEU A 318      -3.036 -24.152  10.934  1.00  0.72           H  
ATOM   4815 3HD2 LEU A 318      -2.705 -22.415  10.764  1.00  0.72           H  
ATOM   4816  N   GLU A 319      -3.023 -21.120  15.706  1.00  0.77           N  
ATOM   4817  CA  GLU A 319      -3.905 -20.798  16.836  1.00  0.77           C  
ATOM   4818  C   GLU A 319      -4.822 -19.635  16.493  1.00  0.77           C  
ATOM   4819  O   GLU A 319      -5.981 -19.594  16.906  1.00  0.77           O  
ATOM   4820  CB  GLU A 319      -3.119 -20.462  18.108  1.00  0.77           C  
ATOM   4821  CG  GLU A 319      -2.441 -21.641  18.799  1.00  0.77           C  
ATOM   4822  CD  GLU A 319      -1.619 -21.210  20.003  1.00  0.77           C  
ATOM   4823  OE1 GLU A 319      -1.344 -20.037  20.129  1.00  0.77           O  
ATOM   4824  OE2 GLU A 319      -1.299 -22.051  20.810  1.00  0.77           O  
ATOM   4825  H   GLU A 319      -2.018 -21.101  15.840  1.00  0.77           H  
ATOM   4826  HA  GLU A 319      -4.525 -21.652  17.052  1.00  0.77           H  
ATOM   4827 1HB  GLU A 319      -2.342 -19.739  17.860  1.00  0.77           H  
ATOM   4828 2HB  GLU A 319      -3.784 -19.988  18.827  1.00  0.77           H  
ATOM   4829 1HG  GLU A 319      -3.205 -22.346  19.124  1.00  0.77           H  
ATOM   4830 2HG  GLU A 319      -1.806 -22.147  18.086  1.00  0.77           H  
ATOM   4831  N   SER A 320      -4.300 -18.692  15.716  1.00  0.84           N  
ATOM   4832  CA  SER A 320      -5.048 -17.523  15.298  1.00  0.84           C  
ATOM   4833  C   SER A 320      -5.851 -17.764  14.011  1.00  0.84           C  
ATOM   4834  O   SER A 320      -6.581 -16.871  13.559  1.00  0.84           O  
ATOM   4835  CB  SER A 320      -4.082 -16.379  15.060  1.00  0.84           C  
ATOM   4836  OG  SER A 320      -3.394 -16.042  16.236  1.00  0.84           O  
ATOM   4837  H   SER A 320      -3.319 -18.768  15.440  1.00  0.84           H  
ATOM   4838  HA  SER A 320      -5.740 -17.256  16.096  1.00  0.84           H  
ATOM   4839 1HB  SER A 320      -3.365 -16.669  14.287  1.00  0.84           H  
ATOM   4840 2HB  SER A 320      -4.631 -15.515  14.694  1.00  0.84           H  
ATOM   4841  HG  SER A 320      -2.722 -16.740  16.349  1.00  0.84           H  
ATOM   4842  N   PHE A 321      -5.710 -18.946  13.399  1.00  0.94           N  
ATOM   4843  CA  PHE A 321      -6.349 -19.214  12.122  1.00  0.94           C  
ATOM   4844  C   PHE A 321      -7.838 -19.433  12.266  1.00  0.94           C  
ATOM   4845  O   PHE A 321      -8.299 -20.275  13.050  1.00  0.94           O  
ATOM   4846  CB  PHE A 321      -5.741 -20.432  11.436  1.00  0.94           C  
ATOM   4847  CG  PHE A 321      -6.281 -20.667  10.082  1.00  0.94           C  
ATOM   4848  CD1 PHE A 321      -5.859 -19.868   9.033  1.00  0.94           C  
ATOM   4849  CD2 PHE A 321      -7.224 -21.650   9.840  1.00  0.94           C  
ATOM   4850  CE1 PHE A 321      -6.351 -20.048   7.774  1.00  0.94           C  
ATOM   4851  CE2 PHE A 321      -7.724 -21.826   8.573  1.00  0.94           C  
ATOM   4852  CZ  PHE A 321      -7.279 -21.022   7.536  1.00  0.94           C  
ATOM   4853  H   PHE A 321      -5.159 -19.686  13.822  1.00  0.94           H  
ATOM   4854  HA  PHE A 321      -6.194 -18.349  11.476  1.00  0.94           H  
ATOM   4855 1HB  PHE A 321      -4.667 -20.296  11.352  1.00  0.94           H  
ATOM   4856 2HB  PHE A 321      -5.915 -21.323  12.038  1.00  0.94           H  
ATOM   4857  HD1 PHE A 321      -5.120 -19.087   9.222  1.00  0.94           H  
ATOM   4858  HD2 PHE A 321      -7.571 -22.275  10.662  1.00  0.94           H  
ATOM   4859  HE1 PHE A 321      -6.004 -19.416   6.973  1.00  0.94           H  
ATOM   4860  HE2 PHE A 321      -8.469 -22.595   8.387  1.00  0.94           H  
ATOM   4861  HZ  PHE A 321      -7.661 -21.160   6.535  1.00  0.94           H  
ATOM   4862  N   GLN A 322      -8.574 -18.675  11.464  1.00  1.05           N  
ATOM   4863  CA  GLN A 322     -10.024 -18.690  11.402  1.00  1.05           C  
ATOM   4864  C   GLN A 322     -10.424 -19.378  10.107  1.00  1.05           C  
ATOM   4865  O   GLN A 322      -9.639 -19.407   9.164  1.00  1.05           O  
ATOM   4866  CB  GLN A 322     -10.555 -17.252  11.339  1.00  1.05           C  
ATOM   4867  CG  GLN A 322     -10.030 -16.297  12.419  1.00  1.05           C  
ATOM   4868  CD  GLN A 322     -10.391 -16.635  13.843  1.00  1.05           C  
ATOM   4869  OE1 GLN A 322     -11.567 -16.763  14.207  1.00  1.05           O  
ATOM   4870  NE2 GLN A 322      -9.361 -16.751  14.676  1.00  1.05           N  
ATOM   4871  H   GLN A 322      -8.086 -18.026  10.863  1.00  1.05           H  
ATOM   4872  HA  GLN A 322     -10.433 -19.237  12.251  1.00  1.05           H  
ATOM   4873 1HB  GLN A 322     -10.312 -16.825  10.364  1.00  1.05           H  
ATOM   4874 2HB  GLN A 322     -11.642 -17.273  11.414  1.00  1.05           H  
ATOM   4875 1HG  GLN A 322      -8.940 -16.282  12.354  1.00  1.05           H  
ATOM   4876 2HG  GLN A 322     -10.418 -15.302  12.206  1.00  1.05           H  
ATOM   4877 1HE2 GLN A 322      -9.516 -16.936  15.645  1.00  1.05           H  
ATOM   4878 2HE2 GLN A 322      -8.406 -16.631  14.323  1.00  1.05           H  
ATOM   4879  N   GLY A 323     -11.656 -19.855   9.988  1.00  1.16           N  
ATOM   4880  CA  GLY A 323     -12.039 -20.381   8.678  1.00  1.16           C  
ATOM   4881  C   GLY A 323     -11.890 -19.218   7.698  1.00  1.16           C  
ATOM   4882  O   GLY A 323     -12.102 -18.066   8.087  1.00  1.16           O  
ATOM   4883  H   GLY A 323     -12.302 -19.854  10.769  1.00  1.16           H  
ATOM   4884 1HA  GLY A 323     -11.385 -21.207   8.394  1.00  1.16           H  
ATOM   4885 2HA  GLY A 323     -13.068 -20.742   8.695  1.00  1.16           H  
ATOM   4886  N   THR A 324     -11.581 -19.489   6.422  1.00  1.24           N  
ATOM   4887  CA  THR A 324     -11.321 -18.417   5.440  1.00  1.24           C  
ATOM   4888  C   THR A 324     -12.561 -17.675   4.931  1.00  1.24           C  
ATOM   4889  O   THR A 324     -12.817 -17.608   3.736  1.00  1.24           O  
ATOM   4890  CB  THR A 324     -10.557 -18.983   4.225  1.00  1.24           C  
ATOM   4891  OG1 THR A 324     -11.303 -20.049   3.626  1.00  1.24           O  
ATOM   4892  CG2 THR A 324      -9.222 -19.523   4.664  1.00  1.24           C  
ATOM   4893  H   THR A 324     -11.467 -20.451   6.140  1.00  1.24           H  
ATOM   4894  HA  THR A 324     -10.676 -17.682   5.923  1.00  1.24           H  
ATOM   4895  HB  THR A 324     -10.409 -18.191   3.491  1.00  1.24           H  
ATOM   4896  HG1 THR A 324     -12.119 -19.701   3.262  1.00  1.24           H  
ATOM   4897 1HG2 THR A 324      -8.691 -19.908   3.808  1.00  1.24           H  
ATOM   4898 2HG2 THR A 324      -8.635 -18.748   5.127  1.00  1.24           H  
ATOM   4899 3HG2 THR A 324      -9.392 -20.319   5.381  1.00  1.24           H  
ATOM   4900  N   GLY A 325     -13.344 -17.153   5.862  1.00  1.28           N  
ATOM   4901  CA  GLY A 325     -14.540 -16.350   5.626  1.00  1.28           C  
ATOM   4902  C   GLY A 325     -15.790 -17.177   5.415  1.00  1.28           C  
ATOM   4903  O   GLY A 325     -16.900 -16.651   5.424  1.00  1.28           O  
ATOM   4904  H   GLY A 325     -13.046 -17.290   6.819  1.00  1.28           H  
ATOM   4905 1HA  GLY A 325     -14.701 -15.713   6.485  1.00  1.28           H  
ATOM   4906 2HA  GLY A 325     -14.381 -15.701   4.767  1.00  1.28           H  
ATOM   4907  N   ARG A 326     -15.607 -18.467   5.200  1.00  1.26           N  
ATOM   4908  CA  ARG A 326     -16.693 -19.396   4.924  1.00  1.26           C  
ATOM   4909  C   ARG A 326     -16.277 -20.791   5.410  1.00  1.26           C  
ATOM   4910  O   ARG A 326     -15.180 -20.981   5.929  1.00  1.26           O  
ATOM   4911  CB  ARG A 326     -17.052 -19.421   3.428  1.00  1.26           C  
ATOM   4912  CG  ARG A 326     -17.555 -18.055   2.782  1.00  1.26           C  
ATOM   4913  CD  ARG A 326     -18.921 -17.628   3.264  1.00  1.26           C  
ATOM   4914  NE  ARG A 326     -19.446 -16.406   2.563  1.00  1.26           N  
ATOM   4915  CZ  ARG A 326     -19.230 -15.130   2.946  1.00  1.26           C  
ATOM   4916  NH1 ARG A 326     -18.498 -14.848   4.002  1.00  1.26           N  
ATOM   4917  NH2 ARG A 326     -19.772 -14.141   2.248  1.00  1.26           N  
ATOM   4918  H   ARG A 326     -14.662 -18.816   5.209  1.00  1.26           H  
ATOM   4919  HA  ARG A 326     -17.581 -19.085   5.480  1.00  1.26           H  
ATOM   4920 1HB  ARG A 326     -16.185 -19.751   2.858  1.00  1.26           H  
ATOM   4921 2HB  ARG A 326     -17.844 -20.150   3.259  1.00  1.26           H  
ATOM   4922 1HG  ARG A 326     -16.853 -17.250   2.930  1.00  1.26           H  
ATOM   4923 2HG  ARG A 326     -17.653 -18.221   1.714  1.00  1.26           H  
ATOM   4924 1HD  ARG A 326     -19.614 -18.434   3.100  1.00  1.26           H  
ATOM   4925 2HD  ARG A 326     -18.906 -17.420   4.326  1.00  1.26           H  
ATOM   4926  HE  ARG A 326     -20.021 -16.541   1.734  1.00  1.26           H  
ATOM   4927 1HH1 ARG A 326     -18.060 -15.598   4.553  1.00  1.26           H  
ATOM   4928 2HH1 ARG A 326     -18.357 -13.894   4.278  1.00  1.26           H  
ATOM   4929 1HH2 ARG A 326     -20.345 -14.347   1.440  1.00  1.26           H  
ATOM   4930 2HH2 ARG A 326     -19.621 -13.188   2.533  1.00  1.26           H  
ATOM   4931  N   ARG A 327     -17.178 -21.753   5.276  1.00  1.18           N  
ATOM   4932  CA  ARG A 327     -17.028 -23.206   5.567  1.00  1.18           C  
ATOM   4933  C   ARG A 327     -17.286 -23.515   7.029  1.00  1.18           C  
ATOM   4934  O   ARG A 327     -18.035 -24.427   7.365  1.00  1.18           O  
ATOM   4935  CB  ARG A 327     -15.649 -23.735   5.151  1.00  1.18           C  
ATOM   4936  CG  ARG A 327     -15.358 -23.658   3.635  1.00  1.18           C  
ATOM   4937  CD  ARG A 327     -16.138 -24.695   2.880  1.00  1.18           C  
ATOM   4938  NE  ARG A 327     -15.900 -24.632   1.444  1.00  1.18           N  
ATOM   4939  CZ  ARG A 327     -14.821 -25.158   0.835  1.00  1.18           C  
ATOM   4940  NH1 ARG A 327     -13.894 -25.742   1.562  1.00  1.18           N  
ATOM   4941  NH2 ARG A 327     -14.701 -25.073  -0.479  1.00  1.18           N  
ATOM   4942  H   ARG A 327     -18.097 -21.450   4.981  1.00  1.18           H  
ATOM   4943  HA  ARG A 327     -17.739 -23.760   4.968  1.00  1.18           H  
ATOM   4944 1HB  ARG A 327     -14.842 -23.283   5.704  1.00  1.18           H  
ATOM   4945 2HB  ARG A 327     -15.623 -24.800   5.398  1.00  1.18           H  
ATOM   4946 1HG  ARG A 327     -15.633 -22.680   3.249  1.00  1.18           H  
ATOM   4947 2HG  ARG A 327     -14.294 -23.833   3.460  1.00  1.18           H  
ATOM   4948 1HD  ARG A 327     -15.859 -25.689   3.230  1.00  1.18           H  
ATOM   4949 2HD  ARG A 327     -17.203 -24.546   3.051  1.00  1.18           H  
ATOM   4950  HE  ARG A 327     -16.618 -24.210   0.856  1.00  1.18           H  
ATOM   4951 1HH1 ARG A 327     -14.002 -25.792   2.568  1.00  1.18           H  
ATOM   4952 2HH1 ARG A 327     -13.051 -26.143   1.134  1.00  1.18           H  
ATOM   4953 1HH2 ARG A 327     -15.422 -24.610  -1.022  1.00  1.18           H  
ATOM   4954 2HH2 ARG A 327     -13.897 -25.451  -0.944  1.00  1.18           H  
ATOM   4955  N   PHE A 328     -16.751 -22.689   7.892  1.00  1.07           N  
ATOM   4956  CA  PHE A 328     -17.068 -22.768   9.300  1.00  1.07           C  
ATOM   4957  C   PHE A 328     -17.265 -21.380   9.873  1.00  1.07           C  
ATOM   4958  O   PHE A 328     -16.870 -21.105  11.012  1.00  1.07           O  
ATOM   4959  CB  PHE A 328     -16.001 -23.534  10.057  1.00  1.07           C  
ATOM   4960  CG  PHE A 328     -15.856 -24.964   9.607  1.00  1.07           C  
ATOM   4961  CD1 PHE A 328     -14.876 -25.344   8.708  1.00  1.07           C  
ATOM   4962  CD2 PHE A 328     -16.718 -25.926  10.080  1.00  1.07           C  
ATOM   4963  CE1 PHE A 328     -14.780 -26.663   8.297  1.00  1.07           C  
ATOM   4964  CE2 PHE A 328     -16.614 -27.230   9.679  1.00  1.07           C  
ATOM   4965  CZ  PHE A 328     -15.654 -27.601   8.786  1.00  1.07           C  
ATOM   4966  H   PHE A 328     -16.107 -21.988   7.531  1.00  1.07           H  
ATOM   4967  HA  PHE A 328     -18.008 -23.307   9.413  1.00  1.07           H  
ATOM   4968 1HB  PHE A 328     -15.037 -23.036   9.940  1.00  1.07           H  
ATOM   4969 2HB  PHE A 328     -16.250 -23.530  11.116  1.00  1.07           H  
ATOM   4970  HD1 PHE A 328     -14.187 -24.594   8.318  1.00  1.07           H  
ATOM   4971  HD2 PHE A 328     -17.495 -25.638  10.785  1.00  1.07           H  
ATOM   4972  HE1 PHE A 328     -14.017 -26.961   7.576  1.00  1.07           H  
ATOM   4973  HE2 PHE A 328     -17.306 -27.962  10.065  1.00  1.07           H  
ATOM   4974  HZ  PHE A 328     -15.589 -28.637   8.458  1.00  1.07           H  
ATOM   4975  N   ASP A 329     -17.842 -20.462   9.105  1.00  0.95           N  
ATOM   4976  CA  ASP A 329     -17.903 -19.140   9.682  1.00  0.95           C  
ATOM   4977  C   ASP A 329     -19.095 -19.079  10.610  1.00  0.95           C  
ATOM   4978  O   ASP A 329     -20.251 -19.035  10.191  1.00  0.95           O  
ATOM   4979  CB  ASP A 329     -17.923 -18.017   8.623  1.00  0.95           C  
ATOM   4980  CG  ASP A 329     -17.841 -16.546   9.264  1.00  0.95           C  
ATOM   4981  OD1 ASP A 329     -18.023 -16.434  10.436  1.00  0.95           O  
ATOM   4982  OD2 ASP A 329     -17.539 -15.578   8.576  1.00  0.95           O  
ATOM   4983  H   ASP A 329     -18.231 -20.664   8.181  1.00  0.95           H  
ATOM   4984  HA  ASP A 329     -17.009 -18.979  10.282  1.00  0.95           H  
ATOM   4985 1HB  ASP A 329     -17.073 -18.146   7.954  1.00  0.95           H  
ATOM   4986 2HB  ASP A 329     -18.814 -18.094   8.021  1.00  0.95           H  
ATOM   4987  N   GLN A 330     -18.809 -19.169  11.894  1.00  0.85           N  
ATOM   4988  CA  GLN A 330     -19.860 -19.106  12.894  1.00  0.85           C  
ATOM   4989  C   GLN A 330     -20.277 -17.648  13.030  1.00  0.85           C  
ATOM   4990  O   GLN A 330     -19.497 -16.812  13.489  1.00  0.85           O  
ATOM   4991  CB  GLN A 330     -19.374 -19.656  14.241  1.00  0.85           C  
ATOM   4992  CG  GLN A 330     -20.430 -19.684  15.316  1.00  0.85           C  
ATOM   4993  CD  GLN A 330     -19.897 -20.237  16.630  1.00  0.85           C  
ATOM   4994  OE1 GLN A 330     -19.167 -21.231  16.676  1.00  0.85           O  
ATOM   4995  NE2 GLN A 330     -20.260 -19.581  17.724  1.00  0.85           N  
ATOM   4996  H   GLN A 330     -17.833 -19.299  12.140  1.00  0.85           H  
ATOM   4997  HA  GLN A 330     -20.720 -19.673  12.555  1.00  0.85           H  
ATOM   4998 1HB  GLN A 330     -19.009 -20.675  14.101  1.00  0.85           H  
ATOM   4999 2HB  GLN A 330     -18.541 -19.054  14.597  1.00  0.85           H  
ATOM   5000 1HG  GLN A 330     -20.787 -18.668  15.488  1.00  0.85           H  
ATOM   5001 2HG  GLN A 330     -21.256 -20.314  14.979  1.00  0.85           H  
ATOM   5002 1HE2 GLN A 330     -19.947 -19.890  18.622  1.00  0.85           H  
ATOM   5003 2HE2 GLN A 330     -20.850 -18.781  17.654  1.00  0.85           H  
ATOM   5004  N   LEU A 331     -21.503 -17.338  12.618  1.00  0.77           N  
ATOM   5005  CA  LEU A 331     -21.971 -15.956  12.618  1.00  0.77           C  
ATOM   5006  C   LEU A 331     -22.398 -15.562  14.014  1.00  0.77           C  
ATOM   5007  O   LEU A 331     -22.205 -14.423  14.441  1.00  0.77           O  
ATOM   5008  CB  LEU A 331     -23.140 -15.770  11.637  1.00  0.77           C  
ATOM   5009  CG  LEU A 331     -22.742 -15.459  10.180  1.00  0.77           C  
ATOM   5010  CD1 LEU A 331     -21.939 -16.595   9.653  1.00  0.77           C  
ATOM   5011  CD2 LEU A 331     -23.978 -15.241   9.338  1.00  0.77           C  
ATOM   5012  H   LEU A 331     -22.117 -18.079  12.292  1.00  0.77           H  
ATOM   5013  HA  LEU A 331     -21.149 -15.312  12.309  1.00  0.77           H  
ATOM   5014 1HB  LEU A 331     -23.733 -16.685  11.630  1.00  0.77           H  
ATOM   5015 2HB  LEU A 331     -23.771 -14.958  11.996  1.00  0.77           H  
ATOM   5016  HG  LEU A 331     -22.118 -14.566  10.150  1.00  0.77           H  
ATOM   5017 1HD1 LEU A 331     -21.634 -16.382   8.632  1.00  0.77           H  
ATOM   5018 2HD1 LEU A 331     -21.051 -16.710  10.272  1.00  0.77           H  
ATOM   5019 3HD1 LEU A 331     -22.528 -17.513   9.681  1.00  0.77           H  
ATOM   5020 1HD2 LEU A 331     -23.690 -15.033   8.306  1.00  0.77           H  
ATOM   5021 2HD2 LEU A 331     -24.591 -16.130   9.372  1.00  0.77           H  
ATOM   5022 3HD2 LEU A 331     -24.535 -14.406   9.721  1.00  0.77           H  
ATOM   5023  N   GLY A 332     -22.973 -16.517  14.733  1.00  0.73           N  
ATOM   5024  CA  GLY A 332     -23.381 -16.224  16.101  1.00  0.73           C  
ATOM   5025  C   GLY A 332     -24.539 -17.050  16.618  1.00  0.73           C  
ATOM   5026  O   GLY A 332     -25.132 -17.858  15.897  1.00  0.73           O  
ATOM   5027  H   GLY A 332     -23.122 -17.428  14.296  1.00  0.73           H  
ATOM   5028 1HA  GLY A 332     -22.524 -16.364  16.759  1.00  0.73           H  
ATOM   5029 2HA  GLY A 332     -23.648 -15.169  16.170  1.00  0.73           H  
ATOM   5030  N   GLU A 333     -24.832 -16.860  17.903  1.00  0.72           N  
ATOM   5031  CA  GLU A 333     -25.943 -17.552  18.538  1.00  0.72           C  
ATOM   5032  C   GLU A 333     -27.097 -16.582  18.674  1.00  0.72           C  
ATOM   5033  O   GLU A 333     -26.896 -15.432  19.072  1.00  0.72           O  
ATOM   5034  CB  GLU A 333     -25.548 -18.095  19.913  1.00  0.72           C  
ATOM   5035  CG  GLU A 333     -24.470 -19.183  19.893  1.00  0.72           C  
ATOM   5036  CD  GLU A 333     -24.153 -19.724  21.281  1.00  0.72           C  
ATOM   5037  OE1 GLU A 333     -24.717 -19.231  22.229  1.00  0.72           O  
ATOM   5038  OE2 GLU A 333     -23.351 -20.624  21.388  1.00  0.72           O  
ATOM   5039  H   GLU A 333     -24.293 -16.195  18.441  1.00  0.72           H  
ATOM   5040  HA  GLU A 333     -26.269 -18.371  17.911  1.00  0.72           H  
ATOM   5041 1HB  GLU A 333     -25.191 -17.277  20.538  1.00  0.72           H  
ATOM   5042 2HB  GLU A 333     -26.433 -18.514  20.398  1.00  0.72           H  
ATOM   5043 1HG  GLU A 333     -24.819 -20.000  19.272  1.00  0.72           H  
ATOM   5044 2HG  GLU A 333     -23.563 -18.783  19.442  1.00  0.72           H  
ATOM   5045  N   PHE A 334     -28.300 -17.048  18.381  1.00  0.74           N  
ATOM   5046  CA  PHE A 334     -29.451 -16.185  18.469  1.00  0.74           C  
ATOM   5047  C   PHE A 334     -30.520 -16.806  19.363  1.00  0.74           C  
ATOM   5048  O   PHE A 334     -30.659 -18.024  19.392  1.00  0.74           O  
ATOM   5049  CB  PHE A 334     -29.984 -15.984  17.057  1.00  0.74           C  
ATOM   5050  CG  PHE A 334     -28.939 -15.374  16.174  1.00  0.74           C  
ATOM   5051  CD1 PHE A 334     -28.113 -16.174  15.393  1.00  0.74           C  
ATOM   5052  CD2 PHE A 334     -28.726 -14.018  16.172  1.00  0.74           C  
ATOM   5053  CE1 PHE A 334     -27.114 -15.607  14.630  1.00  0.74           C  
ATOM   5054  CE2 PHE A 334     -27.728 -13.456  15.406  1.00  0.74           C  
ATOM   5055  CZ  PHE A 334     -26.921 -14.260  14.639  1.00  0.74           C  
ATOM   5056  H   PHE A 334     -28.397 -18.000  18.043  1.00  0.74           H  
ATOM   5057  HA  PHE A 334     -29.119 -15.229  18.845  1.00  0.74           H  
ATOM   5058 1HB  PHE A 334     -30.261 -16.939  16.644  1.00  0.74           H  
ATOM   5059 2HB  PHE A 334     -30.870 -15.343  17.063  1.00  0.74           H  
ATOM   5060  HD1 PHE A 334     -28.252 -17.261  15.397  1.00  0.74           H  
ATOM   5061  HD2 PHE A 334     -29.355 -13.388  16.796  1.00  0.74           H  
ATOM   5062  HE1 PHE A 334     -26.470 -16.225  14.036  1.00  0.74           H  
ATOM   5063  HE2 PHE A 334     -27.574 -12.378  15.415  1.00  0.74           H  
ATOM   5064  HZ  PHE A 334     -26.125 -13.825  14.044  1.00  0.74           H  
ATOM   5065  N   PRO A 335     -31.279 -16.024  20.135  1.00  0.79           N  
ATOM   5066  CA  PRO A 335     -32.416 -16.497  20.898  1.00  0.79           C  
ATOM   5067  C   PRO A 335     -33.461 -17.093  19.980  1.00  0.79           C  
ATOM   5068  O   PRO A 335     -33.731 -16.547  18.914  1.00  0.79           O  
ATOM   5069  CB  PRO A 335     -32.946 -15.210  21.546  1.00  0.79           C  
ATOM   5070  CG  PRO A 335     -31.747 -14.290  21.607  1.00  0.79           C  
ATOM   5071  CD  PRO A 335     -30.942 -14.605  20.360  1.00  0.79           C  
ATOM   5072  HA  PRO A 335     -32.102 -17.223  21.652  1.00  0.79           H  
ATOM   5073 1HB  PRO A 335     -33.775 -14.803  20.951  1.00  0.79           H  
ATOM   5074 2HB  PRO A 335     -33.357 -15.439  22.542  1.00  0.79           H  
ATOM   5075 1HG  PRO A 335     -32.082 -13.241  21.644  1.00  0.79           H  
ATOM   5076 2HG  PRO A 335     -31.181 -14.473  22.532  1.00  0.79           H  
ATOM   5077 1HD  PRO A 335     -31.245 -13.985  19.501  1.00  0.79           H  
ATOM   5078 2HD  PRO A 335     -29.885 -14.473  20.636  1.00  0.79           H  
ATOM   5079  N   THR A 336     -34.121 -18.142  20.452  1.00  0.85           N  
ATOM   5080  CA  THR A 336     -35.239 -18.733  19.720  1.00  0.85           C  
ATOM   5081  C   THR A 336     -36.558 -18.178  20.258  1.00  0.85           C  
ATOM   5082  O   THR A 336     -37.625 -18.338  19.651  1.00  0.85           O  
ATOM   5083  CB  THR A 336     -35.226 -20.267  19.758  1.00  0.85           C  
ATOM   5084  OG1 THR A 336     -34.034 -20.744  19.107  1.00  0.85           O  
ATOM   5085  CG2 THR A 336     -36.488 -20.817  19.027  1.00  0.85           C  
ATOM   5086  H   THR A 336     -33.812 -18.572  21.323  1.00  0.85           H  
ATOM   5087  HA  THR A 336     -35.147 -18.447  18.678  1.00  0.85           H  
ATOM   5088  HB  THR A 336     -35.225 -20.609  20.798  1.00  0.85           H  
ATOM   5089  HG1 THR A 336     -33.967 -21.711  19.231  1.00  0.85           H  
ATOM   5090 1HG2 THR A 336     -36.481 -21.898  19.052  1.00  0.85           H  
ATOM   5091 2HG2 THR A 336     -37.382 -20.451  19.531  1.00  0.85           H  
ATOM   5092 3HG2 THR A 336     -36.492 -20.484  17.990  1.00  0.85           H  
ATOM   5093  N   GLU A 337     -36.490 -17.519  21.405  1.00  0.91           N  
ATOM   5094  CA  GLU A 337     -37.668 -16.928  22.013  1.00  0.91           C  
ATOM   5095  C   GLU A 337     -37.663 -15.449  21.701  1.00  0.91           C  
ATOM   5096  O   GLU A 337     -37.053 -14.693  22.460  1.00  0.91           O  
ATOM   5097  CB  GLU A 337     -37.639 -17.105  23.531  1.00  0.91           C  
ATOM   5098  CG  GLU A 337     -38.839 -16.579  24.282  1.00  0.91           C  
ATOM   5099  CD  GLU A 337     -38.694 -16.763  25.792  1.00  0.91           C  
ATOM   5100  OE1 GLU A 337     -37.720 -17.352  26.211  1.00  0.91           O  
ATOM   5101  OE2 GLU A 337     -39.549 -16.306  26.516  1.00  0.91           O  
ATOM   5102  H   GLU A 337     -35.592 -17.434  21.857  1.00  0.91           H  
ATOM   5103  HA  GLU A 337     -38.567 -17.387  21.598  1.00  0.91           H  
ATOM   5104 1HB  GLU A 337     -37.567 -18.138  23.760  1.00  0.91           H  
ATOM   5105 2HB  GLU A 337     -36.751 -16.623  23.934  1.00  0.91           H  
ATOM   5106 1HG  GLU A 337     -38.968 -15.521  24.057  1.00  0.91           H  
ATOM   5107 2HG  GLU A 337     -39.725 -17.113  23.936  1.00  0.91           H  
ATOM   5108  N   PRO A 338     -38.487 -15.048  20.703  1.00  0.95           N  
ATOM   5109  CA  PRO A 338     -39.284 -14.369  19.625  1.00  0.95           C  
ATOM   5110  C   PRO A 338     -39.441 -15.205  18.352  1.00  0.95           C  
ATOM   5111  O   PRO A 338     -40.475 -15.123  17.693  1.00  0.95           O  
ATOM   5112  CB  PRO A 338     -38.650 -13.054  19.215  1.00  0.95           C  
ATOM   5113  CG  PRO A 338     -37.403 -13.185  19.466  1.00  0.95           C  
ATOM   5114  CD  PRO A 338     -37.394 -13.866  20.675  1.00  0.95           C  
ATOM   5115  HA  PRO A 338     -40.281 -14.164  20.040  1.00  0.95           H  
ATOM   5116 1HB  PRO A 338     -38.850 -12.863  18.151  1.00  0.95           H  
ATOM   5117 2HB  PRO A 338     -39.108 -12.226  19.775  1.00  0.95           H  
ATOM   5118 1HG  PRO A 338     -36.885 -13.722  18.664  1.00  0.95           H  
ATOM   5119 2HG  PRO A 338     -36.931 -12.197  19.544  1.00  0.95           H  
ATOM   5120 1HD  PRO A 338     -36.345 -14.263  20.683  1.00  0.95           H  
ATOM   5121 2HD  PRO A 338     -37.608 -13.074  21.435  1.00  0.95           H  
ATOM   5122  N   VAL A 339     -38.420 -15.975  17.976  1.00  0.96           N  
ATOM   5123  CA  VAL A 339     -38.435 -16.689  16.695  1.00  0.96           C  
ATOM   5124  C   VAL A 339     -39.530 -17.735  16.593  1.00  0.96           C  
ATOM   5125  O   VAL A 339     -40.282 -17.759  15.617  1.00  0.96           O  
ATOM   5126  CB  VAL A 339     -37.108 -17.425  16.498  1.00  0.96           C  
ATOM   5127  CG1 VAL A 339     -37.164 -18.293  15.281  1.00  0.96           C  
ATOM   5128  CG2 VAL A 339     -35.979 -16.436  16.451  1.00  0.96           C  
ATOM   5129  H   VAL A 339     -37.606 -16.059  18.569  1.00  0.96           H  
ATOM   5130  HA  VAL A 339     -38.568 -15.960  15.900  1.00  0.96           H  
ATOM   5131  HB  VAL A 339     -36.957 -18.080  17.318  1.00  0.96           H  
ATOM   5132 1HG1 VAL A 339     -36.222 -18.817  15.186  1.00  0.96           H  
ATOM   5133 2HG1 VAL A 339     -37.971 -19.012  15.374  1.00  0.96           H  
ATOM   5134 3HG1 VAL A 339     -37.331 -17.683  14.407  1.00  0.96           H  
ATOM   5135 1HG2 VAL A 339     -35.038 -16.967  16.348  1.00  0.96           H  
ATOM   5136 2HG2 VAL A 339     -36.103 -15.777  15.624  1.00  0.96           H  
ATOM   5137 3HG2 VAL A 339     -35.961 -15.858  17.375  1.00  0.96           H  
ATOM   5138  N   ASN A 340     -39.633 -18.585  17.610  1.00  0.95           N  
ATOM   5139  CA  ASN A 340     -40.663 -19.611  17.610  1.00  0.95           C  
ATOM   5140  C   ASN A 340     -41.309 -19.763  18.976  1.00  0.95           C  
ATOM   5141  O   ASN A 340     -42.044 -20.715  19.234  1.00  0.95           O  
ATOM   5142  CB  ASN A 340     -40.059 -20.912  17.129  1.00  0.95           C  
ATOM   5143  CG  ASN A 340     -41.088 -21.925  16.704  1.00  0.95           C  
ATOM   5144  OD1 ASN A 340     -42.196 -21.570  16.272  1.00  0.95           O  
ATOM   5145  ND2 ASN A 340     -40.732 -23.182  16.773  1.00  0.95           N  
ATOM   5146  H   ASN A 340     -38.960 -18.526  18.370  1.00  0.95           H  
ATOM   5147  HA  ASN A 340     -41.449 -19.313  16.915  1.00  0.95           H  
ATOM   5148 1HB  ASN A 340     -39.390 -20.708  16.309  1.00  0.95           H  
ATOM   5149 2HB  ASN A 340     -39.455 -21.349  17.928  1.00  0.95           H  
ATOM   5150 1HD2 ASN A 340     -41.374 -23.900  16.502  1.00  0.95           H  
ATOM   5151 2HD2 ASN A 340     -39.790 -23.430  17.070  1.00  0.95           H  
ATOM   5152  N   GLY A 341     -41.015 -18.821  19.860  1.00  0.91           N  
ATOM   5153  CA  GLY A 341     -41.592 -18.776  21.198  1.00  0.91           C  
ATOM   5154  C   GLY A 341     -40.934 -19.739  22.185  1.00  0.91           C  
ATOM   5155  O   GLY A 341     -41.292 -19.765  23.362  1.00  0.91           O  
ATOM   5156  H   GLY A 341     -40.389 -18.081  19.576  1.00  0.91           H  
ATOM   5157 1HA  GLY A 341     -41.509 -17.758  21.581  1.00  0.91           H  
ATOM   5158 2HA  GLY A 341     -42.656 -18.999  21.133  1.00  0.91           H  
ATOM   5159  N   GLN A 342     -39.987 -20.538  21.715  1.00  0.86           N  
ATOM   5160  CA  GLN A 342     -39.345 -21.503  22.584  1.00  0.86           C  
ATOM   5161  C   GLN A 342     -38.096 -20.901  23.210  1.00  0.86           C  
ATOM   5162  O   GLN A 342     -37.345 -20.227  22.513  1.00  0.86           O  
ATOM   5163  CB  GLN A 342     -38.994 -22.775  21.806  1.00  0.86           C  
ATOM   5164  CG  GLN A 342     -40.200 -23.553  21.306  1.00  0.86           C  
ATOM   5165  CD  GLN A 342     -39.785 -24.838  20.632  1.00  0.86           C  
ATOM   5166  OE1 GLN A 342     -38.757 -25.409  21.023  1.00  0.86           O  
ATOM   5167  NE2 GLN A 342     -40.560 -25.310  19.659  1.00  0.86           N  
ATOM   5168  H   GLN A 342     -39.730 -20.480  20.743  1.00  0.86           H  
ATOM   5169  HA  GLN A 342     -40.066 -21.764  23.349  1.00  0.86           H  
ATOM   5170 1HB  GLN A 342     -38.393 -22.510  20.935  1.00  0.86           H  
ATOM   5171 2HB  GLN A 342     -38.385 -23.434  22.425  1.00  0.86           H  
ATOM   5172 1HG  GLN A 342     -40.848 -23.792  22.149  1.00  0.86           H  
ATOM   5173 2HG  GLN A 342     -40.739 -22.938  20.576  1.00  0.86           H  
ATOM   5174 1HE2 GLN A 342     -40.318 -26.163  19.191  1.00  0.86           H  
ATOM   5175 2HE2 GLN A 342     -41.393 -24.814  19.401  1.00  0.86           H  
ATOM   5176  N   PRO A 343     -37.803 -21.190  24.485  1.00  0.82           N  
ATOM   5177  CA  PRO A 343     -36.649 -20.708  25.214  1.00  0.82           C  
ATOM   5178  C   PRO A 343     -35.399 -21.338  24.659  1.00  0.82           C  
ATOM   5179  O   PRO A 343     -35.462 -22.423  24.089  1.00  0.82           O  
ATOM   5180  CB  PRO A 343     -36.932 -21.161  26.644  1.00  0.82           C  
ATOM   5181  CG  PRO A 343     -37.827 -22.372  26.497  1.00  0.82           C  
ATOM   5182  CD  PRO A 343     -38.680 -22.081  25.277  1.00  0.82           C  
ATOM   5183  HA  PRO A 343     -36.600 -19.612  25.156  1.00  0.82           H  
ATOM   5184 1HB  PRO A 343     -35.986 -21.388  27.156  1.00  0.82           H  
ATOM   5185 2HB  PRO A 343     -37.409 -20.336  27.202  1.00  0.82           H  
ATOM   5186 1HG  PRO A 343     -37.212 -23.277  26.375  1.00  0.82           H  
ATOM   5187 2HG  PRO A 343     -38.424 -22.515  27.411  1.00  0.82           H  
ATOM   5188 1HD  PRO A 343     -38.878 -23.027  24.759  1.00  0.82           H  
ATOM   5189 2HD  PRO A 343     -39.604 -21.551  25.571  1.00  0.82           H  
ATOM   5190  N   GLY A 344     -34.265 -20.685  24.855  1.00  0.78           N  
ATOM   5191  CA  GLY A 344     -32.989 -21.212  24.390  1.00  0.78           C  
ATOM   5192  C   GLY A 344     -32.563 -20.532  23.095  1.00  0.78           C  
ATOM   5193  O   GLY A 344     -33.067 -19.447  22.773  1.00  0.78           O  
ATOM   5194  H   GLY A 344     -34.289 -19.794  25.332  1.00  0.78           H  
ATOM   5195 1HA  GLY A 344     -32.228 -21.044  25.153  1.00  0.78           H  
ATOM   5196 2HA  GLY A 344     -33.054 -22.286  24.248  1.00  0.78           H  
ATOM   5197  N   THR A 345     -31.565 -21.120  22.430  1.00  0.74           N  
ATOM   5198  CA  THR A 345     -30.898 -20.517  21.274  1.00  0.74           C  
ATOM   5199  C   THR A 345     -30.682 -21.416  20.045  1.00  0.74           C  
ATOM   5200  O   THR A 345     -30.828 -22.644  20.087  1.00  0.74           O  
ATOM   5201  CB  THR A 345     -29.509 -19.962  21.690  1.00  0.74           C  
ATOM   5202  OG1 THR A 345     -28.675 -21.045  22.141  1.00  0.74           O  
ATOM   5203  CG2 THR A 345     -29.611 -18.903  22.771  1.00  0.74           C  
ATOM   5204  H   THR A 345     -31.273 -22.048  22.734  1.00  0.74           H  
ATOM   5205  HA  THR A 345     -31.514 -19.684  20.946  1.00  0.74           H  
ATOM   5206  HB  THR A 345     -29.037 -19.508  20.817  1.00  0.74           H  
ATOM   5207  HG1 THR A 345     -27.779 -20.718  22.291  1.00  0.74           H  
ATOM   5208 1HG2 THR A 345     -28.611 -18.540  23.008  1.00  0.74           H  
ATOM   5209 2HG2 THR A 345     -30.210 -18.083  22.416  1.00  0.74           H  
ATOM   5210 3HG2 THR A 345     -30.061 -19.321  23.664  1.00  0.74           H  
ATOM   5211  N   ALA A 346     -30.243 -20.769  18.967  1.00  0.73           N  
ATOM   5212  CA  ALA A 346     -29.844 -21.461  17.756  1.00  0.73           C  
ATOM   5213  C   ALA A 346     -28.568 -20.820  17.219  1.00  0.73           C  
ATOM   5214  O   ALA A 346     -28.429 -19.596  17.194  1.00  0.73           O  
ATOM   5215  CB  ALA A 346     -30.954 -21.409  16.717  1.00  0.73           C  
ATOM   5216  H   ALA A 346     -30.208 -19.755  19.010  1.00  0.73           H  
ATOM   5217  HA  ALA A 346     -29.631 -22.493  18.007  1.00  0.73           H  
ATOM   5218 1HB  ALA A 346     -30.638 -21.938  15.816  1.00  0.73           H  
ATOM   5219 2HB  ALA A 346     -31.855 -21.883  17.123  1.00  0.73           H  
ATOM   5220 3HB  ALA A 346     -31.164 -20.385  16.484  1.00  0.73           H  
ATOM   5221  N   MET A 347     -27.627 -21.645  16.779  1.00  0.73           N  
ATOM   5222  CA  MET A 347     -26.361 -21.118  16.267  1.00  0.73           C  
ATOM   5223  C   MET A 347     -26.334 -21.145  14.759  1.00  0.73           C  
ATOM   5224  O   MET A 347     -26.739 -22.129  14.160  1.00  0.73           O  
ATOM   5225  CB  MET A 347     -25.190 -21.902  16.831  1.00  0.73           C  
ATOM   5226  CG  MET A 347     -23.838 -21.375  16.428  1.00  0.73           C  
ATOM   5227  SD  MET A 347     -22.556 -22.331  17.146  1.00  0.73           S  
ATOM   5228  CE  MET A 347     -22.906 -23.714  16.176  1.00  0.73           C  
ATOM   5229  H   MET A 347     -27.792 -22.652  16.833  1.00  0.73           H  
ATOM   5230  HA  MET A 347     -26.260 -20.084  16.566  1.00  0.73           H  
ATOM   5231 1HB  MET A 347     -25.242 -21.901  17.917  1.00  0.73           H  
ATOM   5232 2HB  MET A 347     -25.263 -22.937  16.503  1.00  0.73           H  
ATOM   5233 1HG  MET A 347     -23.727 -21.405  15.345  1.00  0.73           H  
ATOM   5234 2HG  MET A 347     -23.730 -20.338  16.756  1.00  0.73           H  
ATOM   5235 1HE  MET A 347     -22.246 -24.500  16.394  1.00  0.73           H  
ATOM   5236 2HE  MET A 347     -23.919 -24.030  16.392  1.00  0.73           H  
ATOM   5237 3HE  MET A 347     -22.813 -23.453  15.133  1.00  0.73           H  
ATOM   5238  N   LEU A 348     -25.873 -20.064  14.151  1.00  0.75           N  
ATOM   5239  CA  LEU A 348     -25.812 -19.963  12.697  1.00  0.75           C  
ATOM   5240  C   LEU A 348     -24.384 -20.004  12.129  1.00  0.75           C  
ATOM   5241  O   LEU A 348     -23.516 -19.222  12.555  1.00  0.75           O  
ATOM   5242  CB  LEU A 348     -26.502 -18.671  12.291  1.00  0.75           C  
ATOM   5243  CG  LEU A 348     -26.537 -18.336  10.842  1.00  0.75           C  
ATOM   5244  CD1 LEU A 348     -27.376 -19.335  10.086  1.00  0.75           C  
ATOM   5245  CD2 LEU A 348     -27.098 -16.981  10.720  1.00  0.75           C  
ATOM   5246  H   LEU A 348     -25.565 -19.276  14.722  1.00  0.75           H  
ATOM   5247  HA  LEU A 348     -26.362 -20.801  12.274  1.00  0.75           H  
ATOM   5248 1HB  LEU A 348     -27.528 -18.687  12.663  1.00  0.75           H  
ATOM   5249 2HB  LEU A 348     -25.971 -17.869  12.775  1.00  0.75           H  
ATOM   5250  HG  LEU A 348     -25.526 -18.358  10.428  1.00  0.75           H  
ATOM   5251 1HD1 LEU A 348     -27.387 -19.055   9.044  1.00  0.75           H  
ATOM   5252 2HD1 LEU A 348     -26.947 -20.334  10.192  1.00  0.75           H  
ATOM   5253 3HD1 LEU A 348     -28.392 -19.333  10.478  1.00  0.75           H  
ATOM   5254 1HD2 LEU A 348     -27.124 -16.714   9.688  1.00  0.75           H  
ATOM   5255 2HD2 LEU A 348     -28.104 -16.958  11.134  1.00  0.75           H  
ATOM   5256 3HD2 LEU A 348     -26.468 -16.293  11.265  1.00  0.75           H  
ATOM   5257  N   VAL A 349     -24.160 -20.944  11.187  1.00  0.81           N  
ATOM   5258  CA  VAL A 349     -22.866 -21.155  10.514  1.00  0.81           C  
ATOM   5259  C   VAL A 349     -22.960 -21.069   8.966  1.00  0.81           C  
ATOM   5260  O   VAL A 349     -23.834 -21.691   8.351  1.00  0.81           O  
ATOM   5261  CB  VAL A 349     -22.289 -22.539  10.907  1.00  0.81           C  
ATOM   5262  CG1 VAL A 349     -20.944 -22.767  10.182  1.00  0.81           C  
ATOM   5263  CG2 VAL A 349     -22.128 -22.625  12.433  1.00  0.81           C  
ATOM   5264  H   VAL A 349     -24.938 -21.559  10.941  1.00  0.81           H  
ATOM   5265  HA  VAL A 349     -22.182 -20.385  10.854  1.00  0.81           H  
ATOM   5266  HB  VAL A 349     -22.978 -23.317  10.578  1.00  0.81           H  
ATOM   5267 1HG1 VAL A 349     -20.546 -23.746  10.444  1.00  0.81           H  
ATOM   5268 2HG1 VAL A 349     -21.087 -22.721   9.102  1.00  0.81           H  
ATOM   5269 3HG1 VAL A 349     -20.239 -21.995  10.487  1.00  0.81           H  
ATOM   5270 1HG2 VAL A 349     -21.737 -23.604  12.704  1.00  0.81           H  
ATOM   5271 2HG2 VAL A 349     -21.441 -21.860  12.774  1.00  0.81           H  
ATOM   5272 3HG2 VAL A 349     -23.097 -22.483  12.910  1.00  0.81           H  
ATOM   5273  N   ASP A 350     -22.062 -20.275   8.355  1.00  0.88           N  
ATOM   5274  CA  ASP A 350     -21.983 -20.063   6.893  1.00  0.88           C  
ATOM   5275  C   ASP A 350     -20.925 -20.953   6.189  1.00  0.88           C  
ATOM   5276  O   ASP A 350     -19.704 -20.830   6.406  1.00  0.88           O  
ATOM   5277  CB  ASP A 350     -21.753 -18.588   6.601  1.00  0.88           C  
ATOM   5278  CG  ASP A 350     -21.777 -18.189   5.125  1.00  0.88           C  
ATOM   5279  OD1 ASP A 350     -21.765 -19.040   4.285  1.00  0.88           O  
ATOM   5280  OD2 ASP A 350     -21.802 -17.014   4.855  1.00  0.88           O  
ATOM   5281  H   ASP A 350     -21.386 -19.790   8.946  1.00  0.88           H  
ATOM   5282  HA  ASP A 350     -22.954 -20.326   6.469  1.00  0.88           H  
ATOM   5283 1HB  ASP A 350     -22.516 -18.016   7.107  1.00  0.88           H  
ATOM   5284 2HB  ASP A 350     -20.805 -18.285   7.019  1.00  0.88           H  
ATOM   5285  N   ASP A 351     -21.401 -21.906   5.389  1.00  0.97           N  
ATOM   5286  CA  ASP A 351     -20.544 -22.916   4.788  1.00  0.97           C  
ATOM   5287  C   ASP A 351     -20.635 -23.197   3.280  1.00  0.97           C  
ATOM   5288  O   ASP A 351     -21.564 -23.845   2.826  1.00  0.97           O  
ATOM   5289  CB  ASP A 351     -20.774 -24.217   5.541  1.00  0.97           C  
ATOM   5290  CG  ASP A 351     -20.022 -25.390   5.012  1.00  0.97           C  
ATOM   5291  OD1 ASP A 351     -19.369 -25.288   4.019  1.00  0.97           O  
ATOM   5292  OD2 ASP A 351     -20.180 -26.429   5.566  1.00  0.97           O  
ATOM   5293  H   ASP A 351     -22.405 -21.960   5.213  1.00  0.97           H  
ATOM   5294  HA  ASP A 351     -19.557 -22.597   4.979  1.00  0.97           H  
ATOM   5295 1HB  ASP A 351     -20.460 -24.073   6.576  1.00  0.97           H  
ATOM   5296 2HB  ASP A 351     -21.831 -24.420   5.572  1.00  0.97           H  
ATOM   5297  N   TYR A 352     -19.638 -22.817   2.476  1.00  1.05           N  
ATOM   5298  CA  TYR A 352     -19.753 -23.116   1.040  1.00  1.05           C  
ATOM   5299  C   TYR A 352     -19.438 -24.582   0.689  1.00  1.05           C  
ATOM   5300  O   TYR A 352     -18.511 -24.883  -0.069  1.00  1.05           O  
ATOM   5301  CB  TYR A 352     -18.863 -22.202   0.202  1.00  1.05           C  
ATOM   5302  CG  TYR A 352     -19.367 -20.792   0.103  1.00  1.05           C  
ATOM   5303  CD1 TYR A 352     -20.438 -20.387   0.873  1.00  1.05           C  
ATOM   5304  CD2 TYR A 352     -18.771 -19.902  -0.779  1.00  1.05           C  
ATOM   5305  CE1 TYR A 352     -20.906 -19.117   0.779  1.00  1.05           C  
ATOM   5306  CE2 TYR A 352     -19.246 -18.612  -0.869  1.00  1.05           C  
ATOM   5307  CZ  TYR A 352     -20.307 -18.228  -0.086  1.00  1.05           C  
ATOM   5308  OH  TYR A 352     -20.761 -16.952  -0.112  1.00  1.05           O  
ATOM   5309  H   TYR A 352     -18.849 -22.315   2.838  1.00  1.05           H  
ATOM   5310  HA  TYR A 352     -20.783 -22.934   0.747  1.00  1.05           H  
ATOM   5311 1HB  TYR A 352     -17.862 -22.176   0.633  1.00  1.05           H  
ATOM   5312 2HB  TYR A 352     -18.779 -22.606  -0.808  1.00  1.05           H  
ATOM   5313  HD1 TYR A 352     -20.917 -21.075   1.558  1.00  1.05           H  
ATOM   5314  HD2 TYR A 352     -17.928 -20.220  -1.391  1.00  1.05           H  
ATOM   5315  HE1 TYR A 352     -21.748 -18.807   1.403  1.00  1.05           H  
ATOM   5316  HE2 TYR A 352     -18.775 -17.899  -1.547  1.00  1.05           H  
ATOM   5317  HH  TYR A 352     -20.538 -16.545  -0.957  1.00  1.05           H  
ATOM   5318  N   GLY A 353     -20.270 -25.487   1.197  1.00  1.10           N  
ATOM   5319  CA  GLY A 353     -20.185 -26.928   1.005  1.00  1.10           C  
ATOM   5320  C   GLY A 353     -20.758 -27.270  -0.355  1.00  1.10           C  
ATOM   5321  O   GLY A 353     -21.831 -27.845  -0.474  1.00  1.10           O  
ATOM   5322  H   GLY A 353     -20.986 -25.128   1.808  1.00  1.10           H  
ATOM   5323 1HA  GLY A 353     -19.146 -27.250   1.074  1.00  1.10           H  
ATOM   5324 2HA  GLY A 353     -20.740 -27.435   1.795  1.00  1.10           H  
ATOM   5325  N   HIS A 354     -20.037 -26.880  -1.389  1.00  1.12           N  
ATOM   5326  CA  HIS A 354     -20.467 -27.011  -2.782  1.00  1.12           C  
ATOM   5327  C   HIS A 354     -20.460 -28.454  -3.321  1.00  1.12           C  
ATOM   5328  O   HIS A 354     -20.951 -28.716  -4.420  1.00  1.12           O  
ATOM   5329  CB  HIS A 354     -19.561 -26.158  -3.666  1.00  1.12           C  
ATOM   5330  CG  HIS A 354     -18.182 -26.720  -3.868  1.00  1.12           C  
ATOM   5331  ND1 HIS A 354     -17.216 -26.712  -2.886  1.00  1.12           N  
ATOM   5332  CD2 HIS A 354     -17.619 -27.312  -4.948  1.00  1.12           C  
ATOM   5333  CE1 HIS A 354     -16.110 -27.274  -3.363  1.00  1.12           C  
ATOM   5334  NE2 HIS A 354     -16.335 -27.644  -4.610  1.00  1.12           N  
ATOM   5335  H   HIS A 354     -19.163 -26.401  -1.170  1.00  1.12           H  
ATOM   5336  HA  HIS A 354     -21.486 -26.633  -2.877  1.00  1.12           H  
ATOM   5337 1HB  HIS A 354     -20.012 -25.994  -4.610  1.00  1.12           H  
ATOM   5338 2HB  HIS A 354     -19.447 -25.179  -3.202  1.00  1.12           H  
ATOM   5339  HD2 HIS A 354     -18.090 -27.499  -5.910  1.00  1.12           H  
ATOM   5340  HE1 HIS A 354     -15.178 -27.411  -2.821  1.00  1.12           H  
ATOM   5341  HE2 HIS A 354     -15.673 -28.124  -5.258  1.00  1.12           H  
ATOM   5342  N   HIS A 355     -19.918 -29.380  -2.539  1.00  1.10           N  
ATOM   5343  CA  HIS A 355     -19.722 -30.769  -2.941  1.00  1.10           C  
ATOM   5344  C   HIS A 355     -19.875 -31.718  -1.742  1.00  1.10           C  
ATOM   5345  O   HIS A 355     -19.337 -31.422  -0.671  1.00  1.10           O  
ATOM   5346  CB  HIS A 355     -18.300 -30.895  -3.506  1.00  1.10           C  
ATOM   5347  CG  HIS A 355     -17.853 -32.274  -3.973  1.00  1.10           C  
ATOM   5348  ND1 HIS A 355     -17.441 -33.269  -3.092  1.00  1.10           N  
ATOM   5349  CD2 HIS A 355     -17.742 -32.810  -5.208  1.00  1.10           C  
ATOM   5350  CE1 HIS A 355     -17.087 -34.345  -3.786  1.00  1.10           C  
ATOM   5351  NE2 HIS A 355     -17.262 -34.093  -5.056  1.00  1.10           N  
ATOM   5352  H   HIS A 355     -19.584 -29.074  -1.639  1.00  1.10           H  
ATOM   5353  HA  HIS A 355     -20.429 -30.998  -3.725  1.00  1.10           H  
ATOM   5354 1HB  HIS A 355     -18.205 -30.226  -4.368  1.00  1.10           H  
ATOM   5355 2HB  HIS A 355     -17.617 -30.531  -2.760  1.00  1.10           H  
ATOM   5356  HD2 HIS A 355     -17.985 -32.319  -6.149  1.00  1.10           H  
ATOM   5357  HE1 HIS A 355     -16.717 -35.286  -3.382  1.00  1.10           H  
ATOM   5358  HE2 HIS A 355     -17.072 -34.749  -5.802  1.00  1.10           H  
ATOM   5359  N   PRO A 356     -20.501 -32.912  -1.920  1.00  1.06           N  
ATOM   5360  CA  PRO A 356     -20.771 -33.927  -0.907  1.00  1.06           C  
ATOM   5361  C   PRO A 356     -19.634 -34.264   0.048  1.00  1.06           C  
ATOM   5362  O   PRO A 356     -19.896 -34.550   1.215  1.00  1.06           O  
ATOM   5363  CB  PRO A 356     -21.047 -35.147  -1.788  1.00  1.06           C  
ATOM   5364  CG  PRO A 356     -21.670 -34.593  -3.024  1.00  1.06           C  
ATOM   5365  CD  PRO A 356     -20.999 -33.309  -3.280  1.00  1.06           C  
ATOM   5366  HA  PRO A 356     -21.675 -33.649  -0.352  1.00  1.06           H  
ATOM   5367 1HB  PRO A 356     -20.109 -35.686  -1.989  1.00  1.06           H  
ATOM   5368 2HB  PRO A 356     -21.713 -35.850  -1.270  1.00  1.06           H  
ATOM   5369 1HG  PRO A 356     -21.531 -35.306  -3.846  1.00  1.06           H  
ATOM   5370 2HG  PRO A 356     -22.713 -34.481  -2.905  1.00  1.06           H  
ATOM   5371 1HD  PRO A 356     -20.213 -33.463  -3.995  1.00  1.06           H  
ATOM   5372 2HD  PRO A 356     -21.777 -32.623  -3.642  1.00  1.06           H  
ATOM   5373  N   THR A 357     -18.380 -34.246  -0.400  1.00  1.01           N  
ATOM   5374  CA  THR A 357     -17.299 -34.571   0.526  1.00  1.01           C  
ATOM   5375  C   THR A 357     -17.153 -33.495   1.587  1.00  1.01           C  
ATOM   5376  O   THR A 357     -16.897 -33.793   2.757  1.00  1.01           O  
ATOM   5377  CB  THR A 357     -15.965 -34.844  -0.185  1.00  1.01           C  
ATOM   5378  OG1 THR A 357     -16.103 -35.994  -1.034  1.00  1.01           O  
ATOM   5379  CG2 THR A 357     -14.888 -35.091   0.811  1.00  1.01           C  
ATOM   5380  H   THR A 357     -18.149 -33.985  -1.360  1.00  1.01           H  
ATOM   5381  HA  THR A 357     -17.566 -35.495   1.041  1.00  1.01           H  
ATOM   5382  HB  THR A 357     -15.693 -33.981  -0.796  1.00  1.01           H  
ATOM   5383  HG1 THR A 357     -15.208 -36.299  -1.340  1.00  1.01           H  
ATOM   5384 1HG2 THR A 357     -13.949 -35.281   0.287  1.00  1.01           H  
ATOM   5385 2HG2 THR A 357     -14.786 -34.227   1.430  1.00  1.01           H  
ATOM   5386 3HG2 THR A 357     -15.145 -35.954   1.424  1.00  1.01           H  
ATOM   5387  N   GLU A 358     -17.250 -32.236   1.166  1.00  0.96           N  
ATOM   5388  CA  GLU A 358     -17.089 -31.136   2.091  1.00  0.96           C  
ATOM   5389  C   GLU A 358     -18.327 -31.054   2.951  1.00  0.96           C  
ATOM   5390  O   GLU A 358     -18.238 -30.816   4.154  1.00  0.96           O  
ATOM   5391  CB  GLU A 358     -16.840 -29.824   1.366  1.00  0.96           C  
ATOM   5392  CG  GLU A 358     -16.536 -28.644   2.282  1.00  0.96           C  
ATOM   5393  CD  GLU A 358     -15.216 -28.791   3.071  1.00  0.96           C  
ATOM   5394  OE1 GLU A 358     -14.398 -29.607   2.711  1.00  0.96           O  
ATOM   5395  OE2 GLU A 358     -15.055 -28.088   4.038  1.00  0.96           O  
ATOM   5396  H   GLU A 358     -17.521 -32.049   0.205  1.00  0.96           H  
ATOM   5397  HA  GLU A 358     -16.237 -31.336   2.738  1.00  0.96           H  
ATOM   5398 1HB  GLU A 358     -15.992 -29.949   0.741  1.00  0.96           H  
ATOM   5399 2HB  GLU A 358     -17.695 -29.573   0.730  1.00  0.96           H  
ATOM   5400 1HG  GLU A 358     -16.483 -27.741   1.673  1.00  0.96           H  
ATOM   5401 2HG  GLU A 358     -17.363 -28.523   2.985  1.00  0.96           H  
ATOM   5402  N   VAL A 359     -19.490 -31.289   2.335  1.00  0.92           N  
ATOM   5403  CA  VAL A 359     -20.735 -31.205   3.080  1.00  0.92           C  
ATOM   5404  C   VAL A 359     -20.709 -32.241   4.196  1.00  0.92           C  
ATOM   5405  O   VAL A 359     -21.022 -31.930   5.346  1.00  0.92           O  
ATOM   5406  CB  VAL A 359     -21.950 -31.444   2.166  1.00  0.92           C  
ATOM   5407  CG1 VAL A 359     -23.218 -31.544   3.016  1.00  0.92           C  
ATOM   5408  CG2 VAL A 359     -22.064 -30.331   1.179  1.00  0.92           C  
ATOM   5409  H   VAL A 359     -19.493 -31.491   1.333  1.00  0.92           H  
ATOM   5410  HA  VAL A 359     -20.814 -30.209   3.517  1.00  0.92           H  
ATOM   5411  HB  VAL A 359     -21.816 -32.373   1.641  1.00  0.92           H  
ATOM   5412 1HG1 VAL A 359     -24.083 -31.725   2.386  1.00  0.92           H  
ATOM   5413 2HG1 VAL A 359     -23.108 -32.348   3.723  1.00  0.92           H  
ATOM   5414 3HG1 VAL A 359     -23.362 -30.631   3.554  1.00  0.92           H  
ATOM   5415 1HG2 VAL A 359     -22.911 -30.494   0.524  1.00  0.92           H  
ATOM   5416 2HG2 VAL A 359     -22.201 -29.397   1.716  1.00  0.92           H  
ATOM   5417 3HG2 VAL A 359     -21.161 -30.276   0.586  1.00  0.92           H  
ATOM   5418  N   ASP A 360     -20.269 -33.459   3.869  1.00  0.88           N  
ATOM   5419  CA  ASP A 360     -20.147 -34.538   4.836  1.00  0.88           C  
ATOM   5420  C   ASP A 360     -19.197 -34.142   5.947  1.00  0.88           C  
ATOM   5421  O   ASP A 360     -19.526 -34.273   7.130  1.00  0.88           O  
ATOM   5422  CB  ASP A 360     -19.626 -35.806   4.140  1.00  0.88           C  
ATOM   5423  CG  ASP A 360     -19.539 -37.064   5.033  1.00  0.88           C  
ATOM   5424  OD1 ASP A 360     -20.564 -37.515   5.508  1.00  0.88           O  
ATOM   5425  OD2 ASP A 360     -18.442 -37.592   5.240  1.00  0.88           O  
ATOM   5426  H   ASP A 360     -20.029 -33.667   2.901  1.00  0.88           H  
ATOM   5427  HA  ASP A 360     -21.127 -34.734   5.268  1.00  0.88           H  
ATOM   5428 1HB  ASP A 360     -20.267 -36.029   3.291  1.00  0.88           H  
ATOM   5429 2HB  ASP A 360     -18.635 -35.602   3.732  1.00  0.88           H  
ATOM   5430  N   ALA A 361     -18.018 -33.623   5.582  1.00  0.86           N  
ATOM   5431  CA  ALA A 361     -17.048 -33.230   6.585  1.00  0.86           C  
ATOM   5432  C   ALA A 361     -17.618 -32.182   7.534  1.00  0.86           C  
ATOM   5433  O   ALA A 361     -17.369 -32.251   8.744  1.00  0.86           O  
ATOM   5434  CB  ALA A 361     -15.805 -32.693   5.906  1.00  0.86           C  
ATOM   5435  H   ALA A 361     -17.773 -33.534   4.595  1.00  0.86           H  
ATOM   5436  HA  ALA A 361     -16.789 -34.114   7.168  1.00  0.86           H  
ATOM   5437 1HB  ALA A 361     -15.056 -32.424   6.645  1.00  0.86           H  
ATOM   5438 2HB  ALA A 361     -15.418 -33.471   5.255  1.00  0.86           H  
ATOM   5439 3HB  ALA A 361     -16.062 -31.813   5.314  1.00  0.86           H  
ATOM   5440  N   THR A 362     -18.398 -31.231   7.006  1.00  0.84           N  
ATOM   5441  CA  THR A 362     -18.981 -30.212   7.860  1.00  0.84           C  
ATOM   5442  C   THR A 362     -20.071 -30.763   8.760  1.00  0.84           C  
ATOM   5443  O   THR A 362     -20.137 -30.392   9.929  1.00  0.84           O  
ATOM   5444  CB  THR A 362     -19.553 -29.026   7.117  1.00  0.84           C  
ATOM   5445  OG1 THR A 362     -18.540 -28.381   6.361  1.00  0.84           O  
ATOM   5446  CG2 THR A 362     -20.065 -28.074   8.197  1.00  0.84           C  
ATOM   5447  H   THR A 362     -18.557 -31.201   5.997  1.00  0.84           H  
ATOM   5448  HA  THR A 362     -18.191 -29.826   8.498  1.00  0.84           H  
ATOM   5449  HB  THR A 362     -20.359 -29.337   6.455  1.00  0.84           H  
ATOM   5450  HG1 THR A 362     -18.948 -27.607   5.913  1.00  0.84           H  
ATOM   5451 1HG2 THR A 362     -20.476 -27.200   7.747  1.00  0.84           H  
ATOM   5452 2HG2 THR A 362     -20.825 -28.574   8.788  1.00  0.84           H  
ATOM   5453 3HG2 THR A 362     -19.255 -27.785   8.838  1.00  0.84           H  
ATOM   5454  N   ILE A 363     -20.938 -31.632   8.231  1.00  0.83           N  
ATOM   5455  CA  ILE A 363     -22.009 -32.192   9.050  1.00  0.83           C  
ATOM   5456  C   ILE A 363     -21.406 -32.951  10.214  1.00  0.83           C  
ATOM   5457  O   ILE A 363     -21.838 -32.795  11.363  1.00  0.83           O  
ATOM   5458  CB  ILE A 363     -22.895 -33.167   8.244  1.00  0.83           C  
ATOM   5459  CG1 ILE A 363     -23.733 -32.427   7.201  1.00  0.83           C  
ATOM   5460  CG2 ILE A 363     -23.772 -34.009   9.162  1.00  0.83           C  
ATOM   5461  CD1 ILE A 363     -24.402 -33.369   6.206  1.00  0.83           C  
ATOM   5462  H   ILE A 363     -20.855 -31.894   7.247  1.00  0.83           H  
ATOM   5463  HA  ILE A 363     -22.624 -31.384   9.435  1.00  0.83           H  
ATOM   5464  HB  ILE A 363     -22.239 -33.842   7.685  1.00  0.83           H  
ATOM   5465 1HG1 ILE A 363     -24.502 -31.855   7.703  1.00  0.83           H  
ATOM   5466 2HG1 ILE A 363     -23.094 -31.739   6.656  1.00  0.83           H  
ATOM   5467 1HG2 ILE A 363     -24.350 -34.701   8.565  1.00  0.83           H  
ATOM   5468 2HG2 ILE A 363     -23.146 -34.567   9.855  1.00  0.83           H  
ATOM   5469 3HG2 ILE A 363     -24.436 -33.379   9.715  1.00  0.83           H  
ATOM   5470 1HD1 ILE A 363     -24.985 -32.804   5.481  1.00  0.83           H  
ATOM   5471 2HD1 ILE A 363     -23.639 -33.943   5.683  1.00  0.83           H  
ATOM   5472 3HD1 ILE A 363     -25.060 -34.044   6.735  1.00  0.83           H  
ATOM   5473  N   LYS A 364     -20.386 -33.753   9.925  1.00  0.83           N  
ATOM   5474  CA  LYS A 364     -19.715 -34.503  10.961  1.00  0.83           C  
ATOM   5475  C   LYS A 364     -19.018 -33.580  11.946  1.00  0.83           C  
ATOM   5476  O   LYS A 364     -19.112 -33.800  13.153  1.00  0.83           O  
ATOM   5477  CB  LYS A 364     -18.746 -35.479  10.312  1.00  0.83           C  
ATOM   5478  CG  LYS A 364     -19.470 -36.625   9.626  1.00  0.83           C  
ATOM   5479  CD  LYS A 364     -18.543 -37.529   8.868  1.00  0.83           C  
ATOM   5480  CE  LYS A 364     -19.315 -38.714   8.294  1.00  0.83           C  
ATOM   5481  NZ  LYS A 364     -18.506 -39.490   7.322  1.00  0.83           N  
ATOM   5482  H   LYS A 364     -20.074 -33.847   8.956  1.00  0.83           H  
ATOM   5483  HA  LYS A 364     -20.463 -35.073  11.509  1.00  0.83           H  
ATOM   5484 1HB  LYS A 364     -18.149 -34.953   9.561  1.00  0.83           H  
ATOM   5485 2HB  LYS A 364     -18.067 -35.885  11.059  1.00  0.83           H  
ATOM   5486 1HG  LYS A 364     -20.016 -37.210  10.364  1.00  0.83           H  
ATOM   5487 2HG  LYS A 364     -20.191 -36.210   8.914  1.00  0.83           H  
ATOM   5488 1HD  LYS A 364     -18.098 -36.972   8.035  1.00  0.83           H  
ATOM   5489 2HD  LYS A 364     -17.748 -37.889   9.516  1.00  0.83           H  
ATOM   5490 1HE  LYS A 364     -19.603 -39.369   9.112  1.00  0.83           H  
ATOM   5491 2HE  LYS A 364     -20.217 -38.353   7.801  1.00  0.83           H  
ATOM   5492 1HZ  LYS A 364     -19.055 -40.251   6.967  1.00  0.83           H  
ATOM   5493 2HZ  LYS A 364     -18.273 -38.848   6.541  1.00  0.83           H  
ATOM   5494 3HZ  LYS A 364     -17.670 -39.838   7.746  1.00  0.83           H  
ATOM   5495  N   ALA A 365     -18.363 -32.520  11.458  1.00  0.83           N  
ATOM   5496  CA  ALA A 365     -17.718 -31.569  12.354  1.00  0.83           C  
ATOM   5497  C   ALA A 365     -18.744 -30.881  13.242  1.00  0.83           C  
ATOM   5498  O   ALA A 365     -18.505 -30.656  14.429  1.00  0.83           O  
ATOM   5499  CB  ALA A 365     -16.962 -30.524  11.563  1.00  0.83           C  
ATOM   5500  H   ALA A 365     -18.281 -32.379  10.451  1.00  0.83           H  
ATOM   5501  HA  ALA A 365     -17.020 -32.117  12.986  1.00  0.83           H  
ATOM   5502 1HB  ALA A 365     -16.461 -29.831  12.241  1.00  0.83           H  
ATOM   5503 2HB  ALA A 365     -16.237 -31.022  10.939  1.00  0.83           H  
ATOM   5504 3HB  ALA A 365     -17.666 -29.989  10.943  1.00  0.83           H  
ATOM   5505  N   ALA A 366     -19.905 -30.541  12.680  1.00  0.83           N  
ATOM   5506  CA  ALA A 366     -20.933 -29.879  13.458  1.00  0.83           C  
ATOM   5507  C   ALA A 366     -21.387 -30.797  14.581  1.00  0.83           C  
ATOM   5508  O   ALA A 366     -21.479 -30.385  15.739  1.00  0.83           O  
ATOM   5509  CB  ALA A 366     -22.103 -29.496  12.558  1.00  0.83           C  
ATOM   5510  H   ALA A 366     -20.068 -30.727  11.695  1.00  0.83           H  
ATOM   5511  HA  ALA A 366     -20.507 -28.981  13.899  1.00  0.83           H  
ATOM   5512 1HB  ALA A 366     -22.863 -28.996  13.131  1.00  0.83           H  
ATOM   5513 2HB  ALA A 366     -21.750 -28.836  11.766  1.00  0.83           H  
ATOM   5514 3HB  ALA A 366     -22.524 -30.395  12.112  1.00  0.83           H  
ATOM   5515  N   ARG A 367     -21.579 -32.075  14.254  1.00  0.83           N  
ATOM   5516  CA  ARG A 367     -21.990 -33.058  15.242  1.00  0.83           C  
ATOM   5517  C   ARG A 367     -20.892 -33.291  16.283  1.00  0.83           C  
ATOM   5518  O   ARG A 367     -21.155 -33.426  17.468  1.00  0.83           O  
ATOM   5519  CB  ARG A 367     -22.361 -34.366  14.556  1.00  0.83           C  
ATOM   5520  CG  ARG A 367     -22.859 -35.478  15.488  1.00  0.83           C  
ATOM   5521  CD  ARG A 367     -24.142 -35.102  16.190  1.00  0.83           C  
ATOM   5522  NE  ARG A 367     -25.271 -34.992  15.288  1.00  0.83           N  
ATOM   5523  CZ  ARG A 367     -26.473 -34.462  15.632  1.00  0.83           C  
ATOM   5524  NH1 ARG A 367     -26.684 -34.036  16.878  1.00  0.83           N  
ATOM   5525  NH2 ARG A 367     -27.426 -34.376  14.706  1.00  0.83           N  
ATOM   5526  H   ARG A 367     -21.478 -32.366  13.279  1.00  0.83           H  
ATOM   5527  HA  ARG A 367     -22.873 -32.677  15.756  1.00  0.83           H  
ATOM   5528 1HB  ARG A 367     -23.130 -34.177  13.808  1.00  0.83           H  
ATOM   5529 2HB  ARG A 367     -21.486 -34.746  14.026  1.00  0.83           H  
ATOM   5530 1HG  ARG A 367     -23.032 -36.384  14.910  1.00  0.83           H  
ATOM   5531 2HG  ARG A 367     -22.099 -35.670  16.248  1.00  0.83           H  
ATOM   5532 1HD  ARG A 367     -24.383 -35.835  16.960  1.00  0.83           H  
ATOM   5533 2HD  ARG A 367     -24.014 -34.132  16.645  1.00  0.83           H  
ATOM   5534  HE  ARG A 367     -25.148 -35.303  14.332  1.00  0.83           H  
ATOM   5535 1HH1 ARG A 367     -25.971 -34.129  17.615  1.00  0.83           H  
ATOM   5536 2HH1 ARG A 367     -27.563 -33.581  17.131  1.00  0.83           H  
ATOM   5537 1HH2 ARG A 367     -27.250 -34.702  13.771  1.00  0.83           H  
ATOM   5538 2HH2 ARG A 367     -28.365 -34.008  14.912  1.00  0.83           H  
ATOM   5539  N   ALA A 368     -19.639 -33.359  15.853  1.00  0.83           N  
ATOM   5540  CA  ALA A 368     -18.554 -33.566  16.803  1.00  0.83           C  
ATOM   5541  C   ALA A 368     -18.439 -32.402  17.784  1.00  0.83           C  
ATOM   5542  O   ALA A 368     -18.228 -32.599  18.982  1.00  0.83           O  
ATOM   5543  CB  ALA A 368     -17.244 -33.735  16.057  1.00  0.83           C  
ATOM   5544  H   ALA A 368     -19.430 -33.273  14.863  1.00  0.83           H  
ATOM   5545  HA  ALA A 368     -18.768 -34.469  17.371  1.00  0.83           H  
ATOM   5546 1HB  ALA A 368     -16.437 -33.908  16.764  1.00  0.83           H  
ATOM   5547 2HB  ALA A 368     -17.321 -34.578  15.373  1.00  0.83           H  
ATOM   5548 3HB  ALA A 368     -17.046 -32.833  15.492  1.00  0.83           H  
ATOM   5549  N   GLY A 369     -18.594 -31.184  17.263  1.00  0.82           N  
ATOM   5550  CA  GLY A 369     -18.500 -29.947  18.030  1.00  0.82           C  
ATOM   5551  C   GLY A 369     -19.616 -29.757  19.031  1.00  0.82           C  
ATOM   5552  O   GLY A 369     -19.375 -29.379  20.187  1.00  0.82           O  
ATOM   5553  H   GLY A 369     -18.753 -31.099  16.261  1.00  0.82           H  
ATOM   5554 1HA  GLY A 369     -17.542 -29.916  18.544  1.00  0.82           H  
ATOM   5555 2HA  GLY A 369     -18.511 -29.108  17.338  1.00  0.82           H  
ATOM   5556  N   TRP A 370     -20.839 -29.978  18.559  1.00  0.81           N  
ATOM   5557  CA  TRP A 370     -22.047 -29.769  19.321  1.00  0.81           C  
ATOM   5558  C   TRP A 370     -22.976 -30.999  19.249  1.00  0.81           C  
ATOM   5559  O   TRP A 370     -24.086 -30.901  18.714  1.00  0.81           O  
ATOM   5560  CB  TRP A 370     -22.756 -28.553  18.731  1.00  0.81           C  
ATOM   5561  CG  TRP A 370     -21.973 -27.259  18.788  1.00  0.81           C  
ATOM   5562  CD1 TRP A 370     -22.007 -26.348  19.796  1.00  0.81           C  
ATOM   5563  CD2 TRP A 370     -21.066 -26.717  17.792  1.00  0.81           C  
ATOM   5564  NE1 TRP A 370     -21.194 -25.282  19.502  1.00  0.81           N  
ATOM   5565  CE2 TRP A 370     -20.614 -25.491  18.278  1.00  0.81           C  
ATOM   5566  CE3 TRP A 370     -20.619 -27.160  16.549  1.00  0.81           C  
ATOM   5567  CZ2 TRP A 370     -19.742 -24.697  17.555  1.00  0.81           C  
ATOM   5568  CZ3 TRP A 370     -19.746 -26.367  15.824  1.00  0.81           C  
ATOM   5569  CH2 TRP A 370     -19.325 -25.168  16.311  1.00  0.81           C  
ATOM   5570  H   TRP A 370     -20.941 -30.286  17.591  1.00  0.81           H  
ATOM   5571  HA  TRP A 370     -21.787 -29.548  20.351  1.00  0.81           H  
ATOM   5572 1HB  TRP A 370     -23.009 -28.756  17.686  1.00  0.81           H  
ATOM   5573 2HB  TRP A 370     -23.660 -28.403  19.252  1.00  0.81           H  
ATOM   5574  HD1 TRP A 370     -22.601 -26.447  20.703  1.00  0.81           H  
ATOM   5575  HE1 TRP A 370     -21.056 -24.470  20.089  1.00  0.81           H  
ATOM   5576  HE3 TRP A 370     -20.957 -28.105  16.156  1.00  0.81           H  
ATOM   5577  HZ2 TRP A 370     -19.393 -23.731  17.924  1.00  0.81           H  
ATOM   5578  HZ3 TRP A 370     -19.407 -26.725  14.852  1.00  0.81           H  
ATOM   5579  HH2 TRP A 370     -18.646 -24.565  15.712  1.00  0.81           H  
ATOM   5580  N   PRO A 371     -22.583 -32.153  19.830  1.00  0.80           N  
ATOM   5581  CA  PRO A 371     -23.243 -33.442  19.688  1.00  0.80           C  
ATOM   5582  C   PRO A 371     -24.662 -33.514  20.214  1.00  0.80           C  
ATOM   5583  O   PRO A 371     -25.444 -34.355  19.763  1.00  0.80           O  
ATOM   5584  CB  PRO A 371     -22.327 -34.375  20.493  1.00  0.80           C  
ATOM   5585  CG  PRO A 371     -21.596 -33.475  21.459  1.00  0.80           C  
ATOM   5586  CD  PRO A 371     -21.405 -32.182  20.716  1.00  0.80           C  
ATOM   5587  HA  PRO A 371     -23.224 -33.724  18.638  1.00  0.80           H  
ATOM   5588 1HB  PRO A 371     -22.927 -35.147  20.995  1.00  0.80           H  
ATOM   5589 2HB  PRO A 371     -21.640 -34.894  19.805  1.00  0.80           H  
ATOM   5590 1HG  PRO A 371     -22.181 -33.351  22.380  1.00  0.80           H  
ATOM   5591 2HG  PRO A 371     -20.639 -33.934  21.747  1.00  0.80           H  
ATOM   5592 1HD  PRO A 371     -21.395 -31.361  21.432  1.00  0.80           H  
ATOM   5593 2HD  PRO A 371     -20.484 -32.238  20.124  1.00  0.80           H  
ATOM   5594  N   ASP A 372     -25.010 -32.628  21.145  1.00  0.78           N  
ATOM   5595  CA  ASP A 372     -26.341 -32.648  21.736  1.00  0.78           C  
ATOM   5596  C   ASP A 372     -27.355 -31.762  21.025  1.00  0.78           C  
ATOM   5597  O   ASP A 372     -28.499 -31.661  21.469  1.00  0.78           O  
ATOM   5598  CB  ASP A 372     -26.286 -32.182  23.193  1.00  0.78           C  
ATOM   5599  CG  ASP A 372     -25.838 -30.705  23.337  1.00  0.78           C  
ATOM   5600  OD1 ASP A 372     -25.013 -30.223  22.574  1.00  0.78           O  
ATOM   5601  OD2 ASP A 372     -26.375 -30.012  24.178  1.00  0.78           O  
ATOM   5602  H   ASP A 372     -24.339 -31.949  21.466  1.00  0.78           H  
ATOM   5603  HA  ASP A 372     -26.709 -33.673  21.707  1.00  0.78           H  
ATOM   5604 1HB  ASP A 372     -27.271 -32.295  23.646  1.00  0.78           H  
ATOM   5605 2HB  ASP A 372     -25.594 -32.815  23.749  1.00  0.78           H  
ATOM   5606  N   LYS A 373     -26.950 -31.116  19.940  1.00  0.75           N  
ATOM   5607  CA  LYS A 373     -27.838 -30.179  19.269  1.00  0.75           C  
ATOM   5608  C   LYS A 373     -28.553 -30.798  18.072  1.00  0.75           C  
ATOM   5609  O   LYS A 373     -28.161 -31.850  17.557  1.00  0.75           O  
ATOM   5610  CB  LYS A 373     -27.050 -28.945  18.841  1.00  0.75           C  
ATOM   5611  CG  LYS A 373     -26.272 -28.230  19.994  1.00  0.75           C  
ATOM   5612  CD  LYS A 373     -27.158 -27.635  21.070  1.00  0.75           C  
ATOM   5613  CE  LYS A 373     -26.341 -26.818  22.102  1.00  0.75           C  
ATOM   5614  NZ  LYS A 373     -25.601 -27.688  23.099  1.00  0.75           N  
ATOM   5615  H   LYS A 373     -25.993 -31.231  19.599  1.00  0.75           H  
ATOM   5616  HA  LYS A 373     -28.601 -29.857  19.979  1.00  0.75           H  
ATOM   5617 1HB  LYS A 373     -26.319 -29.231  18.082  1.00  0.75           H  
ATOM   5618 2HB  LYS A 373     -27.728 -28.219  18.384  1.00  0.75           H  
ATOM   5619 1HG  LYS A 373     -25.596 -28.949  20.465  1.00  0.75           H  
ATOM   5620 2HG  LYS A 373     -25.685 -27.420  19.568  1.00  0.75           H  
ATOM   5621 1HD  LYS A 373     -27.896 -26.995  20.615  1.00  0.75           H  
ATOM   5622 2HD  LYS A 373     -27.658 -28.450  21.595  1.00  0.75           H  
ATOM   5623 1HE  LYS A 373     -25.612 -26.223  21.555  1.00  0.75           H  
ATOM   5624 2HE  LYS A 373     -27.011 -26.147  22.644  1.00  0.75           H  
ATOM   5625 1HZ  LYS A 373     -25.074 -27.128  23.732  1.00  0.75           H  
ATOM   5626 2HZ  LYS A 373     -26.239 -28.277  23.647  1.00  0.75           H  
ATOM   5627 3HZ  LYS A 373     -24.978 -28.353  22.632  1.00  0.75           H  
ATOM   5628  N   LYS A 374     -29.625 -30.147  17.633  1.00  0.72           N  
ATOM   5629  CA  LYS A 374     -30.337 -30.594  16.434  1.00  0.72           C  
ATOM   5630  C   LYS A 374     -29.714 -29.924  15.214  1.00  0.72           C  
ATOM   5631  O   LYS A 374     -29.488 -28.710  15.230  1.00  0.72           O  
ATOM   5632  CB  LYS A 374     -31.831 -30.262  16.523  1.00  0.72           C  
ATOM   5633  CG  LYS A 374     -32.675 -30.828  15.378  1.00  0.72           C  
ATOM   5634  CD  LYS A 374     -34.177 -30.653  15.626  1.00  0.72           C  
ATOM   5635  CE  LYS A 374     -34.645 -29.230  15.312  1.00  0.72           C  
ATOM   5636  NZ  LYS A 374     -36.126 -29.082  15.491  1.00  0.72           N  
ATOM   5637  H   LYS A 374     -29.928 -29.304  18.130  1.00  0.72           H  
ATOM   5638  HA  LYS A 374     -30.220 -31.674  16.323  1.00  0.72           H  
ATOM   5639 1HB  LYS A 374     -32.232 -30.649  17.458  1.00  0.72           H  
ATOM   5640 2HB  LYS A 374     -31.963 -29.176  16.539  1.00  0.72           H  
ATOM   5641 1HG  LYS A 374     -32.404 -30.328  14.445  1.00  0.72           H  
ATOM   5642 2HG  LYS A 374     -32.453 -31.888  15.276  1.00  0.72           H  
ATOM   5643 1HD  LYS A 374     -34.729 -31.350  14.994  1.00  0.72           H  
ATOM   5644 2HD  LYS A 374     -34.401 -30.875  16.668  1.00  0.72           H  
ATOM   5645 1HE  LYS A 374     -34.136 -28.514  15.959  1.00  0.72           H  
ATOM   5646 2HE  LYS A 374     -34.391 -29.007  14.279  1.00  0.72           H  
ATOM   5647 1HZ  LYS A 374     -36.415 -28.116  15.239  1.00  0.72           H  
ATOM   5648 2HZ  LYS A 374     -36.625 -29.727  14.904  1.00  0.72           H  
ATOM   5649 3HZ  LYS A 374     -36.361 -29.263  16.452  1.00  0.72           H  
ATOM   5650  N   LEU A 375     -29.392 -30.694  14.169  1.00  0.70           N  
ATOM   5651  CA  LEU A 375     -28.781 -30.059  12.999  1.00  0.70           C  
ATOM   5652  C   LEU A 375     -29.792 -29.748  11.921  1.00  0.70           C  
ATOM   5653  O   LEU A 375     -30.419 -30.649  11.339  1.00  0.70           O  
ATOM   5654  CB  LEU A 375     -27.670 -30.924  12.373  1.00  0.70           C  
ATOM   5655  CG  LEU A 375     -27.029 -30.332  11.055  1.00  0.70           C  
ATOM   5656  CD1 LEU A 375     -26.335 -29.063  11.362  1.00  0.70           C  
ATOM   5657  CD2 LEU A 375     -26.056 -31.308  10.454  1.00  0.70           C  
ATOM   5658  H   LEU A 375     -29.595 -31.703  14.178  1.00  0.70           H  
ATOM   5659  HA  LEU A 375     -28.330 -29.116  13.311  1.00  0.70           H  
ATOM   5660 1HB  LEU A 375     -26.874 -31.049  13.107  1.00  0.70           H  
ATOM   5661 2HB  LEU A 375     -28.084 -31.910  12.140  1.00  0.70           H  
ATOM   5662  HG  LEU A 375     -27.814 -30.110  10.344  1.00  0.70           H  
ATOM   5663 1HD1 LEU A 375     -25.911 -28.654  10.453  1.00  0.70           H  
ATOM   5664 2HD1 LEU A 375     -27.037 -28.348  11.784  1.00  0.70           H  
ATOM   5665 3HD1 LEU A 375     -25.545 -29.270  12.076  1.00  0.70           H  
ATOM   5666 1HD2 LEU A 375     -25.633 -30.877   9.549  1.00  0.70           H  
ATOM   5667 2HD2 LEU A 375     -25.254 -31.513  11.168  1.00  0.70           H  
ATOM   5668 3HD2 LEU A 375     -26.566 -32.234  10.212  1.00  0.70           H  
ATOM   5669  N   ALA A 376     -29.907 -28.465  11.629  1.00  0.68           N  
ATOM   5670  CA  ALA A 376     -30.776 -27.993  10.584  1.00  0.68           C  
ATOM   5671  C   ALA A 376     -29.880 -27.501   9.470  1.00  0.68           C  
ATOM   5672  O   ALA A 376     -28.846 -26.884   9.737  1.00  0.68           O  
ATOM   5673  CB  ALA A 376     -31.707 -26.891  11.079  1.00  0.68           C  
ATOM   5674  H   ALA A 376     -29.356 -27.785  12.152  1.00  0.68           H  
ATOM   5675  HA  ALA A 376     -31.359 -28.824  10.218  1.00  0.68           H  
ATOM   5676 1HB  ALA A 376     -32.339 -26.556  10.256  1.00  0.68           H  
ATOM   5677 2HB  ALA A 376     -32.331 -27.278  11.885  1.00  0.68           H  
ATOM   5678 3HB  ALA A 376     -31.113 -26.057  11.450  1.00  0.68           H  
ATOM   5679  N   MET A 377     -30.284 -27.725   8.240  1.00  0.67           N  
ATOM   5680  CA  MET A 377     -29.490 -27.270   7.116  1.00  0.67           C  
ATOM   5681  C   MET A 377     -30.296 -26.618   6.030  1.00  0.67           C  
ATOM   5682  O   MET A 377     -31.403 -27.047   5.721  1.00  0.67           O  
ATOM   5683  CB  MET A 377     -28.705 -28.435   6.506  1.00  0.67           C  
ATOM   5684  CG  MET A 377     -27.860 -28.100   5.285  1.00  0.67           C  
ATOM   5685  SD  MET A 377     -26.996 -29.503   4.669  1.00  0.67           S  
ATOM   5686  CE  MET A 377     -25.828 -29.642   5.963  1.00  0.67           C  
ATOM   5687  H   MET A 377     -31.132 -28.268   8.096  1.00  0.67           H  
ATOM   5688  HA  MET A 377     -28.791 -26.535   7.488  1.00  0.67           H  
ATOM   5689 1HB  MET A 377     -28.063 -28.884   7.264  1.00  0.67           H  
ATOM   5690 2HB  MET A 377     -29.393 -29.169   6.180  1.00  0.67           H  
ATOM   5691 1HG  MET A 377     -28.496 -27.744   4.487  1.00  0.67           H  
ATOM   5692 2HG  MET A 377     -27.134 -27.321   5.523  1.00  0.67           H  
ATOM   5693 1HE  MET A 377     -25.162 -30.458   5.752  1.00  0.67           H  
ATOM   5694 2HE  MET A 377     -25.263 -28.726   6.012  1.00  0.67           H  
ATOM   5695 3HE  MET A 377     -26.336 -29.806   6.910  1.00  0.67           H  
ATOM   5696  N   VAL A 378     -29.705 -25.593   5.448  1.00  0.68           N  
ATOM   5697  CA  VAL A 378     -30.229 -24.949   4.259  1.00  0.68           C  
ATOM   5698  C   VAL A 378     -29.283 -25.292   3.122  1.00  0.68           C  
ATOM   5699  O   VAL A 378     -28.093 -25.015   3.243  1.00  0.68           O  
ATOM   5700  CB  VAL A 378     -30.280 -23.431   4.416  1.00  0.68           C  
ATOM   5701  CG1 VAL A 378     -30.765 -22.831   3.120  1.00  0.68           C  
ATOM   5702  CG2 VAL A 378     -31.177 -23.037   5.611  1.00  0.68           C  
ATOM   5703  H   VAL A 378     -28.807 -25.291   5.828  1.00  0.68           H  
ATOM   5704  HA  VAL A 378     -31.220 -25.324   4.056  1.00  0.68           H  
ATOM   5705  HB  VAL A 378     -29.289 -23.061   4.580  1.00  0.68           H  
ATOM   5706 1HG1 VAL A 378     -30.756 -21.773   3.210  1.00  0.68           H  
ATOM   5707 2HG1 VAL A 378     -30.097 -23.119   2.308  1.00  0.68           H  
ATOM   5708 3HG1 VAL A 378     -31.771 -23.187   2.901  1.00  0.68           H  
ATOM   5709 1HG2 VAL A 378     -31.197 -21.951   5.709  1.00  0.68           H  
ATOM   5710 2HG2 VAL A 378     -32.187 -23.406   5.444  1.00  0.68           H  
ATOM   5711 3HG2 VAL A 378     -30.777 -23.476   6.526  1.00  0.68           H  
ATOM   5712  N   PHE A 379     -29.760 -25.898   2.031  1.00  0.70           N  
ATOM   5713  CA  PHE A 379     -28.778 -26.265   1.004  1.00  0.70           C  
ATOM   5714  C   PHE A 379     -29.173 -25.842  -0.419  1.00  0.70           C  
ATOM   5715  O   PHE A 379     -30.285 -26.105  -0.882  1.00  0.70           O  
ATOM   5716  CB  PHE A 379     -28.502 -27.772   0.985  1.00  0.70           C  
ATOM   5717  CG  PHE A 379     -27.261 -28.031   0.212  1.00  0.70           C  
ATOM   5718  CD1 PHE A 379     -26.089 -28.005   0.867  1.00  0.70           C  
ATOM   5719  CD2 PHE A 379     -27.242 -28.188  -1.127  1.00  0.70           C  
ATOM   5720  CE1 PHE A 379     -24.894 -28.121   0.219  1.00  0.70           C  
ATOM   5721  CE2 PHE A 379     -26.039 -28.299  -1.805  1.00  0.70           C  
ATOM   5722  CZ  PHE A 379     -24.867 -28.256  -1.129  1.00  0.70           C  
ATOM   5723  H   PHE A 379     -30.754 -26.112   1.962  1.00  0.70           H  
ATOM   5724  HA  PHE A 379     -27.839 -25.768   1.235  1.00  0.70           H  
ATOM   5725 1HB  PHE A 379     -28.379 -28.160   1.994  1.00  0.70           H  
ATOM   5726 2HB  PHE A 379     -29.299 -28.277   0.518  1.00  0.70           H  
ATOM   5727  HD1 PHE A 379     -26.120 -27.889   1.936  1.00  0.70           H  
ATOM   5728  HD2 PHE A 379     -28.172 -28.205  -1.647  1.00  0.70           H  
ATOM   5729  HE1 PHE A 379     -23.969 -28.096   0.782  1.00  0.70           H  
ATOM   5730  HE2 PHE A 379     -26.018 -28.420  -2.868  1.00  0.70           H  
ATOM   5731  HZ  PHE A 379     -23.920 -28.344  -1.658  1.00  0.70           H  
ATOM   5732  N   GLN A 380     -28.228 -25.196  -1.108  1.00  0.73           N  
ATOM   5733  CA  GLN A 380     -28.393 -24.729  -2.490  1.00  0.73           C  
ATOM   5734  C   GLN A 380     -27.319 -25.230  -3.454  1.00  0.73           C  
ATOM   5735  O   GLN A 380     -26.231 -24.654  -3.480  1.00  0.73           O  
ATOM   5736  CB  GLN A 380     -28.278 -23.229  -2.550  1.00  0.73           C  
ATOM   5737  CG  GLN A 380     -28.490 -22.675  -3.936  1.00  0.73           C  
ATOM   5738  CD  GLN A 380     -28.268 -21.183  -4.015  1.00  0.73           C  
ATOM   5739  OE1 GLN A 380     -28.566 -20.432  -3.084  1.00  0.73           O  
ATOM   5740  NE2 GLN A 380     -27.710 -20.737  -5.128  1.00  0.73           N  
ATOM   5741  H   GLN A 380     -27.350 -24.991  -0.622  1.00  0.73           H  
ATOM   5742  HA  GLN A 380     -29.379 -25.020  -2.847  1.00  0.73           H  
ATOM   5743 1HB  GLN A 380     -28.964 -22.794  -1.875  1.00  0.73           H  
ATOM   5744 2HB  GLN A 380     -27.282 -22.952  -2.237  1.00  0.73           H  
ATOM   5745 1HG  GLN A 380     -27.803 -23.168  -4.629  1.00  0.73           H  
ATOM   5746 2HG  GLN A 380     -29.522 -22.886  -4.234  1.00  0.73           H  
ATOM   5747 1HE2 GLN A 380     -27.517 -19.765  -5.244  1.00  0.73           H  
ATOM   5748 2HE2 GLN A 380     -27.464 -21.379  -5.854  1.00  0.73           H  
ATOM   5749  N   PRO A 381     -27.529 -26.308  -4.219  1.00  0.76           N  
ATOM   5750  CA  PRO A 381     -26.529 -26.811  -5.145  1.00  0.76           C  
ATOM   5751  C   PRO A 381     -26.223 -25.677  -6.147  1.00  0.76           C  
ATOM   5752  O   PRO A 381     -27.143 -24.993  -6.620  1.00  0.76           O  
ATOM   5753  CB  PRO A 381     -27.229 -28.026  -5.751  1.00  0.76           C  
ATOM   5754  CG  PRO A 381     -28.310 -28.420  -4.725  1.00  0.76           C  
ATOM   5755  CD  PRO A 381     -28.793 -27.074  -4.183  1.00  0.76           C  
ATOM   5756  HA  PRO A 381     -25.618 -27.094  -4.601  1.00  0.76           H  
ATOM   5757 1HB  PRO A 381     -27.596 -27.792  -6.733  1.00  0.76           H  
ATOM   5758 2HB  PRO A 381     -26.496 -28.828  -5.880  1.00  0.76           H  
ATOM   5759 1HG  PRO A 381     -29.112 -29.003  -5.200  1.00  0.76           H  
ATOM   5760 2HG  PRO A 381     -27.889 -29.073  -3.960  1.00  0.76           H  
ATOM   5761 1HD  PRO A 381     -29.529 -26.617  -4.866  1.00  0.76           H  
ATOM   5762 2HD  PRO A 381     -29.206 -27.187  -3.183  1.00  0.76           H  
ATOM   5763  N   HIS A 382     -24.935 -25.478  -6.459  1.00  0.80           N  
ATOM   5764  CA  HIS A 382     -24.513 -24.376  -7.342  1.00  0.80           C  
ATOM   5765  C   HIS A 382     -24.398 -24.706  -8.833  1.00  0.80           C  
ATOM   5766  O   HIS A 382     -24.255 -23.810  -9.664  1.00  0.80           O  
ATOM   5767  CB  HIS A 382     -23.151 -23.886  -6.857  1.00  0.80           C  
ATOM   5768  CG  HIS A 382     -22.031 -24.873  -7.100  1.00  0.80           C  
ATOM   5769  ND1 HIS A 382     -22.022 -26.160  -6.589  1.00  0.80           N  
ATOM   5770  CD2 HIS A 382     -20.865 -24.724  -7.764  1.00  0.80           C  
ATOM   5771  CE1 HIS A 382     -20.913 -26.771  -6.979  1.00  0.80           C  
ATOM   5772  NE2 HIS A 382     -20.191 -25.916  -7.679  1.00  0.80           N  
ATOM   5773  H   HIS A 382     -24.232 -26.080  -6.051  1.00  0.80           H  
ATOM   5774  HA  HIS A 382     -25.230 -23.561  -7.250  1.00  0.80           H  
ATOM   5775 1HB  HIS A 382     -22.900 -22.955  -7.367  1.00  0.80           H  
ATOM   5776 2HB  HIS A 382     -23.201 -23.671  -5.790  1.00  0.80           H  
ATOM   5777  HD1 HIS A 382     -22.720 -26.596  -6.019  1.00  0.80           H  
ATOM   5778  HD2 HIS A 382     -20.427 -23.886  -8.306  1.00  0.80           H  
ATOM   5779  HE1 HIS A 382     -20.715 -27.803  -6.696  1.00  0.80           H  
ATOM   5780  N   ARG A 383     -24.372 -25.996  -9.151  1.00  0.83           N  
ATOM   5781  CA  ARG A 383     -24.235 -26.479 -10.523  1.00  0.83           C  
ATOM   5782  C   ARG A 383     -25.029 -27.751 -10.770  1.00  0.83           C  
ATOM   5783  O   ARG A 383     -25.027 -28.686  -9.952  1.00  0.83           O  
ATOM   5784  CB  ARG A 383     -22.771 -26.720 -10.890  1.00  0.83           C  
ATOM   5785  CG  ARG A 383     -21.910 -25.486 -11.084  1.00  0.83           C  
ATOM   5786  CD  ARG A 383     -20.476 -25.828 -11.303  1.00  0.83           C  
ATOM   5787  NE  ARG A 383     -19.664 -24.644 -11.398  1.00  0.83           N  
ATOM   5788  CZ  ARG A 383     -19.378 -24.016 -12.546  1.00  0.83           C  
ATOM   5789  NH1 ARG A 383     -19.815 -24.495 -13.692  1.00  0.83           N  
ATOM   5790  NH2 ARG A 383     -18.659 -22.908 -12.531  1.00  0.83           N  
ATOM   5791  H   ARG A 383     -24.486 -26.663  -8.407  1.00  0.83           H  
ATOM   5792  HA  ARG A 383     -24.623 -25.707 -11.192  1.00  0.83           H  
ATOM   5793 1HB  ARG A 383     -22.299 -27.318 -10.111  1.00  0.83           H  
ATOM   5794 2HB  ARG A 383     -22.725 -27.299 -11.813  1.00  0.83           H  
ATOM   5795 1HG  ARG A 383     -22.261 -24.971 -11.979  1.00  0.83           H  
ATOM   5796 2HG  ARG A 383     -21.979 -24.822 -10.252  1.00  0.83           H  
ATOM   5797 1HD  ARG A 383     -20.114 -26.424 -10.474  1.00  0.83           H  
ATOM   5798 2HD  ARG A 383     -20.361 -26.389 -12.220  1.00  0.83           H  
ATOM   5799  HE  ARG A 383     -19.317 -24.241 -10.542  1.00  0.83           H  
ATOM   5800 1HH1 ARG A 383     -20.374 -25.363 -13.733  1.00  0.83           H  
ATOM   5801 2HH1 ARG A 383     -19.606 -24.006 -14.548  1.00  0.83           H  
ATOM   5802 1HH2 ARG A 383     -18.324 -22.531 -11.658  1.00  0.83           H  
ATOM   5803 2HH2 ARG A 383     -18.465 -22.429 -13.399  1.00  0.83           H  
ATOM   5804  N   TYR A 384     -25.632 -27.835 -11.946  1.00  0.85           N  
ATOM   5805  CA  TYR A 384     -26.414 -29.002 -12.313  1.00  0.85           C  
ATOM   5806  C   TYR A 384     -25.570 -30.217 -12.665  1.00  0.85           C  
ATOM   5807  O   TYR A 384     -25.955 -31.340 -12.345  1.00  0.85           O  
ATOM   5808  CB  TYR A 384     -27.316 -28.648 -13.481  1.00  0.85           C  
ATOM   5809  CG  TYR A 384     -28.491 -27.794 -13.127  1.00  0.85           C  
ATOM   5810  CD1 TYR A 384     -28.406 -26.405 -13.207  1.00  0.85           C  
ATOM   5811  CD2 TYR A 384     -29.692 -28.404 -12.770  1.00  0.85           C  
ATOM   5812  CE1 TYR A 384     -29.518 -25.641 -12.913  1.00  0.85           C  
ATOM   5813  CE2 TYR A 384     -30.794 -27.638 -12.491  1.00  0.85           C  
ATOM   5814  CZ  TYR A 384     -30.708 -26.262 -12.558  1.00  0.85           C  
ATOM   5815  OH  TYR A 384     -31.810 -25.503 -12.280  1.00  0.85           O  
ATOM   5816  H   TYR A 384     -25.574 -27.055 -12.590  1.00  0.85           H  
ATOM   5817  HA  TYR A 384     -27.039 -29.270 -11.462  1.00  0.85           H  
ATOM   5818 1HB  TYR A 384     -26.733 -28.125 -14.248  1.00  0.85           H  
ATOM   5819 2HB  TYR A 384     -27.690 -29.565 -13.934  1.00  0.85           H  
ATOM   5820  HD1 TYR A 384     -27.468 -25.924 -13.499  1.00  0.85           H  
ATOM   5821  HD2 TYR A 384     -29.761 -29.486 -12.719  1.00  0.85           H  
ATOM   5822  HE1 TYR A 384     -29.467 -24.559 -12.968  1.00  0.85           H  
ATOM   5823  HE2 TYR A 384     -31.737 -28.113 -12.213  1.00  0.85           H  
ATOM   5824  HH  TYR A 384     -31.613 -24.916 -11.524  1.00  0.85           H  
ATOM   5825  N   THR A 385     -24.415 -30.026 -13.306  1.00  0.87           N  
ATOM   5826  CA  THR A 385     -23.620 -31.182 -13.686  1.00  0.87           C  
ATOM   5827  C   THR A 385     -23.087 -31.900 -12.456  1.00  0.87           C  
ATOM   5828  O   THR A 385     -23.265 -33.109 -12.315  1.00  0.87           O  
ATOM   5829  CB  THR A 385     -22.465 -30.778 -14.609  1.00  0.87           C  
ATOM   5830  OG1 THR A 385     -22.998 -30.180 -15.794  1.00  0.87           O  
ATOM   5831  CG2 THR A 385     -21.657 -32.006 -14.981  1.00  0.87           C  
ATOM   5832  H   THR A 385     -24.096 -29.096 -13.582  1.00  0.87           H  
ATOM   5833  HA  THR A 385     -24.251 -31.884 -14.225  1.00  0.87           H  
ATOM   5834  HB  THR A 385     -21.821 -30.053 -14.104  1.00  0.87           H  
ATOM   5835  HG1 THR A 385     -23.336 -29.288 -15.547  1.00  0.87           H  
ATOM   5836 1HG2 THR A 385     -20.845 -31.718 -15.642  1.00  0.87           H  
ATOM   5837 2HG2 THR A 385     -21.245 -32.467 -14.078  1.00  0.87           H  
ATOM   5838 3HG2 THR A 385     -22.299 -32.726 -15.487  1.00  0.87           H  
ATOM   5839  N   ARG A 386     -22.497 -31.159 -11.512  1.00  0.88           N  
ATOM   5840  CA  ARG A 386     -22.010 -31.809 -10.300  1.00  0.88           C  
ATOM   5841  C   ARG A 386     -23.156 -32.422  -9.515  1.00  0.88           C  
ATOM   5842  O   ARG A 386     -23.025 -33.536  -9.007  1.00  0.88           O  
ATOM   5843  CB  ARG A 386     -21.229 -30.849  -9.402  1.00  0.88           C  
ATOM   5844  CG  ARG A 386     -19.822 -30.463  -9.896  1.00  0.88           C  
ATOM   5845  CD  ARG A 386     -19.167 -29.413  -9.021  1.00  0.88           C  
ATOM   5846  NE  ARG A 386     -17.779 -29.198  -9.400  1.00  0.88           N  
ATOM   5847  CZ  ARG A 386     -17.040 -28.071  -9.259  1.00  0.88           C  
ATOM   5848  NH1 ARG A 386     -17.510 -26.932  -8.770  1.00  0.88           N  
ATOM   5849  NH2 ARG A 386     -15.785 -28.147  -9.636  1.00  0.88           N  
ATOM   5850  H   ARG A 386     -22.381 -30.166 -11.651  1.00  0.88           H  
ATOM   5851  HA  ARG A 386     -21.333 -32.613 -10.594  1.00  0.88           H  
ATOM   5852 1HB  ARG A 386     -21.801 -29.926  -9.280  1.00  0.88           H  
ATOM   5853 2HB  ARG A 386     -21.117 -31.293  -8.412  1.00  0.88           H  
ATOM   5854 1HG  ARG A 386     -19.178 -31.347  -9.892  1.00  0.88           H  
ATOM   5855 2HG  ARG A 386     -19.885 -30.067 -10.913  1.00  0.88           H  
ATOM   5856 1HD  ARG A 386     -19.696 -28.473  -9.123  1.00  0.88           H  
ATOM   5857 2HD  ARG A 386     -19.184 -29.734  -7.976  1.00  0.88           H  
ATOM   5858  HE  ARG A 386     -17.253 -30.009  -9.752  1.00  0.88           H  
ATOM   5859 1HH1 ARG A 386     -18.476 -26.830  -8.453  1.00  0.88           H  
ATOM   5860 2HH1 ARG A 386     -16.891 -26.145  -8.688  1.00  0.88           H  
ATOM   5861 1HH2 ARG A 386     -15.458 -29.054  -9.993  1.00  0.88           H  
ATOM   5862 2HH2 ARG A 386     -15.168 -27.364  -9.556  1.00  0.88           H  
ATOM   5863  N   THR A 387     -24.304 -31.735  -9.449  1.00  0.89           N  
ATOM   5864  CA  THR A 387     -25.417 -32.292  -8.705  1.00  0.89           C  
ATOM   5865  C   THR A 387     -25.890 -33.588  -9.335  1.00  0.89           C  
ATOM   5866  O   THR A 387     -26.153 -34.550  -8.630  1.00  0.89           O  
ATOM   5867  CB  THR A 387     -26.581 -31.302  -8.610  1.00  0.89           C  
ATOM   5868  OG1 THR A 387     -26.131 -30.129  -7.939  1.00  0.89           O  
ATOM   5869  CG2 THR A 387     -27.759 -31.921  -7.822  1.00  0.89           C  
ATOM   5870  H   THR A 387     -24.411 -30.810  -9.867  1.00  0.89           H  
ATOM   5871  HA  THR A 387     -25.078 -32.513  -7.693  1.00  0.89           H  
ATOM   5872  HB  THR A 387     -26.919 -31.032  -9.611  1.00  0.89           H  
ATOM   5873  HG1 THR A 387     -25.641 -29.578  -8.585  1.00  0.89           H  
ATOM   5874 1HG2 THR A 387     -28.571 -31.196  -7.758  1.00  0.89           H  
ATOM   5875 2HG2 THR A 387     -28.110 -32.814  -8.340  1.00  0.89           H  
ATOM   5876 3HG2 THR A 387     -27.431 -32.187  -6.817  1.00  0.89           H  
ATOM   5877  N   ARG A 388     -26.017 -33.622 -10.659  1.00  0.89           N  
ATOM   5878  CA  ARG A 388     -26.453 -34.829 -11.345  1.00  0.89           C  
ATOM   5879  C   ARG A 388     -25.475 -35.986 -11.133  1.00  0.89           C  
ATOM   5880  O   ARG A 388     -25.849 -37.065 -10.662  1.00  0.89           O  
ATOM   5881  CB  ARG A 388     -26.560 -34.597 -12.842  1.00  0.89           C  
ATOM   5882  CG  ARG A 388     -27.335 -35.676 -13.612  1.00  0.89           C  
ATOM   5883  CD  ARG A 388     -26.504 -36.829 -14.039  1.00  0.89           C  
ATOM   5884  NE  ARG A 388     -25.341 -36.432 -14.799  1.00  0.89           N  
ATOM   5885  CZ  ARG A 388     -25.309 -36.089 -16.095  1.00  0.89           C  
ATOM   5886  NH1 ARG A 388     -26.406 -36.061 -16.827  1.00  0.89           N  
ATOM   5887  NH2 ARG A 388     -24.137 -35.784 -16.610  1.00  0.89           N  
ATOM   5888  H   ARG A 388     -25.811 -32.791 -11.210  1.00  0.89           H  
ATOM   5889  HA  ARG A 388     -27.430 -35.111 -10.956  1.00  0.89           H  
ATOM   5890 1HB  ARG A 388     -27.027 -33.638 -13.037  1.00  0.89           H  
ATOM   5891 2HB  ARG A 388     -25.556 -34.545 -13.272  1.00  0.89           H  
ATOM   5892 1HG  ARG A 388     -28.132 -36.056 -12.972  1.00  0.89           H  
ATOM   5893 2HG  ARG A 388     -27.773 -35.244 -14.487  1.00  0.89           H  
ATOM   5894 1HD  ARG A 388     -26.159 -37.367 -13.156  1.00  0.89           H  
ATOM   5895 2HD  ARG A 388     -27.100 -37.497 -14.657  1.00  0.89           H  
ATOM   5896  HE  ARG A 388     -24.428 -36.436 -14.315  1.00  0.89           H  
ATOM   5897 1HH1 ARG A 388     -27.295 -36.300 -16.412  1.00  0.89           H  
ATOM   5898 2HH1 ARG A 388     -26.354 -35.801 -17.800  1.00  0.89           H  
ATOM   5899 1HH2 ARG A 388     -23.312 -35.839 -15.978  1.00  0.89           H  
ATOM   5900 2HH2 ARG A 388     -24.045 -35.522 -17.575  1.00  0.89           H  
ATOM   5901  N   ASP A 389     -24.199 -35.749 -11.460  1.00  0.90           N  
ATOM   5902  CA  ASP A 389     -23.185 -36.798 -11.421  1.00  0.90           C  
ATOM   5903  C   ASP A 389     -23.000 -37.395 -10.032  1.00  0.90           C  
ATOM   5904  O   ASP A 389     -22.750 -38.593  -9.888  1.00  0.90           O  
ATOM   5905  CB  ASP A 389     -21.828 -36.260 -11.902  1.00  0.90           C  
ATOM   5906  CG  ASP A 389     -21.749 -35.967 -13.438  1.00  0.90           C  
ATOM   5907  OD1 ASP A 389     -22.639 -36.367 -14.172  1.00  0.90           O  
ATOM   5908  OD2 ASP A 389     -20.793 -35.362 -13.859  1.00  0.90           O  
ATOM   5909  H   ASP A 389     -23.927 -34.816 -11.773  1.00  0.90           H  
ATOM   5910  HA  ASP A 389     -23.498 -37.597 -12.091  1.00  0.90           H  
ATOM   5911 1HB  ASP A 389     -21.609 -35.330 -11.368  1.00  0.90           H  
ATOM   5912 2HB  ASP A 389     -21.052 -36.971 -11.637  1.00  0.90           H  
ATOM   5913  N   LEU A 390     -23.126 -36.563  -9.011  1.00  0.89           N  
ATOM   5914  CA  LEU A 390     -22.920 -36.973  -7.640  1.00  0.89           C  
ATOM   5915  C   LEU A 390     -24.247 -37.028  -6.870  1.00  0.89           C  
ATOM   5916  O   LEU A 390     -24.246 -37.035  -5.636  1.00  0.89           O  
ATOM   5917  CB  LEU A 390     -21.989 -35.948  -7.005  1.00  0.89           C  
ATOM   5918  CG  LEU A 390     -20.642 -35.757  -7.742  1.00  0.89           C  
ATOM   5919  CD1 LEU A 390     -19.901 -34.650  -7.081  1.00  0.89           C  
ATOM   5920  CD2 LEU A 390     -19.837 -37.054  -7.743  1.00  0.89           C  
ATOM   5921  H   LEU A 390     -23.329 -35.575  -9.177  1.00  0.89           H  
ATOM   5922  HA  LEU A 390     -22.460 -37.959  -7.628  1.00  0.89           H  
ATOM   5923 1HB  LEU A 390     -22.500 -34.986  -6.968  1.00  0.89           H  
ATOM   5924 2HB  LEU A 390     -21.771 -36.265  -5.993  1.00  0.89           H  
ATOM   5925  HG  LEU A 390     -20.835 -35.456  -8.776  1.00  0.89           H  
ATOM   5926 1HD1 LEU A 390     -18.955 -34.480  -7.599  1.00  0.89           H  
ATOM   5927 2HD1 LEU A 390     -20.503 -33.739  -7.115  1.00  0.89           H  
ATOM   5928 3HD1 LEU A 390     -19.714 -34.925  -6.050  1.00  0.89           H  
ATOM   5929 1HD2 LEU A 390     -18.895 -36.895  -8.273  1.00  0.89           H  
ATOM   5930 2HD2 LEU A 390     -19.632 -37.359  -6.716  1.00  0.89           H  
ATOM   5931 3HD2 LEU A 390     -20.408 -37.837  -8.246  1.00  0.89           H  
ATOM   5932  N   PHE A 391     -25.371 -37.080  -7.590  1.00  0.86           N  
ATOM   5933  CA  PHE A 391     -26.714 -37.006  -7.006  1.00  0.86           C  
ATOM   5934  C   PHE A 391     -26.989 -38.010  -5.895  1.00  0.86           C  
ATOM   5935  O   PHE A 391     -27.405 -37.624  -4.799  1.00  0.86           O  
ATOM   5936  CB  PHE A 391     -27.730 -37.228  -8.124  1.00  0.86           C  
ATOM   5937  CG  PHE A 391     -29.150 -37.140  -7.774  1.00  0.86           C  
ATOM   5938  CD1 PHE A 391     -29.781 -35.902  -7.750  1.00  0.86           C  
ATOM   5939  CD2 PHE A 391     -29.881 -38.272  -7.506  1.00  0.86           C  
ATOM   5940  CE1 PHE A 391     -31.113 -35.820  -7.474  1.00  0.86           C  
ATOM   5941  CE2 PHE A 391     -31.205 -38.190  -7.225  1.00  0.86           C  
ATOM   5942  CZ  PHE A 391     -31.824 -36.973  -7.213  1.00  0.86           C  
ATOM   5943  H   PHE A 391     -25.317 -37.115  -8.610  1.00  0.86           H  
ATOM   5944  HA  PHE A 391     -26.845 -36.001  -6.602  1.00  0.86           H  
ATOM   5945 1HB  PHE A 391     -27.556 -36.510  -8.902  1.00  0.86           H  
ATOM   5946 2HB  PHE A 391     -27.557 -38.207  -8.567  1.00  0.86           H  
ATOM   5947  HD1 PHE A 391     -29.206 -35.002  -7.971  1.00  0.86           H  
ATOM   5948  HD2 PHE A 391     -29.387 -39.247  -7.529  1.00  0.86           H  
ATOM   5949  HE1 PHE A 391     -31.608 -34.849  -7.472  1.00  0.86           H  
ATOM   5950  HE2 PHE A 391     -31.770 -39.098  -7.022  1.00  0.86           H  
ATOM   5951  HZ  PHE A 391     -32.874 -36.929  -7.003  1.00  0.86           H  
ATOM   5952  N   ASP A 392     -26.753 -39.300  -6.145  1.00  0.83           N  
ATOM   5953  CA  ASP A 392     -27.043 -40.290  -5.107  1.00  0.83           C  
ATOM   5954  C   ASP A 392     -26.176 -40.110  -3.871  1.00  0.83           C  
ATOM   5955  O   ASP A 392     -26.660 -40.225  -2.739  1.00  0.83           O  
ATOM   5956  CB  ASP A 392     -26.879 -41.703  -5.656  1.00  0.83           C  
ATOM   5957  CG  ASP A 392     -28.006 -42.089  -6.581  1.00  0.83           C  
ATOM   5958  OD1 ASP A 392     -29.006 -41.408  -6.561  1.00  0.83           O  
ATOM   5959  OD2 ASP A 392     -27.867 -43.040  -7.303  1.00  0.83           O  
ATOM   5960  H   ASP A 392     -26.391 -39.579  -7.047  1.00  0.83           H  
ATOM   5961  HA  ASP A 392     -28.082 -40.161  -4.807  1.00  0.83           H  
ATOM   5962 1HB  ASP A 392     -25.935 -41.775  -6.197  1.00  0.83           H  
ATOM   5963 2HB  ASP A 392     -26.835 -42.413  -4.830  1.00  0.83           H  
ATOM   5964  N   ASP A 393     -24.903 -39.782  -4.082  1.00  0.79           N  
ATOM   5965  CA  ASP A 393     -24.008 -39.598  -2.956  1.00  0.79           C  
ATOM   5966  C   ASP A 393     -24.422 -38.364  -2.189  1.00  0.79           C  
ATOM   5967  O   ASP A 393     -24.399 -38.347  -0.957  1.00  0.79           O  
ATOM   5968  CB  ASP A 393     -22.555 -39.453  -3.410  1.00  0.79           C  
ATOM   5969  CG  ASP A 393     -21.943 -40.754  -3.943  1.00  0.79           C  
ATOM   5970  OD1 ASP A 393     -22.532 -41.796  -3.761  1.00  0.79           O  
ATOM   5971  OD2 ASP A 393     -20.879 -40.691  -4.511  1.00  0.79           O  
ATOM   5972  H   ASP A 393     -24.563 -39.663  -5.026  1.00  0.79           H  
ATOM   5973  HA  ASP A 393     -24.090 -40.461  -2.295  1.00  0.79           H  
ATOM   5974 1HB  ASP A 393     -22.506 -38.696  -4.200  1.00  0.79           H  
ATOM   5975 2HB  ASP A 393     -21.950 -39.092  -2.579  1.00  0.79           H  
ATOM   5976  N   PHE A 394     -24.861 -37.343  -2.918  1.00  0.74           N  
ATOM   5977  CA  PHE A 394     -25.228 -36.107  -2.282  1.00  0.74           C  
ATOM   5978  C   PHE A 394     -26.456 -36.309  -1.433  1.00  0.74           C  
ATOM   5979  O   PHE A 394     -26.529 -35.807  -0.307  1.00  0.74           O  
ATOM   5980  CB  PHE A 394     -25.489 -35.002  -3.285  1.00  0.74           C  
ATOM   5981  CG  PHE A 394     -25.579 -33.777  -2.559  1.00  0.74           C  
ATOM   5982  CD1 PHE A 394     -24.805 -33.666  -1.404  1.00  0.74           C  
ATOM   5983  CD2 PHE A 394     -26.337 -32.738  -2.961  1.00  0.74           C  
ATOM   5984  CE1 PHE A 394     -24.804 -32.568  -0.671  1.00  0.74           C  
ATOM   5985  CE2 PHE A 394     -26.340 -31.610  -2.216  1.00  0.74           C  
ATOM   5986  CZ  PHE A 394     -25.565 -31.542  -1.053  1.00  0.74           C  
ATOM   5987  H   PHE A 394     -24.877 -37.405  -3.933  1.00  0.74           H  
ATOM   5988  HA  PHE A 394     -24.410 -35.802  -1.635  1.00  0.74           H  
ATOM   5989 1HB  PHE A 394     -24.694 -34.942  -4.025  1.00  0.74           H  
ATOM   5990 2HB  PHE A 394     -26.432 -35.181  -3.809  1.00  0.74           H  
ATOM   5991  HD1 PHE A 394     -24.192 -34.508  -1.097  1.00  0.74           H  
ATOM   5992  HD2 PHE A 394     -26.935 -32.818  -3.873  1.00  0.74           H  
ATOM   5993  HE1 PHE A 394     -24.204 -32.513   0.228  1.00  0.74           H  
ATOM   5994  HE2 PHE A 394     -26.957 -30.776  -2.519  1.00  0.74           H  
ATOM   5995  HZ  PHE A 394     -25.572 -30.674  -0.439  1.00  0.74           H  
ATOM   5996  N   ALA A 395     -27.439 -37.030  -1.968  1.00  0.71           N  
ATOM   5997  CA  ALA A 395     -28.653 -37.282  -1.219  1.00  0.71           C  
ATOM   5998  C   ALA A 395     -28.316 -38.001   0.082  1.00  0.71           C  
ATOM   5999  O   ALA A 395     -28.840 -37.654   1.147  1.00  0.71           O  
ATOM   6000  CB  ALA A 395     -29.598 -38.134  -2.047  1.00  0.71           C  
ATOM   6001  H   ALA A 395     -27.340 -37.402  -2.914  1.00  0.71           H  
ATOM   6002  HA  ALA A 395     -29.121 -36.328  -0.983  1.00  0.71           H  
ATOM   6003 1HB  ALA A 395     -30.515 -38.321  -1.491  1.00  0.71           H  
ATOM   6004 2HB  ALA A 395     -29.834 -37.620  -2.977  1.00  0.71           H  
ATOM   6005 3HB  ALA A 395     -29.110 -39.078  -2.275  1.00  0.71           H  
ATOM   6006  N   ASN A 396     -27.373 -38.949   0.014  1.00  0.68           N  
ATOM   6007  CA  ASN A 396     -26.976 -39.683   1.202  1.00  0.68           C  
ATOM   6008  C   ASN A 396     -26.313 -38.766   2.226  1.00  0.68           C  
ATOM   6009  O   ASN A 396     -26.589 -38.847   3.425  1.00  0.68           O  
ATOM   6010  CB  ASN A 396     -26.071 -40.834   0.817  1.00  0.68           C  
ATOM   6011  CG  ASN A 396     -26.850 -41.903   0.132  1.00  0.68           C  
ATOM   6012  OD1 ASN A 396     -28.078 -41.919   0.274  1.00  0.68           O  
ATOM   6013  ND2 ASN A 396     -26.194 -42.785  -0.578  1.00  0.68           N  
ATOM   6014  H   ASN A 396     -26.960 -39.198  -0.889  1.00  0.68           H  
ATOM   6015  HA  ASN A 396     -27.873 -40.091   1.668  1.00  0.68           H  
ATOM   6016 1HB  ASN A 396     -25.289 -40.481   0.146  1.00  0.68           H  
ATOM   6017 2HB  ASN A 396     -25.591 -41.243   1.703  1.00  0.68           H  
ATOM   6018 1HD2 ASN A 396     -26.682 -43.516  -1.050  1.00  0.68           H  
ATOM   6019 2HD2 ASN A 396     -25.199 -42.722  -0.655  1.00  0.68           H  
ATOM   6020  N   VAL A 397     -25.513 -37.819   1.755  1.00  0.65           N  
ATOM   6021  CA  VAL A 397     -24.883 -36.882   2.670  1.00  0.65           C  
ATOM   6022  C   VAL A 397     -25.912 -35.981   3.352  1.00  0.65           C  
ATOM   6023  O   VAL A 397     -25.892 -35.800   4.574  1.00  0.65           O  
ATOM   6024  CB  VAL A 397     -23.852 -36.032   1.934  1.00  0.65           C  
ATOM   6025  CG1 VAL A 397     -23.363 -34.960   2.805  1.00  0.65           C  
ATOM   6026  CG2 VAL A 397     -22.681 -36.896   1.538  1.00  0.65           C  
ATOM   6027  H   VAL A 397     -25.305 -37.785   0.756  1.00  0.65           H  
ATOM   6028  HA  VAL A 397     -24.364 -37.459   3.431  1.00  0.65           H  
ATOM   6029  HB  VAL A 397     -24.309 -35.586   1.055  1.00  0.65           H  
ATOM   6030 1HG1 VAL A 397     -22.630 -34.386   2.260  1.00  0.65           H  
ATOM   6031 2HG1 VAL A 397     -24.197 -34.330   3.095  1.00  0.65           H  
ATOM   6032 3HG1 VAL A 397     -22.903 -35.392   3.690  1.00  0.65           H  
ATOM   6033 1HG2 VAL A 397     -21.946 -36.290   1.023  1.00  0.65           H  
ATOM   6034 2HG2 VAL A 397     -22.231 -37.324   2.435  1.00  0.65           H  
ATOM   6035 3HG2 VAL A 397     -23.012 -37.692   0.891  1.00  0.65           H  
ATOM   6036  N   LEU A 398     -26.848 -35.457   2.571  1.00  0.64           N  
ATOM   6037  CA  LEU A 398     -27.894 -34.593   3.097  1.00  0.64           C  
ATOM   6038  C   LEU A 398     -28.818 -35.308   4.081  1.00  0.64           C  
ATOM   6039  O   LEU A 398     -29.328 -34.696   5.022  1.00  0.64           O  
ATOM   6040  CB  LEU A 398     -28.702 -34.004   1.953  1.00  0.64           C  
ATOM   6041  CG  LEU A 398     -27.999 -32.976   1.113  1.00  0.64           C  
ATOM   6042  CD1 LEU A 398     -28.884 -32.614  -0.030  1.00  0.64           C  
ATOM   6043  CD2 LEU A 398     -27.683 -31.757   1.969  1.00  0.64           C  
ATOM   6044  H   LEU A 398     -26.820 -35.653   1.569  1.00  0.64           H  
ATOM   6045  HA  LEU A 398     -27.413 -33.772   3.627  1.00  0.64           H  
ATOM   6046 1HB  LEU A 398     -28.990 -34.824   1.290  1.00  0.64           H  
ATOM   6047 2HB  LEU A 398     -29.572 -33.575   2.345  1.00  0.64           H  
ATOM   6048  HG  LEU A 398     -27.081 -33.388   0.720  1.00  0.64           H  
ATOM   6049 1HD1 LEU A 398     -28.420 -31.874  -0.630  1.00  0.64           H  
ATOM   6050 2HD1 LEU A 398     -29.067 -33.498  -0.628  1.00  0.64           H  
ATOM   6051 3HD1 LEU A 398     -29.812 -32.225   0.350  1.00  0.64           H  
ATOM   6052 1HD2 LEU A 398     -27.179 -31.003   1.371  1.00  0.64           H  
ATOM   6053 2HD2 LEU A 398     -28.603 -31.346   2.361  1.00  0.64           H  
ATOM   6054 3HD2 LEU A 398     -27.035 -32.054   2.794  1.00  0.64           H  
ATOM   6055  N   SER A 399     -28.969 -36.620   3.927  1.00  0.63           N  
ATOM   6056  CA  SER A 399     -29.838 -37.404   4.793  1.00  0.63           C  
ATOM   6057  C   SER A 399     -29.309 -37.495   6.241  1.00  0.63           C  
ATOM   6058  O   SER A 399     -29.998 -38.013   7.118  1.00  0.63           O  
ATOM   6059  CB  SER A 399     -30.049 -38.802   4.246  1.00  0.63           C  
ATOM   6060  OG  SER A 399     -28.920 -39.629   4.408  1.00  0.63           O  
ATOM   6061  H   SER A 399     -28.535 -37.083   3.127  1.00  0.63           H  
ATOM   6062  HA  SER A 399     -30.809 -36.911   4.818  1.00  0.63           H  
ATOM   6063 1HB  SER A 399     -30.900 -39.245   4.731  1.00  0.63           H  
ATOM   6064 2HB  SER A 399     -30.285 -38.729   3.184  1.00  0.63           H  
ATOM   6065  HG  SER A 399     -28.159 -39.170   4.009  1.00  0.63           H  
ATOM   6066  N   GLN A 400     -28.075 -37.026   6.499  1.00  0.63           N  
ATOM   6067  CA  GLN A 400     -27.504 -37.061   7.849  1.00  0.63           C  
ATOM   6068  C   GLN A 400     -27.935 -35.862   8.712  1.00  0.63           C  
ATOM   6069  O   GLN A 400     -27.580 -35.773   9.889  1.00  0.63           O  
ATOM   6070  CB  GLN A 400     -25.987 -37.055   7.780  1.00  0.63           C  
ATOM   6071  CG  GLN A 400     -25.376 -38.245   7.128  1.00  0.63           C  
ATOM   6072  CD  GLN A 400     -23.863 -38.156   7.104  1.00  0.63           C  
ATOM   6073  OE1 GLN A 400     -23.173 -38.626   8.021  1.00  0.63           O  
ATOM   6074  NE2 GLN A 400     -23.350 -37.531   6.061  1.00  0.63           N  
ATOM   6075  H   GLN A 400     -27.512 -36.622   5.747  1.00  0.63           H  
ATOM   6076  HA  GLN A 400     -27.840 -37.973   8.339  1.00  0.63           H  
ATOM   6077 1HB  GLN A 400     -25.673 -36.194   7.206  1.00  0.63           H  
ATOM   6078 2HB  GLN A 400     -25.573 -36.956   8.781  1.00  0.63           H  
ATOM   6079 1HG  GLN A 400     -25.668 -39.144   7.667  1.00  0.63           H  
ATOM   6080 2HG  GLN A 400     -25.731 -38.291   6.091  1.00  0.63           H  
ATOM   6081 1HE2 GLN A 400     -22.335 -37.429   5.939  1.00  0.63           H  
ATOM   6082 2HE2 GLN A 400     -23.965 -37.148   5.373  1.00  0.63           H  
ATOM   6083  N   VAL A 401     -28.670 -34.940   8.111  1.00  0.62           N  
ATOM   6084  CA  VAL A 401     -29.191 -33.723   8.731  1.00  0.62           C  
ATOM   6085  C   VAL A 401     -30.537 -34.017   9.408  1.00  0.62           C  
ATOM   6086  O   VAL A 401     -31.288 -34.851   8.919  1.00  0.62           O  
ATOM   6087  CB  VAL A 401     -29.341 -32.659   7.658  1.00  0.62           C  
ATOM   6088  CG1 VAL A 401     -29.959 -31.441   8.202  1.00  0.62           C  
ATOM   6089  CG2 VAL A 401     -27.997 -32.368   7.039  1.00  0.62           C  
ATOM   6090  H   VAL A 401     -28.903 -35.078   7.126  1.00  0.62           H  
ATOM   6091  HA  VAL A 401     -28.486 -33.379   9.484  1.00  0.62           H  
ATOM   6092  HB  VAL A 401     -30.014 -33.040   6.886  1.00  0.62           H  
ATOM   6093 1HG1 VAL A 401     -30.090 -30.739   7.426  1.00  0.62           H  
ATOM   6094 2HG1 VAL A 401     -30.907 -31.684   8.597  1.00  0.62           H  
ATOM   6095 3HG1 VAL A 401     -29.340 -31.020   8.973  1.00  0.62           H  
ATOM   6096 1HG2 VAL A 401     -28.132 -31.640   6.258  1.00  0.62           H  
ATOM   6097 2HG2 VAL A 401     -27.321 -31.981   7.794  1.00  0.62           H  
ATOM   6098 3HG2 VAL A 401     -27.584 -33.284   6.613  1.00  0.62           H  
ATOM   6099  N   ASP A 402     -30.851 -33.396  10.553  1.00  0.61           N  
ATOM   6100  CA  ASP A 402     -32.127 -33.723  11.193  1.00  0.61           C  
ATOM   6101  C   ASP A 402     -33.285 -32.968  10.513  1.00  0.61           C  
ATOM   6102  O   ASP A 402     -34.363 -33.531  10.294  1.00  0.61           O  
ATOM   6103  CB  ASP A 402     -32.076 -33.311  12.676  1.00  0.61           C  
ATOM   6104  CG  ASP A 402     -31.044 -34.101  13.537  1.00  0.61           C  
ATOM   6105  OD1 ASP A 402     -31.173 -35.297  13.646  1.00  0.61           O  
ATOM   6106  OD2 ASP A 402     -30.111 -33.472  14.071  1.00  0.61           O  
ATOM   6107  H   ASP A 402     -30.258 -32.673  10.949  1.00  0.61           H  
ATOM   6108  HA  ASP A 402     -32.305 -34.794  11.109  1.00  0.61           H  
ATOM   6109 1HB  ASP A 402     -31.840 -32.251  12.738  1.00  0.61           H  
ATOM   6110 2HB  ASP A 402     -33.065 -33.443  13.114  1.00  0.61           H  
ATOM   6111  N   VAL A 403     -33.036 -31.711  10.147  1.00  0.61           N  
ATOM   6112  CA  VAL A 403     -34.016 -30.881   9.440  1.00  0.61           C  
ATOM   6113  C   VAL A 403     -33.382 -30.295   8.187  1.00  0.61           C  
ATOM   6114  O   VAL A 403     -32.373 -29.603   8.280  1.00  0.61           O  
ATOM   6115  CB  VAL A 403     -34.509 -29.739  10.324  1.00  0.61           C  
ATOM   6116  CG1 VAL A 403     -35.473 -28.896   9.578  1.00  0.61           C  
ATOM   6117  CG2 VAL A 403     -35.142 -30.282  11.575  1.00  0.61           C  
ATOM   6118  H   VAL A 403     -32.128 -31.315  10.391  1.00  0.61           H  
ATOM   6119  HA  VAL A 403     -34.864 -31.502   9.150  1.00  0.61           H  
ATOM   6120  HB  VAL A 403     -33.672 -29.114  10.591  1.00  0.61           H  
ATOM   6121 1HG1 VAL A 403     -35.780 -28.087  10.223  1.00  0.61           H  
ATOM   6122 2HG1 VAL A 403     -34.996 -28.496   8.692  1.00  0.61           H  
ATOM   6123 3HG1 VAL A 403     -36.340 -29.489   9.288  1.00  0.61           H  
ATOM   6124 1HG2 VAL A 403     -35.480 -29.452  12.187  1.00  0.61           H  
ATOM   6125 2HG2 VAL A 403     -35.993 -30.909  11.307  1.00  0.61           H  
ATOM   6126 3HG2 VAL A 403     -34.416 -30.872  12.131  1.00  0.61           H  
ATOM   6127  N   LEU A 404     -33.963 -30.536   7.027  1.00  0.61           N  
ATOM   6128  CA  LEU A 404     -33.324 -30.052   5.809  1.00  0.61           C  
ATOM   6129  C   LEU A 404     -34.237 -29.202   4.934  1.00  0.61           C  
ATOM   6130  O   LEU A 404     -35.343 -29.619   4.604  1.00  0.61           O  
ATOM   6131  CB  LEU A 404     -32.797 -31.266   5.041  1.00  0.61           C  
ATOM   6132  CG  LEU A 404     -32.143 -31.007   3.759  1.00  0.61           C  
ATOM   6133  CD1 LEU A 404     -30.874 -30.181   3.978  1.00  0.61           C  
ATOM   6134  CD2 LEU A 404     -31.810 -32.322   3.160  1.00  0.61           C  
ATOM   6135  H   LEU A 404     -34.813 -31.081   6.987  1.00  0.61           H  
ATOM   6136  HA  LEU A 404     -32.473 -29.430   6.085  1.00  0.61           H  
ATOM   6137 1HB  LEU A 404     -32.072 -31.779   5.674  1.00  0.61           H  
ATOM   6138 2HB  LEU A 404     -33.627 -31.944   4.857  1.00  0.61           H  
ATOM   6139  HG  LEU A 404     -32.813 -30.450   3.111  1.00  0.61           H  
ATOM   6140 1HD1 LEU A 404     -30.377 -29.992   3.040  1.00  0.61           H  
ATOM   6141 2HD1 LEU A 404     -31.135 -29.234   4.434  1.00  0.61           H  
ATOM   6142 3HD1 LEU A 404     -30.201 -30.730   4.633  1.00  0.61           H  
ATOM   6143 1HD2 LEU A 404     -31.329 -32.164   2.209  1.00  0.61           H  
ATOM   6144 2HD2 LEU A 404     -31.141 -32.857   3.837  1.00  0.61           H  
ATOM   6145 3HD2 LEU A 404     -32.706 -32.905   3.017  1.00  0.61           H  
ATOM   6146  N   LEU A 405     -33.771 -27.993   4.627  1.00  0.61           N  
ATOM   6147  CA  LEU A 405     -34.452 -27.004   3.801  1.00  0.61           C  
ATOM   6148  C   LEU A 405     -33.682 -26.834   2.491  1.00  0.61           C  
ATOM   6149  O   LEU A 405     -32.541 -26.373   2.492  1.00  0.61           O  
ATOM   6150  CB  LEU A 405     -34.503 -25.650   4.516  1.00  0.61           C  
ATOM   6151  CG  LEU A 405     -35.417 -25.537   5.734  1.00  0.61           C  
ATOM   6152  CD1 LEU A 405     -34.708 -26.152   6.936  1.00  0.61           C  
ATOM   6153  CD2 LEU A 405     -35.738 -24.081   5.979  1.00  0.61           C  
ATOM   6154  H   LEU A 405     -32.861 -27.737   4.989  1.00  0.61           H  
ATOM   6155  HA  LEU A 405     -35.458 -27.347   3.582  1.00  0.61           H  
ATOM   6156 1HB  LEU A 405     -33.500 -25.409   4.850  1.00  0.61           H  
ATOM   6157 2HB  LEU A 405     -34.812 -24.895   3.796  1.00  0.61           H  
ATOM   6158  HG  LEU A 405     -36.340 -26.088   5.561  1.00  0.61           H  
ATOM   6159 1HD1 LEU A 405     -35.340 -26.078   7.810  1.00  0.61           H  
ATOM   6160 2HD1 LEU A 405     -34.485 -27.183   6.749  1.00  0.61           H  
ATOM   6161 3HD1 LEU A 405     -33.777 -25.618   7.116  1.00  0.61           H  
ATOM   6162 1HD2 LEU A 405     -36.385 -23.991   6.853  1.00  0.61           H  
ATOM   6163 2HD2 LEU A 405     -34.812 -23.537   6.152  1.00  0.61           H  
ATOM   6164 3HD2 LEU A 405     -36.238 -23.670   5.115  1.00  0.61           H  
ATOM   6165  N   MET A 406     -34.256 -27.260   1.390  1.00  0.62           N  
ATOM   6166  CA  MET A 406     -33.526 -27.208   0.133  1.00  0.62           C  
ATOM   6167  C   MET A 406     -33.950 -26.024  -0.715  1.00  0.62           C  
ATOM   6168  O   MET A 406     -35.129 -25.684  -0.764  1.00  0.62           O  
ATOM   6169  CB  MET A 406     -33.753 -28.501  -0.640  1.00  0.62           C  
ATOM   6170  CG  MET A 406     -33.351 -29.759   0.090  1.00  0.62           C  
ATOM   6171  SD  MET A 406     -31.633 -29.795   0.440  1.00  0.62           S  
ATOM   6172  CE  MET A 406     -30.972 -29.962  -1.182  1.00  0.62           C  
ATOM   6173  H   MET A 406     -35.212 -27.604   1.429  1.00  0.62           H  
ATOM   6174  HA  MET A 406     -32.462 -27.102   0.339  1.00  0.62           H  
ATOM   6175 1HB  MET A 406     -34.809 -28.583  -0.887  1.00  0.62           H  
ATOM   6176 2HB  MET A 406     -33.203 -28.461  -1.583  1.00  0.62           H  
ATOM   6177 1HG  MET A 406     -33.902 -29.823   1.027  1.00  0.62           H  
ATOM   6178 2HG  MET A 406     -33.595 -30.634  -0.508  1.00  0.62           H  
ATOM   6179 1HE  MET A 406     -29.888 -30.008  -1.135  1.00  0.62           H  
ATOM   6180 2HE  MET A 406     -31.362 -30.873  -1.617  1.00  0.62           H  
ATOM   6181 3HE  MET A 406     -31.274 -29.103  -1.789  1.00  0.62           H  
ATOM   6182  N   LEU A 407     -33.005 -25.423  -1.416  1.00  0.65           N  
ATOM   6183  CA  LEU A 407     -33.318 -24.378  -2.382  1.00  0.65           C  
ATOM   6184  C   LEU A 407     -33.168 -24.966  -3.774  1.00  0.65           C  
ATOM   6185  O   LEU A 407     -32.503 -25.987  -3.954  1.00  0.65           O  
ATOM   6186  CB  LEU A 407     -32.431 -23.125  -2.236  1.00  0.65           C  
ATOM   6187  CG  LEU A 407     -32.436 -22.374  -0.868  1.00  0.65           C  
ATOM   6188  CD1 LEU A 407     -31.491 -21.217  -0.933  1.00  0.65           C  
ATOM   6189  CD2 LEU A 407     -33.798 -21.883  -0.593  1.00  0.65           C  
ATOM   6190  H   LEU A 407     -32.036 -25.713  -1.295  1.00  0.65           H  
ATOM   6191  HA  LEU A 407     -34.355 -24.072  -2.253  1.00  0.65           H  
ATOM   6192 1HB  LEU A 407     -31.406 -23.421  -2.437  1.00  0.65           H  
ATOM   6193 2HB  LEU A 407     -32.724 -22.407  -3.000  1.00  0.65           H  
ATOM   6194  HG  LEU A 407     -32.113 -23.046  -0.069  1.00  0.65           H  
ATOM   6195 1HD1 LEU A 407     -31.489 -20.676  -0.005  1.00  0.65           H  
ATOM   6196 2HD1 LEU A 407     -30.502 -21.545  -1.136  1.00  0.65           H  
ATOM   6197 3HD1 LEU A 407     -31.828 -20.572  -1.731  1.00  0.65           H  
ATOM   6198 1HD2 LEU A 407     -33.834 -21.355   0.339  1.00  0.65           H  
ATOM   6199 2HD2 LEU A 407     -34.127 -21.217  -1.392  1.00  0.65           H  
ATOM   6200 3HD2 LEU A 407     -34.430 -22.738  -0.551  1.00  0.65           H  
ATOM   6201  N   ASP A 408     -33.774 -24.326  -4.758  1.00  0.72           N  
ATOM   6202  CA  ASP A 408     -33.671 -24.771  -6.145  1.00  0.72           C  
ATOM   6203  C   ASP A 408     -32.230 -24.811  -6.624  1.00  0.72           C  
ATOM   6204  O   ASP A 408     -31.361 -24.160  -6.039  1.00  0.72           O  
ATOM   6205  CB  ASP A 408     -34.555 -23.921  -7.034  1.00  0.72           C  
ATOM   6206  CG  ASP A 408     -36.030 -24.283  -6.790  1.00  0.72           C  
ATOM   6207  OD1 ASP A 408     -36.269 -25.286  -6.131  1.00  0.72           O  
ATOM   6208  OD2 ASP A 408     -36.894 -23.574  -7.244  1.00  0.72           O  
ATOM   6209  H   ASP A 408     -34.320 -23.502  -4.542  1.00  0.72           H  
ATOM   6210  HA  ASP A 408     -34.060 -25.770  -6.216  1.00  0.72           H  
ATOM   6211 1HB  ASP A 408     -34.394 -22.862  -6.827  1.00  0.72           H  
ATOM   6212 2HB  ASP A 408     -34.304 -24.104  -8.085  1.00  0.72           H  
ATOM   6213  N   VAL A 409     -31.954 -25.652  -7.623  1.00  0.82           N  
ATOM   6214  CA  VAL A 409     -30.597 -25.740  -8.145  1.00  0.82           C  
ATOM   6215  C   VAL A 409     -30.346 -24.615  -9.115  1.00  0.82           C  
ATOM   6216  O   VAL A 409     -31.185 -24.314  -9.971  1.00  0.82           O  
ATOM   6217  CB  VAL A 409     -30.336 -27.089  -8.822  1.00  0.82           C  
ATOM   6218  CG1 VAL A 409     -28.923 -27.125  -9.450  1.00  0.82           C  
ATOM   6219  CG2 VAL A 409     -30.478 -28.140  -7.809  1.00  0.82           C  
ATOM   6220  H   VAL A 409     -32.698 -26.211  -8.068  1.00  0.82           H  
ATOM   6221  HA  VAL A 409     -29.894 -25.638  -7.314  1.00  0.82           H  
ATOM   6222  HB  VAL A 409     -31.065 -27.246  -9.616  1.00  0.82           H  
ATOM   6223 1HG1 VAL A 409     -28.763 -28.097  -9.913  1.00  0.82           H  
ATOM   6224 2HG1 VAL A 409     -28.826 -26.352 -10.196  1.00  0.82           H  
ATOM   6225 3HG1 VAL A 409     -28.175 -26.964  -8.691  1.00  0.82           H  
ATOM   6226 1HG2 VAL A 409     -30.305 -29.117  -8.248  1.00  0.82           H  
ATOM   6227 2HG2 VAL A 409     -29.779 -27.960  -7.053  1.00  0.82           H  
ATOM   6228 3HG2 VAL A 409     -31.468 -28.088  -7.395  1.00  0.82           H  
ATOM   6229  N   TYR A 410     -29.220 -23.958  -8.948  1.00  0.94           N  
ATOM   6230  CA  TYR A 410     -28.884 -22.851  -9.813  1.00  0.94           C  
ATOM   6231  C   TYR A 410     -27.761 -23.194 -10.764  1.00  0.94           C  
ATOM   6232  O   TYR A 410     -27.030 -24.158 -10.566  1.00  0.94           O  
ATOM   6233  CB  TYR A 410     -28.587 -21.607  -8.983  1.00  0.94           C  
ATOM   6234  CG  TYR A 410     -29.855 -21.032  -8.351  1.00  0.94           C  
ATOM   6235  CD1 TYR A 410     -30.328 -21.500  -7.142  1.00  0.94           C  
ATOM   6236  CD2 TYR A 410     -30.549 -20.039  -9.018  1.00  0.94           C  
ATOM   6237  CE1 TYR A 410     -31.492 -20.983  -6.597  1.00  0.94           C  
ATOM   6238  CE2 TYR A 410     -31.709 -19.518  -8.481  1.00  0.94           C  
ATOM   6239  CZ  TYR A 410     -32.184 -19.985  -7.277  1.00  0.94           C  
ATOM   6240  OH  TYR A 410     -33.351 -19.460  -6.756  1.00  0.94           O  
ATOM   6241  H   TYR A 410     -28.570 -24.249  -8.210  1.00  0.94           H  
ATOM   6242  HA  TYR A 410     -29.753 -22.623 -10.428  1.00  0.94           H  
ATOM   6243 1HB  TYR A 410     -27.886 -21.859  -8.185  1.00  0.94           H  
ATOM   6244 2HB  TYR A 410     -28.124 -20.841  -9.608  1.00  0.94           H  
ATOM   6245  HD1 TYR A 410     -29.788 -22.286  -6.620  1.00  0.94           H  
ATOM   6246  HD2 TYR A 410     -30.178 -19.671  -9.975  1.00  0.94           H  
ATOM   6247  HE1 TYR A 410     -31.861 -21.365  -5.642  1.00  0.94           H  
ATOM   6248  HE2 TYR A 410     -32.251 -18.737  -9.016  1.00  0.94           H  
ATOM   6249  HH  TYR A 410     -33.543 -19.871  -5.909  1.00  0.94           H  
ATOM   6250  N   ALA A 411     -27.704 -22.449 -11.855  1.00  1.06           N  
ATOM   6251  CA  ALA A 411     -26.646 -22.575 -12.840  1.00  1.06           C  
ATOM   6252  C   ALA A 411     -25.700 -21.404 -12.658  1.00  1.06           C  
ATOM   6253  O   ALA A 411     -26.140 -20.321 -12.279  1.00  1.06           O  
ATOM   6254  CB  ALA A 411     -27.228 -22.592 -14.231  1.00  1.06           C  
ATOM   6255  H   ALA A 411     -28.387 -21.717 -11.971  1.00  1.06           H  
ATOM   6256  HA  ALA A 411     -26.091 -23.497 -12.656  1.00  1.06           H  
ATOM   6257 1HB  ALA A 411     -26.436 -22.675 -14.934  1.00  1.06           H  
ATOM   6258 2HB  ALA A 411     -27.898 -23.438 -14.348  1.00  1.06           H  
ATOM   6259 3HB  ALA A 411     -27.775 -21.673 -14.412  1.00  1.06           H  
ATOM   6260  N   ALA A 412     -24.414 -21.582 -12.934  1.00  1.13           N  
ATOM   6261  CA  ALA A 412     -23.049 -21.079 -13.027  1.00  1.13           C  
ATOM   6262  C   ALA A 412     -22.214 -21.517 -14.247  1.00  1.13           C  
ATOM   6263  O   ALA A 412     -21.075 -21.928 -14.055  1.00  1.13           O  
ATOM   6264  CB  ALA A 412     -22.306 -21.519 -11.774  1.00  1.13           C  
ATOM   6265  H   ALA A 412     -24.486 -20.623 -12.625  1.00  1.13           H  
ATOM   6266  HA  ALA A 412     -23.108 -19.991 -13.045  1.00  1.13           H  
ATOM   6267 1HB  ALA A 412     -21.300 -21.103 -11.779  1.00  1.13           H  
ATOM   6268 2HB  ALA A 412     -22.842 -21.168 -10.891  1.00  1.13           H  
ATOM   6269 3HB  ALA A 412     -22.250 -22.599 -11.750  1.00  1.13           H  
ATOM   6270  N   GLY A 413     -22.686 -21.423 -15.507  1.00  1.13           N  
ATOM   6271  CA  GLY A 413     -23.980 -20.976 -16.043  1.00  1.13           C  
ATOM   6272  C   GLY A 413     -24.498 -22.121 -16.910  1.00  1.13           C  
ATOM   6273  O   GLY A 413     -25.041 -21.919 -17.994  1.00  1.13           O  
ATOM   6274  H   GLY A 413     -22.030 -21.711 -16.221  1.00  1.13           H  
ATOM   6275 1HA  GLY A 413     -24.693 -20.725 -15.272  1.00  1.13           H  
ATOM   6276 2HA  GLY A 413     -23.836 -20.086 -16.654  1.00  1.13           H  
ATOM   6277  N   GLU A 414     -24.271 -23.325 -16.405  1.00  1.06           N  
ATOM   6278  CA  GLU A 414     -24.599 -24.603 -17.031  1.00  1.06           C  
ATOM   6279  C   GLU A 414     -26.075 -24.791 -17.367  1.00  1.06           C  
ATOM   6280  O   GLU A 414     -26.952 -24.460 -16.574  1.00  1.06           O  
ATOM   6281  CB  GLU A 414     -24.229 -25.721 -16.062  1.00  1.06           C  
ATOM   6282  CG  GLU A 414     -22.776 -25.841 -15.714  1.00  1.06           C  
ATOM   6283  CD  GLU A 414     -22.569 -26.972 -14.772  1.00  1.06           C  
ATOM   6284  OE1 GLU A 414     -23.503 -27.738 -14.616  1.00  1.06           O  
ATOM   6285  OE2 GLU A 414     -21.527 -27.066 -14.175  1.00  1.06           O  
ATOM   6286  H   GLU A 414     -23.821 -23.350 -15.502  1.00  1.06           H  
ATOM   6287  HA  GLU A 414     -24.023 -24.692 -17.952  1.00  1.06           H  
ATOM   6288 1HB  GLU A 414     -24.776 -25.576 -15.128  1.00  1.06           H  
ATOM   6289 2HB  GLU A 414     -24.555 -26.678 -16.478  1.00  1.06           H  
ATOM   6290 1HG  GLU A 414     -22.193 -26.004 -16.619  1.00  1.06           H  
ATOM   6291 2HG  GLU A 414     -22.442 -24.908 -15.251  1.00  1.06           H  
ATOM   6292  N   THR A 415     -26.341 -25.376 -18.529  1.00  0.94           N  
ATOM   6293  CA  THR A 415     -27.707 -25.677 -18.925  1.00  0.94           C  
ATOM   6294  C   THR A 415     -28.303 -26.672 -17.914  1.00  0.94           C  
ATOM   6295  O   THR A 415     -27.645 -27.665 -17.606  1.00  0.94           O  
ATOM   6296  CB  THR A 415     -27.747 -26.304 -20.335  1.00  0.94           C  
ATOM   6297  OG1 THR A 415     -27.158 -25.403 -21.283  1.00  0.94           O  
ATOM   6298  CG2 THR A 415     -29.179 -26.603 -20.746  1.00  0.94           C  
ATOM   6299  H   THR A 415     -25.578 -25.615 -19.145  1.00  0.94           H  
ATOM   6300  HA  THR A 415     -28.262 -24.750 -18.958  1.00  0.94           H  
ATOM   6301  HB  THR A 415     -27.179 -27.234 -20.330  1.00  0.94           H  
ATOM   6302  HG1 THR A 415     -27.202 -25.792 -22.163  1.00  0.94           H  
ATOM   6303 1HG2 THR A 415     -29.186 -27.049 -21.739  1.00  0.94           H  
ATOM   6304 2HG2 THR A 415     -29.628 -27.299 -20.036  1.00  0.94           H  
ATOM   6305 3HG2 THR A 415     -29.753 -25.681 -20.760  1.00  0.94           H  
ATOM   6306  N   PRO A 416     -29.501 -26.435 -17.352  1.00  0.82           N  
ATOM   6307  CA  PRO A 416     -30.168 -27.327 -16.427  1.00  0.82           C  
ATOM   6308  C   PRO A 416     -30.319 -28.733 -16.970  1.00  0.82           C  
ATOM   6309  O   PRO A 416     -30.626 -28.925 -18.147  1.00  0.82           O  
ATOM   6310  CB  PRO A 416     -31.526 -26.653 -16.241  1.00  0.82           C  
ATOM   6311  CG  PRO A 416     -31.246 -25.187 -16.463  1.00  0.82           C  
ATOM   6312  CD  PRO A 416     -30.200 -25.147 -17.554  1.00  0.82           C  
ATOM   6313  HA  PRO A 416     -29.605 -27.342 -15.501  1.00  0.82           H  
ATOM   6314 1HB  PRO A 416     -32.248 -27.067 -16.957  1.00  0.82           H  
ATOM   6315 2HB  PRO A 416     -31.916 -26.867 -15.237  1.00  0.82           H  
ATOM   6316 1HG  PRO A 416     -32.172 -24.661 -16.737  1.00  0.82           H  
ATOM   6317 2HG  PRO A 416     -30.890 -24.731 -15.526  1.00  0.82           H  
ATOM   6318 1HD  PRO A 416     -30.661 -25.087 -18.547  1.00  0.82           H  
ATOM   6319 2HD  PRO A 416     -29.535 -24.295 -17.328  1.00  0.82           H  
ATOM   6320  N   ILE A 417     -30.118 -29.710 -16.096  1.00  0.73           N  
ATOM   6321  CA  ILE A 417     -30.225 -31.111 -16.462  1.00  0.73           C  
ATOM   6322  C   ILE A 417     -31.442 -31.737 -15.767  1.00  0.73           C  
ATOM   6323  O   ILE A 417     -31.506 -31.718 -14.532  1.00  0.73           O  
ATOM   6324  CB  ILE A 417     -28.981 -31.889 -16.027  1.00  0.73           C  
ATOM   6325  CG1 ILE A 417     -27.733 -31.317 -16.650  1.00  0.73           C  
ATOM   6326  CG2 ILE A 417     -29.131 -33.328 -16.425  1.00  0.73           C  
ATOM   6327  CD1 ILE A 417     -26.480 -31.916 -16.046  1.00  0.73           C  
ATOM   6328  H   ILE A 417     -29.870 -29.466 -15.149  1.00  0.73           H  
ATOM   6329  HA  ILE A 417     -30.289 -31.182 -17.538  1.00  0.73           H  
ATOM   6330  HB  ILE A 417     -28.865 -31.824 -14.947  1.00  0.73           H  
ATOM   6331 1HG1 ILE A 417     -27.739 -31.507 -17.722  1.00  0.73           H  
ATOM   6332 2HG1 ILE A 417     -27.708 -30.235 -16.490  1.00  0.73           H  
ATOM   6333 1HG2 ILE A 417     -28.257 -33.866 -16.120  1.00  0.73           H  
ATOM   6334 2HG2 ILE A 417     -30.013 -33.754 -15.949  1.00  0.73           H  
ATOM   6335 3HG2 ILE A 417     -29.237 -33.395 -17.507  1.00  0.73           H  
ATOM   6336 1HD1 ILE A 417     -25.598 -31.470 -16.512  1.00  0.73           H  
ATOM   6337 2HD1 ILE A 417     -26.472 -31.709 -14.983  1.00  0.73           H  
ATOM   6338 3HD1 ILE A 417     -26.469 -32.990 -16.205  1.00  0.73           H  
ATOM   6339  N   PRO A 418     -32.432 -32.263 -16.500  1.00  0.67           N  
ATOM   6340  CA  PRO A 418     -33.609 -32.884 -15.938  1.00  0.67           C  
ATOM   6341  C   PRO A 418     -33.208 -33.966 -14.955  1.00  0.67           C  
ATOM   6342  O   PRO A 418     -32.287 -34.740 -15.216  1.00  0.67           O  
ATOM   6343  CB  PRO A 418     -34.295 -33.469 -17.177  1.00  0.67           C  
ATOM   6344  CG  PRO A 418     -33.858 -32.566 -18.308  1.00  0.67           C  
ATOM   6345  CD  PRO A 418     -32.424 -32.197 -17.978  1.00  0.67           C  
ATOM   6346  HA  PRO A 418     -34.233 -32.115 -15.454  1.00  0.67           H  
ATOM   6347 1HB  PRO A 418     -33.979 -34.515 -17.317  1.00  0.67           H  
ATOM   6348 2HB  PRO A 418     -35.384 -33.481 -17.034  1.00  0.67           H  
ATOM   6349 1HG  PRO A 418     -33.952 -33.091 -19.271  1.00  0.67           H  
ATOM   6350 2HG  PRO A 418     -34.516 -31.685 -18.362  1.00  0.67           H  
ATOM   6351 1HD  PRO A 418     -31.713 -32.920 -18.405  1.00  0.67           H  
ATOM   6352 2HD  PRO A 418     -32.260 -31.165 -18.334  1.00  0.67           H  
ATOM   6353  N   GLY A 419     -33.891 -34.015 -13.822  1.00  0.63           N  
ATOM   6354  CA  GLY A 419     -33.619 -35.015 -12.793  1.00  0.63           C  
ATOM   6355  C   GLY A 419     -32.561 -34.582 -11.771  1.00  0.63           C  
ATOM   6356  O   GLY A 419     -32.359 -35.263 -10.769  1.00  0.63           O  
ATOM   6357  H   GLY A 419     -34.634 -33.348 -13.668  1.00  0.63           H  
ATOM   6358 1HA  GLY A 419     -34.546 -35.249 -12.271  1.00  0.63           H  
ATOM   6359 2HA  GLY A 419     -33.293 -35.936 -13.273  1.00  0.63           H  
ATOM   6360  N   ALA A 420     -31.861 -33.471 -12.030  1.00  0.61           N  
ATOM   6361  CA  ALA A 420     -30.823 -32.999 -11.109  1.00  0.61           C  
ATOM   6362  C   ALA A 420     -31.278 -31.839 -10.231  1.00  0.61           C  
ATOM   6363  O   ALA A 420     -30.485 -31.297  -9.465  1.00  0.61           O  
ATOM   6364  CB  ALA A 420     -29.606 -32.571 -11.889  1.00  0.61           C  
ATOM   6365  H   ALA A 420     -32.015 -32.945 -12.894  1.00  0.61           H  
ATOM   6366  HA  ALA A 420     -30.551 -33.829 -10.457  1.00  0.61           H  
ATOM   6367 1HB  ALA A 420     -28.813 -32.258 -11.207  1.00  0.61           H  
ATOM   6368 2HB  ALA A 420     -29.269 -33.405 -12.488  1.00  0.61           H  
ATOM   6369 3HB  ALA A 420     -29.868 -31.749 -12.541  1.00  0.61           H  
ATOM   6370  N   ASP A 421     -32.535 -31.433 -10.353  1.00  0.60           N  
ATOM   6371  CA  ASP A 421     -33.023 -30.281  -9.597  1.00  0.60           C  
ATOM   6372  C   ASP A 421     -33.319 -30.650  -8.145  1.00  0.60           C  
ATOM   6373  O   ASP A 421     -33.331 -31.825  -7.772  1.00  0.60           O  
ATOM   6374  CB  ASP A 421     -34.243 -29.640 -10.283  1.00  0.60           C  
ATOM   6375  CG  ASP A 421     -34.448 -28.092  -9.925  1.00  0.60           C  
ATOM   6376  OD1 ASP A 421     -33.731 -27.574  -9.053  1.00  0.60           O  
ATOM   6377  OD2 ASP A 421     -35.302 -27.487 -10.531  1.00  0.60           O  
ATOM   6378  H   ASP A 421     -33.147 -31.925 -10.986  1.00  0.60           H  
ATOM   6379  HA  ASP A 421     -32.239 -29.529  -9.599  1.00  0.60           H  
ATOM   6380 1HB  ASP A 421     -34.131 -29.728 -11.367  1.00  0.60           H  
ATOM   6381 2HB  ASP A 421     -35.144 -30.184 -10.004  1.00  0.60           H  
ATOM   6382  N   SER A 422     -33.596 -29.627  -7.346  1.00  0.59           N  
ATOM   6383  CA  SER A 422     -33.880 -29.772  -5.927  1.00  0.59           C  
ATOM   6384  C   SER A 422     -35.097 -30.630  -5.655  1.00  0.59           C  
ATOM   6385  O   SER A 422     -35.163 -31.303  -4.634  1.00  0.59           O  
ATOM   6386  CB  SER A 422     -34.179 -28.416  -5.362  1.00  0.59           C  
ATOM   6387  OG  SER A 422     -35.422 -27.962  -5.879  1.00  0.59           O  
ATOM   6388  H   SER A 422     -33.569 -28.697  -7.755  1.00  0.59           H  
ATOM   6389  HA  SER A 422     -33.008 -30.202  -5.440  1.00  0.59           H  
ATOM   6390 1HB  SER A 422     -34.208 -28.446  -4.273  1.00  0.59           H  
ATOM   6391 2HB  SER A 422     -33.381 -27.752  -5.650  1.00  0.59           H  
ATOM   6392  HG  SER A 422     -35.456 -26.967  -5.833  1.00  0.59           H  
ATOM   6393  N   ARG A 423     -36.052 -30.665  -6.576  1.00  0.59           N  
ATOM   6394  CA  ARG A 423     -37.233 -31.481  -6.353  1.00  0.59           C  
ATOM   6395  C   ARG A 423     -36.846 -32.945  -6.423  1.00  0.59           C  
ATOM   6396  O   ARG A 423     -37.287 -33.765  -5.616  1.00  0.59           O  
ATOM   6397  CB  ARG A 423     -38.293 -31.165  -7.393  1.00  0.59           C  
ATOM   6398  CG  ARG A 423     -38.894 -29.793  -7.230  1.00  0.59           C  
ATOM   6399  CD  ARG A 423     -39.848 -29.416  -8.289  1.00  0.59           C  
ATOM   6400  NE  ARG A 423     -40.323 -28.054  -8.078  1.00  0.59           N  
ATOM   6401  CZ  ARG A 423     -41.181 -27.393  -8.875  1.00  0.59           C  
ATOM   6402  NH1 ARG A 423     -41.683 -27.976  -9.942  1.00  0.59           N  
ATOM   6403  NH2 ARG A 423     -41.515 -26.149  -8.579  1.00  0.59           N  
ATOM   6404  H   ARG A 423     -35.960 -30.084  -7.400  1.00  0.59           H  
ATOM   6405  HA  ARG A 423     -37.631 -31.262  -5.361  1.00  0.59           H  
ATOM   6406 1HB  ARG A 423     -37.859 -31.226  -8.390  1.00  0.59           H  
ATOM   6407 2HB  ARG A 423     -39.098 -31.899  -7.335  1.00  0.59           H  
ATOM   6408 1HG  ARG A 423     -39.451 -29.791  -6.306  1.00  0.59           H  
ATOM   6409 2HG  ARG A 423     -38.097 -29.043  -7.186  1.00  0.59           H  
ATOM   6410 1HD  ARG A 423     -39.359 -29.463  -9.261  1.00  0.59           H  
ATOM   6411 2HD  ARG A 423     -40.706 -30.088  -8.274  1.00  0.59           H  
ATOM   6412  HE  ARG A 423     -39.960 -27.558  -7.272  1.00  0.59           H  
ATOM   6413 1HH1 ARG A 423     -41.425 -28.926 -10.167  1.00  0.59           H  
ATOM   6414 2HH1 ARG A 423     -42.325 -27.473 -10.537  1.00  0.59           H  
ATOM   6415 1HH2 ARG A 423     -41.120 -25.701  -7.760  1.00  0.59           H  
ATOM   6416 2HH2 ARG A 423     -42.157 -25.644  -9.172  1.00  0.59           H  
ATOM   6417  N   ALA A 424     -35.989 -33.268  -7.389  1.00  0.58           N  
ATOM   6418  CA  ALA A 424     -35.520 -34.627  -7.579  1.00  0.58           C  
ATOM   6419  C   ALA A 424     -34.703 -35.063  -6.379  1.00  0.58           C  
ATOM   6420  O   ALA A 424     -34.857 -36.179  -5.873  1.00  0.58           O  
ATOM   6421  CB  ALA A 424     -34.692 -34.711  -8.847  1.00  0.58           C  
ATOM   6422  H   ALA A 424     -35.641 -32.543  -7.998  1.00  0.58           H  
ATOM   6423  HA  ALA A 424     -36.384 -35.283  -7.663  1.00  0.58           H  
ATOM   6424 1HB  ALA A 424     -34.351 -35.734  -8.996  1.00  0.58           H  
ATOM   6425 2HB  ALA A 424     -35.294 -34.404  -9.697  1.00  0.58           H  
ATOM   6426 3HB  ALA A 424     -33.826 -34.058  -8.766  1.00  0.58           H  
ATOM   6427  N   LEU A 425     -33.873 -34.142  -5.892  1.00  0.57           N  
ATOM   6428  CA  LEU A 425     -32.999 -34.392  -4.760  1.00  0.57           C  
ATOM   6429  C   LEU A 425     -33.840 -34.581  -3.510  1.00  0.57           C  
ATOM   6430  O   LEU A 425     -33.606 -35.511  -2.738  1.00  0.57           O  
ATOM   6431  CB  LEU A 425     -31.978 -33.252  -4.663  1.00  0.57           C  
ATOM   6432  CG  LEU A 425     -30.893 -33.319  -3.590  1.00  0.57           C  
ATOM   6433  CD1 LEU A 425     -30.070 -34.616  -3.729  1.00  0.57           C  
ATOM   6434  CD2 LEU A 425     -29.969 -32.113  -3.803  1.00  0.57           C  
ATOM   6435  H   LEU A 425     -33.810 -33.243  -6.375  1.00  0.57           H  
ATOM   6436  HA  LEU A 425     -32.454 -35.315  -4.933  1.00  0.57           H  
ATOM   6437 1HB  LEU A 425     -31.488 -33.146  -5.631  1.00  0.57           H  
ATOM   6438 2HB  LEU A 425     -32.537 -32.340  -4.477  1.00  0.57           H  
ATOM   6439  HG  LEU A 425     -31.347 -33.283  -2.600  1.00  0.57           H  
ATOM   6440 1HD1 LEU A 425     -29.287 -34.638  -2.968  1.00  0.57           H  
ATOM   6441 2HD1 LEU A 425     -30.730 -35.473  -3.599  1.00  0.57           H  
ATOM   6442 3HD1 LEU A 425     -29.611 -34.660  -4.719  1.00  0.57           H  
ATOM   6443 1HD2 LEU A 425     -29.190 -32.120  -3.053  1.00  0.57           H  
ATOM   6444 2HD2 LEU A 425     -29.522 -32.169  -4.798  1.00  0.57           H  
ATOM   6445 3HD2 LEU A 425     -30.539 -31.195  -3.727  1.00  0.57           H  
ATOM   6446  N   CYS A 426     -34.864 -33.744  -3.326  1.00  0.57           N  
ATOM   6447  CA  CYS A 426     -35.725 -33.891  -2.167  1.00  0.57           C  
ATOM   6448  C   CYS A 426     -36.396 -35.257  -2.183  1.00  0.57           C  
ATOM   6449  O   CYS A 426     -36.453 -35.940  -1.156  1.00  0.57           O  
ATOM   6450  CB  CYS A 426     -36.817 -32.810  -2.153  1.00  0.57           C  
ATOM   6451  SG  CYS A 426     -36.241 -31.136  -1.785  1.00  0.57           S  
ATOM   6452  H   CYS A 426     -35.032 -32.983  -3.976  1.00  0.57           H  
ATOM   6453  HA  CYS A 426     -35.115 -33.799  -1.274  1.00  0.57           H  
ATOM   6454 1HB  CYS A 426     -37.294 -32.783  -3.132  1.00  0.57           H  
ATOM   6455 2HB  CYS A 426     -37.585 -33.074  -1.435  1.00  0.57           H  
ATOM   6456  HG  CYS A 426     -35.595 -30.993  -2.967  1.00  0.57           H  
ATOM   6457  N   ARG A 427     -36.856 -35.692  -3.361  1.00  0.57           N  
ATOM   6458  CA  ARG A 427     -37.497 -36.992  -3.469  1.00  0.57           C  
ATOM   6459  C   ARG A 427     -36.518 -38.117  -3.157  1.00  0.57           C  
ATOM   6460  O   ARG A 427     -36.868 -39.069  -2.457  1.00  0.57           O  
ATOM   6461  CB  ARG A 427     -38.076 -37.169  -4.863  1.00  0.57           C  
ATOM   6462  CG  ARG A 427     -39.299 -36.308  -5.151  1.00  0.57           C  
ATOM   6463  CD  ARG A 427     -39.728 -36.398  -6.570  1.00  0.57           C  
ATOM   6464  NE  ARG A 427     -40.895 -35.569  -6.838  1.00  0.57           N  
ATOM   6465  CZ  ARG A 427     -41.390 -35.316  -8.066  1.00  0.57           C  
ATOM   6466  NH1 ARG A 427     -40.811 -35.830  -9.129  1.00  0.57           N  
ATOM   6467  NH2 ARG A 427     -42.459 -34.550  -8.202  1.00  0.57           N  
ATOM   6468  H   ARG A 427     -36.794 -35.094  -4.187  1.00  0.57           H  
ATOM   6469  HA  ARG A 427     -38.313 -37.034  -2.752  1.00  0.57           H  
ATOM   6470 1HB  ARG A 427     -37.319 -36.918  -5.603  1.00  0.57           H  
ATOM   6471 2HB  ARG A 427     -38.351 -38.211  -5.015  1.00  0.57           H  
ATOM   6472 1HG  ARG A 427     -40.125 -36.650  -4.530  1.00  0.57           H  
ATOM   6473 2HG  ARG A 427     -39.084 -35.272  -4.914  1.00  0.57           H  
ATOM   6474 1HD  ARG A 427     -38.912 -36.054  -7.207  1.00  0.57           H  
ATOM   6475 2HD  ARG A 427     -39.974 -37.428  -6.816  1.00  0.57           H  
ATOM   6476  HE  ARG A 427     -41.368 -35.155  -6.046  1.00  0.57           H  
ATOM   6477 1HH1 ARG A 427     -39.994 -36.415  -9.025  1.00  0.57           H  
ATOM   6478 2HH1 ARG A 427     -41.184 -35.640 -10.048  1.00  0.57           H  
ATOM   6479 1HH2 ARG A 427     -42.906 -34.155  -7.386  1.00  0.57           H  
ATOM   6480 2HH2 ARG A 427     -42.830 -34.361  -9.122  1.00  0.57           H  
ATOM   6481  N   ALA A 428     -35.276 -37.999  -3.633  1.00  0.58           N  
ATOM   6482  CA  ALA A 428     -34.279 -39.027  -3.369  1.00  0.58           C  
ATOM   6483  C   ALA A 428     -34.023 -39.170  -1.876  1.00  0.58           C  
ATOM   6484  O   ALA A 428     -33.955 -40.288  -1.354  1.00  0.58           O  
ATOM   6485  CB  ALA A 428     -32.992 -38.684  -4.088  1.00  0.58           C  
ATOM   6486  H   ALA A 428     -35.033 -37.200  -4.221  1.00  0.58           H  
ATOM   6487  HA  ALA A 428     -34.661 -39.974  -3.743  1.00  0.58           H  
ATOM   6488 1HB  ALA A 428     -32.250 -39.458  -3.917  1.00  0.58           H  
ATOM   6489 2HB  ALA A 428     -33.204 -38.604  -5.144  1.00  0.58           H  
ATOM   6490 3HB  ALA A 428     -32.611 -37.731  -3.720  1.00  0.58           H  
ATOM   6491  N   ILE A 429     -33.962 -38.041  -1.179  1.00  0.60           N  
ATOM   6492  CA  ILE A 429     -33.717 -38.020   0.253  1.00  0.60           C  
ATOM   6493  C   ILE A 429     -34.881 -38.692   0.982  1.00  0.60           C  
ATOM   6494  O   ILE A 429     -34.676 -39.529   1.865  1.00  0.60           O  
ATOM   6495  CB  ILE A 429     -33.482 -36.578   0.718  1.00  0.60           C  
ATOM   6496  CG1 ILE A 429     -32.178 -36.081   0.090  1.00  0.60           C  
ATOM   6497  CG2 ILE A 429     -33.403 -36.497   2.232  1.00  0.60           C  
ATOM   6498  CD1 ILE A 429     -31.982 -34.620   0.189  1.00  0.60           C  
ATOM   6499  H   ILE A 429     -34.043 -37.151  -1.679  1.00  0.60           H  
ATOM   6500  HA  ILE A 429     -32.810 -38.591   0.455  1.00  0.60           H  
ATOM   6501  HB  ILE A 429     -34.292 -35.953   0.352  1.00  0.60           H  
ATOM   6502 1HG1 ILE A 429     -31.336 -36.573   0.584  1.00  0.60           H  
ATOM   6503 2HG1 ILE A 429     -32.168 -36.358  -0.958  1.00  0.60           H  
ATOM   6504 1HG2 ILE A 429     -33.236 -35.465   2.538  1.00  0.60           H  
ATOM   6505 2HG2 ILE A 429     -34.331 -36.851   2.644  1.00  0.60           H  
ATOM   6506 3HG2 ILE A 429     -32.583 -37.119   2.591  1.00  0.60           H  
ATOM   6507 1HD1 ILE A 429     -31.060 -34.370  -0.280  1.00  0.60           H  
ATOM   6508 2HD1 ILE A 429     -32.798 -34.102  -0.317  1.00  0.60           H  
ATOM   6509 3HD1 ILE A 429     -31.958 -34.338   1.225  1.00  0.60           H  
ATOM   6510  N   ARG A 430     -36.113 -38.360   0.580  1.00  0.63           N  
ATOM   6511  CA  ARG A 430     -37.303 -38.969   1.172  1.00  0.63           C  
ATOM   6512  C   ARG A 430     -37.325 -40.475   0.945  1.00  0.63           C  
ATOM   6513  O   ARG A 430     -37.659 -41.247   1.847  1.00  0.63           O  
ATOM   6514  CB  ARG A 430     -38.563 -38.383   0.553  1.00  0.63           C  
ATOM   6515  CG  ARG A 430     -38.808 -36.999   0.942  1.00  0.63           C  
ATOM   6516  CD  ARG A 430     -39.924 -36.349   0.241  1.00  0.63           C  
ATOM   6517  NE  ARG A 430     -40.037 -34.964   0.658  1.00  0.63           N  
ATOM   6518  CZ  ARG A 430     -40.467 -33.961  -0.122  1.00  0.63           C  
ATOM   6519  NH1 ARG A 430     -40.832 -34.204  -1.366  1.00  0.63           N  
ATOM   6520  NH2 ARG A 430     -40.520 -32.735   0.352  1.00  0.63           N  
ATOM   6521  H   ARG A 430     -36.226 -37.652  -0.146  1.00  0.63           H  
ATOM   6522  HA  ARG A 430     -37.297 -38.766   2.244  1.00  0.63           H  
ATOM   6523 1HB  ARG A 430     -38.485 -38.418  -0.530  1.00  0.63           H  
ATOM   6524 2HB  ARG A 430     -39.427 -38.977   0.843  1.00  0.63           H  
ATOM   6525 1HG  ARG A 430     -39.005 -36.952   2.008  1.00  0.63           H  
ATOM   6526 2HG  ARG A 430     -37.916 -36.456   0.707  1.00  0.63           H  
ATOM   6527 1HD  ARG A 430     -39.751 -36.373  -0.831  1.00  0.63           H  
ATOM   6528 2HD  ARG A 430     -40.855 -36.856   0.482  1.00  0.63           H  
ATOM   6529  HE  ARG A 430     -39.826 -34.746   1.648  1.00  0.63           H  
ATOM   6530 1HH1 ARG A 430     -40.801 -35.150  -1.713  1.00  0.63           H  
ATOM   6531 2HH1 ARG A 430     -41.157 -33.451  -1.955  1.00  0.63           H  
ATOM   6532 1HH2 ARG A 430     -40.199 -32.534   1.315  1.00  0.63           H  
ATOM   6533 2HH2 ARG A 430     -40.839 -31.984  -0.228  1.00  0.63           H  
ATOM   6534  N   ASN A 431     -36.894 -40.910  -0.242  1.00  0.66           N  
ATOM   6535  CA  ASN A 431     -36.878 -42.326  -0.586  1.00  0.66           C  
ATOM   6536  C   ASN A 431     -35.932 -43.109   0.325  1.00  0.66           C  
ATOM   6537  O   ASN A 431     -36.155 -44.291   0.592  1.00  0.66           O  
ATOM   6538  CB  ASN A 431     -36.512 -42.514  -2.045  1.00  0.66           C  
ATOM   6539  CG  ASN A 431     -37.625 -42.097  -2.985  1.00  0.66           C  
ATOM   6540  OD1 ASN A 431     -38.804 -42.031  -2.607  1.00  0.66           O  
ATOM   6541  ND2 ASN A 431     -37.265 -41.813  -4.213  1.00  0.66           N  
ATOM   6542  H   ASN A 431     -36.623 -40.232  -0.953  1.00  0.66           H  
ATOM   6543  HA  ASN A 431     -37.880 -42.726  -0.430  1.00  0.66           H  
ATOM   6544 1HB  ASN A 431     -35.629 -41.928  -2.274  1.00  0.66           H  
ATOM   6545 2HB  ASN A 431     -36.267 -43.559  -2.227  1.00  0.66           H  
ATOM   6546 1HD2 ASN A 431     -37.952 -41.530  -4.880  1.00  0.66           H  
ATOM   6547 2HD2 ASN A 431     -36.307 -41.881  -4.479  1.00  0.66           H  
ATOM   6548  N   ARG A 432     -34.892 -42.442   0.844  1.00  0.70           N  
ATOM   6549  CA  ARG A 432     -33.946 -43.086   1.755  1.00  0.70           C  
ATOM   6550  C   ARG A 432     -34.627 -43.477   3.082  1.00  0.70           C  
ATOM   6551  O   ARG A 432     -34.112 -44.317   3.824  1.00  0.70           O  
ATOM   6552  CB  ARG A 432     -32.760 -42.185   2.087  1.00  0.70           C  
ATOM   6553  CG  ARG A 432     -31.917 -41.739   0.910  1.00  0.70           C  
ATOM   6554  CD  ARG A 432     -31.329 -42.849   0.144  1.00  0.70           C  
ATOM   6555  NE  ARG A 432     -30.501 -42.346  -0.942  1.00  0.70           N  
ATOM   6556  CZ  ARG A 432     -30.932 -42.122  -2.207  1.00  0.70           C  
ATOM   6557  NH1 ARG A 432     -32.176 -42.379  -2.518  1.00  0.70           N  
ATOM   6558  NH2 ARG A 432     -30.114 -41.650  -3.124  1.00  0.70           N  
ATOM   6559  H   ARG A 432     -34.732 -41.475   0.550  1.00  0.70           H  
ATOM   6560  HA  ARG A 432     -33.571 -43.990   1.278  1.00  0.70           H  
ATOM   6561 1HB  ARG A 432     -33.112 -41.294   2.596  1.00  0.70           H  
ATOM   6562 2HB  ARG A 432     -32.098 -42.705   2.778  1.00  0.70           H  
ATOM   6563 1HG  ARG A 432     -32.523 -41.164   0.255  1.00  0.70           H  
ATOM   6564 2HG  ARG A 432     -31.099 -41.111   1.273  1.00  0.70           H  
ATOM   6565 1HD  ARG A 432     -30.703 -43.456   0.796  1.00  0.70           H  
ATOM   6566 2HD  ARG A 432     -32.123 -43.460  -0.282  1.00  0.70           H  
ATOM   6567  HE  ARG A 432     -29.531 -42.149  -0.714  1.00  0.70           H  
ATOM   6568 1HH1 ARG A 432     -32.793 -42.732  -1.802  1.00  0.70           H  
ATOM   6569 2HH1 ARG A 432     -32.509 -42.218  -3.456  1.00  0.70           H  
ATOM   6570 1HH2 ARG A 432     -29.152 -41.436  -2.884  1.00  0.70           H  
ATOM   6571 2HH2 ARG A 432     -30.447 -41.489  -4.071  1.00  0.70           H  
ATOM   6572  N   GLY A 433     -35.747 -42.810   3.416  1.00  0.73           N  
ATOM   6573  CA  GLY A 433     -36.499 -43.072   4.643  1.00  0.73           C  
ATOM   6574  C   GLY A 433     -35.953 -42.386   5.897  1.00  0.73           C  
ATOM   6575  O   GLY A 433     -36.430 -42.646   7.001  1.00  0.73           O  
ATOM   6576  H   GLY A 433     -36.148 -42.136   2.765  1.00  0.73           H  
ATOM   6577 1HA  GLY A 433     -37.530 -42.753   4.484  1.00  0.73           H  
ATOM   6578 2HA  GLY A 433     -36.533 -44.147   4.810  1.00  0.73           H  
ATOM   6579  N   LYS A 434     -34.955 -41.524   5.735  1.00  0.74           N  
ATOM   6580  CA  LYS A 434     -34.309 -40.863   6.867  1.00  0.74           C  
ATOM   6581  C   LYS A 434     -34.757 -39.423   7.150  1.00  0.74           C  
ATOM   6582  O   LYS A 434     -35.010 -39.062   8.300  1.00  0.74           O  
ATOM   6583  CB  LYS A 434     -32.815 -40.853   6.601  1.00  0.74           C  
ATOM   6584  CG  LYS A 434     -32.164 -42.226   6.580  1.00  0.74           C  
ATOM   6585  CD  LYS A 434     -30.682 -42.107   6.276  1.00  0.74           C  
ATOM   6586  CE  LYS A 434     -29.993 -43.458   6.267  1.00  0.74           C  
ATOM   6587  NZ  LYS A 434     -28.549 -43.333   5.911  1.00  0.74           N  
ATOM   6588  H   LYS A 434     -34.625 -41.356   4.799  1.00  0.74           H  
ATOM   6589  HA  LYS A 434     -34.511 -41.453   7.761  1.00  0.74           H  
ATOM   6590 1HB  LYS A 434     -32.639 -40.399   5.634  1.00  0.74           H  
ATOM   6591 2HB  LYS A 434     -32.307 -40.240   7.349  1.00  0.74           H  
ATOM   6592 1HG  LYS A 434     -32.299 -42.711   7.547  1.00  0.74           H  
ATOM   6593 2HG  LYS A 434     -32.637 -42.843   5.811  1.00  0.74           H  
ATOM   6594 1HD  LYS A 434     -30.556 -41.656   5.293  1.00  0.74           H  
ATOM   6595 2HD  LYS A 434     -30.202 -41.459   7.013  1.00  0.74           H  
ATOM   6596 1HE  LYS A 434     -30.077 -43.906   7.255  1.00  0.74           H  
ATOM   6597 2HE  LYS A 434     -30.484 -44.108   5.541  1.00  0.74           H  
ATOM   6598 1HZ  LYS A 434     -28.119 -44.245   5.917  1.00  0.74           H  
ATOM   6599 2HZ  LYS A 434     -28.461 -42.927   4.986  1.00  0.74           H  
ATOM   6600 3HZ  LYS A 434     -28.089 -42.737   6.583  1.00  0.74           H  
ATOM   6601  N   VAL A 435     -34.819 -38.596   6.110  1.00  0.73           N  
ATOM   6602  CA  VAL A 435     -35.139 -37.176   6.257  1.00  0.73           C  
ATOM   6603  C   VAL A 435     -36.225 -36.768   5.290  1.00  0.73           C  
ATOM   6604  O   VAL A 435     -36.218 -37.180   4.135  1.00  0.73           O  
ATOM   6605  CB  VAL A 435     -33.885 -36.291   6.022  1.00  0.73           C  
ATOM   6606  CG1 VAL A 435     -34.216 -34.781   6.132  1.00  0.73           C  
ATOM   6607  CG2 VAL A 435     -32.828 -36.646   7.020  1.00  0.73           C  
ATOM   6608  H   VAL A 435     -34.627 -38.955   5.189  1.00  0.73           H  
ATOM   6609  HA  VAL A 435     -35.495 -36.999   7.273  1.00  0.73           H  
ATOM   6610  HB  VAL A 435     -33.508 -36.471   5.030  1.00  0.73           H  
ATOM   6611 1HG1 VAL A 435     -33.307 -34.206   5.958  1.00  0.73           H  
ATOM   6612 2HG1 VAL A 435     -34.959 -34.501   5.394  1.00  0.73           H  
ATOM   6613 3HG1 VAL A 435     -34.594 -34.565   7.133  1.00  0.73           H  
ATOM   6614 1HG2 VAL A 435     -31.948 -36.033   6.840  1.00  0.73           H  
ATOM   6615 2HG2 VAL A 435     -33.197 -36.456   8.030  1.00  0.73           H  
ATOM   6616 3HG2 VAL A 435     -32.554 -37.688   6.929  1.00  0.73           H  
ATOM   6617  N   ASP A 436     -37.186 -35.987   5.758  1.00  0.71           N  
ATOM   6618  CA  ASP A 436     -38.201 -35.486   4.850  1.00  0.71           C  
ATOM   6619  C   ASP A 436     -37.950 -33.975   4.673  1.00  0.71           C  
ATOM   6620  O   ASP A 436     -38.364 -33.199   5.532  1.00  0.71           O  
ATOM   6621  CB  ASP A 436     -39.596 -35.731   5.425  1.00  0.71           C  
ATOM   6622  CG  ASP A 436     -40.748 -35.358   4.481  1.00  0.71           C  
ATOM   6623  OD1 ASP A 436     -40.503 -34.840   3.418  1.00  0.71           O  
ATOM   6624  OD2 ASP A 436     -41.874 -35.611   4.841  1.00  0.71           O  
ATOM   6625  H   ASP A 436     -37.181 -35.707   6.731  1.00  0.71           H  
ATOM   6626  HA  ASP A 436     -38.130 -36.022   3.917  1.00  0.71           H  
ATOM   6627 1HB  ASP A 436     -39.695 -36.786   5.685  1.00  0.71           H  
ATOM   6628 2HB  ASP A 436     -39.711 -35.159   6.348  1.00  0.71           H  
ATOM   6629  N   PRO A 437     -37.235 -33.533   3.617  1.00  0.68           N  
ATOM   6630  CA  PRO A 437     -36.837 -32.170   3.374  1.00  0.68           C  
ATOM   6631  C   PRO A 437     -37.984 -31.262   2.993  1.00  0.68           C  
ATOM   6632  O   PRO A 437     -39.007 -31.683   2.438  1.00  0.68           O  
ATOM   6633  CB  PRO A 437     -35.828 -32.305   2.238  1.00  0.68           C  
ATOM   6634  CG  PRO A 437     -36.234 -33.538   1.535  1.00  0.68           C  
ATOM   6635  CD  PRO A 437     -36.767 -34.443   2.599  1.00  0.68           C  
ATOM   6636  HA  PRO A 437     -36.345 -31.794   4.282  1.00  0.68           H  
ATOM   6637 1HB  PRO A 437     -35.878 -31.410   1.596  1.00  0.68           H  
ATOM   6638 2HB  PRO A 437     -34.828 -32.342   2.640  1.00  0.68           H  
ATOM   6639 1HG  PRO A 437     -36.989 -33.316   0.782  1.00  0.68           H  
ATOM   6640 2HG  PRO A 437     -35.378 -33.970   1.015  1.00  0.68           H  
ATOM   6641 1HD  PRO A 437     -37.587 -34.953   2.193  1.00  0.68           H  
ATOM   6642 2HD  PRO A 437     -35.983 -35.093   2.966  1.00  0.68           H  
ATOM   6643  N   ILE A 438     -37.760 -29.996   3.240  1.00  0.67           N  
ATOM   6644  CA  ILE A 438     -38.666 -28.938   2.885  1.00  0.67           C  
ATOM   6645  C   ILE A 438     -38.133 -28.208   1.676  1.00  0.67           C  
ATOM   6646  O   ILE A 438     -37.003 -27.727   1.695  1.00  0.67           O  
ATOM   6647  CB  ILE A 438     -38.760 -27.966   4.059  1.00  0.67           C  
ATOM   6648  CG1 ILE A 438     -39.274 -28.710   5.266  1.00  0.67           C  
ATOM   6649  CG2 ILE A 438     -39.632 -26.756   3.712  1.00  0.67           C  
ATOM   6650  CD1 ILE A 438     -39.134 -27.942   6.499  1.00  0.67           C  
ATOM   6651  H   ILE A 438     -36.896 -29.752   3.716  1.00  0.67           H  
ATOM   6652  HA  ILE A 438     -39.645 -29.357   2.656  1.00  0.67           H  
ATOM   6653  HB  ILE A 438     -37.762 -27.619   4.304  1.00  0.67           H  
ATOM   6654 1HG1 ILE A 438     -40.324 -28.955   5.116  1.00  0.67           H  
ATOM   6655 2HG1 ILE A 438     -38.713 -29.639   5.381  1.00  0.67           H  
ATOM   6656 1HG2 ILE A 438     -39.664 -26.076   4.563  1.00  0.67           H  
ATOM   6657 2HG2 ILE A 438     -39.216 -26.239   2.854  1.00  0.67           H  
ATOM   6658 3HG2 ILE A 438     -40.642 -27.087   3.473  1.00  0.67           H  
ATOM   6659 1HD1 ILE A 438     -39.512 -28.525   7.339  1.00  0.67           H  
ATOM   6660 2HD1 ILE A 438     -38.076 -27.717   6.656  1.00  0.67           H  
ATOM   6661 3HD1 ILE A 438     -39.700 -27.015   6.414  1.00  0.67           H  
ATOM   6662  N   LEU A 439     -38.908 -28.137   0.612  1.00  0.69           N  
ATOM   6663  CA  LEU A 439     -38.403 -27.422  -0.544  1.00  0.69           C  
ATOM   6664  C   LEU A 439     -38.831 -25.980  -0.443  1.00  0.69           C  
ATOM   6665  O   LEU A 439     -40.018 -25.681  -0.292  1.00  0.69           O  
ATOM   6666  CB  LEU A 439     -38.873 -28.021  -1.863  1.00  0.69           C  
ATOM   6667  CG  LEU A 439     -38.378 -27.241  -3.085  1.00  0.69           C  
ATOM   6668  CD1 LEU A 439     -36.883 -27.321  -3.143  1.00  0.69           C  
ATOM   6669  CD2 LEU A 439     -38.961 -27.810  -4.326  1.00  0.69           C  
ATOM   6670  H   LEU A 439     -39.828 -28.554   0.610  1.00  0.69           H  
ATOM   6671  HA  LEU A 439     -37.313 -27.450  -0.536  1.00  0.69           H  
ATOM   6672 1HB  LEU A 439     -38.506 -29.041  -1.939  1.00  0.69           H  
ATOM   6673 2HB  LEU A 439     -39.962 -28.034  -1.882  1.00  0.69           H  
ATOM   6674  HG  LEU A 439     -38.661 -26.192  -2.987  1.00  0.69           H  
ATOM   6675 1HD1 LEU A 439     -36.527 -26.746  -3.993  1.00  0.69           H  
ATOM   6676 2HD1 LEU A 439     -36.475 -26.916  -2.250  1.00  0.69           H  
ATOM   6677 3HD1 LEU A 439     -36.571 -28.356  -3.243  1.00  0.69           H  
ATOM   6678 1HD2 LEU A 439     -38.586 -27.246  -5.187  1.00  0.69           H  
ATOM   6679 2HD2 LEU A 439     -38.648 -28.848  -4.397  1.00  0.69           H  
ATOM   6680 3HD2 LEU A 439     -40.046 -27.748  -4.288  1.00  0.69           H  
ATOM   6681  N   VAL A 440     -37.853 -25.096  -0.483  1.00  0.75           N  
ATOM   6682  CA  VAL A 440     -38.077 -23.680  -0.359  1.00  0.75           C  
ATOM   6683  C   VAL A 440     -37.625 -22.992  -1.660  1.00  0.75           C  
ATOM   6684  O   VAL A 440     -36.451 -22.684  -1.799  1.00  0.75           O  
ATOM   6685  CB  VAL A 440     -37.225 -23.160   0.803  1.00  0.75           C  
ATOM   6686  CG1 VAL A 440     -37.506 -21.726   0.994  1.00  0.75           C  
ATOM   6687  CG2 VAL A 440     -37.451 -24.020   2.028  1.00  0.75           C  
ATOM   6688  H   VAL A 440     -36.900 -25.426  -0.593  1.00  0.75           H  
ATOM   6689  HA  VAL A 440     -39.122 -23.494  -0.139  1.00  0.75           H  
ATOM   6690  HB  VAL A 440     -36.193 -23.239   0.546  1.00  0.75           H  
ATOM   6691 1HG1 VAL A 440     -36.893 -21.317   1.785  1.00  0.75           H  
ATOM   6692 2HG1 VAL A 440     -37.293 -21.210   0.071  1.00  0.75           H  
ATOM   6693 3HG1 VAL A 440     -38.551 -21.607   1.248  1.00  0.75           H  
ATOM   6694 1HG2 VAL A 440     -36.838 -23.662   2.839  1.00  0.75           H  
ATOM   6695 2HG2 VAL A 440     -38.483 -23.988   2.311  1.00  0.75           H  
ATOM   6696 3HG2 VAL A 440     -37.177 -25.051   1.803  1.00  0.75           H  
ATOM   6697  N   PRO A 441     -38.527 -22.663  -2.597  1.00  0.83           N  
ATOM   6698  CA  PRO A 441     -38.223 -22.081  -3.906  1.00  0.83           C  
ATOM   6699  C   PRO A 441     -37.441 -20.754  -3.875  1.00  0.83           C  
ATOM   6700  O   PRO A 441     -36.800 -20.388  -4.862  1.00  0.83           O  
ATOM   6701  CB  PRO A 441     -39.623 -21.838  -4.483  1.00  0.83           C  
ATOM   6702  CG  PRO A 441     -40.511 -22.838  -3.780  1.00  0.83           C  
ATOM   6703  CD  PRO A 441     -39.956 -22.935  -2.380  1.00  0.83           C  
ATOM   6704  HA  PRO A 441     -37.685 -22.827  -4.514  1.00  0.83           H  
ATOM   6705 1HB  PRO A 441     -39.923 -20.794  -4.311  1.00  0.83           H  
ATOM   6706 2HB  PRO A 441     -39.595 -21.986  -5.575  1.00  0.83           H  
ATOM   6707 1HG  PRO A 441     -41.559 -22.502  -3.799  1.00  0.83           H  
ATOM   6708 2HG  PRO A 441     -40.475 -23.804  -4.308  1.00  0.83           H  
ATOM   6709 1HD  PRO A 441     -40.404 -22.183  -1.713  1.00  0.83           H  
ATOM   6710 2HD  PRO A 441     -40.126 -23.955  -2.041  1.00  0.83           H  
ATOM   6711  N   GLU A 442     -37.507 -20.019  -2.765  1.00  0.92           N  
ATOM   6712  CA  GLU A 442     -36.820 -18.734  -2.684  1.00  0.92           C  
ATOM   6713  C   GLU A 442     -36.006 -18.601  -1.409  1.00  0.92           C  
ATOM   6714  O   GLU A 442     -36.447 -18.974  -0.326  1.00  0.92           O  
ATOM   6715  CB  GLU A 442     -37.828 -17.576  -2.760  1.00  0.92           C  
ATOM   6716  CG  GLU A 442     -38.624 -17.493  -4.071  1.00  0.92           C  
ATOM   6717  CD  GLU A 442     -39.592 -16.328  -4.118  1.00  0.92           C  
ATOM   6718  OE1 GLU A 442     -39.661 -15.598  -3.159  1.00  0.92           O  
ATOM   6719  OE2 GLU A 442     -40.259 -16.174  -5.115  1.00  0.92           O  
ATOM   6720  H   GLU A 442     -38.029 -20.349  -1.971  1.00  0.92           H  
ATOM   6721  HA  GLU A 442     -36.131 -18.653  -3.525  1.00  0.92           H  
ATOM   6722 1HB  GLU A 442     -38.542 -17.670  -1.941  1.00  0.92           H  
ATOM   6723 2HB  GLU A 442     -37.302 -16.629  -2.624  1.00  0.92           H  
ATOM   6724 1HG  GLU A 442     -37.924 -17.408  -4.903  1.00  0.92           H  
ATOM   6725 2HG  GLU A 442     -39.184 -18.413  -4.201  1.00  0.92           H  
ATOM   6726  N   HIS A 443     -34.878 -17.916  -1.516  1.00  1.00           N  
ATOM   6727  CA  HIS A 443     -33.973 -17.703  -0.390  1.00  1.00           C  
ATOM   6728  C   HIS A 443     -34.674 -16.932   0.719  1.00  1.00           C  
ATOM   6729  O   HIS A 443     -34.501 -17.192   1.908  1.00  1.00           O  
ATOM   6730  CB  HIS A 443     -32.793 -16.845  -0.860  1.00  1.00           C  
ATOM   6731  CG  HIS A 443     -31.914 -17.486  -1.890  1.00  1.00           C  
ATOM   6732  ND1 HIS A 443     -32.265 -17.546  -3.227  1.00  1.00           N  
ATOM   6733  CD2 HIS A 443     -30.704 -18.069  -1.803  1.00  1.00           C  
ATOM   6734  CE1 HIS A 443     -31.303 -18.156  -3.897  1.00  1.00           C  
ATOM   6735  NE2 HIS A 443     -30.357 -18.478  -3.050  1.00  1.00           N  
ATOM   6736  H   HIS A 443     -34.598 -17.590  -2.431  1.00  1.00           H  
ATOM   6737  HA  HIS A 443     -33.619 -18.657   0.003  1.00  1.00           H  
ATOM   6738 1HB  HIS A 443     -33.173 -15.906  -1.270  1.00  1.00           H  
ATOM   6739 2HB  HIS A 443     -32.180 -16.588  -0.004  1.00  1.00           H  
ATOM   6740  HD2 HIS A 443     -30.109 -18.211  -0.935  1.00  1.00           H  
ATOM   6741  HE1 HIS A 443     -31.296 -18.360  -4.963  1.00  1.00           H  
ATOM   6742  HE2 HIS A 443     -29.490 -18.975  -3.249  1.00  1.00           H  
ATOM   6743  N   ASP A 444     -35.502 -15.989   0.316  1.00  1.05           N  
ATOM   6744  CA  ASP A 444     -36.210 -15.123   1.238  1.00  1.05           C  
ATOM   6745  C   ASP A 444     -37.245 -15.863   2.089  1.00  1.05           C  
ATOM   6746  O   ASP A 444     -37.667 -15.364   3.121  1.00  1.05           O  
ATOM   6747  CB  ASP A 444     -36.834 -13.973   0.459  1.00  1.05           C  
ATOM   6748  CG  ASP A 444     -35.733 -13.031  -0.074  1.00  1.05           C  
ATOM   6749  OD1 ASP A 444     -34.599 -13.157   0.379  1.00  1.05           O  
ATOM   6750  OD2 ASP A 444     -35.999 -12.202  -0.902  1.00  1.05           O  
ATOM   6751  H   ASP A 444     -35.630 -15.857  -0.677  1.00  1.05           H  
ATOM   6752  HA  ASP A 444     -35.479 -14.695   1.924  1.00  1.05           H  
ATOM   6753 1HB  ASP A 444     -37.424 -14.361  -0.376  1.00  1.05           H  
ATOM   6754 2HB  ASP A 444     -37.504 -13.404   1.117  1.00  1.05           H  
ATOM   6755  N   ALA A 445     -37.692 -17.047   1.669  1.00  1.05           N  
ATOM   6756  CA  ALA A 445     -38.676 -17.760   2.474  1.00  1.05           C  
ATOM   6757  C   ALA A 445     -38.010 -18.579   3.578  1.00  1.05           C  
ATOM   6758  O   ALA A 445     -38.699 -19.142   4.430  1.00  1.05           O  
ATOM   6759  CB  ALA A 445     -39.526 -18.662   1.603  1.00  1.05           C  
ATOM   6760  H   ALA A 445     -37.323 -17.492   0.829  1.00  1.05           H  
ATOM   6761  HA  ALA A 445     -39.324 -17.024   2.953  1.00  1.05           H  
ATOM   6762 1HB  ALA A 445     -40.270 -19.172   2.216  1.00  1.05           H  
ATOM   6763 2HB  ALA A 445     -40.024 -18.062   0.842  1.00  1.05           H  
ATOM   6764 3HB  ALA A 445     -38.891 -19.376   1.125  1.00  1.05           H  
ATOM   6765  N   LEU A 446     -36.680 -18.633   3.609  1.00  1.03           N  
ATOM   6766  CA  LEU A 446     -36.013 -19.479   4.587  1.00  1.03           C  
ATOM   6767  C   LEU A 446     -36.277 -19.129   6.036  1.00  1.03           C  
ATOM   6768  O   LEU A 446     -36.438 -20.029   6.852  1.00  1.03           O  
ATOM   6769  CB  LEU A 446     -34.532 -19.465   4.325  1.00  1.03           C  
ATOM   6770  CG  LEU A 446     -34.128 -20.200   3.102  1.00  1.03           C  
ATOM   6771  CD1 LEU A 446     -32.729 -19.902   2.847  1.00  1.03           C  
ATOM   6772  CD2 LEU A 446     -34.346 -21.699   3.341  1.00  1.03           C  
ATOM   6773  H   LEU A 446     -36.112 -18.114   2.934  1.00  1.03           H  
ATOM   6774  HA  LEU A 446     -36.364 -20.496   4.422  1.00  1.03           H  
ATOM   6775 1HB  LEU A 446     -34.207 -18.428   4.216  1.00  1.03           H  
ATOM   6776 2HB  LEU A 446     -34.013 -19.905   5.178  1.00  1.03           H  
ATOM   6777  HG  LEU A 446     -34.722 -19.875   2.242  1.00  1.03           H  
ATOM   6778 1HD1 LEU A 446     -32.397 -20.430   1.983  1.00  1.03           H  
ATOM   6779 2HD1 LEU A 446     -32.616 -18.831   2.686  1.00  1.03           H  
ATOM   6780 3HD1 LEU A 446     -32.166 -20.202   3.713  1.00  1.03           H  
ATOM   6781 1HD2 LEU A 446     -34.049 -22.267   2.463  1.00  1.03           H  
ATOM   6782 2HD2 LEU A 446     -33.757 -22.020   4.193  1.00  1.03           H  
ATOM   6783 3HD2 LEU A 446     -35.394 -21.875   3.544  1.00  1.03           H  
ATOM   6784  N   VAL A 447     -36.368 -17.855   6.383  1.00  0.98           N  
ATOM   6785  CA  VAL A 447     -36.644 -17.530   7.775  1.00  0.98           C  
ATOM   6786  C   VAL A 447     -38.012 -18.027   8.199  1.00  0.98           C  
ATOM   6787  O   VAL A 447     -38.187 -18.579   9.287  1.00  0.98           O  
ATOM   6788  CB  VAL A 447     -36.608 -16.035   8.023  1.00  0.98           C  
ATOM   6789  CG1 VAL A 447     -37.091 -15.768   9.359  1.00  0.98           C  
ATOM   6790  CG2 VAL A 447     -35.262 -15.535   7.932  1.00  0.98           C  
ATOM   6791  H   VAL A 447     -36.247 -17.118   5.695  1.00  0.98           H  
ATOM   6792  HA  VAL A 447     -35.885 -18.008   8.398  1.00  0.98           H  
ATOM   6793  HB  VAL A 447     -37.253 -15.527   7.295  1.00  0.98           H  
ATOM   6794 1HG1 VAL A 447     -37.056 -14.713   9.477  1.00  0.98           H  
ATOM   6795 2HG1 VAL A 447     -38.108 -16.129   9.462  1.00  0.98           H  
ATOM   6796 3HG1 VAL A 447     -36.458 -16.253  10.101  1.00  0.98           H  
ATOM   6797 1HG2 VAL A 447     -35.278 -14.477   8.127  1.00  0.98           H  
ATOM   6798 2HG2 VAL A 447     -34.686 -16.036   8.687  1.00  0.98           H  
ATOM   6799 3HG2 VAL A 447     -34.856 -15.721   6.936  1.00  0.98           H  
ATOM   6800  N   GLU A 448     -38.994 -17.830   7.325  1.00  0.93           N  
ATOM   6801  CA  GLU A 448     -40.357 -18.224   7.631  1.00  0.93           C  
ATOM   6802  C   GLU A 448     -40.424 -19.744   7.766  1.00  0.93           C  
ATOM   6803  O   GLU A 448     -41.138 -20.267   8.622  1.00  0.93           O  
ATOM   6804  CB  GLU A 448     -41.297 -17.745   6.518  1.00  0.93           C  
ATOM   6805  CG  GLU A 448     -41.424 -16.216   6.385  1.00  0.93           C  
ATOM   6806  CD  GLU A 448     -42.009 -15.492   7.580  1.00  0.93           C  
ATOM   6807  OE1 GLU A 448     -43.069 -15.840   8.033  1.00  0.93           O  
ATOM   6808  OE2 GLU A 448     -41.358 -14.582   8.040  1.00  0.93           O  
ATOM   6809  H   GLU A 448     -38.784 -17.395   6.436  1.00  0.93           H  
ATOM   6810  HA  GLU A 448     -40.653 -17.776   8.578  1.00  0.93           H  
ATOM   6811 1HB  GLU A 448     -40.945 -18.132   5.559  1.00  0.93           H  
ATOM   6812 2HB  GLU A 448     -42.293 -18.152   6.687  1.00  0.93           H  
ATOM   6813 1HG  GLU A 448     -40.425 -15.811   6.198  1.00  0.93           H  
ATOM   6814 2HG  GLU A 448     -42.033 -15.996   5.509  1.00  0.93           H  
ATOM   6815  N   MET A 449     -39.643 -20.449   6.939  1.00  0.89           N  
ATOM   6816  CA  MET A 449     -39.571 -21.904   6.974  1.00  0.89           C  
ATOM   6817  C   MET A 449     -38.845 -22.405   8.226  1.00  0.89           C  
ATOM   6818  O   MET A 449     -39.272 -23.382   8.828  1.00  0.89           O  
ATOM   6819  CB  MET A 449     -38.851 -22.396   5.730  1.00  0.89           C  
ATOM   6820  CG  MET A 449     -39.564 -22.172   4.410  1.00  0.89           C  
ATOM   6821  SD  MET A 449     -40.959 -23.240   4.136  1.00  0.89           S  
ATOM   6822  CE  MET A 449     -41.377 -22.775   2.451  1.00  0.89           C  
ATOM   6823  H   MET A 449     -39.102 -19.952   6.232  1.00  0.89           H  
ATOM   6824  HA  MET A 449     -40.586 -22.300   6.992  1.00  0.89           H  
ATOM   6825 1HB  MET A 449     -37.889 -21.899   5.665  1.00  0.89           H  
ATOM   6826 2HB  MET A 449     -38.665 -23.464   5.822  1.00  0.89           H  
ATOM   6827 1HG  MET A 449     -39.952 -21.165   4.418  1.00  0.89           H  
ATOM   6828 2HG  MET A 449     -38.880 -22.240   3.601  1.00  0.89           H  
ATOM   6829 1HE  MET A 449     -42.239 -23.353   2.119  1.00  0.89           H  
ATOM   6830 2HE  MET A 449     -41.612 -21.712   2.414  1.00  0.89           H  
ATOM   6831 3HE  MET A 449     -40.540 -22.982   1.796  1.00  0.89           H  
ATOM   6832  N   LEU A 450     -37.757 -21.729   8.627  1.00  0.85           N  
ATOM   6833  CA  LEU A 450     -36.994 -22.114   9.816  1.00  0.85           C  
ATOM   6834  C   LEU A 450     -37.693 -21.815  11.124  1.00  0.85           C  
ATOM   6835  O   LEU A 450     -37.653 -22.622  12.047  1.00  0.85           O  
ATOM   6836  CB  LEU A 450     -35.623 -21.416   9.854  1.00  0.85           C  
ATOM   6837  CG  LEU A 450     -34.568 -21.877   8.846  1.00  0.85           C  
ATOM   6838  CD1 LEU A 450     -33.389 -20.929   8.887  1.00  0.85           C  
ATOM   6839  CD2 LEU A 450     -34.109 -23.293   9.221  1.00  0.85           C  
ATOM   6840  H   LEU A 450     -37.434 -20.937   8.078  1.00  0.85           H  
ATOM   6841  HA  LEU A 450     -36.817 -23.177   9.769  1.00  0.85           H  
ATOM   6842 1HB  LEU A 450     -35.784 -20.346   9.701  1.00  0.85           H  
ATOM   6843 2HB  LEU A 450     -35.205 -21.556  10.837  1.00  0.85           H  
ATOM   6844  HG  LEU A 450     -34.986 -21.866   7.845  1.00  0.85           H  
ATOM   6845 1HD1 LEU A 450     -32.632 -21.251   8.170  1.00  0.85           H  
ATOM   6846 2HD1 LEU A 450     -33.735 -19.932   8.626  1.00  0.85           H  
ATOM   6847 3HD1 LEU A 450     -32.967 -20.920   9.883  1.00  0.85           H  
ATOM   6848 1HD2 LEU A 450     -33.351 -23.628   8.510  1.00  0.85           H  
ATOM   6849 2HD2 LEU A 450     -33.687 -23.285  10.226  1.00  0.85           H  
ATOM   6850 3HD2 LEU A 450     -34.963 -23.970   9.191  1.00  0.85           H  
ATOM   6851  N   ALA A 451     -38.372 -20.683  11.227  1.00  0.82           N  
ATOM   6852  CA  ALA A 451     -38.950 -20.334  12.513  1.00  0.82           C  
ATOM   6853  C   ALA A 451     -39.716 -21.509  13.178  1.00  0.82           C  
ATOM   6854  O   ALA A 451     -39.284 -21.923  14.246  1.00  0.82           O  
ATOM   6855  CB  ALA A 451     -39.816 -19.091  12.361  1.00  0.82           C  
ATOM   6856  H   ALA A 451     -38.422 -20.027  10.445  1.00  0.82           H  
ATOM   6857  HA  ALA A 451     -38.128 -20.078  13.179  1.00  0.82           H  
ATOM   6858 1HB  ALA A 451     -40.193 -18.793  13.333  1.00  0.82           H  
ATOM   6859 2HB  ALA A 451     -39.199 -18.290  11.950  1.00  0.82           H  
ATOM   6860 3HB  ALA A 451     -40.639 -19.246  11.701  1.00  0.82           H  
ATOM   6861  N   PRO A 452     -40.710 -22.202  12.554  1.00  0.79           N  
ATOM   6862  CA  PRO A 452     -41.467 -23.302  13.151  1.00  0.79           C  
ATOM   6863  C   PRO A 452     -40.646 -24.571  13.378  1.00  0.79           C  
ATOM   6864  O   PRO A 452     -41.129 -25.519  14.001  1.00  0.79           O  
ATOM   6865  CB  PRO A 452     -42.585 -23.549  12.138  1.00  0.79           C  
ATOM   6866  CG  PRO A 452     -42.033 -23.068  10.837  1.00  0.79           C  
ATOM   6867  CD  PRO A 452     -41.185 -21.878  11.186  1.00  0.79           C  
ATOM   6868  HA  PRO A 452     -41.897 -22.958  14.098  1.00  0.79           H  
ATOM   6869 1HB  PRO A 452     -42.833 -24.620  12.117  1.00  0.79           H  
ATOM   6870 2HB  PRO A 452     -43.496 -23.014  12.444  1.00  0.79           H  
ATOM   6871 1HG  PRO A 452     -41.444 -23.863  10.354  1.00  0.79           H  
ATOM   6872 2HG  PRO A 452     -42.842 -22.809  10.140  1.00  0.79           H  
ATOM   6873 1HD  PRO A 452     -40.415 -21.837  10.464  1.00  0.79           H  
ATOM   6874 2HD  PRO A 452     -41.812 -20.990  11.174  1.00  0.79           H  
ATOM   6875  N   LEU A 453     -39.450 -24.628  12.811  1.00  0.76           N  
ATOM   6876  CA  LEU A 453     -38.593 -25.787  12.916  1.00  0.76           C  
ATOM   6877  C   LEU A 453     -37.599 -25.599  14.058  1.00  0.76           C  
ATOM   6878  O   LEU A 453     -37.047 -26.579  14.585  1.00  0.76           O  
ATOM   6879  CB  LEU A 453     -37.837 -25.939  11.603  1.00  0.76           C  
ATOM   6880  CG  LEU A 453     -38.746 -26.063  10.412  1.00  0.76           C  
ATOM   6881  CD1 LEU A 453     -37.948 -26.058   9.145  1.00  0.76           C  
ATOM   6882  CD2 LEU A 453     -39.567 -27.324  10.525  1.00  0.76           C  
ATOM   6883  H   LEU A 453     -39.070 -23.826  12.321  1.00  0.76           H  
ATOM   6884  HA  LEU A 453     -39.203 -26.667  13.109  1.00  0.76           H  
ATOM   6885 1HB  LEU A 453     -37.198 -25.070  11.461  1.00  0.76           H  
ATOM   6886 2HB  LEU A 453     -37.216 -26.825  11.656  1.00  0.76           H  
ATOM   6887  HG  LEU A 453     -39.405 -25.206  10.399  1.00  0.76           H  
ATOM   6888 1HD1 LEU A 453     -38.630 -26.094   8.327  1.00  0.76           H  
ATOM   6889 2HD1 LEU A 453     -37.374 -25.160   9.073  1.00  0.76           H  
ATOM   6890 3HD1 LEU A 453     -37.298 -26.893   9.113  1.00  0.76           H  
ATOM   6891 1HD2 LEU A 453     -40.240 -27.395   9.671  1.00  0.76           H  
ATOM   6892 2HD2 LEU A 453     -38.905 -28.190  10.542  1.00  0.76           H  
ATOM   6893 3HD2 LEU A 453     -40.152 -27.292  11.447  1.00  0.76           H  
ATOM   6894  N   LEU A 454     -37.344 -24.338  14.421  1.00  0.74           N  
ATOM   6895  CA  LEU A 454     -36.320 -24.051  15.412  1.00  0.74           C  
ATOM   6896  C   LEU A 454     -36.784 -24.215  16.861  1.00  0.74           C  
ATOM   6897  O   LEU A 454     -37.923 -23.915  17.238  1.00  0.74           O  
ATOM   6898  CB  LEU A 454     -35.724 -22.649  15.182  1.00  0.74           C  
ATOM   6899  CG  LEU A 454     -34.967 -22.453  13.835  1.00  0.74           C  
ATOM   6900  CD1 LEU A 454     -34.570 -20.987  13.682  1.00  0.74           C  
ATOM   6901  CD2 LEU A 454     -33.762 -23.359  13.804  1.00  0.74           C  
ATOM   6902  H   LEU A 454     -37.850 -23.559  13.986  1.00  0.74           H  
ATOM   6903  HA  LEU A 454     -35.520 -24.758  15.240  1.00  0.74           H  
ATOM   6904 1HB  LEU A 454     -36.537 -21.920  15.217  1.00  0.74           H  
ATOM   6905 2HB  LEU A 454     -35.028 -22.437  15.995  1.00  0.74           H  
ATOM   6906  HG  LEU A 454     -35.590 -22.722  13.030  1.00  0.74           H  
ATOM   6907 1HD1 LEU A 454     -34.042 -20.838  12.744  1.00  0.74           H  
ATOM   6908 2HD1 LEU A 454     -35.466 -20.376  13.685  1.00  0.74           H  
ATOM   6909 3HD1 LEU A 454     -33.930 -20.703  14.510  1.00  0.74           H  
ATOM   6910 1HD2 LEU A 454     -33.246 -23.240  12.860  1.00  0.74           H  
ATOM   6911 2HD2 LEU A 454     -33.093 -23.107  14.629  1.00  0.74           H  
ATOM   6912 3HD2 LEU A 454     -34.084 -24.397  13.911  1.00  0.74           H  
ATOM   6913  N   SER A 455     -35.847 -24.659  17.679  1.00  0.72           N  
ATOM   6914  CA  SER A 455     -36.013 -24.880  19.103  1.00  0.72           C  
ATOM   6915  C   SER A 455     -34.876 -24.225  19.876  1.00  0.72           C  
ATOM   6916  O   SER A 455     -34.153 -23.386  19.342  1.00  0.72           O  
ATOM   6917  CB  SER A 455     -36.049 -26.373  19.398  1.00  0.72           C  
ATOM   6918  OG  SER A 455     -36.425 -26.607  20.735  1.00  0.72           O  
ATOM   6919  H   SER A 455     -34.953 -24.904  17.260  1.00  0.72           H  
ATOM   6920  HA  SER A 455     -36.952 -24.430  19.420  1.00  0.72           H  
ATOM   6921 1HB  SER A 455     -36.757 -26.857  18.728  1.00  0.72           H  
ATOM   6922 2HB  SER A 455     -35.062 -26.805  19.205  1.00  0.72           H  
ATOM   6923  HG  SER A 455     -37.352 -26.291  20.808  1.00  0.72           H  
ATOM   6924  N   GLY A 456     -34.745 -24.580  21.147  1.00  0.70           N  
ATOM   6925  CA  GLY A 456     -33.763 -23.945  22.025  1.00  0.70           C  
ATOM   6926  C   GLY A 456     -32.335 -24.491  21.958  1.00  0.70           C  
ATOM   6927  O   GLY A 456     -31.439 -23.978  22.641  1.00  0.70           O  
ATOM   6928  H   GLY A 456     -35.367 -25.301  21.490  1.00  0.70           H  
ATOM   6929 1HA  GLY A 456     -33.753 -22.877  21.814  1.00  0.70           H  
ATOM   6930 2HA  GLY A 456     -34.114 -24.057  23.045  1.00  0.70           H  
ATOM   6931  N   ASN A 457     -32.131 -25.540  21.170  1.00  0.68           N  
ATOM   6932  CA  ASN A 457     -30.834 -26.188  21.058  1.00  0.68           C  
ATOM   6933  C   ASN A 457     -30.500 -26.571  19.616  1.00  0.68           C  
ATOM   6934  O   ASN A 457     -30.250 -27.755  19.345  1.00  0.68           O  
ATOM   6935  CB  ASN A 457     -30.803 -27.427  21.940  1.00  0.68           C  
ATOM   6936  CG  ASN A 457     -30.960 -27.135  23.421  1.00  0.68           C  
ATOM   6937  OD1 ASN A 457     -30.004 -26.732  24.093  1.00  0.68           O  
ATOM   6938  ND2 ASN A 457     -32.145 -27.344  23.940  1.00  0.68           N  
ATOM   6939  H   ASN A 457     -32.901 -25.895  20.618  1.00  0.68           H  
ATOM   6940  HA  ASN A 457     -30.067 -25.484  21.389  1.00  0.68           H  
ATOM   6941 1HB  ASN A 457     -31.614 -28.090  21.635  1.00  0.68           H  
ATOM   6942 2HB  ASN A 457     -29.890 -27.969  21.786  1.00  0.68           H  
ATOM   6943 1HD2 ASN A 457     -32.301 -27.173  24.913  1.00  0.68           H  
ATOM   6944 2HD2 ASN A 457     -32.892 -27.678  23.365  1.00  0.68           H  
ATOM   6945  N   ASP A 458     -30.529 -25.603  18.699  1.00  0.66           N  
ATOM   6946  CA  ASP A 458     -30.283 -25.945  17.288  1.00  0.66           C  
ATOM   6947  C   ASP A 458     -28.978 -25.387  16.713  1.00  0.66           C  
ATOM   6948  O   ASP A 458     -28.455 -24.375  17.188  1.00  0.66           O  
ATOM   6949  CB  ASP A 458     -31.419 -25.453  16.398  1.00  0.66           C  
ATOM   6950  CG  ASP A 458     -32.725 -25.953  16.804  1.00  0.66           C  
ATOM   6951  OD1 ASP A 458     -32.823 -26.874  17.571  1.00  0.66           O  
ATOM   6952  OD2 ASP A 458     -33.659 -25.410  16.333  1.00  0.66           O  
ATOM   6953  H   ASP A 458     -30.714 -24.636  18.997  1.00  0.66           H  
ATOM   6954  HA  ASP A 458     -30.237 -27.030  17.201  1.00  0.66           H  
ATOM   6955 1HB  ASP A 458     -31.443 -24.369  16.408  1.00  0.66           H  
ATOM   6956 2HB  ASP A 458     -31.228 -25.768  15.367  1.00  0.66           H  
ATOM   6957  N   LEU A 459     -28.485 -26.045  15.666  1.00  0.65           N  
ATOM   6958  CA  LEU A 459     -27.369 -25.552  14.860  1.00  0.65           C  
ATOM   6959  C   LEU A 459     -27.870 -25.436  13.424  1.00  0.65           C  
ATOM   6960  O   LEU A 459     -28.331 -26.423  12.853  1.00  0.65           O  
ATOM   6961  CB  LEU A 459     -26.158 -26.506  14.928  1.00  0.65           C  
ATOM   6962  CG  LEU A 459     -24.821 -25.983  14.326  1.00  0.65           C  
ATOM   6963  CD1 LEU A 459     -23.682 -26.728  15.020  1.00  0.65           C  
ATOM   6964  CD2 LEU A 459     -24.732 -26.191  12.824  1.00  0.65           C  
ATOM   6965  H   LEU A 459     -28.932 -26.924  15.403  1.00  0.65           H  
ATOM   6966  HA  LEU A 459     -27.072 -24.564  15.206  1.00  0.65           H  
ATOM   6967 1HB  LEU A 459     -25.971 -26.743  15.975  1.00  0.65           H  
ATOM   6968 2HB  LEU A 459     -26.418 -27.431  14.411  1.00  0.65           H  
ATOM   6969  HG  LEU A 459     -24.747 -24.925  14.514  1.00  0.65           H  
ATOM   6970 1HD1 LEU A 459     -22.728 -26.368  14.638  1.00  0.65           H  
ATOM   6971 2HD1 LEU A 459     -23.733 -26.557  16.096  1.00  0.65           H  
ATOM   6972 3HD1 LEU A 459     -23.769 -27.792  14.832  1.00  0.65           H  
ATOM   6973 1HD2 LEU A 459     -23.779 -25.803  12.459  1.00  0.65           H  
ATOM   6974 2HD2 LEU A 459     -24.789 -27.228  12.609  1.00  0.65           H  
ATOM   6975 3HD2 LEU A 459     -25.540 -25.671  12.328  1.00  0.65           H  
ATOM   6976  N   ILE A 460     -27.829 -24.235  12.866  1.00  0.65           N  
ATOM   6977  CA  ILE A 460     -28.293 -23.990  11.512  1.00  0.65           C  
ATOM   6978  C   ILE A 460     -27.090 -23.829  10.607  1.00  0.65           C  
ATOM   6979  O   ILE A 460     -26.287 -22.904  10.773  1.00  0.65           O  
ATOM   6980  CB  ILE A 460     -29.106 -22.695  11.414  1.00  0.65           C  
ATOM   6981  CG1 ILE A 460     -30.271 -22.733  12.330  1.00  0.65           C  
ATOM   6982  CG2 ILE A 460     -29.582 -22.488   9.951  1.00  0.65           C  
ATOM   6983  CD1 ILE A 460     -30.904 -21.402  12.445  1.00  0.65           C  
ATOM   6984  H   ILE A 460     -27.448 -23.469  13.393  1.00  0.65           H  
ATOM   6985  HA  ILE A 460     -28.887 -24.832  11.170  1.00  0.65           H  
ATOM   6986  HB  ILE A 460     -28.483 -21.857  11.715  1.00  0.65           H  
ATOM   6987 1HG1 ILE A 460     -30.999 -23.452  11.965  1.00  0.65           H  
ATOM   6988 2HG1 ILE A 460     -29.940 -23.044  13.323  1.00  0.65           H  
ATOM   6989 1HG2 ILE A 460     -30.147 -21.559   9.876  1.00  0.65           H  
ATOM   6990 2HG2 ILE A 460     -28.716 -22.437   9.292  1.00  0.65           H  
ATOM   6991 3HG2 ILE A 460     -30.215 -23.324   9.650  1.00  0.65           H  
ATOM   6992 1HD1 ILE A 460     -31.731 -21.454  13.124  1.00  0.65           H  
ATOM   6993 2HD1 ILE A 460     -30.168 -20.693  12.825  1.00  0.65           H  
ATOM   6994 3HD1 ILE A 460     -31.250 -21.077  11.472  1.00  0.65           H  
ATOM   6995  N   LEU A 461     -26.966 -24.744   9.678  1.00  0.67           N  
ATOM   6996  CA  LEU A 461     -25.856 -24.765   8.761  1.00  0.67           C  
ATOM   6997  C   LEU A 461     -26.330 -24.378   7.372  1.00  0.67           C  
ATOM   6998  O   LEU A 461     -27.146 -25.069   6.765  1.00  0.67           O  
ATOM   6999  CB  LEU A 461     -25.223 -26.151   8.860  1.00  0.67           C  
ATOM   7000  CG  LEU A 461     -24.127 -26.493   7.972  1.00  0.67           C  
ATOM   7001  CD1 LEU A 461     -22.985 -25.532   8.184  1.00  0.67           C  
ATOM   7002  CD2 LEU A 461     -23.688 -27.937   8.313  1.00  0.67           C  
ATOM   7003  H   LEU A 461     -27.668 -25.481   9.624  1.00  0.67           H  
ATOM   7004  HA  LEU A 461     -25.118 -24.028   9.081  1.00  0.67           H  
ATOM   7005 1HB  LEU A 461     -24.856 -26.276   9.872  1.00  0.67           H  
ATOM   7006 2HB  LEU A 461     -26.015 -26.890   8.698  1.00  0.67           H  
ATOM   7007  HG  LEU A 461     -24.458 -26.438   6.954  1.00  0.67           H  
ATOM   7008 1HD1 LEU A 461     -22.176 -25.798   7.524  1.00  0.67           H  
ATOM   7009 2HD1 LEU A 461     -23.313 -24.513   7.957  1.00  0.67           H  
ATOM   7010 3HD1 LEU A 461     -22.648 -25.582   9.216  1.00  0.67           H  
ATOM   7011 1HD2 LEU A 461     -22.879 -28.238   7.659  1.00  0.67           H  
ATOM   7012 2HD2 LEU A 461     -23.355 -27.979   9.351  1.00  0.67           H  
ATOM   7013 3HD2 LEU A 461     -24.518 -28.613   8.188  1.00  0.67           H  
ATOM   7014  N   VAL A 462     -25.836 -23.255   6.888  1.00  0.73           N  
ATOM   7015  CA  VAL A 462     -26.264 -22.741   5.601  1.00  0.73           C  
ATOM   7016  C   VAL A 462     -25.214 -23.073   4.560  1.00  0.73           C  
ATOM   7017  O   VAL A 462     -24.062 -22.658   4.695  1.00  0.73           O  
ATOM   7018  CB  VAL A 462     -26.459 -21.218   5.711  1.00  0.73           C  
ATOM   7019  CG1 VAL A 462     -26.879 -20.659   4.437  1.00  0.73           C  
ATOM   7020  CG2 VAL A 462     -27.465 -20.919   6.766  1.00  0.73           C  
ATOM   7021  H   VAL A 462     -25.154 -22.729   7.439  1.00  0.73           H  
ATOM   7022  HA  VAL A 462     -27.198 -23.215   5.318  1.00  0.73           H  
ATOM   7023  HB  VAL A 462     -25.505 -20.758   5.976  1.00  0.73           H  
ATOM   7024 1HG1 VAL A 462     -26.984 -19.581   4.518  1.00  0.73           H  
ATOM   7025 2HG1 VAL A 462     -26.116 -20.901   3.763  1.00  0.73           H  
ATOM   7026 3HG1 VAL A 462     -27.823 -21.099   4.119  1.00  0.73           H  
ATOM   7027 1HG2 VAL A 462     -27.567 -19.851   6.832  1.00  0.73           H  
ATOM   7028 2HG2 VAL A 462     -28.422 -21.368   6.504  1.00  0.73           H  
ATOM   7029 3HG2 VAL A 462     -27.119 -21.319   7.719  1.00  0.73           H  
ATOM   7030  N   GLN A 463     -25.590 -23.849   3.538  1.00  0.83           N  
ATOM   7031  CA  GLN A 463     -24.600 -24.306   2.576  1.00  0.83           C  
ATOM   7032  C   GLN A 463     -24.867 -24.166   1.090  1.00  0.83           C  
ATOM   7033  O   GLN A 463     -26.003 -24.226   0.607  1.00  0.83           O  
ATOM   7034  CB  GLN A 463     -24.283 -25.776   2.804  1.00  0.83           C  
ATOM   7035  CG  GLN A 463     -23.611 -26.131   4.041  1.00  0.83           C  
ATOM   7036  CD  GLN A 463     -23.397 -27.598   4.152  1.00  0.83           C  
ATOM   7037  OE1 GLN A 463     -24.183 -28.365   3.614  1.00  0.83           O  
ATOM   7038  NE2 GLN A 463     -22.351 -28.008   4.832  1.00  0.83           N  
ATOM   7039  H   GLN A 463     -26.549 -24.162   3.462  1.00  0.83           H  
ATOM   7040  HA  GLN A 463     -23.738 -23.715   2.766  1.00  0.83           H  
ATOM   7041 1HB  GLN A 463     -25.208 -26.288   2.843  1.00  0.83           H  
ATOM   7042 2HB  GLN A 463     -23.694 -26.156   1.977  1.00  0.83           H  
ATOM   7043 1HG  GLN A 463     -22.654 -25.688   4.009  1.00  0.83           H  
ATOM   7044 2HG  GLN A 463     -24.175 -25.770   4.880  1.00  0.83           H  
ATOM   7045 1HE2 GLN A 463     -22.159 -28.981   4.943  1.00  0.83           H  
ATOM   7046 2HE2 GLN A 463     -21.701 -27.317   5.213  1.00  0.83           H  
ATOM   7047  N   GLY A 464     -23.747 -24.013   0.394  1.00  0.95           N  
ATOM   7048  CA  GLY A 464     -23.667 -23.864  -1.053  1.00  0.95           C  
ATOM   7049  C   GLY A 464     -22.910 -22.568  -1.330  1.00  0.95           C  
ATOM   7050  O   GLY A 464     -22.656 -21.809  -0.408  1.00  0.95           O  
ATOM   7051  H   GLY A 464     -22.888 -23.976   0.947  1.00  0.95           H  
ATOM   7052 1HA  GLY A 464     -23.133 -24.712  -1.482  1.00  0.95           H  
ATOM   7053 2HA  GLY A 464     -24.661 -23.839  -1.496  1.00  0.95           H  
ATOM   7054  N   ALA A 465     -22.536 -22.327  -2.575  1.00  1.08           N  
ATOM   7055  CA  ALA A 465     -21.748 -21.150  -2.958  1.00  1.08           C  
ATOM   7056  C   ALA A 465     -22.579 -19.893  -3.272  1.00  1.08           C  
ATOM   7057  O   ALA A 465     -23.814 -19.916  -3.315  1.00  1.08           O  
ATOM   7058  CB  ALA A 465     -20.885 -21.494  -4.158  1.00  1.08           C  
ATOM   7059  H   ALA A 465     -22.797 -22.989  -3.290  1.00  1.08           H  
ATOM   7060  HA  ALA A 465     -21.102 -20.909  -2.123  1.00  1.08           H  
ATOM   7061 1HB  ALA A 465     -20.254 -20.647  -4.414  1.00  1.08           H  
ATOM   7062 2HB  ALA A 465     -20.257 -22.353  -3.917  1.00  1.08           H  
ATOM   7063 3HB  ALA A 465     -21.522 -21.739  -5.006  1.00  1.08           H  
ATOM   7064  N   GLY A 466     -21.869 -18.783  -3.499  1.00  1.19           N  
ATOM   7065  CA  GLY A 466     -22.479 -17.527  -3.934  1.00  1.19           C  
ATOM   7066  C   GLY A 466     -23.461 -16.897  -2.959  1.00  1.19           C  
ATOM   7067  O   GLY A 466     -23.109 -16.592  -1.812  1.00  1.19           O  
ATOM   7068  H   GLY A 466     -20.866 -18.822  -3.400  1.00  1.19           H  
ATOM   7069 1HA  GLY A 466     -21.684 -16.811  -4.143  1.00  1.19           H  
ATOM   7070 2HA  GLY A 466     -22.985 -17.697  -4.883  1.00  1.19           H  
ATOM   7071  N   ASN A 467     -24.709 -16.741  -3.429  1.00  1.24           N  
ATOM   7072  CA  ASN A 467     -25.826 -16.119  -2.706  1.00  1.24           C  
ATOM   7073  C   ASN A 467     -26.116 -16.766  -1.364  1.00  1.24           C  
ATOM   7074  O   ASN A 467     -26.704 -16.146  -0.478  1.00  1.24           O  
ATOM   7075  CB  ASN A 467     -27.083 -16.127  -3.555  1.00  1.24           C  
ATOM   7076  CG  ASN A 467     -27.026 -15.126  -4.678  1.00  1.24           C  
ATOM   7077  OD1 ASN A 467     -26.184 -14.214  -4.673  1.00  1.24           O  
ATOM   7078  ND2 ASN A 467     -27.898 -15.280  -5.644  1.00  1.24           N  
ATOM   7079  H   ASN A 467     -24.887 -17.063  -4.370  1.00  1.24           H  
ATOM   7080  HA  ASN A 467     -25.558 -15.080  -2.506  1.00  1.24           H  
ATOM   7081 1HB  ASN A 467     -27.229 -17.126  -3.973  1.00  1.24           H  
ATOM   7082 2HB  ASN A 467     -27.948 -15.909  -2.926  1.00  1.24           H  
ATOM   7083 1HD2 ASN A 467     -27.905 -14.645  -6.418  1.00  1.24           H  
ATOM   7084 2HD2 ASN A 467     -28.557 -16.031  -5.610  1.00  1.24           H  
ATOM   7085  N   VAL A 468     -25.653 -17.976  -1.173  1.00  1.23           N  
ATOM   7086  CA  VAL A 468     -25.857 -18.638   0.089  1.00  1.23           C  
ATOM   7087  C   VAL A 468     -25.295 -17.804   1.245  1.00  1.23           C  
ATOM   7088  O   VAL A 468     -25.869 -17.787   2.337  1.00  1.23           O  
ATOM   7089  CB  VAL A 468     -25.216 -19.988   0.041  1.00  1.23           C  
ATOM   7090  CG1 VAL A 468     -25.221 -20.570   1.341  1.00  1.23           C  
ATOM   7091  CG2 VAL A 468     -25.998 -20.828  -0.917  1.00  1.23           C  
ATOM   7092  H   VAL A 468     -25.144 -18.463  -1.917  1.00  1.23           H  
ATOM   7093  HA  VAL A 468     -26.928 -18.773   0.236  1.00  1.23           H  
ATOM   7094  HB  VAL A 468     -24.182 -19.890  -0.286  1.00  1.23           H  
ATOM   7095 1HG1 VAL A 468     -24.761 -21.523   1.307  1.00  1.23           H  
ATOM   7096 2HG1 VAL A 468     -24.667 -19.932   2.034  1.00  1.23           H  
ATOM   7097 3HG1 VAL A 468     -26.255 -20.661   1.640  1.00  1.23           H  
ATOM   7098 1HG2 VAL A 468     -25.577 -21.800  -0.971  1.00  1.23           H  
ATOM   7099 2HG2 VAL A 468     -27.029 -20.907  -0.577  1.00  1.23           H  
ATOM   7100 3HG2 VAL A 468     -25.977 -20.368  -1.905  1.00  1.23           H  
ATOM   7101  N   GLY A 469     -24.162 -17.137   1.027  1.00  1.18           N  
ATOM   7102  CA  GLY A 469     -23.570 -16.292   2.059  1.00  1.18           C  
ATOM   7103  C   GLY A 469     -24.532 -15.165   2.480  1.00  1.18           C  
ATOM   7104  O   GLY A 469     -24.481 -14.672   3.613  1.00  1.18           O  
ATOM   7105  H   GLY A 469     -23.728 -17.166   0.104  1.00  1.18           H  
ATOM   7106 1HA  GLY A 469     -23.315 -16.904   2.924  1.00  1.18           H  
ATOM   7107 2HA  GLY A 469     -22.638 -15.866   1.688  1.00  1.18           H  
ATOM   7108  N   LYS A 470     -25.395 -14.722   1.548  1.00  1.10           N  
ATOM   7109  CA  LYS A 470     -26.343 -13.654   1.820  1.00  1.10           C  
ATOM   7110  C   LYS A 470     -27.446 -14.215   2.691  1.00  1.10           C  
ATOM   7111  O   LYS A 470     -27.972 -13.521   3.560  1.00  1.10           O  
ATOM   7112  CB  LYS A 470     -26.912 -13.069   0.527  1.00  1.10           C  
ATOM   7113  CG  LYS A 470     -25.900 -12.300  -0.314  1.00  1.10           C  
ATOM   7114  CD  LYS A 470     -26.526 -11.771  -1.603  1.00  1.10           C  
ATOM   7115  CE  LYS A 470     -25.504 -11.008  -2.441  1.00  1.10           C  
ATOM   7116  NZ  LYS A 470     -26.082 -10.534  -3.726  1.00  1.10           N  
ATOM   7117  H   LYS A 470     -25.443 -15.176   0.644  1.00  1.10           H  
ATOM   7118  HA  LYS A 470     -25.839 -12.862   2.371  1.00  1.10           H  
ATOM   7119 1HB  LYS A 470     -27.338 -13.855  -0.084  1.00  1.10           H  
ATOM   7120 2HB  LYS A 470     -27.723 -12.383   0.772  1.00  1.10           H  
ATOM   7121 1HG  LYS A 470     -25.502 -11.467   0.263  1.00  1.10           H  
ATOM   7122 2HG  LYS A 470     -25.077 -12.969  -0.574  1.00  1.10           H  
ATOM   7123 1HD  LYS A 470     -26.905 -12.610  -2.192  1.00  1.10           H  
ATOM   7124 2HD  LYS A 470     -27.358 -11.111  -1.363  1.00  1.10           H  
ATOM   7125 1HE  LYS A 470     -25.149 -10.148  -1.875  1.00  1.10           H  
ATOM   7126 2HE  LYS A 470     -24.661 -11.665  -2.656  1.00  1.10           H  
ATOM   7127 1HZ  LYS A 470     -25.376 -10.039  -4.252  1.00  1.10           H  
ATOM   7128 2HZ  LYS A 470     -26.402 -11.334  -4.261  1.00  1.10           H  
ATOM   7129 3HZ  LYS A 470     -26.859  -9.918  -3.543  1.00  1.10           H  
ATOM   7130  N   VAL A 471     -27.759 -15.501   2.498  1.00  1.02           N  
ATOM   7131  CA  VAL A 471     -28.773 -16.133   3.329  1.00  1.02           C  
ATOM   7132  C   VAL A 471     -28.317 -16.132   4.761  1.00  1.02           C  
ATOM   7133  O   VAL A 471     -29.049 -15.710   5.652  1.00  1.02           O  
ATOM   7134  CB  VAL A 471     -29.002 -17.604   2.953  1.00  1.02           C  
ATOM   7135  CG1 VAL A 471     -29.891 -18.261   3.984  1.00  1.02           C  
ATOM   7136  CG2 VAL A 471     -29.587 -17.699   1.608  1.00  1.02           C  
ATOM   7137  H   VAL A 471     -27.298 -16.015   1.745  1.00  1.02           H  
ATOM   7138  HA  VAL A 471     -29.707 -15.576   3.243  1.00  1.02           H  
ATOM   7139  HB  VAL A 471     -28.075 -18.124   2.971  1.00  1.02           H  
ATOM   7140 1HG1 VAL A 471     -30.020 -19.304   3.725  1.00  1.02           H  
ATOM   7141 2HG1 VAL A 471     -29.421 -18.190   4.959  1.00  1.02           H  
ATOM   7142 3HG1 VAL A 471     -30.856 -17.759   4.011  1.00  1.02           H  
ATOM   7143 1HG2 VAL A 471     -29.734 -18.749   1.353  1.00  1.02           H  
ATOM   7144 2HG2 VAL A 471     -30.541 -17.181   1.595  1.00  1.02           H  
ATOM   7145 3HG2 VAL A 471     -28.904 -17.234   0.891  1.00  1.02           H  
ATOM   7146  N   ALA A 472     -27.085 -16.579   4.992  1.00  0.96           N  
ATOM   7147  CA  ALA A 472     -26.608 -16.608   6.363  1.00  0.96           C  
ATOM   7148  C   ALA A 472     -26.587 -15.197   6.949  1.00  0.96           C  
ATOM   7149  O   ALA A 472     -26.997 -14.982   8.090  1.00  0.96           O  
ATOM   7150  CB  ALA A 472     -25.245 -17.238   6.424  1.00  0.96           C  
ATOM   7151  H   ALA A 472     -26.513 -16.909   4.209  1.00  0.96           H  
ATOM   7152  HA  ALA A 472     -27.298 -17.209   6.949  1.00  0.96           H  
ATOM   7153 1HB  ALA A 472     -24.907 -17.290   7.444  1.00  0.96           H  
ATOM   7154 2HB  ALA A 472     -25.292 -18.242   6.015  1.00  0.96           H  
ATOM   7155 3HB  ALA A 472     -24.540 -16.642   5.834  1.00  0.96           H  
ATOM   7156  N   ARG A 473     -26.173 -14.208   6.154  1.00  0.91           N  
ATOM   7157  CA  ARG A 473     -26.178 -12.848   6.659  1.00  0.91           C  
ATOM   7158  C   ARG A 473     -27.582 -12.408   7.062  1.00  0.91           C  
ATOM   7159  O   ARG A 473     -27.779 -11.915   8.172  1.00  0.91           O  
ATOM   7160  CB  ARG A 473     -25.612 -11.888   5.630  1.00  0.91           C  
ATOM   7161  CG  ARG A 473     -25.613 -10.428   6.060  1.00  0.91           C  
ATOM   7162  CD  ARG A 473     -24.861  -9.568   5.109  1.00  0.91           C  
ATOM   7163  NE  ARG A 473     -24.967  -8.162   5.461  1.00  0.91           N  
ATOM   7164  CZ  ARG A 473     -24.201  -7.175   4.955  1.00  0.91           C  
ATOM   7165  NH1 ARG A 473     -23.251  -7.447   4.082  1.00  0.91           N  
ATOM   7166  NH2 ARG A 473     -24.406  -5.930   5.342  1.00  0.91           N  
ATOM   7167  H   ARG A 473     -25.816 -14.400   5.216  1.00  0.91           H  
ATOM   7168  HA  ARG A 473     -25.539 -12.811   7.541  1.00  0.91           H  
ATOM   7169 1HB  ARG A 473     -24.592 -12.178   5.383  1.00  0.91           H  
ATOM   7170 2HB  ARG A 473     -26.199 -11.956   4.718  1.00  0.91           H  
ATOM   7171 1HG  ARG A 473     -26.646 -10.067   6.096  1.00  0.91           H  
ATOM   7172 2HG  ARG A 473     -25.166 -10.329   7.048  1.00  0.91           H  
ATOM   7173 1HD  ARG A 473     -23.807  -9.845   5.120  1.00  0.91           H  
ATOM   7174 2HD  ARG A 473     -25.263  -9.701   4.106  1.00  0.91           H  
ATOM   7175  HE  ARG A 473     -25.709  -7.895   6.128  1.00  0.91           H  
ATOM   7176 1HH1 ARG A 473     -23.094  -8.400   3.787  1.00  0.91           H  
ATOM   7177 2HH1 ARG A 473     -22.681  -6.703   3.708  1.00  0.91           H  
ATOM   7178 1HH2 ARG A 473     -25.142  -5.726   6.016  1.00  0.91           H  
ATOM   7179 2HH2 ARG A 473     -23.840  -5.185   4.972  1.00  0.91           H  
ATOM   7180  N   LYS A 474     -28.566 -12.608   6.185  1.00  0.87           N  
ATOM   7181  CA  LYS A 474     -29.938 -12.199   6.477  1.00  0.87           C  
ATOM   7182  C   LYS A 474     -30.501 -12.940   7.683  1.00  0.87           C  
ATOM   7183  O   LYS A 474     -31.220 -12.360   8.507  1.00  0.87           O  
ATOM   7184  CB  LYS A 474     -30.820 -12.388   5.246  1.00  0.87           C  
ATOM   7185  CG  LYS A 474     -30.548 -11.343   4.155  1.00  0.87           C  
ATOM   7186  CD  LYS A 474     -31.304 -11.608   2.849  1.00  0.87           C  
ATOM   7187  CE  LYS A 474     -32.804 -11.351   2.971  1.00  0.87           C  
ATOM   7188  NZ  LYS A 474     -33.478 -11.445   1.650  1.00  0.87           N  
ATOM   7189  H   LYS A 474     -28.358 -13.040   5.285  1.00  0.87           H  
ATOM   7190  HA  LYS A 474     -29.927 -11.135   6.719  1.00  0.87           H  
ATOM   7191 1HB  LYS A 474     -30.625 -13.376   4.817  1.00  0.87           H  
ATOM   7192 2HB  LYS A 474     -31.862 -12.352   5.526  1.00  0.87           H  
ATOM   7193 1HG  LYS A 474     -30.822 -10.356   4.532  1.00  0.87           H  
ATOM   7194 2HG  LYS A 474     -29.479 -11.341   3.942  1.00  0.87           H  
ATOM   7195 1HD  LYS A 474     -30.902 -10.969   2.063  1.00  0.87           H  
ATOM   7196 2HD  LYS A 474     -31.148 -12.648   2.555  1.00  0.87           H  
ATOM   7197 1HE  LYS A 474     -33.245 -12.094   3.637  1.00  0.87           H  
ATOM   7198 2HE  LYS A 474     -32.974 -10.358   3.387  1.00  0.87           H  
ATOM   7199 1HZ  LYS A 474     -34.476 -11.286   1.745  1.00  0.87           H  
ATOM   7200 2HZ  LYS A 474     -33.108 -10.772   1.013  1.00  0.87           H  
ATOM   7201 3HZ  LYS A 474     -33.361 -12.379   1.235  1.00  0.87           H  
ATOM   7202  N   LEU A 475     -30.150 -14.219   7.827  1.00  0.84           N  
ATOM   7203  CA  LEU A 475     -30.612 -14.964   8.980  1.00  0.84           C  
ATOM   7204  C   LEU A 475     -30.057 -14.324  10.248  1.00  0.84           C  
ATOM   7205  O   LEU A 475     -30.771 -14.152  11.241  1.00  0.84           O  
ATOM   7206  CB  LEU A 475     -30.175 -16.433   8.878  1.00  0.84           C  
ATOM   7207  CG  LEU A 475     -30.877 -17.293   7.829  1.00  0.84           C  
ATOM   7208  CD1 LEU A 475     -30.235 -18.656   7.778  1.00  0.84           C  
ATOM   7209  CD2 LEU A 475     -32.289 -17.368   8.162  1.00  0.84           C  
ATOM   7210  H   LEU A 475     -29.572 -14.678   7.122  1.00  0.84           H  
ATOM   7211  HA  LEU A 475     -31.697 -14.927   9.008  1.00  0.84           H  
ATOM   7212 1HB  LEU A 475     -29.134 -16.427   8.592  1.00  0.84           H  
ATOM   7213 2HB  LEU A 475     -30.245 -16.906   9.818  1.00  0.84           H  
ATOM   7214  HG  LEU A 475     -30.776 -16.837   6.857  1.00  0.84           H  
ATOM   7215 1HD1 LEU A 475     -30.726 -19.271   7.023  1.00  0.84           H  
ATOM   7216 2HD1 LEU A 475     -29.203 -18.527   7.526  1.00  0.84           H  
ATOM   7217 3HD1 LEU A 475     -30.322 -19.136   8.752  1.00  0.84           H  
ATOM   7218 1HD2 LEU A 475     -32.822 -17.957   7.413  1.00  0.84           H  
ATOM   7219 2HD2 LEU A 475     -32.420 -17.817   9.146  1.00  0.84           H  
ATOM   7220 3HD2 LEU A 475     -32.640 -16.357   8.165  1.00  0.84           H  
ATOM   7221  N   ALA A 476     -28.790 -13.907  10.213  1.00  0.82           N  
ATOM   7222  CA  ALA A 476     -28.207 -13.245  11.370  1.00  0.82           C  
ATOM   7223  C   ALA A 476     -28.820 -11.868  11.630  1.00  0.82           C  
ATOM   7224  O   ALA A 476     -29.138 -11.535  12.770  1.00  0.82           O  
ATOM   7225  CB  ALA A 476     -26.718 -13.086  11.183  1.00  0.82           C  
ATOM   7226  H   ALA A 476     -28.218 -14.073   9.381  1.00  0.82           H  
ATOM   7227  HA  ALA A 476     -28.399 -13.869  12.239  1.00  0.82           H  
ATOM   7228 1HB  ALA A 476     -26.285 -12.617  12.059  1.00  0.82           H  
ATOM   7229 2HB  ALA A 476     -26.284 -14.051  11.039  1.00  0.82           H  
ATOM   7230 3HB  ALA A 476     -26.525 -12.466  10.311  1.00  0.82           H  
ATOM   7231  N   GLU A 477     -29.044 -11.077  10.573  1.00  0.82           N  
ATOM   7232  CA  GLU A 477     -29.563  -9.713  10.742  1.00  0.82           C  
ATOM   7233  C   GLU A 477     -30.940  -9.689  11.390  1.00  0.82           C  
ATOM   7234  O   GLU A 477     -31.232  -8.829  12.222  1.00  0.82           O  
ATOM   7235  CB  GLU A 477     -29.612  -8.960   9.403  1.00  0.82           C  
ATOM   7236  CG  GLU A 477     -28.233  -8.560   8.829  1.00  0.82           C  
ATOM   7237  CD  GLU A 477     -28.321  -7.836   7.498  1.00  0.82           C  
ATOM   7238  OE1 GLU A 477     -29.396  -7.749   6.954  1.00  0.82           O  
ATOM   7239  OE2 GLU A 477     -27.307  -7.355   7.031  1.00  0.82           O  
ATOM   7240  H   GLU A 477     -28.789 -11.410   9.645  1.00  0.82           H  
ATOM   7241  HA  GLU A 477     -28.879  -9.176  11.397  1.00  0.82           H  
ATOM   7242 1HB  GLU A 477     -30.109  -9.587   8.663  1.00  0.82           H  
ATOM   7243 2HB  GLU A 477     -30.206  -8.055   9.517  1.00  0.82           H  
ATOM   7244 1HG  GLU A 477     -27.730  -7.915   9.547  1.00  0.82           H  
ATOM   7245 2HG  GLU A 477     -27.629  -9.454   8.708  1.00  0.82           H  
ATOM   7246  N   CYS A 478     -31.776 -10.659  11.038  1.00  0.85           N  
ATOM   7247  CA  CYS A 478     -33.109 -10.773  11.613  1.00  0.85           C  
ATOM   7248  C   CYS A 478     -33.097 -11.596  12.894  1.00  0.85           C  
ATOM   7249  O   CYS A 478     -34.140 -11.840  13.488  1.00  0.85           O  
ATOM   7250  CB  CYS A 478     -34.082 -11.401  10.621  1.00  0.85           C  
ATOM   7251  SG  CYS A 478     -33.720 -13.104  10.200  1.00  0.85           S  
ATOM   7252  H   CYS A 478     -31.483 -11.324  10.316  1.00  0.85           H  
ATOM   7253  HA  CYS A 478     -33.467  -9.774  11.852  1.00  0.85           H  
ATOM   7254 1HB  CYS A 478     -35.094 -11.370  11.034  1.00  0.85           H  
ATOM   7255 2HB  CYS A 478     -34.084 -10.815   9.726  1.00  0.85           H  
ATOM   7256  HG  CYS A 478     -32.555 -12.828   9.558  1.00  0.85           H  
ATOM   7257  N   LYS A 479     -31.929 -12.098  13.286  1.00  0.92           N  
ATOM   7258  CA  LYS A 479     -31.777 -12.959  14.447  1.00  0.92           C  
ATOM   7259  C   LYS A 479     -32.705 -14.158  14.351  1.00  0.92           C  
ATOM   7260  O   LYS A 479     -33.328 -14.555  15.336  1.00  0.92           O  
ATOM   7261  CB  LYS A 479     -32.032 -12.162  15.729  1.00  0.92           C  
ATOM   7262  CG  LYS A 479     -31.069 -10.987  15.909  1.00  0.92           C  
ATOM   7263  CD  LYS A 479     -31.275 -10.272  17.234  1.00  0.92           C  
ATOM   7264  CE  LYS A 479     -30.319  -9.088  17.363  1.00  0.92           C  
ATOM   7265  NZ  LYS A 479     -30.526  -8.333  18.633  1.00  0.92           N  
ATOM   7266  H   LYS A 479     -31.077 -11.848  12.797  1.00  0.92           H  
ATOM   7267  HA  LYS A 479     -30.756 -13.331  14.450  1.00  0.92           H  
ATOM   7268 1HB  LYS A 479     -33.044 -11.771  15.733  1.00  0.92           H  
ATOM   7269 2HB  LYS A 479     -31.930 -12.821  16.590  1.00  0.92           H  
ATOM   7270 1HG  LYS A 479     -30.043 -11.336  15.839  1.00  0.92           H  
ATOM   7271 2HG  LYS A 479     -31.231 -10.274  15.097  1.00  0.92           H  
ATOM   7272 1HD  LYS A 479     -32.302  -9.911  17.298  1.00  0.92           H  
ATOM   7273 2HD  LYS A 479     -31.097 -10.966  18.056  1.00  0.92           H  
ATOM   7274 1HE  LYS A 479     -29.294  -9.457  17.333  1.00  0.92           H  
ATOM   7275 2HE  LYS A 479     -30.476  -8.413  16.520  1.00  0.92           H  
ATOM   7276 1HZ  LYS A 479     -29.874  -7.562  18.675  1.00  0.92           H  
ATOM   7277 2HZ  LYS A 479     -31.469  -7.976  18.665  1.00  0.92           H  
ATOM   7278 3HZ  LYS A 479     -30.371  -8.946  19.420  1.00  0.92           H  
ATOM   7279  N   LEU A 480     -32.804 -14.701  13.133  1.00  1.04           N  
ATOM   7280  CA  LEU A 480     -33.634 -15.834  12.744  1.00  1.04           C  
ATOM   7281  C   LEU A 480     -35.140 -15.586  12.922  1.00  1.04           C  
ATOM   7282  O   LEU A 480     -35.932 -16.519  12.814  1.00  1.04           O  
ATOM   7283  CB  LEU A 480     -33.232 -17.050  13.584  1.00  1.04           C  
ATOM   7284  CG  LEU A 480     -31.740 -17.396  13.555  1.00  1.04           C  
ATOM   7285  CD1 LEU A 480     -31.478 -18.517  14.500  1.00  1.04           C  
ATOM   7286  CD2 LEU A 480     -31.357 -17.752  12.158  1.00  1.04           C  
ATOM   7287  H   LEU A 480     -32.215 -14.306  12.403  1.00  1.04           H  
ATOM   7288  HA  LEU A 480     -33.444 -16.041  11.691  1.00  1.04           H  
ATOM   7289 1HB  LEU A 480     -33.514 -16.885  14.612  1.00  1.04           H  
ATOM   7290 2HB  LEU A 480     -33.780 -17.916  13.220  1.00  1.04           H  
ATOM   7291  HG  LEU A 480     -31.152 -16.537  13.881  1.00  1.04           H  
ATOM   7292 1HD1 LEU A 480     -30.414 -18.768  14.496  1.00  1.04           H  
ATOM   7293 2HD1 LEU A 480     -31.778 -18.219  15.504  1.00  1.04           H  
ATOM   7294 3HD1 LEU A 480     -32.051 -19.373  14.201  1.00  1.04           H  
ATOM   7295 1HD2 LEU A 480     -30.292 -17.992  12.112  1.00  1.04           H  
ATOM   7296 2HD2 LEU A 480     -31.939 -18.608  11.819  1.00  1.04           H  
ATOM   7297 3HD2 LEU A 480     -31.576 -16.891  11.536  1.00  1.04           H  
ATOM   7298  N   GLN A 481     -35.559 -14.340  13.152  1.00  1.24           N  
ATOM   7299  CA  GLN A 481     -36.969 -14.066  13.372  1.00  1.24           C  
ATOM   7300  C   GLN A 481     -37.736 -13.836  12.071  1.00  1.24           C  
ATOM   7301  O   GLN A 481     -37.221 -13.164  11.176  1.00  1.24           O  
ATOM   7302  CB  GLN A 481     -37.124 -12.820  14.237  1.00  1.24           C  
ATOM   7303  CG  GLN A 481     -36.612 -12.918  15.632  1.00  1.24           C  
ATOM   7304  CD  GLN A 481     -36.720 -11.584  16.344  1.00  1.24           C  
ATOM   7305  OE1 GLN A 481     -37.715 -10.845  16.210  1.00  1.24           O  
ATOM   7306  NE2 GLN A 481     -35.687 -11.250  17.105  1.00  1.24           N  
ATOM   7307  H   GLN A 481     -34.895 -13.571  13.225  1.00  1.24           H  
ATOM   7308  HA  GLN A 481     -37.360 -14.915  13.905  1.00  1.24           H  
ATOM   7309 1HB  GLN A 481     -36.553 -12.029  13.792  1.00  1.24           H  
ATOM   7310 2HB  GLN A 481     -38.166 -12.505  14.263  1.00  1.24           H  
ATOM   7311 1HG  GLN A 481     -37.205 -13.647  16.175  1.00  1.24           H  
ATOM   7312 2HG  GLN A 481     -35.562 -13.216  15.608  1.00  1.24           H  
ATOM   7313 1HE2 GLN A 481     -35.685 -10.380  17.596  1.00  1.24           H  
ATOM   7314 2HE2 GLN A 481     -34.901 -11.869  17.182  1.00  1.24           H  
ATOM   7315  N   PRO A 482     -38.995 -14.312  11.985  1.00  1.53           N  
ATOM   7316  CA  PRO A 482     -39.950 -14.164  10.894  1.00  1.53           C  
ATOM   7317  C   PRO A 482     -40.528 -12.773  10.883  1.00  1.53           C  
ATOM   7318  O   PRO A 482     -40.177 -11.961  11.734  1.00  1.53           O  
ATOM   7319  CB  PRO A 482     -40.992 -15.232  11.217  1.00  1.53           C  
ATOM   7320  CG  PRO A 482     -41.001 -15.300  12.717  1.00  1.53           C  
ATOM   7321  CD  PRO A 482     -39.557 -15.109  13.121  1.00  1.53           C  
ATOM   7322  HA  PRO A 482     -39.464 -14.373   9.930  1.00  1.53           H  
ATOM   7323 1HB  PRO A 482     -41.968 -14.942  10.791  1.00  1.53           H  
ATOM   7324 2HB  PRO A 482     -40.712 -16.184  10.741  1.00  1.53           H  
ATOM   7325 1HG  PRO A 482     -41.663 -14.517  13.123  1.00  1.53           H  
ATOM   7326 2HG  PRO A 482     -41.410 -16.268  13.058  1.00  1.53           H  
ATOM   7327 1HD  PRO A 482     -39.544 -14.550  14.068  1.00  1.53           H  
ATOM   7328 2HD  PRO A 482     -39.069 -16.099  13.198  1.00  1.53           H  
ATOM   7329  N   GLU A 483     -41.379 -12.474   9.899  1.00  1.96           N  
ATOM   7330  CA  GLU A 483     -42.127 -11.197   9.792  1.00  1.96           C  
ATOM   7331  C   GLU A 483     -41.302  -9.984   9.323  1.00  1.96           C  
ATOM   7332  O   GLU A 483     -41.780  -9.174   8.529  1.00  1.96           O  
ATOM   7333  CB  GLU A 483     -42.836 -10.845  11.115  1.00  1.96           C  
ATOM   7334  CG  GLU A 483     -43.942 -11.826  11.515  1.00  1.96           C  
ATOM   7335  CD  GLU A 483     -44.618 -11.479  12.823  1.00  1.96           C  
ATOM   7336  OE1 GLU A 483     -44.197 -10.548  13.465  1.00  1.96           O  
ATOM   7337  OE2 GLU A 483     -45.556 -12.156  13.178  1.00  1.96           O  
ATOM   7338  H   GLU A 483     -41.550 -13.202   9.200  1.00  1.96           H  
ATOM   7339  HA  GLU A 483     -42.909 -11.350   9.046  1.00  1.96           H  
ATOM   7340 1HB  GLU A 483     -42.146 -10.739  11.937  1.00  1.96           H  
ATOM   7341 2HB  GLU A 483     -43.317  -9.874  10.997  1.00  1.96           H  
ATOM   7342 1HG  GLU A 483     -44.692 -11.848  10.726  1.00  1.96           H  
ATOM   7343 2HG  GLU A 483     -43.511 -12.824  11.593  1.00  1.96           H  
ATOM   7344  N   HIS A 484     -40.090  -9.838   9.841  1.00  2.57           N  
ATOM   7345  CA  HIS A 484     -39.244  -8.683   9.545  1.00  2.57           C  
ATOM   7346  C   HIS A 484     -38.992  -8.515   8.047  1.00  2.57           C  
ATOM   7347  O   HIS A 484     -38.868  -9.491   7.299  1.00  2.57           O  
ATOM   7348  CB  HIS A 484     -37.900  -8.832  10.252  1.00  2.57           C  
ATOM   7349  CG  HIS A 484     -37.997  -8.751  11.728  1.00  2.57           C  
ATOM   7350  ND1 HIS A 484     -38.295  -7.586  12.411  1.00  2.57           N  
ATOM   7351  CD2 HIS A 484     -37.862  -9.703  12.645  1.00  2.57           C  
ATOM   7352  CE1 HIS A 484     -38.322  -7.846  13.712  1.00  2.57           C  
ATOM   7353  NE2 HIS A 484     -38.062  -9.127  13.882  1.00  2.57           N  
ATOM   7354  H   HIS A 484     -39.793 -10.539  10.516  1.00  2.57           H  
ATOM   7355  HA  HIS A 484     -39.728  -7.777   9.906  1.00  2.57           H  
ATOM   7356 1HB  HIS A 484     -37.460  -9.802   9.995  1.00  2.57           H  
ATOM   7357 2HB  HIS A 484     -37.216  -8.058   9.903  1.00  2.57           H  
ATOM   7358  HD2 HIS A 484     -37.642 -10.732  12.417  1.00  2.57           H  
ATOM   7359  HE1 HIS A 484     -38.527  -7.127  14.505  1.00  2.57           H  
ATOM   7360  HE2 HIS A 484     -38.017  -9.633  14.784  1.00  2.57           H  
ATOM   7361  N   LYS A 485     -38.914  -7.249   7.635  1.00  3.36           N  
ATOM   7362  CA  LYS A 485     -38.697  -6.848   6.248  1.00  3.36           C  
ATOM   7363  C   LYS A 485     -37.532  -5.868   6.119  1.00  3.36           C  
ATOM   7364  O   LYS A 485     -37.180  -5.182   7.079  1.00  3.36           O  
ATOM   7365  CB  LYS A 485     -39.953  -6.159   5.705  1.00  3.36           C  
ATOM   7366  CG  LYS A 485     -41.222  -7.011   5.681  1.00  3.36           C  
ATOM   7367  CD  LYS A 485     -42.394  -6.212   5.127  1.00  3.36           C  
ATOM   7368  CE  LYS A 485     -43.676  -7.027   5.124  1.00  3.36           C  
ATOM   7369  NZ  LYS A 485     -44.837  -6.234   4.616  1.00  3.36           N  
ATOM   7370  H   LYS A 485     -39.027  -6.523   8.330  1.00  3.36           H  
ATOM   7371  HA  LYS A 485     -38.472  -7.728   5.650  1.00  3.36           H  
ATOM   7372 1HB  LYS A 485     -40.161  -5.267   6.293  1.00  3.36           H  
ATOM   7373 2HB  LYS A 485     -39.764  -5.838   4.677  1.00  3.36           H  
ATOM   7374 1HG  LYS A 485     -41.076  -7.893   5.074  1.00  3.36           H  
ATOM   7375 2HG  LYS A 485     -41.468  -7.336   6.691  1.00  3.36           H  
ATOM   7376 1HD  LYS A 485     -42.545  -5.322   5.738  1.00  3.36           H  
ATOM   7377 2HD  LYS A 485     -42.168  -5.899   4.106  1.00  3.36           H  
ATOM   7378 1HE  LYS A 485     -43.541  -7.891   4.490  1.00  3.36           H  
ATOM   7379 2HE  LYS A 485     -43.889  -7.364   6.140  1.00  3.36           H  
ATOM   7380 1HZ  LYS A 485     -45.670  -6.807   4.626  1.00  3.36           H  
ATOM   7381 2HZ  LYS A 485     -44.978  -5.427   5.207  1.00  3.36           H  
ATOM   7382 3HZ  LYS A 485     -44.651  -5.929   3.671  1.00  3.36           H  
ATOM   7383  N   VAL A 486     -36.988  -5.775   4.909  1.00  4.30           N  
ATOM   7384  CA  VAL A 486     -35.958  -4.805   4.527  1.00  4.30           C  
ATOM   7385  C   VAL A 486     -36.509  -3.892   3.438  1.00  4.30           C  
ATOM   7386  O   VAL A 486     -35.812  -3.483   2.507  1.00  4.30           O  
ATOM   7387  CB  VAL A 486     -34.654  -5.493   4.084  1.00  4.30           C  
ATOM   7388  CG1 VAL A 486     -34.015  -6.178   5.258  1.00  4.30           C  
ATOM   7389  CG2 VAL A 486     -34.962  -6.514   3.019  1.00  4.30           C  
ATOM   7390  H   VAL A 486     -37.324  -6.402   4.176  1.00  4.30           H  
ATOM   7391  HA  VAL A 486     -35.722  -4.190   5.397  1.00  4.30           H  
ATOM   7392  HB  VAL A 486     -33.963  -4.747   3.695  1.00  4.30           H  
ATOM   7393 1HG1 VAL A 486     -33.094  -6.670   4.946  1.00  4.30           H  
ATOM   7394 2HG1 VAL A 486     -33.790  -5.440   6.029  1.00  4.30           H  
ATOM   7395 3HG1 VAL A 486     -34.691  -6.891   5.647  1.00  4.30           H  
ATOM   7396 1HG2 VAL A 486     -34.044  -7.001   2.700  1.00  4.30           H  
ATOM   7397 2HG2 VAL A 486     -35.639  -7.258   3.427  1.00  4.30           H  
ATOM   7398 3HG2 VAL A 486     -35.426  -6.019   2.170  1.00  4.30           H  
ATOM   7399  N   GLU A 487     -37.815  -3.653   3.539  1.00  5.31           N  
ATOM   7400  CA  GLU A 487     -38.635  -2.776   2.693  1.00  5.31           C  
ATOM   7401  C   GLU A 487     -38.804  -3.255   1.253  1.00  5.31           C  
ATOM   7402  O   GLU A 487     -39.926  -3.470   0.800  1.00  5.31           O  
ATOM   7403  CB  GLU A 487     -38.081  -1.342   2.702  1.00  5.31           C  
ATOM   7404  CG  GLU A 487     -38.203  -0.634   4.059  1.00  5.31           C  
ATOM   7405  CD  GLU A 487     -37.646   0.780   4.064  1.00  5.31           C  
ATOM   7406  OE1 GLU A 487     -37.096   1.192   3.072  1.00  5.31           O  
ATOM   7407  OE2 GLU A 487     -37.779   1.441   5.068  1.00  5.31           O  
ATOM   7408  H   GLU A 487     -38.273  -4.087   4.325  1.00  5.31           H  
ATOM   7409  HA  GLU A 487     -39.631  -2.740   3.136  1.00  5.31           H  
ATOM   7410 1HB  GLU A 487     -37.037  -1.331   2.408  1.00  5.31           H  
ATOM   7411 2HB  GLU A 487     -38.625  -0.744   1.971  1.00  5.31           H  
ATOM   7412 1HG  GLU A 487     -39.254  -0.598   4.339  1.00  5.31           H  
ATOM   7413 2HG  GLU A 487     -37.678  -1.226   4.808  1.00  5.31           H  
ATOM   7414  N   GLY A 488     -37.700  -3.440   0.538  1.00  6.26           N  
ATOM   7415  CA  GLY A 488     -37.767  -3.916  -0.838  1.00  6.26           C  
ATOM   7416  C   GLY A 488     -38.035  -5.418  -0.899  1.00  6.26           C  
ATOM   7417  O   GLY A 488     -38.525  -5.933  -1.910  1.00  6.26           O  
ATOM   7418  H   GLY A 488     -36.806  -3.250   0.988  1.00  6.26           H  
ATOM   7419 1HA  GLY A 488     -38.554  -3.380  -1.369  1.00  6.26           H  
ATOM   7420 2HA  GLY A 488     -36.828  -3.690  -1.343  1.00  6.26           H  
ATOM   7421  N   ARG A 489     -37.686  -6.110   0.185  1.00  7.02           N  
ATOM   7422  CA  ARG A 489     -37.830  -7.558   0.296  1.00  7.02           C  
ATOM   7423  C   ARG A 489     -38.272  -8.003   1.690  1.00  7.02           C  
ATOM   7424  O   ARG A 489     -37.939  -7.385   2.702  1.00  7.02           O  
ATOM   7425  CB  ARG A 489     -36.525  -8.278  -0.039  1.00  7.02           C  
ATOM   7426  CG  ARG A 489     -36.023  -8.142  -1.479  1.00  7.02           C  
ATOM   7427  CD  ARG A 489     -36.903  -8.888  -2.426  1.00  7.02           C  
ATOM   7428  NE  ARG A 489     -36.390  -8.874  -3.788  1.00  7.02           N  
ATOM   7429  CZ  ARG A 489     -36.619  -7.907  -4.704  1.00  7.02           C  
ATOM   7430  NH1 ARG A 489     -37.357  -6.853  -4.415  1.00  7.02           N  
ATOM   7431  NH2 ARG A 489     -36.094  -8.022  -5.915  1.00  7.02           N  
ATOM   7432  H   ARG A 489     -37.302  -5.592   0.959  1.00  7.02           H  
ATOM   7433  HA  ARG A 489     -38.587  -7.881  -0.418  1.00  7.02           H  
ATOM   7434 1HB  ARG A 489     -35.738  -7.924   0.610  1.00  7.02           H  
ATOM   7435 2HB  ARG A 489     -36.647  -9.351   0.160  1.00  7.02           H  
ATOM   7436 1HG  ARG A 489     -35.979  -7.103  -1.782  1.00  7.02           H  
ATOM   7437 2HG  ARG A 489     -35.027  -8.577  -1.545  1.00  7.02           H  
ATOM   7438 1HD  ARG A 489     -36.973  -9.930  -2.098  1.00  7.02           H  
ATOM   7439 2HD  ARG A 489     -37.896  -8.443  -2.430  1.00  7.02           H  
ATOM   7440  HE  ARG A 489     -35.818  -9.657  -4.069  1.00  7.02           H  
ATOM   7441 1HH1 ARG A 489     -37.777  -6.729  -3.480  1.00  7.02           H  
ATOM   7442 2HH1 ARG A 489     -37.515  -6.147  -5.115  1.00  7.02           H  
ATOM   7443 1HH2 ARG A 489     -35.527  -8.827  -6.146  1.00  7.02           H  
ATOM   7444 2HH2 ARG A 489     -36.260  -7.306  -6.606  1.00  7.02           H  
ATOM   7445  N   HIS A 490     -39.003  -9.105   1.744  1.00  7.51           N  
ATOM   7446  CA  HIS A 490     -39.342  -9.741   3.015  1.00  7.51           C  
ATOM   7447  C   HIS A 490     -38.076 -10.484   3.456  1.00  7.51           C  
ATOM   7448  O   HIS A 490     -37.388 -11.015   2.581  1.00  7.51           O  
ATOM   7449  CB  HIS A 490     -40.494 -10.730   2.836  1.00  7.51           C  
ATOM   7450  CG  HIS A 490     -41.219 -11.048   4.090  1.00  7.51           C  
ATOM   7451  ND1 HIS A 490     -40.686 -11.807   5.095  1.00  7.51           N  
ATOM   7452  CD2 HIS A 490     -42.472 -10.725   4.481  1.00  7.51           C  
ATOM   7453  CE1 HIS A 490     -41.569 -11.921   6.064  1.00  7.51           C  
ATOM   7454  NE2 HIS A 490     -42.672 -11.276   5.710  1.00  7.51           N  
ATOM   7455  H   HIS A 490     -39.295  -9.547   0.883  1.00  7.51           H  
ATOM   7456  HA  HIS A 490     -39.598  -9.009   3.772  1.00  7.51           H  
ATOM   7457 1HB  HIS A 490     -41.210 -10.331   2.119  1.00  7.51           H  
ATOM   7458 2HB  HIS A 490     -40.103 -11.664   2.429  1.00  7.51           H  
ATOM   7459  HD1 HIS A 490     -39.738 -12.217   5.130  1.00  7.51           H  
ATOM   7460  HD2 HIS A 490     -43.265 -10.157   4.007  1.00  7.51           H  
ATOM   7461  HE1 HIS A 490     -41.320 -12.477   6.952  1.00  7.51           H  
ATOM   7462  N   VAL A 491     -37.724 -10.495   4.745  1.00  7.75           N  
ATOM   7463  CA  VAL A 491     -36.543 -11.266   5.118  1.00  7.75           C  
ATOM   7464  C   VAL A 491     -36.917 -12.720   5.333  1.00  7.75           C  
ATOM   7465  O   VAL A 491     -36.055 -13.551   5.619  1.00  7.75           O  
ATOM   7466  OXT VAL A 491     -38.110 -13.026   5.397  1.00  7.75           O  
ATOM   7467  CB  VAL A 491     -35.881 -10.740   6.395  1.00  7.75           C  
ATOM   7468  CG1 VAL A 491     -34.699 -11.621   6.740  1.00  7.75           C  
ATOM   7469  CG2 VAL A 491     -35.457  -9.348   6.192  1.00  7.75           C  
ATOM   7470  H   VAL A 491     -38.270 -10.027   5.473  1.00  7.75           H  
ATOM   7471  HA  VAL A 491     -35.818 -11.209   4.306  1.00  7.75           H  
ATOM   7472  HB  VAL A 491     -36.592 -10.794   7.224  1.00  7.75           H  
ATOM   7473 1HG1 VAL A 491     -34.226 -11.269   7.626  1.00  7.75           H  
ATOM   7474 2HG1 VAL A 491     -35.033 -12.631   6.889  1.00  7.75           H  
ATOM   7475 3HG1 VAL A 491     -33.992 -11.590   5.929  1.00  7.75           H  
ATOM   7476 1HG2 VAL A 491     -34.988  -8.975   7.103  1.00  7.75           H  
ATOM   7477 2HG2 VAL A 491     -34.745  -9.305   5.369  1.00  7.75           H  
ATOM   7478 3HG2 VAL A 491     -36.323  -8.743   5.956  1.00  7.75           H  
ENDMDL

REMARK ID 699174 DOMAINID 689603 MODEL 3 E13.Pantoea_ananatis_Sd-1 murC
MODEL     3
ATOM      1  N   MET A   1       0.158   0.465   0.969  1.00  3.05           N  
ATOM      2  CA  MET A   1       1.475   0.539   0.354  1.00  3.05           C  
ATOM      3  C   MET A   1       1.988   1.968   0.343  1.00  3.05           C  
ATOM      4  O   MET A   1       1.262   2.898  -0.016  1.00  3.05           O  
ATOM      5  CB  MET A   1       1.448  -0.043  -1.057  1.00  3.05           C  
ATOM      6  CG  MET A   1       2.808  -0.050  -1.737  1.00  3.05           C  
ATOM      7  SD  MET A   1       2.793  -0.839  -3.323  1.00  3.05           S  
ATOM      8  CE  MET A   1       2.631  -2.546  -2.784  1.00  3.05           C  
ATOM      9 1H   MET A   1      -0.054  -0.495   1.195  1.00  3.05           H  
ATOM     10 2H   MET A   1       0.159   1.021   1.813  1.00  3.05           H  
ATOM     11 3H   MET A   1      -0.534   0.825   0.328  1.00  3.05           H  
ATOM     12  HA  MET A   1       2.167  -0.051   0.954  1.00  3.05           H  
ATOM     13 1HB  MET A   1       1.076  -1.065  -1.026  1.00  3.05           H  
ATOM     14 2HB  MET A   1       0.764   0.536  -1.680  1.00  3.05           H  
ATOM     15 1HG  MET A   1       3.161   0.973  -1.871  1.00  3.05           H  
ATOM     16 2HG  MET A   1       3.518  -0.573  -1.101  1.00  3.05           H  
ATOM     17 1HE  MET A   1       2.620  -3.206  -3.635  1.00  3.05           H  
ATOM     18 2HE  MET A   1       3.476  -2.806  -2.146  1.00  3.05           H  
ATOM     19 3HE  MET A   1       1.705  -2.663  -2.224  1.00  3.05           H  
ATOM     20  N   ASN A   2       3.236   2.142   0.757  1.00  2.95           N  
ATOM     21  CA  ASN A   2       3.851   3.463   0.821  1.00  2.95           C  
ATOM     22  C   ASN A   2       4.527   3.820  -0.498  1.00  2.95           C  
ATOM     23  O   ASN A   2       4.881   2.934  -1.283  1.00  2.95           O  
ATOM     24  CB  ASN A   2       4.827   3.537   1.981  1.00  2.95           C  
ATOM     25  CG  ASN A   2       4.124   3.456   3.322  1.00  2.95           C  
ATOM     26  OD1 ASN A   2       3.090   4.102   3.535  1.00  2.95           O  
ATOM     27  ND2 ASN A   2       4.663   2.676   4.222  1.00  2.95           N  
ATOM     28  H   ASN A   2       3.792   1.329   1.031  1.00  2.95           H  
ATOM     29  HA  ASN A   2       3.067   4.203   0.988  1.00  2.95           H  
ATOM     30 1HB  ASN A   2       5.537   2.710   1.907  1.00  2.95           H  
ATOM     31 2HB  ASN A   2       5.395   4.465   1.929  1.00  2.95           H  
ATOM     32 1HD2 ASN A   2       4.239   2.585   5.123  1.00  2.95           H  
ATOM     33 2HD2 ASN A   2       5.501   2.172   4.014  1.00  2.95           H  
ATOM     34  N   THR A   3       4.768   5.112  -0.708  1.00  2.79           N  
ATOM     35  CA  THR A   3       5.418   5.595  -1.924  1.00  2.79           C  
ATOM     36  C   THR A   3       6.780   4.960  -2.174  1.00  2.79           C  
ATOM     37  O   THR A   3       7.106   4.619  -3.309  1.00  2.79           O  
ATOM     38  CB  THR A   3       5.589   7.120  -1.895  1.00  2.79           C  
ATOM     39  OG1 THR A   3       4.301   7.749  -1.816  1.00  2.79           O  
ATOM     40  CG2 THR A   3       6.308   7.570  -3.157  1.00  2.79           C  
ATOM     41  H   THR A   3       4.459   5.783  -0.017  1.00  2.79           H  
ATOM     42  HA  THR A   3       4.776   5.346  -2.769  1.00  2.79           H  
ATOM     43  HB  THR A   3       6.178   7.407  -1.025  1.00  2.79           H  
ATOM     44  HG1 THR A   3       4.410   8.705  -1.837  1.00  2.79           H  
ATOM     45 1HG2 THR A   3       6.432   8.652  -3.139  1.00  2.79           H  
ATOM     46 2HG2 THR A   3       7.287   7.091  -3.207  1.00  2.79           H  
ATOM     47 3HG2 THR A   3       5.721   7.285  -4.030  1.00  2.79           H  
ATOM     48  N   GLN A   4       7.593   4.808  -1.132  1.00  2.59           N  
ATOM     49  CA  GLN A   4       8.913   4.218  -1.327  1.00  2.59           C  
ATOM     50  C   GLN A   4       8.802   2.776  -1.827  1.00  2.59           C  
ATOM     51  O   GLN A   4       9.611   2.331  -2.646  1.00  2.59           O  
ATOM     52  CB  GLN A   4       9.713   4.253  -0.026  1.00  2.59           C  
ATOM     53  CG  GLN A   4      10.138   5.647   0.407  1.00  2.59           C  
ATOM     54  CD  GLN A   4      10.864   5.644   1.745  1.00  2.59           C  
ATOM     55  OE1 GLN A   4      10.646   4.764   2.584  1.00  2.59           O  
ATOM     56  NE2 GLN A   4      11.732   6.629   1.950  1.00  2.59           N  
ATOM     57  H   GLN A   4       7.295   5.104  -0.216  1.00  2.59           H  
ATOM     58  HA  GLN A   4       9.443   4.797  -2.082  1.00  2.59           H  
ATOM     59 1HB  GLN A   4       9.118   3.815   0.776  1.00  2.59           H  
ATOM     60 2HB  GLN A   4      10.610   3.645  -0.135  1.00  2.59           H  
ATOM     61 1HG  GLN A   4      10.809   6.058  -0.346  1.00  2.59           H  
ATOM     62 2HG  GLN A   4       9.250   6.272   0.498  1.00  2.59           H  
ATOM     63 1HE2 GLN A   4      12.239   6.678   2.812  1.00  2.59           H  
ATOM     64 2HE2 GLN A   4      11.879   7.322   1.244  1.00  2.59           H  
ATOM     65  N   GLN A   5       7.803   2.039  -1.323  1.00  2.36           N  
ATOM     66  CA  GLN A   5       7.606   0.656  -1.737  1.00  2.36           C  
ATOM     67  C   GLN A   5       7.172   0.638  -3.183  1.00  2.36           C  
ATOM     68  O   GLN A   5       7.678  -0.142  -3.985  1.00  2.36           O  
ATOM     69  CB  GLN A   5       6.535  -0.023  -0.878  1.00  2.36           C  
ATOM     70  CG  GLN A   5       6.927  -0.271   0.564  1.00  2.36           C  
ATOM     71  CD  GLN A   5       5.761  -0.806   1.415  1.00  2.36           C  
ATOM     72  OE1 GLN A   5       4.656  -0.226   1.488  1.00  2.36           O  
ATOM     73  NE2 GLN A   5       6.007  -1.939   2.069  1.00  2.36           N  
ATOM     74  H   GLN A   5       7.161   2.457  -0.667  1.00  2.36           H  
ATOM     75  HA  GLN A   5       8.548   0.117  -1.648  1.00  2.36           H  
ATOM     76 1HB  GLN A   5       5.647   0.595  -0.872  1.00  2.36           H  
ATOM     77 2HB  GLN A   5       6.260  -0.976  -1.329  1.00  2.36           H  
ATOM     78 1HG  GLN A   5       7.734  -1.004   0.586  1.00  2.36           H  
ATOM     79 2HG  GLN A   5       7.264   0.670   0.998  1.00  2.36           H  
ATOM     80 1HE2 GLN A   5       5.299  -2.353   2.644  1.00  2.36           H  
ATOM     81 2HE2 GLN A   5       6.903  -2.382   1.989  1.00  2.36           H  
ATOM     82  N   LEU A   6       6.275   1.555  -3.527  1.00  2.13           N  
ATOM     83  CA  LEU A   6       5.763   1.660  -4.879  1.00  2.13           C  
ATOM     84  C   LEU A   6       6.907   1.918  -5.838  1.00  2.13           C  
ATOM     85  O   LEU A   6       7.026   1.255  -6.868  1.00  2.13           O  
ATOM     86  CB  LEU A   6       4.726   2.767  -4.982  1.00  2.13           C  
ATOM     87  CG  LEU A   6       3.987   2.864  -6.319  1.00  2.13           C  
ATOM     88  CD1 LEU A   6       2.663   3.534  -6.062  1.00  2.13           C  
ATOM     89  CD2 LEU A   6       4.836   3.642  -7.351  1.00  2.13           C  
ATOM     90  H   LEU A   6       5.906   2.179  -2.809  1.00  2.13           H  
ATOM     91  HA  LEU A   6       5.286   0.721  -5.149  1.00  2.13           H  
ATOM     92 1HB  LEU A   6       3.986   2.618  -4.193  1.00  2.13           H  
ATOM     93 2HB  LEU A   6       5.218   3.720  -4.810  1.00  2.13           H  
ATOM     94  HG  LEU A   6       3.789   1.862  -6.707  1.00  2.13           H  
ATOM     95 1HD1 LEU A   6       2.116   3.599  -6.974  1.00  2.13           H  
ATOM     96 2HD1 LEU A   6       2.096   2.939  -5.341  1.00  2.13           H  
ATOM     97 3HD1 LEU A   6       2.832   4.533  -5.663  1.00  2.13           H  
ATOM     98 1HD2 LEU A   6       4.290   3.702  -8.295  1.00  2.13           H  
ATOM     99 2HD2 LEU A   6       5.038   4.646  -6.980  1.00  2.13           H  
ATOM    100 3HD2 LEU A   6       5.776   3.122  -7.515  1.00  2.13           H  
ATOM    101  N   ALA A   7       7.738   2.913  -5.523  1.00  1.94           N  
ATOM    102  CA  ALA A   7       8.853   3.254  -6.387  1.00  1.94           C  
ATOM    103  C   ALA A   7       9.797   2.064  -6.563  1.00  1.94           C  
ATOM    104  O   ALA A   7      10.261   1.783  -7.677  1.00  1.94           O  
ATOM    105  CB  ALA A   7       9.598   4.435  -5.801  1.00  1.94           C  
ATOM    106  H   ALA A   7       7.587   3.442  -4.665  1.00  1.94           H  
ATOM    107  HA  ALA A   7       8.457   3.522  -7.363  1.00  1.94           H  
ATOM    108 1HB  ALA A   7      10.422   4.710  -6.452  1.00  1.94           H  
ATOM    109 2HB  ALA A   7       8.912   5.277  -5.696  1.00  1.94           H  
ATOM    110 3HB  ALA A   7       9.984   4.159  -4.817  1.00  1.94           H  
ATOM    111  N   LYS A   8      10.042   1.318  -5.481  1.00  1.78           N  
ATOM    112  CA  LYS A   8      10.891   0.142  -5.581  1.00  1.78           C  
ATOM    113  C   LYS A   8      10.275  -0.850  -6.558  1.00  1.78           C  
ATOM    114  O   LYS A   8      10.917  -1.302  -7.508  1.00  1.78           O  
ATOM    115  CB  LYS A   8      11.083  -0.504  -4.204  1.00  1.78           C  
ATOM    116  CG  LYS A   8      11.973  -1.736  -4.199  1.00  1.78           C  
ATOM    117  CD  LYS A   8      12.182  -2.280  -2.791  1.00  1.78           C  
ATOM    118  CE  LYS A   8      13.048  -3.536  -2.802  1.00  1.78           C  
ATOM    119  NZ  LYS A   8      13.277  -4.067  -1.427  1.00  1.78           N  
ATOM    120  H   LYS A   8       9.663   1.581  -4.568  1.00  1.78           H  
ATOM    121  HA  LYS A   8      11.864   0.444  -5.970  1.00  1.78           H  
ATOM    122 1HB  LYS A   8      11.498   0.230  -3.513  1.00  1.78           H  
ATOM    123 2HB  LYS A   8      10.114  -0.802  -3.809  1.00  1.78           H  
ATOM    124 1HG  LYS A   8      11.484  -2.498  -4.786  1.00  1.78           H  
ATOM    125 2HG  LYS A   8      12.935  -1.506  -4.655  1.00  1.78           H  
ATOM    126 1HD  LYS A   8      12.658  -1.518  -2.172  1.00  1.78           H  
ATOM    127 2HD  LYS A   8      11.213  -2.524  -2.355  1.00  1.78           H  
ATOM    128 1HE  LYS A   8      12.556  -4.303  -3.398  1.00  1.78           H  
ATOM    129 2HE  LYS A   8      14.011  -3.303  -3.255  1.00  1.78           H  
ATOM    130 1HZ  LYS A   8      13.850  -4.897  -1.475  1.00  1.78           H  
ATOM    131 2HZ  LYS A   8      13.745  -3.366  -0.867  1.00  1.78           H  
ATOM    132 3HZ  LYS A   8      12.389  -4.298  -1.003  1.00  1.78           H  
ATOM    133  N   LEU A   9       8.987  -1.117  -6.387  1.00  1.68           N  
ATOM    134  CA  LEU A   9       8.269  -2.066  -7.221  1.00  1.68           C  
ATOM    135  C   LEU A   9       8.272  -1.640  -8.679  1.00  1.68           C  
ATOM    136  O   LEU A   9       8.562  -2.442  -9.569  1.00  1.68           O  
ATOM    137  CB  LEU A   9       6.850  -2.134  -6.668  1.00  1.68           C  
ATOM    138  CG  LEU A   9       6.796  -2.802  -5.331  1.00  1.68           C  
ATOM    139  CD1 LEU A   9       5.532  -2.557  -4.653  1.00  1.68           C  
ATOM    140  CD2 LEU A   9       6.918  -4.190  -5.560  1.00  1.68           C  
ATOM    141  H   LEU A   9       8.492  -0.677  -5.610  1.00  1.68           H  
ATOM    142  HA  LEU A   9       8.748  -3.039  -7.132  1.00  1.68           H  
ATOM    143 1HB  LEU A   9       6.453  -1.133  -6.561  1.00  1.68           H  
ATOM    144 2HB  LEU A   9       6.219  -2.692  -7.360  1.00  1.68           H  
ATOM    145  HG  LEU A   9       7.612  -2.456  -4.707  1.00  1.68           H  
ATOM    146 1HD1 LEU A   9       5.526  -3.083  -3.702  1.00  1.68           H  
ATOM    147 2HD1 LEU A   9       5.428  -1.499  -4.482  1.00  1.68           H  
ATOM    148 3HD1 LEU A   9       4.744  -2.894  -5.246  1.00  1.68           H  
ATOM    149 1HD2 LEU A   9       6.885  -4.695  -4.604  1.00  1.68           H  
ATOM    150 2HD2 LEU A   9       6.099  -4.533  -6.185  1.00  1.68           H  
ATOM    151 3HD2 LEU A   9       7.857  -4.383  -6.065  1.00  1.68           H  
ATOM    152  N   ARG A  10       8.085  -0.352  -8.918  1.00  1.61           N  
ATOM    153  CA  ARG A  10       8.090   0.216 -10.254  1.00  1.61           C  
ATOM    154  C   ARG A  10       9.388  -0.113 -10.998  1.00  1.61           C  
ATOM    155  O   ARG A  10       9.362  -0.425 -12.192  1.00  1.61           O  
ATOM    156  CB  ARG A  10       7.890   1.719 -10.146  1.00  1.61           C  
ATOM    157  CG  ARG A  10       7.824   2.507 -11.420  1.00  1.61           C  
ATOM    158  CD  ARG A  10       7.497   3.933 -11.120  1.00  1.61           C  
ATOM    159  NE  ARG A  10       8.533   4.570 -10.303  1.00  1.61           N  
ATOM    160  CZ  ARG A  10       8.374   5.722  -9.618  1.00  1.61           C  
ATOM    161  NH1 ARG A  10       7.225   6.360  -9.658  1.00  1.61           N  
ATOM    162  NH2 ARG A  10       9.374   6.212  -8.905  1.00  1.61           N  
ATOM    163  H   ARG A  10       7.880   0.263  -8.134  1.00  1.61           H  
ATOM    164  HA  ARG A  10       7.252  -0.206 -10.809  1.00  1.61           H  
ATOM    165 1HB  ARG A  10       6.975   1.916  -9.589  1.00  1.61           H  
ATOM    166 2HB  ARG A  10       8.703   2.139  -9.571  1.00  1.61           H  
ATOM    167 1HG  ARG A  10       8.780   2.462 -11.941  1.00  1.61           H  
ATOM    168 2HG  ARG A  10       7.040   2.109 -12.057  1.00  1.61           H  
ATOM    169 1HD  ARG A  10       7.402   4.489 -12.056  1.00  1.61           H  
ATOM    170 2HD  ARG A  10       6.555   3.977 -10.574  1.00  1.61           H  
ATOM    171  HE  ARG A  10       9.431   4.106 -10.241  1.00  1.61           H  
ATOM    172 1HH1 ARG A  10       6.460   5.988 -10.206  1.00  1.61           H  
ATOM    173 2HH1 ARG A  10       7.107   7.223  -9.147  1.00  1.61           H  
ATOM    174 1HH2 ARG A  10      10.259   5.723  -8.874  1.00  1.61           H  
ATOM    175 2HH2 ARG A  10       9.256   7.075  -8.394  1.00  1.61           H  
ATOM    176  N   SER A  11      10.521  -0.062 -10.280  1.00  1.58           N  
ATOM    177  CA  SER A  11      11.839  -0.332 -10.859  1.00  1.58           C  
ATOM    178  C   SER A  11      12.150  -1.832 -11.038  1.00  1.58           C  
ATOM    179  O   SER A  11      13.169  -2.186 -11.641  1.00  1.58           O  
ATOM    180  CB  SER A  11      12.932   0.298  -9.993  1.00  1.58           C  
ATOM    181  OG  SER A  11      13.124  -0.385  -8.772  1.00  1.58           O  
ATOM    182  H   SER A  11      10.464   0.217  -9.296  1.00  1.58           H  
ATOM    183  HA  SER A  11      11.874   0.137 -11.841  1.00  1.58           H  
ATOM    184 1HB  SER A  11      13.866   0.328 -10.547  1.00  1.58           H  
ATOM    185 2HB  SER A  11      12.647   1.328  -9.780  1.00  1.58           H  
ATOM    186  HG  SER A  11      12.238  -0.643  -8.430  1.00  1.58           H  
ATOM    187  N   ILE A  12      11.308  -2.702 -10.481  1.00  1.55           N  
ATOM    188  CA  ILE A  12      11.500  -4.150 -10.508  1.00  1.55           C  
ATOM    189  C   ILE A  12      10.579  -4.847 -11.494  1.00  1.55           C  
ATOM    190  O   ILE A  12      11.012  -5.701 -12.267  1.00  1.55           O  
ATOM    191  CB  ILE A  12      11.274  -4.751  -9.112  1.00  1.55           C  
ATOM    192  CG1 ILE A  12      12.321  -4.203  -8.162  1.00  1.55           C  
ATOM    193  CG2 ILE A  12      11.306  -6.277  -9.159  1.00  1.55           C  
ATOM    194  CD1 ILE A  12      12.050  -4.524  -6.736  1.00  1.55           C  
ATOM    195  H   ILE A  12      10.471  -2.352 -10.026  1.00  1.55           H  
ATOM    196  HA  ILE A  12      12.527  -4.351 -10.803  1.00  1.55           H  
ATOM    197  HB  ILE A  12      10.302  -4.427  -8.741  1.00  1.55           H  
ATOM    198 1HG1 ILE A  12      13.293  -4.610  -8.431  1.00  1.55           H  
ATOM    199 2HG1 ILE A  12      12.362  -3.126  -8.271  1.00  1.55           H  
ATOM    200 1HG2 ILE A  12      11.131  -6.681  -8.161  1.00  1.55           H  
ATOM    201 2HG2 ILE A  12      10.529  -6.639  -9.831  1.00  1.55           H  
ATOM    202 3HG2 ILE A  12      12.277  -6.601  -9.515  1.00  1.55           H  
ATOM    203 1HD1 ILE A  12      12.835  -4.098  -6.118  1.00  1.55           H  
ATOM    204 2HD1 ILE A  12      11.086  -4.110  -6.448  1.00  1.55           H  
ATOM    205 3HD1 ILE A  12      12.036  -5.595  -6.612  1.00  1.55           H  
ATOM    206  N   VAL A  13       9.303  -4.494 -11.440  1.00  1.52           N  
ATOM    207  CA  VAL A  13       8.284  -5.142 -12.240  1.00  1.52           C  
ATOM    208  C   VAL A  13       8.523  -5.063 -13.738  1.00  1.52           C  
ATOM    209  O   VAL A  13       8.535  -6.113 -14.373  1.00  1.52           O  
ATOM    210  CB  VAL A  13       6.913  -4.526 -11.928  1.00  1.52           C  
ATOM    211  CG1 VAL A  13       5.881  -5.036 -12.915  1.00  1.52           C  
ATOM    212  CG2 VAL A  13       6.507  -4.883 -10.493  1.00  1.52           C  
ATOM    213  H   VAL A  13       9.029  -3.763 -10.787  1.00  1.52           H  
ATOM    214  HA  VAL A  13       8.263  -6.190 -11.953  1.00  1.52           H  
ATOM    215  HB  VAL A  13       6.970  -3.439 -12.032  1.00  1.52           H  
ATOM    216 1HG1 VAL A  13       4.914  -4.588 -12.689  1.00  1.52           H  
ATOM    217 2HG1 VAL A  13       6.162  -4.771 -13.932  1.00  1.52           H  
ATOM    218 3HG1 VAL A  13       5.805  -6.102 -12.842  1.00  1.52           H  
ATOM    219 1HG2 VAL A  13       5.532  -4.441 -10.272  1.00  1.52           H  
ATOM    220 2HG2 VAL A  13       6.452  -5.952 -10.389  1.00  1.52           H  
ATOM    221 3HG2 VAL A  13       7.244  -4.501  -9.794  1.00  1.52           H  
ATOM    222  N   PRO A  14       8.661  -3.807 -14.250  1.00  1.46           N  
ATOM    223  CA  PRO A  14       8.830  -2.496 -14.946  1.00  1.46           C  
ATOM    224  C   PRO A  14       7.447  -2.039 -15.392  1.00  1.46           C  
ATOM    225  O   PRO A  14       6.692  -2.808 -15.990  1.00  1.46           O  
ATOM    226  CB  PRO A  14       9.682  -2.632 -16.183  1.00  1.46           C  
ATOM    227  CG  PRO A  14       9.359  -3.784 -16.683  1.00  1.46           C  
ATOM    228  CD  PRO A  14       9.024  -4.620 -15.599  1.00  1.46           C  
ATOM    229  HA  PRO A  14       9.269  -1.775 -14.244  1.00  1.46           H  
ATOM    230 1HB  PRO A  14       9.468  -1.798 -16.869  1.00  1.46           H  
ATOM    231 2HB  PRO A  14      10.745  -2.565 -15.912  1.00  1.46           H  
ATOM    232 1HG  PRO A  14       8.519  -3.658 -17.380  1.00  1.46           H  
ATOM    233 2HG  PRO A  14      10.193  -4.191 -17.274  1.00  1.46           H  
ATOM    234 1HD  PRO A  14       8.125  -5.133 -16.012  1.00  1.46           H  
ATOM    235 2HD  PRO A  14       9.935  -5.262 -15.476  1.00  1.46           H  
ATOM    236  N   GLU A  15       7.102  -0.800 -15.073  1.00  1.36           N  
ATOM    237  CA  GLU A  15       5.787  -0.251 -15.411  1.00  1.36           C  
ATOM    238  C   GLU A  15       5.491  -0.211 -16.915  1.00  1.36           C  
ATOM    239  O   GLU A  15       6.371   0.021 -17.753  1.00  1.36           O  
ATOM    240  CB  GLU A  15       5.639   1.176 -14.870  1.00  1.36           C  
ATOM    241  CG  GLU A  15       6.574   2.183 -15.533  1.00  1.36           C  
ATOM    242  CD  GLU A  15       6.449   3.613 -15.006  1.00  1.36           C  
ATOM    243  OE1 GLU A  15       5.672   3.848 -14.114  1.00  1.36           O  
ATOM    244  OE2 GLU A  15       7.102   4.485 -15.542  1.00  1.36           O  
ATOM    245  H   GLU A  15       7.766  -0.221 -14.572  1.00  1.36           H  
ATOM    246  HA  GLU A  15       5.031  -0.881 -14.939  1.00  1.36           H  
ATOM    247 1HB  GLU A  15       4.612   1.517 -15.028  1.00  1.36           H  
ATOM    248 2HB  GLU A  15       5.822   1.178 -13.801  1.00  1.36           H  
ATOM    249 1HG  GLU A  15       7.603   1.847 -15.416  1.00  1.36           H  
ATOM    250 2HG  GLU A  15       6.339   2.179 -16.586  1.00  1.36           H  
ATOM    251  N   MET A  16       4.211  -0.346 -17.252  1.00  1.23           N  
ATOM    252  CA  MET A  16       3.760  -0.266 -18.633  1.00  1.23           C  
ATOM    253  C   MET A  16       3.705   1.198 -18.998  1.00  1.23           C  
ATOM    254  O   MET A  16       2.639   1.795 -18.956  1.00  1.23           O  
ATOM    255  CB  MET A  16       2.347  -0.834 -18.824  1.00  1.23           C  
ATOM    256  CG  MET A  16       2.112  -2.300 -18.501  1.00  1.23           C  
ATOM    257  SD  MET A  16       0.360  -2.785 -18.812  1.00  1.23           S  
ATOM    258  CE  MET A  16      -0.537  -1.930 -17.515  1.00  1.23           C  
ATOM    259  H   MET A  16       3.530  -0.507 -16.529  1.00  1.23           H  
ATOM    260  HA  MET A  16       4.474  -0.770 -19.284  1.00  1.23           H  
ATOM    261 1HB  MET A  16       1.646  -0.257 -18.243  1.00  1.23           H  
ATOM    262 2HB  MET A  16       2.060  -0.700 -19.868  1.00  1.23           H  
ATOM    263 1HG  MET A  16       2.758  -2.920 -19.125  1.00  1.23           H  
ATOM    264 2HG  MET A  16       2.351  -2.506 -17.458  1.00  1.23           H  
ATOM    265 1HE  MET A  16      -1.593  -2.143 -17.596  1.00  1.23           H  
ATOM    266 2HE  MET A  16      -0.176  -2.261 -16.540  1.00  1.23           H  
ATOM    267 3HE  MET A  16      -0.385  -0.867 -17.619  1.00  1.23           H  
ATOM    268  N   ARG A  17       4.836   1.773 -19.371  1.00  1.09           N  
ATOM    269  CA  ARG A  17       4.964   3.228 -19.553  1.00  1.09           C  
ATOM    270  C   ARG A  17       3.964   3.882 -20.521  1.00  1.09           C  
ATOM    271  O   ARG A  17       3.770   5.098 -20.476  1.00  1.09           O  
ATOM    272  CB  ARG A  17       6.370   3.569 -20.022  1.00  1.09           C  
ATOM    273  CG  ARG A  17       7.431   3.385 -18.965  1.00  1.09           C  
ATOM    274  CD  ARG A  17       8.793   3.695 -19.443  1.00  1.09           C  
ATOM    275  NE  ARG A  17       9.763   3.549 -18.370  1.00  1.09           N  
ATOM    276  CZ  ARG A  17      11.100   3.589 -18.523  1.00  1.09           C  
ATOM    277  NH1 ARG A  17      11.626   3.769 -19.716  1.00  1.09           N  
ATOM    278  NH2 ARG A  17      11.886   3.447 -17.471  1.00  1.09           N  
ATOM    279  H   ARG A  17       5.667   1.178 -19.376  1.00  1.09           H  
ATOM    280  HA  ARG A  17       4.824   3.684 -18.572  1.00  1.09           H  
ATOM    281 1HB  ARG A  17       6.634   2.944 -20.874  1.00  1.09           H  
ATOM    282 2HB  ARG A  17       6.404   4.606 -20.351  1.00  1.09           H  
ATOM    283 1HG  ARG A  17       7.211   4.030 -18.115  1.00  1.09           H  
ATOM    284 2HG  ARG A  17       7.426   2.344 -18.639  1.00  1.09           H  
ATOM    285 1HD  ARG A  17       9.063   3.011 -20.246  1.00  1.09           H  
ATOM    286 2HD  ARG A  17       8.831   4.721 -19.805  1.00  1.09           H  
ATOM    287  HE  ARG A  17       9.396   3.411 -17.431  1.00  1.09           H  
ATOM    288 1HH1 ARG A  17      11.025   3.878 -20.521  1.00  1.09           H  
ATOM    289 2HH1 ARG A  17      12.629   3.797 -19.826  1.00  1.09           H  
ATOM    290 1HH2 ARG A  17      11.479   3.310 -16.554  1.00  1.09           H  
ATOM    291 2HH2 ARG A  17      12.888   3.476 -17.581  1.00  1.09           H  
ATOM    292  N   ARG A  18       3.354   3.102 -21.408  1.00  0.94           N  
ATOM    293  CA  ARG A  18       2.386   3.636 -22.365  1.00  0.94           C  
ATOM    294  C   ARG A  18       0.947   3.670 -21.816  1.00  0.94           C  
ATOM    295  O   ARG A  18       0.032   4.133 -22.501  1.00  0.94           O  
ATOM    296  CB  ARG A  18       2.407   2.818 -23.644  1.00  0.94           C  
ATOM    297  CG  ARG A  18       3.712   2.906 -24.429  1.00  0.94           C  
ATOM    298  CD  ARG A  18       3.678   2.084 -25.672  1.00  0.94           C  
ATOM    299  NE  ARG A  18       4.929   2.174 -26.417  1.00  0.94           N  
ATOM    300  CZ  ARG A  18       5.180   1.543 -27.582  1.00  0.94           C  
ATOM    301  NH1 ARG A  18       4.262   0.777 -28.131  1.00  0.94           N  
ATOM    302  NH2 ARG A  18       6.352   1.694 -28.175  1.00  0.94           N  
ATOM    303  H   ARG A  18       3.552   2.113 -21.395  1.00  0.94           H  
ATOM    304  HA  ARG A  18       2.680   4.656 -22.610  1.00  0.94           H  
ATOM    305 1HB  ARG A  18       2.230   1.771 -23.403  1.00  0.94           H  
ATOM    306 2HB  ARG A  18       1.600   3.146 -24.298  1.00  0.94           H  
ATOM    307 1HG  ARG A  18       3.895   3.943 -24.710  1.00  0.94           H  
ATOM    308 2HG  ARG A  18       4.534   2.551 -23.805  1.00  0.94           H  
ATOM    309 1HD  ARG A  18       3.510   1.039 -25.413  1.00  0.94           H  
ATOM    310 2HD  ARG A  18       2.871   2.432 -26.316  1.00  0.94           H  
ATOM    311  HE  ARG A  18       5.662   2.754 -26.031  1.00  0.94           H  
ATOM    312 1HH1 ARG A  18       3.366   0.661 -27.680  1.00  0.94           H  
ATOM    313 2HH1 ARG A  18       4.454   0.306 -29.003  1.00  0.94           H  
ATOM    314 1HH2 ARG A  18       7.059   2.282 -27.755  1.00  0.94           H  
ATOM    315 2HH2 ARG A  18       6.541   1.223 -29.047  1.00  0.94           H  
ATOM    316  N   VAL A  19       0.750   3.165 -20.595  1.00  0.82           N  
ATOM    317  CA  VAL A  19      -0.565   3.109 -19.946  1.00  0.82           C  
ATOM    318  C   VAL A  19      -0.541   3.832 -18.599  1.00  0.82           C  
ATOM    319  O   VAL A  19       0.356   3.607 -17.788  1.00  0.82           O  
ATOM    320  CB  VAL A  19      -0.986   1.648 -19.718  1.00  0.82           C  
ATOM    321  CG1 VAL A  19      -2.294   1.594 -19.012  1.00  0.82           C  
ATOM    322  CG2 VAL A  19      -1.088   0.915 -21.040  1.00  0.82           C  
ATOM    323  H   VAL A  19       1.547   2.799 -20.079  1.00  0.82           H  
ATOM    324  HA  VAL A  19      -1.298   3.593 -20.591  1.00  0.82           H  
ATOM    325  HB  VAL A  19      -0.243   1.161 -19.089  1.00  0.82           H  
ATOM    326 1HG1 VAL A  19      -2.555   0.554 -18.858  1.00  0.82           H  
ATOM    327 2HG1 VAL A  19      -2.215   2.100 -18.053  1.00  0.82           H  
ATOM    328 3HG1 VAL A  19      -3.051   2.079 -19.621  1.00  0.82           H  
ATOM    329 1HG2 VAL A  19      -1.379  -0.120 -20.853  1.00  0.82           H  
ATOM    330 2HG2 VAL A  19      -1.841   1.401 -21.666  1.00  0.82           H  
ATOM    331 3HG2 VAL A  19      -0.125   0.932 -21.546  1.00  0.82           H  
ATOM    332  N   ARG A  20      -1.496   4.737 -18.370  1.00  0.72           N  
ATOM    333  CA  ARG A  20      -1.512   5.480 -17.102  1.00  0.72           C  
ATOM    334  C   ARG A  20      -2.847   5.398 -16.365  1.00  0.72           C  
ATOM    335  O   ARG A  20      -2.886   5.526 -15.136  1.00  0.72           O  
ATOM    336  CB  ARG A  20      -1.094   6.931 -17.310  1.00  0.72           C  
ATOM    337  CG  ARG A  20       0.363   7.104 -17.811  1.00  0.72           C  
ATOM    338  CD  ARG A  20       1.350   6.640 -16.765  1.00  0.72           C  
ATOM    339  NE  ARG A  20       2.738   6.693 -17.217  1.00  0.72           N  
ATOM    340  CZ  ARG A  20       3.781   6.174 -16.520  1.00  0.72           C  
ATOM    341  NH1 ARG A  20       3.558   5.587 -15.360  1.00  0.72           N  
ATOM    342  NH2 ARG A  20       5.015   6.252 -17.000  1.00  0.72           N  
ATOM    343  H   ARG A  20      -2.236   4.857 -19.057  1.00  0.72           H  
ATOM    344  HA  ARG A  20      -0.762   5.037 -16.447  1.00  0.72           H  
ATOM    345 1HB  ARG A  20      -1.757   7.402 -18.035  1.00  0.72           H  
ATOM    346 2HB  ARG A  20      -1.192   7.477 -16.373  1.00  0.72           H  
ATOM    347 1HG  ARG A  20       0.524   6.523 -18.720  1.00  0.72           H  
ATOM    348 2HG  ARG A  20       0.556   8.157 -18.017  1.00  0.72           H  
ATOM    349 1HD  ARG A  20       1.258   7.275 -15.885  1.00  0.72           H  
ATOM    350 2HD  ARG A  20       1.129   5.614 -16.483  1.00  0.72           H  
ATOM    351  HE  ARG A  20       2.934   7.129 -18.111  1.00  0.72           H  
ATOM    352 1HH1 ARG A  20       2.621   5.522 -14.997  1.00  0.72           H  
ATOM    353 2HH1 ARG A  20       4.337   5.172 -14.825  1.00  0.72           H  
ATOM    354 1HH2 ARG A  20       5.181   6.697 -17.890  1.00  0.72           H  
ATOM    355 2HH2 ARG A  20       5.806   5.850 -16.466  1.00  0.72           H  
ATOM    356  N   HIS A  21      -3.934   5.230 -17.120  1.00  0.65           N  
ATOM    357  CA  HIS A  21      -5.287   5.174 -16.567  1.00  0.65           C  
ATOM    358  C   HIS A  21      -5.986   3.966 -17.172  1.00  0.65           C  
ATOM    359  O   HIS A  21      -6.221   3.903 -18.394  1.00  0.65           O  
ATOM    360  CB  HIS A  21      -6.072   6.487 -16.802  1.00  0.65           C  
ATOM    361  CG  HIS A  21      -7.531   6.507 -16.237  1.00  0.65           C  
ATOM    362  ND1 HIS A  21      -8.323   7.645 -16.260  1.00  0.65           N  
ATOM    363  CD2 HIS A  21      -8.312   5.534 -15.686  1.00  0.65           C  
ATOM    364  CE1 HIS A  21      -9.521   7.353 -15.767  1.00  0.65           C  
ATOM    365  NE2 HIS A  21      -9.526   6.083 -15.417  1.00  0.65           N  
ATOM    366  H   HIS A  21      -3.829   5.118 -18.117  1.00  0.65           H  
ATOM    367  HA  HIS A  21      -5.238   5.018 -15.496  1.00  0.65           H  
ATOM    368 1HB  HIS A  21      -5.529   7.311 -16.339  1.00  0.65           H  
ATOM    369 2HB  HIS A  21      -6.119   6.697 -17.871  1.00  0.65           H  
ATOM    370  HD2 HIS A  21      -8.073   4.514 -15.489  1.00  0.65           H  
ATOM    371  HE1 HIS A  21     -10.357   8.042 -15.666  1.00  0.65           H  
ATOM    372  HE2 HIS A  21     -10.298   5.544 -15.007  1.00  0.65           H  
ATOM    373  N   ILE A  22      -6.262   3.001 -16.306  1.00  0.61           N  
ATOM    374  CA  ILE A  22      -6.849   1.739 -16.700  1.00  0.61           C  
ATOM    375  C   ILE A  22      -8.261   1.625 -16.134  1.00  0.61           C  
ATOM    376  O   ILE A  22      -8.440   1.697 -14.912  1.00  0.61           O  
ATOM    377  CB  ILE A  22      -6.004   0.596 -16.143  1.00  0.61           C  
ATOM    378  CG1 ILE A  22      -4.572   0.729 -16.634  1.00  0.61           C  
ATOM    379  CG2 ILE A  22      -6.572  -0.705 -16.559  1.00  0.61           C  
ATOM    380  CD1 ILE A  22      -3.603  -0.200 -16.016  1.00  0.61           C  
ATOM    381  H   ILE A  22      -6.061   3.178 -15.319  1.00  0.61           H  
ATOM    382  HA  ILE A  22      -6.897   1.684 -17.785  1.00  0.61           H  
ATOM    383  HB  ILE A  22      -6.000   0.651 -15.081  1.00  0.61           H  
ATOM    384 1HG1 ILE A  22      -4.559   0.568 -17.671  1.00  0.61           H  
ATOM    385 2HG1 ILE A  22      -4.230   1.743 -16.428  1.00  0.61           H  
ATOM    386 1HG2 ILE A  22      -5.975  -1.512 -16.146  1.00  0.61           H  
ATOM    387 2HG2 ILE A  22      -7.594  -0.785 -16.206  1.00  0.61           H  
ATOM    388 3HG2 ILE A  22      -6.566  -0.767 -17.623  1.00  0.61           H  
ATOM    389 1HD1 ILE A  22      -2.614  -0.021 -16.423  1.00  0.61           H  
ATOM    390 2HD1 ILE A  22      -3.582  -0.041 -14.940  1.00  0.61           H  
ATOM    391 3HD1 ILE A  22      -3.898  -1.215 -16.238  1.00  0.61           H  
ATOM    392  N   HIS A  23      -9.244   1.455 -17.016  1.00  0.59           N  
ATOM    393  CA  HIS A  23     -10.640   1.336 -16.600  1.00  0.59           C  
ATOM    394  C   HIS A  23     -11.080  -0.109 -16.734  1.00  0.59           C  
ATOM    395  O   HIS A  23     -10.899  -0.703 -17.788  1.00  0.59           O  
ATOM    396  CB  HIS A  23     -11.570   2.204 -17.445  1.00  0.59           C  
ATOM    397  CG  HIS A  23     -13.025   2.140 -17.031  1.00  0.59           C  
ATOM    398  ND1 HIS A  23     -13.535   2.840 -15.950  1.00  0.59           N  
ATOM    399  CD2 HIS A  23     -14.062   1.435 -17.549  1.00  0.59           C  
ATOM    400  CE1 HIS A  23     -14.841   2.569 -15.842  1.00  0.59           C  
ATOM    401  NE2 HIS A  23     -15.173   1.717 -16.804  1.00  0.59           N  
ATOM    402  H   HIS A  23      -9.009   1.413 -18.009  1.00  0.59           H  
ATOM    403  HA  HIS A  23     -10.741   1.640 -15.569  1.00  0.59           H  
ATOM    404 1HB  HIS A  23     -11.246   3.244 -17.383  1.00  0.59           H  
ATOM    405 2HB  HIS A  23     -11.494   1.902 -18.467  1.00  0.59           H  
ATOM    406  HD2 HIS A  23     -14.026   0.774 -18.399  1.00  0.59           H  
ATOM    407  HE1 HIS A  23     -15.519   2.969 -15.086  1.00  0.59           H  
ATOM    408  HE2 HIS A  23     -16.113   1.310 -16.991  1.00  0.59           H  
ATOM    409  N   PHE A  24     -11.642  -0.670 -15.684  1.00  0.59           N  
ATOM    410  CA  PHE A  24     -12.088  -2.056 -15.703  1.00  0.59           C  
ATOM    411  C   PHE A  24     -13.597  -2.243 -15.789  1.00  0.59           C  
ATOM    412  O   PHE A  24     -14.344  -1.663 -15.001  1.00  0.59           O  
ATOM    413  CB  PHE A  24     -11.605  -2.715 -14.447  1.00  0.59           C  
ATOM    414  CG  PHE A  24     -10.170  -2.944 -14.391  1.00  0.59           C  
ATOM    415  CD1 PHE A  24      -9.297  -2.005 -13.953  1.00  0.59           C  
ATOM    416  CD2 PHE A  24      -9.690  -4.126 -14.799  1.00  0.59           C  
ATOM    417  CE1 PHE A  24      -7.968  -2.301 -13.945  1.00  0.59           C  
ATOM    418  CE2 PHE A  24      -8.395  -4.420 -14.787  1.00  0.59           C  
ATOM    419  CZ  PHE A  24      -7.539  -3.512 -14.371  1.00  0.59           C  
ATOM    420  H   PHE A  24     -11.723  -0.120 -14.831  1.00  0.59           H  
ATOM    421  HA  PHE A  24     -11.639  -2.552 -16.563  1.00  0.59           H  
ATOM    422 1HB  PHE A  24     -11.861  -2.059 -13.620  1.00  0.59           H  
ATOM    423 2HB  PHE A  24     -12.115  -3.630 -14.291  1.00  0.59           H  
ATOM    424  HD1 PHE A  24      -9.662  -1.028 -13.622  1.00  0.59           H  
ATOM    425  HD2 PHE A  24     -10.375  -4.834 -15.161  1.00  0.59           H  
ATOM    426  HE1 PHE A  24      -7.263  -1.581 -13.621  1.00  0.59           H  
ATOM    427  HE2 PHE A  24      -8.044  -5.389 -15.130  1.00  0.59           H  
ATOM    428  HZ  PHE A  24      -6.526  -3.747 -14.393  1.00  0.59           H  
ATOM    429  N   VAL A  25     -14.041  -3.108 -16.696  1.00  0.62           N  
ATOM    430  CA  VAL A  25     -15.468  -3.374 -16.845  1.00  0.62           C  
ATOM    431  C   VAL A  25     -15.773  -4.811 -16.364  1.00  0.62           C  
ATOM    432  O   VAL A  25     -15.335  -5.807 -16.965  1.00  0.62           O  
ATOM    433  CB  VAL A  25     -15.867  -3.147 -18.322  1.00  0.62           C  
ATOM    434  CG1 VAL A  25     -17.339  -3.384 -18.528  1.00  0.62           C  
ATOM    435  CG2 VAL A  25     -15.472  -1.743 -18.726  1.00  0.62           C  
ATOM    436  H   VAL A  25     -13.371  -3.557 -17.319  1.00  0.62           H  
ATOM    437  HA  VAL A  25     -16.030  -2.674 -16.226  1.00  0.62           H  
ATOM    438  HB  VAL A  25     -15.336  -3.867 -18.943  1.00  0.62           H  
ATOM    439 1HG1 VAL A  25     -17.599  -3.235 -19.567  1.00  0.62           H  
ATOM    440 2HG1 VAL A  25     -17.602  -4.384 -18.228  1.00  0.62           H  
ATOM    441 3HG1 VAL A  25     -17.880  -2.680 -17.933  1.00  0.62           H  
ATOM    442 1HG2 VAL A  25     -15.722  -1.564 -19.762  1.00  0.62           H  
ATOM    443 2HG2 VAL A  25     -16.003  -1.025 -18.098  1.00  0.62           H  
ATOM    444 3HG2 VAL A  25     -14.398  -1.625 -18.591  1.00  0.62           H  
ATOM    445  N   GLY A  26     -16.532  -4.899 -15.260  1.00  0.66           N  
ATOM    446  CA  GLY A  26     -16.789  -6.164 -14.560  1.00  0.66           C  
ATOM    447  C   GLY A  26     -15.837  -6.274 -13.354  1.00  0.66           C  
ATOM    448  O   GLY A  26     -15.413  -7.369 -12.953  1.00  0.66           O  
ATOM    449  H   GLY A  26     -16.902  -4.046 -14.838  1.00  0.66           H  
ATOM    450 1HA  GLY A  26     -17.825  -6.187 -14.214  1.00  0.66           H  
ATOM    451 2HA  GLY A  26     -16.642  -7.003 -15.236  1.00  0.66           H  
ATOM    452  N   ILE A  27     -15.501  -5.113 -12.792  1.00  0.71           N  
ATOM    453  CA  ILE A  27     -14.552  -4.975 -11.683  1.00  0.71           C  
ATOM    454  C   ILE A  27     -14.822  -5.751 -10.402  1.00  0.71           C  
ATOM    455  O   ILE A  27     -13.885  -6.000  -9.646  1.00  0.71           O  
ATOM    456  CB  ILE A  27     -14.283  -3.504 -11.350  1.00  0.71           C  
ATOM    457  CG1 ILE A  27     -13.119  -3.428 -10.423  1.00  0.71           C  
ATOM    458  CG2 ILE A  27     -15.455  -2.845 -10.757  1.00  0.71           C  
ATOM    459  CD1 ILE A  27     -11.844  -3.938 -10.992  1.00  0.71           C  
ATOM    460  H   ILE A  27     -15.954  -4.274 -13.150  1.00  0.71           H  
ATOM    461  HA  ILE A  27     -13.602  -5.352 -12.055  1.00  0.71           H  
ATOM    462  HB  ILE A  27     -14.013  -2.976 -12.269  1.00  0.71           H  
ATOM    463 1HG1 ILE A  27     -12.975  -2.389 -10.133  1.00  0.71           H  
ATOM    464 2HG1 ILE A  27     -13.359  -4.007  -9.533  1.00  0.71           H  
ATOM    465 1HG2 ILE A  27     -15.217  -1.811 -10.555  1.00  0.71           H  
ATOM    466 2HG2 ILE A  27     -16.247  -2.903 -11.450  1.00  0.71           H  
ATOM    467 3HG2 ILE A  27     -15.737  -3.338  -9.844  1.00  0.71           H  
ATOM    468 1HD1 ILE A  27     -11.080  -3.851 -10.266  1.00  0.71           H  
ATOM    469 2HD1 ILE A  27     -11.967  -4.979 -11.258  1.00  0.71           H  
ATOM    470 3HD1 ILE A  27     -11.571  -3.382 -11.840  1.00  0.71           H  
ATOM    471  N   GLY A  28     -16.070  -6.115 -10.123  1.00  0.76           N  
ATOM    472  CA  GLY A  28     -16.360  -6.856  -8.910  1.00  0.76           C  
ATOM    473  C   GLY A  28     -15.965  -8.331  -8.986  1.00  0.76           C  
ATOM    474  O   GLY A  28     -16.121  -9.057  -8.000  1.00  0.76           O  
ATOM    475  H   GLY A  28     -16.856  -5.897 -10.737  1.00  0.76           H  
ATOM    476 1HA  GLY A  28     -15.819  -6.402  -8.087  1.00  0.76           H  
ATOM    477 2HA  GLY A  28     -17.424  -6.769  -8.685  1.00  0.76           H  
ATOM    478  N   GLY A  29     -15.523  -8.820 -10.150  1.00  0.79           N  
ATOM    479  CA  GLY A  29     -15.098 -10.209 -10.178  1.00  0.79           C  
ATOM    480  C   GLY A  29     -13.779 -10.256  -9.426  1.00  0.79           C  
ATOM    481  O   GLY A  29     -12.949  -9.369  -9.597  1.00  0.79           O  
ATOM    482  H   GLY A  29     -15.439  -8.230 -10.983  1.00  0.79           H  
ATOM    483 1HA  GLY A  29     -15.841 -10.847  -9.699  1.00  0.79           H  
ATOM    484 2HA  GLY A  29     -14.966 -10.541 -11.207  1.00  0.79           H  
ATOM    485  N   ALA A  30     -13.526 -11.305  -8.653  1.00  0.81           N  
ATOM    486  CA  ALA A  30     -12.255 -11.365  -7.928  1.00  0.81           C  
ATOM    487  C   ALA A  30     -11.049 -11.372  -8.862  1.00  0.81           C  
ATOM    488  O   ALA A  30     -10.041 -10.735  -8.575  1.00  0.81           O  
ATOM    489  CB  ALA A  30     -12.228 -12.578  -7.037  1.00  0.81           C  
ATOM    490  H   ALA A  30     -14.220 -12.031  -8.535  1.00  0.81           H  
ATOM    491  HA  ALA A  30     -12.179 -10.473  -7.305  1.00  0.81           H  
ATOM    492 1HB  ALA A  30     -11.289 -12.599  -6.478  1.00  0.81           H  
ATOM    493 2HB  ALA A  30     -13.067 -12.541  -6.344  1.00  0.81           H  
ATOM    494 3HB  ALA A  30     -12.306 -13.455  -7.651  1.00  0.81           H  
ATOM    495  N   GLY A  31     -11.151 -12.052 -10.003  1.00  0.80           N  
ATOM    496  CA  GLY A  31     -10.021 -12.110 -10.933  1.00  0.80           C  
ATOM    497  C   GLY A  31      -9.634 -10.709 -11.396  1.00  0.80           C  
ATOM    498  O   GLY A  31      -8.474 -10.288 -11.293  1.00  0.80           O  
ATOM    499  H   GLY A  31     -12.003 -12.549 -10.208  1.00  0.80           H  
ATOM    500 1HA  GLY A  31      -9.170 -12.580 -10.438  1.00  0.80           H  
ATOM    501 2HA  GLY A  31     -10.282 -12.730 -11.790  1.00  0.80           H  
ATOM    502  N   MET A  32     -10.618  -9.988 -11.931  1.00  0.77           N  
ATOM    503  CA  MET A  32     -10.389  -8.642 -12.426  1.00  0.77           C  
ATOM    504  C   MET A  32     -10.001  -7.706 -11.313  1.00  0.77           C  
ATOM    505  O   MET A  32      -9.112  -6.865 -11.481  1.00  0.77           O  
ATOM    506  CB  MET A  32     -11.610  -8.125 -13.149  1.00  0.77           C  
ATOM    507  CG  MET A  32     -11.375  -6.835 -13.760  1.00  0.77           C  
ATOM    508  SD  MET A  32     -12.702  -6.269 -14.790  1.00  0.77           S  
ATOM    509  CE  MET A  32     -12.163  -6.877 -16.324  1.00  0.77           C  
ATOM    510  H   MET A  32     -11.549 -10.378 -11.973  1.00  0.77           H  
ATOM    511  HA  MET A  32      -9.556  -8.664 -13.124  1.00  0.77           H  
ATOM    512 1HB  MET A  32     -11.931  -8.824 -13.908  1.00  0.77           H  
ATOM    513 2HB  MET A  32     -12.437  -8.009 -12.435  1.00  0.77           H  
ATOM    514 1HG  MET A  32     -11.171  -6.099 -13.006  1.00  0.77           H  
ATOM    515 2HG  MET A  32     -10.488  -6.940 -14.379  1.00  0.77           H  
ATOM    516 1HE  MET A  32     -12.865  -6.571 -17.070  1.00  0.77           H  
ATOM    517 2HE  MET A  32     -11.206  -6.456 -16.548  1.00  0.77           H  
ATOM    518 3HE  MET A  32     -12.083  -7.954 -16.291  1.00  0.77           H  
ATOM    519  N   GLY A  33     -10.663  -7.851 -10.172  1.00  0.74           N  
ATOM    520  CA  GLY A  33     -10.364  -7.023  -9.038  1.00  0.74           C  
ATOM    521  C   GLY A  33      -8.927  -7.226  -8.612  1.00  0.74           C  
ATOM    522  O   GLY A  33      -8.246  -6.274  -8.248  1.00  0.74           O  
ATOM    523  H   GLY A  33     -11.402  -8.542 -10.079  1.00  0.74           H  
ATOM    524 1HA  GLY A  33     -10.530  -5.992  -9.313  1.00  0.74           H  
ATOM    525 2HA  GLY A  33     -11.034  -7.269  -8.227  1.00  0.74           H  
ATOM    526  N   GLY A  34      -8.445  -8.465  -8.698  1.00  0.71           N  
ATOM    527  CA  GLY A  34      -7.081  -8.794  -8.340  1.00  0.71           C  
ATOM    528  C   GLY A  34      -6.121  -8.005  -9.199  1.00  0.71           C  
ATOM    529  O   GLY A  34      -5.196  -7.358  -8.700  1.00  0.71           O  
ATOM    530  H   GLY A  34      -9.058  -9.228  -8.984  1.00  0.71           H  
ATOM    531 1HA  GLY A  34      -6.931  -8.543  -7.293  1.00  0.71           H  
ATOM    532 2HA  GLY A  34      -6.919  -9.865  -8.465  1.00  0.71           H  
ATOM    533  N   ILE A  35      -6.365  -8.025 -10.501  1.00  0.70           N  
ATOM    534  CA  ILE A  35      -5.524  -7.292 -11.428  1.00  0.70           C  
ATOM    535  C   ILE A  35      -5.557  -5.810 -11.089  1.00  0.70           C  
ATOM    536  O   ILE A  35      -4.512  -5.159 -11.019  1.00  0.70           O  
ATOM    537  CB  ILE A  35      -6.007  -7.542 -12.863  1.00  0.70           C  
ATOM    538  CG1 ILE A  35      -5.709  -8.985 -13.209  1.00  0.70           C  
ATOM    539  CG2 ILE A  35      -5.402  -6.590 -13.847  1.00  0.70           C  
ATOM    540  CD1 ILE A  35      -6.344  -9.459 -14.455  1.00  0.70           C  
ATOM    541  H   ILE A  35      -7.147  -8.589 -10.844  1.00  0.70           H  
ATOM    542  HA  ILE A  35      -4.502  -7.650 -11.331  1.00  0.70           H  
ATOM    543  HB  ILE A  35      -7.086  -7.422 -12.890  1.00  0.70           H  
ATOM    544 1HG1 ILE A  35      -4.635  -9.122 -13.289  1.00  0.70           H  
ATOM    545 2HG1 ILE A  35      -6.081  -9.595 -12.398  1.00  0.70           H  
ATOM    546 1HG2 ILE A  35      -5.799  -6.803 -14.835  1.00  0.70           H  
ATOM    547 2HG2 ILE A  35      -5.668  -5.602 -13.555  1.00  0.70           H  
ATOM    548 3HG2 ILE A  35      -4.337  -6.679 -13.869  1.00  0.70           H  
ATOM    549 1HD1 ILE A  35      -6.104 -10.504 -14.605  1.00  0.70           H  
ATOM    550 2HD1 ILE A  35      -7.410  -9.343 -14.346  1.00  0.70           H  
ATOM    551 3HD1 ILE A  35      -5.989  -8.876 -15.307  1.00  0.70           H  
ATOM    552  N   ALA A  36      -6.752  -5.286 -10.836  1.00  0.71           N  
ATOM    553  CA  ALA A  36      -6.915  -3.893 -10.460  1.00  0.71           C  
ATOM    554  C   ALA A  36      -6.169  -3.545  -9.160  1.00  0.71           C  
ATOM    555  O   ALA A  36      -5.604  -2.454  -9.059  1.00  0.71           O  
ATOM    556  CB  ALA A  36      -8.383  -3.590 -10.316  1.00  0.71           C  
ATOM    557  H   ALA A  36      -7.581  -5.877 -10.917  1.00  0.71           H  
ATOM    558  HA  ALA A  36      -6.502  -3.277 -11.257  1.00  0.71           H  
ATOM    559 1HB  ALA A  36      -8.539  -2.566 -10.068  1.00  0.71           H  
ATOM    560 2HB  ALA A  36      -8.877  -3.819 -11.259  1.00  0.71           H  
ATOM    561 3HB  ALA A  36      -8.793  -4.207  -9.539  1.00  0.71           H  
ATOM    562  N   GLU A  37      -6.137  -4.453  -8.162  1.00  0.73           N  
ATOM    563  CA  GLU A  37      -5.416  -4.124  -6.926  1.00  0.73           C  
ATOM    564  C   GLU A  37      -3.923  -4.047  -7.194  1.00  0.73           C  
ATOM    565  O   GLU A  37      -3.235  -3.149  -6.697  1.00  0.73           O  
ATOM    566  CB  GLU A  37      -5.607  -5.150  -5.788  1.00  0.73           C  
ATOM    567  CG  GLU A  37      -6.997  -5.250  -5.143  1.00  0.73           C  
ATOM    568  CD  GLU A  37      -7.001  -6.072  -3.882  1.00  0.73           C  
ATOM    569  OE1 GLU A  37      -5.958  -6.528  -3.492  1.00  0.73           O  
ATOM    570  OE2 GLU A  37      -8.054  -6.248  -3.312  1.00  0.73           O  
ATOM    571  H   GLU A  37      -6.634  -5.338  -8.257  1.00  0.73           H  
ATOM    572  HA  GLU A  37      -5.754  -3.149  -6.578  1.00  0.73           H  
ATOM    573 1HB  GLU A  37      -5.370  -6.144  -6.176  1.00  0.73           H  
ATOM    574 2HB  GLU A  37      -4.892  -4.939  -4.995  1.00  0.73           H  
ATOM    575 1HG  GLU A  37      -7.351  -4.274  -4.901  1.00  0.73           H  
ATOM    576 2HG  GLU A  37      -7.685  -5.696  -5.850  1.00  0.73           H  
ATOM    577  N   VAL A  38      -3.426  -4.963  -8.028  1.00  0.77           N  
ATOM    578  CA  VAL A  38      -2.008  -4.984  -8.346  1.00  0.77           C  
ATOM    579  C   VAL A  38      -1.639  -3.702  -9.074  1.00  0.77           C  
ATOM    580  O   VAL A  38      -0.712  -2.997  -8.678  1.00  0.77           O  
ATOM    581  CB  VAL A  38      -1.678  -6.237  -9.197  1.00  0.77           C  
ATOM    582  CG1 VAL A  38      -0.274  -6.169  -9.721  1.00  0.77           C  
ATOM    583  CG2 VAL A  38      -1.825  -7.501  -8.310  1.00  0.77           C  
ATOM    584  H   VAL A  38      -4.048  -5.679  -8.413  1.00  0.77           H  
ATOM    585  HA  VAL A  38      -1.443  -5.037  -7.417  1.00  0.77           H  
ATOM    586  HB  VAL A  38      -2.362  -6.288 -10.046  1.00  0.77           H  
ATOM    587 1HG1 VAL A  38      -0.062  -7.056 -10.312  1.00  0.77           H  
ATOM    588 2HG1 VAL A  38      -0.150  -5.280 -10.346  1.00  0.77           H  
ATOM    589 3HG1 VAL A  38       0.398  -6.123  -8.889  1.00  0.77           H  
ATOM    590 1HG2 VAL A  38      -1.605  -8.393  -8.894  1.00  0.77           H  
ATOM    591 2HG2 VAL A  38      -1.133  -7.443  -7.469  1.00  0.77           H  
ATOM    592 3HG2 VAL A  38      -2.839  -7.556  -7.938  1.00  0.77           H  
ATOM    593  N   LEU A  39      -2.418  -3.353 -10.084  1.00  0.81           N  
ATOM    594  CA  LEU A  39      -2.158  -2.151 -10.851  1.00  0.81           C  
ATOM    595  C   LEU A  39      -2.295  -0.891  -9.995  1.00  0.81           C  
ATOM    596  O   LEU A  39      -1.520   0.060 -10.133  1.00  0.81           O  
ATOM    597  CB  LEU A  39      -3.118  -2.130 -12.016  1.00  0.81           C  
ATOM    598  CG  LEU A  39      -2.877  -3.188 -13.062  1.00  0.81           C  
ATOM    599  CD1 LEU A  39      -4.024  -3.223 -13.896  1.00  0.81           C  
ATOM    600  CD2 LEU A  39      -1.656  -2.844 -13.874  1.00  0.81           C  
ATOM    601  H   LEU A  39      -3.196  -3.959 -10.349  1.00  0.81           H  
ATOM    602  HA  LEU A  39      -1.141  -2.207 -11.235  1.00  0.81           H  
ATOM    603 1HB  LEU A  39      -4.142  -2.217 -11.648  1.00  0.81           H  
ATOM    604 2HB  LEU A  39      -2.992  -1.191 -12.517  1.00  0.81           H  
ATOM    605  HG  LEU A  39      -2.752  -4.165 -12.593  1.00  0.81           H  
ATOM    606 1HD1 LEU A  39      -3.908  -3.982 -14.669  1.00  0.81           H  
ATOM    607 2HD1 LEU A  39      -4.840  -3.463 -13.241  1.00  0.81           H  
ATOM    608 3HD1 LEU A  39      -4.186  -2.278 -14.336  1.00  0.81           H  
ATOM    609 1HD2 LEU A  39      -1.506  -3.595 -14.648  1.00  0.81           H  
ATOM    610 2HD2 LEU A  39      -1.794  -1.877 -14.343  1.00  0.81           H  
ATOM    611 3HD2 LEU A  39      -0.780  -2.814 -13.220  1.00  0.81           H  
ATOM    612  N   ALA A  40      -3.260  -0.856  -9.078  1.00  0.85           N  
ATOM    613  CA  ALA A  40      -3.362   0.331  -8.244  1.00  0.85           C  
ATOM    614  C   ALA A  40      -2.070   0.499  -7.447  1.00  0.85           C  
ATOM    615  O   ALA A  40      -1.480   1.581  -7.392  1.00  0.85           O  
ATOM    616  CB  ALA A  40      -4.554   0.210  -7.300  1.00  0.85           C  
ATOM    617  H   ALA A  40      -3.928  -1.617  -8.971  1.00  0.85           H  
ATOM    618  HA  ALA A  40      -3.486   1.202  -8.888  1.00  0.85           H  
ATOM    619 1HB  ALA A  40      -4.625   1.105  -6.681  1.00  0.85           H  
ATOM    620 2HB  ALA A  40      -5.468   0.095  -7.881  1.00  0.85           H  
ATOM    621 3HB  ALA A  40      -4.421  -0.665  -6.660  1.00  0.85           H  
ATOM    622  N   ASN A  41      -1.571  -0.612  -6.910  1.00  0.87           N  
ATOM    623  CA  ASN A  41      -0.356  -0.624  -6.112  1.00  0.87           C  
ATOM    624  C   ASN A  41       0.910  -0.360  -6.939  1.00  0.87           C  
ATOM    625  O   ASN A  41       1.900   0.150  -6.416  1.00  0.87           O  
ATOM    626  CB  ASN A  41      -0.302  -1.906  -5.326  1.00  0.87           C  
ATOM    627  CG  ASN A  41      -1.289  -1.911  -4.187  1.00  0.87           C  
ATOM    628  OD1 ASN A  41      -1.672  -0.854  -3.667  1.00  0.87           O  
ATOM    629  ND2 ASN A  41      -1.714  -3.080  -3.795  1.00  0.87           N  
ATOM    630  H   ASN A  41      -2.084  -1.491  -7.013  1.00  0.87           H  
ATOM    631  HA  ASN A  41      -0.424   0.189  -5.390  1.00  0.87           H  
ATOM    632 1HB  ASN A  41      -0.509  -2.754  -5.985  1.00  0.87           H  
ATOM    633 2HB  ASN A  41       0.663  -2.041  -4.917  1.00  0.87           H  
ATOM    634 1HD2 ASN A  41      -2.373  -3.156  -3.047  1.00  0.87           H  
ATOM    635 2HD2 ASN A  41      -1.387  -3.900  -4.255  1.00  0.87           H  
ATOM    636  N   GLU A  42       0.867  -0.649  -8.247  1.00  0.86           N  
ATOM    637  CA  GLU A  42       2.008  -0.377  -9.125  1.00  0.86           C  
ATOM    638  C   GLU A  42       2.051   1.092  -9.570  1.00  0.86           C  
ATOM    639  O   GLU A  42       2.988   1.491 -10.265  1.00  0.86           O  
ATOM    640  CB  GLU A  42       2.031  -1.266 -10.399  1.00  0.86           C  
ATOM    641  CG  GLU A  42       2.319  -2.786 -10.210  1.00  0.86           C  
ATOM    642  CD  GLU A  42       2.409  -3.589 -11.501  1.00  0.86           C  
ATOM    643  OE1 GLU A  42       2.260  -3.025 -12.552  1.00  0.86           O  
ATOM    644  OE2 GLU A  42       2.647  -4.773 -11.419  1.00  0.86           O  
ATOM    645  H   GLU A  42       0.040  -1.111  -8.623  1.00  0.86           H  
ATOM    646  HA  GLU A  42       2.920  -0.577  -8.562  1.00  0.86           H  
ATOM    647 1HB  GLU A  42       1.058  -1.198 -10.868  1.00  0.86           H  
ATOM    648 2HB  GLU A  42       2.761  -0.871 -11.104  1.00  0.86           H  
ATOM    649 1HG  GLU A  42       3.256  -2.898  -9.675  1.00  0.86           H  
ATOM    650 2HG  GLU A  42       1.538  -3.213  -9.617  1.00  0.86           H  
ATOM    651  N   GLY A  43       1.052   1.903  -9.190  1.00  0.82           N  
ATOM    652  CA  GLY A  43       1.055   3.309  -9.577  1.00  0.82           C  
ATOM    653  C   GLY A  43       0.166   3.715 -10.752  1.00  0.82           C  
ATOM    654  O   GLY A  43       0.339   4.814 -11.283  1.00  0.82           O  
ATOM    655  H   GLY A  43       0.283   1.561  -8.611  1.00  0.82           H  
ATOM    656 1HA  GLY A  43       0.739   3.890  -8.713  1.00  0.82           H  
ATOM    657 2HA  GLY A  43       2.078   3.613  -9.784  1.00  0.82           H  
ATOM    658  N   TYR A  44      -0.772   2.872 -11.172  1.00  0.77           N  
ATOM    659  CA  TYR A  44      -1.652   3.262 -12.276  1.00  0.77           C  
ATOM    660  C   TYR A  44      -2.918   3.866 -11.696  1.00  0.77           C  
ATOM    661  O   TYR A  44      -3.343   3.487 -10.604  1.00  0.77           O  
ATOM    662  CB  TYR A  44      -2.049   2.060 -13.114  1.00  0.77           C  
ATOM    663  CG  TYR A  44      -0.935   1.391 -13.832  1.00  0.77           C  
ATOM    664  CD1 TYR A  44      -0.292   0.408 -13.173  1.00  0.77           C  
ATOM    665  CD2 TYR A  44      -0.558   1.716 -15.126  1.00  0.77           C  
ATOM    666  CE1 TYR A  44       0.700  -0.273 -13.731  1.00  0.77           C  
ATOM    667  CE2 TYR A  44       0.483   1.005 -15.709  1.00  0.77           C  
ATOM    668  CZ  TYR A  44       1.099  -0.006 -14.974  1.00  0.77           C  
ATOM    669  OH  TYR A  44       2.104  -0.779 -15.459  1.00  0.77           O  
ATOM    670  H   TYR A  44      -0.900   1.961 -10.727  1.00  0.77           H  
ATOM    671  HA  TYR A  44      -1.162   4.011 -12.900  1.00  0.77           H  
ATOM    672 1HB  TYR A  44      -2.495   1.327 -12.458  1.00  0.77           H  
ATOM    673 2HB  TYR A  44      -2.806   2.356 -13.845  1.00  0.77           H  
ATOM    674  HD1 TYR A  44      -0.582   0.161 -12.185  1.00  0.77           H  
ATOM    675  HD2 TYR A  44      -1.068   2.508 -15.677  1.00  0.77           H  
ATOM    676  HE1 TYR A  44       1.183  -1.058 -13.174  1.00  0.77           H  
ATOM    677  HE2 TYR A  44       0.800   1.236 -16.727  1.00  0.77           H  
ATOM    678  HH  TYR A  44       2.248  -0.562 -16.381  1.00  0.77           H  
ATOM    679  N   HIS A  45      -3.536   4.812 -12.394  1.00  0.70           N  
ATOM    680  CA  HIS A  45      -4.815   5.280 -11.891  1.00  0.70           C  
ATOM    681  C   HIS A  45      -5.856   4.266 -12.311  1.00  0.70           C  
ATOM    682  O   HIS A  45      -5.982   3.948 -13.498  1.00  0.70           O  
ATOM    683  CB  HIS A  45      -5.177   6.675 -12.385  1.00  0.70           C  
ATOM    684  CG  HIS A  45      -6.438   7.201 -11.745  1.00  0.70           C  
ATOM    685  ND1 HIS A  45      -6.503   7.545 -10.408  1.00  0.70           N  
ATOM    686  CD2 HIS A  45      -7.670   7.435 -12.251  1.00  0.70           C  
ATOM    687  CE1 HIS A  45      -7.724   7.964 -10.121  1.00  0.70           C  
ATOM    688  NE2 HIS A  45      -8.451   7.911 -11.222  1.00  0.70           N  
ATOM    689  H   HIS A  45      -3.172   5.146 -13.287  1.00  0.70           H  
ATOM    690  HA  HIS A  45      -4.802   5.310 -10.803  1.00  0.70           H  
ATOM    691 1HB  HIS A  45      -4.362   7.366 -12.172  1.00  0.70           H  
ATOM    692 2HB  HIS A  45      -5.320   6.655 -13.466  1.00  0.70           H  
ATOM    693  HD1 HIS A  45      -5.761   7.478  -9.740  1.00  0.70           H  
ATOM    694  HD2 HIS A  45      -8.092   7.318 -13.238  1.00  0.70           H  
ATOM    695  HE1 HIS A  45      -7.979   8.278  -9.109  1.00  0.70           H  
ATOM    696  N   ILE A  46      -6.551   3.710 -11.338  1.00  0.65           N  
ATOM    697  CA  ILE A  46      -7.510   2.663 -11.619  1.00  0.65           C  
ATOM    698  C   ILE A  46      -8.941   3.086 -11.393  1.00  0.65           C  
ATOM    699  O   ILE A  46      -9.277   3.672 -10.355  1.00  0.65           O  
ATOM    700  CB  ILE A  46      -7.218   1.420 -10.776  1.00  0.65           C  
ATOM    701  CG1 ILE A  46      -5.789   0.962 -10.994  1.00  0.65           C  
ATOM    702  CG2 ILE A  46      -8.176   0.307 -11.071  1.00  0.65           C  
ATOM    703  CD1 ILE A  46      -5.479   0.631 -12.380  1.00  0.65           C  
ATOM    704  H   ILE A  46      -6.397   4.013 -10.385  1.00  0.65           H  
ATOM    705  HA  ILE A  46      -7.416   2.381 -12.668  1.00  0.65           H  
ATOM    706  HB  ILE A  46      -7.305   1.681  -9.723  1.00  0.65           H  
ATOM    707 1HG1 ILE A  46      -5.116   1.743 -10.665  1.00  0.65           H  
ATOM    708 2HG1 ILE A  46      -5.610   0.072 -10.393  1.00  0.65           H  
ATOM    709 1HG2 ILE A  46      -7.918  -0.523 -10.444  1.00  0.65           H  
ATOM    710 2HG2 ILE A  46      -9.195   0.615 -10.866  1.00  0.65           H  
ATOM    711 3HG2 ILE A  46      -8.088   0.029 -12.113  1.00  0.65           H  
ATOM    712 1HD1 ILE A  46      -4.481   0.329 -12.453  1.00  0.65           H  
ATOM    713 2HD1 ILE A  46      -6.112  -0.150 -12.700  1.00  0.65           H  
ATOM    714 3HD1 ILE A  46      -5.632   1.497 -12.999  1.00  0.65           H  
ATOM    715  N   SER A  47      -9.777   2.759 -12.351  1.00  0.63           N  
ATOM    716  CA  SER A  47     -11.192   3.009 -12.225  1.00  0.63           C  
ATOM    717  C   SER A  47     -11.918   1.805 -12.774  1.00  0.63           C  
ATOM    718  O   SER A  47     -11.310   0.950 -13.415  1.00  0.63           O  
ATOM    719  CB  SER A  47     -11.605   4.298 -12.942  1.00  0.63           C  
ATOM    720  OG  SER A  47     -11.427   4.219 -14.338  1.00  0.63           O  
ATOM    721  H   SER A  47      -9.409   2.317 -13.197  1.00  0.63           H  
ATOM    722  HA  SER A  47     -11.430   3.099 -11.171  1.00  0.63           H  
ATOM    723 1HB  SER A  47     -12.647   4.521 -12.721  1.00  0.63           H  
ATOM    724 2HB  SER A  47     -11.007   5.119 -12.548  1.00  0.63           H  
ATOM    725  HG  SER A  47     -12.219   3.745 -14.703  1.00  0.63           H  
ATOM    726  N   GLY A  48     -13.198   1.718 -12.529  1.00  0.63           N  
ATOM    727  CA  GLY A  48     -13.933   0.608 -13.101  1.00  0.63           C  
ATOM    728  C   GLY A  48     -15.406   0.676 -12.821  1.00  0.63           C  
ATOM    729  O   GLY A  48     -15.865   1.544 -12.082  1.00  0.63           O  
ATOM    730  H   GLY A  48     -13.638   2.426 -11.943  1.00  0.63           H  
ATOM    731 1HA  GLY A  48     -13.770   0.586 -14.174  1.00  0.63           H  
ATOM    732 2HA  GLY A  48     -13.538  -0.328 -12.707  1.00  0.63           H  
ATOM    733  N   SER A  49     -16.130  -0.249 -13.417  1.00  0.66           N  
ATOM    734  CA  SER A  49     -17.561  -0.307 -13.265  1.00  0.66           C  
ATOM    735  C   SER A  49     -18.095  -1.714 -13.038  1.00  0.66           C  
ATOM    736  O   SER A  49     -17.557  -2.715 -13.551  1.00  0.66           O  
ATOM    737  CB  SER A  49     -18.229   0.284 -14.484  1.00  0.66           C  
ATOM    738  OG  SER A  49     -17.899   1.635 -14.655  1.00  0.66           O  
ATOM    739  H   SER A  49     -15.644  -0.908 -14.016  1.00  0.66           H  
ATOM    740  HA  SER A  49     -17.824   0.294 -12.407  1.00  0.66           H  
ATOM    741 1HB  SER A  49     -17.916  -0.270 -15.362  1.00  0.66           H  
ATOM    742 2HB  SER A  49     -19.312   0.184 -14.392  1.00  0.66           H  
ATOM    743  HG  SER A  49     -18.326   1.905 -15.504  1.00  0.66           H  
ATOM    744  N   ASP A  50     -19.199  -1.754 -12.305  1.00  0.72           N  
ATOM    745  CA  ASP A  50     -19.951  -2.963 -11.998  1.00  0.72           C  
ATOM    746  C   ASP A  50     -21.397  -2.583 -11.729  1.00  0.72           C  
ATOM    747  O   ASP A  50     -21.816  -1.485 -12.068  1.00  0.72           O  
ATOM    748  CB  ASP A  50     -19.312  -3.673 -10.775  1.00  0.72           C  
ATOM    749  CG  ASP A  50     -19.574  -5.166 -10.685  1.00  0.72           C  
ATOM    750  OD1 ASP A  50     -20.719  -5.526 -10.446  1.00  0.72           O  
ATOM    751  OD2 ASP A  50     -18.655  -5.936 -10.897  1.00  0.72           O  
ATOM    752  H   ASP A  50     -19.509  -0.866 -11.899  1.00  0.72           H  
ATOM    753  HA  ASP A  50     -19.923  -3.629 -12.861  1.00  0.72           H  
ATOM    754 1HB  ASP A  50     -18.256  -3.523 -10.780  1.00  0.72           H  
ATOM    755 2HB  ASP A  50     -19.687  -3.210  -9.861  1.00  0.72           H  
ATOM    756  N   LEU A  51     -22.172  -3.507 -11.189  1.00  0.79           N  
ATOM    757  CA  LEU A  51     -23.556  -3.260 -10.858  1.00  0.79           C  
ATOM    758  C   LEU A  51     -23.730  -3.242  -9.349  1.00  0.79           C  
ATOM    759  O   LEU A  51     -24.690  -2.666  -8.835  1.00  0.79           O  
ATOM    760  CB  LEU A  51     -24.449  -4.295 -11.532  1.00  0.79           C  
ATOM    761  CG  LEU A  51     -24.381  -4.277 -13.065  1.00  0.79           C  
ATOM    762  CD1 LEU A  51     -25.239  -5.391 -13.624  1.00  0.79           C  
ATOM    763  CD2 LEU A  51     -24.851  -2.908 -13.563  1.00  0.79           C  
ATOM    764  H   LEU A  51     -21.781  -4.411 -10.965  1.00  0.79           H  
ATOM    765  HA  LEU A  51     -23.837  -2.277 -11.236  1.00  0.79           H  
ATOM    766 1HB  LEU A  51     -24.151  -5.286 -11.190  1.00  0.79           H  
ATOM    767 2HB  LEU A  51     -25.480  -4.116 -11.233  1.00  0.79           H  
ATOM    768  HG  LEU A  51     -23.352  -4.446 -13.390  1.00  0.79           H  
ATOM    769 1HD1 LEU A  51     -25.183  -5.379 -14.713  1.00  0.79           H  
ATOM    770 2HD1 LEU A  51     -24.876  -6.350 -13.252  1.00  0.79           H  
ATOM    771 3HD1 LEU A  51     -26.272  -5.247 -13.312  1.00  0.79           H  
ATOM    772 1HD2 LEU A  51     -24.805  -2.879 -14.646  1.00  0.79           H  
ATOM    773 2HD2 LEU A  51     -25.878  -2.736 -13.241  1.00  0.79           H  
ATOM    774 3HD2 LEU A  51     -24.208  -2.123 -13.152  1.00  0.79           H  
ATOM    775  N   ALA A  52     -22.790  -3.858  -8.620  1.00  0.87           N  
ATOM    776  CA  ALA A  52     -22.969  -3.869  -7.165  1.00  0.87           C  
ATOM    777  C   ALA A  52     -21.640  -3.799  -6.389  1.00  0.87           C  
ATOM    778  O   ALA A  52     -20.659  -4.446  -6.756  1.00  0.87           O  
ATOM    779  CB  ALA A  52     -23.720  -5.131  -6.760  1.00  0.87           C  
ATOM    780  H   ALA A  52     -22.011  -4.339  -9.095  1.00  0.87           H  
ATOM    781  HA  ALA A  52     -23.573  -3.007  -6.921  1.00  0.87           H  
ATOM    782 1HB  ALA A  52     -23.902  -5.137  -5.690  1.00  0.87           H  
ATOM    783 2HB  ALA A  52     -24.673  -5.168  -7.288  1.00  0.87           H  
ATOM    784 3HB  ALA A  52     -23.125  -6.004  -7.027  1.00  0.87           H  
ATOM    785  N   PRO A  53     -21.620  -3.118  -5.223  1.00  0.94           N  
ATOM    786  CA  PRO A  53     -20.472  -2.931  -4.348  1.00  0.94           C  
ATOM    787  C   PRO A  53     -20.120  -4.127  -3.474  1.00  0.94           C  
ATOM    788  O   PRO A  53     -20.216  -4.058  -2.244  1.00  0.94           O  
ATOM    789  CB  PRO A  53     -20.914  -1.743  -3.494  1.00  0.94           C  
ATOM    790  CG  PRO A  53     -22.406  -1.889  -3.393  1.00  0.94           C  
ATOM    791  CD  PRO A  53     -22.834  -2.404  -4.749  1.00  0.94           C  
ATOM    792  HA  PRO A  53     -19.619  -2.654  -4.964  1.00  0.94           H  
ATOM    793 1HB  PRO A  53     -20.410  -1.779  -2.519  1.00  0.94           H  
ATOM    794 2HB  PRO A  53     -20.615  -0.804  -3.971  1.00  0.94           H  
ATOM    795 1HG  PRO A  53     -22.661  -2.582  -2.577  1.00  0.94           H  
ATOM    796 2HG  PRO A  53     -22.865  -0.920  -3.142  1.00  0.94           H  
ATOM    797 1HD  PRO A  53     -23.687  -3.080  -4.626  1.00  0.94           H  
ATOM    798 2HD  PRO A  53     -23.058  -1.539  -5.399  1.00  0.94           H  
ATOM    799  N   ASN A  54     -19.715  -5.222  -4.103  1.00  0.97           N  
ATOM    800  CA  ASN A  54     -19.361  -6.419  -3.344  1.00  0.97           C  
ATOM    801  C   ASN A  54     -17.971  -6.173  -2.704  1.00  0.97           C  
ATOM    802  O   ASN A  54     -17.280  -5.247  -3.145  1.00  0.97           O  
ATOM    803  CB  ASN A  54     -19.349  -7.618  -4.272  1.00  0.97           C  
ATOM    804  CG  ASN A  54     -18.213  -7.603  -5.201  1.00  0.97           C  
ATOM    805  OD1 ASN A  54     -17.292  -6.790  -5.055  1.00  0.97           O  
ATOM    806  ND2 ASN A  54     -18.224  -8.516  -6.129  1.00  0.97           N  
ATOM    807  H   ASN A  54     -19.690  -5.201  -5.126  1.00  0.97           H  
ATOM    808  HA  ASN A  54     -20.100  -6.561  -2.558  1.00  0.97           H  
ATOM    809 1HB  ASN A  54     -19.409  -8.557  -3.760  1.00  0.97           H  
ATOM    810 2HB  ASN A  54     -20.253  -7.559  -4.883  1.00  0.97           H  
ATOM    811 1HD2 ASN A  54     -17.454  -8.597  -6.786  1.00  0.97           H  
ATOM    812 2HD2 ASN A  54     -18.986  -9.157  -6.188  1.00  0.97           H  
ATOM    813  N   PRO A  55     -17.472  -7.028  -1.772  1.00  0.97           N  
ATOM    814  CA  PRO A  55     -16.185  -6.900  -1.082  1.00  0.97           C  
ATOM    815  C   PRO A  55     -14.988  -6.643  -1.995  1.00  0.97           C  
ATOM    816  O   PRO A  55     -14.060  -5.926  -1.612  1.00  0.97           O  
ATOM    817  CB  PRO A  55     -16.064  -8.253  -0.378  1.00  0.97           C  
ATOM    818  CG  PRO A  55     -17.491  -8.649  -0.105  1.00  0.97           C  
ATOM    819  CD  PRO A  55     -18.244  -8.212  -1.331  1.00  0.97           C  
ATOM    820  HA  PRO A  55     -16.269  -6.113  -0.330  1.00  0.97           H  
ATOM    821 1HB  PRO A  55     -15.530  -8.969  -1.022  1.00  0.97           H  
ATOM    822 2HB  PRO A  55     -15.470  -8.141   0.541  1.00  0.97           H  
ATOM    823 1HG  PRO A  55     -17.556  -9.735   0.069  1.00  0.97           H  
ATOM    824 2HG  PRO A  55     -17.850  -8.158   0.813  1.00  0.97           H  
ATOM    825 1HD  PRO A  55     -18.174  -9.021  -2.058  1.00  0.97           H  
ATOM    826 2HD  PRO A  55     -19.273  -7.959  -1.064  1.00  0.97           H  
ATOM    827  N   VAL A  56     -15.011  -7.166  -3.215  1.00  0.94           N  
ATOM    828  CA  VAL A  56     -13.907  -6.937  -4.130  1.00  0.94           C  
ATOM    829  C   VAL A  56     -13.815  -5.448  -4.445  1.00  0.94           C  
ATOM    830  O   VAL A  56     -12.722  -4.875  -4.480  1.00  0.94           O  
ATOM    831  CB  VAL A  56     -14.098  -7.743  -5.426  1.00  0.94           C  
ATOM    832  CG1 VAL A  56     -13.063  -7.362  -6.446  1.00  0.94           C  
ATOM    833  CG2 VAL A  56     -14.026  -9.227  -5.122  1.00  0.94           C  
ATOM    834  H   VAL A  56     -15.793  -7.728  -3.524  1.00  0.94           H  
ATOM    835  HA  VAL A  56     -12.980  -7.255  -3.650  1.00  0.94           H  
ATOM    836  HB  VAL A  56     -15.063  -7.510  -5.852  1.00  0.94           H  
ATOM    837 1HG1 VAL A  56     -13.235  -7.935  -7.360  1.00  0.94           H  
ATOM    838 2HG1 VAL A  56     -13.141  -6.298  -6.672  1.00  0.94           H  
ATOM    839 3HG1 VAL A  56     -12.072  -7.583  -6.056  1.00  0.94           H  
ATOM    840 1HG2 VAL A  56     -14.184  -9.787  -6.044  1.00  0.94           H  
ATOM    841 2HG2 VAL A  56     -13.046  -9.470  -4.706  1.00  0.94           H  
ATOM    842 3HG2 VAL A  56     -14.804  -9.484  -4.403  1.00  0.94           H  
ATOM    843  N   THR A  57     -14.969  -4.815  -4.674  1.00  0.91           N  
ATOM    844  CA  THR A  57     -14.958  -3.414  -5.039  1.00  0.91           C  
ATOM    845  C   THR A  57     -14.752  -2.566  -3.806  1.00  0.91           C  
ATOM    846  O   THR A  57     -14.153  -1.496  -3.872  1.00  0.91           O  
ATOM    847  CB  THR A  57     -16.264  -3.017  -5.738  1.00  0.91           C  
ATOM    848  OG1 THR A  57     -17.352  -3.230  -4.874  1.00  0.91           O  
ATOM    849  CG2 THR A  57     -16.449  -3.848  -6.947  1.00  0.91           C  
ATOM    850  H   THR A  57     -15.857  -5.303  -4.557  1.00  0.91           H  
ATOM    851  HA  THR A  57     -14.139  -3.235  -5.723  1.00  0.91           H  
ATOM    852  HB  THR A  57     -16.224  -1.968  -6.019  1.00  0.91           H  
ATOM    853  HG1 THR A  57     -17.209  -4.054  -4.358  1.00  0.91           H  
ATOM    854 1HG2 THR A  57     -17.372  -3.581  -7.456  1.00  0.91           H  
ATOM    855 2HG2 THR A  57     -15.606  -3.702  -7.613  1.00  0.91           H  
ATOM    856 3HG2 THR A  57     -16.495  -4.878  -6.635  1.00  0.91           H  
ATOM    857  N   GLN A  58     -15.173  -3.077  -2.652  1.00  0.87           N  
ATOM    858  CA  GLN A  58     -15.012  -2.321  -1.420  1.00  0.87           C  
ATOM    859  C   GLN A  58     -13.529  -2.156  -1.130  1.00  0.87           C  
ATOM    860  O   GLN A  58     -13.080  -1.092  -0.715  1.00  0.87           O  
ATOM    861  CB  GLN A  58     -15.694  -3.043  -0.265  1.00  0.87           C  
ATOM    862  CG  GLN A  58     -17.223  -3.078  -0.373  1.00  0.87           C  
ATOM    863  CD  GLN A  58     -17.872  -3.957   0.688  1.00  0.87           C  
ATOM    864  OE1 GLN A  58     -17.314  -4.169   1.773  1.00  0.87           O  
ATOM    865  NE2 GLN A  58     -19.052  -4.488   0.375  1.00  0.87           N  
ATOM    866  H   GLN A  58     -15.667  -3.969  -2.657  1.00  0.87           H  
ATOM    867  HA  GLN A  58     -15.453  -1.334  -1.547  1.00  0.87           H  
ATOM    868 1HB  GLN A  58     -15.318  -4.053  -0.206  1.00  0.87           H  
ATOM    869 2HB  GLN A  58     -15.434  -2.549   0.669  1.00  0.87           H  
ATOM    870 1HG  GLN A  58     -17.608  -2.067  -0.261  1.00  0.87           H  
ATOM    871 2HG  GLN A  58     -17.498  -3.468  -1.352  1.00  0.87           H  
ATOM    872 1HE2 GLN A  58     -19.525  -5.077   1.025  1.00  0.87           H  
ATOM    873 2HE2 GLN A  58     -19.484  -4.291  -0.538  1.00  0.87           H  
ATOM    874  N   ASN A  59     -12.757  -3.209  -1.395  1.00  0.85           N  
ATOM    875  CA  ASN A  59     -11.323  -3.151  -1.182  1.00  0.85           C  
ATOM    876  C   ASN A  59     -10.650  -2.253  -2.221  1.00  0.85           C  
ATOM    877  O   ASN A  59      -9.826  -1.404  -1.875  1.00  0.85           O  
ATOM    878  CB  ASN A  59     -10.751  -4.552  -1.214  1.00  0.85           C  
ATOM    879  CG  ASN A  59     -11.095  -5.342   0.018  1.00  0.85           C  
ATOM    880  OD1 ASN A  59     -11.408  -4.782   1.077  1.00  0.85           O  
ATOM    881  ND2 ASN A  59     -11.047  -6.641  -0.094  1.00  0.85           N  
ATOM    882  H   ASN A  59     -13.184  -4.081  -1.712  1.00  0.85           H  
ATOM    883  HA  ASN A  59     -11.136  -2.714  -0.201  1.00  0.85           H  
ATOM    884 1HB  ASN A  59     -11.148  -5.079  -2.089  1.00  0.85           H  
ATOM    885 2HB  ASN A  59      -9.666  -4.508  -1.326  1.00  0.85           H  
ATOM    886 1HD2 ASN A  59     -11.267  -7.219   0.690  1.00  0.85           H  
ATOM    887 2HD2 ASN A  59     -10.793  -7.054  -0.967  1.00  0.85           H  
ATOM    888  N   LEU A  60     -11.064  -2.368  -3.484  1.00  0.84           N  
ATOM    889  CA  LEU A  60     -10.458  -1.562  -4.537  1.00  0.84           C  
ATOM    890  C   LEU A  60     -10.636  -0.081  -4.332  1.00  0.84           C  
ATOM    891  O   LEU A  60      -9.666   0.669  -4.482  1.00  0.84           O  
ATOM    892  CB  LEU A  60     -11.056  -1.959  -5.856  1.00  0.84           C  
ATOM    893  CG  LEU A  60     -10.623  -3.251  -6.340  1.00  0.84           C  
ATOM    894  CD1 LEU A  60     -11.459  -3.647  -7.450  1.00  0.84           C  
ATOM    895  CD2 LEU A  60      -9.209  -3.105  -6.801  1.00  0.84           C  
ATOM    896  H   LEU A  60     -11.758  -3.075  -3.731  1.00  0.84           H  
ATOM    897  HA  LEU A  60      -9.393  -1.779  -4.556  1.00  0.84           H  
ATOM    898 1HB  LEU A  60     -12.127  -1.994  -5.738  1.00  0.84           H  
ATOM    899 2HB  LEU A  60     -10.801  -1.211  -6.601  1.00  0.84           H  
ATOM    900  HG  LEU A  60     -10.686  -3.996  -5.550  1.00  0.84           H  
ATOM    901 1HD1 LEU A  60     -11.124  -4.582  -7.809  1.00  0.84           H  
ATOM    902 2HD1 LEU A  60     -12.485  -3.737  -7.134  1.00  0.84           H  
ATOM    903 3HD1 LEU A  60     -11.374  -2.895  -8.216  1.00  0.84           H  
ATOM    904 1HD2 LEU A  60      -8.858  -4.058  -7.175  1.00  0.84           H  
ATOM    905 2HD2 LEU A  60      -9.156  -2.361  -7.589  1.00  0.84           H  
ATOM    906 3HD2 LEU A  60      -8.595  -2.787  -5.973  1.00  0.84           H  
ATOM    907  N   ILE A  61     -11.817   0.322  -3.860  1.00  0.83           N  
ATOM    908  CA  ILE A  61     -12.131   1.717  -3.560  1.00  0.83           C  
ATOM    909  C   ILE A  61     -11.072   2.247  -2.617  1.00  0.83           C  
ATOM    910  O   ILE A  61     -10.142   2.803  -3.193  1.00  0.83           O  
ATOM    911  CB  ILE A  61     -13.566   1.881  -3.043  1.00  0.83           C  
ATOM    912  CG1 ILE A  61     -14.537   1.608  -4.227  1.00  0.83           C  
ATOM    913  CG2 ILE A  61     -13.766   3.264  -2.454  1.00  0.83           C  
ATOM    914  CD1 ILE A  61     -15.982   1.412  -3.848  1.00  0.83           C  
ATOM    915  H   ILE A  61     -12.558  -0.372  -3.741  1.00  0.83           H  
ATOM    916  HA  ILE A  61     -12.067   2.288  -4.487  1.00  0.83           H  
ATOM    917  HB  ILE A  61     -13.759   1.122  -2.276  1.00  0.83           H  
ATOM    918 1HG1 ILE A  61     -14.476   2.451  -4.916  1.00  0.83           H  
ATOM    919 2HG1 ILE A  61     -14.197   0.736  -4.742  1.00  0.83           H  
ATOM    920 1HG2 ILE A  61     -14.787   3.358  -2.092  1.00  0.83           H  
ATOM    921 2HG2 ILE A  61     -13.073   3.405  -1.624  1.00  0.83           H  
ATOM    922 3HG2 ILE A  61     -13.577   4.016  -3.219  1.00  0.83           H  
ATOM    923 1HD1 ILE A  61     -16.570   1.228  -4.748  1.00  0.83           H  
ATOM    924 2HD1 ILE A  61     -16.062   0.553  -3.180  1.00  0.83           H  
ATOM    925 3HD1 ILE A  61     -16.354   2.303  -3.346  1.00  0.83           H  
ATOM    926  N   ASN A  62     -10.774   1.378  -1.648  1.00  0.82           N  
ATOM    927  CA  ASN A  62     -10.149   1.907  -0.462  1.00  0.82           C  
ATOM    928  C   ASN A  62      -8.619   1.946  -0.700  1.00  0.82           C  
ATOM    929  O   ASN A  62      -7.853   2.316   0.192  1.00  0.82           O  
ATOM    930  CB  ASN A  62     -10.519   1.086   0.760  1.00  0.82           C  
ATOM    931  CG  ASN A  62     -11.950   1.318   1.183  1.00  0.82           C  
ATOM    932  OD1 ASN A  62     -12.510   2.404   0.966  1.00  0.82           O  
ATOM    933  ND2 ASN A  62     -12.547   0.331   1.795  1.00  0.82           N  
ATOM    934  H   ASN A  62     -10.266   0.544  -1.942  1.00  0.82           H  
ATOM    935  HA  ASN A  62     -10.488   2.932  -0.309  1.00  0.82           H  
ATOM    936 1HB  ASN A  62     -10.391   0.023   0.526  1.00  0.82           H  
ATOM    937 2HB  ASN A  62      -9.853   1.327   1.586  1.00  0.82           H  
ATOM    938 1HD2 ASN A  62     -13.493   0.428   2.096  1.00  0.82           H  
ATOM    939 2HD2 ASN A  62     -12.061  -0.528   1.945  1.00  0.82           H  
ATOM    940  N   LEU A  63      -8.185   1.559  -1.923  1.00  0.79           N  
ATOM    941  CA  LEU A  63      -6.784   1.599  -2.348  1.00  0.79           C  
ATOM    942  C   LEU A  63      -6.536   2.852  -3.187  1.00  0.79           C  
ATOM    943  O   LEU A  63      -5.414   3.117  -3.628  1.00  0.79           O  
ATOM    944  CB  LEU A  63      -6.412   0.382  -3.207  1.00  0.79           C  
ATOM    945  CG  LEU A  63      -6.517  -0.973  -2.572  1.00  0.79           C  
ATOM    946  CD1 LEU A  63      -6.149  -2.024  -3.611  1.00  0.79           C  
ATOM    947  CD2 LEU A  63      -5.616  -1.034  -1.364  1.00  0.79           C  
ATOM    948  H   LEU A  63      -8.861   1.267  -2.632  1.00  0.79           H  
ATOM    949  HA  LEU A  63      -6.147   1.632  -1.466  1.00  0.79           H  
ATOM    950 1HB  LEU A  63      -7.069   0.378  -4.080  1.00  0.79           H  
ATOM    951 2HB  LEU A  63      -5.388   0.505  -3.554  1.00  0.79           H  
ATOM    952  HG  LEU A  63      -7.524  -1.151  -2.267  1.00  0.79           H  
ATOM    953 1HD1 LEU A  63      -6.236  -3.016  -3.166  1.00  0.79           H  
ATOM    954 2HD1 LEU A  63      -6.826  -1.944  -4.456  1.00  0.79           H  
ATOM    955 3HD1 LEU A  63      -5.125  -1.869  -3.954  1.00  0.79           H  
ATOM    956 1HD2 LEU A  63      -5.693  -2.018  -0.903  1.00  0.79           H  
ATOM    957 2HD2 LEU A  63      -4.585  -0.856  -1.672  1.00  0.79           H  
ATOM    958 3HD2 LEU A  63      -5.921  -0.269  -0.646  1.00  0.79           H  
ATOM    959  N   GLY A  64      -7.603   3.619  -3.398  1.00  0.75           N  
ATOM    960  CA  GLY A  64      -7.599   4.814  -4.223  1.00  0.75           C  
ATOM    961  C   GLY A  64      -8.256   4.621  -5.604  1.00  0.75           C  
ATOM    962  O   GLY A  64      -8.060   5.460  -6.487  1.00  0.75           O  
ATOM    963  H   GLY A  64      -8.483   3.332  -2.994  1.00  0.75           H  
ATOM    964 1HA  GLY A  64      -8.122   5.607  -3.689  1.00  0.75           H  
ATOM    965 2HA  GLY A  64      -6.573   5.153  -4.357  1.00  0.75           H  
ATOM    966  N   ALA A  65      -8.983   3.511  -5.829  1.00  0.71           N  
ATOM    967  CA  ALA A  65      -9.625   3.301  -7.135  1.00  0.71           C  
ATOM    968  C   ALA A  65     -10.969   4.021  -7.197  1.00  0.71           C  
ATOM    969  O   ALA A  65     -11.629   4.199  -6.170  1.00  0.71           O  
ATOM    970  CB  ALA A  65      -9.832   1.819  -7.426  1.00  0.71           C  
ATOM    971  H   ALA A  65      -9.162   2.832  -5.082  1.00  0.71           H  
ATOM    972  HA  ALA A  65      -8.974   3.721  -7.899  1.00  0.71           H  
ATOM    973 1HB  ALA A  65     -10.284   1.708  -8.412  1.00  0.71           H  
ATOM    974 2HB  ALA A  65      -8.875   1.300  -7.403  1.00  0.71           H  
ATOM    975 3HB  ALA A  65     -10.490   1.402  -6.687  1.00  0.71           H  
ATOM    976  N   THR A  66     -11.399   4.392  -8.401  1.00  0.67           N  
ATOM    977  CA  THR A  66     -12.736   4.971  -8.547  1.00  0.67           C  
ATOM    978  C   THR A  66     -13.683   3.993  -9.224  1.00  0.67           C  
ATOM    979  O   THR A  66     -13.556   3.731 -10.423  1.00  0.67           O  
ATOM    980  CB  THR A  66     -12.715   6.281  -9.358  1.00  0.67           C  
ATOM    981  OG1 THR A  66     -11.912   7.265  -8.692  1.00  0.67           O  
ATOM    982  CG2 THR A  66     -14.136   6.793  -9.526  1.00  0.67           C  
ATOM    983  H   THR A  66     -10.788   4.245  -9.208  1.00  0.67           H  
ATOM    984  HA  THR A  66     -13.134   5.191  -7.557  1.00  0.67           H  
ATOM    985  HB  THR A  66     -12.287   6.090 -10.341  1.00  0.67           H  
ATOM    986  HG1 THR A  66     -10.994   6.976  -8.679  1.00  0.67           H  
ATOM    987 1HG2 THR A  66     -14.129   7.713 -10.109  1.00  0.67           H  
ATOM    988 2HG2 THR A  66     -14.734   6.042 -10.040  1.00  0.67           H  
ATOM    989 3HG2 THR A  66     -14.571   6.988  -8.548  1.00  0.67           H  
ATOM    990  N   ILE A  67     -14.664   3.511  -8.468  1.00  0.64           N  
ATOM    991  CA  ILE A  67     -15.597   2.533  -8.998  1.00  0.64           C  
ATOM    992  C   ILE A  67     -17.026   3.040  -9.070  1.00  0.64           C  
ATOM    993  O   ILE A  67     -17.560   3.609  -8.114  1.00  0.64           O  
ATOM    994  CB  ILE A  67     -15.522   1.188  -8.255  1.00  0.64           C  
ATOM    995  CG1 ILE A  67     -14.108   0.594  -8.448  1.00  0.64           C  
ATOM    996  CG2 ILE A  67     -16.586   0.224  -8.791  1.00  0.64           C  
ATOM    997  CD1 ILE A  67     -13.840  -0.643  -7.656  1.00  0.64           C  
ATOM    998  H   ILE A  67     -14.730   3.797  -7.501  1.00  0.64           H  
ATOM    999  HA  ILE A  67     -15.289   2.321 -10.007  1.00  0.64           H  
ATOM   1000  HB  ILE A  67     -15.678   1.345  -7.191  1.00  0.64           H  
ATOM   1001 1HG1 ILE A  67     -13.969   0.367  -9.509  1.00  0.64           H  
ATOM   1002 2HG1 ILE A  67     -13.368   1.335  -8.152  1.00  0.64           H  
ATOM   1003 1HG2 ILE A  67     -16.521  -0.725  -8.267  1.00  0.64           H  
ATOM   1004 2HG2 ILE A  67     -17.572   0.649  -8.641  1.00  0.64           H  
ATOM   1005 3HG2 ILE A  67     -16.432   0.063  -9.855  1.00  0.64           H  
ATOM   1006 1HD1 ILE A  67     -12.836  -0.972  -7.869  1.00  0.64           H  
ATOM   1007 2HD1 ILE A  67     -13.941  -0.448  -6.599  1.00  0.64           H  
ATOM   1008 3HD1 ILE A  67     -14.542  -1.418  -7.946  1.00  0.64           H  
ATOM   1009  N   TYR A  68     -17.617   2.845 -10.239  1.00  0.62           N  
ATOM   1010  CA  TYR A  68     -18.967   3.265 -10.536  1.00  0.62           C  
ATOM   1011  C   TYR A  68     -19.849   2.020 -10.517  1.00  0.62           C  
ATOM   1012  O   TYR A  68     -19.367   0.924 -10.804  1.00  0.62           O  
ATOM   1013  CB  TYR A  68     -19.000   3.905 -11.928  1.00  0.62           C  
ATOM   1014  CG  TYR A  68     -18.067   5.085 -12.101  1.00  0.62           C  
ATOM   1015  CD1 TYR A  68     -16.773   4.845 -12.557  1.00  0.62           C  
ATOM   1016  CD2 TYR A  68     -18.470   6.373 -11.821  1.00  0.62           C  
ATOM   1017  CE1 TYR A  68     -15.895   5.881 -12.741  1.00  0.62           C  
ATOM   1018  CE2 TYR A  68     -17.583   7.423 -12.004  1.00  0.62           C  
ATOM   1019  CZ  TYR A  68     -16.302   7.179 -12.464  1.00  0.62           C  
ATOM   1020  OH  TYR A  68     -15.427   8.226 -12.654  1.00  0.62           O  
ATOM   1021  H   TYR A  68     -17.076   2.372 -10.962  1.00  0.62           H  
ATOM   1022  HA  TYR A  68     -19.315   3.962  -9.774  1.00  0.62           H  
ATOM   1023 1HB  TYR A  68     -18.734   3.154 -12.674  1.00  0.62           H  
ATOM   1024 2HB  TYR A  68     -20.013   4.236 -12.155  1.00  0.62           H  
ATOM   1025  HD1 TYR A  68     -16.460   3.827 -12.777  1.00  0.62           H  
ATOM   1026  HD2 TYR A  68     -19.480   6.566 -11.462  1.00  0.62           H  
ATOM   1027  HE1 TYR A  68     -14.887   5.683 -13.105  1.00  0.62           H  
ATOM   1028  HE2 TYR A  68     -17.898   8.444 -11.788  1.00  0.62           H  
ATOM   1029  HH  TYR A  68     -14.547   7.878 -12.819  1.00  0.62           H  
ATOM   1030  N   PHE A  69     -21.127   2.173 -10.191  1.00  0.61           N  
ATOM   1031  CA  PHE A  69     -22.021   1.015 -10.179  1.00  0.61           C  
ATOM   1032  C   PHE A  69     -23.097   1.055 -11.262  1.00  0.61           C  
ATOM   1033  O   PHE A  69     -24.189   0.506 -11.116  1.00  0.61           O  
ATOM   1034  CB  PHE A  69     -22.547   0.786  -8.776  1.00  0.61           C  
ATOM   1035  CG  PHE A  69     -21.367   0.429  -7.900  1.00  0.61           C  
ATOM   1036  CD1 PHE A  69     -20.824   1.324  -6.989  1.00  0.61           C  
ATOM   1037  CD2 PHE A  69     -20.756  -0.800  -8.056  1.00  0.61           C  
ATOM   1038  CE1 PHE A  69     -19.704   0.983  -6.246  1.00  0.61           C  
ATOM   1039  CE2 PHE A  69     -19.647  -1.140  -7.327  1.00  0.61           C  
ATOM   1040  CZ  PHE A  69     -19.117  -0.248  -6.415  1.00  0.61           C  
ATOM   1041  H   PHE A  69     -21.483   3.085  -9.947  1.00  0.61           H  
ATOM   1042  HA  PHE A  69     -21.412   0.140 -10.379  1.00  0.61           H  
ATOM   1043 1HB  PHE A  69     -23.028   1.681  -8.389  1.00  0.61           H  
ATOM   1044 2HB  PHE A  69     -23.265  -0.038  -8.765  1.00  0.61           H  
ATOM   1045  HD1 PHE A  69     -21.282   2.305  -6.866  1.00  0.61           H  
ATOM   1046  HD2 PHE A  69     -21.166  -1.500  -8.783  1.00  0.61           H  
ATOM   1047  HE1 PHE A  69     -19.284   1.694  -5.534  1.00  0.61           H  
ATOM   1048  HE2 PHE A  69     -19.184  -2.114  -7.470  1.00  0.61           H  
ATOM   1049  HZ  PHE A  69     -18.234  -0.517  -5.837  1.00  0.61           H  
ATOM   1050  N   ASN A  70     -22.759   1.748 -12.344  1.00  0.60           N  
ATOM   1051  CA  ASN A  70     -23.557   1.850 -13.558  1.00  0.60           C  
ATOM   1052  C   ASN A  70     -22.596   1.923 -14.740  1.00  0.60           C  
ATOM   1053  O   ASN A  70     -21.571   2.602 -14.662  1.00  0.60           O  
ATOM   1054  CB  ASN A  70     -24.478   3.060 -13.551  1.00  0.60           C  
ATOM   1055  CG  ASN A  70     -25.593   2.992 -12.520  1.00  0.60           C  
ATOM   1056  OD1 ASN A  70     -26.612   2.327 -12.744  1.00  0.60           O  
ATOM   1057  ND2 ASN A  70     -25.425   3.676 -11.413  1.00  0.60           N  
ATOM   1058  H   ASN A  70     -21.850   2.183 -12.340  1.00  0.60           H  
ATOM   1059  HA  ASN A  70     -24.153   0.943 -13.673  1.00  0.60           H  
ATOM   1060 1HB  ASN A  70     -23.887   3.956 -13.365  1.00  0.60           H  
ATOM   1061 2HB  ASN A  70     -24.926   3.171 -14.540  1.00  0.60           H  
ATOM   1062 1HD2 ASN A  70     -26.135   3.664 -10.708  1.00  0.60           H  
ATOM   1063 2HD2 ASN A  70     -24.593   4.208 -11.275  1.00  0.60           H  
ATOM   1064  N   HIS A  71     -22.942   1.285 -15.853  1.00  0.60           N  
ATOM   1065  CA  HIS A  71     -22.081   1.364 -17.031  1.00  0.60           C  
ATOM   1066  C   HIS A  71     -22.497   2.540 -17.902  1.00  0.60           C  
ATOM   1067  O   HIS A  71     -23.620   2.590 -18.407  1.00  0.60           O  
ATOM   1068  CB  HIS A  71     -22.094   0.052 -17.815  1.00  0.60           C  
ATOM   1069  CG  HIS A  71     -21.505  -1.091 -17.032  1.00  0.60           C  
ATOM   1070  ND1 HIS A  71     -20.139  -1.254 -16.849  1.00  0.60           N  
ATOM   1071  CD2 HIS A  71     -22.097  -2.117 -16.373  1.00  0.60           C  
ATOM   1072  CE1 HIS A  71     -19.933  -2.338 -16.110  1.00  0.60           C  
ATOM   1073  NE2 HIS A  71     -21.101  -2.873 -15.816  1.00  0.60           N  
ATOM   1074  H   HIS A  71     -23.789   0.738 -15.879  1.00  0.60           H  
ATOM   1075  HA  HIS A  71     -21.061   1.535 -16.711  1.00  0.60           H  
ATOM   1076 1HB  HIS A  71     -23.113  -0.203 -18.102  1.00  0.60           H  
ATOM   1077 2HB  HIS A  71     -21.516   0.176 -18.729  1.00  0.60           H  
ATOM   1078  HD1 HIS A  71     -19.383  -0.641 -17.220  1.00  0.60           H  
ATOM   1079  HD2 HIS A  71     -23.136  -2.401 -16.236  1.00  0.60           H  
ATOM   1080  HE1 HIS A  71     -18.924  -2.649 -15.843  1.00  0.60           H  
ATOM   1081  N   ARG A  72     -21.606   3.519 -18.003  1.00  0.60           N  
ATOM   1082  CA  ARG A  72     -21.907   4.769 -18.689  1.00  0.60           C  
ATOM   1083  C   ARG A  72     -20.694   5.255 -19.502  1.00  0.60           C  
ATOM   1084  O   ARG A  72     -19.622   5.411 -18.927  1.00  0.60           O  
ATOM   1085  CB  ARG A  72     -22.303   5.813 -17.646  1.00  0.60           C  
ATOM   1086  CG  ARG A  72     -22.774   7.154 -18.176  1.00  0.60           C  
ATOM   1087  CD  ARG A  72     -23.264   8.047 -17.082  1.00  0.60           C  
ATOM   1088  NE  ARG A  72     -23.551   9.374 -17.578  1.00  0.60           N  
ATOM   1089  CZ  ARG A  72     -24.740   9.798 -18.056  1.00  0.60           C  
ATOM   1090  NH1 ARG A  72     -25.779   8.984 -18.075  1.00  0.60           N  
ATOM   1091  NH2 ARG A  72     -24.860  11.037 -18.513  1.00  0.60           N  
ATOM   1092  H   ARG A  72     -20.681   3.358 -17.585  1.00  0.60           H  
ATOM   1093  HA  ARG A  72     -22.771   4.591 -19.310  1.00  0.60           H  
ATOM   1094 1HB  ARG A  72     -23.100   5.409 -17.020  1.00  0.60           H  
ATOM   1095 2HB  ARG A  72     -21.453   6.011 -16.999  1.00  0.60           H  
ATOM   1096 1HG  ARG A  72     -21.955   7.660 -18.684  1.00  0.60           H  
ATOM   1097 2HG  ARG A  72     -23.597   7.001 -18.870  1.00  0.60           H  
ATOM   1098 1HD  ARG A  72     -24.173   7.637 -16.645  1.00  0.60           H  
ATOM   1099 2HD  ARG A  72     -22.493   8.133 -16.315  1.00  0.60           H  
ATOM   1100  HE  ARG A  72     -22.778  10.048 -17.568  1.00  0.60           H  
ATOM   1101 1HH1 ARG A  72     -25.687   8.040 -17.728  1.00  0.60           H  
ATOM   1102 2HH1 ARG A  72     -26.666   9.305 -18.436  1.00  0.60           H  
ATOM   1103 1HH2 ARG A  72     -24.032  11.667 -18.527  1.00  0.60           H  
ATOM   1104 2HH2 ARG A  72     -25.740  11.361 -18.875  1.00  0.60           H  
ATOM   1105  N   PRO A  73     -20.838   5.631 -20.794  1.00  0.59           N  
ATOM   1106  CA  PRO A  73     -19.767   6.055 -21.702  1.00  0.59           C  
ATOM   1107  C   PRO A  73     -18.801   7.088 -21.141  1.00  0.59           C  
ATOM   1108  O   PRO A  73     -17.607   7.080 -21.438  1.00  0.59           O  
ATOM   1109  CB  PRO A  73     -20.574   6.698 -22.835  1.00  0.59           C  
ATOM   1110  CG  PRO A  73     -21.852   5.940 -22.864  1.00  0.59           C  
ATOM   1111  CD  PRO A  73     -22.181   5.690 -21.420  1.00  0.59           C  
ATOM   1112  HA  PRO A  73     -19.228   5.164 -22.046  1.00  0.59           H  
ATOM   1113 1HB  PRO A  73     -20.745   7.756 -22.594  1.00  0.59           H  
ATOM   1114 2HB  PRO A  73     -20.038   6.703 -23.770  1.00  0.59           H  
ATOM   1115 1HG  PRO A  73     -22.626   6.519 -23.388  1.00  0.59           H  
ATOM   1116 2HG  PRO A  73     -21.707   5.009 -23.437  1.00  0.59           H  
ATOM   1117 1HD  PRO A  73     -22.770   6.519 -21.024  1.00  0.59           H  
ATOM   1118 2HD  PRO A  73     -22.701   4.752 -21.370  1.00  0.59           H  
ATOM   1119  N   GLU A  74     -19.300   7.956 -20.288  1.00  0.58           N  
ATOM   1120  CA  GLU A  74     -18.492   9.006 -19.698  1.00  0.58           C  
ATOM   1121  C   GLU A  74     -17.334   8.453 -18.874  1.00  0.58           C  
ATOM   1122  O   GLU A  74     -16.256   9.057 -18.820  1.00  0.58           O  
ATOM   1123  CB  GLU A  74     -19.378   9.884 -18.821  1.00  0.58           C  
ATOM   1124  CG  GLU A  74     -20.374  10.740 -19.599  1.00  0.58           C  
ATOM   1125  CD  GLU A  74     -21.318  11.481 -18.697  1.00  0.58           C  
ATOM   1126  OE1 GLU A  74     -21.328  11.176 -17.535  1.00  0.58           O  
ATOM   1127  OE2 GLU A  74     -22.083  12.295 -19.157  1.00  0.58           O  
ATOM   1128  H   GLU A  74     -20.277   7.912 -20.054  1.00  0.58           H  
ATOM   1129  HA  GLU A  74     -18.080   9.615 -20.504  1.00  0.58           H  
ATOM   1130 1HB  GLU A  74     -19.941   9.252 -18.130  1.00  0.58           H  
ATOM   1131 2HB  GLU A  74     -18.755  10.548 -18.224  1.00  0.58           H  
ATOM   1132 1HG  GLU A  74     -19.827  11.456 -20.211  1.00  0.58           H  
ATOM   1133 2HG  GLU A  74     -20.946  10.091 -20.264  1.00  0.58           H  
ATOM   1134  N   ASN A  75     -17.547   7.282 -18.273  1.00  0.57           N  
ATOM   1135  CA  ASN A  75     -16.617   6.646 -17.352  1.00  0.57           C  
ATOM   1136  C   ASN A  75     -15.303   6.239 -18.011  1.00  0.57           C  
ATOM   1137  O   ASN A  75     -14.319   5.994 -17.314  1.00  0.57           O  
ATOM   1138  CB  ASN A  75     -17.278   5.446 -16.715  1.00  0.57           C  
ATOM   1139  CG  ASN A  75     -18.399   5.836 -15.770  1.00  0.57           C  
ATOM   1140  OD1 ASN A  75     -18.486   6.971 -15.280  1.00  0.57           O  
ATOM   1141  ND2 ASN A  75     -19.270   4.903 -15.525  1.00  0.57           N  
ATOM   1142  H   ASN A  75     -18.422   6.795 -18.453  1.00  0.57           H  
ATOM   1143  HA  ASN A  75     -16.375   7.363 -16.566  1.00  0.57           H  
ATOM   1144 1HB  ASN A  75     -17.663   4.777 -17.485  1.00  0.57           H  
ATOM   1145 2HB  ASN A  75     -16.539   4.893 -16.153  1.00  0.57           H  
ATOM   1146 1HD2 ASN A  75     -20.045   5.080 -14.918  1.00  0.57           H  
ATOM   1147 2HD2 ASN A  75     -19.160   4.001 -15.980  1.00  0.57           H  
ATOM   1148  N   VAL A  76     -15.264   6.167 -19.347  1.00  0.56           N  
ATOM   1149  CA  VAL A  76     -14.027   5.780 -20.006  1.00  0.56           C  
ATOM   1150  C   VAL A  76     -13.334   6.941 -20.704  1.00  0.56           C  
ATOM   1151  O   VAL A  76     -12.257   6.752 -21.251  1.00  0.56           O  
ATOM   1152  CB  VAL A  76     -14.248   4.643 -21.039  1.00  0.56           C  
ATOM   1153  CG1 VAL A  76     -14.769   3.425 -20.360  1.00  0.56           C  
ATOM   1154  CG2 VAL A  76     -15.197   5.050 -22.103  1.00  0.56           C  
ATOM   1155  H   VAL A  76     -16.087   6.396 -19.912  1.00  0.56           H  
ATOM   1156  HA  VAL A  76     -13.347   5.392 -19.248  1.00  0.56           H  
ATOM   1157  HB  VAL A  76     -13.287   4.396 -21.491  1.00  0.56           H  
ATOM   1158 1HG1 VAL A  76     -14.892   2.622 -21.088  1.00  0.56           H  
ATOM   1159 2HG1 VAL A  76     -14.057   3.135 -19.617  1.00  0.56           H  
ATOM   1160 3HG1 VAL A  76     -15.730   3.640 -19.890  1.00  0.56           H  
ATOM   1161 1HG2 VAL A  76     -15.311   4.232 -22.808  1.00  0.56           H  
ATOM   1162 2HG2 VAL A  76     -16.147   5.266 -21.654  1.00  0.56           H  
ATOM   1163 3HG2 VAL A  76     -14.825   5.929 -22.622  1.00  0.56           H  
ATOM   1164  N   THR A  77     -13.867   8.162 -20.619  1.00  0.55           N  
ATOM   1165  CA  THR A  77     -13.265   9.267 -21.380  1.00  0.55           C  
ATOM   1166  C   THR A  77     -11.778   9.502 -21.152  1.00  0.55           C  
ATOM   1167  O   THR A  77     -11.036   9.739 -22.105  1.00  0.55           O  
ATOM   1168  CB  THR A  77     -14.002  10.596 -21.137  1.00  0.55           C  
ATOM   1169  OG1 THR A  77     -15.354  10.480 -21.596  1.00  0.55           O  
ATOM   1170  CG2 THR A  77     -13.301  11.725 -21.881  1.00  0.55           C  
ATOM   1171  H   THR A  77     -14.719   8.324 -20.077  1.00  0.55           H  
ATOM   1172  HA  THR A  77     -13.375   9.034 -22.429  1.00  0.55           H  
ATOM   1173  HB  THR A  77     -14.009  10.820 -20.070  1.00  0.55           H  
ATOM   1174  HG1 THR A  77     -15.840   9.950 -20.944  1.00  0.55           H  
ATOM   1175 1HG2 THR A  77     -13.828  12.660 -21.702  1.00  0.55           H  
ATOM   1176 2HG2 THR A  77     -12.272  11.814 -21.518  1.00  0.55           H  
ATOM   1177 3HG2 THR A  77     -13.292  11.510 -22.947  1.00  0.55           H  
ATOM   1178  N   ASP A  78     -11.335   9.460 -19.908  1.00  0.55           N  
ATOM   1179  CA  ASP A  78      -9.937   9.730 -19.615  1.00  0.55           C  
ATOM   1180  C   ASP A  78      -9.054   8.478 -19.645  1.00  0.55           C  
ATOM   1181  O   ASP A  78      -7.846   8.566 -19.415  1.00  0.55           O  
ATOM   1182  CB  ASP A  78      -9.834  10.393 -18.245  1.00  0.55           C  
ATOM   1183  CG  ASP A  78     -10.492  11.767 -18.215  1.00  0.55           C  
ATOM   1184  OD1 ASP A  78     -10.613  12.376 -19.253  1.00  0.55           O  
ATOM   1185  OD2 ASP A  78     -10.890  12.184 -17.159  1.00  0.55           O  
ATOM   1186  H   ASP A  78     -11.978   9.246 -19.160  1.00  0.55           H  
ATOM   1187  HA  ASP A  78      -9.559  10.424 -20.366  1.00  0.55           H  
ATOM   1188 1HB  ASP A  78     -10.314   9.760 -17.506  1.00  0.55           H  
ATOM   1189 2HB  ASP A  78      -8.785  10.488 -17.962  1.00  0.55           H  
ATOM   1190  N   ALA A  79      -9.648   7.307 -19.874  1.00  0.55           N  
ATOM   1191  CA  ALA A  79      -8.870   6.077 -19.820  1.00  0.55           C  
ATOM   1192  C   ALA A  79      -7.876   5.987 -20.961  1.00  0.55           C  
ATOM   1193  O   ALA A  79      -8.148   6.427 -22.078  1.00  0.55           O  
ATOM   1194  CB  ALA A  79      -9.783   4.868 -19.833  1.00  0.55           C  
ATOM   1195  H   ALA A  79     -10.631   7.259 -20.132  1.00  0.55           H  
ATOM   1196  HA  ALA A  79      -8.310   6.074 -18.892  1.00  0.55           H  
ATOM   1197 1HB  ALA A  79      -9.182   3.960 -19.756  1.00  0.55           H  
ATOM   1198 2HB  ALA A  79     -10.466   4.928 -18.989  1.00  0.55           H  
ATOM   1199 3HB  ALA A  79     -10.355   4.849 -20.755  1.00  0.55           H  
ATOM   1200  N   SER A  80      -6.721   5.388 -20.676  1.00  0.55           N  
ATOM   1201  CA  SER A  80      -5.723   5.097 -21.687  1.00  0.55           C  
ATOM   1202  C   SER A  80      -5.941   3.672 -22.206  1.00  0.55           C  
ATOM   1203  O   SER A  80      -5.567   3.336 -23.329  1.00  0.55           O  
ATOM   1204  CB  SER A  80      -4.329   5.343 -21.106  1.00  0.55           C  
ATOM   1205  OG  SER A  80      -4.048   4.500 -20.005  1.00  0.55           O  
ATOM   1206  H   SER A  80      -6.545   5.076 -19.730  1.00  0.55           H  
ATOM   1207  HA  SER A  80      -5.864   5.784 -22.522  1.00  0.55           H  
ATOM   1208 1HB  SER A  80      -3.573   5.202 -21.878  1.00  0.55           H  
ATOM   1209 2HB  SER A  80      -4.273   6.382 -20.783  1.00  0.55           H  
ATOM   1210  HG  SER A  80      -4.934   4.231 -19.650  1.00  0.55           H  
ATOM   1211  N   VAL A  81      -6.598   2.849 -21.387  1.00  0.56           N  
ATOM   1212  CA  VAL A  81      -6.970   1.492 -21.790  1.00  0.56           C  
ATOM   1213  C   VAL A  81      -8.213   1.049 -21.012  1.00  0.56           C  
ATOM   1214  O   VAL A  81      -8.373   1.413 -19.839  1.00  0.56           O  
ATOM   1215  CB  VAL A  81      -5.806   0.506 -21.546  1.00  0.56           C  
ATOM   1216  CG1 VAL A  81      -5.563   0.412 -20.128  1.00  0.56           C  
ATOM   1217  CG2 VAL A  81      -6.114  -0.886 -22.122  1.00  0.56           C  
ATOM   1218  H   VAL A  81      -6.819   3.178 -20.452  1.00  0.56           H  
ATOM   1219  HA  VAL A  81      -7.205   1.492 -22.855  1.00  0.56           H  
ATOM   1220  HB  VAL A  81      -4.907   0.903 -22.021  1.00  0.56           H  
ATOM   1221 1HG1 VAL A  81      -4.730  -0.261 -19.941  1.00  0.56           H  
ATOM   1222 2HG1 VAL A  81      -5.337   1.403 -19.737  1.00  0.56           H  
ATOM   1223 3HG1 VAL A  81      -6.461   0.027 -19.667  1.00  0.56           H  
ATOM   1224 1HG2 VAL A  81      -5.267  -1.546 -21.940  1.00  0.56           H  
ATOM   1225 2HG2 VAL A  81      -6.986  -1.303 -21.646  1.00  0.56           H  
ATOM   1226 3HG2 VAL A  81      -6.289  -0.809 -23.193  1.00  0.56           H  
ATOM   1227  N   VAL A  82      -9.057   0.241 -21.647  1.00  0.59           N  
ATOM   1228  CA  VAL A  82     -10.211  -0.346 -20.973  1.00  0.59           C  
ATOM   1229  C   VAL A  82     -10.053  -1.866 -20.932  1.00  0.59           C  
ATOM   1230  O   VAL A  82      -9.793  -2.481 -21.964  1.00  0.59           O  
ATOM   1231  CB  VAL A  82     -11.515   0.055 -21.680  1.00  0.59           C  
ATOM   1232  CG1 VAL A  82     -12.708  -0.600 -21.002  1.00  0.59           C  
ATOM   1233  CG2 VAL A  82     -11.645   1.584 -21.657  1.00  0.59           C  
ATOM   1234  H   VAL A  82      -8.880   0.030 -22.632  1.00  0.59           H  
ATOM   1235  HA  VAL A  82     -10.247   0.031 -19.956  1.00  0.59           H  
ATOM   1236  HB  VAL A  82     -11.486  -0.290 -22.702  1.00  0.59           H  
ATOM   1237 1HG1 VAL A  82     -13.628  -0.313 -21.513  1.00  0.59           H  
ATOM   1238 2HG1 VAL A  82     -12.602  -1.682 -21.033  1.00  0.59           H  
ATOM   1239 3HG1 VAL A  82     -12.744  -0.274 -19.970  1.00  0.59           H  
ATOM   1240 1HG2 VAL A  82     -12.546   1.881 -22.153  1.00  0.59           H  
ATOM   1241 2HG2 VAL A  82     -11.675   1.935 -20.645  1.00  0.59           H  
ATOM   1242 3HG2 VAL A  82     -10.800   2.023 -22.161  1.00  0.59           H  
ATOM   1243  N   VAL A  83     -10.176  -2.458 -19.743  1.00  0.64           N  
ATOM   1244  CA  VAL A  83      -9.969  -3.887 -19.555  1.00  0.64           C  
ATOM   1245  C   VAL A  83     -11.322  -4.560 -19.368  1.00  0.64           C  
ATOM   1246  O   VAL A  83     -12.128  -4.136 -18.535  1.00  0.64           O  
ATOM   1247  CB  VAL A  83      -9.104  -4.164 -18.331  1.00  0.64           C  
ATOM   1248  CG1 VAL A  83      -8.842  -5.664 -18.221  1.00  0.64           C  
ATOM   1249  CG2 VAL A  83      -7.858  -3.344 -18.380  1.00  0.64           C  
ATOM   1250  H   VAL A  83     -10.412  -1.885 -18.949  1.00  0.64           H  
ATOM   1251  HA  VAL A  83      -9.487  -4.287 -20.428  1.00  0.64           H  
ATOM   1252  HB  VAL A  83      -9.661  -3.877 -17.467  1.00  0.64           H  
ATOM   1253 1HG1 VAL A  83      -8.260  -5.878 -17.337  1.00  0.64           H  
ATOM   1254 2HG1 VAL A  83      -9.770  -6.199 -18.177  1.00  0.64           H  
ATOM   1255 3HG1 VAL A  83      -8.288  -5.993 -19.101  1.00  0.64           H  
ATOM   1256 1HG2 VAL A  83      -7.273  -3.525 -17.483  1.00  0.64           H  
ATOM   1257 2HG2 VAL A  83      -7.284  -3.600 -19.230  1.00  0.64           H  
ATOM   1258 3HG2 VAL A  83      -8.138  -2.295 -18.433  1.00  0.64           H  
ATOM   1259  N   VAL A  84     -11.576  -5.581 -20.168  1.00  0.70           N  
ATOM   1260  CA  VAL A  84     -12.881  -6.221 -20.197  1.00  0.70           C  
ATOM   1261  C   VAL A  84     -12.935  -7.714 -19.831  1.00  0.70           C  
ATOM   1262  O   VAL A  84     -12.168  -8.530 -20.359  1.00  0.70           O  
ATOM   1263  CB  VAL A  84     -13.412  -6.014 -21.617  1.00  0.70           C  
ATOM   1264  CG1 VAL A  84     -14.688  -6.657 -21.785  1.00  0.70           C  
ATOM   1265  CG2 VAL A  84     -13.533  -4.537 -21.872  1.00  0.70           C  
ATOM   1266  H   VAL A  84     -10.845  -5.868 -20.822  1.00  0.70           H  
ATOM   1267  HA  VAL A  84     -13.531  -5.687 -19.502  1.00  0.70           H  
ATOM   1268  HB  VAL A  84     -12.716  -6.459 -22.333  1.00  0.70           H  
ATOM   1269 1HG1 VAL A  84     -15.036  -6.511 -22.793  1.00  0.70           H  
ATOM   1270 2HG1 VAL A  84     -14.589  -7.714 -21.601  1.00  0.70           H  
ATOM   1271 3HG1 VAL A  84     -15.376  -6.220 -21.082  1.00  0.70           H  
ATOM   1272 1HG2 VAL A  84     -13.903  -4.385 -22.871  1.00  0.70           H  
ATOM   1273 2HG2 VAL A  84     -14.218  -4.107 -21.154  1.00  0.70           H  
ATOM   1274 3HG2 VAL A  84     -12.566  -4.061 -21.773  1.00  0.70           H  
ATOM   1275  N   SER A  85     -13.852  -8.078 -18.918  1.00  0.77           N  
ATOM   1276  CA  SER A  85     -14.010  -9.496 -18.573  1.00  0.77           C  
ATOM   1277  C   SER A  85     -14.824 -10.224 -19.652  1.00  0.77           C  
ATOM   1278  O   SER A  85     -15.565  -9.597 -20.408  1.00  0.77           O  
ATOM   1279  CB  SER A  85     -14.660  -9.661 -17.209  1.00  0.77           C  
ATOM   1280  OG  SER A  85     -15.968  -9.218 -17.208  1.00  0.77           O  
ATOM   1281  H   SER A  85     -14.430  -7.363 -18.458  1.00  0.77           H  
ATOM   1282  HA  SER A  85     -13.022  -9.953 -18.530  1.00  0.77           H  
ATOM   1283 1HB  SER A  85     -14.637 -10.711 -16.930  1.00  0.77           H  
ATOM   1284 2HB  SER A  85     -14.099  -9.119 -16.457  1.00  0.77           H  
ATOM   1285  HG  SER A  85     -15.912  -8.246 -17.166  1.00  0.77           H  
ATOM   1286  N   SER A  86     -14.779 -11.560 -19.668  1.00  0.84           N  
ATOM   1287  CA  SER A  86     -15.534 -12.327 -20.671  1.00  0.84           C  
ATOM   1288  C   SER A  86     -17.055 -12.243 -20.506  1.00  0.84           C  
ATOM   1289  O   SER A  86     -17.807 -12.591 -21.413  1.00  0.84           O  
ATOM   1290  CB  SER A  86     -15.097 -13.782 -20.665  1.00  0.84           C  
ATOM   1291  OG  SER A  86     -15.468 -14.438 -19.482  1.00  0.84           O  
ATOM   1292  H   SER A  86     -14.186 -12.055 -19.017  1.00  0.84           H  
ATOM   1293  HA  SER A  86     -15.290 -11.915 -21.652  1.00  0.84           H  
ATOM   1294 1HB  SER A  86     -15.537 -14.298 -21.515  1.00  0.84           H  
ATOM   1295 2HB  SER A  86     -14.016 -13.838 -20.781  1.00  0.84           H  
ATOM   1296  HG  SER A  86     -15.101 -15.365 -19.569  1.00  0.84           H  
ATOM   1297  N   ALA A  87     -17.503 -11.788 -19.341  1.00  0.88           N  
ATOM   1298  CA  ALA A  87     -18.920 -11.650 -19.035  1.00  0.88           C  
ATOM   1299  C   ALA A  87     -19.517 -10.355 -19.595  1.00  0.88           C  
ATOM   1300  O   ALA A  87     -20.724 -10.128 -19.485  1.00  0.88           O  
ATOM   1301  CB  ALA A  87     -19.119 -11.684 -17.531  1.00  0.88           C  
ATOM   1302  H   ALA A  87     -16.825 -11.523 -18.643  1.00  0.88           H  
ATOM   1303  HA  ALA A  87     -19.446 -12.488 -19.490  1.00  0.88           H  
ATOM   1304 1HB  ALA A  87     -20.181 -11.610 -17.303  1.00  0.88           H  
ATOM   1305 2HB  ALA A  87     -18.723 -12.617 -17.133  1.00  0.88           H  
ATOM   1306 3HB  ALA A  87     -18.589 -10.841 -17.083  1.00  0.88           H  
ATOM   1307  N   VAL A  88     -18.684  -9.491 -20.166  1.00  0.88           N  
ATOM   1308  CA  VAL A  88     -19.157  -8.206 -20.655  1.00  0.88           C  
ATOM   1309  C   VAL A  88     -19.584  -8.246 -22.116  1.00  0.88           C  
ATOM   1310  O   VAL A  88     -18.812  -8.627 -22.994  1.00  0.88           O  
ATOM   1311  CB  VAL A  88     -18.035  -7.186 -20.524  1.00  0.88           C  
ATOM   1312  CG1 VAL A  88     -18.463  -5.843 -21.048  1.00  0.88           C  
ATOM   1313  CG2 VAL A  88     -17.596  -7.100 -19.112  1.00  0.88           C  
ATOM   1314  H   VAL A  88     -17.691  -9.710 -20.256  1.00  0.88           H  
ATOM   1315  HA  VAL A  88     -20.005  -7.894 -20.046  1.00  0.88           H  
ATOM   1316  HB  VAL A  88     -17.214  -7.527 -21.130  1.00  0.88           H  
ATOM   1317 1HG1 VAL A  88     -17.638  -5.150 -20.974  1.00  0.88           H  
ATOM   1318 2HG1 VAL A  88     -18.757  -5.942 -22.080  1.00  0.88           H  
ATOM   1319 3HG1 VAL A  88     -19.299  -5.476 -20.466  1.00  0.88           H  
ATOM   1320 1HG2 VAL A  88     -16.763  -6.409 -19.029  1.00  0.88           H  
ATOM   1321 2HG2 VAL A  88     -18.419  -6.765 -18.485  1.00  0.88           H  
ATOM   1322 3HG2 VAL A  88     -17.287  -8.078 -18.810  1.00  0.88           H  
ATOM   1323  N   ALA A  89     -20.823  -7.844 -22.377  1.00  0.83           N  
ATOM   1324  CA  ALA A  89     -21.338  -7.794 -23.745  1.00  0.83           C  
ATOM   1325  C   ALA A  89     -20.584  -6.757 -24.559  1.00  0.83           C  
ATOM   1326  O   ALA A  89     -20.261  -5.686 -24.049  1.00  0.83           O  
ATOM   1327  CB  ALA A  89     -22.816  -7.458 -23.759  1.00  0.83           C  
ATOM   1328  H   ALA A  89     -21.416  -7.567 -21.608  1.00  0.83           H  
ATOM   1329  HA  ALA A  89     -21.182  -8.771 -24.206  1.00  0.83           H  
ATOM   1330 1HB  ALA A  89     -23.172  -7.446 -24.792  1.00  0.83           H  
ATOM   1331 2HB  ALA A  89     -23.365  -8.212 -23.195  1.00  0.83           H  
ATOM   1332 3HB  ALA A  89     -22.972  -6.479 -23.309  1.00  0.83           H  
ATOM   1333  N   GLN A  90     -20.409  -7.011 -25.849  1.00  0.77           N  
ATOM   1334  CA  GLN A  90     -19.732  -6.070 -26.748  1.00  0.77           C  
ATOM   1335  C   GLN A  90     -20.489  -4.744 -26.916  1.00  0.77           C  
ATOM   1336  O   GLN A  90     -19.913  -3.731 -27.341  1.00  0.77           O  
ATOM   1337  CB  GLN A  90     -19.541  -6.741 -28.113  1.00  0.77           C  
ATOM   1338  CG  GLN A  90     -20.847  -6.987 -28.893  1.00  0.77           C  
ATOM   1339  CD  GLN A  90     -21.549  -8.270 -28.468  1.00  0.77           C  
ATOM   1340  OE1 GLN A  90     -21.448  -8.683 -27.305  1.00  0.77           O  
ATOM   1341  NE2 GLN A  90     -22.255  -8.909 -29.400  1.00  0.77           N  
ATOM   1342  H   GLN A  90     -20.710  -7.903 -26.217  1.00  0.77           H  
ATOM   1343  HA  GLN A  90     -18.753  -5.847 -26.327  1.00  0.77           H  
ATOM   1344 1HB  GLN A  90     -18.896  -6.120 -28.734  1.00  0.77           H  
ATOM   1345 2HB  GLN A  90     -19.041  -7.701 -27.979  1.00  0.77           H  
ATOM   1346 1HG  GLN A  90     -21.534  -6.158 -28.766  1.00  0.77           H  
ATOM   1347 2HG  GLN A  90     -20.599  -7.084 -29.948  1.00  0.77           H  
ATOM   1348 1HE2 GLN A  90     -22.737  -9.756 -29.174  1.00  0.77           H  
ATOM   1349 2HE2 GLN A  90     -22.312  -8.532 -30.326  1.00  0.77           H  
ATOM   1350  N   ASP A  91     -21.771  -4.761 -26.538  1.00  0.70           N  
ATOM   1351  CA  ASP A  91     -22.662  -3.620 -26.626  1.00  0.70           C  
ATOM   1352  C   ASP A  91     -22.674  -2.795 -25.342  1.00  0.70           C  
ATOM   1353  O   ASP A  91     -23.389  -1.798 -25.248  1.00  0.70           O  
ATOM   1354  CB  ASP A  91     -24.076  -4.093 -26.954  1.00  0.70           C  
ATOM   1355  CG  ASP A  91     -24.172  -4.712 -28.345  1.00  0.70           C  
ATOM   1356  OD1 ASP A  91     -23.558  -4.195 -29.251  1.00  0.70           O  
ATOM   1357  OD2 ASP A  91     -24.841  -5.703 -28.487  1.00  0.70           O  
ATOM   1358  H   ASP A  91     -22.140  -5.633 -26.187  1.00  0.70           H  
ATOM   1359  HA  ASP A  91     -22.316  -2.977 -27.435  1.00  0.70           H  
ATOM   1360 1HB  ASP A  91     -24.390  -4.833 -26.216  1.00  0.70           H  
ATOM   1361 2HB  ASP A  91     -24.767  -3.252 -26.893  1.00  0.70           H  
ATOM   1362  N   ASN A  92     -21.870  -3.189 -24.355  1.00  0.64           N  
ATOM   1363  CA  ASN A  92     -21.784  -2.438 -23.114  1.00  0.64           C  
ATOM   1364  C   ASN A  92     -21.345  -1.013 -23.440  1.00  0.64           C  
ATOM   1365  O   ASN A  92     -20.282  -0.843 -24.034  1.00  0.64           O  
ATOM   1366  CB  ASN A  92     -20.815  -3.085 -22.153  1.00  0.64           C  
ATOM   1367  CG  ASN A  92     -20.735  -2.411 -20.810  1.00  0.64           C  
ATOM   1368  OD1 ASN A  92     -20.464  -1.199 -20.688  1.00  0.64           O  
ATOM   1369  ND2 ASN A  92     -20.988  -3.177 -19.780  1.00  0.64           N  
ATOM   1370  H   ASN A  92     -21.299  -4.028 -24.452  1.00  0.64           H  
ATOM   1371  HA  ASN A  92     -22.758  -2.459 -22.648  1.00  0.64           H  
ATOM   1372 1HB  ASN A  92     -21.109  -4.127 -22.000  1.00  0.64           H  
ATOM   1373 2HB  ASN A  92     -19.842  -3.106 -22.607  1.00  0.64           H  
ATOM   1374 1HD2 ASN A  92     -20.959  -2.796 -18.852  1.00  0.64           H  
ATOM   1375 2HD2 ASN A  92     -21.235  -4.137 -19.911  1.00  0.64           H  
ATOM   1376  N   PRO A  93     -22.100   0.036 -23.060  1.00  0.59           N  
ATOM   1377  CA  PRO A  93     -21.843   1.437 -23.360  1.00  0.59           C  
ATOM   1378  C   PRO A  93     -20.409   1.891 -23.104  1.00  0.59           C  
ATOM   1379  O   PRO A  93     -19.929   2.818 -23.755  1.00  0.59           O  
ATOM   1380  CB  PRO A  93     -22.797   2.143 -22.398  1.00  0.59           C  
ATOM   1381  CG  PRO A  93     -23.941   1.196 -22.227  1.00  0.59           C  
ATOM   1382  CD  PRO A  93     -23.327  -0.173 -22.245  1.00  0.59           C  
ATOM   1383  HA  PRO A  93     -22.132   1.632 -24.400  1.00  0.59           H  
ATOM   1384 1HB  PRO A  93     -22.281   2.381 -21.450  1.00  0.59           H  
ATOM   1385 2HB  PRO A  93     -23.125   3.084 -22.844  1.00  0.59           H  
ATOM   1386 1HG  PRO A  93     -24.456   1.413 -21.273  1.00  0.59           H  
ATOM   1387 2HG  PRO A  93     -24.679   1.339 -23.028  1.00  0.59           H  
ATOM   1388 1HD  PRO A  93     -23.085  -0.516 -21.227  1.00  0.59           H  
ATOM   1389 2HD  PRO A  93     -24.049  -0.821 -22.765  1.00  0.59           H  
ATOM   1390  N   GLU A  94     -19.714   1.273 -22.150  1.00  0.56           N  
ATOM   1391  CA  GLU A  94     -18.344   1.684 -21.860  1.00  0.56           C  
ATOM   1392  C   GLU A  94     -17.365   1.143 -22.899  1.00  0.56           C  
ATOM   1393  O   GLU A  94     -16.324   1.742 -23.162  1.00  0.56           O  
ATOM   1394  CB  GLU A  94     -17.974   1.267 -20.445  1.00  0.56           C  
ATOM   1395  CG  GLU A  94     -18.754   2.059 -19.423  1.00  0.56           C  
ATOM   1396  CD  GLU A  94     -18.490   1.690 -18.023  1.00  0.56           C  
ATOM   1397  OE1 GLU A  94     -17.837   0.711 -17.792  1.00  0.56           O  
ATOM   1398  OE2 GLU A  94     -18.969   2.379 -17.144  1.00  0.56           O  
ATOM   1399  H   GLU A  94     -20.110   0.485 -21.637  1.00  0.56           H  
ATOM   1400  HA  GLU A  94     -18.300   2.773 -21.898  1.00  0.56           H  
ATOM   1401 1HB  GLU A  94     -18.193   0.207 -20.304  1.00  0.56           H  
ATOM   1402 2HB  GLU A  94     -16.912   1.408 -20.272  1.00  0.56           H  
ATOM   1403 1HG  GLU A  94     -18.508   3.113 -19.555  1.00  0.56           H  
ATOM   1404 2HG  GLU A  94     -19.815   1.936 -19.635  1.00  0.56           H  
ATOM   1405  N   LEU A  95     -17.713   0.017 -23.514  1.00  0.55           N  
ATOM   1406  CA  LEU A  95     -16.877  -0.597 -24.534  1.00  0.55           C  
ATOM   1407  C   LEU A  95     -17.199   0.089 -25.833  1.00  0.55           C  
ATOM   1408  O   LEU A  95     -16.330   0.348 -26.664  1.00  0.55           O  
ATOM   1409  CB  LEU A  95     -17.189  -2.077 -24.665  1.00  0.55           C  
ATOM   1410  CG  LEU A  95     -16.484  -2.981 -23.725  1.00  0.55           C  
ATOM   1411  CD1 LEU A  95     -16.718  -2.511 -22.295  1.00  0.55           C  
ATOM   1412  CD2 LEU A  95     -17.040  -4.361 -23.935  1.00  0.55           C  
ATOM   1413  H   LEU A  95     -18.608  -0.410 -23.301  1.00  0.55           H  
ATOM   1414  HA  LEU A  95     -15.827  -0.451 -24.288  1.00  0.55           H  
ATOM   1415 1HB  LEU A  95     -18.259  -2.226 -24.527  1.00  0.55           H  
ATOM   1416 2HB  LEU A  95     -16.939  -2.390 -25.670  1.00  0.55           H  
ATOM   1417  HG  LEU A  95     -15.415  -2.973 -23.920  1.00  0.55           H  
ATOM   1418 1HD1 LEU A  95     -16.225  -3.180 -21.611  1.00  0.55           H  
ATOM   1419 2HD1 LEU A  95     -16.317  -1.509 -22.172  1.00  0.55           H  
ATOM   1420 3HD1 LEU A  95     -17.772  -2.498 -22.077  1.00  0.55           H  
ATOM   1421 1HD2 LEU A  95     -16.574  -5.044 -23.267  1.00  0.55           H  
ATOM   1422 2HD2 LEU A  95     -18.108  -4.346 -23.745  1.00  0.55           H  
ATOM   1423 3HD2 LEU A  95     -16.865  -4.676 -24.960  1.00  0.55           H  
ATOM   1424  N   VAL A  96     -18.469   0.448 -25.986  1.00  0.54           N  
ATOM   1425  CA  VAL A  96     -18.874   1.128 -27.194  1.00  0.54           C  
ATOM   1426  C   VAL A  96     -18.156   2.461 -27.210  1.00  0.54           C  
ATOM   1427  O   VAL A  96     -17.501   2.817 -28.191  1.00  0.54           O  
ATOM   1428  CB  VAL A  96     -20.394   1.353 -27.208  1.00  0.54           C  
ATOM   1429  CG1 VAL A  96     -20.766   2.225 -28.389  1.00  0.54           C  
ATOM   1430  CG2 VAL A  96     -21.121   0.008 -27.245  1.00  0.54           C  
ATOM   1431  H   VAL A  96     -19.150   0.203 -25.267  1.00  0.54           H  
ATOM   1432  HA  VAL A  96     -18.576   0.544 -28.061  1.00  0.54           H  
ATOM   1433  HB  VAL A  96     -20.676   1.888 -26.306  1.00  0.54           H  
ATOM   1434 1HG1 VAL A  96     -21.839   2.408 -28.385  1.00  0.54           H  
ATOM   1435 2HG1 VAL A  96     -20.239   3.181 -28.319  1.00  0.54           H  
ATOM   1436 3HG1 VAL A  96     -20.488   1.728 -29.316  1.00  0.54           H  
ATOM   1437 1HG2 VAL A  96     -22.199   0.167 -27.230  1.00  0.54           H  
ATOM   1438 2HG2 VAL A  96     -20.855  -0.530 -28.140  1.00  0.54           H  
ATOM   1439 3HG2 VAL A  96     -20.839  -0.581 -26.385  1.00  0.54           H  
ATOM   1440  N   ALA A  97     -18.225   3.171 -26.083  1.00  0.54           N  
ATOM   1441  CA  ALA A  97     -17.566   4.447 -25.943  1.00  0.54           C  
ATOM   1442  C   ALA A  97     -16.068   4.331 -26.111  1.00  0.54           C  
ATOM   1443  O   ALA A  97     -15.452   5.163 -26.773  1.00  0.54           O  
ATOM   1444  CB  ALA A  97     -17.872   5.000 -24.586  1.00  0.54           C  
ATOM   1445  H   ALA A  97     -18.780   2.839 -25.298  1.00  0.54           H  
ATOM   1446  HA  ALA A  97     -17.953   5.115 -26.713  1.00  0.54           H  
ATOM   1447 1HB  ALA A  97     -17.416   5.984 -24.459  1.00  0.54           H  
ATOM   1448 2HB  ALA A  97     -18.930   5.063 -24.515  1.00  0.54           H  
ATOM   1449 3HB  ALA A  97     -17.499   4.325 -23.825  1.00  0.54           H  
ATOM   1450  N   ALA A  98     -15.467   3.279 -25.554  1.00  0.55           N  
ATOM   1451  CA  ALA A  98     -14.037   3.119 -25.696  1.00  0.55           C  
ATOM   1452  C   ALA A  98     -13.662   3.001 -27.158  1.00  0.55           C  
ATOM   1453  O   ALA A  98     -12.693   3.606 -27.623  1.00  0.55           O  
ATOM   1454  CB  ALA A  98     -13.586   1.887 -24.955  1.00  0.55           C  
ATOM   1455  H   ALA A  98     -15.983   2.610 -24.984  1.00  0.55           H  
ATOM   1456  HA  ALA A  98     -13.553   4.000 -25.279  1.00  0.55           H  
ATOM   1457 1HB  ALA A  98     -12.503   1.778 -25.046  1.00  0.55           H  
ATOM   1458 2HB  ALA A  98     -13.862   1.986 -23.918  1.00  0.55           H  
ATOM   1459 3HB  ALA A  98     -14.076   1.015 -25.376  1.00  0.55           H  
ATOM   1460  N   ARG A  99     -14.461   2.261 -27.923  1.00  0.56           N  
ATOM   1461  CA  ARG A  99     -14.152   2.123 -29.330  1.00  0.56           C  
ATOM   1462  C   ARG A  99     -14.329   3.466 -30.054  1.00  0.56           C  
ATOM   1463  O   ARG A  99     -13.458   3.889 -30.819  1.00  0.56           O  
ATOM   1464  CB  ARG A  99     -15.031   1.044 -29.956  1.00  0.56           C  
ATOM   1465  CG  ARG A  99     -14.702  -0.406 -29.511  1.00  0.56           C  
ATOM   1466  CD  ARG A  99     -15.374  -1.443 -30.370  1.00  0.56           C  
ATOM   1467  NE  ARG A  99     -16.851  -1.385 -30.323  1.00  0.56           N  
ATOM   1468  CZ  ARG A  99     -17.658  -2.037 -29.437  1.00  0.56           C  
ATOM   1469  NH1 ARG A  99     -17.192  -2.808 -28.490  1.00  0.56           N  
ATOM   1470  NH2 ARG A  99     -18.961  -1.919 -29.513  1.00  0.56           N  
ATOM   1471  H   ARG A  99     -15.259   1.765 -27.520  1.00  0.56           H  
ATOM   1472  HA  ARG A  99     -13.113   1.811 -29.423  1.00  0.56           H  
ATOM   1473 1HB  ARG A  99     -16.072   1.233 -29.690  1.00  0.56           H  
ATOM   1474 2HB  ARG A  99     -14.956   1.092 -31.040  1.00  0.56           H  
ATOM   1475 1HG  ARG A  99     -13.625  -0.559 -29.572  1.00  0.56           H  
ATOM   1476 2HG  ARG A  99     -15.020  -0.558 -28.489  1.00  0.56           H  
ATOM   1477 1HD  ARG A  99     -15.065  -1.302 -31.405  1.00  0.56           H  
ATOM   1478 2HD  ARG A  99     -15.066  -2.433 -30.037  1.00  0.56           H  
ATOM   1479  HE  ARG A  99     -17.306  -0.813 -31.020  1.00  0.56           H  
ATOM   1480 1HH1 ARG A  99     -16.199  -2.944 -28.376  1.00  0.56           H  
ATOM   1481 2HH1 ARG A  99     -17.883  -3.261 -27.865  1.00  0.56           H  
ATOM   1482 1HH2 ARG A  99     -19.388  -1.344 -30.224  1.00  0.56           H  
ATOM   1483 2HH2 ARG A  99     -19.532  -2.444 -28.827  1.00  0.56           H  
ATOM   1484  N   GLU A 100     -15.409   4.191 -29.743  1.00  0.57           N  
ATOM   1485  CA  GLU A 100     -15.692   5.478 -30.391  1.00  0.57           C  
ATOM   1486  C   GLU A 100     -14.614   6.526 -30.113  1.00  0.57           C  
ATOM   1487  O   GLU A 100     -14.203   7.280 -31.003  1.00  0.57           O  
ATOM   1488  CB  GLU A 100     -17.054   6.020 -29.927  1.00  0.57           C  
ATOM   1489  CG  GLU A 100     -18.278   5.247 -30.447  1.00  0.57           C  
ATOM   1490  CD  GLU A 100     -19.588   5.742 -29.862  1.00  0.57           C  
ATOM   1491  OE1 GLU A 100     -19.554   6.551 -28.962  1.00  0.57           O  
ATOM   1492  OE2 GLU A 100     -20.622   5.312 -30.324  1.00  0.57           O  
ATOM   1493  H   GLU A 100     -16.082   3.810 -29.075  1.00  0.57           H  
ATOM   1494  HA  GLU A 100     -15.733   5.312 -31.467  1.00  0.57           H  
ATOM   1495 1HB  GLU A 100     -17.090   6.001 -28.840  1.00  0.57           H  
ATOM   1496 2HB  GLU A 100     -17.154   7.058 -30.237  1.00  0.57           H  
ATOM   1497 1HG  GLU A 100     -18.319   5.344 -31.530  1.00  0.57           H  
ATOM   1498 2HG  GLU A 100     -18.156   4.193 -30.213  1.00  0.57           H  
ATOM   1499  N   GLN A 101     -14.096   6.517 -28.889  1.00  0.58           N  
ATOM   1500  CA  GLN A 101     -13.076   7.455 -28.439  1.00  0.58           C  
ATOM   1501  C   GLN A 101     -11.663   6.979 -28.761  1.00  0.58           C  
ATOM   1502  O   GLN A 101     -10.686   7.621 -28.376  1.00  0.58           O  
ATOM   1503  CB  GLN A 101     -13.222   7.713 -26.936  1.00  0.58           C  
ATOM   1504  CG  GLN A 101     -14.525   8.440 -26.554  1.00  0.58           C  
ATOM   1505  CD  GLN A 101     -14.683   8.640 -25.052  1.00  0.58           C  
ATOM   1506  OE1 GLN A 101     -14.290   7.790 -24.263  1.00  0.58           O  
ATOM   1507  NE2 GLN A 101     -15.250   9.788 -24.650  1.00  0.58           N  
ATOM   1508  H   GLN A 101     -14.478   5.860 -28.207  1.00  0.58           H  
ATOM   1509  HA  GLN A 101     -13.233   8.397 -28.961  1.00  0.58           H  
ATOM   1510 1HB  GLN A 101     -13.214   6.754 -26.410  1.00  0.58           H  
ATOM   1511 2HB  GLN A 101     -12.376   8.295 -26.574  1.00  0.58           H  
ATOM   1512 1HG  GLN A 101     -14.539   9.415 -27.035  1.00  0.58           H  
ATOM   1513 2HG  GLN A 101     -15.368   7.836 -26.908  1.00  0.58           H  
ATOM   1514 1HE2 GLN A 101     -15.367   9.993 -23.652  1.00  0.58           H  
ATOM   1515 2HE2 GLN A 101     -15.552  10.459 -25.327  1.00  0.58           H  
ATOM   1516  N   ARG A 102     -11.554   5.843 -29.456  1.00  0.59           N  
ATOM   1517  CA  ARG A 102     -10.288   5.241 -29.840  1.00  0.59           C  
ATOM   1518  C   ARG A 102      -9.377   4.921 -28.654  1.00  0.59           C  
ATOM   1519  O   ARG A 102      -8.162   5.126 -28.713  1.00  0.59           O  
ATOM   1520  CB  ARG A 102      -9.567   6.133 -30.847  1.00  0.59           C  
ATOM   1521  CG  ARG A 102     -10.017   5.934 -32.302  1.00  0.59           C  
ATOM   1522  CD  ARG A 102     -11.432   6.419 -32.562  1.00  0.59           C  
ATOM   1523  NE  ARG A 102     -11.762   6.333 -33.989  1.00  0.59           N  
ATOM   1524  CZ  ARG A 102     -12.972   6.585 -34.558  1.00  0.59           C  
ATOM   1525  NH1 ARG A 102     -14.021   6.950 -33.845  1.00  0.59           N  
ATOM   1526  NH2 ARG A 102     -13.101   6.461 -35.871  1.00  0.59           N  
ATOM   1527  H   ARG A 102     -12.392   5.353 -29.765  1.00  0.59           H  
ATOM   1528  HA  ARG A 102     -10.520   4.301 -30.342  1.00  0.59           H  
ATOM   1529 1HB  ARG A 102      -9.708   7.180 -30.606  1.00  0.59           H  
ATOM   1530 2HB  ARG A 102      -8.497   5.932 -30.803  1.00  0.59           H  
ATOM   1531 1HG  ARG A 102      -9.345   6.477 -32.964  1.00  0.59           H  
ATOM   1532 2HG  ARG A 102      -9.982   4.871 -32.541  1.00  0.59           H  
ATOM   1533 1HD  ARG A 102     -12.138   5.797 -32.010  1.00  0.59           H  
ATOM   1534 2HD  ARG A 102     -11.541   7.456 -32.243  1.00  0.59           H  
ATOM   1535  HE  ARG A 102     -11.016   6.057 -34.607  1.00  0.59           H  
ATOM   1536 1HH1 ARG A 102     -13.966   7.053 -32.820  1.00  0.59           H  
ATOM   1537 2HH1 ARG A 102     -14.899   7.127 -34.302  1.00  0.59           H  
ATOM   1538 1HH2 ARG A 102     -12.308   6.183 -36.433  1.00  0.59           H  
ATOM   1539 2HH2 ARG A 102     -13.991   6.644 -36.308  1.00  0.59           H  
ATOM   1540  N   ILE A 103      -9.969   4.382 -27.591  1.00  0.60           N  
ATOM   1541  CA  ILE A 103      -9.238   3.954 -26.414  1.00  0.60           C  
ATOM   1542  C   ILE A 103      -9.090   2.445 -26.538  1.00  0.60           C  
ATOM   1543  O   ILE A 103     -10.102   1.754 -26.632  1.00  0.60           O  
ATOM   1544  CB  ILE A 103     -10.009   4.251 -25.129  1.00  0.60           C  
ATOM   1545  CG1 ILE A 103     -10.273   5.723 -25.015  1.00  0.60           C  
ATOM   1546  CG2 ILE A 103      -9.213   3.752 -23.927  1.00  0.60           C  
ATOM   1547  CD1 ILE A 103     -11.244   6.048 -23.930  1.00  0.60           C  
ATOM   1548  H   ILE A 103     -10.978   4.245 -27.610  1.00  0.60           H  
ATOM   1549  HA  ILE A 103      -8.289   4.469 -26.371  1.00  0.60           H  
ATOM   1550  HB  ILE A 103     -10.969   3.752 -25.158  1.00  0.60           H  
ATOM   1551 1HG1 ILE A 103      -9.338   6.241 -24.802  1.00  0.60           H  
ATOM   1552 2HG1 ILE A 103     -10.672   6.092 -25.958  1.00  0.60           H  
ATOM   1553 1HG2 ILE A 103      -9.758   3.962 -23.013  1.00  0.60           H  
ATOM   1554 2HG2 ILE A 103      -9.050   2.679 -24.017  1.00  0.60           H  
ATOM   1555 3HG2 ILE A 103      -8.254   4.263 -23.897  1.00  0.60           H  
ATOM   1556 1HD1 ILE A 103     -11.399   7.130 -23.881  1.00  0.60           H  
ATOM   1557 2HD1 ILE A 103     -12.197   5.564 -24.112  1.00  0.60           H  
ATOM   1558 3HD1 ILE A 103     -10.838   5.703 -22.984  1.00  0.60           H  
ATOM   1559  N   PRO A 104      -7.882   1.888 -26.586  1.00  0.61           N  
ATOM   1560  CA  PRO A 104      -7.667   0.471 -26.740  1.00  0.61           C  
ATOM   1561  C   PRO A 104      -8.430  -0.316 -25.702  1.00  0.61           C  
ATOM   1562  O   PRO A 104      -8.478   0.072 -24.527  1.00  0.61           O  
ATOM   1563  CB  PRO A 104      -6.157   0.345 -26.529  1.00  0.61           C  
ATOM   1564  CG  PRO A 104      -5.608   1.679 -26.985  1.00  0.61           C  
ATOM   1565  CD  PRO A 104      -6.650   2.697 -26.565  1.00  0.61           C  
ATOM   1566  HA  PRO A 104      -7.958   0.165 -27.758  1.00  0.61           H  
ATOM   1567 1HB  PRO A 104      -5.944   0.143 -25.468  1.00  0.61           H  
ATOM   1568 2HB  PRO A 104      -5.765  -0.505 -27.103  1.00  0.61           H  
ATOM   1569 1HG  PRO A 104      -4.628   1.865 -26.518  1.00  0.61           H  
ATOM   1570 2HG  PRO A 104      -5.445   1.670 -28.072  1.00  0.61           H  
ATOM   1571 1HD  PRO A 104      -6.454   3.095 -25.567  1.00  0.61           H  
ATOM   1572 2HD  PRO A 104      -6.669   3.479 -27.340  1.00  0.61           H  
ATOM   1573  N   VAL A 105      -9.001  -1.423 -26.143  1.00  0.63           N  
ATOM   1574  CA  VAL A 105      -9.739  -2.306 -25.268  1.00  0.63           C  
ATOM   1575  C   VAL A 105      -8.947  -3.600 -25.237  1.00  0.63           C  
ATOM   1576  O   VAL A 105      -8.539  -4.109 -26.284  1.00  0.63           O  
ATOM   1577  CB  VAL A 105     -11.191  -2.540 -25.754  1.00  0.63           C  
ATOM   1578  CG1 VAL A 105     -11.900  -3.484 -24.794  1.00  0.63           C  
ATOM   1579  CG2 VAL A 105     -11.938  -1.195 -25.832  1.00  0.63           C  
ATOM   1580  H   VAL A 105      -8.923  -1.663 -27.121  1.00  0.63           H  
ATOM   1581  HA  VAL A 105      -9.774  -1.880 -24.270  1.00  0.63           H  
ATOM   1582  HB  VAL A 105     -11.172  -3.009 -26.735  1.00  0.63           H  
ATOM   1583 1HG1 VAL A 105     -12.919  -3.656 -25.133  1.00  0.63           H  
ATOM   1584 2HG1 VAL A 105     -11.372  -4.436 -24.743  1.00  0.63           H  
ATOM   1585 3HG1 VAL A 105     -11.913  -3.022 -23.808  1.00  0.63           H  
ATOM   1586 1HG2 VAL A 105     -12.960  -1.359 -26.176  1.00  0.63           H  
ATOM   1587 2HG2 VAL A 105     -11.959  -0.737 -24.856  1.00  0.63           H  
ATOM   1588 3HG2 VAL A 105     -11.430  -0.527 -26.529  1.00  0.63           H  
ATOM   1589  N   ILE A 106      -8.700  -4.092 -24.043  1.00  0.64           N  
ATOM   1590  CA  ILE A 106      -7.889  -5.275 -23.805  1.00  0.64           C  
ATOM   1591  C   ILE A 106      -8.699  -6.264 -22.980  1.00  0.64           C  
ATOM   1592  O   ILE A 106      -9.467  -5.862 -22.108  1.00  0.64           O  
ATOM   1593  CB  ILE A 106      -6.601  -4.851 -23.055  1.00  0.64           C  
ATOM   1594  CG1 ILE A 106      -5.625  -5.979 -22.883  1.00  0.64           C  
ATOM   1595  CG2 ILE A 106      -6.952  -4.377 -21.744  1.00  0.64           C  
ATOM   1596  CD1 ILE A 106      -4.231  -5.533 -22.416  1.00  0.64           C  
ATOM   1597  H   ILE A 106      -9.090  -3.594 -23.245  1.00  0.64           H  
ATOM   1598  HA  ILE A 106      -7.627  -5.741 -24.756  1.00  0.64           H  
ATOM   1599  HB  ILE A 106      -6.107  -4.056 -23.610  1.00  0.64           H  
ATOM   1600 1HG1 ILE A 106      -6.023  -6.668 -22.142  1.00  0.64           H  
ATOM   1601 2HG1 ILE A 106      -5.524  -6.503 -23.834  1.00  0.64           H  
ATOM   1602 1HG2 ILE A 106      -6.060  -4.067 -21.241  1.00  0.64           H  
ATOM   1603 2HG2 ILE A 106      -7.626  -3.550 -21.834  1.00  0.64           H  
ATOM   1604 3HG2 ILE A 106      -7.424  -5.187 -21.196  1.00  0.64           H  
ATOM   1605 1HD1 ILE A 106      -3.586  -6.408 -22.311  1.00  0.64           H  
ATOM   1606 2HD1 ILE A 106      -3.800  -4.853 -23.148  1.00  0.64           H  
ATOM   1607 3HD1 ILE A 106      -4.311  -5.031 -21.456  1.00  0.64           H  
ATOM   1608  N   ARG A 107      -8.589  -7.546 -23.276  1.00  0.66           N  
ATOM   1609  CA  ARG A 107      -9.350  -8.497 -22.481  1.00  0.66           C  
ATOM   1610  C   ARG A 107      -8.615  -8.730 -21.169  1.00  0.66           C  
ATOM   1611  O   ARG A 107      -7.388  -8.652 -21.119  1.00  0.66           O  
ATOM   1612  CB  ARG A 107      -9.596  -9.783 -23.253  1.00  0.66           C  
ATOM   1613  CG  ARG A 107     -10.499  -9.576 -24.476  1.00  0.66           C  
ATOM   1614  CD  ARG A 107     -10.716 -10.814 -25.275  1.00  0.66           C  
ATOM   1615  NE  ARG A 107      -9.511 -11.262 -25.952  1.00  0.66           N  
ATOM   1616  CZ  ARG A 107      -9.405 -12.389 -26.661  1.00  0.66           C  
ATOM   1617  NH1 ARG A 107     -10.433 -13.202 -26.808  1.00  0.66           N  
ATOM   1618  NH2 ARG A 107      -8.243 -12.659 -27.204  1.00  0.66           N  
ATOM   1619  H   ARG A 107      -7.943  -7.864 -24.012  1.00  0.66           H  
ATOM   1620  HA  ARG A 107     -10.326  -8.066 -22.252  1.00  0.66           H  
ATOM   1621 1HB  ARG A 107      -8.650 -10.195 -23.599  1.00  0.66           H  
ATOM   1622 2HB  ARG A 107     -10.064 -10.522 -22.605  1.00  0.66           H  
ATOM   1623 1HG  ARG A 107     -11.470  -9.207 -24.143  1.00  0.66           H  
ATOM   1624 2HG  ARG A 107     -10.033  -8.833 -25.129  1.00  0.66           H  
ATOM   1625 1HD  ARG A 107     -11.050 -11.614 -24.615  1.00  0.66           H  
ATOM   1626 2HD  ARG A 107     -11.478 -10.627 -26.029  1.00  0.66           H  
ATOM   1627  HE  ARG A 107      -8.660 -10.687 -25.901  1.00  0.66           H  
ATOM   1628 1HH1 ARG A 107     -11.319 -12.977 -26.381  1.00  0.66           H  
ATOM   1629 2HH1 ARG A 107     -10.330 -14.050 -27.345  1.00  0.66           H  
ATOM   1630 1HH2 ARG A 107      -7.473 -11.990 -27.042  1.00  0.66           H  
ATOM   1631 2HH2 ARG A 107      -8.109 -13.499 -27.743  1.00  0.66           H  
ATOM   1632  N   ARG A 108      -9.341  -9.095 -20.126  1.00  0.67           N  
ATOM   1633  CA  ARG A 108      -8.713  -9.346 -18.829  1.00  0.67           C  
ATOM   1634  C   ARG A 108      -7.513 -10.294 -18.921  1.00  0.67           C  
ATOM   1635  O   ARG A 108      -6.477 -10.040 -18.303  1.00  0.67           O  
ATOM   1636  CB  ARG A 108      -9.711  -9.925 -17.854  1.00  0.67           C  
ATOM   1637  CG  ARG A 108      -9.187 -10.042 -16.456  1.00  0.67           C  
ATOM   1638  CD  ARG A 108     -10.128 -10.705 -15.520  1.00  0.67           C  
ATOM   1639  NE  ARG A 108     -10.257 -12.142 -15.699  1.00  0.67           N  
ATOM   1640  CZ  ARG A 108      -9.403 -13.047 -15.158  1.00  0.67           C  
ATOM   1641  NH1 ARG A 108      -8.366 -12.651 -14.451  1.00  0.67           N  
ATOM   1642  NH2 ARG A 108      -9.611 -14.337 -15.317  1.00  0.67           N  
ATOM   1643  H   ARG A 108     -10.357  -9.123 -20.220  1.00  0.67           H  
ATOM   1644  HA  ARG A 108      -8.359  -8.400 -18.431  1.00  0.67           H  
ATOM   1645 1HB  ARG A 108     -10.599  -9.296 -17.832  1.00  0.67           H  
ATOM   1646 2HB  ARG A 108     -10.018 -10.917 -18.185  1.00  0.67           H  
ATOM   1647 1HG  ARG A 108      -8.259 -10.613 -16.470  1.00  0.67           H  
ATOM   1648 2HG  ARG A 108      -8.995  -9.036 -16.078  1.00  0.67           H  
ATOM   1649 1HD  ARG A 108      -9.770 -10.541 -14.522  1.00  0.67           H  
ATOM   1650 2HD  ARG A 108     -11.113 -10.261 -15.633  1.00  0.67           H  
ATOM   1651  HE  ARG A 108     -11.044 -12.497 -16.230  1.00  0.67           H  
ATOM   1652 1HH1 ARG A 108      -8.184 -11.666 -14.323  1.00  0.67           H  
ATOM   1653 2HH1 ARG A 108      -7.753 -13.343 -14.036  1.00  0.67           H  
ATOM   1654 1HH2 ARG A 108     -10.413 -14.677 -15.837  1.00  0.67           H  
ATOM   1655 2HH2 ARG A 108      -8.980 -15.011 -14.897  1.00  0.67           H  
ATOM   1656  N   ALA A 109      -7.641 -11.372 -19.699  1.00  0.68           N  
ATOM   1657  CA  ALA A 109      -6.569 -12.359 -19.866  1.00  0.68           C  
ATOM   1658  C   ALA A 109      -5.292 -11.738 -20.426  1.00  0.68           C  
ATOM   1659  O   ALA A 109      -4.179 -12.181 -20.128  1.00  0.68           O  
ATOM   1660  CB  ALA A 109      -7.019 -13.450 -20.812  1.00  0.68           C  
ATOM   1661  H   ALA A 109      -8.515 -11.507 -20.186  1.00  0.68           H  
ATOM   1662  HA  ALA A 109      -6.346 -12.786 -18.887  1.00  0.68           H  
ATOM   1663 1HB  ALA A 109      -6.225 -14.195 -20.913  1.00  0.68           H  
ATOM   1664 2HB  ALA A 109      -7.916 -13.921 -20.423  1.00  0.68           H  
ATOM   1665 3HB  ALA A 109      -7.232 -13.014 -21.789  1.00  0.68           H  
ATOM   1666  N   GLU A 110      -5.466 -10.752 -21.295  1.00  0.69           N  
ATOM   1667  CA  GLU A 110      -4.372 -10.089 -21.965  1.00  0.69           C  
ATOM   1668  C   GLU A 110      -3.726  -9.131 -20.966  1.00  0.69           C  
ATOM   1669  O   GLU A 110      -2.506  -9.013 -20.920  1.00  0.69           O  
ATOM   1670  CB  GLU A 110      -4.913  -9.400 -23.212  1.00  0.69           C  
ATOM   1671  CG  GLU A 110      -5.446 -10.361 -24.293  1.00  0.69           C  
ATOM   1672  CD  GLU A 110      -6.294  -9.644 -25.325  1.00  0.69           C  
ATOM   1673  OE1 GLU A 110      -6.530  -8.477 -25.131  1.00  0.69           O  
ATOM   1674  OE2 GLU A 110      -6.738 -10.253 -26.274  1.00  0.69           O  
ATOM   1675  H   GLU A 110      -6.398 -10.390 -21.451  1.00  0.69           H  
ATOM   1676  HA  GLU A 110      -3.634 -10.833 -22.265  1.00  0.69           H  
ATOM   1677 1HB  GLU A 110      -5.737  -8.780 -22.939  1.00  0.69           H  
ATOM   1678 2HB  GLU A 110      -4.145  -8.767 -23.652  1.00  0.69           H  
ATOM   1679 1HG  GLU A 110      -4.607 -10.845 -24.790  1.00  0.69           H  
ATOM   1680 2HG  GLU A 110      -6.044 -11.137 -23.810  1.00  0.69           H  
ATOM   1681  N   MET A 111      -4.543  -8.481 -20.126  1.00  0.69           N  
ATOM   1682  CA  MET A 111      -3.987  -7.595 -19.102  1.00  0.69           C  
ATOM   1683  C   MET A 111      -3.186  -8.411 -18.096  1.00  0.69           C  
ATOM   1684  O   MET A 111      -2.125  -7.980 -17.638  1.00  0.69           O  
ATOM   1685  CB  MET A 111      -5.065  -6.768 -18.413  1.00  0.69           C  
ATOM   1686  CG  MET A 111      -4.510  -5.797 -17.324  1.00  0.69           C  
ATOM   1687  SD  MET A 111      -3.312  -4.552 -17.917  1.00  0.69           S  
ATOM   1688  CE  MET A 111      -4.297  -3.260 -18.642  1.00  0.69           C  
ATOM   1689  H   MET A 111      -5.553  -8.601 -20.226  1.00  0.69           H  
ATOM   1690  HA  MET A 111      -3.299  -6.903 -19.585  1.00  0.69           H  
ATOM   1691 1HB  MET A 111      -5.609  -6.184 -19.157  1.00  0.69           H  
ATOM   1692 2HB  MET A 111      -5.785  -7.438 -17.935  1.00  0.69           H  
ATOM   1693 1HG  MET A 111      -5.346  -5.273 -16.859  1.00  0.69           H  
ATOM   1694 2HG  MET A 111      -4.017  -6.392 -16.554  1.00  0.69           H  
ATOM   1695 1HE  MET A 111      -3.646  -2.474 -19.026  1.00  0.69           H  
ATOM   1696 2HE  MET A 111      -4.876  -3.666 -19.442  1.00  0.69           H  
ATOM   1697 3HE  MET A 111      -4.953  -2.846 -17.892  1.00  0.69           H  
ATOM   1698  N   LEU A 112      -3.671  -9.611 -17.780  1.00  0.70           N  
ATOM   1699  CA  LEU A 112      -2.951 -10.478 -16.867  1.00  0.70           C  
ATOM   1700  C   LEU A 112      -1.623 -10.835 -17.522  1.00  0.70           C  
ATOM   1701  O   LEU A 112      -0.574 -10.788 -16.877  1.00  0.70           O  
ATOM   1702  CB  LEU A 112      -3.770 -11.726 -16.545  1.00  0.70           C  
ATOM   1703  CG  LEU A 112      -3.169 -12.725 -15.538  1.00  0.70           C  
ATOM   1704  CD1 LEU A 112      -2.913 -12.021 -14.205  1.00  0.70           C  
ATOM   1705  CD2 LEU A 112      -4.174 -13.878 -15.365  1.00  0.70           C  
ATOM   1706  H   LEU A 112      -4.570  -9.907 -18.160  1.00  0.70           H  
ATOM   1707  HA  LEU A 112      -2.757  -9.935 -15.943  1.00  0.70           H  
ATOM   1708 1HB  LEU A 112      -4.739 -11.419 -16.186  1.00  0.70           H  
ATOM   1709 2HB  LEU A 112      -3.926 -12.268 -17.477  1.00  0.70           H  
ATOM   1710  HG  LEU A 112      -2.220 -13.107 -15.908  1.00  0.70           H  
ATOM   1711 1HD1 LEU A 112      -2.496 -12.723 -13.491  1.00  0.70           H  
ATOM   1712 2HD1 LEU A 112      -2.209 -11.209 -14.360  1.00  0.70           H  
ATOM   1713 3HD1 LEU A 112      -3.846 -11.626 -13.818  1.00  0.70           H  
ATOM   1714 1HD2 LEU A 112      -3.797 -14.611 -14.668  1.00  0.70           H  
ATOM   1715 2HD2 LEU A 112      -5.116 -13.480 -14.993  1.00  0.70           H  
ATOM   1716 3HD2 LEU A 112      -4.343 -14.360 -16.329  1.00  0.70           H  
ATOM   1717  N   ALA A 113      -1.654 -11.152 -18.821  1.00  0.71           N  
ATOM   1718  CA  ALA A 113      -0.427 -11.462 -19.534  1.00  0.71           C  
ATOM   1719  C   ALA A 113       0.551 -10.298 -19.478  1.00  0.71           C  
ATOM   1720  O   ALA A 113       1.751 -10.518 -19.293  1.00  0.71           O  
ATOM   1721  CB  ALA A 113      -0.730 -11.785 -20.975  1.00  0.71           C  
ATOM   1722  H   ALA A 113      -2.544 -11.214 -19.316  1.00  0.71           H  
ATOM   1723  HA  ALA A 113       0.034 -12.323 -19.056  1.00  0.71           H  
ATOM   1724 1HB  ALA A 113       0.191 -12.044 -21.489  1.00  0.71           H  
ATOM   1725 2HB  ALA A 113      -1.424 -12.614 -21.012  1.00  0.71           H  
ATOM   1726 3HB  ALA A 113      -1.175 -10.937 -21.460  1.00  0.71           H  
ATOM   1727  N   GLU A 114       0.047  -9.060 -19.584  1.00  0.74           N  
ATOM   1728  CA  GLU A 114       0.925  -7.897 -19.520  1.00  0.74           C  
ATOM   1729  C   GLU A 114       1.549  -7.795 -18.124  1.00  0.74           C  
ATOM   1730  O   GLU A 114       2.722  -7.446 -17.996  1.00  0.74           O  
ATOM   1731  CB  GLU A 114       0.192  -6.605 -19.897  1.00  0.74           C  
ATOM   1732  CG  GLU A 114      -0.244  -6.477 -21.380  1.00  0.74           C  
ATOM   1733  CD  GLU A 114       0.890  -6.433 -22.401  1.00  0.74           C  
ATOM   1734  OE1 GLU A 114       1.793  -5.637 -22.252  1.00  0.74           O  
ATOM   1735  OE2 GLU A 114       0.845  -7.206 -23.331  1.00  0.74           O  
ATOM   1736  H   GLU A 114      -0.951  -8.939 -19.758  1.00  0.74           H  
ATOM   1737  HA  GLU A 114       1.726  -8.037 -20.238  1.00  0.74           H  
ATOM   1738 1HB  GLU A 114      -0.703  -6.505 -19.283  1.00  0.74           H  
ATOM   1739 2HB  GLU A 114       0.832  -5.756 -19.670  1.00  0.74           H  
ATOM   1740 1HG  GLU A 114      -0.879  -7.317 -21.623  1.00  0.74           H  
ATOM   1741 2HG  GLU A 114      -0.848  -5.574 -21.478  1.00  0.74           H  
ATOM   1742  N   LEU A 115       0.794  -8.160 -17.073  1.00  0.77           N  
ATOM   1743  CA  LEU A 115       1.362  -8.175 -15.721  1.00  0.77           C  
ATOM   1744  C   LEU A 115       2.468  -9.229 -15.618  1.00  0.77           C  
ATOM   1745  O   LEU A 115       3.412  -9.080 -14.830  1.00  0.77           O  
ATOM   1746  CB  LEU A 115       0.322  -8.496 -14.628  1.00  0.77           C  
ATOM   1747  CG  LEU A 115      -0.768  -7.467 -14.293  1.00  0.77           C  
ATOM   1748  CD1 LEU A 115      -1.716  -8.081 -13.247  1.00  0.77           C  
ATOM   1749  CD2 LEU A 115      -0.131  -6.216 -13.747  1.00  0.77           C  
ATOM   1750  H   LEU A 115      -0.188  -8.403 -17.225  1.00  0.77           H  
ATOM   1751  HA  LEU A 115       1.796  -7.197 -15.518  1.00  0.77           H  
ATOM   1752 1HB  LEU A 115      -0.188  -9.406 -14.911  1.00  0.77           H  
ATOM   1753 2HB  LEU A 115       0.852  -8.703 -13.709  1.00  0.77           H  
ATOM   1754  HG  LEU A 115      -1.350  -7.223 -15.190  1.00  0.77           H  
ATOM   1755 1HD1 LEU A 115      -2.478  -7.368 -12.985  1.00  0.77           H  
ATOM   1756 2HD1 LEU A 115      -2.176  -8.974 -13.651  1.00  0.77           H  
ATOM   1757 3HD1 LEU A 115      -1.152  -8.337 -12.352  1.00  0.77           H  
ATOM   1758 1HD2 LEU A 115      -0.903  -5.515 -13.496  1.00  0.77           H  
ATOM   1759 2HD2 LEU A 115       0.443  -6.449 -12.850  1.00  0.77           H  
ATOM   1760 3HD2 LEU A 115       0.534  -5.779 -14.494  1.00  0.77           H  
ATOM   1761  N   MET A 116       2.304 -10.330 -16.358  1.00  0.79           N  
ATOM   1762  CA  MET A 116       3.258 -11.432 -16.368  1.00  0.79           C  
ATOM   1763  C   MET A 116       4.521 -11.091 -17.153  1.00  0.79           C  
ATOM   1764  O   MET A 116       5.598 -11.609 -16.842  1.00  0.79           O  
ATOM   1765  CB  MET A 116       2.573 -12.701 -16.872  1.00  0.79           C  
ATOM   1766  CG  MET A 116       3.346 -13.954 -16.660  1.00  0.79           C  
ATOM   1767  SD  MET A 116       2.378 -15.451 -16.982  1.00  0.79           S  
ATOM   1768  CE  MET A 116       1.403 -15.598 -15.468  1.00  0.79           C  
ATOM   1769  H   MET A 116       1.465 -10.402 -16.933  1.00  0.79           H  
ATOM   1770  HA  MET A 116       3.585 -11.609 -15.349  1.00  0.79           H  
ATOM   1771 1HB  MET A 116       1.591 -12.800 -16.411  1.00  0.79           H  
ATOM   1772 2HB  MET A 116       2.410 -12.606 -17.944  1.00  0.79           H  
ATOM   1773 1HG  MET A 116       4.226 -13.961 -17.306  1.00  0.79           H  
ATOM   1774 2HG  MET A 116       3.670 -13.960 -15.633  1.00  0.79           H  
ATOM   1775 1HE  MET A 116       0.768 -16.473 -15.527  1.00  0.79           H  
ATOM   1776 2HE  MET A 116       2.073 -15.700 -14.607  1.00  0.79           H  
ATOM   1777 3HE  MET A 116       0.783 -14.709 -15.340  1.00  0.79           H  
ATOM   1778  N   ARG A 117       4.398 -10.233 -18.159  1.00  0.81           N  
ATOM   1779  CA  ARG A 117       5.556  -9.869 -18.957  1.00  0.81           C  
ATOM   1780  C   ARG A 117       6.630  -9.304 -18.065  1.00  0.81           C  
ATOM   1781  O   ARG A 117       6.345  -8.609 -17.091  1.00  0.81           O  
ATOM   1782  CB  ARG A 117       5.250  -8.812 -20.003  1.00  0.81           C  
ATOM   1783  CG  ARG A 117       4.403  -9.234 -21.166  1.00  0.81           C  
ATOM   1784  CD  ARG A 117       4.161  -8.084 -22.080  1.00  0.81           C  
ATOM   1785  NE  ARG A 117       5.377  -7.676 -22.776  1.00  0.81           N  
ATOM   1786  CZ  ARG A 117       5.505  -6.558 -23.527  1.00  0.81           C  
ATOM   1787  NH1 ARG A 117       4.497  -5.713 -23.668  1.00  0.81           N  
ATOM   1788  NH2 ARG A 117       6.658  -6.306 -24.131  1.00  0.81           N  
ATOM   1789  H   ARG A 117       3.475  -9.869 -18.395  1.00  0.81           H  
ATOM   1790  HA  ARG A 117       5.937 -10.762 -19.452  1.00  0.81           H  
ATOM   1791 1HB  ARG A 117       4.745  -7.976 -19.524  1.00  0.81           H  
ATOM   1792 2HB  ARG A 117       6.187  -8.430 -20.407  1.00  0.81           H  
ATOM   1793 1HG  ARG A 117       4.912 -10.018 -21.721  1.00  0.81           H  
ATOM   1794 2HG  ARG A 117       3.452  -9.601 -20.813  1.00  0.81           H  
ATOM   1795 1HD  ARG A 117       3.408  -8.351 -22.823  1.00  0.81           H  
ATOM   1796 2HD  ARG A 117       3.802  -7.234 -21.498  1.00  0.81           H  
ATOM   1797  HE  ARG A 117       6.182  -8.282 -22.701  1.00  0.81           H  
ATOM   1798 1HH1 ARG A 117       3.584  -5.878 -23.204  1.00  0.81           H  
ATOM   1799 2HH1 ARG A 117       4.608  -4.887 -24.232  1.00  0.81           H  
ATOM   1800 1HH2 ARG A 117       7.432  -6.948 -24.027  1.00  0.81           H  
ATOM   1801 2HH2 ARG A 117       6.762  -5.476 -24.695  1.00  0.81           H  
ATOM   1802  N   PHE A 118       7.872  -9.623 -18.410  1.00  0.81           N  
ATOM   1803  CA  PHE A 118       9.082  -9.177 -17.721  1.00  0.81           C  
ATOM   1804  C   PHE A 118       9.293  -9.828 -16.346  1.00  0.81           C  
ATOM   1805  O   PHE A 118      10.288  -9.532 -15.680  1.00  0.81           O  
ATOM   1806  CB  PHE A 118       9.038  -7.656 -17.507  1.00  0.81           C  
ATOM   1807  CG  PHE A 118       8.673  -6.855 -18.742  1.00  0.81           C  
ATOM   1808  CD1 PHE A 118       7.489  -6.119 -18.771  1.00  0.81           C  
ATOM   1809  CD2 PHE A 118       9.482  -6.838 -19.857  1.00  0.81           C  
ATOM   1810  CE1 PHE A 118       7.131  -5.391 -19.877  1.00  0.81           C  
ATOM   1811  CE2 PHE A 118       9.124  -6.104 -20.971  1.00  0.81           C  
ATOM   1812  CZ  PHE A 118       7.948  -5.380 -20.977  1.00  0.81           C  
ATOM   1813  H   PHE A 118       7.992 -10.220 -19.215  1.00  0.81           H  
ATOM   1814  HA  PHE A 118       9.940  -9.424 -18.347  1.00  0.81           H  
ATOM   1815 1HB  PHE A 118       8.350  -7.405 -16.706  1.00  0.81           H  
ATOM   1816 2HB  PHE A 118      10.018  -7.323 -17.177  1.00  0.81           H  
ATOM   1817  HD1 PHE A 118       6.836  -6.130 -17.891  1.00  0.81           H  
ATOM   1818  HD2 PHE A 118      10.412  -7.409 -19.852  1.00  0.81           H  
ATOM   1819  HE1 PHE A 118       6.199  -4.822 -19.875  1.00  0.81           H  
ATOM   1820  HE2 PHE A 118       9.772  -6.095 -21.847  1.00  0.81           H  
ATOM   1821  HZ  PHE A 118       7.670  -4.800 -21.854  1.00  0.81           H  
ATOM   1822  N   ARG A 119       8.412 -10.754 -15.952  1.00  0.78           N  
ATOM   1823  CA  ARG A 119       8.522 -11.431 -14.664  1.00  0.78           C  
ATOM   1824  C   ARG A 119       8.523 -12.958 -14.764  1.00  0.78           C  
ATOM   1825  O   ARG A 119       8.103 -13.559 -15.760  1.00  0.78           O  
ATOM   1826  CB  ARG A 119       7.424 -10.942 -13.707  1.00  0.78           C  
ATOM   1827  CG  ARG A 119       7.596  -9.489 -13.266  1.00  0.78           C  
ATOM   1828  CD  ARG A 119       6.678  -9.064 -12.154  1.00  0.78           C  
ATOM   1829  NE  ARG A 119       5.289  -8.849 -12.552  1.00  0.78           N  
ATOM   1830  CZ  ARG A 119       4.360  -8.302 -11.746  1.00  0.78           C  
ATOM   1831  NH1 ARG A 119       4.655  -7.941 -10.525  1.00  0.78           N  
ATOM   1832  NH2 ARG A 119       3.171  -8.108 -12.222  1.00  0.78           N  
ATOM   1833  H   ARG A 119       7.592 -10.967 -16.523  1.00  0.78           H  
ATOM   1834  HA  ARG A 119       9.471 -11.140 -14.215  1.00  0.78           H  
ATOM   1835 1HB  ARG A 119       6.458 -11.007 -14.216  1.00  0.78           H  
ATOM   1836 2HB  ARG A 119       7.367 -11.576 -12.827  1.00  0.78           H  
ATOM   1837 1HG  ARG A 119       8.625  -9.342 -12.927  1.00  0.78           H  
ATOM   1838 2HG  ARG A 119       7.406  -8.831 -14.122  1.00  0.78           H  
ATOM   1839 1HD  ARG A 119       6.688  -9.841 -11.386  1.00  0.78           H  
ATOM   1840 2HD  ARG A 119       7.048  -8.145 -11.722  1.00  0.78           H  
ATOM   1841  HE  ARG A 119       4.974  -9.087 -13.511  1.00  0.78           H  
ATOM   1842 1HH1 ARG A 119       5.587  -8.077 -10.166  1.00  0.78           H  
ATOM   1843 2HH1 ARG A 119       3.954  -7.496  -9.946  1.00  0.78           H  
ATOM   1844 1HH2 ARG A 119       3.010  -8.379 -13.193  1.00  0.78           H  
ATOM   1845 2HH2 ARG A 119       2.449  -7.669 -11.666  1.00  0.78           H  
ATOM   1846  N   HIS A 120       8.992 -13.601 -13.703  1.00  0.75           N  
ATOM   1847  CA  HIS A 120       9.053 -15.052 -13.625  1.00  0.75           C  
ATOM   1848  C   HIS A 120       7.674 -15.560 -13.280  1.00  0.75           C  
ATOM   1849  O   HIS A 120       7.351 -15.836 -12.123  1.00  0.75           O  
ATOM   1850  CB  HIS A 120      10.047 -15.503 -12.561  1.00  0.75           C  
ATOM   1851  CG  HIS A 120      11.455 -15.122 -12.834  1.00  0.75           C  
ATOM   1852  ND1 HIS A 120      12.161 -15.581 -13.931  1.00  0.75           N  
ATOM   1853  CD2 HIS A 120      12.299 -14.321 -12.149  1.00  0.75           C  
ATOM   1854  CE1 HIS A 120      13.382 -15.076 -13.906  1.00  0.75           C  
ATOM   1855  NE2 HIS A 120      13.494 -14.308 -12.835  1.00  0.75           N  
ATOM   1856  H   HIS A 120       9.298 -13.061 -12.903  1.00  0.75           H  
ATOM   1857  HA  HIS A 120       9.348 -15.473 -14.585  1.00  0.75           H  
ATOM   1858 1HB  HIS A 120       9.771 -15.061 -11.609  1.00  0.75           H  
ATOM   1859 2HB  HIS A 120       9.997 -16.587 -12.446  1.00  0.75           H  
ATOM   1860  HD2 HIS A 120      12.070 -13.792 -11.226  1.00  0.75           H  
ATOM   1861  HE1 HIS A 120      14.163 -15.262 -14.642  1.00  0.75           H  
ATOM   1862  HE2 HIS A 120      14.318 -13.795 -12.561  1.00  0.75           H  
ATOM   1863  N   GLY A 121       6.825 -15.584 -14.285  1.00  0.71           N  
ATOM   1864  CA  GLY A 121       5.453 -15.959 -14.060  1.00  0.71           C  
ATOM   1865  C   GLY A 121       5.247 -17.449 -13.882  1.00  0.71           C  
ATOM   1866  O   GLY A 121       5.915 -18.261 -14.535  1.00  0.71           O  
ATOM   1867  H   GLY A 121       7.159 -15.270 -15.199  1.00  0.71           H  
ATOM   1868 1HA  GLY A 121       5.082 -15.423 -13.200  1.00  0.71           H  
ATOM   1869 2HA  GLY A 121       4.865 -15.632 -14.905  1.00  0.71           H  
ATOM   1870  N   ILE A 122       4.298 -17.785 -13.021  1.00  0.67           N  
ATOM   1871  CA  ILE A 122       3.801 -19.129 -12.826  1.00  0.67           C  
ATOM   1872  C   ILE A 122       2.303 -19.115 -13.087  1.00  0.67           C  
ATOM   1873  O   ILE A 122       1.574 -18.324 -12.484  1.00  0.67           O  
ATOM   1874  CB  ILE A 122       4.114 -19.705 -11.422  1.00  0.67           C  
ATOM   1875  CG1 ILE A 122       5.617 -19.696 -11.188  1.00  0.67           C  
ATOM   1876  CG2 ILE A 122       3.549 -21.140 -11.285  1.00  0.67           C  
ATOM   1877  CD1 ILE A 122       6.104 -18.513 -10.461  1.00  0.67           C  
ATOM   1878  H   ILE A 122       3.875 -17.039 -12.487  1.00  0.67           H  
ATOM   1879  HA  ILE A 122       4.279 -19.765 -13.544  1.00  0.67           H  
ATOM   1880  HB  ILE A 122       3.666 -19.072 -10.673  1.00  0.67           H  
ATOM   1881 1HG1 ILE A 122       5.896 -20.588 -10.630  1.00  0.67           H  
ATOM   1882 2HG1 ILE A 122       6.119 -19.721 -12.154  1.00  0.67           H  
ATOM   1883 1HG2 ILE A 122       3.767 -21.528 -10.292  1.00  0.67           H  
ATOM   1884 2HG2 ILE A 122       2.473 -21.122 -11.436  1.00  0.67           H  
ATOM   1885 3HG2 ILE A 122       4.006 -21.787 -12.037  1.00  0.67           H  
ATOM   1886 1HD1 ILE A 122       7.180 -18.599 -10.358  1.00  0.67           H  
ATOM   1887 2HD1 ILE A 122       5.860 -17.605 -11.008  1.00  0.67           H  
ATOM   1888 3HD1 ILE A 122       5.648 -18.478  -9.505  1.00  0.67           H  
ATOM   1889  N   ALA A 123       1.850 -19.932 -14.023  1.00  0.66           N  
ATOM   1890  CA  ALA A 123       0.422 -19.956 -14.307  1.00  0.66           C  
ATOM   1891  C   ALA A 123      -0.127 -21.280 -13.885  1.00  0.66           C  
ATOM   1892  O   ALA A 123       0.438 -22.325 -14.220  1.00  0.66           O  
ATOM   1893  CB  ALA A 123       0.121 -19.720 -15.755  1.00  0.66           C  
ATOM   1894  H   ALA A 123       2.508 -20.559 -14.486  1.00  0.66           H  
ATOM   1895  HA  ALA A 123      -0.062 -19.179 -13.723  1.00  0.66           H  
ATOM   1896 1HB  ALA A 123      -0.959 -19.743 -15.909  1.00  0.66           H  
ATOM   1897 2HB  ALA A 123       0.508 -18.758 -16.069  1.00  0.66           H  
ATOM   1898 3HB  ALA A 123       0.584 -20.495 -16.316  1.00  0.66           H  
ATOM   1899  N   ILE A 124      -1.237 -21.235 -13.187  1.00  0.66           N  
ATOM   1900  CA  ILE A 124      -1.829 -22.455 -12.708  1.00  0.66           C  
ATOM   1901  C   ILE A 124      -3.171 -22.716 -13.359  1.00  0.66           C  
ATOM   1902  O   ILE A 124      -4.055 -21.856 -13.419  1.00  0.66           O  
ATOM   1903  CB  ILE A 124      -1.892 -22.418 -11.181  1.00  0.66           C  
ATOM   1904  CG1 ILE A 124      -0.395 -22.261 -10.661  1.00  0.66           C  
ATOM   1905  CG2 ILE A 124      -2.521 -23.698 -10.654  1.00  0.66           C  
ATOM   1906  CD1 ILE A 124      -0.229 -21.969  -9.247  1.00  0.66           C  
ATOM   1907  H   ILE A 124      -1.639 -20.326 -12.939  1.00  0.66           H  
ATOM   1908  HA  ILE A 124      -1.178 -23.286 -12.975  1.00  0.66           H  
ATOM   1909  HB  ILE A 124      -2.468 -21.549 -10.851  1.00  0.66           H  
ATOM   1910 1HG1 ILE A 124       0.130 -23.160 -10.866  1.00  0.66           H  
ATOM   1911 2HG1 ILE A 124       0.079 -21.451 -11.195  1.00  0.66           H  
ATOM   1912 1HG2 ILE A 124      -2.547 -23.657  -9.574  1.00  0.66           H  
ATOM   1913 2HG2 ILE A 124      -3.522 -23.779 -11.041  1.00  0.66           H  
ATOM   1914 3HG2 ILE A 124      -1.943 -24.563 -10.976  1.00  0.66           H  
ATOM   1915 1HD1 ILE A 124       0.831 -21.882  -9.009  1.00  0.66           H  
ATOM   1916 2HD1 ILE A 124      -0.723 -21.029  -9.037  1.00  0.66           H  
ATOM   1917 3HD1 ILE A 124      -0.671 -22.762  -8.660  1.00  0.66           H  
ATOM   1918  N   ALA A 125      -3.303 -23.926 -13.867  1.00  0.69           N  
ATOM   1919  CA  ALA A 125      -4.489 -24.367 -14.568  1.00  0.69           C  
ATOM   1920  C   ALA A 125      -4.815 -25.778 -14.147  1.00  0.69           C  
ATOM   1921  O   ALA A 125      -4.023 -26.470 -13.499  1.00  0.69           O  
ATOM   1922  CB  ALA A 125      -4.291 -24.315 -16.087  1.00  0.69           C  
ATOM   1923  H   ALA A 125      -2.521 -24.574 -13.792  1.00  0.69           H  
ATOM   1924  HA  ALA A 125      -5.325 -23.722 -14.288  1.00  0.69           H  
ATOM   1925 1HB  ALA A 125      -5.201 -24.646 -16.585  1.00  0.69           H  
ATOM   1926 2HB  ALA A 125      -4.070 -23.301 -16.381  1.00  0.69           H  
ATOM   1927 3HB  ALA A 125      -3.463 -24.966 -16.366  1.00  0.69           H  
ATOM   1928  N   GLY A 126      -6.001 -26.193 -14.479  1.00  0.73           N  
ATOM   1929  CA  GLY A 126      -6.436 -27.530 -14.182  1.00  0.73           C  
ATOM   1930  C   GLY A 126      -7.671 -27.416 -13.339  1.00  0.73           C  
ATOM   1931  O   GLY A 126      -7.788 -26.548 -12.465  1.00  0.73           O  
ATOM   1932  H   GLY A 126      -6.656 -25.558 -14.944  1.00  0.73           H  
ATOM   1933 1HA  GLY A 126      -6.672 -28.051 -15.104  1.00  0.73           H  
ATOM   1934 2HA  GLY A 126      -5.662 -28.099 -13.689  1.00  0.73           H  
ATOM   1935  N   THR A 127      -8.601 -28.270 -13.638  1.00  0.77           N  
ATOM   1936  CA  THR A 127      -9.899 -28.221 -13.045  1.00  0.77           C  
ATOM   1937  C   THR A 127      -9.805 -28.436 -11.526  1.00  0.77           C  
ATOM   1938  O   THR A 127      -9.110 -29.337 -11.058  1.00  0.77           O  
ATOM   1939  CB  THR A 127     -10.787 -29.280 -13.690  1.00  0.77           C  
ATOM   1940  OG1 THR A 127     -10.739 -29.168 -15.128  1.00  0.77           O  
ATOM   1941  CG2 THR A 127     -12.178 -28.989 -13.312  1.00  0.77           C  
ATOM   1942  H   THR A 127      -8.374 -28.992 -14.311  1.00  0.77           H  
ATOM   1943  HA  THR A 127     -10.332 -27.234 -13.232  1.00  0.77           H  
ATOM   1944  HB  THR A 127     -10.490 -30.281 -13.369  1.00  0.77           H  
ATOM   1945  HG1 THR A 127     -11.010 -28.255 -15.395  1.00  0.77           H  
ATOM   1946 1HG2 THR A 127     -12.836 -29.700 -13.759  1.00  0.77           H  
ATOM   1947 2HG2 THR A 127     -12.266 -29.027 -12.282  1.00  0.77           H  
ATOM   1948 3HG2 THR A 127     -12.445 -27.992 -13.652  1.00  0.77           H  
ATOM   1949  N   HIS A 128     -10.430 -27.548 -10.762  1.00  0.80           N  
ATOM   1950  CA  HIS A 128     -10.588 -27.564  -9.291  1.00  0.80           C  
ATOM   1951  C   HIS A 128      -9.338 -27.415  -8.410  1.00  0.80           C  
ATOM   1952  O   HIS A 128      -9.411 -26.817  -7.336  1.00  0.80           O  
ATOM   1953  CB  HIS A 128     -11.240 -28.870  -8.826  1.00  0.80           C  
ATOM   1954  CG  HIS A 128     -12.504 -29.159  -9.475  1.00  0.80           C  
ATOM   1955  ND1 HIS A 128     -13.545 -28.272  -9.496  1.00  0.80           N  
ATOM   1956  CD2 HIS A 128     -12.928 -30.262 -10.117  1.00  0.80           C  
ATOM   1957  CE1 HIS A 128     -14.556 -28.813 -10.153  1.00  0.80           C  
ATOM   1958  NE2 HIS A 128     -14.197 -30.021 -10.538  1.00  0.80           N  
ATOM   1959  H   HIS A 128     -10.903 -26.806 -11.258  1.00  0.80           H  
ATOM   1960  HA  HIS A 128     -11.257 -26.748  -9.020  1.00  0.80           H  
ATOM   1961 1HB  HIS A 128     -10.566 -29.713  -8.994  1.00  0.80           H  
ATOM   1962 2HB  HIS A 128     -11.419 -28.818  -7.753  1.00  0.80           H  
ATOM   1963  HD2 HIS A 128     -12.353 -31.175 -10.275  1.00  0.80           H  
ATOM   1964  HE1 HIS A 128     -15.525 -28.345 -10.345  1.00  0.80           H  
ATOM   1965  HE2 HIS A 128     -14.765 -30.678 -11.059  1.00  0.80           H  
ATOM   1966  N   GLY A 129      -8.184 -27.882  -8.860  1.00  0.81           N  
ATOM   1967  CA  GLY A 129      -6.981 -27.817  -8.028  1.00  0.81           C  
ATOM   1968  C   GLY A 129      -6.253 -26.488  -8.127  1.00  0.81           C  
ATOM   1969  O   GLY A 129      -5.315 -26.222  -7.364  1.00  0.81           O  
ATOM   1970  H   GLY A 129      -8.177 -28.374  -9.751  1.00  0.81           H  
ATOM   1971 1HA  GLY A 129      -7.247 -28.008  -6.989  1.00  0.81           H  
ATOM   1972 2HA  GLY A 129      -6.306 -28.619  -8.328  1.00  0.81           H  
ATOM   1973  N   LYS A 130      -6.728 -25.636  -9.022  1.00  0.80           N  
ATOM   1974  CA  LYS A 130      -6.117 -24.353  -9.305  1.00  0.80           C  
ATOM   1975  C   LYS A 130      -5.914 -23.406  -8.111  1.00  0.80           C  
ATOM   1976  O   LYS A 130      -4.781 -22.982  -7.857  1.00  0.80           O  
ATOM   1977  CB  LYS A 130      -6.971 -23.663 -10.357  1.00  0.80           C  
ATOM   1978  CG  LYS A 130      -6.502 -22.327 -10.779  1.00  0.80           C  
ATOM   1979  CD  LYS A 130      -7.451 -21.728 -11.778  1.00  0.80           C  
ATOM   1980  CE  LYS A 130      -8.768 -21.273 -11.117  1.00  0.80           C  
ATOM   1981  NZ  LYS A 130      -9.581 -20.393 -12.020  1.00  0.80           N  
ATOM   1982  H   LYS A 130      -7.519 -25.931  -9.582  1.00  0.80           H  
ATOM   1983  HA  LYS A 130      -5.140 -24.557  -9.728  1.00  0.80           H  
ATOM   1984 1HB  LYS A 130      -7.016 -24.293 -11.253  1.00  0.80           H  
ATOM   1985 2HB  LYS A 130      -7.990 -23.557  -9.987  1.00  0.80           H  
ATOM   1986 1HG  LYS A 130      -6.449 -21.673  -9.914  1.00  0.80           H  
ATOM   1987 2HG  LYS A 130      -5.515 -22.394 -11.227  1.00  0.80           H  
ATOM   1988 1HD  LYS A 130      -6.976 -20.903 -12.261  1.00  0.80           H  
ATOM   1989 2HD  LYS A 130      -7.685 -22.471 -12.546  1.00  0.80           H  
ATOM   1990 1HE  LYS A 130      -9.353 -22.154 -10.869  1.00  0.80           H  
ATOM   1991 2HE  LYS A 130      -8.544 -20.733 -10.203  1.00  0.80           H  
ATOM   1992 1HZ  LYS A 130     -10.439 -20.104 -11.587  1.00  0.80           H  
ATOM   1993 2HZ  LYS A 130      -9.048 -19.558 -12.246  1.00  0.80           H  
ATOM   1994 3HZ  LYS A 130      -9.812 -20.877 -12.878  1.00  0.80           H  
ATOM   1995  N   THR A 131      -6.978 -23.083  -7.360  1.00  0.78           N  
ATOM   1996  CA  THR A 131      -6.822 -22.111  -6.265  1.00  0.78           C  
ATOM   1997  C   THR A 131      -5.977 -22.611  -5.124  1.00  0.78           C  
ATOM   1998  O   THR A 131      -5.130 -21.888  -4.601  1.00  0.78           O  
ATOM   1999  CB  THR A 131      -8.161 -21.607  -5.705  1.00  0.78           C  
ATOM   2000  OG1 THR A 131      -8.869 -20.921  -6.727  1.00  0.78           O  
ATOM   2001  CG2 THR A 131      -7.896 -20.647  -4.535  1.00  0.78           C  
ATOM   2002  H   THR A 131      -7.885 -23.477  -7.568  1.00  0.78           H  
ATOM   2003  HA  THR A 131      -6.306 -21.247  -6.672  1.00  0.78           H  
ATOM   2004  HB  THR A 131      -8.754 -22.451  -5.359  1.00  0.78           H  
ATOM   2005  HG1 THR A 131      -8.275 -20.197  -7.063  1.00  0.78           H  
ATOM   2006 1HG2 THR A 131      -8.840 -20.283  -4.132  1.00  0.78           H  
ATOM   2007 2HG2 THR A 131      -7.347 -21.166  -3.760  1.00  0.78           H  
ATOM   2008 3HG2 THR A 131      -7.303 -19.802  -4.892  1.00  0.78           H  
ATOM   2009  N   THR A 132      -6.202 -23.844  -4.722  1.00  0.75           N  
ATOM   2010  CA  THR A 132      -5.437 -24.401  -3.632  1.00  0.75           C  
ATOM   2011  C   THR A 132      -3.965 -24.480  -4.013  1.00  0.75           C  
ATOM   2012  O   THR A 132      -3.102 -24.082  -3.232  1.00  0.75           O  
ATOM   2013  CB  THR A 132      -6.014 -25.747  -3.212  1.00  0.75           C  
ATOM   2014  OG1 THR A 132      -7.353 -25.543  -2.725  1.00  0.75           O  
ATOM   2015  CG2 THR A 132      -5.167 -26.381  -2.133  1.00  0.75           C  
ATOM   2016  H   THR A 132      -6.904 -24.399  -5.189  1.00  0.75           H  
ATOM   2017  HA  THR A 132      -5.517 -23.731  -2.777  1.00  0.75           H  
ATOM   2018  HB  THR A 132      -6.050 -26.407  -4.080  1.00  0.75           H  
ATOM   2019  HG1 THR A 132      -7.323 -24.902  -2.011  1.00  0.75           H  
ATOM   2020 1HG2 THR A 132      -5.595 -27.343  -1.844  1.00  0.75           H  
ATOM   2021 2HG2 THR A 132      -4.156 -26.533  -2.513  1.00  0.75           H  
ATOM   2022 3HG2 THR A 132      -5.137 -25.726  -1.274  1.00  0.75           H  
ATOM   2023  N   THR A 133      -3.663 -24.929  -5.237  1.00  0.72           N  
ATOM   2024  CA  THR A 133      -2.273 -25.011  -5.652  1.00  0.72           C  
ATOM   2025  C   THR A 133      -1.653 -23.615  -5.642  1.00  0.72           C  
ATOM   2026  O   THR A 133      -0.547 -23.424  -5.137  1.00  0.72           O  
ATOM   2027  CB  THR A 133      -2.144 -25.599  -7.061  1.00  0.72           C  
ATOM   2028  OG1 THR A 133      -2.700 -26.906  -7.081  1.00  0.72           O  
ATOM   2029  CG2 THR A 133      -0.678 -25.687  -7.446  1.00  0.72           C  
ATOM   2030  H   THR A 133      -4.384 -25.247  -5.887  1.00  0.72           H  
ATOM   2031  HA  THR A 133      -1.729 -25.642  -4.949  1.00  0.72           H  
ATOM   2032  HB  THR A 133      -2.683 -24.978  -7.762  1.00  0.72           H  
ATOM   2033  HG1 THR A 133      -3.682 -26.830  -7.068  1.00  0.72           H  
ATOM   2034 1HG2 THR A 133      -0.612 -26.105  -8.430  1.00  0.72           H  
ATOM   2035 2HG2 THR A 133      -0.234 -24.698  -7.436  1.00  0.72           H  
ATOM   2036 3HG2 THR A 133      -0.150 -26.328  -6.736  1.00  0.72           H  
ATOM   2037  N   THR A 134      -2.381 -22.628  -6.169  1.00  0.70           N  
ATOM   2038  CA  THR A 134      -1.895 -21.259  -6.239  1.00  0.70           C  
ATOM   2039  C   THR A 134      -1.622 -20.698  -4.861  1.00  0.70           C  
ATOM   2040  O   THR A 134      -0.578 -20.072  -4.618  1.00  0.70           O  
ATOM   2041  CB  THR A 134      -2.927 -20.383  -6.963  1.00  0.70           C  
ATOM   2042  OG1 THR A 134      -3.110 -20.890  -8.281  1.00  0.70           O  
ATOM   2043  CG2 THR A 134      -2.458 -18.974  -7.028  1.00  0.70           C  
ATOM   2044  H   THR A 134      -3.295 -22.832  -6.575  1.00  0.70           H  
ATOM   2045  HA  THR A 134      -0.957 -21.242  -6.774  1.00  0.70           H  
ATOM   2046  HB  THR A 134      -3.881 -20.420  -6.436  1.00  0.70           H  
ATOM   2047  HG1 THR A 134      -3.607 -21.737  -8.220  1.00  0.70           H  
ATOM   2048 1HG2 THR A 134      -3.184 -18.386  -7.550  1.00  0.70           H  
ATOM   2049 2HG2 THR A 134      -2.323 -18.582  -6.022  1.00  0.70           H  
ATOM   2050 3HG2 THR A 134      -1.540 -18.941  -7.546  1.00  0.70           H  
ATOM   2051  N   ALA A 135      -2.554 -20.935  -3.946  1.00  0.69           N  
ATOM   2052  CA  ALA A 135      -2.423 -20.485  -2.582  1.00  0.69           C  
ATOM   2053  C   ALA A 135      -1.180 -21.089  -1.931  1.00  0.69           C  
ATOM   2054  O   ALA A 135      -0.435 -20.396  -1.222  1.00  0.69           O  
ATOM   2055  CB  ALA A 135      -3.668 -20.885  -1.831  1.00  0.69           C  
ATOM   2056  H   ALA A 135      -3.397 -21.438  -4.215  1.00  0.69           H  
ATOM   2057  HA  ALA A 135      -2.321 -19.401  -2.582  1.00  0.69           H  
ATOM   2058 1HB  ALA A 135      -3.597 -20.547  -0.821  1.00  0.69           H  
ATOM   2059 2HB  ALA A 135      -4.538 -20.443  -2.311  1.00  0.69           H  
ATOM   2060 3HB  ALA A 135      -3.761 -21.965  -1.850  1.00  0.69           H  
ATOM   2061  N   MET A 136      -0.938 -22.379  -2.194  1.00  0.68           N  
ATOM   2062  CA  MET A 136       0.229 -23.069  -1.667  1.00  0.68           C  
ATOM   2063  C   MET A 136       1.534 -22.542  -2.274  1.00  0.68           C  
ATOM   2064  O   MET A 136       2.490 -22.276  -1.547  1.00  0.68           O  
ATOM   2065  CB  MET A 136       0.085 -24.568  -1.873  1.00  0.68           C  
ATOM   2066  CG  MET A 136      -0.979 -25.271  -1.005  1.00  0.68           C  
ATOM   2067  SD  MET A 136      -1.115 -27.019  -1.420  1.00  0.68           S  
ATOM   2068  CE  MET A 136      -2.188 -27.754  -0.189  1.00  0.68           C  
ATOM   2069  H   MET A 136      -1.602 -22.908  -2.762  1.00  0.68           H  
ATOM   2070  HA  MET A 136       0.270 -22.885  -0.594  1.00  0.68           H  
ATOM   2071 1HB  MET A 136      -0.172 -24.760  -2.913  1.00  0.68           H  
ATOM   2072 2HB  MET A 136       1.039 -25.052  -1.679  1.00  0.68           H  
ATOM   2073 1HG  MET A 136      -0.719 -25.179   0.048  1.00  0.68           H  
ATOM   2074 2HG  MET A 136      -1.940 -24.803  -1.162  1.00  0.68           H  
ATOM   2075 1HE  MET A 136      -2.303 -28.822  -0.400  1.00  0.68           H  
ATOM   2076 2HE  MET A 136      -1.748 -27.622   0.799  1.00  0.68           H  
ATOM   2077 3HE  MET A 136      -3.157 -27.278  -0.218  1.00  0.68           H  
ATOM   2078  N   VAL A 137       1.570 -22.323  -3.595  1.00  0.69           N  
ATOM   2079  CA  VAL A 137       2.792 -21.821  -4.234  1.00  0.69           C  
ATOM   2080  C   VAL A 137       3.157 -20.450  -3.691  1.00  0.69           C  
ATOM   2081  O   VAL A 137       4.313 -20.203  -3.328  1.00  0.69           O  
ATOM   2082  CB  VAL A 137       2.632 -21.735  -5.778  1.00  0.69           C  
ATOM   2083  CG1 VAL A 137       3.817 -20.992  -6.401  1.00  0.69           C  
ATOM   2084  CG2 VAL A 137       2.587 -23.145  -6.375  1.00  0.69           C  
ATOM   2085  H   VAL A 137       0.753 -22.545  -4.162  1.00  0.69           H  
ATOM   2086  HA  VAL A 137       3.606 -22.511  -4.010  1.00  0.69           H  
ATOM   2087  HB  VAL A 137       1.710 -21.194  -6.012  1.00  0.69           H  
ATOM   2088 1HG1 VAL A 137       3.689 -20.934  -7.483  1.00  0.69           H  
ATOM   2089 2HG1 VAL A 137       3.861 -19.989  -5.985  1.00  0.69           H  
ATOM   2090 3HG1 VAL A 137       4.743 -21.523  -6.174  1.00  0.69           H  
ATOM   2091 1HG2 VAL A 137       2.471 -23.088  -7.454  1.00  0.69           H  
ATOM   2092 2HG2 VAL A 137       3.521 -23.647  -6.137  1.00  0.69           H  
ATOM   2093 3HG2 VAL A 137       1.757 -23.697  -5.951  1.00  0.69           H  
ATOM   2094  N   SER A 138       2.161 -19.570  -3.588  1.00  0.69           N  
ATOM   2095  CA  SER A 138       2.393 -18.228  -3.088  1.00  0.69           C  
ATOM   2096  C   SER A 138       2.866 -18.264  -1.631  1.00  0.69           C  
ATOM   2097  O   SER A 138       3.808 -17.549  -1.263  1.00  0.69           O  
ATOM   2098  CB  SER A 138       1.112 -17.430  -3.200  1.00  0.69           C  
ATOM   2099  OG  SER A 138       0.739 -17.292  -4.544  1.00  0.69           O  
ATOM   2100  H   SER A 138       1.220 -19.831  -3.889  1.00  0.69           H  
ATOM   2101  HA  SER A 138       3.167 -17.760  -3.698  1.00  0.69           H  
ATOM   2102 1HB  SER A 138       0.316 -17.937  -2.649  1.00  0.69           H  
ATOM   2103 2HB  SER A 138       1.251 -16.447  -2.754  1.00  0.69           H  
ATOM   2104  HG  SER A 138       0.485 -18.191  -4.827  1.00  0.69           H  
ATOM   2105  N   SER A 139       2.243 -19.134  -0.812  1.00  0.70           N  
ATOM   2106  CA  SER A 139       2.604 -19.263   0.595  1.00  0.70           C  
ATOM   2107  C   SER A 139       4.041 -19.747   0.739  1.00  0.70           C  
ATOM   2108  O   SER A 139       4.789 -19.238   1.580  1.00  0.70           O  
ATOM   2109  CB  SER A 139       1.666 -20.229   1.292  1.00  0.70           C  
ATOM   2110  OG  SER A 139       0.351 -19.737   1.315  1.00  0.70           O  
ATOM   2111  H   SER A 139       1.464 -19.697  -1.158  1.00  0.70           H  
ATOM   2112  HA  SER A 139       2.520 -18.284   1.065  1.00  0.70           H  
ATOM   2113 1HB  SER A 139       1.687 -21.188   0.778  1.00  0.70           H  
ATOM   2114 2HB  SER A 139       2.013 -20.398   2.309  1.00  0.70           H  
ATOM   2115  HG  SER A 139       0.028 -19.809   0.386  1.00  0.70           H  
ATOM   2116  N   ILE A 140       4.443 -20.700  -0.107  1.00  0.71           N  
ATOM   2117  CA  ILE A 140       5.805 -21.202  -0.077  1.00  0.71           C  
ATOM   2118  C   ILE A 140       6.801 -20.137  -0.422  1.00  0.71           C  
ATOM   2119  O   ILE A 140       7.819 -19.985   0.262  1.00  0.71           O  
ATOM   2120  CB  ILE A 140       6.034 -22.366  -1.032  1.00  0.71           C  
ATOM   2121  CG1 ILE A 140       5.293 -23.646  -0.581  1.00  0.71           C  
ATOM   2122  CG2 ILE A 140       7.482 -22.588  -1.092  1.00  0.71           C  
ATOM   2123  CD1 ILE A 140       5.276 -24.707  -1.652  1.00  0.71           C  
ATOM   2124  H   ILE A 140       3.778 -21.102  -0.769  1.00  0.71           H  
ATOM   2125  HA  ILE A 140       6.040 -21.533   0.916  1.00  0.71           H  
ATOM   2126  HB  ILE A 140       5.657 -22.118  -2.027  1.00  0.71           H  
ATOM   2127 1HG1 ILE A 140       5.781 -24.062   0.290  1.00  0.71           H  
ATOM   2128 2HG1 ILE A 140       4.271 -23.396  -0.316  1.00  0.71           H  
ATOM   2129 1HG2 ILE A 140       7.656 -23.381  -1.740  1.00  0.71           H  
ATOM   2130 2HG2 ILE A 140       7.976 -21.695  -1.457  1.00  0.71           H  
ATOM   2131 3HG2 ILE A 140       7.856 -22.822  -0.112  1.00  0.71           H  
ATOM   2132 1HD1 ILE A 140       4.742 -25.589  -1.296  1.00  0.71           H  
ATOM   2133 2HD1 ILE A 140       4.783 -24.301  -2.525  1.00  0.71           H  
ATOM   2134 3HD1 ILE A 140       6.291 -24.981  -1.917  1.00  0.71           H  
ATOM   2135  N   TYR A 141       6.521 -19.382  -1.467  1.00  0.72           N  
ATOM   2136  CA  TYR A 141       7.467 -18.366  -1.827  1.00  0.72           C  
ATOM   2137  C   TYR A 141       7.636 -17.386  -0.681  1.00  0.72           C  
ATOM   2138  O   TYR A 141       8.767 -17.051  -0.309  1.00  0.72           O  
ATOM   2139  CB  TYR A 141       6.976 -17.638  -3.059  1.00  0.72           C  
ATOM   2140  CG  TYR A 141       7.072 -18.419  -4.303  1.00  0.72           C  
ATOM   2141  CD1 TYR A 141       7.904 -19.513  -4.392  1.00  0.72           C  
ATOM   2142  CD2 TYR A 141       6.359 -18.015  -5.370  1.00  0.72           C  
ATOM   2143  CE1 TYR A 141       8.001 -20.195  -5.582  1.00  0.72           C  
ATOM   2144  CE2 TYR A 141       6.453 -18.680  -6.546  1.00  0.72           C  
ATOM   2145  CZ  TYR A 141       7.261 -19.758  -6.663  1.00  0.72           C  
ATOM   2146  OH  TYR A 141       7.336 -20.400  -7.851  1.00  0.72           O  
ATOM   2147  H   TYR A 141       5.672 -19.538  -2.016  1.00  0.72           H  
ATOM   2148  HA  TYR A 141       8.431 -18.831  -2.028  1.00  0.72           H  
ATOM   2149 1HB  TYR A 141       5.934 -17.376  -2.914  1.00  0.72           H  
ATOM   2150 2HB  TYR A 141       7.531 -16.712  -3.184  1.00  0.72           H  
ATOM   2151  HD1 TYR A 141       8.475 -19.822  -3.527  1.00  0.72           H  
ATOM   2152  HD2 TYR A 141       5.717 -17.157  -5.274  1.00  0.72           H  
ATOM   2153  HE1 TYR A 141       8.652 -21.051  -5.670  1.00  0.72           H  
ATOM   2154  HE2 TYR A 141       5.883 -18.351  -7.386  1.00  0.72           H  
ATOM   2155  HH  TYR A 141       6.832 -19.917  -8.508  1.00  0.72           H  
ATOM   2156  N   ALA A 142       6.517 -17.000  -0.048  1.00  0.74           N  
ATOM   2157  CA  ALA A 142       6.572 -16.036   1.041  1.00  0.74           C  
ATOM   2158  C   ALA A 142       7.416 -16.554   2.207  1.00  0.74           C  
ATOM   2159  O   ALA A 142       8.296 -15.850   2.715  1.00  0.74           O  
ATOM   2160  CB  ALA A 142       5.154 -15.720   1.496  1.00  0.74           C  
ATOM   2161  H   ALA A 142       5.608 -17.334  -0.373  1.00  0.74           H  
ATOM   2162  HA  ALA A 142       7.032 -15.126   0.673  1.00  0.74           H  
ATOM   2163 1HB  ALA A 142       5.185 -14.978   2.289  1.00  0.74           H  
ATOM   2164 2HB  ALA A 142       4.586 -15.333   0.650  1.00  0.74           H  
ATOM   2165 3HB  ALA A 142       4.682 -16.628   1.864  1.00  0.74           H  
ATOM   2166  N   GLU A 143       7.228 -17.824   2.562  1.00  0.75           N  
ATOM   2167  CA  GLU A 143       7.970 -18.443   3.657  1.00  0.75           C  
ATOM   2168  C   GLU A 143       9.458 -18.513   3.332  1.00  0.75           C  
ATOM   2169  O   GLU A 143      10.311 -18.401   4.215  1.00  0.75           O  
ATOM   2170  CB  GLU A 143       7.428 -19.827   3.954  1.00  0.75           C  
ATOM   2171  CG  GLU A 143       8.014 -20.510   5.177  1.00  0.75           C  
ATOM   2172  CD  GLU A 143       7.662 -19.860   6.494  1.00  0.75           C  
ATOM   2173  OE1 GLU A 143       6.688 -19.147   6.551  1.00  0.75           O  
ATOM   2174  OE2 GLU A 143       8.376 -20.081   7.448  1.00  0.75           O  
ATOM   2175  H   GLU A 143       6.504 -18.369   2.090  1.00  0.75           H  
ATOM   2176  HA  GLU A 143       7.844 -17.826   4.546  1.00  0.75           H  
ATOM   2177 1HB  GLU A 143       6.346 -19.775   4.076  1.00  0.75           H  
ATOM   2178 2HB  GLU A 143       7.627 -20.473   3.094  1.00  0.75           H  
ATOM   2179 1HG  GLU A 143       7.646 -21.522   5.180  1.00  0.75           H  
ATOM   2180 2HG  GLU A 143       9.095 -20.546   5.072  1.00  0.75           H  
ATOM   2181  N   GLY A 144       9.767 -18.690   2.050  1.00  0.77           N  
ATOM   2182  CA  GLY A 144      11.128 -18.817   1.561  1.00  0.77           C  
ATOM   2183  C   GLY A 144      11.879 -17.494   1.463  1.00  0.77           C  
ATOM   2184  O   GLY A 144      13.043 -17.480   1.057  1.00  0.77           O  
ATOM   2185  H   GLY A 144       9.009 -18.790   1.372  1.00  0.77           H  
ATOM   2186 1HA  GLY A 144      11.687 -19.487   2.205  1.00  0.77           H  
ATOM   2187 2HA  GLY A 144      11.091 -19.276   0.578  1.00  0.77           H  
ATOM   2188  N   GLY A 145      11.230 -16.379   1.821  1.00  0.79           N  
ATOM   2189  CA  GLY A 145      11.867 -15.070   1.750  1.00  0.79           C  
ATOM   2190  C   GLY A 145      11.709 -14.413   0.385  1.00  0.79           C  
ATOM   2191  O   GLY A 145      12.327 -13.383   0.106  1.00  0.79           O  
ATOM   2192  H   GLY A 145      10.264 -16.424   2.152  1.00  0.79           H  
ATOM   2193 1HA  GLY A 145      11.429 -14.426   2.512  1.00  0.79           H  
ATOM   2194 2HA  GLY A 145      12.924 -15.170   1.989  1.00  0.79           H  
ATOM   2195  N   LEU A 146      10.902 -15.025  -0.468  1.00  0.79           N  
ATOM   2196  CA  LEU A 146      10.634 -14.525  -1.799  1.00  0.79           C  
ATOM   2197  C   LEU A 146       9.283 -13.837  -1.708  1.00  0.79           C  
ATOM   2198  O   LEU A 146       8.350 -14.396  -1.159  1.00  0.79           O  
ATOM   2199  CB  LEU A 146      10.649 -15.679  -2.811  1.00  0.79           C  
ATOM   2200  CG  LEU A 146      10.366 -15.341  -4.243  1.00  0.79           C  
ATOM   2201  CD1 LEU A 146      11.484 -14.481  -4.753  1.00  0.79           C  
ATOM   2202  CD2 LEU A 146      10.268 -16.631  -5.041  1.00  0.79           C  
ATOM   2203  H   LEU A 146      10.401 -15.865  -0.179  1.00  0.79           H  
ATOM   2204  HA  LEU A 146      11.389 -13.792  -2.077  1.00  0.79           H  
ATOM   2205 1HB  LEU A 146      11.629 -16.149  -2.774  1.00  0.79           H  
ATOM   2206 2HB  LEU A 146       9.919 -16.416  -2.500  1.00  0.79           H  
ATOM   2207  HG  LEU A 146       9.425 -14.785  -4.322  1.00  0.79           H  
ATOM   2208 1HD1 LEU A 146      11.308 -14.235  -5.774  1.00  0.79           H  
ATOM   2209 2HD1 LEU A 146      11.542 -13.571  -4.161  1.00  0.79           H  
ATOM   2210 3HD1 LEU A 146      12.422 -15.026  -4.672  1.00  0.79           H  
ATOM   2211 1HD2 LEU A 146      10.063 -16.415  -6.070  1.00  0.79           H  
ATOM   2212 2HD2 LEU A 146      11.205 -17.179  -4.969  1.00  0.79           H  
ATOM   2213 3HD2 LEU A 146       9.485 -17.223  -4.649  1.00  0.79           H  
ATOM   2214  N   ASP A 147       9.180 -12.603  -2.163  1.00  0.79           N  
ATOM   2215  CA  ASP A 147       7.922 -11.865  -2.037  1.00  0.79           C  
ATOM   2216  C   ASP A 147       7.151 -11.759  -3.365  1.00  0.79           C  
ATOM   2217  O   ASP A 147       7.379 -10.815  -4.132  1.00  0.79           O  
ATOM   2218  CB  ASP A 147       8.280 -10.468  -1.543  1.00  0.79           C  
ATOM   2219  CG  ASP A 147       7.152  -9.528  -1.293  1.00  0.79           C  
ATOM   2220  OD1 ASP A 147       6.031  -9.925  -1.142  1.00  0.79           O  
ATOM   2221  OD2 ASP A 147       7.451  -8.341  -1.325  1.00  0.79           O  
ATOM   2222  H   ASP A 147       9.985 -12.170  -2.592  1.00  0.79           H  
ATOM   2223  HA  ASP A 147       7.318 -12.350  -1.278  1.00  0.79           H  
ATOM   2224 1HB  ASP A 147       8.843 -10.563  -0.613  1.00  0.79           H  
ATOM   2225 2HB  ASP A 147       8.955 -10.006  -2.266  1.00  0.79           H  
ATOM   2226  N   PRO A 148       6.243 -12.702  -3.687  1.00  0.78           N  
ATOM   2227  CA  PRO A 148       5.540 -12.783  -4.945  1.00  0.78           C  
ATOM   2228  C   PRO A 148       4.423 -11.797  -5.107  1.00  0.78           C  
ATOM   2229  O   PRO A 148       3.775 -11.395  -4.138  1.00  0.78           O  
ATOM   2230  CB  PRO A 148       4.931 -14.169  -4.907  1.00  0.78           C  
ATOM   2231  CG  PRO A 148       4.679 -14.431  -3.450  1.00  0.78           C  
ATOM   2232  CD  PRO A 148       5.842 -13.772  -2.737  1.00  0.78           C  
ATOM   2233  HA  PRO A 148       6.254 -12.699  -5.778  1.00  0.78           H  
ATOM   2234 1HB  PRO A 148       4.002 -14.149  -5.486  1.00  0.78           H  
ATOM   2235 2HB  PRO A 148       5.615 -14.882  -5.373  1.00  0.78           H  
ATOM   2236 1HG  PRO A 148       3.712 -13.999  -3.159  1.00  0.78           H  
ATOM   2237 2HG  PRO A 148       4.608 -15.510  -3.254  1.00  0.78           H  
ATOM   2238 1HD  PRO A 148       5.502 -13.377  -1.772  1.00  0.78           H  
ATOM   2239 2HD  PRO A 148       6.616 -14.512  -2.647  1.00  0.78           H  
ATOM   2240  N   THR A 149       4.124 -11.534  -6.354  1.00  0.78           N  
ATOM   2241  CA  THR A 149       2.929 -10.849  -6.763  1.00  0.78           C  
ATOM   2242  C   THR A 149       1.948 -11.921  -7.166  1.00  0.78           C  
ATOM   2243  O   THR A 149       2.364 -12.929  -7.741  1.00  0.78           O  
ATOM   2244  CB  THR A 149       3.191  -9.911  -7.945  1.00  0.78           C  
ATOM   2245  OG1 THR A 149       4.124  -8.911  -7.538  1.00  0.78           O  
ATOM   2246  CG2 THR A 149       1.889  -9.260  -8.489  1.00  0.78           C  
ATOM   2247  H   THR A 149       4.751 -11.847  -7.099  1.00  0.78           H  
ATOM   2248  HA  THR A 149       2.534 -10.293  -5.920  1.00  0.78           H  
ATOM   2249  HB  THR A 149       3.641 -10.492  -8.750  1.00  0.78           H  
ATOM   2250  HG1 THR A 149       5.014  -9.301  -7.471  1.00  0.78           H  
ATOM   2251 1HG2 THR A 149       2.126  -8.625  -9.331  1.00  0.78           H  
ATOM   2252 2HG2 THR A 149       1.199 -10.023  -8.808  1.00  0.78           H  
ATOM   2253 3HG2 THR A 149       1.412  -8.674  -7.756  1.00  0.78           H  
ATOM   2254  N   PHE A 150       0.687 -11.772  -6.825  1.00  0.80           N  
ATOM   2255  CA  PHE A 150      -0.243 -12.762  -7.327  1.00  0.80           C  
ATOM   2256  C   PHE A 150      -1.623 -12.232  -7.624  1.00  0.80           C  
ATOM   2257  O   PHE A 150      -2.063 -11.224  -7.060  1.00  0.80           O  
ATOM   2258  CB  PHE A 150      -0.354 -13.968  -6.378  1.00  0.80           C  
ATOM   2259  CG  PHE A 150      -0.834 -13.698  -5.019  1.00  0.80           C  
ATOM   2260  CD1 PHE A 150      -2.185 -13.748  -4.725  1.00  0.80           C  
ATOM   2261  CD2 PHE A 150       0.069 -13.457  -4.004  1.00  0.80           C  
ATOM   2262  CE1 PHE A 150      -2.622 -13.542  -3.444  1.00  0.80           C  
ATOM   2263  CE2 PHE A 150      -0.365 -13.261  -2.727  1.00  0.80           C  
ATOM   2264  CZ  PHE A 150      -1.702 -13.296  -2.444  1.00  0.80           C  
ATOM   2265  H   PHE A 150       0.402 -10.945  -6.309  1.00  0.80           H  
ATOM   2266  HA  PHE A 150       0.155 -13.129  -8.267  1.00  0.80           H  
ATOM   2267 1HB  PHE A 150      -1.027 -14.707  -6.826  1.00  0.80           H  
ATOM   2268 2HB  PHE A 150       0.621 -14.448  -6.300  1.00  0.80           H  
ATOM   2269  HD1 PHE A 150      -2.897 -13.954  -5.529  1.00  0.80           H  
ATOM   2270  HD2 PHE A 150       1.140 -13.433  -4.229  1.00  0.80           H  
ATOM   2271  HE1 PHE A 150      -3.689 -13.579  -3.222  1.00  0.80           H  
ATOM   2272  HE2 PHE A 150       0.351 -13.076  -1.937  1.00  0.80           H  
ATOM   2273  HZ  PHE A 150      -2.024 -13.134  -1.437  1.00  0.80           H  
ATOM   2274  N   VAL A 151      -2.278 -12.945  -8.541  1.00  0.83           N  
ATOM   2275  CA  VAL A 151      -3.659 -12.713  -8.942  1.00  0.83           C  
ATOM   2276  C   VAL A 151      -4.472 -14.003  -8.937  1.00  0.83           C  
ATOM   2277  O   VAL A 151      -4.279 -14.863  -9.810  1.00  0.83           O  
ATOM   2278  CB  VAL A 151      -3.717 -12.127 -10.364  1.00  0.83           C  
ATOM   2279  CG1 VAL A 151      -5.169 -11.929 -10.763  1.00  0.83           C  
ATOM   2280  CG2 VAL A 151      -2.961 -10.779 -10.440  1.00  0.83           C  
ATOM   2281  H   VAL A 151      -1.772 -13.736  -8.945  1.00  0.83           H  
ATOM   2282  HA  VAL A 151      -4.114 -12.012  -8.238  1.00  0.83           H  
ATOM   2283  HB  VAL A 151      -3.273 -12.841 -11.059  1.00  0.83           H  
ATOM   2284 1HG1 VAL A 151      -5.213 -11.550 -11.768  1.00  0.83           H  
ATOM   2285 2HG1 VAL A 151      -5.695 -12.885 -10.716  1.00  0.83           H  
ATOM   2286 3HG1 VAL A 151      -5.646 -11.224 -10.083  1.00  0.83           H  
ATOM   2287 1HG2 VAL A 151      -3.021 -10.387 -11.454  1.00  0.83           H  
ATOM   2288 2HG2 VAL A 151      -3.422 -10.066  -9.749  1.00  0.83           H  
ATOM   2289 3HG2 VAL A 151      -1.918 -10.917 -10.173  1.00  0.83           H  
ATOM   2290  N   ASN A 152      -5.413 -14.107  -8.002  1.00  0.89           N  
ATOM   2291  CA  ASN A 152      -6.256 -15.285  -7.884  1.00  0.89           C  
ATOM   2292  C   ASN A 152      -7.684 -14.942  -8.334  1.00  0.89           C  
ATOM   2293  O   ASN A 152      -8.081 -13.779  -8.322  1.00  0.89           O  
ATOM   2294  CB  ASN A 152      -6.204 -15.820  -6.458  1.00  0.89           C  
ATOM   2295  CG  ASN A 152      -4.787 -16.193  -6.036  1.00  0.89           C  
ATOM   2296  OD1 ASN A 152      -3.848 -16.099  -6.828  1.00  0.89           O  
ATOM   2297  ND2 ASN A 152      -4.617 -16.598  -4.813  1.00  0.89           N  
ATOM   2298  H   ASN A 152      -5.534 -13.368  -7.313  1.00  0.89           H  
ATOM   2299  HA  ASN A 152      -5.886 -16.052  -8.556  1.00  0.89           H  
ATOM   2300 1HB  ASN A 152      -6.597 -15.071  -5.769  1.00  0.89           H  
ATOM   2301 2HB  ASN A 152      -6.842 -16.702  -6.376  1.00  0.89           H  
ATOM   2302 1HD2 ASN A 152      -3.703 -16.849  -4.491  1.00  0.89           H  
ATOM   2303 2HD2 ASN A 152      -5.399 -16.660  -4.196  1.00  0.89           H  
ATOM   2304  N   GLY A 153      -8.477 -15.952  -8.688  1.00  0.96           N  
ATOM   2305  CA  GLY A 153      -9.868 -15.773  -9.101  1.00  0.96           C  
ATOM   2306  C   GLY A 153     -10.848 -15.791  -7.927  1.00  0.96           C  
ATOM   2307  O   GLY A 153     -12.059 -15.912  -8.121  1.00  0.96           O  
ATOM   2308  H   GLY A 153      -8.117 -16.904  -8.703  1.00  0.96           H  
ATOM   2309 1HA  GLY A 153      -9.964 -14.831  -9.636  1.00  0.96           H  
ATOM   2310 2HA  GLY A 153     -10.130 -16.562  -9.806  1.00  0.96           H  
ATOM   2311  N   GLY A 154     -10.324 -15.682  -6.711  1.00  1.03           N  
ATOM   2312  CA  GLY A 154     -11.133 -15.722  -5.502  1.00  1.03           C  
ATOM   2313  C   GLY A 154     -10.295 -15.502  -4.249  1.00  1.03           C  
ATOM   2314  O   GLY A 154      -9.070 -15.397  -4.306  1.00  1.03           O  
ATOM   2315  H   GLY A 154      -9.325 -15.571  -6.635  1.00  1.03           H  
ATOM   2316 1HA  GLY A 154     -11.917 -14.970  -5.555  1.00  1.03           H  
ATOM   2317 2HA  GLY A 154     -11.632 -16.688  -5.437  1.00  1.03           H  
ATOM   2318  N   LEU A 155     -10.975 -15.430  -3.113  1.00  1.09           N  
ATOM   2319  CA  LEU A 155     -10.339 -15.196  -1.819  1.00  1.09           C  
ATOM   2320  C   LEU A 155      -9.689 -16.431  -1.234  1.00  1.09           C  
ATOM   2321  O   LEU A 155     -10.307 -17.492  -1.176  1.00  1.09           O  
ATOM   2322  CB  LEU A 155     -11.369 -14.665  -0.811  1.00  1.09           C  
ATOM   2323  CG  LEU A 155     -10.832 -14.375   0.614  1.00  1.09           C  
ATOM   2324  CD1 LEU A 155      -9.835 -13.235   0.556  1.00  1.09           C  
ATOM   2325  CD2 LEU A 155     -11.992 -14.033   1.529  1.00  1.09           C  
ATOM   2326  H   LEU A 155     -11.979 -15.535  -3.146  1.00  1.09           H  
ATOM   2327  HA  LEU A 155      -9.560 -14.445  -1.947  1.00  1.09           H  
ATOM   2328 1HB  LEU A 155     -11.787 -13.738  -1.200  1.00  1.09           H  
ATOM   2329 2HB  LEU A 155     -12.172 -15.396  -0.718  1.00  1.09           H  
ATOM   2330  HG  LEU A 155     -10.319 -15.257   0.999  1.00  1.09           H  
ATOM   2331 1HD1 LEU A 155      -9.440 -13.034   1.552  1.00  1.09           H  
ATOM   2332 2HD1 LEU A 155      -9.036 -13.520  -0.092  1.00  1.09           H  
ATOM   2333 3HD1 LEU A 155     -10.317 -12.340   0.169  1.00  1.09           H  
ATOM   2334 1HD2 LEU A 155     -11.617 -13.833   2.533  1.00  1.09           H  
ATOM   2335 2HD2 LEU A 155     -12.506 -13.149   1.150  1.00  1.09           H  
ATOM   2336 3HD2 LEU A 155     -12.687 -14.872   1.561  1.00  1.09           H  
ATOM   2337  N   VAL A 156      -8.440 -16.276  -0.810  1.00  1.13           N  
ATOM   2338  CA  VAL A 156      -7.696 -17.315  -0.131  1.00  1.13           C  
ATOM   2339  C   VAL A 156      -7.430 -16.934   1.318  1.00  1.13           C  
ATOM   2340  O   VAL A 156      -6.596 -16.068   1.591  1.00  1.13           O  
ATOM   2341  CB  VAL A 156      -6.363 -17.520  -0.848  1.00  1.13           C  
ATOM   2342  CG1 VAL A 156      -5.530 -18.525  -0.141  1.00  1.13           C  
ATOM   2343  CG2 VAL A 156      -6.626 -18.006  -2.258  1.00  1.13           C  
ATOM   2344  H   VAL A 156      -7.982 -15.376  -0.945  1.00  1.13           H  
ATOM   2345  HA  VAL A 156      -8.274 -18.236  -0.164  1.00  1.13           H  
ATOM   2346  HB  VAL A 156      -5.824 -16.576  -0.864  1.00  1.13           H  
ATOM   2347 1HG1 VAL A 156      -4.602 -18.598  -0.669  1.00  1.13           H  
ATOM   2348 2HG1 VAL A 156      -5.344 -18.199   0.861  1.00  1.13           H  
ATOM   2349 3HG1 VAL A 156      -6.018 -19.476  -0.122  1.00  1.13           H  
ATOM   2350 1HG2 VAL A 156      -5.684 -18.155  -2.772  1.00  1.13           H  
ATOM   2351 2HG2 VAL A 156      -7.167 -18.949  -2.210  1.00  1.13           H  
ATOM   2352 3HG2 VAL A 156      -7.226 -17.270  -2.800  1.00  1.13           H  
ATOM   2353  N   LYS A 157      -8.058 -17.653   2.241  1.00  1.14           N  
ATOM   2354  CA  LYS A 157      -7.920 -17.401   3.679  1.00  1.14           C  
ATOM   2355  C   LYS A 157      -6.458 -17.370   4.119  1.00  1.14           C  
ATOM   2356  O   LYS A 157      -6.047 -16.460   4.837  1.00  1.14           O  
ATOM   2357  CB  LYS A 157      -8.688 -18.448   4.489  1.00  1.14           C  
ATOM   2358  CG  LYS A 157      -8.656 -18.248   6.009  1.00  1.14           C  
ATOM   2359  CD  LYS A 157      -9.584 -19.249   6.759  1.00  1.14           C  
ATOM   2360  CE  LYS A 157      -8.989 -20.657   6.814  1.00  1.14           C  
ATOM   2361  NZ  LYS A 157      -9.795 -21.600   7.695  1.00  1.14           N  
ATOM   2362  H   LYS A 157      -8.723 -18.347   1.911  1.00  1.14           H  
ATOM   2363  HA  LYS A 157      -8.352 -16.424   3.895  1.00  1.14           H  
ATOM   2364 1HB  LYS A 157      -9.721 -18.427   4.187  1.00  1.14           H  
ATOM   2365 2HB  LYS A 157      -8.291 -19.444   4.271  1.00  1.14           H  
ATOM   2366 1HG  LYS A 157      -7.632 -18.395   6.359  1.00  1.14           H  
ATOM   2367 2HG  LYS A 157      -8.961 -17.230   6.249  1.00  1.14           H  
ATOM   2368 1HD  LYS A 157      -9.741 -18.900   7.779  1.00  1.14           H  
ATOM   2369 2HD  LYS A 157     -10.551 -19.297   6.263  1.00  1.14           H  
ATOM   2370 1HE  LYS A 157      -8.934 -21.069   5.806  1.00  1.14           H  
ATOM   2371 2HE  LYS A 157      -7.993 -20.583   7.215  1.00  1.14           H  
ATOM   2372 1HZ  LYS A 157      -9.358 -22.508   7.716  1.00  1.14           H  
ATOM   2373 2HZ  LYS A 157      -9.839 -21.240   8.628  1.00  1.14           H  
ATOM   2374 3HZ  LYS A 157     -10.752 -21.738   7.351  1.00  1.14           H  
ATOM   2375  N   ALA A 158      -5.656 -18.327   3.635  1.00  1.13           N  
ATOM   2376  CA  ALA A 158      -4.233 -18.405   3.962  1.00  1.13           C  
ATOM   2377  C   ALA A 158      -3.466 -17.136   3.573  1.00  1.13           C  
ATOM   2378  O   ALA A 158      -2.444 -16.826   4.188  1.00  1.13           O  
ATOM   2379  CB  ALA A 158      -3.602 -19.613   3.270  1.00  1.13           C  
ATOM   2380  H   ALA A 158      -6.056 -19.076   3.070  1.00  1.13           H  
ATOM   2381  HA  ALA A 158      -4.145 -18.518   5.039  1.00  1.13           H  
ATOM   2382 1HB  ALA A 158      -2.550 -19.683   3.546  1.00  1.13           H  
ATOM   2383 2HB  ALA A 158      -4.119 -20.518   3.575  1.00  1.13           H  
ATOM   2384 3HB  ALA A 158      -3.683 -19.501   2.193  1.00  1.13           H  
ATOM   2385  N   ALA A 159      -3.900 -16.444   2.514  1.00  1.10           N  
ATOM   2386  CA  ALA A 159      -3.232 -15.232   2.061  1.00  1.10           C  
ATOM   2387  C   ALA A 159      -3.861 -13.995   2.697  1.00  1.10           C  
ATOM   2388  O   ALA A 159      -3.199 -12.971   2.886  1.00  1.10           O  
ATOM   2389  CB  ALA A 159      -3.300 -15.117   0.554  1.00  1.10           C  
ATOM   2390  H   ALA A 159      -4.764 -16.711   2.056  1.00  1.10           H  
ATOM   2391  HA  ALA A 159      -2.189 -15.284   2.370  1.00  1.10           H  
ATOM   2392 1HB  ALA A 159      -2.780 -14.231   0.258  1.00  1.10           H  
ATOM   2393 2HB  ALA A 159      -2.833 -15.988   0.097  1.00  1.10           H  
ATOM   2394 3HB  ALA A 159      -4.342 -15.056   0.241  1.00  1.10           H  
ATOM   2395  N   GLY A 160      -5.170 -14.082   2.963  1.00  1.06           N  
ATOM   2396  CA  GLY A 160      -5.981 -12.986   3.494  1.00  1.06           C  
ATOM   2397  C   GLY A 160      -6.472 -12.053   2.386  1.00  1.06           C  
ATOM   2398  O   GLY A 160      -7.117 -11.036   2.646  1.00  1.06           O  
ATOM   2399  H   GLY A 160      -5.643 -14.961   2.771  1.00  1.06           H  
ATOM   2400 1HA  GLY A 160      -6.837 -13.408   4.022  1.00  1.06           H  
ATOM   2401 2HA  GLY A 160      -5.401 -12.423   4.223  1.00  1.06           H  
ATOM   2402  N   THR A 161      -6.135 -12.411   1.156  1.00  1.01           N  
ATOM   2403  CA  THR A 161      -6.447 -11.660  -0.048  1.00  1.01           C  
ATOM   2404  C   THR A 161      -6.717 -12.551  -1.266  1.00  1.01           C  
ATOM   2405  O   THR A 161      -6.836 -13.774  -1.156  1.00  1.01           O  
ATOM   2406  CB  THR A 161      -5.294 -10.670  -0.351  1.00  1.01           C  
ATOM   2407  OG1 THR A 161      -5.685  -9.790  -1.422  1.00  1.01           O  
ATOM   2408  CG2 THR A 161      -4.033 -11.417  -0.701  1.00  1.01           C  
ATOM   2409  H   THR A 161      -5.618 -13.272   1.064  1.00  1.01           H  
ATOM   2410  HA  THR A 161      -7.350 -11.079   0.140  1.00  1.01           H  
ATOM   2411  HB  THR A 161      -5.100 -10.066   0.536  1.00  1.01           H  
ATOM   2412  HG1 THR A 161      -4.890  -9.319  -1.791  1.00  1.01           H  
ATOM   2413 1HG2 THR A 161      -3.229 -10.712  -0.897  1.00  1.01           H  
ATOM   2414 2HG2 THR A 161      -3.757 -12.055   0.132  1.00  1.01           H  
ATOM   2415 3HG2 THR A 161      -4.207 -12.015  -1.574  1.00  1.01           H  
ATOM   2416  N   HIS A 162      -6.842 -11.905  -2.421  1.00  0.96           N  
ATOM   2417  CA  HIS A 162      -7.073 -12.549  -3.705  1.00  0.96           C  
ATOM   2418  C   HIS A 162      -6.015 -11.996  -4.632  1.00  0.96           C  
ATOM   2419  O   HIS A 162      -5.836 -12.421  -5.774  1.00  0.96           O  
ATOM   2420  CB  HIS A 162      -8.504 -12.300  -4.225  1.00  0.96           C  
ATOM   2421  CG  HIS A 162      -8.916 -10.864  -4.398  1.00  0.96           C  
ATOM   2422  ND1 HIS A 162      -9.415 -10.106  -3.355  1.00  0.96           N  
ATOM   2423  CD2 HIS A 162      -8.931 -10.061  -5.482  1.00  0.96           C  
ATOM   2424  CE1 HIS A 162      -9.702  -8.890  -3.798  1.00  0.96           C  
ATOM   2425  NE2 HIS A 162      -9.421  -8.836  -5.078  1.00  0.96           N  
ATOM   2426  H   HIS A 162      -6.695 -10.906  -2.400  1.00  0.96           H  
ATOM   2427  HA  HIS A 162      -6.927 -13.627  -3.628  1.00  0.96           H  
ATOM   2428 1HB  HIS A 162      -8.620 -12.799  -5.194  1.00  0.96           H  
ATOM   2429 2HB  HIS A 162      -9.211 -12.758  -3.548  1.00  0.96           H  
ATOM   2430  HD2 HIS A 162      -8.613 -10.341  -6.480  1.00  0.96           H  
ATOM   2431  HE1 HIS A 162     -10.103  -8.066  -3.203  1.00  0.96           H  
ATOM   2432  HE2 HIS A 162      -9.544  -8.015  -5.655  1.00  0.96           H  
ATOM   2433  N   ALA A 163      -5.276 -11.034  -4.107  1.00  0.92           N  
ATOM   2434  CA  ALA A 163      -4.194 -10.447  -4.871  1.00  0.92           C  
ATOM   2435  C   ALA A 163      -3.212  -9.722  -3.978  1.00  0.92           C  
ATOM   2436  O   ALA A 163      -3.567  -9.188  -2.917  1.00  0.92           O  
ATOM   2437  CB  ALA A 163      -4.722  -9.513  -5.925  1.00  0.92           C  
ATOM   2438  H   ALA A 163      -5.483 -10.703  -3.168  1.00  0.92           H  
ATOM   2439  HA  ALA A 163      -3.661 -11.257  -5.354  1.00  0.92           H  
ATOM   2440 1HB  ALA A 163      -3.893  -9.120  -6.508  1.00  0.92           H  
ATOM   2441 2HB  ALA A 163      -5.377 -10.071  -6.569  1.00  0.92           H  
ATOM   2442 3HB  ALA A 163      -5.264  -8.689  -5.454  1.00  0.92           H  
ATOM   2443  N   ARG A 164      -1.979  -9.657  -4.451  1.00  0.88           N  
ATOM   2444  CA  ARG A 164      -0.925  -8.936  -3.754  1.00  0.88           C  
ATOM   2445  C   ARG A 164       0.161  -8.489  -4.710  1.00  0.88           C  
ATOM   2446  O   ARG A 164       0.490  -9.218  -5.637  1.00  0.88           O  
ATOM   2447  CB  ARG A 164      -0.302  -9.827  -2.699  1.00  0.88           C  
ATOM   2448  CG  ARG A 164       0.778  -9.207  -1.823  1.00  0.88           C  
ATOM   2449  CD  ARG A 164       1.320 -10.207  -0.859  1.00  0.88           C  
ATOM   2450  NE  ARG A 164       0.323 -10.618   0.134  1.00  0.88           N  
ATOM   2451  CZ  ARG A 164       0.390 -11.746   0.872  1.00  0.88           C  
ATOM   2452  NH1 ARG A 164       1.401 -12.575   0.715  1.00  0.88           N  
ATOM   2453  NH2 ARG A 164      -0.559 -12.014   1.757  1.00  0.88           N  
ATOM   2454  H   ARG A 164      -1.791 -10.137  -5.333  1.00  0.88           H  
ATOM   2455  HA  ARG A 164      -1.360  -8.057  -3.277  1.00  0.88           H  
ATOM   2456 1HB  ARG A 164      -1.074 -10.241  -2.054  1.00  0.88           H  
ATOM   2457 2HB  ARG A 164       0.180 -10.643  -3.209  1.00  0.88           H  
ATOM   2458 1HG  ARG A 164       1.616  -8.877  -2.438  1.00  0.88           H  
ATOM   2459 2HG  ARG A 164       0.372  -8.361  -1.271  1.00  0.88           H  
ATOM   2460 1HD  ARG A 164       1.653 -11.090  -1.405  1.00  0.88           H  
ATOM   2461 2HD  ARG A 164       2.168  -9.772  -0.332  1.00  0.88           H  
ATOM   2462  HE  ARG A 164      -0.467 -10.006   0.288  1.00  0.88           H  
ATOM   2463 1HH1 ARG A 164       2.131 -12.364   0.040  1.00  0.88           H  
ATOM   2464 2HH1 ARG A 164       1.451 -13.418   1.271  1.00  0.88           H  
ATOM   2465 1HH2 ARG A 164      -1.327 -11.363   1.892  1.00  0.88           H  
ATOM   2466 2HH2 ARG A 164      -0.508 -12.852   2.323  1.00  0.88           H  
ATOM   2467  N   LEU A 165       0.723  -7.302  -4.486  1.00  0.86           N  
ATOM   2468  CA  LEU A 165       1.897  -6.856  -5.244  1.00  0.86           C  
ATOM   2469  C   LEU A 165       3.134  -6.971  -4.372  1.00  0.86           C  
ATOM   2470  O   LEU A 165       3.191  -6.345  -3.310  1.00  0.86           O  
ATOM   2471  CB  LEU A 165       1.723  -5.423  -5.731  1.00  0.86           C  
ATOM   2472  CG  LEU A 165       2.933  -4.805  -6.457  1.00  0.86           C  
ATOM   2473  CD1 LEU A 165       3.247  -5.544  -7.723  1.00  0.86           C  
ATOM   2474  CD2 LEU A 165       2.624  -3.379  -6.782  1.00  0.86           C  
ATOM   2475  H   LEU A 165       0.370  -6.721  -3.739  1.00  0.86           H  
ATOM   2476  HA  LEU A 165       2.041  -7.496  -6.099  1.00  0.86           H  
ATOM   2477 1HB  LEU A 165       0.886  -5.397  -6.428  1.00  0.86           H  
ATOM   2478 2HB  LEU A 165       1.476  -4.793  -4.885  1.00  0.86           H  
ATOM   2479  HG  LEU A 165       3.803  -4.877  -5.816  1.00  0.86           H  
ATOM   2480 1HD1 LEU A 165       4.112  -5.088  -8.202  1.00  0.86           H  
ATOM   2481 2HD1 LEU A 165       3.467  -6.569  -7.488  1.00  0.86           H  
ATOM   2482 3HD1 LEU A 165       2.415  -5.496  -8.394  1.00  0.86           H  
ATOM   2483 1HD2 LEU A 165       3.466  -2.926  -7.296  1.00  0.86           H  
ATOM   2484 2HD2 LEU A 165       1.746  -3.345  -7.412  1.00  0.86           H  
ATOM   2485 3HD2 LEU A 165       2.435  -2.835  -5.889  1.00  0.86           H  
ATOM   2486  N   GLY A 166       4.093  -7.802  -4.790  1.00  0.83           N  
ATOM   2487  CA  GLY A 166       5.294  -8.033  -3.985  1.00  0.83           C  
ATOM   2488  C   GLY A 166       6.545  -7.488  -4.660  1.00  0.83           C  
ATOM   2489  O   GLY A 166       6.527  -7.166  -5.848  1.00  0.83           O  
ATOM   2490  H   GLY A 166       3.994  -8.269  -5.685  1.00  0.83           H  
ATOM   2491 1HA  GLY A 166       5.181  -7.577  -3.001  1.00  0.83           H  
ATOM   2492 2HA  GLY A 166       5.409  -9.104  -3.813  1.00  0.83           H  
ATOM   2493  N   SER A 167       7.645  -7.436  -3.906  1.00  0.81           N  
ATOM   2494  CA  SER A 167       8.938  -6.916  -4.361  1.00  0.81           C  
ATOM   2495  C   SER A 167       9.813  -7.863  -5.174  1.00  0.81           C  
ATOM   2496  O   SER A 167      10.858  -7.455  -5.675  1.00  0.81           O  
ATOM   2497  CB  SER A 167       9.690  -6.350  -3.174  1.00  0.81           C  
ATOM   2498  OG  SER A 167       9.984  -7.347  -2.227  1.00  0.81           O  
ATOM   2499  H   SER A 167       7.571  -7.745  -2.936  1.00  0.81           H  
ATOM   2500  HA  SER A 167       8.742  -6.086  -5.016  1.00  0.81           H  
ATOM   2501 1HB  SER A 167      10.611  -5.894  -3.523  1.00  0.81           H  
ATOM   2502 2HB  SER A 167       9.092  -5.568  -2.708  1.00  0.81           H  
ATOM   2503  HG  SER A 167       9.101  -7.688  -1.900  1.00  0.81           H  
ATOM   2504  N   SER A 168       9.427  -9.121  -5.288  1.00  0.78           N  
ATOM   2505  CA  SER A 168      10.193 -10.061  -6.090  1.00  0.78           C  
ATOM   2506  C   SER A 168       9.841  -9.886  -7.550  1.00  0.78           C  
ATOM   2507  O   SER A 168       8.962  -9.109  -7.912  1.00  0.78           O  
ATOM   2508  CB  SER A 168       9.897 -11.486  -5.753  1.00  0.78           C  
ATOM   2509  OG  SER A 168       8.637 -11.829  -6.221  1.00  0.78           O  
ATOM   2510  H   SER A 168       8.582  -9.452  -4.823  1.00  0.78           H  
ATOM   2511  HA  SER A 168      11.256  -9.863  -5.955  1.00  0.78           H  
ATOM   2512 1HB  SER A 168      10.638 -12.115  -6.207  1.00  0.78           H  
ATOM   2513 2HB  SER A 168       9.946 -11.629  -4.687  1.00  0.78           H  
ATOM   2514  HG  SER A 168       8.018 -11.245  -5.724  1.00  0.78           H  
ATOM   2515  N   ARG A 169      10.520 -10.640  -8.392  1.00  0.74           N  
ATOM   2516  CA  ARG A 169      10.244 -10.644  -9.813  1.00  0.74           C  
ATOM   2517  C   ARG A 169       9.317 -11.787 -10.211  1.00  0.74           C  
ATOM   2518  O   ARG A 169       9.289 -12.156 -11.379  1.00  0.74           O  
ATOM   2519  CB  ARG A 169      11.523 -10.717 -10.611  1.00  0.74           C  
ATOM   2520  CG  ARG A 169      12.360  -9.459 -10.515  1.00  0.74           C  
ATOM   2521  CD  ARG A 169      13.602  -9.530 -11.308  1.00  0.74           C  
ATOM   2522  NE  ARG A 169      14.407  -8.324 -11.144  1.00  0.74           N  
ATOM   2523  CZ  ARG A 169      14.251  -7.199 -11.872  1.00  0.74           C  
ATOM   2524  NH1 ARG A 169      13.326  -7.143 -12.797  1.00  0.74           N  
ATOM   2525  NH2 ARG A 169      15.026  -6.151 -11.655  1.00  0.74           N  
ATOM   2526  H   ARG A 169      11.244 -11.244  -8.035  1.00  0.74           H  
ATOM   2527  HA  ARG A 169       9.750  -9.704 -10.066  1.00  0.74           H  
ATOM   2528 1HB  ARG A 169      12.127 -11.550 -10.258  1.00  0.74           H  
ATOM   2529 2HB  ARG A 169      11.294 -10.892 -11.664  1.00  0.74           H  
ATOM   2530 1HG  ARG A 169      11.771  -8.626 -10.905  1.00  0.74           H  
ATOM   2531 2HG  ARG A 169      12.618  -9.266  -9.473  1.00  0.74           H  
ATOM   2532 1HD  ARG A 169      14.196 -10.385 -10.987  1.00  0.74           H  
ATOM   2533 2HD  ARG A 169      13.352  -9.634 -12.364  1.00  0.74           H  
ATOM   2534  HE  ARG A 169      15.130  -8.331 -10.439  1.00  0.74           H  
ATOM   2535 1HH1 ARG A 169      12.719  -7.933 -12.959  1.00  0.74           H  
ATOM   2536 2HH1 ARG A 169      13.196  -6.297 -13.339  1.00  0.74           H  
ATOM   2537 1HH2 ARG A 169      15.738  -6.186 -10.942  1.00  0.74           H  
ATOM   2538 2HH2 ARG A 169      14.904  -5.313 -12.208  1.00  0.74           H  
ATOM   2539  N   TYR A 170       8.599 -12.372  -9.246  1.00  0.70           N  
ATOM   2540  CA  TYR A 170       7.676 -13.476  -9.518  1.00  0.70           C  
ATOM   2541  C   TYR A 170       6.208 -13.066  -9.559  1.00  0.70           C  
ATOM   2542  O   TYR A 170       5.758 -12.216  -8.780  1.00  0.70           O  
ATOM   2543  CB  TYR A 170       7.878 -14.547  -8.451  1.00  0.70           C  
ATOM   2544  CG  TYR A 170       9.137 -15.285  -8.629  1.00  0.70           C  
ATOM   2545  CD1 TYR A 170      10.352 -14.718  -8.309  1.00  0.70           C  
ATOM   2546  CD2 TYR A 170       9.067 -16.557  -9.066  1.00  0.70           C  
ATOM   2547  CE1 TYR A 170      11.510 -15.460  -8.455  1.00  0.70           C  
ATOM   2548  CE2 TYR A 170      10.188 -17.303  -9.211  1.00  0.70           C  
ATOM   2549  CZ  TYR A 170      11.420 -16.772  -8.909  1.00  0.70           C  
ATOM   2550  OH  TYR A 170      12.560 -17.541  -9.043  1.00  0.70           O  
ATOM   2551  H   TYR A 170       8.673 -12.044  -8.281  1.00  0.70           H  
ATOM   2552  HA  TYR A 170       7.921 -13.897 -10.492  1.00  0.70           H  
ATOM   2553 1HB  TYR A 170       7.881 -14.092  -7.460  1.00  0.70           H  
ATOM   2554 2HB  TYR A 170       7.051 -15.261  -8.487  1.00  0.70           H  
ATOM   2555  HD1 TYR A 170      10.395 -13.697  -7.947  1.00  0.70           H  
ATOM   2556  HD2 TYR A 170       8.105 -16.971  -9.291  1.00  0.70           H  
ATOM   2557  HE1 TYR A 170      12.477 -15.025  -8.205  1.00  0.70           H  
ATOM   2558  HE2 TYR A 170      10.105 -18.320  -9.559  1.00  0.70           H  
ATOM   2559  HH  TYR A 170      12.328 -18.411  -9.448  1.00  0.70           H  
ATOM   2560  N   LEU A 171       5.462 -13.711 -10.456  1.00  0.68           N  
ATOM   2561  CA  LEU A 171       4.008 -13.523 -10.546  1.00  0.68           C  
ATOM   2562  C   LEU A 171       3.308 -14.854 -10.583  1.00  0.68           C  
ATOM   2563  O   LEU A 171       3.546 -15.640 -11.490  1.00  0.68           O  
ATOM   2564  CB  LEU A 171       3.564 -12.758 -11.809  1.00  0.68           C  
ATOM   2565  CG  LEU A 171       1.965 -12.671 -11.999  1.00  0.68           C  
ATOM   2566  CD1 LEU A 171       1.354 -11.871 -10.912  1.00  0.68           C  
ATOM   2567  CD2 LEU A 171       1.627 -12.076 -13.307  1.00  0.68           C  
ATOM   2568  H   LEU A 171       5.930 -14.390 -11.062  1.00  0.68           H  
ATOM   2569  HA  LEU A 171       3.677 -12.974  -9.676  1.00  0.68           H  
ATOM   2570 1HB  LEU A 171       3.952 -11.740 -11.757  1.00  0.68           H  
ATOM   2571 2HB  LEU A 171       3.983 -13.242 -12.690  1.00  0.68           H  
ATOM   2572  HG  LEU A 171       1.546 -13.679 -11.947  1.00  0.68           H  
ATOM   2573 1HD1 LEU A 171       0.273 -11.842 -11.040  1.00  0.68           H  
ATOM   2574 2HD1 LEU A 171       1.589 -12.324  -9.975  1.00  0.68           H  
ATOM   2575 3HD1 LEU A 171       1.757 -10.865 -10.952  1.00  0.68           H  
ATOM   2576 1HD2 LEU A 171       0.544 -12.035 -13.431  1.00  0.68           H  
ATOM   2577 2HD2 LEU A 171       2.038 -11.071 -13.366  1.00  0.68           H  
ATOM   2578 3HD2 LEU A 171       2.049 -12.695 -14.069  1.00  0.68           H  
ATOM   2579  N   ILE A 172       2.411 -15.091  -9.652  1.00  0.66           N  
ATOM   2580  CA  ILE A 172       1.692 -16.347  -9.670  1.00  0.66           C  
ATOM   2581  C   ILE A 172       0.255 -16.022  -9.983  1.00  0.66           C  
ATOM   2582  O   ILE A 172      -0.356 -15.178  -9.322  1.00  0.66           O  
ATOM   2583  CB  ILE A 172       1.822 -17.109  -8.349  1.00  0.66           C  
ATOM   2584  CG1 ILE A 172       3.254 -17.287  -8.071  1.00  0.66           C  
ATOM   2585  CG2 ILE A 172       1.174 -18.482  -8.495  1.00  0.66           C  
ATOM   2586  CD1 ILE A 172       3.800 -16.185  -7.284  1.00  0.66           C  
ATOM   2587  H   ILE A 172       2.251 -14.396  -8.923  1.00  0.66           H  
ATOM   2588  HA  ILE A 172       2.079 -16.979 -10.464  1.00  0.66           H  
ATOM   2589  HB  ILE A 172       1.358 -16.549  -7.536  1.00  0.66           H  
ATOM   2590 1HG1 ILE A 172       3.420 -18.220  -7.549  1.00  0.66           H  
ATOM   2591 2HG1 ILE A 172       3.777 -17.317  -9.013  1.00  0.66           H  
ATOM   2592 1HG2 ILE A 172       1.273 -19.045  -7.567  1.00  0.66           H  
ATOM   2593 2HG2 ILE A 172       0.138 -18.346  -8.736  1.00  0.66           H  
ATOM   2594 3HG2 ILE A 172       1.655 -19.029  -9.305  1.00  0.66           H  
ATOM   2595 1HD1 ILE A 172       4.848 -16.328  -7.135  1.00  0.66           H  
ATOM   2596 2HD1 ILE A 172       3.649 -15.241  -7.797  1.00  0.66           H  
ATOM   2597 3HD1 ILE A 172       3.282 -16.161  -6.326  1.00  0.66           H  
ATOM   2598  N   ALA A 173      -0.272 -16.651 -11.008  1.00  0.67           N  
ATOM   2599  CA  ALA A 173      -1.618 -16.331 -11.404  1.00  0.67           C  
ATOM   2600  C   ALA A 173      -2.431 -17.549 -11.723  1.00  0.67           C  
ATOM   2601  O   ALA A 173      -1.932 -18.523 -12.295  1.00  0.67           O  
ATOM   2602  CB  ALA A 173      -1.586 -15.442 -12.629  1.00  0.67           C  
ATOM   2603  H   ALA A 173       0.290 -17.329 -11.527  1.00  0.67           H  
ATOM   2604  HA  ALA A 173      -2.103 -15.810 -10.581  1.00  0.67           H  
ATOM   2605 1HB  ALA A 173      -2.605 -15.192 -12.888  1.00  0.67           H  
ATOM   2606 2HB  ALA A 173      -1.028 -14.533 -12.407  1.00  0.67           H  
ATOM   2607 3HB  ALA A 173      -1.111 -15.969 -13.455  1.00  0.67           H  
ATOM   2608  N   GLU A 174      -3.702 -17.443 -11.404  1.00  0.71           N  
ATOM   2609  CA  GLU A 174      -4.642 -18.473 -11.764  1.00  0.71           C  
ATOM   2610  C   GLU A 174      -5.116 -18.224 -13.180  1.00  0.71           C  
ATOM   2611  O   GLU A 174      -5.384 -17.081 -13.554  1.00  0.71           O  
ATOM   2612  CB  GLU A 174      -5.837 -18.457 -10.817  1.00  0.71           C  
ATOM   2613  CG  GLU A 174      -5.556 -18.832  -9.402  1.00  0.71           C  
ATOM   2614  CD  GLU A 174      -6.801 -18.871  -8.612  1.00  0.71           C  
ATOM   2615  OE1 GLU A 174      -7.813 -18.571  -9.170  1.00  0.71           O  
ATOM   2616  OE2 GLU A 174      -6.781 -19.144  -7.457  1.00  0.71           O  
ATOM   2617  H   GLU A 174      -4.014 -16.609 -10.896  1.00  0.71           H  
ATOM   2618  HA  GLU A 174      -4.152 -19.449 -11.721  1.00  0.71           H  
ATOM   2619 1HB  GLU A 174      -6.232 -17.441 -10.785  1.00  0.71           H  
ATOM   2620 2HB  GLU A 174      -6.620 -19.069 -11.189  1.00  0.71           H  
ATOM   2621 1HG  GLU A 174      -5.082 -19.803  -9.379  1.00  0.71           H  
ATOM   2622 2HG  GLU A 174      -4.875 -18.108  -8.983  1.00  0.71           H  
ATOM   2623  N   ALA A 175      -5.256 -19.286 -13.955  1.00  0.76           N  
ATOM   2624  CA  ALA A 175      -5.813 -19.173 -15.291  1.00  0.76           C  
ATOM   2625  C   ALA A 175      -7.220 -19.778 -15.312  1.00  0.76           C  
ATOM   2626  O   ALA A 175      -7.482 -20.753 -14.617  1.00  0.76           O  
ATOM   2627  CB  ALA A 175      -4.903 -19.874 -16.276  1.00  0.76           C  
ATOM   2628  H   ALA A 175      -4.956 -20.200 -13.618  1.00  0.76           H  
ATOM   2629  HA  ALA A 175      -5.892 -18.119 -15.555  1.00  0.76           H  
ATOM   2630 1HB  ALA A 175      -5.321 -19.775 -17.273  1.00  0.76           H  
ATOM   2631 2HB  ALA A 175      -3.915 -19.421 -16.245  1.00  0.76           H  
ATOM   2632 3HB  ALA A 175      -4.833 -20.924 -16.004  1.00  0.76           H  
ATOM   2633  N   ASP A 176      -8.128 -19.205 -16.101  1.00  0.82           N  
ATOM   2634  CA  ASP A 176      -9.467 -19.776 -16.244  1.00  0.82           C  
ATOM   2635  C   ASP A 176      -9.584 -20.494 -17.585  1.00  0.82           C  
ATOM   2636  O   ASP A 176      -9.718 -19.865 -18.648  1.00  0.82           O  
ATOM   2637  CB  ASP A 176     -10.547 -18.709 -16.078  1.00  0.82           C  
ATOM   2638  CG  ASP A 176     -10.623 -18.151 -14.633  1.00  0.82           C  
ATOM   2639  OD1 ASP A 176     -10.668 -18.946 -13.698  1.00  0.82           O  
ATOM   2640  OD2 ASP A 176     -10.603 -16.954 -14.471  1.00  0.82           O  
ATOM   2641  H   ASP A 176      -7.873 -18.397 -16.651  1.00  0.82           H  
ATOM   2642  HA  ASP A 176      -9.619 -20.521 -15.464  1.00  0.82           H  
ATOM   2643 1HB  ASP A 176     -10.362 -17.883 -16.769  1.00  0.82           H  
ATOM   2644 2HB  ASP A 176     -11.522 -19.132 -16.338  1.00  0.82           H  
ATOM   2645  N   GLU A 177      -9.511 -21.826 -17.535  1.00  0.89           N  
ATOM   2646  CA  GLU A 177      -9.497 -22.650 -18.739  1.00  0.89           C  
ATOM   2647  C   GLU A 177     -10.756 -22.459 -19.575  1.00  0.89           C  
ATOM   2648  O   GLU A 177     -10.725 -22.565 -20.797  1.00  0.89           O  
ATOM   2649  CB  GLU A 177      -9.388 -24.120 -18.365  1.00  0.89           C  
ATOM   2650  CG  GLU A 177      -8.295 -24.392 -17.415  1.00  0.89           C  
ATOM   2651  CD  GLU A 177      -8.784 -24.165 -16.063  1.00  0.89           C  
ATOM   2652  OE1 GLU A 177      -9.877 -23.662 -15.948  1.00  0.89           O  
ATOM   2653  OE2 GLU A 177      -8.119 -24.503 -15.127  1.00  0.89           O  
ATOM   2654  H   GLU A 177      -9.421 -22.271 -16.632  1.00  0.89           H  
ATOM   2655  HA  GLU A 177      -8.636 -22.358 -19.329  1.00  0.89           H  
ATOM   2656 1HB  GLU A 177     -10.322 -24.463 -17.927  1.00  0.89           H  
ATOM   2657 2HB  GLU A 177      -9.209 -24.716 -19.263  1.00  0.89           H  
ATOM   2658 1HG  GLU A 177      -7.966 -25.389 -17.512  1.00  0.89           H  
ATOM   2659 2HG  GLU A 177      -7.461 -23.724 -17.613  1.00  0.89           H  
ATOM   2660  N   SER A 178     -11.867 -22.137 -18.916  1.00  0.93           N  
ATOM   2661  CA  SER A 178     -13.142 -21.952 -19.602  1.00  0.93           C  
ATOM   2662  C   SER A 178     -13.149 -20.754 -20.567  1.00  0.93           C  
ATOM   2663  O   SER A 178     -13.961 -20.697 -21.489  1.00  0.93           O  
ATOM   2664  CB  SER A 178     -14.243 -21.804 -18.575  1.00  0.93           C  
ATOM   2665  OG  SER A 178     -14.090 -20.621 -17.840  1.00  0.93           O  
ATOM   2666  H   SER A 178     -11.816 -22.053 -17.910  1.00  0.93           H  
ATOM   2667  HA  SER A 178     -13.339 -22.853 -20.182  1.00  0.93           H  
ATOM   2668 1HB  SER A 178     -15.211 -21.801 -19.082  1.00  0.93           H  
ATOM   2669 2HB  SER A 178     -14.226 -22.660 -17.904  1.00  0.93           H  
ATOM   2670  HG  SER A 178     -14.075 -19.904 -18.494  1.00  0.93           H  
ATOM   2671  N   ASP A 179     -12.237 -19.800 -20.363  1.00  0.95           N  
ATOM   2672  CA  ASP A 179     -12.103 -18.651 -21.251  1.00  0.95           C  
ATOM   2673  C   ASP A 179     -10.835 -18.825 -22.072  1.00  0.95           C  
ATOM   2674  O   ASP A 179     -10.390 -17.908 -22.767  1.00  0.95           O  
ATOM   2675  CB  ASP A 179     -11.944 -17.353 -20.455  1.00  0.95           C  
ATOM   2676  CG  ASP A 179     -13.145 -16.914 -19.612  1.00  0.95           C  
ATOM   2677  OD1 ASP A 179     -14.253 -16.897 -20.088  1.00  0.95           O  
ATOM   2678  OD2 ASP A 179     -12.928 -16.571 -18.482  1.00  0.95           O  
ATOM   2679  H   ASP A 179     -11.567 -19.891 -19.600  1.00  0.95           H  
ATOM   2680  HA  ASP A 179     -12.962 -18.594 -21.919  1.00  0.95           H  
ATOM   2681 1HB  ASP A 179     -11.093 -17.472 -19.783  1.00  0.95           H  
ATOM   2682 2HB  ASP A 179     -11.696 -16.544 -21.142  1.00  0.95           H  
ATOM   2683  N   ALA A 180     -10.187 -19.981 -21.893  1.00  0.93           N  
ATOM   2684  CA  ALA A 180      -8.882 -20.286 -22.456  1.00  0.93           C  
ATOM   2685  C   ALA A 180      -7.911 -19.128 -22.183  1.00  0.93           C  
ATOM   2686  O   ALA A 180      -7.045 -18.827 -23.006  1.00  0.93           O  
ATOM   2687  CB  ALA A 180      -9.006 -20.572 -23.936  1.00  0.93           C  
ATOM   2688  H   ALA A 180     -10.625 -20.725 -21.364  1.00  0.93           H  
ATOM   2689  HA  ALA A 180      -8.501 -21.174 -21.956  1.00  0.93           H  
ATOM   2690 1HB  ALA A 180      -8.036 -20.828 -24.320  1.00  0.93           H  
ATOM   2691 2HB  ALA A 180      -9.688 -21.412 -24.085  1.00  0.93           H  
ATOM   2692 3HB  ALA A 180      -9.388 -19.694 -24.454  1.00  0.93           H  
ATOM   2693  N   SER A 181      -8.028 -18.502 -20.992  1.00  0.88           N  
ATOM   2694  CA  SER A 181      -7.246 -17.308 -20.649  1.00  0.88           C  
ATOM   2695  C   SER A 181      -5.764 -17.580 -20.591  1.00  0.88           C  
ATOM   2696  O   SER A 181      -4.931 -16.699 -20.814  1.00  0.88           O  
ATOM   2697  CB  SER A 181      -7.658 -16.800 -19.285  1.00  0.88           C  
ATOM   2698  OG  SER A 181      -7.244 -17.702 -18.310  1.00  0.88           O  
ATOM   2699  H   SER A 181      -8.715 -18.852 -20.323  1.00  0.88           H  
ATOM   2700  HA  SER A 181      -7.438 -16.545 -21.406  1.00  0.88           H  
ATOM   2701 1HB  SER A 181      -7.209 -15.834 -19.096  1.00  0.88           H  
ATOM   2702 2HB  SER A 181      -8.741 -16.682 -19.246  1.00  0.88           H  
ATOM   2703  HG  SER A 181      -7.699 -18.528 -18.531  1.00  0.88           H  
ATOM   2704  N   PHE A 182      -5.438 -18.830 -20.327  1.00  0.82           N  
ATOM   2705  CA  PHE A 182      -4.076 -19.277 -20.213  1.00  0.82           C  
ATOM   2706  C   PHE A 182      -3.311 -19.056 -21.508  1.00  0.82           C  
ATOM   2707  O   PHE A 182      -2.096 -18.913 -21.490  1.00  0.82           O  
ATOM   2708  CB  PHE A 182      -4.010 -20.739 -19.952  1.00  0.82           C  
ATOM   2709  CG  PHE A 182      -2.674 -21.200 -19.554  1.00  0.82           C  
ATOM   2710  CD1 PHE A 182      -2.397 -21.556 -18.261  1.00  0.82           C  
ATOM   2711  CD2 PHE A 182      -1.648 -21.193 -20.470  1.00  0.82           C  
ATOM   2712  CE1 PHE A 182      -1.146 -21.953 -17.898  1.00  0.82           C  
ATOM   2713  CE2 PHE A 182      -0.382 -21.569 -20.108  1.00  0.82           C  
ATOM   2714  CZ  PHE A 182      -0.136 -21.956 -18.828  1.00  0.82           C  
ATOM   2715  H   PHE A 182      -6.183 -19.492 -20.186  1.00  0.82           H  
ATOM   2716  HA  PHE A 182      -3.591 -18.727 -19.411  1.00  0.82           H  
ATOM   2717 1HB  PHE A 182      -4.734 -21.043 -19.203  1.00  0.82           H  
ATOM   2718 2HB  PHE A 182      -4.252 -21.193 -20.828  1.00  0.82           H  
ATOM   2719  HD1 PHE A 182      -3.184 -21.545 -17.533  1.00  0.82           H  
ATOM   2720  HD2 PHE A 182      -1.850 -20.883 -21.497  1.00  0.82           H  
ATOM   2721  HE1 PHE A 182      -0.950 -22.257 -16.866  1.00  0.82           H  
ATOM   2722  HE2 PHE A 182       0.425 -21.562 -20.847  1.00  0.82           H  
ATOM   2723  HZ  PHE A 182       0.854 -22.250 -18.553  1.00  0.82           H  
ATOM   2724  N   LEU A 183      -4.008 -19.035 -22.654  1.00  0.76           N  
ATOM   2725  CA  LEU A 183      -3.346 -18.926 -23.953  1.00  0.76           C  
ATOM   2726  C   LEU A 183      -2.680 -17.584 -24.165  1.00  0.76           C  
ATOM   2727  O   LEU A 183      -1.909 -17.413 -25.110  1.00  0.76           O  
ATOM   2728  CB  LEU A 183      -4.338 -19.165 -25.091  1.00  0.76           C  
ATOM   2729  CG  LEU A 183      -4.872 -20.569 -25.194  1.00  0.76           C  
ATOM   2730  CD1 LEU A 183      -5.944 -20.644 -26.254  1.00  0.76           C  
ATOM   2731  CD2 LEU A 183      -3.735 -21.500 -25.535  1.00  0.76           C  
ATOM   2732  H   LEU A 183      -5.028 -19.088 -22.637  1.00  0.76           H  
ATOM   2733  HA  LEU A 183      -2.574 -19.694 -24.002  1.00  0.76           H  
ATOM   2734 1HB  LEU A 183      -5.190 -18.495 -24.946  1.00  0.76           H  
ATOM   2735 2HB  LEU A 183      -3.859 -18.911 -26.034  1.00  0.76           H  
ATOM   2736  HG  LEU A 183      -5.309 -20.842 -24.249  1.00  0.76           H  
ATOM   2737 1HD1 LEU A 183      -6.332 -21.664 -26.309  1.00  0.76           H  
ATOM   2738 2HD1 LEU A 183      -6.751 -19.957 -26.000  1.00  0.76           H  
ATOM   2739 3HD1 LEU A 183      -5.522 -20.362 -27.215  1.00  0.76           H  
ATOM   2740 1HD2 LEU A 183      -4.113 -22.515 -25.591  1.00  0.76           H  
ATOM   2741 2HD2 LEU A 183      -3.301 -21.218 -26.493  1.00  0.76           H  
ATOM   2742 3HD2 LEU A 183      -2.973 -21.433 -24.771  1.00  0.76           H  
ATOM   2743  N   HIS A 184      -2.986 -16.618 -23.311  1.00  0.70           N  
ATOM   2744  CA  HIS A 184      -2.379 -15.321 -23.437  1.00  0.70           C  
ATOM   2745  C   HIS A 184      -1.218 -15.200 -22.459  1.00  0.70           C  
ATOM   2746  O   HIS A 184      -0.428 -14.259 -22.528  1.00  0.70           O  
ATOM   2747  CB  HIS A 184      -3.449 -14.272 -23.194  1.00  0.70           C  
ATOM   2748  CG  HIS A 184      -4.516 -14.387 -24.215  1.00  0.70           C  
ATOM   2749  ND1 HIS A 184      -4.321 -14.037 -25.534  1.00  0.70           N  
ATOM   2750  CD2 HIS A 184      -5.772 -14.879 -24.137  1.00  0.70           C  
ATOM   2751  CE1 HIS A 184      -5.416 -14.296 -26.221  1.00  0.70           C  
ATOM   2752  NE2 HIS A 184      -6.308 -14.818 -25.401  1.00  0.70           N  
ATOM   2753  H   HIS A 184      -3.638 -16.783 -22.541  1.00  0.70           H  
ATOM   2754  HA  HIS A 184      -1.987 -15.187 -24.443  1.00  0.70           H  
ATOM   2755 1HB  HIS A 184      -3.887 -14.410 -22.200  1.00  0.70           H  
ATOM   2756 2HB  HIS A 184      -3.019 -13.272 -23.234  1.00  0.70           H  
ATOM   2757  HD1 HIS A 184      -3.478 -13.674 -25.934  1.00  0.70           H  
ATOM   2758  HD2 HIS A 184      -6.354 -15.297 -23.315  1.00  0.70           H  
ATOM   2759  HE1 HIS A 184      -5.459 -14.086 -27.288  1.00  0.70           H  
ATOM   2760  N   LEU A 185      -1.073 -16.179 -21.569  1.00  0.66           N  
ATOM   2761  CA  LEU A 185      -0.047 -16.106 -20.552  1.00  0.66           C  
ATOM   2762  C   LEU A 185       1.186 -16.852 -21.013  1.00  0.66           C  
ATOM   2763  O   LEU A 185       1.092 -17.937 -21.589  1.00  0.66           O  
ATOM   2764  CB  LEU A 185      -0.549 -16.747 -19.247  1.00  0.66           C  
ATOM   2765  CG  LEU A 185      -1.812 -16.159 -18.627  1.00  0.66           C  
ATOM   2766  CD1 LEU A 185      -2.163 -16.942 -17.344  1.00  0.66           C  
ATOM   2767  CD2 LEU A 185      -1.598 -14.701 -18.363  1.00  0.66           C  
ATOM   2768  H   LEU A 185      -1.677 -16.994 -21.582  1.00  0.66           H  
ATOM   2769  HA  LEU A 185       0.214 -15.064 -20.376  1.00  0.66           H  
ATOM   2770 1HB  LEU A 185      -0.752 -17.802 -19.448  1.00  0.66           H  
ATOM   2771 2HB  LEU A 185       0.236 -16.698 -18.510  1.00  0.66           H  
ATOM   2772  HG  LEU A 185      -2.646 -16.274 -19.328  1.00  0.66           H  
ATOM   2773 1HD1 LEU A 185      -3.077 -16.540 -16.906  1.00  0.66           H  
ATOM   2774 2HD1 LEU A 185      -2.312 -17.991 -17.587  1.00  0.66           H  
ATOM   2775 3HD1 LEU A 185      -1.353 -16.851 -16.629  1.00  0.66           H  
ATOM   2776 1HD2 LEU A 185      -2.498 -14.276 -17.951  1.00  0.66           H  
ATOM   2777 2HD2 LEU A 185      -0.771 -14.558 -17.668  1.00  0.66           H  
ATOM   2778 3HD2 LEU A 185      -1.372 -14.220 -19.298  1.00  0.66           H  
ATOM   2779  N   GLN A 186       2.353 -16.297 -20.725  1.00  0.62           N  
ATOM   2780  CA  GLN A 186       3.601 -16.966 -21.069  1.00  0.62           C  
ATOM   2781  C   GLN A 186       4.489 -17.054 -19.824  1.00  0.62           C  
ATOM   2782  O   GLN A 186       5.460 -16.307 -19.705  1.00  0.62           O  
ATOM   2783  CB  GLN A 186       4.296 -16.234 -22.223  1.00  0.62           C  
ATOM   2784  CG  GLN A 186       3.491 -16.272 -23.509  1.00  0.62           C  
ATOM   2785  CD  GLN A 186       4.165 -15.687 -24.725  1.00  0.62           C  
ATOM   2786  OE1 GLN A 186       4.982 -14.761 -24.632  1.00  0.62           O  
ATOM   2787  NE2 GLN A 186       3.810 -16.221 -25.906  1.00  0.62           N  
ATOM   2788  H   GLN A 186       2.376 -15.399 -20.260  1.00  0.62           H  
ATOM   2789  HA  GLN A 186       3.383 -17.962 -21.440  1.00  0.62           H  
ATOM   2790 1HB  GLN A 186       4.470 -15.196 -21.953  1.00  0.62           H  
ATOM   2791 2HB  GLN A 186       5.256 -16.694 -22.421  1.00  0.62           H  
ATOM   2792 1HG  GLN A 186       3.312 -17.315 -23.716  1.00  0.62           H  
ATOM   2793 2HG  GLN A 186       2.544 -15.752 -23.364  1.00  0.62           H  
ATOM   2794 1HE2 GLN A 186       4.215 -15.880 -26.750  1.00  0.62           H  
ATOM   2795 2HE2 GLN A 186       3.118 -16.980 -25.952  1.00  0.62           H  
ATOM   2796  N   PRO A 187       4.147 -17.928 -18.860  1.00  0.60           N  
ATOM   2797  CA  PRO A 187       4.780 -18.076 -17.570  1.00  0.60           C  
ATOM   2798  C   PRO A 187       6.080 -18.779 -17.762  1.00  0.60           C  
ATOM   2799  O   PRO A 187       6.219 -19.489 -18.738  1.00  0.60           O  
ATOM   2800  CB  PRO A 187       3.814 -18.986 -16.837  1.00  0.60           C  
ATOM   2801  CG  PRO A 187       3.225 -19.838 -17.918  1.00  0.60           C  
ATOM   2802  CD  PRO A 187       3.076 -18.932 -19.092  1.00  0.60           C  
ATOM   2803  HA  PRO A 187       4.913 -17.101 -17.082  1.00  0.60           H  
ATOM   2804 1HB  PRO A 187       4.356 -19.565 -16.097  1.00  0.60           H  
ATOM   2805 2HB  PRO A 187       3.072 -18.394 -16.293  1.00  0.60           H  
ATOM   2806 1HG  PRO A 187       3.902 -20.675 -18.116  1.00  0.60           H  
ATOM   2807 2HG  PRO A 187       2.296 -20.276 -17.611  1.00  0.60           H  
ATOM   2808 1HD  PRO A 187       3.240 -19.520 -20.002  1.00  0.60           H  
ATOM   2809 2HD  PRO A 187       2.084 -18.481 -19.051  1.00  0.60           H  
ATOM   2810  N   MET A 188       7.017 -18.672 -16.844  1.00  0.58           N  
ATOM   2811  CA  MET A 188       8.163 -19.546 -16.978  1.00  0.58           C  
ATOM   2812  C   MET A 188       7.801 -20.966 -16.562  1.00  0.58           C  
ATOM   2813  O   MET A 188       8.387 -21.927 -17.070  1.00  0.58           O  
ATOM   2814  CB  MET A 188       9.357 -19.025 -16.218  1.00  0.58           C  
ATOM   2815  CG  MET A 188       9.937 -17.766 -16.828  1.00  0.58           C  
ATOM   2816  SD  MET A 188      10.269 -17.981 -18.616  1.00  0.58           S  
ATOM   2817  CE  MET A 188      11.491 -19.294 -18.679  1.00  0.58           C  
ATOM   2818  H   MET A 188       6.898 -18.071 -16.037  1.00  0.58           H  
ATOM   2819  HA  MET A 188       8.442 -19.585 -18.033  1.00  0.58           H  
ATOM   2820 1HB  MET A 188       9.062 -18.801 -15.188  1.00  0.58           H  
ATOM   2821 2HB  MET A 188      10.134 -19.788 -16.180  1.00  0.58           H  
ATOM   2822 1HG  MET A 188       9.231 -16.944 -16.703  1.00  0.58           H  
ATOM   2823 2HG  MET A 188      10.869 -17.498 -16.324  1.00  0.58           H  
ATOM   2824 1HE  MET A 188      11.753 -19.508 -19.723  1.00  0.58           H  
ATOM   2825 2HE  MET A 188      12.385 -18.991 -18.135  1.00  0.58           H  
ATOM   2826 3HE  MET A 188      11.080 -20.186 -18.224  1.00  0.58           H  
ATOM   2827  N   VAL A 189       6.848 -21.077 -15.631  1.00  0.57           N  
ATOM   2828  CA  VAL A 189       6.389 -22.374 -15.150  1.00  0.57           C  
ATOM   2829  C   VAL A 189       4.872 -22.512 -15.229  1.00  0.57           C  
ATOM   2830  O   VAL A 189       4.140 -21.623 -14.804  1.00  0.57           O  
ATOM   2831  CB  VAL A 189       6.846 -22.644 -13.697  1.00  0.57           C  
ATOM   2832  CG1 VAL A 189       6.291 -23.997 -13.198  1.00  0.57           C  
ATOM   2833  CG2 VAL A 189       8.369 -22.650 -13.627  1.00  0.57           C  
ATOM   2834  H   VAL A 189       6.438 -20.222 -15.257  1.00  0.57           H  
ATOM   2835  HA  VAL A 189       6.838 -23.121 -15.777  1.00  0.57           H  
ATOM   2836  HB  VAL A 189       6.458 -21.872 -13.051  1.00  0.57           H  
ATOM   2837 1HG1 VAL A 189       6.623 -24.163 -12.180  1.00  0.57           H  
ATOM   2838 2HG1 VAL A 189       5.202 -23.992 -13.223  1.00  0.57           H  
ATOM   2839 3HG1 VAL A 189       6.664 -24.802 -13.836  1.00  0.57           H  
ATOM   2840 1HG2 VAL A 189       8.691 -22.836 -12.598  1.00  0.57           H  
ATOM   2841 2HG2 VAL A 189       8.756 -23.436 -14.274  1.00  0.57           H  
ATOM   2842 3HG2 VAL A 189       8.764 -21.691 -13.951  1.00  0.57           H  
ATOM   2843  N   ALA A 190       4.399 -23.616 -15.775  1.00  0.58           N  
ATOM   2844  CA  ALA A 190       2.959 -23.829 -15.802  1.00  0.58           C  
ATOM   2845  C   ALA A 190       2.624 -25.029 -14.949  1.00  0.58           C  
ATOM   2846  O   ALA A 190       3.357 -26.013 -14.978  1.00  0.58           O  
ATOM   2847  CB  ALA A 190       2.467 -24.032 -17.217  1.00  0.58           C  
ATOM   2848  H   ALA A 190       5.059 -24.311 -16.130  1.00  0.58           H  
ATOM   2849  HA  ALA A 190       2.466 -22.958 -15.379  1.00  0.58           H  
ATOM   2850 1HB  ALA A 190       1.386 -24.182 -17.205  1.00  0.58           H  
ATOM   2851 2HB  ALA A 190       2.716 -23.155 -17.802  1.00  0.58           H  
ATOM   2852 3HB  ALA A 190       2.952 -24.907 -17.649  1.00  0.58           H  
ATOM   2853  N   VAL A 191       1.514 -24.980 -14.231  1.00  0.59           N  
ATOM   2854  CA  VAL A 191       1.124 -26.140 -13.443  1.00  0.59           C  
ATOM   2855  C   VAL A 191      -0.242 -26.606 -13.905  1.00  0.59           C  
ATOM   2856  O   VAL A 191      -1.166 -25.797 -13.987  1.00  0.59           O  
ATOM   2857  CB  VAL A 191       1.032 -25.810 -11.929  1.00  0.59           C  
ATOM   2858  CG1 VAL A 191       0.663 -27.077 -11.155  1.00  0.59           C  
ATOM   2859  CG2 VAL A 191       2.314 -25.176 -11.444  1.00  0.59           C  
ATOM   2860  H   VAL A 191       0.961 -24.123 -14.222  1.00  0.59           H  
ATOM   2861  HA  VAL A 191       1.842 -26.940 -13.593  1.00  0.59           H  
ATOM   2862  HB  VAL A 191       0.227 -25.126 -11.782  1.00  0.59           H  
ATOM   2863 1HG1 VAL A 191       0.573 -26.846 -10.114  1.00  0.59           H  
ATOM   2864 2HG1 VAL A 191      -0.284 -27.473 -11.520  1.00  0.59           H  
ATOM   2865 3HG1 VAL A 191       1.443 -27.827 -11.291  1.00  0.59           H  
ATOM   2866 1HG2 VAL A 191       2.201 -24.937 -10.391  1.00  0.59           H  
ATOM   2867 2HG2 VAL A 191       3.139 -25.857 -11.579  1.00  0.59           H  
ATOM   2868 3HG2 VAL A 191       2.506 -24.259 -12.006  1.00  0.59           H  
ATOM   2869  N   VAL A 192      -0.364 -27.887 -14.240  1.00  0.61           N  
ATOM   2870  CA  VAL A 192      -1.651 -28.443 -14.633  1.00  0.61           C  
ATOM   2871  C   VAL A 192      -2.049 -29.522 -13.642  1.00  0.61           C  
ATOM   2872  O   VAL A 192      -1.507 -30.639 -13.641  1.00  0.61           O  
ATOM   2873  CB  VAL A 192      -1.642 -28.991 -16.058  1.00  0.61           C  
ATOM   2874  CG1 VAL A 192      -3.032 -29.562 -16.383  1.00  0.61           C  
ATOM   2875  CG2 VAL A 192      -1.281 -27.873 -17.033  1.00  0.61           C  
ATOM   2876  H   VAL A 192       0.453 -28.486 -14.172  1.00  0.61           H  
ATOM   2877  HA  VAL A 192      -2.388 -27.656 -14.609  1.00  0.61           H  
ATOM   2878  HB  VAL A 192      -0.928 -29.798 -16.133  1.00  0.61           H  
ATOM   2879 1HG1 VAL A 192      -3.041 -29.963 -17.394  1.00  0.61           H  
ATOM   2880 2HG1 VAL A 192      -3.277 -30.353 -15.679  1.00  0.61           H  
ATOM   2881 3HG1 VAL A 192      -3.770 -28.772 -16.299  1.00  0.61           H  
ATOM   2882 1HG2 VAL A 192      -1.282 -28.261 -18.050  1.00  0.61           H  
ATOM   2883 2HG2 VAL A 192      -2.017 -27.070 -16.949  1.00  0.61           H  
ATOM   2884 3HG2 VAL A 192      -0.292 -27.487 -16.792  1.00  0.61           H  
ATOM   2885  N   THR A 193      -3.015 -29.167 -12.809  1.00  0.66           N  
ATOM   2886  CA  THR A 193      -3.421 -30.003 -11.697  1.00  0.66           C  
ATOM   2887  C   THR A 193      -4.229 -31.226 -12.148  1.00  0.66           C  
ATOM   2888  O   THR A 193      -3.738 -32.348 -12.105  1.00  0.66           O  
ATOM   2889  CB  THR A 193      -4.207 -29.134 -10.695  1.00  0.66           C  
ATOM   2890  OG1 THR A 193      -5.326 -28.575 -11.360  1.00  0.66           O  
ATOM   2891  CG2 THR A 193      -3.314 -27.981 -10.174  1.00  0.66           C  
ATOM   2892  H   THR A 193      -3.434 -28.242 -12.936  1.00  0.66           H  
ATOM   2893  HA  THR A 193      -2.524 -30.361 -11.203  1.00  0.66           H  
ATOM   2894  HB  THR A 193      -4.550 -29.752  -9.865  1.00  0.66           H  
ATOM   2895  HG1 THR A 193      -5.021 -27.794 -11.872  1.00  0.66           H  
ATOM   2896 1HG2 THR A 193      -3.875 -27.365  -9.481  1.00  0.66           H  
ATOM   2897 2HG2 THR A 193      -2.442 -28.394  -9.664  1.00  0.66           H  
ATOM   2898 3HG2 THR A 193      -2.987 -27.367 -11.016  1.00  0.66           H  
ATOM   2899  N   ASN A 194      -5.441 -30.986 -12.633  1.00  0.73           N  
ATOM   2900  CA  ASN A 194      -6.307 -32.043 -13.184  1.00  0.73           C  
ATOM   2901  C   ASN A 194      -7.063 -31.592 -14.438  1.00  0.73           C  
ATOM   2902  O   ASN A 194      -7.262 -30.393 -14.646  1.00  0.73           O  
ATOM   2903  CB  ASN A 194      -7.292 -32.513 -12.137  1.00  0.73           C  
ATOM   2904  CG  ASN A 194      -6.642 -33.257 -11.014  1.00  0.73           C  
ATOM   2905  OD1 ASN A 194      -6.443 -32.756  -9.895  1.00  0.73           O  
ATOM   2906  ND2 ASN A 194      -6.298 -34.468 -11.305  1.00  0.73           N  
ATOM   2907  H   ASN A 194      -5.757 -30.031 -12.550  1.00  0.73           H  
ATOM   2908  HA  ASN A 194      -5.683 -32.891 -13.477  1.00  0.73           H  
ATOM   2909 1HB  ASN A 194      -7.831 -31.652 -11.730  1.00  0.73           H  
ATOM   2910 2HB  ASN A 194      -8.032 -33.167 -12.608  1.00  0.73           H  
ATOM   2911 1HD2 ASN A 194      -5.865 -35.050 -10.620  1.00  0.73           H  
ATOM   2912 2HD2 ASN A 194      -6.469 -34.811 -12.257  1.00  0.73           H  
ATOM   2913  N   ILE A 195      -7.509 -32.539 -15.267  1.00  0.81           N  
ATOM   2914  CA  ILE A 195      -8.332 -32.149 -16.428  1.00  0.81           C  
ATOM   2915  C   ILE A 195      -9.689 -32.855 -16.389  1.00  0.81           C  
ATOM   2916  O   ILE A 195      -9.769 -34.063 -16.615  1.00  0.81           O  
ATOM   2917  CB  ILE A 195      -7.590 -32.460 -17.741  1.00  0.81           C  
ATOM   2918  CG1 ILE A 195      -6.242 -31.713 -17.755  1.00  0.81           C  
ATOM   2919  CG2 ILE A 195      -8.463 -32.107 -18.960  1.00  0.81           C  
ATOM   2920  CD1 ILE A 195      -5.379 -32.061 -18.903  1.00  0.81           C  
ATOM   2921  H   ILE A 195      -7.302 -33.531 -15.061  1.00  0.81           H  
ATOM   2922  HA  ILE A 195      -8.517 -31.077 -16.390  1.00  0.81           H  
ATOM   2923  HB  ILE A 195      -7.354 -33.514 -17.758  1.00  0.81           H  
ATOM   2924 1HG1 ILE A 195      -6.424 -30.658 -17.754  1.00  0.81           H  
ATOM   2925 2HG1 ILE A 195      -5.688 -31.963 -16.857  1.00  0.81           H  
ATOM   2926 1HG2 ILE A 195      -7.934 -32.342 -19.883  1.00  0.81           H  
ATOM   2927 2HG2 ILE A 195      -9.386 -32.675 -18.918  1.00  0.81           H  
ATOM   2928 3HG2 ILE A 195      -8.697 -31.066 -18.940  1.00  0.81           H  
ATOM   2929 1HD1 ILE A 195      -4.446 -31.505 -18.839  1.00  0.81           H  
ATOM   2930 2HD1 ILE A 195      -5.171 -33.129 -18.876  1.00  0.81           H  
ATOM   2931 3HD1 ILE A 195      -5.889 -31.809 -19.832  1.00  0.81           H  
ATOM   2932  N   GLU A 196     -10.768 -32.102 -16.124  1.00  0.91           N  
ATOM   2933  CA  GLU A 196     -12.071 -32.749 -15.945  1.00  0.91           C  
ATOM   2934  C   GLU A 196     -13.232 -32.162 -16.748  1.00  0.91           C  
ATOM   2935  O   GLU A 196     -13.208 -31.018 -17.211  1.00  0.91           O  
ATOM   2936  CB  GLU A 196     -12.441 -32.792 -14.467  1.00  0.91           C  
ATOM   2937  CG  GLU A 196     -11.465 -33.570 -13.602  1.00  0.91           C  
ATOM   2938  CD  GLU A 196     -11.882 -33.607 -12.197  1.00  0.91           C  
ATOM   2939  OE1 GLU A 196     -12.862 -32.986 -11.895  1.00  0.91           O  
ATOM   2940  OE2 GLU A 196     -11.238 -34.257 -11.416  1.00  0.91           O  
ATOM   2941  H   GLU A 196     -10.677 -31.095 -15.959  1.00  0.91           H  
ATOM   2942  HA  GLU A 196     -11.967 -33.784 -16.271  1.00  0.91           H  
ATOM   2943 1HB  GLU A 196     -12.488 -31.805 -14.081  1.00  0.91           H  
ATOM   2944 2HB  GLU A 196     -13.429 -33.235 -14.342  1.00  0.91           H  
ATOM   2945 1HG  GLU A 196     -11.376 -34.588 -13.982  1.00  0.91           H  
ATOM   2946 2HG  GLU A 196     -10.485 -33.100 -13.659  1.00  0.91           H  
ATOM   2947  N   ALA A 197     -14.311 -32.950 -16.807  1.00  1.02           N  
ATOM   2948  CA  ALA A 197     -15.529 -32.671 -17.570  1.00  1.02           C  
ATOM   2949  C   ALA A 197     -16.386 -31.528 -17.000  1.00  1.02           C  
ATOM   2950  O   ALA A 197     -17.455 -31.206 -17.517  1.00  1.02           O  
ATOM   2951  CB  ALA A 197     -16.362 -33.935 -17.653  1.00  1.02           C  
ATOM   2952  H   ALA A 197     -14.248 -33.847 -16.343  1.00  1.02           H  
ATOM   2953  HA  ALA A 197     -15.216 -32.385 -18.572  1.00  1.02           H  
ATOM   2954 1HB  ALA A 197     -17.245 -33.753 -18.261  1.00  1.02           H  
ATOM   2955 2HB  ALA A 197     -15.770 -34.733 -18.104  1.00  1.02           H  
ATOM   2956 3HB  ALA A 197     -16.670 -34.232 -16.652  1.00  1.02           H  
ATOM   2957  N   ASP A 198     -15.879 -30.866 -15.973  1.00  1.11           N  
ATOM   2958  CA  ASP A 198     -16.501 -29.697 -15.367  1.00  1.11           C  
ATOM   2959  C   ASP A 198     -16.624 -28.584 -16.404  1.00  1.11           C  
ATOM   2960  O   ASP A 198     -17.467 -27.693 -16.283  1.00  1.11           O  
ATOM   2961  CB  ASP A 198     -15.637 -29.213 -14.210  1.00  1.11           C  
ATOM   2962  CG  ASP A 198     -16.304 -28.303 -13.202  1.00  1.11           C  
ATOM   2963  OD1 ASP A 198     -17.253 -28.744 -12.609  1.00  1.11           O  
ATOM   2964  OD2 ASP A 198     -15.888 -27.182 -13.037  1.00  1.11           O  
ATOM   2965  H   ASP A 198     -14.998 -31.183 -15.596  1.00  1.11           H  
ATOM   2966  HA  ASP A 198     -17.497 -29.961 -15.016  1.00  1.11           H  
ATOM   2967 1HB  ASP A 198     -15.226 -30.072 -13.680  1.00  1.11           H  
ATOM   2968 2HB  ASP A 198     -14.796 -28.665 -14.633  1.00  1.11           H  
ATOM   2969  N   HIS A 199     -15.758 -28.623 -17.421  1.00  1.18           N  
ATOM   2970  CA  HIS A 199     -15.749 -27.592 -18.446  1.00  1.18           C  
ATOM   2971  C   HIS A 199     -16.510 -28.017 -19.724  1.00  1.18           C  
ATOM   2972  O   HIS A 199     -16.436 -27.337 -20.751  1.00  1.18           O  
ATOM   2973  CB  HIS A 199     -14.308 -27.313 -18.866  1.00  1.18           C  
ATOM   2974  CG  HIS A 199     -13.380 -26.891 -17.786  1.00  1.18           C  
ATOM   2975  ND1 HIS A 199     -13.430 -25.663 -17.165  1.00  1.18           N  
ATOM   2976  CD2 HIS A 199     -12.356 -27.561 -17.226  1.00  1.18           C  
ATOM   2977  CE1 HIS A 199     -12.463 -25.599 -16.256  1.00  1.18           C  
ATOM   2978  NE2 HIS A 199     -11.791 -26.746 -16.280  1.00  1.18           N  
ATOM   2979  H   HIS A 199     -15.073 -29.383 -17.461  1.00  1.18           H  
ATOM   2980  HA  HIS A 199     -16.205 -26.679 -18.063  1.00  1.18           H  
ATOM   2981 1HB  HIS A 199     -13.903 -28.202 -19.340  1.00  1.18           H  
ATOM   2982 2HB  HIS A 199     -14.314 -26.522 -19.598  1.00  1.18           H  
ATOM   2983  HD1 HIS A 199     -14.087 -24.930 -17.342  1.00  1.18           H  
ATOM   2984  HD2 HIS A 199     -11.951 -28.557 -17.404  1.00  1.18           H  
ATOM   2985  HE1 HIS A 199     -12.321 -24.702 -15.650  1.00  1.18           H  
ATOM   2986  N   MET A 200     -17.253 -29.126 -19.701  1.00  1.23           N  
ATOM   2987  CA  MET A 200     -17.909 -29.533 -20.946  1.00  1.23           C  
ATOM   2988  C   MET A 200     -18.941 -28.594 -21.532  1.00  1.23           C  
ATOM   2989  O   MET A 200     -19.080 -28.552 -22.753  1.00  1.23           O  
ATOM   2990  CB  MET A 200     -18.498 -30.916 -20.799  1.00  1.23           C  
ATOM   2991  CG  MET A 200     -17.460 -31.938 -20.704  1.00  1.23           C  
ATOM   2992  SD  MET A 200     -16.467 -31.941 -22.172  1.00  1.23           S  
ATOM   2993  CE  MET A 200     -15.103 -30.904 -21.688  1.00  1.23           C  
ATOM   2994  H   MET A 200     -17.342 -29.699 -18.859  1.00  1.23           H  
ATOM   2995  HA  MET A 200     -17.129 -29.614 -21.701  1.00  1.23           H  
ATOM   2996 1HB  MET A 200     -19.085 -30.960 -19.878  1.00  1.23           H  
ATOM   2997 2HB  MET A 200     -19.161 -31.130 -21.605  1.00  1.23           H  
ATOM   2998 1HG  MET A 200     -16.837 -31.695 -19.889  1.00  1.23           H  
ATOM   2999 2HG  MET A 200     -17.891 -32.925 -20.552  1.00  1.23           H  
ATOM   3000 1HE  MET A 200     -14.424 -30.803 -22.522  1.00  1.23           H  
ATOM   3001 2HE  MET A 200     -15.460 -29.929 -21.420  1.00  1.23           H  
ATOM   3002 3HE  MET A 200     -14.588 -31.343 -20.841  1.00  1.23           H  
ATOM   3003  N   ASP A 201     -19.703 -27.863 -20.731  1.00  1.25           N  
ATOM   3004  CA  ASP A 201     -20.658 -26.947 -21.355  1.00  1.25           C  
ATOM   3005  C   ASP A 201     -19.947 -26.026 -22.364  1.00  1.25           C  
ATOM   3006  O   ASP A 201     -20.288 -25.945 -23.546  1.00  1.25           O  
ATOM   3007  CB  ASP A 201     -21.436 -26.188 -20.277  1.00  1.25           C  
ATOM   3008  CG  ASP A 201     -20.609 -25.396 -19.202  1.00  1.25           C  
ATOM   3009  OD1 ASP A 201     -19.405 -25.182 -19.362  1.00  1.25           O  
ATOM   3010  OD2 ASP A 201     -21.219 -25.065 -18.180  1.00  1.25           O  
ATOM   3011  H   ASP A 201     -19.606 -27.929 -19.727  1.00  1.25           H  
ATOM   3012  HA  ASP A 201     -21.383 -27.544 -21.909  1.00  1.25           H  
ATOM   3013 1HB  ASP A 201     -22.120 -25.489 -20.761  1.00  1.25           H  
ATOM   3014 2HB  ASP A 201     -22.038 -26.911 -19.758  1.00  1.25           H  
ATOM   3015  N   THR A 202     -18.863 -25.435 -21.887  1.00  1.26           N  
ATOM   3016  CA  THR A 202     -18.001 -24.521 -22.608  1.00  1.26           C  
ATOM   3017  C   THR A 202     -17.394 -25.151 -23.850  1.00  1.26           C  
ATOM   3018  O   THR A 202     -17.409 -24.566 -24.941  1.00  1.26           O  
ATOM   3019  CB  THR A 202     -16.872 -24.075 -21.676  1.00  1.26           C  
ATOM   3020  OG1 THR A 202     -17.439 -23.392 -20.535  1.00  1.26           O  
ATOM   3021  CG2 THR A 202     -15.894 -23.191 -22.405  1.00  1.26           C  
ATOM   3022  H   THR A 202     -18.682 -25.575 -20.896  1.00  1.26           H  
ATOM   3023  HA  THR A 202     -18.590 -23.656 -22.909  1.00  1.26           H  
ATOM   3024  HB  THR A 202     -16.341 -24.948 -21.323  1.00  1.26           H  
ATOM   3025  HG1 THR A 202     -18.108 -23.996 -20.087  1.00  1.26           H  
ATOM   3026 1HG2 THR A 202     -15.107 -22.912 -21.732  1.00  1.26           H  
ATOM   3027 2HG2 THR A 202     -15.469 -23.736 -23.249  1.00  1.26           H  
ATOM   3028 3HG2 THR A 202     -16.397 -22.297 -22.767  1.00  1.26           H  
ATOM   3029  N   TYR A 203     -16.930 -26.388 -23.704  1.00  1.26           N  
ATOM   3030  CA  TYR A 203     -16.272 -27.100 -24.790  1.00  1.26           C  
ATOM   3031  C   TYR A 203     -17.238 -27.920 -25.649  1.00  1.26           C  
ATOM   3032  O   TYR A 203     -16.830 -28.801 -26.413  1.00  1.26           O  
ATOM   3033  CB  TYR A 203     -15.107 -27.907 -24.229  1.00  1.26           C  
ATOM   3034  CG  TYR A 203     -13.976 -26.969 -23.807  1.00  1.26           C  
ATOM   3035  CD1 TYR A 203     -13.810 -26.621 -22.499  1.00  1.26           C  
ATOM   3036  CD2 TYR A 203     -13.135 -26.435 -24.755  1.00  1.26           C  
ATOM   3037  CE1 TYR A 203     -12.821 -25.732 -22.116  1.00  1.26           C  
ATOM   3038  CE2 TYR A 203     -12.139 -25.560 -24.382  1.00  1.26           C  
ATOM   3039  CZ  TYR A 203     -11.987 -25.205 -23.065  1.00  1.26           C  
ATOM   3040  OH  TYR A 203     -11.002 -24.322 -22.709  1.00  1.26           O  
ATOM   3041  H   TYR A 203     -16.975 -26.818 -22.776  1.00  1.26           H  
ATOM   3042  HA  TYR A 203     -15.835 -26.353 -25.451  1.00  1.26           H  
ATOM   3043 1HB  TYR A 203     -15.438 -28.467 -23.359  1.00  1.26           H  
ATOM   3044 2HB  TYR A 203     -14.733 -28.614 -24.966  1.00  1.26           H  
ATOM   3045  HD1 TYR A 203     -14.454 -27.034 -21.775  1.00  1.26           H  
ATOM   3046  HD2 TYR A 203     -13.260 -26.696 -25.796  1.00  1.26           H  
ATOM   3047  HE1 TYR A 203     -12.703 -25.454 -21.069  1.00  1.26           H  
ATOM   3048  HE2 TYR A 203     -11.478 -25.137 -25.136  1.00  1.26           H  
ATOM   3049  HH  TYR A 203     -11.156 -23.972 -21.813  1.00  1.26           H  
ATOM   3050  N   GLN A 204     -18.533 -27.603 -25.535  1.00  1.22           N  
ATOM   3051  CA  GLN A 204     -19.604 -28.155 -26.354  1.00  1.22           C  
ATOM   3052  C   GLN A 204     -19.781 -29.656 -26.185  1.00  1.22           C  
ATOM   3053  O   GLN A 204     -20.229 -30.348 -27.101  1.00  1.22           O  
ATOM   3054  CB  GLN A 204     -19.333 -27.821 -27.830  1.00  1.22           C  
ATOM   3055  CG  GLN A 204     -19.053 -26.321 -28.081  1.00  1.22           C  
ATOM   3056  CD  GLN A 204     -20.207 -25.410 -27.743  1.00  1.22           C  
ATOM   3057  OE1 GLN A 204     -21.280 -25.479 -28.361  1.00  1.22           O  
ATOM   3058  NE2 GLN A 204     -19.999 -24.541 -26.744  1.00  1.22           N  
ATOM   3059  H   GLN A 204     -18.822 -26.906 -24.845  1.00  1.22           H  
ATOM   3060  HA  GLN A 204     -20.534 -27.673 -26.050  1.00  1.22           H  
ATOM   3061 1HB  GLN A 204     -18.491 -28.400 -28.203  1.00  1.22           H  
ATOM   3062 2HB  GLN A 204     -20.202 -28.100 -28.425  1.00  1.22           H  
ATOM   3063 1HG  GLN A 204     -18.201 -26.003 -27.484  1.00  1.22           H  
ATOM   3064 2HG  GLN A 204     -18.825 -26.189 -29.137  1.00  1.22           H  
ATOM   3065 1HE2 GLN A 204     -20.725 -23.917 -26.463  1.00  1.22           H  
ATOM   3066 2HE2 GLN A 204     -19.101 -24.523 -26.236  1.00  1.22           H  
ATOM   3067  N   GLY A 205     -19.400 -30.167 -25.020  1.00  1.17           N  
ATOM   3068  CA  GLY A 205     -19.516 -31.578 -24.708  1.00  1.17           C  
ATOM   3069  C   GLY A 205     -18.346 -32.405 -25.232  1.00  1.17           C  
ATOM   3070  O   GLY A 205     -18.302 -33.617 -25.015  1.00  1.17           O  
ATOM   3071  H   GLY A 205     -19.054 -29.537 -24.298  1.00  1.17           H  
ATOM   3072 1HA  GLY A 205     -19.599 -31.706 -23.637  1.00  1.17           H  
ATOM   3073 2HA  GLY A 205     -20.442 -31.958 -25.135  1.00  1.17           H  
ATOM   3074  N   ASP A 206     -17.397 -31.774 -25.927  1.00  1.10           N  
ATOM   3075  CA  ASP A 206     -16.292 -32.533 -26.479  1.00  1.10           C  
ATOM   3076  C   ASP A 206     -15.058 -32.459 -25.589  1.00  1.10           C  
ATOM   3077  O   ASP A 206     -14.295 -31.482 -25.598  1.00  1.10           O  
ATOM   3078  CB  ASP A 206     -15.967 -32.079 -27.887  1.00  1.10           C  
ATOM   3079  CG  ASP A 206     -14.914 -32.966 -28.536  1.00  1.10           C  
ATOM   3080  OD1 ASP A 206     -14.427 -33.866 -27.859  1.00  1.10           O  
ATOM   3081  OD2 ASP A 206     -14.629 -32.779 -29.695  1.00  1.10           O  
ATOM   3082  H   ASP A 206     -17.437 -30.766 -26.087  1.00  1.10           H  
ATOM   3083  HA  ASP A 206     -16.594 -33.577 -26.540  1.00  1.10           H  
ATOM   3084 1HB  ASP A 206     -16.874 -32.097 -28.494  1.00  1.10           H  
ATOM   3085 2HB  ASP A 206     -15.615 -31.050 -27.858  1.00  1.10           H  
ATOM   3086  N   PHE A 207     -14.821 -33.541 -24.864  1.00  1.02           N  
ATOM   3087  CA  PHE A 207     -13.714 -33.604 -23.931  1.00  1.02           C  
ATOM   3088  C   PHE A 207     -12.380 -33.426 -24.656  1.00  1.02           C  
ATOM   3089  O   PHE A 207     -11.397 -32.990 -24.050  1.00  1.02           O  
ATOM   3090  CB  PHE A 207     -13.750 -34.907 -23.150  1.00  1.02           C  
ATOM   3091  CG  PHE A 207     -12.882 -34.881 -21.959  1.00  1.02           C  
ATOM   3092  CD1 PHE A 207     -13.290 -34.186 -20.848  1.00  1.02           C  
ATOM   3093  CD2 PHE A 207     -11.677 -35.526 -21.922  1.00  1.02           C  
ATOM   3094  CE1 PHE A 207     -12.516 -34.137 -19.738  1.00  1.02           C  
ATOM   3095  CE2 PHE A 207     -10.895 -35.472 -20.790  1.00  1.02           C  
ATOM   3096  CZ  PHE A 207     -11.323 -34.771 -19.700  1.00  1.02           C  
ATOM   3097  H   PHE A 207     -15.465 -34.317 -24.937  1.00  1.02           H  
ATOM   3098  HA  PHE A 207     -13.804 -32.798 -23.223  1.00  1.02           H  
ATOM   3099 1HB  PHE A 207     -14.771 -35.111 -22.829  1.00  1.02           H  
ATOM   3100 2HB  PHE A 207     -13.430 -35.726 -23.792  1.00  1.02           H  
ATOM   3101  HD1 PHE A 207     -14.247 -33.674 -20.868  1.00  1.02           H  
ATOM   3102  HD2 PHE A 207     -11.350 -36.082 -22.800  1.00  1.02           H  
ATOM   3103  HE1 PHE A 207     -12.848 -33.595 -18.898  1.00  1.02           H  
ATOM   3104  HE2 PHE A 207      -9.944 -35.982 -20.760  1.00  1.02           H  
ATOM   3105  HZ  PHE A 207     -10.713 -34.722 -18.803  1.00  1.02           H  
ATOM   3106  N   GLU A 208     -12.330 -33.770 -25.951  1.00  0.94           N  
ATOM   3107  CA  GLU A 208     -11.093 -33.632 -26.689  1.00  0.94           C  
ATOM   3108  C   GLU A 208     -10.762 -32.149 -26.852  1.00  0.94           C  
ATOM   3109  O   GLU A 208      -9.592 -31.779 -26.855  1.00  0.94           O  
ATOM   3110  CB  GLU A 208     -11.141 -34.337 -28.045  1.00  0.94           C  
ATOM   3111  CG  GLU A 208      -9.774 -34.363 -28.792  1.00  0.94           C  
ATOM   3112  CD  GLU A 208      -8.666 -35.188 -28.079  1.00  0.94           C  
ATOM   3113  OE1 GLU A 208      -8.991 -36.018 -27.253  1.00  0.94           O  
ATOM   3114  OE2 GLU A 208      -7.492 -34.963 -28.364  1.00  0.94           O  
ATOM   3115  H   GLU A 208     -13.175 -34.068 -26.454  1.00  0.94           H  
ATOM   3116  HA  GLU A 208     -10.298 -34.094 -26.111  1.00  0.94           H  
ATOM   3117 1HB  GLU A 208     -11.483 -35.362 -27.912  1.00  0.94           H  
ATOM   3118 2HB  GLU A 208     -11.865 -33.831 -28.688  1.00  0.94           H  
ATOM   3119 1HG  GLU A 208      -9.934 -34.780 -29.785  1.00  0.94           H  
ATOM   3120 2HG  GLU A 208      -9.438 -33.338 -28.916  1.00  0.94           H  
ATOM   3121  N   ASN A 209     -11.769 -31.276 -27.018  1.00  0.88           N  
ATOM   3122  CA  ASN A 209     -11.449 -29.860 -27.187  1.00  0.88           C  
ATOM   3123  C   ASN A 209     -10.842 -29.338 -25.893  1.00  0.88           C  
ATOM   3124  O   ASN A 209      -9.926 -28.508 -25.898  1.00  0.88           O  
ATOM   3125  CB  ASN A 209     -12.663 -29.045 -27.582  1.00  0.88           C  
ATOM   3126  CG  ASN A 209     -13.082 -29.238 -29.004  1.00  0.88           C  
ATOM   3127  OD1 ASN A 209     -12.280 -29.629 -29.865  1.00  0.88           O  
ATOM   3128  ND2 ASN A 209     -14.330 -28.958 -29.281  1.00  0.88           N  
ATOM   3129  H   ASN A 209     -12.741 -31.581 -26.966  1.00  0.88           H  
ATOM   3130  HA  ASN A 209     -10.695 -29.760 -27.968  1.00  0.88           H  
ATOM   3131 1HB  ASN A 209     -13.501 -29.309 -26.934  1.00  0.88           H  
ATOM   3132 2HB  ASN A 209     -12.448 -27.996 -27.433  1.00  0.88           H  
ATOM   3133 1HD2 ASN A 209     -14.670 -29.070 -30.214  1.00  0.88           H  
ATOM   3134 2HD2 ASN A 209     -14.951 -28.648 -28.556  1.00  0.88           H  
ATOM   3135  N   LEU A 210     -11.317 -29.866 -24.765  1.00  0.83           N  
ATOM   3136  CA  LEU A 210     -10.733 -29.460 -23.491  1.00  0.83           C  
ATOM   3137  C   LEU A 210      -9.264 -29.887 -23.458  1.00  0.83           C  
ATOM   3138  O   LEU A 210      -8.371 -29.089 -23.151  1.00  0.83           O  
ATOM   3139  CB  LEU A 210     -11.474 -30.079 -22.308  1.00  0.83           C  
ATOM   3140  CG  LEU A 210     -10.898 -29.756 -20.949  1.00  0.83           C  
ATOM   3141  CD1 LEU A 210     -10.994 -28.269 -20.723  1.00  0.83           C  
ATOM   3142  CD2 LEU A 210     -11.641 -30.528 -19.895  1.00  0.83           C  
ATOM   3143  H   LEU A 210     -12.092 -30.535 -24.818  1.00  0.83           H  
ATOM   3144  HA  LEU A 210     -10.785 -28.375 -23.411  1.00  0.83           H  
ATOM   3145 1HB  LEU A 210     -12.482 -29.700 -22.321  1.00  0.83           H  
ATOM   3146 2HB  LEU A 210     -11.503 -31.159 -22.416  1.00  0.83           H  
ATOM   3147  HG  LEU A 210      -9.851 -30.038 -20.925  1.00  0.83           H  
ATOM   3148 1HD1 LEU A 210     -10.591 -28.000 -19.760  1.00  0.83           H  
ATOM   3149 2HD1 LEU A 210     -10.444 -27.739 -21.505  1.00  0.83           H  
ATOM   3150 3HD1 LEU A 210     -12.026 -27.996 -20.754  1.00  0.83           H  
ATOM   3151 1HD2 LEU A 210     -11.225 -30.311 -18.914  1.00  0.83           H  
ATOM   3152 2HD2 LEU A 210     -12.690 -30.257 -19.906  1.00  0.83           H  
ATOM   3153 3HD2 LEU A 210     -11.537 -31.582 -20.102  1.00  0.83           H  
ATOM   3154  N   LYS A 211      -9.012 -31.152 -23.805  1.00  0.79           N  
ATOM   3155  CA  LYS A 211      -7.655 -31.688 -23.792  1.00  0.79           C  
ATOM   3156  C   LYS A 211      -6.724 -30.938 -24.750  1.00  0.79           C  
ATOM   3157  O   LYS A 211      -5.590 -30.610 -24.384  1.00  0.79           O  
ATOM   3158  CB  LYS A 211      -7.698 -33.163 -24.171  1.00  0.79           C  
ATOM   3159  CG  LYS A 211      -8.252 -34.078 -23.091  1.00  0.79           C  
ATOM   3160  CD  LYS A 211      -8.462 -35.523 -23.598  1.00  0.79           C  
ATOM   3161  CE  LYS A 211      -7.167 -36.253 -23.895  1.00  0.79           C  
ATOM   3162  NZ  LYS A 211      -7.413 -37.684 -24.243  1.00  0.79           N  
ATOM   3163  H   LYS A 211      -9.793 -31.765 -24.053  1.00  0.79           H  
ATOM   3164  HA  LYS A 211      -7.257 -31.589 -22.783  1.00  0.79           H  
ATOM   3165 1HB  LYS A 211      -8.322 -33.283 -25.053  1.00  0.79           H  
ATOM   3166 2HB  LYS A 211      -6.725 -33.488 -24.441  1.00  0.79           H  
ATOM   3167 1HG  LYS A 211      -7.578 -34.085 -22.249  1.00  0.79           H  
ATOM   3168 2HG  LYS A 211      -9.212 -33.681 -22.757  1.00  0.79           H  
ATOM   3169 1HD  LYS A 211      -8.988 -36.098 -22.861  1.00  0.79           H  
ATOM   3170 2HD  LYS A 211      -9.066 -35.499 -24.508  1.00  0.79           H  
ATOM   3171 1HE  LYS A 211      -6.671 -35.782 -24.735  1.00  0.79           H  
ATOM   3172 2HE  LYS A 211      -6.518 -36.209 -23.021  1.00  0.79           H  
ATOM   3173 1HZ  LYS A 211      -6.522 -38.162 -24.426  1.00  0.79           H  
ATOM   3174 2HZ  LYS A 211      -7.865 -38.148 -23.480  1.00  0.79           H  
ATOM   3175 3HZ  LYS A 211      -7.997 -37.748 -25.068  1.00  0.79           H  
ATOM   3176  N   GLN A 212      -7.221 -30.600 -25.948  1.00  0.77           N  
ATOM   3177  CA  GLN A 212      -6.424 -29.867 -26.930  1.00  0.77           C  
ATOM   3178  C   GLN A 212      -6.115 -28.477 -26.428  1.00  0.77           C  
ATOM   3179  O   GLN A 212      -5.026 -27.946 -26.662  1.00  0.77           O  
ATOM   3180  CB  GLN A 212      -7.144 -29.776 -28.277  1.00  0.77           C  
ATOM   3181  CG  GLN A 212      -7.250 -31.097 -29.064  1.00  0.77           C  
ATOM   3182  CD  GLN A 212      -5.915 -31.613 -29.576  1.00  0.77           C  
ATOM   3183  OE1 GLN A 212      -5.062 -30.832 -30.014  1.00  0.77           O  
ATOM   3184  NE2 GLN A 212      -5.730 -32.928 -29.555  1.00  0.77           N  
ATOM   3185  H   GLN A 212      -8.161 -30.897 -26.198  1.00  0.77           H  
ATOM   3186  HA  GLN A 212      -5.490 -30.387 -27.072  1.00  0.77           H  
ATOM   3187 1HB  GLN A 212      -8.161 -29.416 -28.107  1.00  0.77           H  
ATOM   3188 2HB  GLN A 212      -6.642 -29.044 -28.907  1.00  0.77           H  
ATOM   3189 1HG  GLN A 212      -7.644 -31.856 -28.393  1.00  0.77           H  
ATOM   3190 2HG  GLN A 212      -7.926 -30.963 -29.907  1.00  0.77           H  
ATOM   3191 1HE2 GLN A 212      -4.879 -33.317 -29.899  1.00  0.77           H  
ATOM   3192 2HE2 GLN A 212      -6.466 -33.552 -29.199  1.00  0.77           H  
ATOM   3193  N   THR A 213      -7.057 -27.890 -25.702  1.00  0.77           N  
ATOM   3194  CA  THR A 213      -6.849 -26.576 -25.153  1.00  0.77           C  
ATOM   3195  C   THR A 213      -5.703 -26.639 -24.139  1.00  0.77           C  
ATOM   3196  O   THR A 213      -4.817 -25.785 -24.159  1.00  0.77           O  
ATOM   3197  CB  THR A 213      -8.143 -26.012 -24.571  1.00  0.77           C  
ATOM   3198  OG1 THR A 213      -9.124 -25.919 -25.613  1.00  0.77           O  
ATOM   3199  CG2 THR A 213      -7.865 -24.702 -24.050  1.00  0.77           C  
ATOM   3200  H   THR A 213      -7.959 -28.345 -25.555  1.00  0.77           H  
ATOM   3201  HA  THR A 213      -6.543 -25.910 -25.958  1.00  0.77           H  
ATOM   3202  HB  THR A 213      -8.518 -26.653 -23.777  1.00  0.77           H  
ATOM   3203  HG1 THR A 213      -9.411 -26.831 -25.858  1.00  0.77           H  
ATOM   3204 1HG2 THR A 213      -8.749 -24.261 -23.627  1.00  0.77           H  
ATOM   3205 2HG2 THR A 213      -7.133 -24.860 -23.304  1.00  0.77           H  
ATOM   3206 3HG2 THR A 213      -7.477 -24.057 -24.837  1.00  0.77           H  
ATOM   3207  N   PHE A 214      -5.679 -27.677 -23.289  1.00  0.76           N  
ATOM   3208  CA  PHE A 214      -4.571 -27.825 -22.337  1.00  0.76           C  
ATOM   3209  C   PHE A 214      -3.240 -28.017 -23.061  1.00  0.76           C  
ATOM   3210  O   PHE A 214      -2.207 -27.477 -22.651  1.00  0.76           O  
ATOM   3211  CB  PHE A 214      -4.814 -28.962 -21.347  1.00  0.76           C  
ATOM   3212  CG  PHE A 214      -5.639 -28.567 -20.178  1.00  0.76           C  
ATOM   3213  CD1 PHE A 214      -6.974 -28.866 -20.102  1.00  0.76           C  
ATOM   3214  CD2 PHE A 214      -5.045 -27.906 -19.115  1.00  0.76           C  
ATOM   3215  CE1 PHE A 214      -7.701 -28.506 -18.989  1.00  0.76           C  
ATOM   3216  CE2 PHE A 214      -5.772 -27.556 -18.013  1.00  0.76           C  
ATOM   3217  CZ  PHE A 214      -7.104 -27.863 -17.956  1.00  0.76           C  
ATOM   3218  H   PHE A 214      -6.452 -28.346 -23.301  1.00  0.76           H  
ATOM   3219  HA  PHE A 214      -4.504 -26.912 -21.762  1.00  0.76           H  
ATOM   3220 1HB  PHE A 214      -5.322 -29.782 -21.859  1.00  0.76           H  
ATOM   3221 2HB  PHE A 214      -3.862 -29.342 -20.982  1.00  0.76           H  
ATOM   3222  HD1 PHE A 214      -7.450 -29.395 -20.924  1.00  0.76           H  
ATOM   3223  HD2 PHE A 214      -3.981 -27.671 -19.163  1.00  0.76           H  
ATOM   3224  HE1 PHE A 214      -8.746 -28.746 -18.920  1.00  0.76           H  
ATOM   3225  HE2 PHE A 214      -5.295 -27.041 -17.184  1.00  0.76           H  
ATOM   3226  HZ  PHE A 214      -7.695 -27.594 -17.082  1.00  0.76           H  
ATOM   3227  N   ILE A 215      -3.241 -28.748 -24.169  1.00  0.76           N  
ATOM   3228  CA  ILE A 215      -1.990 -28.902 -24.896  1.00  0.76           C  
ATOM   3229  C   ILE A 215      -1.528 -27.525 -25.386  1.00  0.76           C  
ATOM   3230  O   ILE A 215      -0.364 -27.147 -25.209  1.00  0.76           O  
ATOM   3231  CB  ILE A 215      -2.146 -29.813 -26.121  1.00  0.76           C  
ATOM   3232  CG1 ILE A 215      -2.438 -31.229 -25.727  1.00  0.76           C  
ATOM   3233  CG2 ILE A 215      -0.893 -29.766 -26.929  1.00  0.76           C  
ATOM   3234  CD1 ILE A 215      -2.866 -32.060 -26.917  1.00  0.76           C  
ATOM   3235  H   ILE A 215      -4.096 -29.215 -24.478  1.00  0.76           H  
ATOM   3236  HA  ILE A 215      -1.234 -29.312 -24.229  1.00  0.76           H  
ATOM   3237  HB  ILE A 215      -2.976 -29.461 -26.731  1.00  0.76           H  
ATOM   3238 1HG1 ILE A 215      -1.553 -31.678 -25.276  1.00  0.76           H  
ATOM   3239 2HG1 ILE A 215      -3.241 -31.231 -24.993  1.00  0.76           H  
ATOM   3240 1HG2 ILE A 215      -1.000 -30.390 -27.812  1.00  0.76           H  
ATOM   3241 2HG2 ILE A 215      -0.712 -28.736 -27.232  1.00  0.76           H  
ATOM   3242 3HG2 ILE A 215      -0.055 -30.126 -26.329  1.00  0.76           H  
ATOM   3243 1HD1 ILE A 215      -3.086 -33.049 -26.610  1.00  0.76           H  
ATOM   3244 2HD1 ILE A 215      -3.742 -31.635 -27.365  1.00  0.76           H  
ATOM   3245 3HD1 ILE A 215      -2.067 -32.073 -27.651  1.00  0.76           H  
ATOM   3246  N   ASN A 216      -2.462 -26.760 -25.965  1.00  0.76           N  
ATOM   3247  CA  ASN A 216      -2.162 -25.432 -26.483  1.00  0.76           C  
ATOM   3248  C   ASN A 216      -1.700 -24.486 -25.372  1.00  0.76           C  
ATOM   3249  O   ASN A 216      -0.821 -23.649 -25.583  1.00  0.76           O  
ATOM   3250  CB  ASN A 216      -3.379 -24.870 -27.189  1.00  0.76           C  
ATOM   3251  CG  ASN A 216      -3.662 -25.553 -28.486  1.00  0.76           C  
ATOM   3252  OD1 ASN A 216      -2.784 -26.179 -29.093  1.00  0.76           O  
ATOM   3253  ND2 ASN A 216      -4.886 -25.450 -28.932  1.00  0.76           N  
ATOM   3254  H   ASN A 216      -3.407 -27.130 -26.073  1.00  0.76           H  
ATOM   3255  HA  ASN A 216      -1.348 -25.521 -27.202  1.00  0.76           H  
ATOM   3256 1HB  ASN A 216      -4.250 -24.958 -26.543  1.00  0.76           H  
ATOM   3257 2HB  ASN A 216      -3.222 -23.816 -27.388  1.00  0.76           H  
ATOM   3258 1HD2 ASN A 216      -5.143 -25.892 -29.791  1.00  0.76           H  
ATOM   3259 2HD2 ASN A 216      -5.565 -24.938 -28.408  1.00  0.76           H  
ATOM   3260  N   PHE A 217      -2.256 -24.641 -24.165  1.00  0.76           N  
ATOM   3261  CA  PHE A 217      -1.831 -23.830 -23.029  1.00  0.76           C  
ATOM   3262  C   PHE A 217      -0.343 -24.007 -22.831  1.00  0.76           C  
ATOM   3263  O   PHE A 217       0.449 -23.065 -22.871  1.00  0.76           O  
ATOM   3264  CB  PHE A 217      -2.483 -24.280 -21.716  1.00  0.76           C  
ATOM   3265  CG  PHE A 217      -3.900 -23.962 -21.527  1.00  0.76           C  
ATOM   3266  CD1 PHE A 217      -4.583 -24.513 -20.463  1.00  0.76           C  
ATOM   3267  CD2 PHE A 217      -4.564 -23.149 -22.389  1.00  0.76           C  
ATOM   3268  CE1 PHE A 217      -5.898 -24.244 -20.267  1.00  0.76           C  
ATOM   3269  CE2 PHE A 217      -5.884 -22.856 -22.194  1.00  0.76           C  
ATOM   3270  CZ  PHE A 217      -6.553 -23.409 -21.130  1.00  0.76           C  
ATOM   3271  H   PHE A 217      -3.008 -25.317 -24.047  1.00  0.76           H  
ATOM   3272  HA  PHE A 217      -2.044 -22.784 -23.221  1.00  0.76           H  
ATOM   3273 1HB  PHE A 217      -2.387 -25.341 -21.627  1.00  0.76           H  
ATOM   3274 2HB  PHE A 217      -1.934 -23.878 -20.885  1.00  0.76           H  
ATOM   3275  HD1 PHE A 217      -4.051 -25.172 -19.779  1.00  0.76           H  
ATOM   3276  HD2 PHE A 217      -4.028 -22.738 -23.210  1.00  0.76           H  
ATOM   3277  HE1 PHE A 217      -6.417 -24.697 -19.433  1.00  0.76           H  
ATOM   3278  HE2 PHE A 217      -6.413 -22.205 -22.881  1.00  0.76           H  
ATOM   3279  HZ  PHE A 217      -7.599 -23.194 -20.997  1.00  0.76           H  
ATOM   3280  N   LEU A 218       0.043 -25.259 -22.683  1.00  0.75           N  
ATOM   3281  CA  LEU A 218       1.412 -25.649 -22.422  1.00  0.75           C  
ATOM   3282  C   LEU A 218       2.352 -25.261 -23.556  1.00  0.75           C  
ATOM   3283  O   LEU A 218       3.494 -24.875 -23.322  1.00  0.75           O  
ATOM   3284  CB  LEU A 218       1.401 -27.132 -22.177  1.00  0.75           C  
ATOM   3285  CG  LEU A 218       0.693 -27.511 -20.892  1.00  0.75           C  
ATOM   3286  CD1 LEU A 218       0.475 -28.973 -20.878  1.00  0.75           C  
ATOM   3287  CD2 LEU A 218       1.560 -27.067 -19.731  1.00  0.75           C  
ATOM   3288  H   LEU A 218      -0.670 -25.992 -22.723  1.00  0.75           H  
ATOM   3289  HA  LEU A 218       1.741 -25.144 -21.516  1.00  0.75           H  
ATOM   3290 1HB  LEU A 218       0.905 -27.633 -23.010  1.00  0.75           H  
ATOM   3291 2HB  LEU A 218       2.425 -27.478 -22.113  1.00  0.75           H  
ATOM   3292  HG  LEU A 218      -0.282 -27.018 -20.833  1.00  0.75           H  
ATOM   3293 1HD1 LEU A 218      -0.020 -29.274 -19.958  1.00  0.75           H  
ATOM   3294 2HD1 LEU A 218      -0.148 -29.248 -21.731  1.00  0.75           H  
ATOM   3295 3HD1 LEU A 218       1.419 -29.446 -20.965  1.00  0.75           H  
ATOM   3296 1HD2 LEU A 218       1.086 -27.331 -18.792  1.00  0.75           H  
ATOM   3297 2HD2 LEU A 218       2.516 -27.562 -19.807  1.00  0.75           H  
ATOM   3298 3HD2 LEU A 218       1.703 -25.987 -19.774  1.00  0.75           H  
ATOM   3299  N   HIS A 219       1.874 -25.283 -24.792  1.00  0.76           N  
ATOM   3300  CA  HIS A 219       2.734 -24.898 -25.904  1.00  0.76           C  
ATOM   3301  C   HIS A 219       3.101 -23.402 -25.880  1.00  0.76           C  
ATOM   3302  O   HIS A 219       4.048 -22.988 -26.556  1.00  0.76           O  
ATOM   3303  CB  HIS A 219       2.114 -25.245 -27.263  1.00  0.76           C  
ATOM   3304  CG  HIS A 219       2.091 -26.728 -27.596  1.00  0.76           C  
ATOM   3305  ND1 HIS A 219       1.607 -27.204 -28.802  1.00  0.76           N  
ATOM   3306  CD2 HIS A 219       2.477 -27.825 -26.888  1.00  0.76           C  
ATOM   3307  CE1 HIS A 219       1.706 -28.525 -28.823  1.00  0.76           C  
ATOM   3308  NE2 HIS A 219       2.225 -28.929 -27.680  1.00  0.76           N  
ATOM   3309  H   HIS A 219       0.926 -25.622 -24.966  1.00  0.76           H  
ATOM   3310  HA  HIS A 219       3.666 -25.456 -25.831  1.00  0.76           H  
ATOM   3311 1HB  HIS A 219       1.084 -24.884 -27.279  1.00  0.76           H  
ATOM   3312 2HB  HIS A 219       2.653 -24.725 -28.051  1.00  0.76           H  
ATOM   3313  HD2 HIS A 219       2.903 -27.837 -25.881  1.00  0.76           H  
ATOM   3314  HE1 HIS A 219       1.399 -29.174 -29.641  1.00  0.76           H  
ATOM   3315  HE2 HIS A 219       2.396 -29.918 -27.428  1.00  0.76           H  
ATOM   3316  N   ASN A 220       2.370 -22.583 -25.101  1.00  0.77           N  
ATOM   3317  CA  ASN A 220       2.646 -21.148 -25.012  1.00  0.77           C  
ATOM   3318  C   ASN A 220       3.730 -20.871 -23.953  1.00  0.77           C  
ATOM   3319  O   ASN A 220       4.150 -19.730 -23.747  1.00  0.77           O  
ATOM   3320  CB  ASN A 220       1.353 -20.400 -24.706  1.00  0.77           C  
ATOM   3321  CG  ASN A 220       1.367 -18.932 -25.095  1.00  0.77           C  
ATOM   3322  OD1 ASN A 220       1.853 -18.548 -26.172  1.00  0.77           O  
ATOM   3323  ND2 ASN A 220       0.808 -18.107 -24.270  1.00  0.77           N  
ATOM   3324  H   ASN A 220       1.607 -22.952 -24.531  1.00  0.77           H  
ATOM   3325  HA  ASN A 220       3.031 -20.807 -25.972  1.00  0.77           H  
ATOM   3326 1HB  ASN A 220       0.519 -20.895 -25.211  1.00  0.77           H  
ATOM   3327 2HB  ASN A 220       1.155 -20.466 -23.632  1.00  0.77           H  
ATOM   3328 1HD2 ASN A 220       0.742 -17.137 -24.508  1.00  0.77           H  
ATOM   3329 2HD2 ASN A 220       0.451 -18.442 -23.385  1.00  0.77           H  
ATOM   3330  N   LEU A 221       4.192 -21.934 -23.294  1.00  0.78           N  
ATOM   3331  CA  LEU A 221       5.250 -21.871 -22.302  1.00  0.78           C  
ATOM   3332  C   LEU A 221       6.547 -21.490 -23.060  1.00  0.78           C  
ATOM   3333  O   LEU A 221       6.809 -22.073 -24.107  1.00  0.78           O  
ATOM   3334  CB  LEU A 221       5.374 -23.255 -21.654  1.00  0.78           C  
ATOM   3335  CG  LEU A 221       6.304 -23.472 -20.487  1.00  0.78           C  
ATOM   3336  CD1 LEU A 221       5.808 -22.739 -19.262  1.00  0.78           C  
ATOM   3337  CD2 LEU A 221       6.365 -24.946 -20.227  1.00  0.78           C  
ATOM   3338  H   LEU A 221       3.803 -22.856 -23.489  1.00  0.78           H  
ATOM   3339  HA  LEU A 221       4.969 -21.158 -21.541  1.00  0.78           H  
ATOM   3340 1HB  LEU A 221       4.380 -23.557 -21.324  1.00  0.78           H  
ATOM   3341 2HB  LEU A 221       5.688 -23.947 -22.430  1.00  0.78           H  
ATOM   3342  HG  LEU A 221       7.300 -23.094 -20.736  1.00  0.78           H  
ATOM   3343 1HD1 LEU A 221       6.488 -22.915 -18.435  1.00  0.78           H  
ATOM   3344 2HD1 LEU A 221       5.758 -21.694 -19.472  1.00  0.78           H  
ATOM   3345 3HD1 LEU A 221       4.824 -23.102 -18.999  1.00  0.78           H  
ATOM   3346 1HD2 LEU A 221       7.027 -25.129 -19.424  1.00  0.78           H  
ATOM   3347 2HD2 LEU A 221       5.373 -25.319 -19.979  1.00  0.78           H  
ATOM   3348 3HD2 LEU A 221       6.728 -25.437 -21.106  1.00  0.78           H  
ATOM   3349  N   PRO A 222       7.341 -20.498 -22.629  1.00  0.78           N  
ATOM   3350  CA  PRO A 222       8.596 -20.080 -23.236  1.00  0.78           C  
ATOM   3351  C   PRO A 222       9.611 -21.204 -23.266  1.00  0.78           C  
ATOM   3352  O   PRO A 222       9.570 -22.115 -22.433  1.00  0.78           O  
ATOM   3353  CB  PRO A 222       9.082 -18.973 -22.298  1.00  0.78           C  
ATOM   3354  CG  PRO A 222       7.839 -18.477 -21.644  1.00  0.78           C  
ATOM   3355  CD  PRO A 222       6.977 -19.697 -21.491  1.00  0.78           C  
ATOM   3356  HA  PRO A 222       8.405 -19.697 -24.246  1.00  0.78           H  
ATOM   3357 1HB  PRO A 222       9.812 -19.385 -21.583  1.00  0.78           H  
ATOM   3358 2HB  PRO A 222       9.605 -18.196 -22.873  1.00  0.78           H  
ATOM   3359 1HG  PRO A 222       8.056 -18.003 -20.675  1.00  0.78           H  
ATOM   3360 2HG  PRO A 222       7.369 -17.707 -22.266  1.00  0.78           H  
ATOM   3361 1HD  PRO A 222       7.255 -20.249 -20.604  1.00  0.78           H  
ATOM   3362 2HD  PRO A 222       5.939 -19.346 -21.501  1.00  0.78           H  
ATOM   3363  N   PHE A 223      10.538 -21.126 -24.211  1.00  0.77           N  
ATOM   3364  CA  PHE A 223      11.579 -22.131 -24.277  1.00  0.77           C  
ATOM   3365  C   PHE A 223      12.338 -22.107 -22.973  1.00  0.77           C  
ATOM   3366  O   PHE A 223      12.555 -21.046 -22.387  1.00  0.77           O  
ATOM   3367  CB  PHE A 223      12.540 -21.863 -25.432  1.00  0.77           C  
ATOM   3368  CG  PHE A 223      11.997 -22.175 -26.789  1.00  0.77           C  
ATOM   3369  CD1 PHE A 223      11.415 -21.189 -27.571  1.00  0.77           C  
ATOM   3370  CD2 PHE A 223      12.096 -23.459 -27.302  1.00  0.77           C  
ATOM   3371  CE1 PHE A 223      10.934 -21.485 -28.836  1.00  0.77           C  
ATOM   3372  CE2 PHE A 223      11.619 -23.758 -28.566  1.00  0.77           C  
ATOM   3373  CZ  PHE A 223      11.037 -22.770 -29.333  1.00  0.77           C  
ATOM   3374  H   PHE A 223      10.525 -20.367 -24.877  1.00  0.77           H  
ATOM   3375  HA  PHE A 223      11.124 -23.114 -24.401  1.00  0.77           H  
ATOM   3376 1HB  PHE A 223      12.840 -20.818 -25.416  1.00  0.77           H  
ATOM   3377 2HB  PHE A 223      13.441 -22.458 -25.289  1.00  0.77           H  
ATOM   3378  HD1 PHE A 223      11.338 -20.173 -27.182  1.00  0.77           H  
ATOM   3379  HD2 PHE A 223      12.562 -24.238 -26.697  1.00  0.77           H  
ATOM   3380  HE1 PHE A 223      10.477 -20.703 -29.441  1.00  0.77           H  
ATOM   3381  HE2 PHE A 223      11.706 -24.772 -28.958  1.00  0.77           H  
ATOM   3382  HZ  PHE A 223      10.662 -23.001 -30.329  1.00  0.77           H  
ATOM   3383  N   TYR A 224      12.719 -23.294 -22.522  1.00  0.74           N  
ATOM   3384  CA  TYR A 224      13.437 -23.535 -21.272  1.00  0.74           C  
ATOM   3385  C   TYR A 224      12.567 -23.291 -20.031  1.00  0.74           C  
ATOM   3386  O   TYR A 224      13.064 -23.345 -18.901  1.00  0.74           O  
ATOM   3387  CB  TYR A 224      14.715 -22.693 -21.200  1.00  0.74           C  
ATOM   3388  CG  TYR A 224      15.591 -22.822 -22.445  1.00  0.74           C  
ATOM   3389  CD1 TYR A 224      15.653 -21.783 -23.370  1.00  0.74           C  
ATOM   3390  CD2 TYR A 224      16.305 -23.986 -22.671  1.00  0.74           C  
ATOM   3391  CE1 TYR A 224      16.425 -21.909 -24.504  1.00  0.74           C  
ATOM   3392  CE2 TYR A 224      17.080 -24.111 -23.809  1.00  0.74           C  
ATOM   3393  CZ  TYR A 224      17.139 -23.078 -24.723  1.00  0.74           C  
ATOM   3394  OH  TYR A 224      17.910 -23.205 -25.857  1.00  0.74           O  
ATOM   3395  H   TYR A 224      12.488 -24.100 -23.083  1.00  0.74           H  
ATOM   3396  HA  TYR A 224      13.727 -24.585 -21.251  1.00  0.74           H  
ATOM   3397 1HB  TYR A 224      14.479 -21.644 -21.043  1.00  0.74           H  
ATOM   3398 2HB  TYR A 224      15.303 -23.016 -20.342  1.00  0.74           H  
ATOM   3399  HD1 TYR A 224      15.088 -20.866 -23.197  1.00  0.74           H  
ATOM   3400  HD2 TYR A 224      16.256 -24.805 -21.952  1.00  0.74           H  
ATOM   3401  HE1 TYR A 224      16.469 -21.093 -25.226  1.00  0.74           H  
ATOM   3402  HE2 TYR A 224      17.642 -25.029 -23.986  1.00  0.74           H  
ATOM   3403  HH  TYR A 224      18.335 -24.066 -25.859  1.00  0.74           H  
ATOM   3404  N   GLY A 225      11.258 -23.100 -20.233  1.00  0.70           N  
ATOM   3405  CA  GLY A 225      10.337 -23.021 -19.120  1.00  0.70           C  
ATOM   3406  C   GLY A 225      10.004 -24.449 -18.740  1.00  0.70           C  
ATOM   3407  O   GLY A 225      10.530 -25.387 -19.350  1.00  0.70           O  
ATOM   3408  H   GLY A 225      10.878 -22.993 -21.170  1.00  0.70           H  
ATOM   3409 1HA  GLY A 225      10.791 -22.505 -18.276  1.00  0.70           H  
ATOM   3410 2HA  GLY A 225       9.438 -22.478 -19.410  1.00  0.70           H  
ATOM   3411  N   ARG A 226       9.152 -24.625 -17.741  1.00  0.66           N  
ATOM   3412  CA  ARG A 226       8.832 -25.974 -17.271  1.00  0.66           C  
ATOM   3413  C   ARG A 226       7.360 -26.168 -16.980  1.00  0.66           C  
ATOM   3414  O   ARG A 226       6.696 -25.251 -16.505  1.00  0.66           O  
ATOM   3415  CB  ARG A 226       9.629 -26.277 -16.013  1.00  0.66           C  
ATOM   3416  CG  ARG A 226      11.158 -26.229 -16.220  1.00  0.66           C  
ATOM   3417  CD  ARG A 226      11.906 -26.433 -14.989  1.00  0.66           C  
ATOM   3418  NE  ARG A 226      11.660 -25.368 -14.035  1.00  0.66           N  
ATOM   3419  CZ  ARG A 226      12.257 -24.156 -14.039  1.00  0.66           C  
ATOM   3420  NH1 ARG A 226      13.125 -23.842 -14.985  1.00  0.66           N  
ATOM   3421  NH2 ARG A 226      11.971 -23.280 -13.089  1.00  0.66           N  
ATOM   3422  H   ARG A 226       8.749 -23.794 -17.306  1.00  0.66           H  
ATOM   3423  HA  ARG A 226       9.117 -26.689 -18.046  1.00  0.66           H  
ATOM   3424 1HB  ARG A 226       9.371 -25.569 -15.229  1.00  0.66           H  
ATOM   3425 2HB  ARG A 226       9.369 -27.275 -15.647  1.00  0.66           H  
ATOM   3426 1HG  ARG A 226      11.452 -26.993 -16.940  1.00  0.66           H  
ATOM   3427 2HG  ARG A 226      11.457 -25.253 -16.591  1.00  0.66           H  
ATOM   3428 1HD  ARG A 226      11.605 -27.376 -14.530  1.00  0.66           H  
ATOM   3429 2HD  ARG A 226      12.972 -26.457 -15.205  1.00  0.66           H  
ATOM   3430  HE  ARG A 226      10.988 -25.572 -13.287  1.00  0.66           H  
ATOM   3431 1HH1 ARG A 226      13.343 -24.507 -15.720  1.00  0.66           H  
ATOM   3432 2HH1 ARG A 226      13.569 -22.936 -14.980  1.00  0.66           H  
ATOM   3433 1HH2 ARG A 226      11.315 -23.531 -12.348  1.00  0.66           H  
ATOM   3434 2HH2 ARG A 226      12.413 -22.371 -13.080  1.00  0.66           H  
ATOM   3435  N   ALA A 227       6.849 -27.352 -17.260  1.00  0.62           N  
ATOM   3436  CA  ALA A 227       5.483 -27.641 -16.876  1.00  0.62           C  
ATOM   3437  C   ALA A 227       5.493 -28.632 -15.717  1.00  0.62           C  
ATOM   3438  O   ALA A 227       6.337 -29.523 -15.690  1.00  0.62           O  
ATOM   3439  CB  ALA A 227       4.713 -28.181 -18.061  1.00  0.62           C  
ATOM   3440  H   ALA A 227       7.416 -28.065 -17.724  1.00  0.62           H  
ATOM   3441  HA  ALA A 227       5.012 -26.724 -16.539  1.00  0.62           H  
ATOM   3442 1HB  ALA A 227       3.698 -28.371 -17.742  1.00  0.62           H  
ATOM   3443 2HB  ALA A 227       4.719 -27.446 -18.861  1.00  0.62           H  
ATOM   3444 3HB  ALA A 227       5.180 -29.085 -18.401  1.00  0.62           H  
ATOM   3445  N   VAL A 228       4.559 -28.483 -14.784  1.00  0.59           N  
ATOM   3446  CA  VAL A 228       4.388 -29.399 -13.659  1.00  0.59           C  
ATOM   3447  C   VAL A 228       3.021 -30.066 -13.780  1.00  0.59           C  
ATOM   3448  O   VAL A 228       2.017 -29.365 -13.911  1.00  0.59           O  
ATOM   3449  CB  VAL A 228       4.504 -28.643 -12.315  1.00  0.59           C  
ATOM   3450  CG1 VAL A 228       4.286 -29.581 -11.155  1.00  0.59           C  
ATOM   3451  CG2 VAL A 228       5.877 -27.986 -12.210  1.00  0.59           C  
ATOM   3452  H   VAL A 228       3.942 -27.684 -14.856  1.00  0.59           H  
ATOM   3453  HA  VAL A 228       5.167 -30.141 -13.698  1.00  0.59           H  
ATOM   3454  HB  VAL A 228       3.741 -27.893 -12.272  1.00  0.59           H  
ATOM   3455 1HG1 VAL A 228       4.351 -29.026 -10.216  1.00  0.59           H  
ATOM   3456 2HG1 VAL A 228       3.312 -30.011 -11.251  1.00  0.59           H  
ATOM   3457 3HG1 VAL A 228       5.043 -30.369 -11.171  1.00  0.59           H  
ATOM   3458 1HG2 VAL A 228       5.955 -27.449 -11.273  1.00  0.59           H  
ATOM   3459 2HG2 VAL A 228       6.654 -28.746 -12.251  1.00  0.59           H  
ATOM   3460 3HG2 VAL A 228       6.012 -27.288 -13.038  1.00  0.59           H  
ATOM   3461  N   MET A 229       2.973 -31.400 -13.807  1.00  0.58           N  
ATOM   3462  CA  MET A 229       1.678 -32.056 -14.034  1.00  0.58           C  
ATOM   3463  C   MET A 229       1.367 -33.227 -13.117  1.00  0.58           C  
ATOM   3464  O   MET A 229       2.263 -33.988 -12.736  1.00  0.58           O  
ATOM   3465  CB  MET A 229       1.626 -32.549 -15.462  1.00  0.58           C  
ATOM   3466  CG  MET A 229       1.825 -31.486 -16.463  1.00  0.58           C  
ATOM   3467  SD  MET A 229       1.613 -32.038 -18.080  1.00  0.58           S  
ATOM   3468  CE  MET A 229       2.478 -30.729 -18.748  1.00  0.58           C  
ATOM   3469  H   MET A 229       3.841 -31.925 -13.705  1.00  0.58           H  
ATOM   3470  HA  MET A 229       0.890 -31.320 -13.882  1.00  0.58           H  
ATOM   3471 1HB  MET A 229       2.354 -33.340 -15.623  1.00  0.58           H  
ATOM   3472 2HB  MET A 229       0.658 -32.940 -15.641  1.00  0.58           H  
ATOM   3473 1HG  MET A 229       1.137 -30.675 -16.280  1.00  0.58           H  
ATOM   3474 2HG  MET A 229       2.834 -31.095 -16.382  1.00  0.58           H  
ATOM   3475 1HE  MET A 229       2.551 -30.848 -19.797  1.00  0.58           H  
ATOM   3476 2HE  MET A 229       1.974 -29.804 -18.499  1.00  0.58           H  
ATOM   3477 3HE  MET A 229       3.458 -30.725 -18.328  1.00  0.58           H  
ATOM   3478  N   CYS A 230       0.079 -33.435 -12.829  1.00  0.59           N  
ATOM   3479  CA  CYS A 230      -0.261 -34.597 -12.005  1.00  0.59           C  
ATOM   3480  C   CYS A 230      -0.342 -35.888 -12.815  1.00  0.59           C  
ATOM   3481  O   CYS A 230      -1.276 -36.111 -13.587  1.00  0.59           O  
ATOM   3482  CB  CYS A 230      -1.598 -34.422 -11.314  1.00  0.59           C  
ATOM   3483  SG  CYS A 230      -1.996 -35.774 -10.243  1.00  0.59           S  
ATOM   3484  H   CYS A 230      -0.628 -32.757 -13.137  1.00  0.59           H  
ATOM   3485  HA  CYS A 230       0.506 -34.711 -11.242  1.00  0.59           H  
ATOM   3486 1HB  CYS A 230      -1.645 -33.510 -10.763  1.00  0.59           H  
ATOM   3487 2HB  CYS A 230      -2.372 -34.373 -12.070  1.00  0.59           H  
ATOM   3488  HG  CYS A 230      -0.852 -35.718  -9.555  1.00  0.59           H  
ATOM   3489  N   VAL A 231       0.619 -36.772 -12.584  1.00  0.60           N  
ATOM   3490  CA  VAL A 231       0.741 -38.026 -13.328  1.00  0.60           C  
ATOM   3491  C   VAL A 231      -0.349 -39.030 -13.003  1.00  0.60           C  
ATOM   3492  O   VAL A 231      -0.568 -39.972 -13.762  1.00  0.60           O  
ATOM   3493  CB  VAL A 231       2.100 -38.686 -13.104  1.00  0.60           C  
ATOM   3494  CG1 VAL A 231       2.158 -39.329 -11.761  1.00  0.60           C  
ATOM   3495  CG2 VAL A 231       2.375 -39.697 -14.196  1.00  0.60           C  
ATOM   3496  H   VAL A 231       1.302 -36.547 -11.863  1.00  0.60           H  
ATOM   3497  HA  VAL A 231       0.668 -37.784 -14.391  1.00  0.60           H  
ATOM   3498  HB  VAL A 231       2.838 -37.947 -13.119  1.00  0.60           H  
ATOM   3499 1HG1 VAL A 231       3.134 -39.778 -11.623  1.00  0.60           H  
ATOM   3500 2HG1 VAL A 231       1.981 -38.609 -10.990  1.00  0.60           H  
ATOM   3501 3HG1 VAL A 231       1.398 -40.092 -11.711  1.00  0.60           H  
ATOM   3502 1HG2 VAL A 231       3.358 -40.141 -14.033  1.00  0.60           H  
ATOM   3503 2HG2 VAL A 231       1.616 -40.473 -14.170  1.00  0.60           H  
ATOM   3504 3HG2 VAL A 231       2.359 -39.199 -15.165  1.00  0.60           H  
ATOM   3505  N   ASP A 232      -0.977 -38.886 -11.840  1.00  0.62           N  
ATOM   3506  CA  ASP A 232      -2.022 -39.814 -11.432  1.00  0.62           C  
ATOM   3507  C   ASP A 232      -3.278 -39.684 -12.298  1.00  0.62           C  
ATOM   3508  O   ASP A 232      -4.066 -40.628 -12.403  1.00  0.62           O  
ATOM   3509  CB  ASP A 232      -2.396 -39.619  -9.968  1.00  0.62           C  
ATOM   3510  CG  ASP A 232      -1.326 -40.068  -9.019  1.00  0.62           C  
ATOM   3511  OD1 ASP A 232      -0.392 -40.740  -9.419  1.00  0.62           O  
ATOM   3512  OD2 ASP A 232      -1.463 -39.777  -7.861  1.00  0.62           O  
ATOM   3513  H   ASP A 232      -0.740 -38.094 -11.258  1.00  0.62           H  
ATOM   3514  HA  ASP A 232      -1.639 -40.827 -11.548  1.00  0.62           H  
ATOM   3515 1HB  ASP A 232      -2.615 -38.576  -9.783  1.00  0.62           H  
ATOM   3516 2HB  ASP A 232      -3.309 -40.179  -9.756  1.00  0.62           H  
ATOM   3517  N   ASP A 233      -3.459 -38.524 -12.927  1.00  0.64           N  
ATOM   3518  CA  ASP A 233      -4.614 -38.253 -13.767  1.00  0.64           C  
ATOM   3519  C   ASP A 233      -4.426 -38.841 -15.160  1.00  0.64           C  
ATOM   3520  O   ASP A 233      -3.521 -38.451 -15.901  1.00  0.64           O  
ATOM   3521  CB  ASP A 233      -4.889 -36.756 -13.801  1.00  0.64           C  
ATOM   3522  CG  ASP A 233      -6.134 -36.285 -14.604  1.00  0.64           C  
ATOM   3523  OD1 ASP A 233      -6.572 -36.972 -15.518  1.00  0.64           O  
ATOM   3524  OD2 ASP A 233      -6.658 -35.228 -14.239  1.00  0.64           O  
ATOM   3525  H   ASP A 233      -2.748 -37.792 -12.859  1.00  0.64           H  
ATOM   3526  HA  ASP A 233      -5.482 -38.734 -13.316  1.00  0.64           H  
ATOM   3527 1HB  ASP A 233      -4.976 -36.398 -12.781  1.00  0.64           H  
ATOM   3528 2HB  ASP A 233      -4.015 -36.274 -14.215  1.00  0.64           H  
ATOM   3529  N   ALA A 234      -5.269 -39.810 -15.505  1.00  0.66           N  
ATOM   3530  CA  ALA A 234      -5.172 -40.519 -16.776  1.00  0.66           C  
ATOM   3531  C   ALA A 234      -5.261 -39.583 -17.974  1.00  0.66           C  
ATOM   3532  O   ALA A 234      -4.724 -39.886 -19.045  1.00  0.66           O  
ATOM   3533  CB  ALA A 234      -6.268 -41.563 -16.876  1.00  0.66           C  
ATOM   3534  H   ALA A 234      -5.997 -40.063 -14.852  1.00  0.66           H  
ATOM   3535  HA  ALA A 234      -4.203 -41.008 -16.811  1.00  0.66           H  
ATOM   3536 1HB  ALA A 234      -6.165 -42.108 -17.813  1.00  0.66           H  
ATOM   3537 2HB  ALA A 234      -6.193 -42.255 -16.042  1.00  0.66           H  
ATOM   3538 3HB  ALA A 234      -7.237 -41.065 -16.848  1.00  0.66           H  
ATOM   3539  N   VAL A 235      -5.977 -38.467 -17.831  1.00  0.67           N  
ATOM   3540  CA  VAL A 235      -6.119 -37.567 -18.957  1.00  0.67           C  
ATOM   3541  C   VAL A 235      -4.781 -36.902 -19.198  1.00  0.67           C  
ATOM   3542  O   VAL A 235      -4.303 -36.826 -20.331  1.00  0.67           O  
ATOM   3543  CB  VAL A 235      -7.192 -36.521 -18.693  1.00  0.67           C  
ATOM   3544  CG1 VAL A 235      -7.209 -35.537 -19.831  1.00  0.67           C  
ATOM   3545  CG2 VAL A 235      -8.522 -37.198 -18.517  1.00  0.67           C  
ATOM   3546  H   VAL A 235      -6.369 -38.200 -16.922  1.00  0.67           H  
ATOM   3547  HA  VAL A 235      -6.395 -38.143 -19.841  1.00  0.67           H  
ATOM   3548  HB  VAL A 235      -6.950 -35.971 -17.780  1.00  0.67           H  
ATOM   3549 1HG1 VAL A 235      -7.964 -34.793 -19.647  1.00  0.67           H  
ATOM   3550 2HG1 VAL A 235      -6.235 -35.060 -19.919  1.00  0.67           H  
ATOM   3551 3HG1 VAL A 235      -7.438 -36.065 -20.741  1.00  0.67           H  
ATOM   3552 1HG2 VAL A 235      -9.279 -36.449 -18.309  1.00  0.67           H  
ATOM   3553 2HG2 VAL A 235      -8.781 -37.746 -19.419  1.00  0.67           H  
ATOM   3554 3HG2 VAL A 235      -8.458 -37.887 -17.673  1.00  0.67           H  
ATOM   3555  N   ILE A 236      -4.152 -36.460 -18.114  1.00  0.68           N  
ATOM   3556  CA  ILE A 236      -2.847 -35.846 -18.231  1.00  0.68           C  
ATOM   3557  C   ILE A 236      -1.842 -36.836 -18.785  1.00  0.68           C  
ATOM   3558  O   ILE A 236      -1.078 -36.475 -19.681  1.00  0.68           O  
ATOM   3559  CB  ILE A 236      -2.346 -35.262 -16.899  1.00  0.68           C  
ATOM   3560  CG1 ILE A 236      -3.192 -34.001 -16.520  1.00  0.68           C  
ATOM   3561  CG2 ILE A 236      -0.872 -34.988 -16.949  1.00  0.68           C  
ATOM   3562  CD1 ILE A 236      -2.941 -33.461 -15.115  1.00  0.68           C  
ATOM   3563  H   ILE A 236      -4.587 -36.569 -17.203  1.00  0.68           H  
ATOM   3564  HA  ILE A 236      -2.923 -35.020 -18.933  1.00  0.68           H  
ATOM   3565  HB  ILE A 236      -2.518 -36.002 -16.113  1.00  0.68           H  
ATOM   3566 1HG1 ILE A 236      -2.976 -33.207 -17.232  1.00  0.68           H  
ATOM   3567 2HG1 ILE A 236      -4.252 -34.262 -16.594  1.00  0.68           H  
ATOM   3568 1HG2 ILE A 236      -0.577 -34.636 -15.979  1.00  0.68           H  
ATOM   3569 2HG2 ILE A 236      -0.336 -35.909 -17.173  1.00  0.68           H  
ATOM   3570 3HG2 ILE A 236      -0.651 -34.245 -17.711  1.00  0.68           H  
ATOM   3571 1HD1 ILE A 236      -3.573 -32.596 -14.938  1.00  0.68           H  
ATOM   3572 2HD1 ILE A 236      -3.167 -34.216 -14.377  1.00  0.68           H  
ATOM   3573 3HD1 ILE A 236      -1.900 -33.169 -15.015  1.00  0.68           H  
ATOM   3574  N   ARG A 237      -1.864 -38.085 -18.302  1.00  0.68           N  
ATOM   3575  CA  ARG A 237      -0.901 -39.060 -18.800  1.00  0.68           C  
ATOM   3576  C   ARG A 237      -1.048 -39.241 -20.305  1.00  0.68           C  
ATOM   3577  O   ARG A 237      -0.054 -39.303 -21.031  1.00  0.68           O  
ATOM   3578  CB  ARG A 237      -1.058 -40.427 -18.144  1.00  0.68           C  
ATOM   3579  CG  ARG A 237      -0.652 -40.507 -16.706  1.00  0.68           C  
ATOM   3580  CD  ARG A 237      -0.487 -41.938 -16.220  1.00  0.68           C  
ATOM   3581  NE  ARG A 237      -1.717 -42.739 -16.256  1.00  0.68           N  
ATOM   3582  CZ  ARG A 237      -2.638 -42.780 -15.270  1.00  0.68           C  
ATOM   3583  NH1 ARG A 237      -2.488 -42.032 -14.217  1.00  0.68           N  
ATOM   3584  NH2 ARG A 237      -3.697 -43.568 -15.375  1.00  0.68           N  
ATOM   3585  H   ARG A 237      -2.525 -38.329 -17.560  1.00  0.68           H  
ATOM   3586  HA  ARG A 237       0.096 -38.696 -18.584  1.00  0.68           H  
ATOM   3587 1HB  ARG A 237      -2.102 -40.730 -18.205  1.00  0.68           H  
ATOM   3588 2HB  ARG A 237      -0.473 -41.160 -18.694  1.00  0.68           H  
ATOM   3589 1HG  ARG A 237       0.282 -39.971 -16.550  1.00  0.68           H  
ATOM   3590 2HG  ARG A 237      -1.436 -40.039 -16.108  1.00  0.68           H  
ATOM   3591 1HD  ARG A 237       0.251 -42.433 -16.851  1.00  0.68           H  
ATOM   3592 2HD  ARG A 237      -0.123 -41.935 -15.198  1.00  0.68           H  
ATOM   3593  HE  ARG A 237      -1.869 -43.326 -17.061  1.00  0.68           H  
ATOM   3594 1HH1 ARG A 237      -1.678 -41.395 -14.141  1.00  0.68           H  
ATOM   3595 2HH1 ARG A 237      -3.194 -42.013 -13.474  1.00  0.68           H  
ATOM   3596 1HH2 ARG A 237      -3.817 -44.149 -16.193  1.00  0.68           H  
ATOM   3597 2HH2 ARG A 237      -4.381 -43.593 -14.631  1.00  0.68           H  
ATOM   3598  N   ASP A 238      -2.296 -39.269 -20.792  1.00  0.68           N  
ATOM   3599  CA  ASP A 238      -2.570 -39.405 -22.219  1.00  0.68           C  
ATOM   3600  C   ASP A 238      -2.011 -38.210 -23.003  1.00  0.68           C  
ATOM   3601  O   ASP A 238      -1.590 -38.351 -24.154  1.00  0.68           O  
ATOM   3602  CB  ASP A 238      -4.083 -39.550 -22.447  1.00  0.68           C  
ATOM   3603  CG  ASP A 238      -4.481 -40.044 -23.860  1.00  0.68           C  
ATOM   3604  OD1 ASP A 238      -4.103 -41.141 -24.201  1.00  0.68           O  
ATOM   3605  OD2 ASP A 238      -5.220 -39.349 -24.562  1.00  0.68           O  
ATOM   3606  H   ASP A 238      -3.091 -39.230 -20.150  1.00  0.68           H  
ATOM   3607  HA  ASP A 238      -2.078 -40.309 -22.578  1.00  0.68           H  
ATOM   3608 1HB  ASP A 238      -4.490 -40.241 -21.705  1.00  0.68           H  
ATOM   3609 2HB  ASP A 238      -4.554 -38.581 -22.266  1.00  0.68           H  
ATOM   3610  N   LEU A 239      -1.995 -37.035 -22.366  1.00  0.68           N  
ATOM   3611  CA  LEU A 239      -1.489 -35.821 -22.984  1.00  0.68           C  
ATOM   3612  C   LEU A 239       0.010 -35.602 -22.848  1.00  0.68           C  
ATOM   3613  O   LEU A 239       0.593 -34.887 -23.658  1.00  0.68           O  
ATOM   3614  CB  LEU A 239      -2.199 -34.602 -22.404  1.00  0.68           C  
ATOM   3615  CG  LEU A 239      -3.674 -34.559 -22.692  1.00  0.68           C  
ATOM   3616  CD1 LEU A 239      -4.291 -33.354 -22.025  1.00  0.68           C  
ATOM   3617  CD2 LEU A 239      -3.835 -34.537 -24.151  1.00  0.68           C  
ATOM   3618  H   LEU A 239      -2.395 -36.980 -21.428  1.00  0.68           H  
ATOM   3619  HA  LEU A 239      -1.719 -35.875 -24.046  1.00  0.68           H  
ATOM   3620 1HB  LEU A 239      -2.066 -34.606 -21.323  1.00  0.68           H  
ATOM   3621 2HB  LEU A 239      -1.746 -33.699 -22.812  1.00  0.68           H  
ATOM   3622  HG  LEU A 239      -4.153 -35.441 -22.295  1.00  0.68           H  
ATOM   3623 1HD1 LEU A 239      -5.350 -33.322 -22.225  1.00  0.68           H  
ATOM   3624 2HD1 LEU A 239      -4.123 -33.438 -20.965  1.00  0.68           H  
ATOM   3625 3HD1 LEU A 239      -3.825 -32.443 -22.403  1.00  0.68           H  
ATOM   3626 1HD2 LEU A 239      -4.850 -34.512 -24.414  1.00  0.68           H  
ATOM   3627 2HD2 LEU A 239      -3.348 -33.661 -24.515  1.00  0.68           H  
ATOM   3628 3HD2 LEU A 239      -3.379 -35.428 -24.576  1.00  0.68           H  
ATOM   3629  N   LEU A 240       0.674 -36.243 -21.887  1.00  0.68           N  
ATOM   3630  CA  LEU A 240       2.091 -35.926 -21.687  1.00  0.68           C  
ATOM   3631  C   LEU A 240       2.941 -36.006 -22.988  1.00  0.68           C  
ATOM   3632  O   LEU A 240       3.681 -35.054 -23.263  1.00  0.68           O  
ATOM   3633  CB  LEU A 240       2.719 -36.837 -20.581  1.00  0.68           C  
ATOM   3634  CG  LEU A 240       2.245 -36.588 -19.129  1.00  0.68           C  
ATOM   3635  CD1 LEU A 240       2.798 -37.656 -18.192  1.00  0.68           C  
ATOM   3636  CD2 LEU A 240       2.680 -35.280 -18.699  1.00  0.68           C  
ATOM   3637  H   LEU A 240       0.166 -36.844 -21.236  1.00  0.68           H  
ATOM   3638  HA  LEU A 240       2.146 -34.900 -21.324  1.00  0.68           H  
ATOM   3639 1HB  LEU A 240       2.501 -37.865 -20.764  1.00  0.68           H  
ATOM   3640 2HB  LEU A 240       3.797 -36.709 -20.601  1.00  0.68           H  
ATOM   3641  HG  LEU A 240       1.187 -36.635 -19.099  1.00  0.68           H  
ATOM   3642 1HD1 LEU A 240       2.441 -37.468 -17.177  1.00  0.68           H  
ATOM   3643 2HD1 LEU A 240       2.461 -38.637 -18.521  1.00  0.68           H  
ATOM   3644 3HD1 LEU A 240       3.886 -37.624 -18.207  1.00  0.68           H  
ATOM   3645 1HD2 LEU A 240       2.333 -35.089 -17.684  1.00  0.68           H  
ATOM   3646 2HD2 LEU A 240       3.762 -35.251 -18.727  1.00  0.68           H  
ATOM   3647 3HD2 LEU A 240       2.265 -34.542 -19.378  1.00  0.68           H  
ATOM   3648  N   PRO A 241       2.823 -37.041 -23.865  1.00  0.70           N  
ATOM   3649  CA  PRO A 241       3.565 -37.177 -25.117  1.00  0.70           C  
ATOM   3650  C   PRO A 241       3.333 -36.044 -26.127  1.00  0.70           C  
ATOM   3651  O   PRO A 241       4.118 -35.874 -27.060  1.00  0.70           O  
ATOM   3652  CB  PRO A 241       3.023 -38.495 -25.697  1.00  0.70           C  
ATOM   3653  CG  PRO A 241       2.496 -39.254 -24.515  1.00  0.70           C  
ATOM   3654  CD  PRO A 241       1.909 -38.200 -23.626  1.00  0.70           C  
ATOM   3655  HA  PRO A 241       4.634 -37.267 -24.885  1.00  0.70           H  
ATOM   3656 1HB  PRO A 241       2.240 -38.276 -26.438  1.00  0.70           H  
ATOM   3657 2HB  PRO A 241       3.827 -39.028 -26.228  1.00  0.70           H  
ATOM   3658 1HG  PRO A 241       1.742 -39.986 -24.840  1.00  0.70           H  
ATOM   3659 2HG  PRO A 241       3.300 -39.819 -24.026  1.00  0.70           H  
ATOM   3660 1HD  PRO A 241       0.902 -37.977 -23.978  1.00  0.70           H  
ATOM   3661 2HD  PRO A 241       1.910 -38.569 -22.627  1.00  0.70           H  
ATOM   3662  N   ARG A 242       2.229 -35.306 -25.979  1.00  0.72           N  
ATOM   3663  CA  ARG A 242       1.858 -34.260 -26.921  1.00  0.72           C  
ATOM   3664  C   ARG A 242       2.335 -32.867 -26.509  1.00  0.72           C  
ATOM   3665  O   ARG A 242       2.164 -31.898 -27.260  1.00  0.72           O  
ATOM   3666  CB  ARG A 242       0.345 -34.226 -27.026  1.00  0.72           C  
ATOM   3667  CG  ARG A 242      -0.306 -35.515 -27.533  1.00  0.72           C  
ATOM   3668  CD  ARG A 242      -1.774 -35.374 -27.549  1.00  0.72           C  
ATOM   3669  NE  ARG A 242      -2.478 -36.584 -27.916  1.00  0.72           N  
ATOM   3670  CZ  ARG A 242      -3.825 -36.664 -28.040  1.00  0.72           C  
ATOM   3671  NH1 ARG A 242      -4.569 -35.591 -27.847  1.00  0.72           N  
ATOM   3672  NH2 ARG A 242      -4.392 -37.811 -28.357  1.00  0.72           N  
ATOM   3673  H   ARG A 242       1.620 -35.434 -25.174  1.00  0.72           H  
ATOM   3674  HA  ARG A 242       2.286 -34.506 -27.892  1.00  0.72           H  
ATOM   3675 1HB  ARG A 242      -0.076 -34.012 -26.041  1.00  0.72           H  
ATOM   3676 2HB  ARG A 242       0.047 -33.416 -27.688  1.00  0.72           H  
ATOM   3677 1HG  ARG A 242       0.042 -35.739 -28.540  1.00  0.72           H  
ATOM   3678 2HG  ARG A 242      -0.048 -36.337 -26.858  1.00  0.72           H  
ATOM   3679 1HD  ARG A 242      -2.090 -35.098 -26.554  1.00  0.72           H  
ATOM   3680 2HD  ARG A 242      -2.052 -34.596 -28.255  1.00  0.72           H  
ATOM   3681  HE  ARG A 242      -1.938 -37.427 -28.065  1.00  0.72           H  
ATOM   3682 1HH1 ARG A 242      -4.134 -34.711 -27.621  1.00  0.72           H  
ATOM   3683 2HH1 ARG A 242      -5.598 -35.632 -27.944  1.00  0.72           H  
ATOM   3684 1HH2 ARG A 242      -3.824 -38.635 -28.496  1.00  0.72           H  
ATOM   3685 2HH2 ARG A 242      -5.399 -37.867 -28.449  1.00  0.72           H  
ATOM   3686  N   VAL A 243       2.920 -32.764 -25.321  1.00  0.73           N  
ATOM   3687  CA  VAL A 243       3.329 -31.472 -24.790  1.00  0.73           C  
ATOM   3688  C   VAL A 243       4.655 -30.952 -25.348  1.00  0.73           C  
ATOM   3689  O   VAL A 243       4.819 -29.748 -25.537  1.00  0.73           O  
ATOM   3690  CB  VAL A 243       3.371 -31.537 -23.275  1.00  0.73           C  
ATOM   3691  CG1 VAL A 243       3.937 -30.222 -22.705  1.00  0.73           C  
ATOM   3692  CG2 VAL A 243       1.957 -31.793 -22.763  1.00  0.73           C  
ATOM   3693  H   VAL A 243       3.068 -33.601 -24.748  1.00  0.73           H  
ATOM   3694  HA  VAL A 243       2.553 -30.753 -25.053  1.00  0.73           H  
ATOM   3695  HB  VAL A 243       4.016 -32.352 -22.987  1.00  0.73           H  
ATOM   3696 1HG1 VAL A 243       3.973 -30.263 -21.621  1.00  0.73           H  
ATOM   3697 2HG1 VAL A 243       4.934 -30.075 -23.085  1.00  0.73           H  
ATOM   3698 3HG1 VAL A 243       3.303 -29.401 -23.014  1.00  0.73           H  
ATOM   3699 1HG2 VAL A 243       1.960 -31.872 -21.688  1.00  0.73           H  
ATOM   3700 2HG2 VAL A 243       1.303 -30.977 -23.071  1.00  0.73           H  
ATOM   3701 3HG2 VAL A 243       1.597 -32.720 -23.183  1.00  0.73           H  
ATOM   3702  N   GLY A 244       5.663 -31.813 -25.485  1.00  0.74           N  
ATOM   3703  CA  GLY A 244       6.962 -31.395 -26.043  1.00  0.74           C  
ATOM   3704  C   GLY A 244       7.896 -30.699 -25.044  1.00  0.74           C  
ATOM   3705  O   GLY A 244       9.066 -31.056 -24.910  1.00  0.74           O  
ATOM   3706  H   GLY A 244       5.510 -32.787 -25.263  1.00  0.74           H  
ATOM   3707 1HA  GLY A 244       7.466 -32.272 -26.449  1.00  0.74           H  
ATOM   3708 2HA  GLY A 244       6.782 -30.728 -26.886  1.00  0.74           H  
ATOM   3709  N   ARG A 245       7.357 -29.708 -24.352  1.00  0.74           N  
ATOM   3710  CA  ARG A 245       8.075 -28.911 -23.365  1.00  0.74           C  
ATOM   3711  C   ARG A 245       8.515 -29.789 -22.203  1.00  0.74           C  
ATOM   3712  O   ARG A 245       7.882 -30.799 -21.920  1.00  0.74           O  
ATOM   3713  CB  ARG A 245       7.181 -27.819 -22.801  1.00  0.74           C  
ATOM   3714  CG  ARG A 245       6.595 -26.836 -23.817  1.00  0.74           C  
ATOM   3715  CD  ARG A 245       7.606 -25.914 -24.393  1.00  0.74           C  
ATOM   3716  NE  ARG A 245       6.980 -24.935 -25.273  1.00  0.74           N  
ATOM   3717  CZ  ARG A 245       7.632 -24.146 -26.147  1.00  0.74           C  
ATOM   3718  NH1 ARG A 245       8.929 -24.247 -26.276  1.00  0.74           N  
ATOM   3719  NH2 ARG A 245       6.951 -23.275 -26.879  1.00  0.74           N  
ATOM   3720  H   ARG A 245       6.391 -29.489 -24.575  1.00  0.74           H  
ATOM   3721  HA  ARG A 245       8.953 -28.468 -23.835  1.00  0.74           H  
ATOM   3722 1HB  ARG A 245       6.354 -28.268 -22.256  1.00  0.74           H  
ATOM   3723 2HB  ARG A 245       7.760 -27.245 -22.083  1.00  0.74           H  
ATOM   3724 1HG  ARG A 245       6.145 -27.403 -24.637  1.00  0.74           H  
ATOM   3725 2HG  ARG A 245       5.819 -26.236 -23.338  1.00  0.74           H  
ATOM   3726 1HD  ARG A 245       8.108 -25.371 -23.587  1.00  0.74           H  
ATOM   3727 2HD  ARG A 245       8.338 -26.478 -24.969  1.00  0.74           H  
ATOM   3728  HE  ARG A 245       5.980 -24.812 -25.199  1.00  0.74           H  
ATOM   3729 1HH1 ARG A 245       9.438 -24.915 -25.722  1.00  0.74           H  
ATOM   3730 2HH1 ARG A 245       9.417 -23.655 -26.937  1.00  0.74           H  
ATOM   3731 1HH2 ARG A 245       5.926 -23.197 -26.761  1.00  0.74           H  
ATOM   3732 2HH2 ARG A 245       7.422 -22.677 -27.533  1.00  0.74           H  
ATOM   3733  N   GLN A 246       9.600 -29.407 -21.531  1.00  0.72           N  
ATOM   3734  CA  GLN A 246      10.086 -30.142 -20.357  1.00  0.72           C  
ATOM   3735  C   GLN A 246       8.998 -30.261 -19.289  1.00  0.72           C  
ATOM   3736  O   GLN A 246       8.401 -29.245 -18.907  1.00  0.72           O  
ATOM   3737  CB  GLN A 246      11.307 -29.428 -19.754  1.00  0.72           C  
ATOM   3738  CG  GLN A 246      11.931 -30.125 -18.534  1.00  0.72           C  
ATOM   3739  CD  GLN A 246      12.620 -31.451 -18.892  1.00  0.72           C  
ATOM   3740  OE1 GLN A 246      13.464 -31.494 -19.794  1.00  0.72           O  
ATOM   3741  NE2 GLN A 246      12.277 -32.525 -18.185  1.00  0.72           N  
ATOM   3742  H   GLN A 246      10.098 -28.582 -21.828  1.00  0.72           H  
ATOM   3743  HA  GLN A 246      10.371 -31.147 -20.668  1.00  0.72           H  
ATOM   3744 1HB  GLN A 246      12.080 -29.328 -20.513  1.00  0.72           H  
ATOM   3745 2HB  GLN A 246      11.019 -28.416 -19.448  1.00  0.72           H  
ATOM   3746 1HG  GLN A 246      12.676 -29.461 -18.099  1.00  0.72           H  
ATOM   3747 2HG  GLN A 246      11.148 -30.332 -17.802  1.00  0.72           H  
ATOM   3748 1HE2 GLN A 246      12.703 -33.409 -18.379  1.00  0.72           H  
ATOM   3749 2HE2 GLN A 246      11.594 -32.454 -17.449  1.00  0.72           H  
ATOM   3750  N   ILE A 247       8.756 -31.491 -18.815  1.00  0.69           N  
ATOM   3751  CA  ILE A 247       7.726 -31.726 -17.807  1.00  0.69           C  
ATOM   3752  C   ILE A 247       8.238 -32.427 -16.556  1.00  0.69           C  
ATOM   3753  O   ILE A 247       8.949 -33.431 -16.638  1.00  0.69           O  
ATOM   3754  CB  ILE A 247       6.572 -32.605 -18.328  1.00  0.69           C  
ATOM   3755  CG1 ILE A 247       5.950 -32.018 -19.506  1.00  0.69           C  
ATOM   3756  CG2 ILE A 247       5.483 -32.740 -17.240  1.00  0.69           C  
ATOM   3757  CD1 ILE A 247       4.956 -32.915 -20.097  1.00  0.69           C  
ATOM   3758  H   ILE A 247       9.280 -32.273 -19.180  1.00  0.69           H  
ATOM   3759  HA  ILE A 247       7.319 -30.766 -17.513  1.00  0.69           H  
ATOM   3760  HB  ILE A 247       6.945 -33.590 -18.599  1.00  0.69           H  
ATOM   3761 1HG1 ILE A 247       5.495 -31.091 -19.254  1.00  0.69           H  
ATOM   3762 2HG1 ILE A 247       6.693 -31.841 -20.236  1.00  0.69           H  
ATOM   3763 1HG2 ILE A 247       4.670 -33.345 -17.607  1.00  0.69           H  
ATOM   3764 2HG2 ILE A 247       5.881 -33.202 -16.374  1.00  0.69           H  
ATOM   3765 3HG2 ILE A 247       5.110 -31.754 -16.976  1.00  0.69           H  
ATOM   3766 1HD1 ILE A 247       4.541 -32.464 -20.938  1.00  0.69           H  
ATOM   3767 2HD1 ILE A 247       5.420 -33.858 -20.381  1.00  0.69           H  
ATOM   3768 3HD1 ILE A 247       4.191 -33.088 -19.378  1.00  0.69           H  
ATOM   3769  N   THR A 248       7.841 -31.892 -15.416  1.00  0.65           N  
ATOM   3770  CA  THR A 248       8.072 -32.473 -14.109  1.00  0.65           C  
ATOM   3771  C   THR A 248       6.740 -33.034 -13.661  1.00  0.65           C  
ATOM   3772  O   THR A 248       5.722 -32.351 -13.763  1.00  0.65           O  
ATOM   3773  CB  THR A 248       8.570 -31.425 -13.114  1.00  0.65           C  
ATOM   3774  OG1 THR A 248       9.833 -30.920 -13.560  1.00  0.65           O  
ATOM   3775  CG2 THR A 248       8.668 -31.977 -11.721  1.00  0.65           C  
ATOM   3776  H   THR A 248       7.299 -31.033 -15.465  1.00  0.65           H  
ATOM   3777  HA  THR A 248       8.791 -33.291 -14.183  1.00  0.65           H  
ATOM   3778  HB  THR A 248       7.865 -30.598 -13.108  1.00  0.65           H  
ATOM   3779  HG1 THR A 248      10.030 -30.091 -13.080  1.00  0.65           H  
ATOM   3780 1HG2 THR A 248       9.012 -31.184 -11.059  1.00  0.65           H  
ATOM   3781 2HG2 THR A 248       7.693 -32.331 -11.388  1.00  0.65           H  
ATOM   3782 3HG2 THR A 248       9.377 -32.803 -11.715  1.00  0.65           H  
ATOM   3783  N   THR A 249       6.726 -34.268 -13.214  1.00  0.62           N  
ATOM   3784  CA  THR A 249       5.465 -34.857 -12.828  1.00  0.62           C  
ATOM   3785  C   THR A 249       5.379 -35.203 -11.352  1.00  0.62           C  
ATOM   3786  O   THR A 249       6.379 -35.569 -10.719  1.00  0.62           O  
ATOM   3787  CB  THR A 249       5.223 -36.097 -13.681  1.00  0.62           C  
ATOM   3788  OG1 THR A 249       6.306 -37.027 -13.481  1.00  0.62           O  
ATOM   3789  CG2 THR A 249       5.093 -35.759 -15.157  1.00  0.62           C  
ATOM   3790  H   THR A 249       7.591 -34.815 -13.183  1.00  0.62           H  
ATOM   3791  HA  THR A 249       4.671 -34.147 -13.042  1.00  0.62           H  
ATOM   3792  HB  THR A 249       4.332 -36.537 -13.355  1.00  0.62           H  
ATOM   3793  HG1 THR A 249       7.193 -36.576 -13.610  1.00  0.62           H  
ATOM   3794 1HG2 THR A 249       4.903 -36.669 -15.722  1.00  0.62           H  
ATOM   3795 2HG2 THR A 249       4.265 -35.061 -15.297  1.00  0.62           H  
ATOM   3796 3HG2 THR A 249       6.017 -35.308 -15.504  1.00  0.62           H  
ATOM   3797  N   TYR A 250       4.158 -35.191 -10.838  1.00  0.60           N  
ATOM   3798  CA  TYR A 250       3.949 -35.517  -9.439  1.00  0.60           C  
ATOM   3799  C   TYR A 250       2.734 -36.395  -9.201  1.00  0.60           C  
ATOM   3800  O   TYR A 250       1.799 -36.434 -10.006  1.00  0.60           O  
ATOM   3801  CB  TYR A 250       3.777 -34.236  -8.624  1.00  0.60           C  
ATOM   3802  CG  TYR A 250       2.540 -33.490  -8.933  1.00  0.60           C  
ATOM   3803  CD1 TYR A 250       1.393 -33.758  -8.222  1.00  0.60           C  
ATOM   3804  CD2 TYR A 250       2.544 -32.526  -9.904  1.00  0.60           C  
ATOM   3805  CE1 TYR A 250       0.260 -33.064  -8.489  1.00  0.60           C  
ATOM   3806  CE2 TYR A 250       1.393 -31.826 -10.162  1.00  0.60           C  
ATOM   3807  CZ  TYR A 250       0.261 -32.098  -9.454  1.00  0.60           C  
ATOM   3808  OH  TYR A 250      -0.872 -31.373  -9.694  1.00  0.60           O  
ATOM   3809  H   TYR A 250       3.384 -34.882 -11.429  1.00  0.60           H  
ATOM   3810  HA  TYR A 250       4.820 -36.042  -9.071  1.00  0.60           H  
ATOM   3811 1HB  TYR A 250       3.774 -34.483  -7.563  1.00  0.60           H  
ATOM   3812 2HB  TYR A 250       4.626 -33.575  -8.802  1.00  0.60           H  
ATOM   3813  HD1 TYR A 250       1.394 -34.523  -7.444  1.00  0.60           H  
ATOM   3814  HD2 TYR A 250       3.455 -32.318 -10.464  1.00  0.60           H  
ATOM   3815  HE1 TYR A 250      -0.632 -33.262  -7.939  1.00  0.60           H  
ATOM   3816  HE2 TYR A 250       1.372 -31.051 -10.926  1.00  0.60           H  
ATOM   3817  HH  TYR A 250      -1.632 -31.819  -9.302  1.00  0.60           H  
ATOM   3818  N   GLY A 251       2.746 -37.088  -8.066  1.00  0.60           N  
ATOM   3819  CA  GLY A 251       1.594 -37.896  -7.663  1.00  0.60           C  
ATOM   3820  C   GLY A 251       1.978 -39.147  -6.892  1.00  0.60           C  
ATOM   3821  O   GLY A 251       3.106 -39.292  -6.455  1.00  0.60           O  
ATOM   3822  H   GLY A 251       3.584 -37.036  -7.479  1.00  0.60           H  
ATOM   3823 1HA  GLY A 251       0.959 -37.290  -7.039  1.00  0.60           H  
ATOM   3824 2HA  GLY A 251       1.010 -38.175  -8.539  1.00  0.60           H  
ATOM   3825  N   PHE A 252       1.020 -40.029  -6.668  1.00  0.60           N  
ATOM   3826  CA  PHE A 252       1.245 -41.269  -5.933  1.00  0.60           C  
ATOM   3827  C   PHE A 252       1.948 -42.319  -6.794  1.00  0.60           C  
ATOM   3828  O   PHE A 252       2.661 -43.184  -6.283  1.00  0.60           O  
ATOM   3829  CB  PHE A 252      -0.097 -41.778  -5.441  1.00  0.60           C  
ATOM   3830  CG  PHE A 252      -0.630 -40.960  -4.304  1.00  0.60           C  
ATOM   3831  CD1 PHE A 252      -1.191 -39.727  -4.529  1.00  0.60           C  
ATOM   3832  CD2 PHE A 252      -0.607 -41.442  -3.023  1.00  0.60           C  
ATOM   3833  CE1 PHE A 252      -1.695 -38.976  -3.494  1.00  0.60           C  
ATOM   3834  CE2 PHE A 252      -1.124 -40.709  -1.995  1.00  0.60           C  
ATOM   3835  CZ  PHE A 252      -1.666 -39.470  -2.223  1.00  0.60           C  
ATOM   3836  H   PHE A 252       0.087 -39.861  -7.048  1.00  0.60           H  
ATOM   3837  HA  PHE A 252       1.878 -41.055  -5.070  1.00  0.60           H  
ATOM   3838 1HB  PHE A 252      -0.817 -41.747  -6.258  1.00  0.60           H  
ATOM   3839 2HB  PHE A 252      -0.004 -42.812  -5.116  1.00  0.60           H  
ATOM   3840  HD1 PHE A 252      -1.218 -39.356  -5.545  1.00  0.60           H  
ATOM   3841  HD2 PHE A 252      -0.175 -42.424  -2.831  1.00  0.60           H  
ATOM   3842  HE1 PHE A 252      -2.123 -37.999  -3.687  1.00  0.60           H  
ATOM   3843  HE2 PHE A 252      -1.101 -41.116  -1.012  1.00  0.60           H  
ATOM   3844  HZ  PHE A 252      -2.072 -38.888  -1.399  1.00  0.60           H  
ATOM   3845  N   SER A 253       1.753 -42.234  -8.109  1.00  0.61           N  
ATOM   3846  CA  SER A 253       2.346 -43.174  -9.057  1.00  0.61           C  
ATOM   3847  C   SER A 253       3.866 -43.218  -9.082  1.00  0.61           C  
ATOM   3848  O   SER A 253       4.560 -42.206  -8.969  1.00  0.61           O  
ATOM   3849  CB  SER A 253       1.895 -42.888 -10.462  1.00  0.61           C  
ATOM   3850  OG  SER A 253       2.577 -43.720 -11.377  1.00  0.61           O  
ATOM   3851  H   SER A 253       1.115 -41.513  -8.474  1.00  0.61           H  
ATOM   3852  HA  SER A 253       1.993 -44.170  -8.787  1.00  0.61           H  
ATOM   3853 1HB  SER A 253       0.817 -43.029 -10.546  1.00  0.61           H  
ATOM   3854 2HB  SER A 253       2.105 -41.874 -10.678  1.00  0.61           H  
ATOM   3855  HG  SER A 253       2.144 -43.586 -12.234  1.00  0.61           H  
ATOM   3856  N   ASP A 254       4.376 -44.421  -9.339  1.00  0.61           N  
ATOM   3857  CA  ASP A 254       5.803 -44.710  -9.496  1.00  0.61           C  
ATOM   3858  C   ASP A 254       6.446 -43.945 -10.652  1.00  0.61           C  
ATOM   3859  O   ASP A 254       7.667 -43.818 -10.710  1.00  0.61           O  
ATOM   3860  CB  ASP A 254       6.025 -46.204  -9.728  1.00  0.61           C  
ATOM   3861  CG  ASP A 254       5.800 -47.047  -8.492  1.00  0.61           C  
ATOM   3862  OD1 ASP A 254       5.716 -46.488  -7.418  1.00  0.61           O  
ATOM   3863  OD2 ASP A 254       5.714 -48.242  -8.619  1.00  0.61           O  
ATOM   3864  H   ASP A 254       3.723 -45.187  -9.431  1.00  0.61           H  
ATOM   3865  HA  ASP A 254       6.311 -44.421  -8.580  1.00  0.61           H  
ATOM   3866 1HB  ASP A 254       5.353 -46.548 -10.519  1.00  0.61           H  
ATOM   3867 2HB  ASP A 254       7.044 -46.365 -10.082  1.00  0.61           H  
ATOM   3868  N   ASP A 255       5.624 -43.450 -11.576  1.00  0.61           N  
ATOM   3869  CA  ASP A 255       6.125 -42.725 -12.733  1.00  0.61           C  
ATOM   3870  C   ASP A 255       6.413 -41.249 -12.428  1.00  0.61           C  
ATOM   3871  O   ASP A 255       6.940 -40.537 -13.280  1.00  0.61           O  
ATOM   3872  CB  ASP A 255       5.113 -42.812 -13.872  1.00  0.61           C  
ATOM   3873  CG  ASP A 255       4.965 -44.215 -14.441  1.00  0.61           C  
ATOM   3874  OD1 ASP A 255       5.955 -44.892 -14.600  1.00  0.61           O  
ATOM   3875  OD2 ASP A 255       3.851 -44.605 -14.695  1.00  0.61           O  
ATOM   3876  H   ASP A 255       4.619 -43.575 -11.469  1.00  0.61           H  
ATOM   3877  HA  ASP A 255       7.056 -43.193 -13.052  1.00  0.61           H  
ATOM   3878 1HB  ASP A 255       4.141 -42.481 -13.506  1.00  0.61           H  
ATOM   3879 2HB  ASP A 255       5.408 -42.134 -14.673  1.00  0.61           H  
ATOM   3880  N   ALA A 256       6.040 -40.783 -11.235  1.00  0.61           N  
ATOM   3881  CA  ALA A 256       6.242 -39.392 -10.826  1.00  0.61           C  
ATOM   3882  C   ALA A 256       7.719 -39.065 -10.548  1.00  0.61           C  
ATOM   3883  O   ALA A 256       8.495 -39.933 -10.140  1.00  0.61           O  
ATOM   3884  CB  ALA A 256       5.429 -39.106  -9.585  1.00  0.61           C  
ATOM   3885  H   ALA A 256       5.606 -41.411 -10.557  1.00  0.61           H  
ATOM   3886  HA  ALA A 256       5.901 -38.746 -11.635  1.00  0.61           H  
ATOM   3887 1HB  ALA A 256       5.571 -38.085  -9.307  1.00  0.61           H  
ATOM   3888 2HB  ALA A 256       4.380 -39.292  -9.761  1.00  0.61           H  
ATOM   3889 3HB  ALA A 256       5.767 -39.747  -8.777  1.00  0.61           H  
ATOM   3890  N   ASP A 257       8.088 -37.784 -10.709  1.00  0.60           N  
ATOM   3891  CA  ASP A 257       9.424 -37.275 -10.376  1.00  0.60           C  
ATOM   3892  C   ASP A 257       9.423 -36.913  -8.885  1.00  0.60           C  
ATOM   3893  O   ASP A 257      10.442 -36.997  -8.188  1.00  0.60           O  
ATOM   3894  CB  ASP A 257       9.740 -36.043 -11.241  1.00  0.60           C  
ATOM   3895  CG  ASP A 257       9.828 -36.361 -12.732  1.00  0.60           C  
ATOM   3896  OD1 ASP A 257      10.749 -37.034 -13.123  1.00  0.60           O  
ATOM   3897  OD2 ASP A 257       8.926 -35.952 -13.468  1.00  0.60           O  
ATOM   3898  H   ASP A 257       7.406 -37.112 -11.040  1.00  0.60           H  
ATOM   3899  HA  ASP A 257      10.166 -38.054 -10.556  1.00  0.60           H  
ATOM   3900 1HB  ASP A 257       8.955 -35.306 -11.107  1.00  0.60           H  
ATOM   3901 2HB  ASP A 257      10.676 -35.592 -10.911  1.00  0.60           H  
ATOM   3902  N   PHE A 258       8.235 -36.488  -8.430  1.00  0.60           N  
ATOM   3903  CA  PHE A 258       7.897 -36.159  -7.040  1.00  0.60           C  
ATOM   3904  C   PHE A 258       6.781 -37.119  -6.574  1.00  0.60           C  
ATOM   3905  O   PHE A 258       5.597 -36.872  -6.849  1.00  0.60           O  
ATOM   3906  CB  PHE A 258       7.441 -34.698  -6.939  1.00  0.60           C  
ATOM   3907  CG  PHE A 258       8.487 -33.664  -7.202  1.00  0.60           C  
ATOM   3908  CD1 PHE A 258       9.051 -33.504  -8.441  1.00  0.60           C  
ATOM   3909  CD2 PHE A 258       8.871 -32.803  -6.197  1.00  0.60           C  
ATOM   3910  CE1 PHE A 258      10.020 -32.541  -8.658  1.00  0.60           C  
ATOM   3911  CE2 PHE A 258       9.824 -31.841  -6.419  1.00  0.60           C  
ATOM   3912  CZ  PHE A 258      10.405 -31.717  -7.651  1.00  0.60           C  
ATOM   3913  H   PHE A 258       7.498 -36.389  -9.124  1.00  0.60           H  
ATOM   3914  HA  PHE A 258       8.773 -36.302  -6.414  1.00  0.60           H  
ATOM   3915 1HB  PHE A 258       6.633 -34.535  -7.643  1.00  0.60           H  
ATOM   3916 2HB  PHE A 258       7.051 -34.515  -5.957  1.00  0.60           H  
ATOM   3917  HD1 PHE A 258       8.737 -34.150  -9.242  1.00  0.60           H  
ATOM   3918  HD2 PHE A 258       8.416 -32.899  -5.216  1.00  0.60           H  
ATOM   3919  HE1 PHE A 258      10.477 -32.433  -9.635  1.00  0.60           H  
ATOM   3920  HE2 PHE A 258      10.122 -31.170  -5.619  1.00  0.60           H  
ATOM   3921  HZ  PHE A 258      11.162 -30.953  -7.827  1.00  0.60           H  
ATOM   3922  N   ARG A 259       7.152 -38.217  -5.900  1.00  0.60           N  
ATOM   3923  CA  ARG A 259       6.179 -39.264  -5.565  1.00  0.60           C  
ATOM   3924  C   ARG A 259       5.645 -39.161  -4.145  1.00  0.60           C  
ATOM   3925  O   ARG A 259       6.406 -38.936  -3.208  1.00  0.60           O  
ATOM   3926  CB  ARG A 259       6.761 -40.669  -5.739  1.00  0.60           C  
ATOM   3927  CG  ARG A 259       5.723 -41.820  -5.528  1.00  0.60           C  
ATOM   3928  CD  ARG A 259       6.276 -43.222  -5.711  1.00  0.60           C  
ATOM   3929  NE  ARG A 259       7.152 -43.661  -4.591  1.00  0.60           N  
ATOM   3930  CZ  ARG A 259       7.750 -44.882  -4.503  1.00  0.60           C  
ATOM   3931  NH1 ARG A 259       7.579 -45.798  -5.434  1.00  0.60           N  
ATOM   3932  NH2 ARG A 259       8.508 -45.184  -3.466  1.00  0.60           N  
ATOM   3933  H   ARG A 259       8.130 -38.327  -5.648  1.00  0.60           H  
ATOM   3934  HA  ARG A 259       5.361 -39.173  -6.260  1.00  0.60           H  
ATOM   3935 1HB  ARG A 259       7.168 -40.773  -6.748  1.00  0.60           H  
ATOM   3936 2HB  ARG A 259       7.575 -40.819  -5.035  1.00  0.60           H  
ATOM   3937 1HG  ARG A 259       5.327 -41.780  -4.517  1.00  0.60           H  
ATOM   3938 2HG  ARG A 259       4.901 -41.686  -6.237  1.00  0.60           H  
ATOM   3939 1HD  ARG A 259       5.445 -43.929  -5.801  1.00  0.60           H  
ATOM   3940 2HD  ARG A 259       6.862 -43.245  -6.626  1.00  0.60           H  
ATOM   3941  HE  ARG A 259       7.311 -43.010  -3.830  1.00  0.60           H  
ATOM   3942 1HH1 ARG A 259       6.959 -45.648  -6.246  1.00  0.60           H  
ATOM   3943 2HH1 ARG A 259       8.021 -46.696  -5.342  1.00  0.60           H  
ATOM   3944 1HH2 ARG A 259       8.636 -44.522  -2.689  1.00  0.60           H  
ATOM   3945 2HH2 ARG A 259       8.933 -46.093  -3.404  1.00  0.60           H  
ATOM   3946  N   ILE A 260       4.343 -39.343  -3.980  1.00  0.60           N  
ATOM   3947  CA  ILE A 260       3.731 -39.319  -2.654  1.00  0.60           C  
ATOM   3948  C   ILE A 260       3.650 -40.736  -2.089  1.00  0.60           C  
ATOM   3949  O   ILE A 260       3.100 -41.642  -2.716  1.00  0.60           O  
ATOM   3950  CB  ILE A 260       2.337 -38.673  -2.682  1.00  0.60           C  
ATOM   3951  CG1 ILE A 260       2.426 -37.235  -3.142  1.00  0.60           C  
ATOM   3952  CG2 ILE A 260       1.721 -38.747  -1.307  1.00  0.60           C  
ATOM   3953  CD1 ILE A 260       1.087 -36.651  -3.435  1.00  0.60           C  
ATOM   3954  H   ILE A 260       3.776 -39.495  -4.808  1.00  0.60           H  
ATOM   3955  HA  ILE A 260       4.359 -38.727  -1.988  1.00  0.60           H  
ATOM   3956  HB  ILE A 260       1.704 -39.199  -3.392  1.00  0.60           H  
ATOM   3957 1HG1 ILE A 260       2.901 -36.643  -2.366  1.00  0.60           H  
ATOM   3958 2HG1 ILE A 260       3.035 -37.181  -4.048  1.00  0.60           H  
ATOM   3959 1HG2 ILE A 260       0.741 -38.288  -1.313  1.00  0.60           H  
ATOM   3960 2HG2 ILE A 260       1.635 -39.785  -0.995  1.00  0.60           H  
ATOM   3961 3HG2 ILE A 260       2.351 -38.231  -0.636  1.00  0.60           H  
ATOM   3962 1HD1 ILE A 260       1.191 -35.629  -3.759  1.00  0.60           H  
ATOM   3963 2HD1 ILE A 260       0.618 -37.236  -4.220  1.00  0.60           H  
ATOM   3964 3HD1 ILE A 260       0.473 -36.684  -2.546  1.00  0.60           H  
ATOM   3965  N   GLU A 261       4.202 -40.907  -0.894  1.00  0.60           N  
ATOM   3966  CA  GLU A 261       4.315 -42.197  -0.226  1.00  0.60           C  
ATOM   3967  C   GLU A 261       3.970 -42.099   1.260  1.00  0.60           C  
ATOM   3968  O   GLU A 261       4.108 -41.044   1.882  1.00  0.60           O  
ATOM   3969  CB  GLU A 261       5.732 -42.740  -0.414  1.00  0.60           C  
ATOM   3970  CG  GLU A 261       6.009 -44.139   0.115  1.00  0.60           C  
ATOM   3971  CD  GLU A 261       7.408 -44.595  -0.229  1.00  0.60           C  
ATOM   3972  OE1 GLU A 261       8.095 -43.868  -0.919  1.00  0.60           O  
ATOM   3973  OE2 GLU A 261       7.787 -45.664   0.177  1.00  0.60           O  
ATOM   3974  H   GLU A 261       4.646 -40.102  -0.451  1.00  0.60           H  
ATOM   3975  HA  GLU A 261       3.612 -42.888  -0.692  1.00  0.60           H  
ATOM   3976 1HB  GLU A 261       5.998 -42.714  -1.472  1.00  0.60           H  
ATOM   3977 2HB  GLU A 261       6.401 -42.087   0.114  1.00  0.60           H  
ATOM   3978 1HG  GLU A 261       5.911 -44.142   1.198  1.00  0.60           H  
ATOM   3979 2HG  GLU A 261       5.283 -44.834  -0.300  1.00  0.60           H  
ATOM   3980  N   ALA A 262       3.418 -43.183   1.809  1.00  0.62           N  
ATOM   3981  CA  ALA A 262       3.059 -43.264   3.231  1.00  0.62           C  
ATOM   3982  C   ALA A 262       2.022 -42.221   3.628  1.00  0.62           C  
ATOM   3983  O   ALA A 262       2.105 -41.615   4.695  1.00  0.62           O  
ATOM   3984  CB  ALA A 262       4.301 -43.098   4.100  1.00  0.62           C  
ATOM   3985  H   ALA A 262       3.303 -44.004   1.229  1.00  0.62           H  
ATOM   3986  HA  ALA A 262       2.629 -44.249   3.410  1.00  0.62           H  
ATOM   3987 1HB  ALA A 262       4.019 -43.202   5.147  1.00  0.62           H  
ATOM   3988 2HB  ALA A 262       5.027 -43.869   3.843  1.00  0.62           H  
ATOM   3989 3HB  ALA A 262       4.752 -42.121   3.953  1.00  0.62           H  
ATOM   3990  N   PHE A 263       1.046 -42.033   2.752  1.00  0.64           N  
ATOM   3991  CA  PHE A 263      -0.073 -41.131   2.971  1.00  0.64           C  
ATOM   3992  C   PHE A 263      -0.982 -41.643   4.086  1.00  0.64           C  
ATOM   3993  O   PHE A 263      -1.415 -42.799   4.061  1.00  0.64           O  
ATOM   3994  CB  PHE A 263      -0.827 -41.010   1.649  1.00  0.64           C  
ATOM   3995  CG  PHE A 263      -2.058 -40.159   1.588  1.00  0.64           C  
ATOM   3996  CD1 PHE A 263      -2.017 -38.781   1.507  1.00  0.64           C  
ATOM   3997  CD2 PHE A 263      -3.292 -40.778   1.561  1.00  0.64           C  
ATOM   3998  CE1 PHE A 263      -3.201 -38.069   1.402  1.00  0.64           C  
ATOM   3999  CE2 PHE A 263      -4.447 -40.057   1.462  1.00  0.64           C  
ATOM   4000  CZ  PHE A 263      -4.392 -38.702   1.383  1.00  0.64           C  
ATOM   4001  H   PHE A 263       1.075 -42.561   1.895  1.00  0.64           H  
ATOM   4002  HA  PHE A 263       0.317 -40.156   3.255  1.00  0.64           H  
ATOM   4003 1HB  PHE A 263      -0.124 -40.611   0.921  1.00  0.64           H  
ATOM   4004 2HB  PHE A 263      -1.101 -42.008   1.313  1.00  0.64           H  
ATOM   4005  HD1 PHE A 263      -1.060 -38.265   1.515  1.00  0.64           H  
ATOM   4006  HD2 PHE A 263      -3.336 -41.866   1.615  1.00  0.64           H  
ATOM   4007  HE1 PHE A 263      -3.197 -37.004   1.332  1.00  0.64           H  
ATOM   4008  HE2 PHE A 263      -5.409 -40.567   1.440  1.00  0.64           H  
ATOM   4009  HZ  PHE A 263      -5.305 -38.122   1.301  1.00  0.64           H  
ATOM   4010  N   GLU A 264      -1.298 -40.762   5.030  1.00  0.67           N  
ATOM   4011  CA  GLU A 264      -2.163 -41.071   6.167  1.00  0.67           C  
ATOM   4012  C   GLU A 264      -2.971 -39.851   6.586  1.00  0.67           C  
ATOM   4013  O   GLU A 264      -2.464 -38.729   6.582  1.00  0.67           O  
ATOM   4014  CB  GLU A 264      -1.323 -41.562   7.354  1.00  0.67           C  
ATOM   4015  CG  GLU A 264      -2.120 -41.983   8.604  1.00  0.67           C  
ATOM   4016  CD  GLU A 264      -1.238 -42.532   9.713  1.00  0.67           C  
ATOM   4017  OE1 GLU A 264      -0.053 -42.627   9.515  1.00  0.67           O  
ATOM   4018  OE2 GLU A 264      -1.754 -42.845  10.768  1.00  0.67           O  
ATOM   4019  H   GLU A 264      -0.857 -39.844   4.978  1.00  0.67           H  
ATOM   4020  HA  GLU A 264      -2.857 -41.857   5.871  1.00  0.67           H  
ATOM   4021 1HB  GLU A 264      -0.724 -42.418   7.037  1.00  0.67           H  
ATOM   4022 2HB  GLU A 264      -0.628 -40.775   7.650  1.00  0.67           H  
ATOM   4023 1HG  GLU A 264      -2.657 -41.117   8.992  1.00  0.67           H  
ATOM   4024 2HG  GLU A 264      -2.855 -42.734   8.320  1.00  0.67           H  
ATOM   4025  N   GLN A 265      -4.239 -40.043   6.940  1.00  0.70           N  
ATOM   4026  CA  GLN A 265      -4.998 -38.885   7.390  1.00  0.70           C  
ATOM   4027  C   GLN A 265      -5.525 -39.108   8.797  1.00  0.70           C  
ATOM   4028  O   GLN A 265      -5.901 -40.226   9.156  1.00  0.70           O  
ATOM   4029  CB  GLN A 265      -6.143 -38.597   6.424  1.00  0.70           C  
ATOM   4030  CG  GLN A 265      -5.655 -38.388   5.010  1.00  0.70           C  
ATOM   4031  CD  GLN A 265      -6.703 -37.900   4.105  1.00  0.70           C  
ATOM   4032  OE1 GLN A 265      -7.092 -36.747   4.244  1.00  0.70           O  
ATOM   4033  NE2 GLN A 265      -7.187 -38.740   3.200  1.00  0.70           N  
ATOM   4034  H   GLN A 265      -4.655 -40.965   6.924  1.00  0.70           H  
ATOM   4035  HA  GLN A 265      -4.345 -38.019   7.420  1.00  0.70           H  
ATOM   4036 1HB  GLN A 265      -6.861 -39.415   6.443  1.00  0.70           H  
ATOM   4037 2HB  GLN A 265      -6.664 -37.689   6.743  1.00  0.70           H  
ATOM   4038 1HG  GLN A 265      -4.847 -37.669   5.028  1.00  0.70           H  
ATOM   4039 2HG  GLN A 265      -5.291 -39.338   4.619  1.00  0.70           H  
ATOM   4040 1HE2 GLN A 265      -7.907 -38.462   2.573  1.00  0.70           H  
ATOM   4041 2HE2 GLN A 265      -6.835 -39.676   3.153  1.00  0.70           H  
ATOM   4042  N   ARG A 266      -5.499 -38.047   9.600  1.00  0.72           N  
ATOM   4043  CA  ARG A 266      -5.994 -38.092  10.971  1.00  0.72           C  
ATOM   4044  C   ARG A 266      -6.794 -36.835  11.277  1.00  0.72           C  
ATOM   4045  O   ARG A 266      -6.227 -35.741  11.390  1.00  0.72           O  
ATOM   4046  CB  ARG A 266      -4.838 -38.208  11.961  1.00  0.72           C  
ATOM   4047  CG  ARG A 266      -3.981 -39.478  11.839  1.00  0.72           C  
ATOM   4048  CD  ARG A 266      -2.958 -39.571  12.921  1.00  0.72           C  
ATOM   4049  NE  ARG A 266      -2.131 -40.767  12.793  1.00  0.72           N  
ATOM   4050  CZ  ARG A 266      -1.188 -41.158  13.666  1.00  0.72           C  
ATOM   4051  NH1 ARG A 266      -0.940 -40.460  14.756  1.00  0.72           N  
ATOM   4052  NH2 ARG A 266      -0.518 -42.259  13.402  1.00  0.72           N  
ATOM   4053  H   ARG A 266      -5.171 -37.163   9.212  1.00  0.72           H  
ATOM   4054  HA  ARG A 266      -6.649 -38.957  11.081  1.00  0.72           H  
ATOM   4055 1HB  ARG A 266      -4.174 -37.350  11.842  1.00  0.72           H  
ATOM   4056 2HB  ARG A 266      -5.232 -38.176  12.976  1.00  0.72           H  
ATOM   4057 1HG  ARG A 266      -4.622 -40.360  11.890  1.00  0.72           H  
ATOM   4058 2HG  ARG A 266      -3.452 -39.475  10.884  1.00  0.72           H  
ATOM   4059 1HD  ARG A 266      -2.304 -38.700  12.876  1.00  0.72           H  
ATOM   4060 2HD  ARG A 266      -3.455 -39.603  13.888  1.00  0.72           H  
ATOM   4061  HE  ARG A 266      -2.254 -41.371  11.967  1.00  0.72           H  
ATOM   4062 1HH1 ARG A 266      -1.463 -39.617  14.945  1.00  0.72           H  
ATOM   4063 2HH1 ARG A 266      -0.228 -40.769  15.400  1.00  0.72           H  
ATOM   4064 1HH2 ARG A 266      -0.746 -42.766  12.529  1.00  0.72           H  
ATOM   4065 2HH2 ARG A 266       0.198 -42.590  14.024  1.00  0.72           H  
ATOM   4066  N   GLY A 267      -8.100 -36.969  11.451  1.00  0.72           N  
ATOM   4067  CA  GLY A 267      -8.921 -35.795  11.644  1.00  0.72           C  
ATOM   4068  C   GLY A 267      -8.763 -34.912  10.416  1.00  0.72           C  
ATOM   4069  O   GLY A 267      -8.842 -35.389   9.286  1.00  0.72           O  
ATOM   4070  H   GLY A 267      -8.570 -37.872  11.386  1.00  0.72           H  
ATOM   4071 1HA  GLY A 267      -9.961 -36.096  11.764  1.00  0.72           H  
ATOM   4072 2HA  GLY A 267      -8.618 -35.260  12.542  1.00  0.72           H  
ATOM   4073  N   ALA A 268      -8.486 -33.632  10.628  1.00  0.72           N  
ATOM   4074  CA  ALA A 268      -8.321 -32.712   9.508  1.00  0.72           C  
ATOM   4075  C   ALA A 268      -6.908 -32.737   8.912  1.00  0.72           C  
ATOM   4076  O   ALA A 268      -6.644 -32.030   7.946  1.00  0.72           O  
ATOM   4077  CB  ALA A 268      -8.662 -31.290   9.937  1.00  0.72           C  
ATOM   4078  H   ALA A 268      -8.408 -33.288  11.573  1.00  0.72           H  
ATOM   4079  HA  ALA A 268      -9.012 -33.018   8.728  1.00  0.72           H  
ATOM   4080 1HB  ALA A 268      -8.574 -30.620   9.081  1.00  0.72           H  
ATOM   4081 2HB  ALA A 268      -9.680 -31.248  10.323  1.00  0.72           H  
ATOM   4082 3HB  ALA A 268      -7.971 -30.976  10.715  1.00  0.72           H  
ATOM   4083  N   GLN A 269      -5.979 -33.495   9.493  1.00  0.70           N  
ATOM   4084  CA  GLN A 269      -4.613 -33.457   8.979  1.00  0.70           C  
ATOM   4085  C   GLN A 269      -4.268 -34.543   7.972  1.00  0.70           C  
ATOM   4086  O   GLN A 269      -4.725 -35.686   8.064  1.00  0.70           O  
ATOM   4087  CB  GLN A 269      -3.595 -33.518  10.114  1.00  0.70           C  
ATOM   4088  CG  GLN A 269      -3.604 -32.330  11.026  1.00  0.70           C  
ATOM   4089  CD  GLN A 269      -2.553 -32.425  12.128  1.00  0.70           C  
ATOM   4090  OE1 GLN A 269      -1.783 -33.401  12.256  1.00  0.70           O  
ATOM   4091  NE2 GLN A 269      -2.507 -31.383  12.954  1.00  0.70           N  
ATOM   4092  H   GLN A 269      -6.210 -34.110  10.273  1.00  0.70           H  
ATOM   4093  HA  GLN A 269      -4.487 -32.503   8.481  1.00  0.70           H  
ATOM   4094 1HB  GLN A 269      -3.771 -34.414  10.712  1.00  0.70           H  
ATOM   4095 2HB  GLN A 269      -2.598 -33.593   9.682  1.00  0.70           H  
ATOM   4096 1HG  GLN A 269      -3.392 -31.440  10.427  1.00  0.70           H  
ATOM   4097 2HG  GLN A 269      -4.586 -32.245  11.487  1.00  0.70           H  
ATOM   4098 1HE2 GLN A 269      -1.844 -31.364  13.702  1.00  0.70           H  
ATOM   4099 2HE2 GLN A 269      -3.139 -30.614  12.831  1.00  0.70           H  
ATOM   4100  N   VAL A 270      -3.367 -34.193   7.060  1.00  0.66           N  
ATOM   4101  CA  VAL A 270      -2.829 -35.142   6.093  1.00  0.66           C  
ATOM   4102  C   VAL A 270      -1.345 -35.228   6.261  1.00  0.66           C  
ATOM   4103  O   VAL A 270      -0.666 -34.207   6.261  1.00  0.66           O  
ATOM   4104  CB  VAL A 270      -3.038 -34.693   4.646  1.00  0.66           C  
ATOM   4105  CG1 VAL A 270      -2.470 -35.703   3.703  1.00  0.66           C  
ATOM   4106  CG2 VAL A 270      -4.403 -34.445   4.400  1.00  0.66           C  
ATOM   4107  H   VAL A 270      -3.054 -33.223   7.052  1.00  0.66           H  
ATOM   4108  HA  VAL A 270      -3.269 -36.126   6.256  1.00  0.66           H  
ATOM   4109  HB  VAL A 270      -2.483 -33.792   4.485  1.00  0.66           H  
ATOM   4110 1HG1 VAL A 270      -2.604 -35.338   2.692  1.00  0.66           H  
ATOM   4111 2HG1 VAL A 270      -1.418 -35.848   3.889  1.00  0.66           H  
ATOM   4112 3HG1 VAL A 270      -2.992 -36.646   3.836  1.00  0.66           H  
ATOM   4113 1HG2 VAL A 270      -4.545 -34.098   3.372  1.00  0.66           H  
ATOM   4114 2HG2 VAL A 270      -4.965 -35.350   4.560  1.00  0.66           H  
ATOM   4115 3HG2 VAL A 270      -4.726 -33.670   5.095  1.00  0.66           H  
ATOM   4116  N   HIS A 271      -0.826 -36.428   6.378  1.00  0.63           N  
ATOM   4117  CA  HIS A 271       0.600 -36.590   6.499  1.00  0.63           C  
ATOM   4118  C   HIS A 271       1.107 -37.426   5.336  1.00  0.63           C  
ATOM   4119  O   HIS A 271       0.510 -38.444   4.973  1.00  0.63           O  
ATOM   4120  CB  HIS A 271       0.917 -37.257   7.839  1.00  0.63           C  
ATOM   4121  CG  HIS A 271       0.500 -36.426   9.043  1.00  0.63           C  
ATOM   4122  ND1 HIS A 271       1.407 -35.715   9.800  1.00  0.63           N  
ATOM   4123  CD2 HIS A 271      -0.727 -36.169   9.590  1.00  0.63           C  
ATOM   4124  CE1 HIS A 271       0.767 -35.081  10.772  1.00  0.63           C  
ATOM   4125  NE2 HIS A 271      -0.518 -35.324  10.660  1.00  0.63           N  
ATOM   4126  H   HIS A 271      -1.429 -37.247   6.393  1.00  0.63           H  
ATOM   4127  HA  HIS A 271       1.097 -35.627   6.465  1.00  0.63           H  
ATOM   4128 1HB  HIS A 271       0.407 -38.224   7.892  1.00  0.63           H  
ATOM   4129 2HB  HIS A 271       1.987 -37.445   7.904  1.00  0.63           H  
ATOM   4130  HD2 HIS A 271      -1.693 -36.547   9.240  1.00  0.63           H  
ATOM   4131  HE1 HIS A 271       1.222 -34.436  11.525  1.00  0.63           H  
ATOM   4132  HE2 HIS A 271      -1.225 -34.908  11.284  1.00  0.63           H  
ATOM   4133  N   PHE A 272       2.205 -36.998   4.723  1.00  0.61           N  
ATOM   4134  CA  PHE A 272       2.781 -37.808   3.655  1.00  0.61           C  
ATOM   4135  C   PHE A 272       4.261 -37.538   3.471  1.00  0.61           C  
ATOM   4136  O   PHE A 272       4.776 -36.519   3.928  1.00  0.61           O  
ATOM   4137  CB  PHE A 272       2.027 -37.582   2.343  1.00  0.61           C  
ATOM   4138  CG  PHE A 272       2.114 -36.211   1.685  1.00  0.61           C  
ATOM   4139  CD1 PHE A 272       3.049 -35.959   0.679  1.00  0.61           C  
ATOM   4140  CD2 PHE A 272       1.262 -35.184   2.050  1.00  0.61           C  
ATOM   4141  CE1 PHE A 272       3.099 -34.740   0.054  1.00  0.61           C  
ATOM   4142  CE2 PHE A 272       1.338 -33.966   1.430  1.00  0.61           C  
ATOM   4143  CZ  PHE A 272       2.255 -33.751   0.425  1.00  0.61           C  
ATOM   4144  H   PHE A 272       2.625 -36.110   5.003  1.00  0.61           H  
ATOM   4145  HA  PHE A 272       2.671 -38.863   3.925  1.00  0.61           H  
ATOM   4146 1HB  PHE A 272       2.386 -38.318   1.633  1.00  0.61           H  
ATOM   4147 2HB  PHE A 272       0.980 -37.798   2.504  1.00  0.61           H  
ATOM   4148  HD1 PHE A 272       3.738 -36.752   0.375  1.00  0.61           H  
ATOM   4149  HD2 PHE A 272       0.532 -35.348   2.835  1.00  0.61           H  
ATOM   4150  HE1 PHE A 272       3.810 -34.559  -0.735  1.00  0.61           H  
ATOM   4151  HE2 PHE A 272       0.674 -33.175   1.729  1.00  0.61           H  
ATOM   4152  HZ  PHE A 272       2.317 -32.797  -0.069  1.00  0.61           H  
ATOM   4153  N   SER A 273       4.947 -38.435   2.784  1.00  0.62           N  
ATOM   4154  CA  SER A 273       6.342 -38.220   2.451  1.00  0.62           C  
ATOM   4155  C   SER A 273       6.456 -37.998   0.952  1.00  0.62           C  
ATOM   4156  O   SER A 273       5.891 -38.761   0.164  1.00  0.62           O  
ATOM   4157  CB  SER A 273       7.166 -39.402   2.923  1.00  0.62           C  
ATOM   4158  OG  SER A 273       8.492 -39.302   2.500  1.00  0.62           O  
ATOM   4159  H   SER A 273       4.503 -39.295   2.465  1.00  0.62           H  
ATOM   4160  HA  SER A 273       6.698 -37.325   2.955  1.00  0.62           H  
ATOM   4161 1HB  SER A 273       7.134 -39.439   4.014  1.00  0.62           H  
ATOM   4162 2HB  SER A 273       6.727 -40.330   2.549  1.00  0.62           H  
ATOM   4163  HG  SER A 273       8.740 -38.384   2.638  1.00  0.62           H  
ATOM   4164  N   LEU A 274       7.124 -36.920   0.547  1.00  0.65           N  
ATOM   4165  CA  LEU A 274       7.255 -36.650  -0.877  1.00  0.65           C  
ATOM   4166  C   LEU A 274       8.690 -36.968  -1.312  1.00  0.65           C  
ATOM   4167  O   LEU A 274       9.651 -36.390  -0.796  1.00  0.65           O  
ATOM   4168  CB  LEU A 274       6.898 -35.198  -1.161  1.00  0.65           C  
ATOM   4169  CG  LEU A 274       6.880 -34.780  -2.616  1.00  0.65           C  
ATOM   4170  CD1 LEU A 274       5.770 -35.534  -3.313  1.00  0.65           C  
ATOM   4171  CD2 LEU A 274       6.643 -33.332  -2.686  1.00  0.65           C  
ATOM   4172  H   LEU A 274       7.537 -36.290   1.233  1.00  0.65           H  
ATOM   4173  HA  LEU A 274       6.572 -37.290  -1.426  1.00  0.65           H  
ATOM   4174 1HB  LEU A 274       5.931 -35.013  -0.753  1.00  0.65           H  
ATOM   4175 2HB  LEU A 274       7.610 -34.558  -0.639  1.00  0.65           H  
ATOM   4176  HG  LEU A 274       7.826 -35.034  -3.097  1.00  0.65           H  
ATOM   4177 1HD1 LEU A 274       5.714 -35.267  -4.354  1.00  0.65           H  
ATOM   4178 2HD1 LEU A 274       5.959 -36.576  -3.229  1.00  0.65           H  
ATOM   4179 3HD1 LEU A 274       4.828 -35.300  -2.837  1.00  0.65           H  
ATOM   4180 1HD2 LEU A 274       6.611 -33.003  -3.724  1.00  0.65           H  
ATOM   4181 2HD2 LEU A 274       5.699 -33.099  -2.201  1.00  0.65           H  
ATOM   4182 3HD2 LEU A 274       7.443 -32.847  -2.165  1.00  0.65           H  
ATOM   4183  N   ILE A 275       8.833 -37.918  -2.230  1.00  0.71           N  
ATOM   4184  CA  ILE A 275      10.138 -38.412  -2.661  1.00  0.71           C  
ATOM   4185  C   ILE A 275      10.532 -37.856  -4.000  1.00  0.71           C  
ATOM   4186  O   ILE A 275       9.784 -37.956  -4.971  1.00  0.71           O  
ATOM   4187  CB  ILE A 275      10.146 -39.940  -2.725  1.00  0.71           C  
ATOM   4188  CG1 ILE A 275       9.898 -40.473  -1.345  1.00  0.71           C  
ATOM   4189  CG2 ILE A 275      11.476 -40.442  -3.264  1.00  0.71           C  
ATOM   4190  CD1 ILE A 275       8.449 -40.573  -1.000  1.00  0.71           C  
ATOM   4191  H   ILE A 275       7.994 -38.333  -2.622  1.00  0.71           H  
ATOM   4192  HA  ILE A 275      10.887 -38.100  -1.939  1.00  0.71           H  
ATOM   4193  HB  ILE A 275       9.333 -40.283  -3.362  1.00  0.71           H  
ATOM   4194 1HG1 ILE A 275      10.345 -41.462  -1.247  1.00  0.71           H  
ATOM   4195 2HG1 ILE A 275      10.354 -39.810  -0.637  1.00  0.71           H  
ATOM   4196 1HG2 ILE A 275      11.465 -41.531  -3.294  1.00  0.71           H  
ATOM   4197 2HG2 ILE A 275      11.636 -40.054  -4.271  1.00  0.71           H  
ATOM   4198 3HG2 ILE A 275      12.284 -40.102  -2.613  1.00  0.71           H  
ATOM   4199 1HD1 ILE A 275       8.355 -40.951   0.016  1.00  0.71           H  
ATOM   4200 2HD1 ILE A 275       7.974 -39.617  -1.066  1.00  0.71           H  
ATOM   4201 3HD1 ILE A 275       7.960 -41.254  -1.692  1.00  0.71           H  
ATOM   4202  N   ARG A 276      11.703 -37.247  -4.055  1.00  0.78           N  
ATOM   4203  CA  ARG A 276      12.127 -36.603  -5.276  1.00  0.78           C  
ATOM   4204  C   ARG A 276      13.323 -37.286  -5.903  1.00  0.78           C  
ATOM   4205  O   ARG A 276      14.267 -37.656  -5.211  1.00  0.78           O  
ATOM   4206  CB  ARG A 276      12.480 -35.169  -4.975  1.00  0.78           C  
ATOM   4207  CG  ARG A 276      11.340 -34.314  -4.675  1.00  0.78           C  
ATOM   4208  CD  ARG A 276      10.913 -34.221  -3.226  1.00  0.78           C  
ATOM   4209  NE  ARG A 276      11.907 -33.578  -2.376  1.00  0.78           N  
ATOM   4210  CZ  ARG A 276      12.055 -32.241  -2.318  1.00  0.78           C  
ATOM   4211  NH1 ARG A 276      11.334 -31.509  -3.136  1.00  0.78           N  
ATOM   4212  NH2 ARG A 276      12.917 -31.694  -1.489  1.00  0.78           N  
ATOM   4213  H   ARG A 276      12.301 -37.207  -3.236  1.00  0.78           H  
ATOM   4214  HA  ARG A 276      11.303 -36.617  -5.982  1.00  0.78           H  
ATOM   4215 1HB  ARG A 276      13.148 -35.142  -4.117  1.00  0.78           H  
ATOM   4216 2HB  ARG A 276      13.009 -34.737  -5.823  1.00  0.78           H  
ATOM   4217 1HG  ARG A 276      11.584 -33.320  -5.010  1.00  0.78           H  
ATOM   4218 2HG  ARG A 276      10.502 -34.713  -5.234  1.00  0.78           H  
ATOM   4219 1HD  ARG A 276       9.992 -33.644  -3.162  1.00  0.78           H  
ATOM   4220 2HD  ARG A 276      10.736 -35.212  -2.834  1.00  0.78           H  
ATOM   4221  HE  ARG A 276      12.472 -34.156  -1.747  1.00  0.78           H  
ATOM   4222 1HH1 ARG A 276      10.692 -31.973  -3.758  1.00  0.78           H  
ATOM   4223 2HH1 ARG A 276      11.430 -30.489  -3.203  1.00  0.78           H  
ATOM   4224 1HH2 ARG A 276      13.468 -32.271  -0.863  1.00  0.78           H  
ATOM   4225 2HH2 ARG A 276      13.052 -30.672  -1.454  1.00  0.78           H  
ATOM   4226  N   GLN A 277      13.348 -37.334  -7.230  1.00  0.84           N  
ATOM   4227  CA  GLN A 277      14.483 -37.927  -7.942  1.00  0.84           C  
ATOM   4228  C   GLN A 277      15.866 -37.541  -7.400  1.00  0.84           C  
ATOM   4229  O   GLN A 277      16.718 -38.410  -7.208  1.00  0.84           O  
ATOM   4230  CB  GLN A 277      14.434 -37.514  -9.420  1.00  0.84           C  
ATOM   4231  CG  GLN A 277      15.635 -37.989 -10.243  1.00  0.84           C  
ATOM   4232  CD  GLN A 277      15.575 -37.549 -11.706  1.00  0.84           C  
ATOM   4233  OE1 GLN A 277      14.937 -38.215 -12.530  1.00  0.84           O  
ATOM   4234  NE2 GLN A 277      16.225 -36.425 -12.037  1.00  0.84           N  
ATOM   4235  H   GLN A 277      12.513 -37.033  -7.741  1.00  0.84           H  
ATOM   4236  HA  GLN A 277      14.389 -39.011  -7.874  1.00  0.84           H  
ATOM   4237 1HB  GLN A 277      13.525 -37.901  -9.880  1.00  0.84           H  
ATOM   4238 2HB  GLN A 277      14.401 -36.426  -9.493  1.00  0.84           H  
ATOM   4239 1HG  GLN A 277      16.546 -37.572  -9.807  1.00  0.84           H  
ATOM   4240 2HG  GLN A 277      15.676 -39.075 -10.214  1.00  0.84           H  
ATOM   4241 1HE2 GLN A 277      16.213 -36.095 -12.976  1.00  0.84           H  
ATOM   4242 2HE2 GLN A 277      16.745 -35.878 -11.319  1.00  0.84           H  
ATOM   4243  N   ASP A 278      16.088 -36.246  -7.175  1.00  0.86           N  
ATOM   4244  CA  ASP A 278      17.393 -35.759  -6.734  1.00  0.86           C  
ATOM   4245  C   ASP A 278      17.473 -35.295  -5.271  1.00  0.86           C  
ATOM   4246  O   ASP A 278      18.445 -34.633  -4.899  1.00  0.86           O  
ATOM   4247  CB  ASP A 278      17.828 -34.629  -7.668  1.00  0.86           C  
ATOM   4248  CG  ASP A 278      18.069 -35.149  -9.096  1.00  0.86           C  
ATOM   4249  OD1 ASP A 278      18.770 -36.116  -9.240  1.00  0.86           O  
ATOM   4250  OD2 ASP A 278      17.482 -34.627 -10.018  1.00  0.86           O  
ATOM   4251  H   ASP A 278      15.338 -35.589  -7.322  1.00  0.86           H  
ATOM   4252  HA  ASP A 278      18.105 -36.575  -6.851  1.00  0.86           H  
ATOM   4253 1HB  ASP A 278      17.057 -33.860  -7.694  1.00  0.86           H  
ATOM   4254 2HB  ASP A 278      18.744 -34.173  -7.291  1.00  0.86           H  
ATOM   4255  N   LYS A 279      16.454 -35.578  -4.450  1.00  0.85           N  
ATOM   4256  CA  LYS A 279      16.496 -35.128  -3.048  1.00  0.85           C  
ATOM   4257  C   LYS A 279      15.896 -36.104  -2.040  1.00  0.85           C  
ATOM   4258  O   LYS A 279      14.989 -36.880  -2.342  1.00  0.85           O  
ATOM   4259  CB  LYS A 279      15.868 -33.742  -2.838  1.00  0.85           C  
ATOM   4260  CG  LYS A 279      16.606 -32.570  -3.501  1.00  0.85           C  
ATOM   4261  CD  LYS A 279      16.017 -31.239  -3.053  1.00  0.85           C  
ATOM   4262  CE  LYS A 279      16.752 -30.055  -3.656  1.00  0.85           C  
ATOM   4263  NZ  LYS A 279      16.256 -28.757  -3.094  1.00  0.85           N  
ATOM   4264  H   LYS A 279      15.680 -36.161  -4.773  1.00  0.85           H  
ATOM   4265  HA  LYS A 279      17.546 -35.027  -2.775  1.00  0.85           H  
ATOM   4266 1HB  LYS A 279      14.857 -33.745  -3.226  1.00  0.85           H  
ATOM   4267 2HB  LYS A 279      15.797 -33.531  -1.768  1.00  0.85           H  
ATOM   4268 1HG  LYS A 279      17.663 -32.606  -3.235  1.00  0.85           H  
ATOM   4269 2HG  LYS A 279      16.517 -32.639  -4.582  1.00  0.85           H  
ATOM   4270 1HD  LYS A 279      14.976 -31.185  -3.367  1.00  0.85           H  
ATOM   4271 2HD  LYS A 279      16.050 -31.163  -1.960  1.00  0.85           H  
ATOM   4272 1HE  LYS A 279      17.817 -30.147  -3.456  1.00  0.85           H  
ATOM   4273 2HE  LYS A 279      16.592 -30.055  -4.734  1.00  0.85           H  
ATOM   4274 1HZ  LYS A 279      16.749 -27.988  -3.519  1.00  0.85           H  
ATOM   4275 2HZ  LYS A 279      15.265 -28.659  -3.273  1.00  0.85           H  
ATOM   4276 3HZ  LYS A 279      16.408 -28.740  -2.088  1.00  0.85           H  
ATOM   4277  N   ALA A 280      16.379 -36.011  -0.805  1.00  0.80           N  
ATOM   4278  CA  ALA A 280      15.865 -36.833   0.275  1.00  0.80           C  
ATOM   4279  C   ALA A 280      14.362 -36.580   0.440  1.00  0.80           C  
ATOM   4280  O   ALA A 280      13.912 -35.459   0.188  1.00  0.80           O  
ATOM   4281  CB  ALA A 280      16.588 -36.517   1.573  1.00  0.80           C  
ATOM   4282  H   ALA A 280      17.129 -35.360  -0.615  1.00  0.80           H  
ATOM   4283  HA  ALA A 280      16.055 -37.862   0.013  1.00  0.80           H  
ATOM   4284 1HB  ALA A 280      16.209 -37.149   2.373  1.00  0.80           H  
ATOM   4285 2HB  ALA A 280      17.656 -36.696   1.449  1.00  0.80           H  
ATOM   4286 3HB  ALA A 280      16.423 -35.474   1.834  1.00  0.80           H  
ATOM   4287  N   PRO A 281      13.567 -37.584   0.856  1.00  0.74           N  
ATOM   4288  CA  PRO A 281      12.144 -37.472   1.103  1.00  0.74           C  
ATOM   4289  C   PRO A 281      11.819 -36.333   2.059  1.00  0.74           C  
ATOM   4290  O   PRO A 281      12.477 -36.172   3.090  1.00  0.74           O  
ATOM   4291  CB  PRO A 281      11.835 -38.825   1.756  1.00  0.74           C  
ATOM   4292  CG  PRO A 281      12.852 -39.771   1.175  1.00  0.74           C  
ATOM   4293  CD  PRO A 281      14.106 -38.960   1.049  1.00  0.74           C  
ATOM   4294  HA  PRO A 281      11.622 -37.352   0.153  1.00  0.74           H  
ATOM   4295 1HB  PRO A 281      11.903 -38.737   2.848  1.00  0.74           H  
ATOM   4296 2HB  PRO A 281      10.807 -39.115   1.528  1.00  0.74           H  
ATOM   4297 1HG  PRO A 281      12.972 -40.646   1.834  1.00  0.74           H  
ATOM   4298 2HG  PRO A 281      12.512 -40.154   0.207  1.00  0.74           H  
ATOM   4299 1HD  PRO A 281      14.726 -39.029   1.953  1.00  0.74           H  
ATOM   4300 2HD  PRO A 281      14.608 -39.338   0.150  1.00  0.74           H  
ATOM   4301  N   LEU A 282      10.770 -35.579   1.733  1.00  0.69           N  
ATOM   4302  CA  LEU A 282      10.339 -34.461   2.563  1.00  0.69           C  
ATOM   4303  C   LEU A 282       9.045 -34.833   3.279  1.00  0.69           C  
ATOM   4304  O   LEU A 282       8.056 -35.197   2.641  1.00  0.69           O  
ATOM   4305  CB  LEU A 282      10.140 -33.201   1.691  1.00  0.69           C  
ATOM   4306  CG  LEU A 282       9.692 -31.884   2.432  1.00  0.69           C  
ATOM   4307  CD1 LEU A 282      10.805 -31.484   3.391  1.00  0.69           C  
ATOM   4308  CD2 LEU A 282       9.431 -30.732   1.397  1.00  0.69           C  
ATOM   4309  H   LEU A 282      10.282 -35.778   0.862  1.00  0.69           H  
ATOM   4310  HA  LEU A 282      11.104 -34.257   3.309  1.00  0.69           H  
ATOM   4311 1HB  LEU A 282      11.083 -32.985   1.184  1.00  0.69           H  
ATOM   4312 2HB  LEU A 282       9.391 -33.424   0.930  1.00  0.69           H  
ATOM   4313  HG  LEU A 282       8.787 -32.069   3.013  1.00  0.69           H  
ATOM   4314 1HD1 LEU A 282      10.545 -30.588   3.922  1.00  0.69           H  
ATOM   4315 2HD1 LEU A 282      10.971 -32.286   4.107  1.00  0.69           H  
ATOM   4316 3HD1 LEU A 282      11.716 -31.309   2.826  1.00  0.69           H  
ATOM   4317 1HD2 LEU A 282       9.135 -29.822   1.929  1.00  0.69           H  
ATOM   4318 2HD2 LEU A 282      10.344 -30.535   0.830  1.00  0.69           H  
ATOM   4319 3HD2 LEU A 282       8.643 -31.020   0.713  1.00  0.69           H  
ATOM   4320  N   GLN A 283       9.053 -34.814   4.609  1.00  0.67           N  
ATOM   4321  CA  GLN A 283       7.833 -35.175   5.336  1.00  0.67           C  
ATOM   4322  C   GLN A 283       6.954 -33.944   5.412  1.00  0.67           C  
ATOM   4323  O   GLN A 283       7.395 -32.914   5.908  1.00  0.67           O  
ATOM   4324  CB  GLN A 283       8.153 -35.699   6.735  1.00  0.67           C  
ATOM   4325  CG  GLN A 283       6.934 -36.134   7.566  1.00  0.67           C  
ATOM   4326  CD  GLN A 283       6.249 -37.418   7.055  1.00  0.67           C  
ATOM   4327  OE1 GLN A 283       6.898 -38.459   6.896  1.00  0.67           O  
ATOM   4328  NE2 GLN A 283       4.945 -37.361   6.839  1.00  0.67           N  
ATOM   4329  H   GLN A 283       9.885 -34.534   5.111  1.00  0.67           H  
ATOM   4330  HA  GLN A 283       7.293 -35.943   4.787  1.00  0.67           H  
ATOM   4331 1HB  GLN A 283       8.821 -36.557   6.653  1.00  0.67           H  
ATOM   4332 2HB  GLN A 283       8.678 -34.928   7.297  1.00  0.67           H  
ATOM   4333 1HG  GLN A 283       7.256 -36.307   8.591  1.00  0.67           H  
ATOM   4334 2HG  GLN A 283       6.194 -35.330   7.541  1.00  0.67           H  
ATOM   4335 1HE2 GLN A 283       4.459 -38.182   6.536  1.00  0.67           H  
ATOM   4336 2HE2 GLN A 283       4.449 -36.501   6.983  1.00  0.67           H  
ATOM   4337  N   ILE A 284       5.732 -34.059   4.906  1.00  0.68           N  
ATOM   4338  CA  ILE A 284       4.781 -32.961   4.815  1.00  0.68           C  
ATOM   4339  C   ILE A 284       3.484 -33.186   5.572  1.00  0.68           C  
ATOM   4340  O   ILE A 284       2.874 -34.255   5.488  1.00  0.68           O  
ATOM   4341  CB  ILE A 284       4.450 -32.670   3.337  1.00  0.68           C  
ATOM   4342  CG1 ILE A 284       5.733 -32.236   2.589  1.00  0.68           C  
ATOM   4343  CG2 ILE A 284       3.347 -31.591   3.221  1.00  0.68           C  
ATOM   4344  CD1 ILE A 284       5.589 -32.205   1.103  1.00  0.68           C  
ATOM   4345  H   ILE A 284       5.451 -34.958   4.528  1.00  0.68           H  
ATOM   4346  HA  ILE A 284       5.242 -32.085   5.233  1.00  0.68           H  
ATOM   4347  HB  ILE A 284       4.105 -33.593   2.867  1.00  0.68           H  
ATOM   4348 1HG1 ILE A 284       6.018 -31.240   2.925  1.00  0.68           H  
ATOM   4349 2HG1 ILE A 284       6.533 -32.927   2.823  1.00  0.68           H  
ATOM   4350 1HG2 ILE A 284       3.123 -31.413   2.176  1.00  0.68           H  
ATOM   4351 2HG2 ILE A 284       2.444 -31.931   3.721  1.00  0.68           H  
ATOM   4352 3HG2 ILE A 284       3.690 -30.664   3.682  1.00  0.68           H  
ATOM   4353 1HD1 ILE A 284       6.525 -31.902   0.661  1.00  0.68           H  
ATOM   4354 2HD1 ILE A 284       5.338 -33.194   0.755  1.00  0.68           H  
ATOM   4355 3HD1 ILE A 284       4.807 -31.510   0.817  1.00  0.68           H  
ATOM   4356  N   THR A 285       3.073 -32.174   6.336  1.00  0.71           N  
ATOM   4357  CA  THR A 285       1.790 -32.226   7.028  1.00  0.71           C  
ATOM   4358  C   THR A 285       0.901 -31.089   6.531  1.00  0.71           C  
ATOM   4359  O   THR A 285       1.346 -29.947   6.482  1.00  0.71           O  
ATOM   4360  CB  THR A 285       1.927 -32.111   8.562  1.00  0.71           C  
ATOM   4361  OG1 THR A 285       2.717 -33.204   9.078  1.00  0.71           O  
ATOM   4362  CG2 THR A 285       0.520 -32.103   9.210  1.00  0.71           C  
ATOM   4363  H   THR A 285       3.639 -31.340   6.403  1.00  0.71           H  
ATOM   4364  HA  THR A 285       1.314 -33.167   6.805  1.00  0.71           H  
ATOM   4365  HB  THR A 285       2.431 -31.181   8.809  1.00  0.71           H  
ATOM   4366  HG1 THR A 285       2.193 -34.032   9.132  1.00  0.71           H  
ATOM   4367 1HG2 THR A 285       0.612 -32.017  10.290  1.00  0.71           H  
ATOM   4368 2HG2 THR A 285      -0.058 -31.260   8.837  1.00  0.71           H  
ATOM   4369 3HG2 THR A 285       0.000 -33.024   8.959  1.00  0.71           H  
ATOM   4370  N   LEU A 286      -0.333 -31.410   6.149  1.00  0.75           N  
ATOM   4371  CA  LEU A 286      -1.299 -30.410   5.697  1.00  0.75           C  
ATOM   4372  C   LEU A 286      -2.463 -30.360   6.692  1.00  0.75           C  
ATOM   4373  O   LEU A 286      -2.779 -31.370   7.314  1.00  0.75           O  
ATOM   4374  CB  LEU A 286      -1.838 -30.755   4.305  1.00  0.75           C  
ATOM   4375  CG  LEU A 286      -0.815 -30.980   3.194  1.00  0.75           C  
ATOM   4376  CD1 LEU A 286      -1.556 -31.425   1.944  1.00  0.75           C  
ATOM   4377  CD2 LEU A 286      -0.030 -29.702   2.941  1.00  0.75           C  
ATOM   4378  H   LEU A 286      -0.597 -32.390   6.190  1.00  0.75           H  
ATOM   4379  HA  LEU A 286      -0.817 -29.431   5.670  1.00  0.75           H  
ATOM   4380 1HB  LEU A 286      -2.463 -31.622   4.378  1.00  0.75           H  
ATOM   4381 2HB  LEU A 286      -2.469 -29.928   3.981  1.00  0.75           H  
ATOM   4382  HG  LEU A 286      -0.128 -31.774   3.488  1.00  0.75           H  
ATOM   4383 1HD1 LEU A 286      -0.857 -31.600   1.147  1.00  0.75           H  
ATOM   4384 2HD1 LEU A 286      -2.109 -32.345   2.146  1.00  0.75           H  
ATOM   4385 3HD1 LEU A 286      -2.247 -30.645   1.644  1.00  0.75           H  
ATOM   4386 1HD2 LEU A 286       0.697 -29.875   2.153  1.00  0.75           H  
ATOM   4387 2HD2 LEU A 286      -0.707 -28.905   2.642  1.00  0.75           H  
ATOM   4388 3HD2 LEU A 286       0.487 -29.411   3.857  1.00  0.75           H  
ATOM   4389  N   ASN A 287      -3.142 -29.213   6.789  1.00  0.78           N  
ATOM   4390  CA  ASN A 287      -4.321 -29.027   7.663  1.00  0.78           C  
ATOM   4391  C   ASN A 287      -5.647 -29.038   6.891  1.00  0.78           C  
ATOM   4392  O   ASN A 287      -6.656 -28.489   7.341  1.00  0.78           O  
ATOM   4393  CB  ASN A 287      -4.191 -27.730   8.436  1.00  0.78           C  
ATOM   4394  CG  ASN A 287      -3.100 -27.761   9.465  1.00  0.78           C  
ATOM   4395  OD1 ASN A 287      -2.942 -28.746  10.197  1.00  0.78           O  
ATOM   4396  ND2 ASN A 287      -2.347 -26.700   9.541  1.00  0.78           N  
ATOM   4397  H   ASN A 287      -2.819 -28.414   6.254  1.00  0.78           H  
ATOM   4398  HA  ASN A 287      -4.361 -29.856   8.372  1.00  0.78           H  
ATOM   4399 1HB  ASN A 287      -3.986 -26.910   7.738  1.00  0.78           H  
ATOM   4400 2HB  ASN A 287      -5.135 -27.508   8.931  1.00  0.78           H  
ATOM   4401 1HD2 ASN A 287      -1.607 -26.657  10.219  1.00  0.78           H  
ATOM   4402 2HD2 ASN A 287      -2.505 -25.927   8.918  1.00  0.78           H  
ATOM   4403  N   ALA A 288      -5.606 -29.623   5.707  1.00  0.81           N  
ATOM   4404  CA  ALA A 288      -6.718 -29.705   4.768  1.00  0.81           C  
ATOM   4405  C   ALA A 288      -6.840 -31.137   4.208  1.00  0.81           C  
ATOM   4406  O   ALA A 288      -6.096 -31.473   3.288  1.00  0.81           O  
ATOM   4407  CB  ALA A 288      -6.529 -28.705   3.644  1.00  0.81           C  
ATOM   4408  H   ALA A 288      -4.733 -30.054   5.444  1.00  0.81           H  
ATOM   4409  HA  ALA A 288      -7.624 -29.433   5.297  1.00  0.81           H  
ATOM   4410 1HB  ALA A 288      -7.385 -28.754   2.971  1.00  0.81           H  
ATOM   4411 2HB  ALA A 288      -6.457 -27.700   4.063  1.00  0.81           H  
ATOM   4412 3HB  ALA A 288      -5.617 -28.937   3.093  1.00  0.81           H  
ATOM   4413  N   PRO A 289      -7.715 -32.007   4.748  1.00  0.82           N  
ATOM   4414  CA  PRO A 289      -7.777 -33.428   4.452  1.00  0.82           C  
ATOM   4415  C   PRO A 289      -8.193 -33.677   3.005  1.00  0.82           C  
ATOM   4416  O   PRO A 289      -8.870 -32.851   2.384  1.00  0.82           O  
ATOM   4417  CB  PRO A 289      -8.800 -33.948   5.457  1.00  0.82           C  
ATOM   4418  CG  PRO A 289      -9.687 -32.786   5.727  1.00  0.82           C  
ATOM   4419  CD  PRO A 289      -8.800 -31.539   5.613  1.00  0.82           C  
ATOM   4420  HA  PRO A 289      -6.839 -33.896   4.668  1.00  0.82           H  
ATOM   4421 1HB  PRO A 289      -9.324 -34.822   5.052  1.00  0.82           H  
ATOM   4422 2HB  PRO A 289      -8.276 -34.296   6.364  1.00  0.82           H  
ATOM   4423 1HG  PRO A 289     -10.483 -32.806   4.983  1.00  0.82           H  
ATOM   4424 2HG  PRO A 289     -10.169 -32.891   6.705  1.00  0.82           H  
ATOM   4425 1HD  PRO A 289      -9.372 -30.756   5.114  1.00  0.82           H  
ATOM   4426 2HD  PRO A 289      -8.431 -31.214   6.587  1.00  0.82           H  
ATOM   4427  N   GLY A 290      -7.773 -34.825   2.480  1.00  0.80           N  
ATOM   4428  CA  GLY A 290      -8.061 -35.257   1.120  1.00  0.80           C  
ATOM   4429  C   GLY A 290      -6.818 -35.457   0.253  1.00  0.80           C  
ATOM   4430  O   GLY A 290      -5.875 -34.657   0.249  1.00  0.80           O  
ATOM   4431  H   GLY A 290      -7.265 -35.461   3.080  1.00  0.80           H  
ATOM   4432 1HA  GLY A 290      -8.607 -36.198   1.164  1.00  0.80           H  
ATOM   4433 2HA  GLY A 290      -8.721 -34.531   0.646  1.00  0.80           H  
ATOM   4434  N   ARG A 291      -6.875 -36.514  -0.559  1.00  0.77           N  
ATOM   4435  CA  ARG A 291      -5.803 -36.884  -1.484  1.00  0.77           C  
ATOM   4436  C   ARG A 291      -5.430 -35.753  -2.418  1.00  0.77           C  
ATOM   4437  O   ARG A 291      -4.258 -35.567  -2.750  1.00  0.77           O  
ATOM   4438  CB  ARG A 291      -6.212 -38.084  -2.308  1.00  0.77           C  
ATOM   4439  CG  ARG A 291      -5.171 -38.545  -3.269  1.00  0.77           C  
ATOM   4440  CD  ARG A 291      -5.569 -39.770  -3.999  1.00  0.77           C  
ATOM   4441  NE  ARG A 291      -4.623 -40.108  -5.056  1.00  0.77           N  
ATOM   4442  CZ  ARG A 291      -4.654 -41.243  -5.774  1.00  0.77           C  
ATOM   4443  NH1 ARG A 291      -5.573 -42.152  -5.522  1.00  0.77           N  
ATOM   4444  NH2 ARG A 291      -3.771 -41.452  -6.735  1.00  0.77           N  
ATOM   4445  H   ARG A 291      -7.692 -37.107  -0.515  1.00  0.77           H  
ATOM   4446  HA  ARG A 291      -4.919 -37.145  -0.908  1.00  0.77           H  
ATOM   4447 1HB  ARG A 291      -6.444 -38.917  -1.646  1.00  0.77           H  
ATOM   4448 2HB  ARG A 291      -7.112 -37.850  -2.879  1.00  0.77           H  
ATOM   4449 1HG  ARG A 291      -4.942 -37.756  -3.986  1.00  0.77           H  
ATOM   4450 2HG  ARG A 291      -4.304 -38.775  -2.691  1.00  0.77           H  
ATOM   4451 1HD  ARG A 291      -5.612 -40.608  -3.302  1.00  0.77           H  
ATOM   4452 2HD  ARG A 291      -6.549 -39.620  -4.453  1.00  0.77           H  
ATOM   4453  HE  ARG A 291      -3.898 -39.435  -5.277  1.00  0.77           H  
ATOM   4454 1HH1 ARG A 291      -6.250 -41.994  -4.789  1.00  0.77           H  
ATOM   4455 2HH1 ARG A 291      -5.601 -43.006  -6.060  1.00  0.77           H  
ATOM   4456 1HH2 ARG A 291      -3.053 -40.741  -6.964  1.00  0.77           H  
ATOM   4457 2HH2 ARG A 291      -3.802 -42.305  -7.269  1.00  0.77           H  
ATOM   4458  N   HIS A 292      -6.427 -34.982  -2.833  1.00  0.74           N  
ATOM   4459  CA  HIS A 292      -6.183 -33.897  -3.758  1.00  0.74           C  
ATOM   4460  C   HIS A 292      -5.295 -32.826  -3.149  1.00  0.74           C  
ATOM   4461  O   HIS A 292      -4.555 -32.158  -3.867  1.00  0.74           O  
ATOM   4462  CB  HIS A 292      -7.498 -33.307  -4.269  1.00  0.74           C  
ATOM   4463  CG  HIS A 292      -8.171 -34.228  -5.213  1.00  0.74           C  
ATOM   4464  ND1 HIS A 292      -9.275 -33.872  -5.962  1.00  0.74           N  
ATOM   4465  CD2 HIS A 292      -7.889 -35.512  -5.538  1.00  0.74           C  
ATOM   4466  CE1 HIS A 292      -9.629 -34.891  -6.711  1.00  0.74           C  
ATOM   4467  NE2 HIS A 292      -8.805 -35.904  -6.472  1.00  0.74           N  
ATOM   4468  H   HIS A 292      -7.365 -35.167  -2.509  1.00  0.74           H  
ATOM   4469  HA  HIS A 292      -5.659 -34.284  -4.624  1.00  0.74           H  
ATOM   4470 1HB  HIS A 292      -8.168 -33.106  -3.432  1.00  0.74           H  
ATOM   4471 2HB  HIS A 292      -7.307 -32.361  -4.778  1.00  0.74           H  
ATOM   4472  HD1 HIS A 292      -9.785 -32.978  -5.996  1.00  0.74           H  
ATOM   4473  HD2 HIS A 292      -7.116 -36.208  -5.206  1.00  0.74           H  
ATOM   4474  HE1 HIS A 292     -10.465 -34.786  -7.374  1.00  0.74           H  
ATOM   4475  N   ASN A 293      -5.347 -32.644  -1.834  1.00  0.70           N  
ATOM   4476  CA  ASN A 293      -4.515 -31.625  -1.236  1.00  0.70           C  
ATOM   4477  C   ASN A 293      -3.091 -32.124  -1.190  1.00  0.70           C  
ATOM   4478  O   ASN A 293      -2.151 -31.353  -1.373  1.00  0.70           O  
ATOM   4479  CB  ASN A 293      -5.044 -31.257   0.107  1.00  0.70           C  
ATOM   4480  CG  ASN A 293      -6.283 -30.536  -0.057  1.00  0.70           C  
ATOM   4481  OD1 ASN A 293      -6.508 -29.883  -1.085  1.00  0.70           O  
ATOM   4482  ND2 ASN A 293      -7.110 -30.643   0.910  1.00  0.70           N  
ATOM   4483  H   ASN A 293      -5.913 -33.236  -1.233  1.00  0.70           H  
ATOM   4484  HA  ASN A 293      -4.536 -30.738  -1.867  1.00  0.70           H  
ATOM   4485 1HB  ASN A 293      -5.219 -32.154   0.710  1.00  0.70           H  
ATOM   4486 2HB  ASN A 293      -4.339 -30.630   0.635  1.00  0.70           H  
ATOM   4487 1HD2 ASN A 293      -7.996 -30.198   0.885  1.00  0.70           H  
ATOM   4488 2HD2 ASN A 293      -6.827 -31.175   1.717  1.00  0.70           H  
ATOM   4489  N   ALA A 294      -2.921 -33.434  -0.978  1.00  0.67           N  
ATOM   4490  CA  ALA A 294      -1.571 -33.994  -0.998  1.00  0.67           C  
ATOM   4491  C   ALA A 294      -0.971 -33.786  -2.390  1.00  0.67           C  
ATOM   4492  O   ALA A 294       0.197 -33.408  -2.532  1.00  0.67           O  
ATOM   4493  CB  ALA A 294      -1.584 -35.461  -0.619  1.00  0.67           C  
ATOM   4494  H   ALA A 294      -3.742 -34.019  -0.798  1.00  0.67           H  
ATOM   4495  HA  ALA A 294      -0.962 -33.452  -0.283  1.00  0.67           H  
ATOM   4496 1HB  ALA A 294      -0.568 -35.849  -0.622  1.00  0.67           H  
ATOM   4497 2HB  ALA A 294      -1.993 -35.543   0.363  1.00  0.67           H  
ATOM   4498 3HB  ALA A 294      -2.190 -36.026  -1.325  1.00  0.67           H  
ATOM   4499  N   LEU A 295      -1.805 -33.972  -3.422  1.00  0.64           N  
ATOM   4500  CA  LEU A 295      -1.374 -33.762  -4.799  1.00  0.64           C  
ATOM   4501  C   LEU A 295      -1.061 -32.298  -5.082  1.00  0.64           C  
ATOM   4502  O   LEU A 295      -0.034 -31.983  -5.688  1.00  0.64           O  
ATOM   4503  CB  LEU A 295      -2.466 -34.262  -5.756  1.00  0.64           C  
ATOM   4504  CG  LEU A 295      -2.626 -35.747  -5.793  1.00  0.64           C  
ATOM   4505  CD1 LEU A 295      -3.851 -36.141  -6.595  1.00  0.64           C  
ATOM   4506  CD2 LEU A 295      -1.398 -36.300  -6.403  1.00  0.64           C  
ATOM   4507  H   LEU A 295      -2.754 -34.302  -3.235  1.00  0.64           H  
ATOM   4508  HA  LEU A 295      -0.470 -34.342  -4.968  1.00  0.64           H  
ATOM   4509 1HB  LEU A 295      -3.409 -33.841  -5.437  1.00  0.64           H  
ATOM   4510 2HB  LEU A 295      -2.273 -33.916  -6.751  1.00  0.64           H  
ATOM   4511  HG  LEU A 295      -2.748 -36.126  -4.785  1.00  0.64           H  
ATOM   4512 1HD1 LEU A 295      -3.937 -37.228  -6.614  1.00  0.64           H  
ATOM   4513 2HD1 LEU A 295      -4.737 -35.720  -6.140  1.00  0.64           H  
ATOM   4514 3HD1 LEU A 295      -3.757 -35.768  -7.611  1.00  0.64           H  
ATOM   4515 1HD2 LEU A 295      -1.466 -37.377  -6.449  1.00  0.64           H  
ATOM   4516 2HD2 LEU A 295      -1.283 -35.908  -7.402  1.00  0.64           H  
ATOM   4517 3HD2 LEU A 295      -0.549 -36.004  -5.805  1.00  0.64           H  
ATOM   4518  N   ASN A 296      -1.900 -31.393  -4.588  1.00  0.61           N  
ATOM   4519  CA  ASN A 296      -1.668 -29.977  -4.820  1.00  0.61           C  
ATOM   4520  C   ASN A 296      -0.395 -29.542  -4.123  1.00  0.61           C  
ATOM   4521  O   ASN A 296       0.403 -28.778  -4.675  1.00  0.61           O  
ATOM   4522  CB  ASN A 296      -2.843 -29.185  -4.317  1.00  0.61           C  
ATOM   4523  CG  ASN A 296      -4.060 -29.353  -5.176  1.00  0.61           C  
ATOM   4524  OD1 ASN A 296      -3.978 -29.711  -6.360  1.00  0.61           O  
ATOM   4525  ND2 ASN A 296      -5.204 -29.121  -4.597  1.00  0.61           N  
ATOM   4526  H   ASN A 296      -2.741 -31.689  -4.095  1.00  0.61           H  
ATOM   4527  HA  ASN A 296      -1.543 -29.805  -5.890  1.00  0.61           H  
ATOM   4528 1HB  ASN A 296      -3.077 -29.491  -3.299  1.00  0.61           H  
ATOM   4529 2HB  ASN A 296      -2.582 -28.126  -4.286  1.00  0.61           H  
ATOM   4530 1HD2 ASN A 296      -6.050 -29.231  -5.109  1.00  0.61           H  
ATOM   4531 2HD2 ASN A 296      -5.225 -28.854  -3.634  1.00  0.61           H  
ATOM   4532  N   ALA A 297      -0.179 -30.071  -2.918  1.00  0.59           N  
ATOM   4533  CA  ALA A 297       1.016 -29.767  -2.167  1.00  0.59           C  
ATOM   4534  C   ALA A 297       2.221 -30.252  -2.922  1.00  0.59           C  
ATOM   4535  O   ALA A 297       3.190 -29.517  -3.056  1.00  0.59           O  
ATOM   4536  CB  ALA A 297       0.942 -30.404  -0.804  1.00  0.59           C  
ATOM   4537  H   ALA A 297      -0.876 -30.684  -2.503  1.00  0.59           H  
ATOM   4538  HA  ALA A 297       1.105 -28.691  -2.061  1.00  0.59           H  
ATOM   4539 1HB  ALA A 297       1.835 -30.177  -0.240  1.00  0.59           H  
ATOM   4540 2HB  ALA A 297       0.071 -30.015  -0.288  1.00  0.59           H  
ATOM   4541 3HB  ALA A 297       0.841 -31.467  -0.926  1.00  0.59           H  
ATOM   4542  N   ALA A 298       2.148 -31.457  -3.490  1.00  0.58           N  
ATOM   4543  CA  ALA A 298       3.271 -31.977  -4.243  1.00  0.58           C  
ATOM   4544  C   ALA A 298       3.588 -31.073  -5.432  1.00  0.58           C  
ATOM   4545  O   ALA A 298       4.762 -30.821  -5.723  1.00  0.58           O  
ATOM   4546  CB  ALA A 298       2.980 -33.392  -4.692  1.00  0.58           C  
ATOM   4547  H   ALA A 298       1.321 -32.040  -3.355  1.00  0.58           H  
ATOM   4548  HA  ALA A 298       4.139 -31.985  -3.591  1.00  0.58           H  
ATOM   4549 1HB  ALA A 298       3.834 -33.787  -5.230  1.00  0.58           H  
ATOM   4550 2HB  ALA A 298       2.787 -33.999  -3.815  1.00  0.58           H  
ATOM   4551 3HB  ALA A 298       2.108 -33.395  -5.336  1.00  0.58           H  
ATOM   4552  N   ALA A 299       2.552 -30.546  -6.103  1.00  0.57           N  
ATOM   4553  CA  ALA A 299       2.798 -29.637  -7.219  1.00  0.57           C  
ATOM   4554  C   ALA A 299       3.494 -28.391  -6.738  1.00  0.57           C  
ATOM   4555  O   ALA A 299       4.446 -27.906  -7.354  1.00  0.57           O  
ATOM   4556  CB  ALA A 299       1.512 -29.198  -7.872  1.00  0.57           C  
ATOM   4557  H   ALA A 299       1.598 -30.804  -5.846  1.00  0.57           H  
ATOM   4558  HA  ALA A 299       3.427 -30.154  -7.942  1.00  0.57           H  
ATOM   4559 1HB  ALA A 299       1.734 -28.538  -8.700  1.00  0.57           H  
ATOM   4560 2HB  ALA A 299       0.981 -30.011  -8.205  1.00  0.57           H  
ATOM   4561 3HB  ALA A 299       0.902 -28.672  -7.146  1.00  0.57           H  
ATOM   4562  N   ALA A 300       3.014 -27.870  -5.608  1.00  0.57           N  
ATOM   4563  CA  ALA A 300       3.552 -26.656  -5.036  1.00  0.57           C  
ATOM   4564  C   ALA A 300       5.012 -26.843  -4.658  1.00  0.57           C  
ATOM   4565  O   ALA A 300       5.838 -25.949  -4.878  1.00  0.57           O  
ATOM   4566  CB  ALA A 300       2.714 -26.252  -3.843  1.00  0.57           C  
ATOM   4567  H   ALA A 300       2.223 -28.324  -5.148  1.00  0.57           H  
ATOM   4568  HA  ALA A 300       3.495 -25.882  -5.792  1.00  0.57           H  
ATOM   4569 1HB  ALA A 300       3.067 -25.329  -3.437  1.00  0.57           H  
ATOM   4570 2HB  ALA A 300       1.679 -26.124  -4.165  1.00  0.57           H  
ATOM   4571 3HB  ALA A 300       2.760 -27.024  -3.083  1.00  0.57           H  
ATOM   4572  N   VAL A 301       5.338 -28.034  -4.139  1.00  0.58           N  
ATOM   4573  CA  VAL A 301       6.704 -28.354  -3.777  1.00  0.58           C  
ATOM   4574  C   VAL A 301       7.551 -28.387  -5.020  1.00  0.58           C  
ATOM   4575  O   VAL A 301       8.659 -27.857  -5.025  1.00  0.58           O  
ATOM   4576  CB  VAL A 301       6.850 -29.733  -3.103  1.00  0.58           C  
ATOM   4577  CG1 VAL A 301       8.343 -30.041  -2.953  1.00  0.58           C  
ATOM   4578  CG2 VAL A 301       6.163 -29.767  -1.768  1.00  0.58           C  
ATOM   4579  H   VAL A 301       4.601 -28.718  -3.968  1.00  0.58           H  
ATOM   4580  HA  VAL A 301       7.080 -27.583  -3.104  1.00  0.58           H  
ATOM   4581  HB  VAL A 301       6.412 -30.490  -3.750  1.00  0.58           H  
ATOM   4582 1HG1 VAL A 301       8.490 -30.999  -2.509  1.00  0.58           H  
ATOM   4583 2HG1 VAL A 301       8.800 -30.029  -3.937  1.00  0.58           H  
ATOM   4584 3HG1 VAL A 301       8.816 -29.302  -2.334  1.00  0.58           H  
ATOM   4585 1HG2 VAL A 301       6.283 -30.743  -1.337  1.00  0.58           H  
ATOM   4586 2HG2 VAL A 301       6.573 -29.054  -1.123  1.00  0.58           H  
ATOM   4587 3HG2 VAL A 301       5.137 -29.564  -1.885  1.00  0.58           H  
ATOM   4588  N   ALA A 302       7.048 -29.030  -6.080  1.00  0.59           N  
ATOM   4589  CA  ALA A 302       7.807 -29.123  -7.315  1.00  0.59           C  
ATOM   4590  C   ALA A 302       8.102 -27.760  -7.905  1.00  0.59           C  
ATOM   4591  O   ALA A 302       9.242 -27.477  -8.271  1.00  0.59           O  
ATOM   4592  CB  ALA A 302       7.056 -29.982  -8.317  1.00  0.59           C  
ATOM   4593  H   ALA A 302       6.131 -29.474  -6.018  1.00  0.59           H  
ATOM   4594  HA  ALA A 302       8.755 -29.569  -7.087  1.00  0.59           H  
ATOM   4595 1HB  ALA A 302       7.642 -30.075  -9.228  1.00  0.59           H  
ATOM   4596 2HB  ALA A 302       6.881 -30.970  -7.890  1.00  0.59           H  
ATOM   4597 3HB  ALA A 302       6.104 -29.517  -8.543  1.00  0.59           H  
ATOM   4598  N   VAL A 303       7.131 -26.853  -7.892  1.00  0.60           N  
ATOM   4599  CA  VAL A 303       7.412 -25.539  -8.452  1.00  0.60           C  
ATOM   4600  C   VAL A 303       8.465 -24.845  -7.595  1.00  0.60           C  
ATOM   4601  O   VAL A 303       9.467 -24.322  -8.092  1.00  0.60           O  
ATOM   4602  CB  VAL A 303       6.137 -24.670  -8.477  1.00  0.60           C  
ATOM   4603  CG1 VAL A 303       6.484 -23.247  -8.893  1.00  0.60           C  
ATOM   4604  CG2 VAL A 303       5.120 -25.247  -9.418  1.00  0.60           C  
ATOM   4605  H   VAL A 303       6.198 -27.101  -7.558  1.00  0.60           H  
ATOM   4606  HA  VAL A 303       7.794 -25.660  -9.467  1.00  0.60           H  
ATOM   4607  HB  VAL A 303       5.719 -24.634  -7.467  1.00  0.60           H  
ATOM   4608 1HG1 VAL A 303       5.586 -22.633  -8.879  1.00  0.60           H  
ATOM   4609 2HG1 VAL A 303       7.209 -22.849  -8.190  1.00  0.60           H  
ATOM   4610 3HG1 VAL A 303       6.910 -23.245  -9.895  1.00  0.60           H  
ATOM   4611 1HG2 VAL A 303       4.243 -24.615  -9.390  1.00  0.60           H  
ATOM   4612 2HG2 VAL A 303       5.524 -25.272 -10.421  1.00  0.60           H  
ATOM   4613 3HG2 VAL A 303       4.856 -26.252  -9.111  1.00  0.60           H  
ATOM   4614  N   ALA A 304       8.249 -24.866  -6.288  1.00  0.62           N  
ATOM   4615  CA  ALA A 304       9.158 -24.226  -5.365  1.00  0.62           C  
ATOM   4616  C   ALA A 304      10.562 -24.803  -5.411  1.00  0.62           C  
ATOM   4617  O   ALA A 304      11.552 -24.067  -5.331  1.00  0.62           O  
ATOM   4618  CB  ALA A 304       8.598 -24.371  -3.994  1.00  0.62           C  
ATOM   4619  H   ALA A 304       7.419 -25.327  -5.913  1.00  0.62           H  
ATOM   4620  HA  ALA A 304       9.221 -23.177  -5.629  1.00  0.62           H  
ATOM   4621 1HB  ALA A 304       9.233 -23.873  -3.298  1.00  0.62           H  
ATOM   4622 2HB  ALA A 304       7.603 -23.928  -3.977  1.00  0.62           H  
ATOM   4623 3HB  ALA A 304       8.528 -25.427  -3.738  1.00  0.62           H  
ATOM   4624  N   SER A 305      10.663 -26.119  -5.575  1.00  0.64           N  
ATOM   4625  CA  SER A 305      11.955 -26.769  -5.597  1.00  0.64           C  
ATOM   4626  C   SER A 305      12.723 -26.302  -6.826  1.00  0.64           C  
ATOM   4627  O   SER A 305      13.897 -25.933  -6.737  1.00  0.64           O  
ATOM   4628  CB  SER A 305      11.758 -28.279  -5.595  1.00  0.64           C  
ATOM   4629  OG  SER A 305      11.130 -28.686  -4.392  1.00  0.64           O  
ATOM   4630  H   SER A 305       9.827 -26.686  -5.648  1.00  0.64           H  
ATOM   4631  HA  SER A 305      12.507 -26.480  -4.702  1.00  0.64           H  
ATOM   4632 1HB  SER A 305      11.138 -28.565  -6.448  1.00  0.64           H  
ATOM   4633 2HB  SER A 305      12.718 -28.777  -5.701  1.00  0.64           H  
ATOM   4634  HG  SER A 305      10.236 -28.272  -4.428  1.00  0.64           H  
ATOM   4635  N   GLU A 306      12.031 -26.228  -7.965  1.00  0.66           N  
ATOM   4636  CA  GLU A 306      12.635 -25.786  -9.217  1.00  0.66           C  
ATOM   4637  C   GLU A 306      13.131 -24.345  -9.139  1.00  0.66           C  
ATOM   4638  O   GLU A 306      14.158 -24.005  -9.731  1.00  0.66           O  
ATOM   4639  CB  GLU A 306      11.653 -25.947 -10.371  1.00  0.66           C  
ATOM   4640  CG  GLU A 306      11.378 -27.383 -10.748  1.00  0.66           C  
ATOM   4641  CD  GLU A 306      10.383 -27.508 -11.827  1.00  0.66           C  
ATOM   4642  OE1 GLU A 306       9.824 -26.515 -12.233  1.00  0.66           O  
ATOM   4643  OE2 GLU A 306      10.216 -28.590 -12.300  1.00  0.66           O  
ATOM   4644  H   GLU A 306      11.052 -26.527  -7.976  1.00  0.66           H  
ATOM   4645  HA  GLU A 306      13.495 -26.423  -9.419  1.00  0.66           H  
ATOM   4646 1HB  GLU A 306      10.704 -25.476 -10.112  1.00  0.66           H  
ATOM   4647 2HB  GLU A 306      12.044 -25.440 -11.237  1.00  0.66           H  
ATOM   4648 1HG  GLU A 306      12.310 -27.830 -11.087  1.00  0.66           H  
ATOM   4649 2HG  GLU A 306      11.047 -27.934  -9.877  1.00  0.66           H  
ATOM   4650  N   GLU A 307      12.427 -23.513  -8.370  1.00  0.68           N  
ATOM   4651  CA  GLU A 307      12.787 -22.110  -8.216  1.00  0.68           C  
ATOM   4652  C   GLU A 307      13.832 -21.867  -7.112  1.00  0.68           C  
ATOM   4653  O   GLU A 307      14.188 -20.719  -6.843  1.00  0.68           O  
ATOM   4654  CB  GLU A 307      11.537 -21.251  -7.978  1.00  0.68           C  
ATOM   4655  CG  GLU A 307      10.549 -21.249  -9.170  1.00  0.68           C  
ATOM   4656  CD  GLU A 307      11.123 -20.678 -10.462  1.00  0.68           C  
ATOM   4657  OE1 GLU A 307      11.974 -19.816 -10.404  1.00  0.68           O  
ATOM   4658  OE2 GLU A 307      10.703 -21.109 -11.512  1.00  0.68           O  
ATOM   4659  H   GLU A 307      11.572 -23.861  -7.930  1.00  0.68           H  
ATOM   4660  HA  GLU A 307      13.228 -21.780  -9.155  1.00  0.68           H  
ATOM   4661 1HB  GLU A 307      11.001 -21.631  -7.103  1.00  0.68           H  
ATOM   4662 2HB  GLU A 307      11.827 -20.222  -7.767  1.00  0.68           H  
ATOM   4663 1HG  GLU A 307      10.233 -22.272  -9.360  1.00  0.68           H  
ATOM   4664 2HG  GLU A 307       9.671 -20.680  -8.889  1.00  0.68           H  
ATOM   4665  N   GLY A 308      14.333 -22.935  -6.476  1.00  0.69           N  
ATOM   4666  CA  GLY A 308      15.368 -22.797  -5.456  1.00  0.69           C  
ATOM   4667  C   GLY A 308      14.906 -22.497  -4.028  1.00  0.69           C  
ATOM   4668  O   GLY A 308      15.706 -22.033  -3.211  1.00  0.69           O  
ATOM   4669  H   GLY A 308      14.018 -23.877  -6.712  1.00  0.69           H  
ATOM   4670 1HA  GLY A 308      15.947 -23.721  -5.444  1.00  0.69           H  
ATOM   4671 2HA  GLY A 308      16.058 -22.018  -5.772  1.00  0.69           H  
ATOM   4672  N   ILE A 309      13.642 -22.738  -3.707  1.00  0.70           N  
ATOM   4673  CA  ILE A 309      13.181 -22.467  -2.352  1.00  0.70           C  
ATOM   4674  C   ILE A 309      13.696 -23.557  -1.411  1.00  0.70           C  
ATOM   4675  O   ILE A 309      13.617 -24.744  -1.724  1.00  0.70           O  
ATOM   4676  CB  ILE A 309      11.652 -22.430  -2.270  1.00  0.70           C  
ATOM   4677  CG1 ILE A 309      11.055 -21.360  -3.208  1.00  0.70           C  
ATOM   4678  CG2 ILE A 309      11.224 -22.144  -0.851  1.00  0.70           C  
ATOM   4679  CD1 ILE A 309      11.459 -19.937  -2.895  1.00  0.70           C  
ATOM   4680  H   ILE A 309      12.995 -23.129  -4.393  1.00  0.70           H  
ATOM   4681  HA  ILE A 309      13.577 -21.506  -2.026  1.00  0.70           H  
ATOM   4682  HB  ILE A 309      11.267 -23.386  -2.576  1.00  0.70           H  
ATOM   4683 1HG1 ILE A 309      11.366 -21.590  -4.235  1.00  0.70           H  
ATOM   4684 2HG1 ILE A 309       9.977 -21.436  -3.157  1.00  0.70           H  
ATOM   4685 1HG2 ILE A 309      10.160 -22.130  -0.780  1.00  0.70           H  
ATOM   4686 2HG2 ILE A 309      11.607 -22.905  -0.199  1.00  0.70           H  
ATOM   4687 3HG2 ILE A 309      11.616 -21.183  -0.552  1.00  0.70           H  
ATOM   4688 1HD1 ILE A 309      10.990 -19.264  -3.608  1.00  0.70           H  
ATOM   4689 2HD1 ILE A 309      11.137 -19.674  -1.886  1.00  0.70           H  
ATOM   4690 3HD1 ILE A 309      12.543 -19.845  -2.968  1.00  0.70           H  
ATOM   4691  N   GLU A 310      14.251 -23.160  -0.274  1.00  0.71           N  
ATOM   4692  CA  GLU A 310      14.765 -24.115   0.706  1.00  0.71           C  
ATOM   4693  C   GLU A 310      13.672 -25.097   1.141  1.00  0.71           C  
ATOM   4694  O   GLU A 310      12.560 -24.682   1.473  1.00  0.71           O  
ATOM   4695  CB  GLU A 310      15.329 -23.371   1.919  1.00  0.71           C  
ATOM   4696  CG  GLU A 310      15.989 -24.252   2.967  1.00  0.71           C  
ATOM   4697  CD  GLU A 310      16.560 -23.473   4.125  1.00  0.71           C  
ATOM   4698  OE1 GLU A 310      16.469 -22.270   4.114  1.00  0.71           O  
ATOM   4699  OE2 GLU A 310      17.076 -24.088   5.028  1.00  0.71           O  
ATOM   4700  H   GLU A 310      14.315 -22.169  -0.087  1.00  0.71           H  
ATOM   4701  HA  GLU A 310      15.570 -24.685   0.240  1.00  0.71           H  
ATOM   4702 1HB  GLU A 310      16.064 -22.639   1.585  1.00  0.71           H  
ATOM   4703 2HB  GLU A 310      14.522 -22.824   2.410  1.00  0.71           H  
ATOM   4704 1HG  GLU A 310      15.266 -24.940   3.350  1.00  0.71           H  
ATOM   4705 2HG  GLU A 310      16.782 -24.830   2.494  1.00  0.71           H  
ATOM   4706  N   ASP A 311      14.012 -26.389   1.221  1.00  0.71           N  
ATOM   4707  CA  ASP A 311      13.051 -27.432   1.610  1.00  0.71           C  
ATOM   4708  C   ASP A 311      12.362 -27.126   2.936  1.00  0.71           C  
ATOM   4709  O   ASP A 311      11.174 -27.407   3.107  1.00  0.71           O  
ATOM   4710  CB  ASP A 311      13.768 -28.772   1.764  1.00  0.71           C  
ATOM   4711  CG  ASP A 311      14.233 -29.418   0.456  1.00  0.71           C  
ATOM   4712  OD1 ASP A 311      13.796 -29.044  -0.613  1.00  0.71           O  
ATOM   4713  OD2 ASP A 311      15.042 -30.303   0.541  1.00  0.71           O  
ATOM   4714  H   ASP A 311      14.950 -26.656   0.963  1.00  0.71           H  
ATOM   4715  HA  ASP A 311      12.294 -27.515   0.839  1.00  0.71           H  
ATOM   4716 1HB  ASP A 311      14.637 -28.638   2.409  1.00  0.71           H  
ATOM   4717 2HB  ASP A 311      13.106 -29.467   2.272  1.00  0.71           H  
ATOM   4718  N   SER A 312      13.098 -26.530   3.871  1.00  0.70           N  
ATOM   4719  CA  SER A 312      12.549 -26.180   5.173  1.00  0.70           C  
ATOM   4720  C   SER A 312      11.409 -25.172   5.029  1.00  0.70           C  
ATOM   4721  O   SER A 312      10.424 -25.236   5.770  1.00  0.70           O  
ATOM   4722  CB  SER A 312      13.636 -25.595   6.059  1.00  0.70           C  
ATOM   4723  OG  SER A 312      14.615 -26.553   6.370  1.00  0.70           O  
ATOM   4724  H   SER A 312      14.064 -26.317   3.668  1.00  0.70           H  
ATOM   4725  HA  SER A 312      12.154 -27.084   5.638  1.00  0.70           H  
ATOM   4726 1HB  SER A 312      14.100 -24.751   5.550  1.00  0.70           H  
ATOM   4727 2HB  SER A 312      13.193 -25.214   6.976  1.00  0.70           H  
ATOM   4728  HG  SER A 312      15.335 -26.066   6.792  1.00  0.70           H  
ATOM   4729  N   ALA A 313      11.568 -24.207   4.111  1.00  0.69           N  
ATOM   4730  CA  ALA A 313      10.565 -23.174   3.865  1.00  0.69           C  
ATOM   4731  C   ALA A 313       9.365 -23.780   3.177  1.00  0.69           C  
ATOM   4732  O   ALA A 313       8.217 -23.425   3.450  1.00  0.69           O  
ATOM   4733  CB  ALA A 313      11.131 -22.068   3.016  1.00  0.69           C  
ATOM   4734  H   ALA A 313      12.379 -24.234   3.500  1.00  0.69           H  
ATOM   4735  HA  ALA A 313      10.245 -22.767   4.823  1.00  0.69           H  
ATOM   4736 1HB  ALA A 313      10.357 -21.330   2.864  1.00  0.69           H  
ATOM   4737 2HB  ALA A 313      11.984 -21.618   3.520  1.00  0.69           H  
ATOM   4738 3HB  ALA A 313      11.443 -22.469   2.067  1.00  0.69           H  
ATOM   4739  N   ILE A 314       9.632 -24.725   2.281  1.00  0.68           N  
ATOM   4740  CA  ILE A 314       8.552 -25.373   1.568  1.00  0.68           C  
ATOM   4741  C   ILE A 314       7.688 -26.116   2.551  1.00  0.68           C  
ATOM   4742  O   ILE A 314       6.463 -25.978   2.572  1.00  0.68           O  
ATOM   4743  CB  ILE A 314       9.074 -26.343   0.505  1.00  0.68           C  
ATOM   4744  CG1 ILE A 314       9.768 -25.583  -0.603  1.00  0.68           C  
ATOM   4745  CG2 ILE A 314       7.984 -27.137  -0.020  1.00  0.68           C  
ATOM   4746  CD1 ILE A 314      10.529 -26.439  -1.582  1.00  0.68           C  
ATOM   4747  H   ILE A 314      10.606 -24.967   2.083  1.00  0.68           H  
ATOM   4748  HA  ILE A 314       7.941 -24.619   1.091  1.00  0.68           H  
ATOM   4749  HB  ILE A 314       9.811 -27.006   0.953  1.00  0.68           H  
ATOM   4750 1HG1 ILE A 314       9.039 -25.026  -1.143  1.00  0.68           H  
ATOM   4751 2HG1 ILE A 314      10.470 -24.898  -0.148  1.00  0.68           H  
ATOM   4752 1HG2 ILE A 314       8.393 -27.806  -0.747  1.00  0.68           H  
ATOM   4753 2HG2 ILE A 314       7.515 -27.703   0.783  1.00  0.68           H  
ATOM   4754 3HG2 ILE A 314       7.251 -26.497  -0.481  1.00  0.68           H  
ATOM   4755 1HD1 ILE A 314      11.003 -25.802  -2.330  1.00  0.68           H  
ATOM   4756 2HD1 ILE A 314      11.297 -27.002  -1.073  1.00  0.68           H  
ATOM   4757 3HD1 ILE A 314       9.850 -27.125  -2.077  1.00  0.68           H  
ATOM   4758  N   LEU A 315       8.343 -26.870   3.414  1.00  0.66           N  
ATOM   4759  CA  LEU A 315       7.623 -27.609   4.407  1.00  0.66           C  
ATOM   4760  C   LEU A 315       6.876 -26.720   5.371  1.00  0.66           C  
ATOM   4761  O   LEU A 315       5.684 -26.936   5.593  1.00  0.66           O  
ATOM   4762  CB  LEU A 315       8.564 -28.505   5.170  1.00  0.66           C  
ATOM   4763  CG  LEU A 315       7.910 -29.214   6.267  1.00  0.66           C  
ATOM   4764  CD1 LEU A 315       6.791 -29.986   5.691  1.00  0.66           C  
ATOM   4765  CD2 LEU A 315       8.904 -30.136   6.933  1.00  0.66           C  
ATOM   4766  H   LEU A 315       9.357 -26.948   3.358  1.00  0.66           H  
ATOM   4767  HA  LEU A 315       6.901 -28.240   3.896  1.00  0.66           H  
ATOM   4768 1HB  LEU A 315       8.955 -29.227   4.489  1.00  0.66           H  
ATOM   4769 2HB  LEU A 315       9.385 -27.908   5.570  1.00  0.66           H  
ATOM   4770  HG  LEU A 315       7.516 -28.506   7.000  1.00  0.66           H  
ATOM   4771 1HD1 LEU A 315       6.297 -30.526   6.499  1.00  0.66           H  
ATOM   4772 2HD1 LEU A 315       6.082 -29.313   5.212  1.00  0.66           H  
ATOM   4773 3HD1 LEU A 315       7.189 -30.678   4.958  1.00  0.66           H  
ATOM   4774 1HD2 LEU A 315       8.403 -30.677   7.740  1.00  0.66           H  
ATOM   4775 2HD2 LEU A 315       9.285 -30.849   6.201  1.00  0.66           H  
ATOM   4776 3HD2 LEU A 315       9.726 -29.550   7.339  1.00  0.66           H  
ATOM   4777  N   ALA A 316       7.547 -25.712   5.929  1.00  0.66           N  
ATOM   4778  CA  ALA A 316       6.900 -24.851   6.901  1.00  0.66           C  
ATOM   4779  C   ALA A 316       5.676 -24.175   6.306  1.00  0.66           C  
ATOM   4780  O   ALA A 316       4.638 -24.059   6.970  1.00  0.66           O  
ATOM   4781  CB  ALA A 316       7.886 -23.806   7.380  1.00  0.66           C  
ATOM   4782  H   ALA A 316       8.530 -25.555   5.710  1.00  0.66           H  
ATOM   4783  HA  ALA A 316       6.579 -25.465   7.742  1.00  0.66           H  
ATOM   4784 1HB  ALA A 316       7.415 -23.164   8.121  1.00  0.66           H  
ATOM   4785 2HB  ALA A 316       8.750 -24.302   7.821  1.00  0.66           H  
ATOM   4786 3HB  ALA A 316       8.213 -23.209   6.541  1.00  0.66           H  
ATOM   4787  N   ALA A 317       5.764 -23.762   5.042  1.00  0.66           N  
ATOM   4788  CA  ALA A 317       4.629 -23.142   4.392  1.00  0.66           C  
ATOM   4789  C   ALA A 317       3.458 -24.091   4.287  1.00  0.66           C  
ATOM   4790  O   ALA A 317       2.310 -23.695   4.488  1.00  0.66           O  
ATOM   4791  CB  ALA A 317       5.007 -22.711   3.021  1.00  0.66           C  
ATOM   4792  H   ALA A 317       6.639 -23.851   4.522  1.00  0.66           H  
ATOM   4793  HA  ALA A 317       4.330 -22.277   4.983  1.00  0.66           H  
ATOM   4794 1HB  ALA A 317       4.164 -22.228   2.537  1.00  0.66           H  
ATOM   4795 2HB  ALA A 317       5.833 -22.025   3.094  1.00  0.66           H  
ATOM   4796 3HB  ALA A 317       5.308 -23.582   2.455  1.00  0.66           H  
ATOM   4797  N   LEU A 318       3.740 -25.353   3.971  1.00  0.67           N  
ATOM   4798  CA  LEU A 318       2.673 -26.323   3.846  1.00  0.67           C  
ATOM   4799  C   LEU A 318       2.072 -26.634   5.215  1.00  0.67           C  
ATOM   4800  O   LEU A 318       0.850 -26.669   5.362  1.00  0.67           O  
ATOM   4801  CB  LEU A 318       3.206 -27.558   3.117  1.00  0.67           C  
ATOM   4802  CG  LEU A 318       3.535 -27.300   1.605  1.00  0.67           C  
ATOM   4803  CD1 LEU A 318       4.225 -28.497   1.022  1.00  0.67           C  
ATOM   4804  CD2 LEU A 318       2.234 -26.989   0.831  1.00  0.67           C  
ATOM   4805  H   LEU A 318       4.708 -25.638   3.791  1.00  0.67           H  
ATOM   4806  HA  LEU A 318       1.891 -25.891   3.226  1.00  0.67           H  
ATOM   4807 1HB  LEU A 318       4.128 -27.876   3.609  1.00  0.67           H  
ATOM   4808 2HB  LEU A 318       2.489 -28.357   3.187  1.00  0.67           H  
ATOM   4809  HG  LEU A 318       4.214 -26.447   1.524  1.00  0.67           H  
ATOM   4810 1HD1 LEU A 318       4.452 -28.289  -0.015  1.00  0.67           H  
ATOM   4811 2HD1 LEU A 318       5.148 -28.692   1.569  1.00  0.67           H  
ATOM   4812 3HD1 LEU A 318       3.578 -29.354   1.088  1.00  0.67           H  
ATOM   4813 1HD2 LEU A 318       2.470 -26.802  -0.219  1.00  0.67           H  
ATOM   4814 2HD2 LEU A 318       1.550 -27.832   0.899  1.00  0.67           H  
ATOM   4815 3HD2 LEU A 318       1.758 -26.105   1.257  1.00  0.67           H  
ATOM   4816  N   GLU A 319       2.920 -26.731   6.246  1.00  0.70           N  
ATOM   4817  CA  GLU A 319       2.459 -26.994   7.615  1.00  0.70           C  
ATOM   4818  C   GLU A 319       1.560 -25.871   8.115  1.00  0.70           C  
ATOM   4819  O   GLU A 319       0.596 -26.099   8.847  1.00  0.70           O  
ATOM   4820  CB  GLU A 319       3.637 -27.141   8.589  1.00  0.70           C  
ATOM   4821  CG  GLU A 319       4.485 -28.404   8.451  1.00  0.70           C  
ATOM   4822  CD  GLU A 319       5.692 -28.386   9.387  1.00  0.70           C  
ATOM   4823  OE1 GLU A 319       5.986 -27.345   9.932  1.00  0.70           O  
ATOM   4824  OE2 GLU A 319       6.298 -29.416   9.570  1.00  0.70           O  
ATOM   4825  H   GLU A 319       3.920 -26.664   6.065  1.00  0.70           H  
ATOM   4826  HA  GLU A 319       1.883 -27.914   7.620  1.00  0.70           H  
ATOM   4827 1HB  GLU A 319       4.304 -26.293   8.460  1.00  0.70           H  
ATOM   4828 2HB  GLU A 319       3.263 -27.105   9.610  1.00  0.70           H  
ATOM   4829 1HG  GLU A 319       3.870 -29.269   8.679  1.00  0.70           H  
ATOM   4830 2HG  GLU A 319       4.818 -28.493   7.424  1.00  0.70           H  
ATOM   4831  N   SER A 320       1.883 -24.649   7.710  1.00  0.73           N  
ATOM   4832  CA  SER A 320       1.158 -23.464   8.116  1.00  0.73           C  
ATOM   4833  C   SER A 320       0.010 -23.114   7.174  1.00  0.73           C  
ATOM   4834  O   SER A 320      -0.658 -22.093   7.376  1.00  0.73           O  
ATOM   4835  CB  SER A 320       2.107 -22.289   8.171  1.00  0.73           C  
ATOM   4836  OG  SER A 320       3.131 -22.512   9.099  1.00  0.73           O  
ATOM   4837  H   SER A 320       2.714 -24.528   7.131  1.00  0.73           H  
ATOM   4838  HA  SER A 320       0.747 -23.640   9.108  1.00  0.73           H  
ATOM   4839 1HB  SER A 320       2.539 -22.126   7.180  1.00  0.73           H  
ATOM   4840 2HB  SER A 320       1.554 -21.393   8.442  1.00  0.73           H  
ATOM   4841  HG  SER A 320       3.740 -23.142   8.658  1.00  0.73           H  
ATOM   4842  N   PHE A 321      -0.198 -23.902   6.117  1.00  0.77           N  
ATOM   4843  CA  PHE A 321      -1.234 -23.579   5.154  1.00  0.77           C  
ATOM   4844  C   PHE A 321      -2.589 -23.648   5.831  1.00  0.77           C  
ATOM   4845  O   PHE A 321      -2.965 -24.667   6.411  1.00  0.77           O  
ATOM   4846  CB  PHE A 321      -1.139 -24.522   3.944  1.00  0.77           C  
ATOM   4847  CG  PHE A 321      -2.097 -24.242   2.839  1.00  0.77           C  
ATOM   4848  CD1 PHE A 321      -2.040 -23.044   2.173  1.00  0.77           C  
ATOM   4849  CD2 PHE A 321      -3.027 -25.184   2.433  1.00  0.77           C  
ATOM   4850  CE1 PHE A 321      -2.887 -22.773   1.148  1.00  0.77           C  
ATOM   4851  CE2 PHE A 321      -3.882 -24.915   1.385  1.00  0.77           C  
ATOM   4852  CZ  PHE A 321      -3.816 -23.698   0.741  1.00  0.77           C  
ATOM   4853  H   PHE A 321       0.348 -24.750   5.977  1.00  0.77           H  
ATOM   4854  HA  PHE A 321      -1.074 -22.559   4.802  1.00  0.77           H  
ATOM   4855 1HB  PHE A 321      -0.129 -24.470   3.537  1.00  0.77           H  
ATOM   4856 2HB  PHE A 321      -1.293 -25.548   4.278  1.00  0.77           H  
ATOM   4857  HD1 PHE A 321      -1.301 -22.298   2.479  1.00  0.77           H  
ATOM   4858  HD2 PHE A 321      -3.072 -26.147   2.948  1.00  0.77           H  
ATOM   4859  HE1 PHE A 321      -2.807 -21.824   0.666  1.00  0.77           H  
ATOM   4860  HE2 PHE A 321      -4.609 -25.661   1.071  1.00  0.77           H  
ATOM   4861  HZ  PHE A 321      -4.489 -23.477  -0.087  1.00  0.77           H  
ATOM   4862  N   GLN A 322      -3.332 -22.551   5.749  1.00  0.81           N  
ATOM   4863  CA  GLN A 322      -4.630 -22.452   6.406  1.00  0.81           C  
ATOM   4864  C   GLN A 322      -5.782 -22.809   5.486  1.00  0.81           C  
ATOM   4865  O   GLN A 322      -6.942 -22.774   5.896  1.00  0.81           O  
ATOM   4866  CB  GLN A 322      -4.846 -21.039   6.934  1.00  0.81           C  
ATOM   4867  CG  GLN A 322      -3.810 -20.580   7.933  1.00  0.81           C  
ATOM   4868  CD  GLN A 322      -3.800 -21.416   9.202  1.00  0.81           C  
ATOM   4869  OE1 GLN A 322      -4.819 -21.534   9.898  1.00  0.81           O  
ATOM   4870  NE2 GLN A 322      -2.653 -22.009   9.502  1.00  0.81           N  
ATOM   4871  H   GLN A 322      -2.967 -21.750   5.257  1.00  0.81           H  
ATOM   4872  HA  GLN A 322      -4.641 -23.146   7.246  1.00  0.81           H  
ATOM   4873 1HB  GLN A 322      -4.889 -20.348   6.112  1.00  0.81           H  
ATOM   4874 2HB  GLN A 322      -5.795 -20.997   7.436  1.00  0.81           H  
ATOM   4875 1HG  GLN A 322      -2.824 -20.651   7.471  1.00  0.81           H  
ATOM   4876 2HG  GLN A 322      -4.018 -19.545   8.203  1.00  0.81           H  
ATOM   4877 1HE2 GLN A 322      -2.578 -22.579  10.317  1.00  0.81           H  
ATOM   4878 2HE2 GLN A 322      -1.849 -21.899   8.878  1.00  0.81           H  
ATOM   4879  N   GLY A 323      -5.468 -23.140   4.247  1.00  0.86           N  
ATOM   4880  CA  GLY A 323      -6.497 -23.441   3.272  1.00  0.86           C  
ATOM   4881  C   GLY A 323      -6.950 -22.193   2.531  1.00  0.86           C  
ATOM   4882  O   GLY A 323      -6.454 -21.082   2.760  1.00  0.86           O  
ATOM   4883  H   GLY A 323      -4.495 -23.178   3.979  1.00  0.86           H  
ATOM   4884 1HA  GLY A 323      -6.144 -24.182   2.568  1.00  0.86           H  
ATOM   4885 2HA  GLY A 323      -7.349 -23.890   3.780  1.00  0.86           H  
ATOM   4886  N   THR A 324      -7.919 -22.390   1.646  1.00  0.89           N  
ATOM   4887  CA  THR A 324      -8.457 -21.309   0.837  1.00  0.89           C  
ATOM   4888  C   THR A 324      -9.590 -20.597   1.543  1.00  0.89           C  
ATOM   4889  O   THR A 324      -9.971 -19.497   1.178  1.00  0.89           O  
ATOM   4890  CB  THR A 324      -8.986 -21.847  -0.489  1.00  0.89           C  
ATOM   4891  OG1 THR A 324     -10.091 -22.783  -0.217  1.00  0.89           O  
ATOM   4892  CG2 THR A 324      -7.847 -22.565  -1.235  1.00  0.89           C  
ATOM   4893  H   THR A 324      -8.267 -23.330   1.517  1.00  0.89           H  
ATOM   4894  HA  THR A 324      -7.673 -20.591   0.649  1.00  0.89           H  
ATOM   4895  HB  THR A 324      -9.358 -21.019  -1.098  1.00  0.89           H  
ATOM   4896  HG1 THR A 324     -10.421 -23.106  -1.072  1.00  0.89           H  
ATOM   4897 1HG2 THR A 324      -8.221 -22.951  -2.185  1.00  0.89           H  
ATOM   4898 2HG2 THR A 324      -7.033 -21.860  -1.423  1.00  0.89           H  
ATOM   4899 3HG2 THR A 324      -7.476 -23.387  -0.627  1.00  0.89           H  
ATOM   4900  N   GLY A 325     -10.104 -21.202   2.588  1.00  0.92           N  
ATOM   4901  CA  GLY A 325     -11.250 -20.655   3.287  1.00  0.92           C  
ATOM   4902  C   GLY A 325     -12.517 -21.389   2.921  1.00  0.92           C  
ATOM   4903  O   GLY A 325     -13.542 -21.203   3.577  1.00  0.92           O  
ATOM   4904  H   GLY A 325      -9.717 -22.087   2.881  1.00  0.92           H  
ATOM   4905 1HA  GLY A 325     -11.087 -20.728   4.362  1.00  0.92           H  
ATOM   4906 2HA  GLY A 325     -11.363 -19.601   3.044  1.00  0.92           H  
ATOM   4907  N   ARG A 326     -12.472 -22.204   1.861  1.00  0.92           N  
ATOM   4908  CA  ARG A 326     -13.648 -22.992   1.523  1.00  0.92           C  
ATOM   4909  C   ARG A 326     -13.302 -24.463   1.379  1.00  0.92           C  
ATOM   4910  O   ARG A 326     -14.089 -25.313   1.773  1.00  0.92           O  
ATOM   4911  CB  ARG A 326     -14.350 -22.491   0.272  1.00  0.92           C  
ATOM   4912  CG  ARG A 326     -14.978 -21.103   0.389  1.00  0.92           C  
ATOM   4913  CD  ARG A 326     -16.123 -21.143   1.353  1.00  0.92           C  
ATOM   4914  NE  ARG A 326     -16.828 -19.877   1.462  1.00  0.92           N  
ATOM   4915  CZ  ARG A 326     -16.521 -18.882   2.322  1.00  0.92           C  
ATOM   4916  NH1 ARG A 326     -15.501 -18.994   3.162  1.00  0.92           N  
ATOM   4917  NH2 ARG A 326     -17.253 -17.778   2.327  1.00  0.92           N  
ATOM   4918  H   ARG A 326     -11.624 -22.299   1.301  1.00  0.92           H  
ATOM   4919  HA  ARG A 326     -14.367 -22.909   2.341  1.00  0.92           H  
ATOM   4920 1HB  ARG A 326     -13.649 -22.471  -0.559  1.00  0.92           H  
ATOM   4921 2HB  ARG A 326     -15.153 -23.184   0.009  1.00  0.92           H  
ATOM   4922 1HG  ARG A 326     -14.245 -20.380   0.741  1.00  0.92           H  
ATOM   4923 2HG  ARG A 326     -15.362 -20.793  -0.582  1.00  0.92           H  
ATOM   4924 1HD  ARG A 326     -16.817 -21.888   1.031  1.00  0.92           H  
ATOM   4925 2HD  ARG A 326     -15.766 -21.416   2.343  1.00  0.92           H  
ATOM   4926  HE  ARG A 326     -17.638 -19.759   0.847  1.00  0.92           H  
ATOM   4927 1HH1 ARG A 326     -14.916 -19.848   3.190  1.00  0.92           H  
ATOM   4928 2HH1 ARG A 326     -15.292 -18.241   3.799  1.00  0.92           H  
ATOM   4929 1HH2 ARG A 326     -18.031 -17.684   1.691  1.00  0.92           H  
ATOM   4930 2HH2 ARG A 326     -17.031 -17.029   2.967  1.00  0.92           H  
ATOM   4931  N   ARG A 327     -12.119 -24.801   0.857  1.00  0.90           N  
ATOM   4932  CA  ARG A 327     -11.860 -26.235   0.685  1.00  0.90           C  
ATOM   4933  C   ARG A 327     -11.766 -26.937   2.030  1.00  0.90           C  
ATOM   4934  O   ARG A 327     -10.891 -26.626   2.846  1.00  0.90           O  
ATOM   4935  CB  ARG A 327     -10.583 -26.490  -0.084  1.00  0.90           C  
ATOM   4936  CG  ARG A 327     -10.333 -27.963  -0.335  1.00  0.90           C  
ATOM   4937  CD  ARG A 327      -9.091 -28.230  -1.091  1.00  0.90           C  
ATOM   4938  NE  ARG A 327      -9.151 -27.724  -2.431  1.00  0.90           N  
ATOM   4939  CZ  ARG A 327      -9.764 -28.369  -3.434  1.00  0.90           C  
ATOM   4940  NH1 ARG A 327     -10.345 -29.524  -3.191  1.00  0.90           N  
ATOM   4941  NH2 ARG A 327      -9.799 -27.857  -4.646  1.00  0.90           N  
ATOM   4942  H   ARG A 327     -11.444 -24.107   0.556  1.00  0.90           H  
ATOM   4943  HA  ARG A 327     -12.692 -26.678   0.131  1.00  0.90           H  
ATOM   4944 1HB  ARG A 327     -10.620 -25.982  -1.045  1.00  0.90           H  
ATOM   4945 2HB  ARG A 327      -9.732 -26.092   0.470  1.00  0.90           H  
ATOM   4946 1HG  ARG A 327     -10.254 -28.479   0.624  1.00  0.90           H  
ATOM   4947 2HG  ARG A 327     -11.175 -28.380  -0.893  1.00  0.90           H  
ATOM   4948 1HD  ARG A 327      -8.237 -27.775  -0.590  1.00  0.90           H  
ATOM   4949 2HD  ARG A 327      -8.954 -29.306  -1.149  1.00  0.90           H  
ATOM   4950  HE  ARG A 327      -8.675 -26.853  -2.633  1.00  0.90           H  
ATOM   4951 1HH1 ARG A 327     -10.329 -29.915  -2.264  1.00  0.90           H  
ATOM   4952 2HH1 ARG A 327     -10.829 -30.027  -3.943  1.00  0.90           H  
ATOM   4953 1HH2 ARG A 327      -9.368 -26.958  -4.840  1.00  0.90           H  
ATOM   4954 2HH2 ARG A 327     -10.283 -28.358  -5.379  1.00  0.90           H  
ATOM   4955  N   PHE A 328     -12.686 -27.875   2.249  1.00  0.87           N  
ATOM   4956  CA  PHE A 328     -12.845 -28.593   3.505  1.00  0.87           C  
ATOM   4957  C   PHE A 328     -12.661 -27.666   4.701  1.00  0.87           C  
ATOM   4958  O   PHE A 328     -11.925 -28.003   5.634  1.00  0.87           O  
ATOM   4959  CB  PHE A 328     -11.858 -29.742   3.664  1.00  0.87           C  
ATOM   4960  CG  PHE A 328     -12.460 -30.859   4.467  1.00  0.87           C  
ATOM   4961  CD1 PHE A 328     -13.112 -31.890   3.822  1.00  0.87           C  
ATOM   4962  CD2 PHE A 328     -12.440 -30.852   5.854  1.00  0.87           C  
ATOM   4963  CE1 PHE A 328     -13.724 -32.913   4.525  1.00  0.87           C  
ATOM   4964  CE2 PHE A 328     -13.053 -31.867   6.562  1.00  0.87           C  
ATOM   4965  CZ  PHE A 328     -13.699 -32.903   5.894  1.00  0.87           C  
ATOM   4966  H   PHE A 328     -13.342 -28.100   1.497  1.00  0.87           H  
ATOM   4967  HA  PHE A 328     -13.860 -28.993   3.539  1.00  0.87           H  
ATOM   4968 1HB  PHE A 328     -11.569 -30.130   2.687  1.00  0.87           H  
ATOM   4969 2HB  PHE A 328     -10.964 -29.385   4.163  1.00  0.87           H  
ATOM   4970  HD1 PHE A 328     -13.127 -31.880   2.735  1.00  0.87           H  
ATOM   4971  HD2 PHE A 328     -11.947 -30.035   6.381  1.00  0.87           H  
ATOM   4972  HE1 PHE A 328     -14.227 -33.718   3.986  1.00  0.87           H  
ATOM   4973  HE2 PHE A 328     -13.038 -31.844   7.646  1.00  0.87           H  
ATOM   4974  HZ  PHE A 328     -14.186 -33.697   6.454  1.00  0.87           H  
ATOM   4975  N   ASP A 329     -13.315 -26.509   4.709  1.00  0.82           N  
ATOM   4976  CA  ASP A 329     -13.090 -25.596   5.819  1.00  0.82           C  
ATOM   4977  C   ASP A 329     -13.836 -26.070   7.052  1.00  0.82           C  
ATOM   4978  O   ASP A 329     -15.060 -26.173   7.061  1.00  0.82           O  
ATOM   4979  CB  ASP A 329     -13.497 -24.165   5.437  1.00  0.82           C  
ATOM   4980  CG  ASP A 329     -13.183 -23.079   6.521  1.00  0.82           C  
ATOM   4981  OD1 ASP A 329     -12.012 -22.878   6.837  1.00  0.82           O  
ATOM   4982  OD2 ASP A 329     -14.099 -22.451   6.990  1.00  0.82           O  
ATOM   4983  H   ASP A 329     -13.934 -26.260   3.929  1.00  0.82           H  
ATOM   4984  HA  ASP A 329     -12.025 -25.591   6.044  1.00  0.82           H  
ATOM   4985 1HB  ASP A 329     -12.979 -23.892   4.520  1.00  0.82           H  
ATOM   4986 2HB  ASP A 329     -14.558 -24.145   5.209  1.00  0.82           H  
ATOM   4987  N   GLN A 330     -13.105 -26.374   8.114  1.00  0.77           N  
ATOM   4988  CA  GLN A 330     -13.769 -26.828   9.328  1.00  0.77           C  
ATOM   4989  C   GLN A 330     -14.236 -25.606  10.099  1.00  0.77           C  
ATOM   4990  O   GLN A 330     -13.448 -24.694  10.342  1.00  0.77           O  
ATOM   4991  CB  GLN A 330     -12.834 -27.704  10.179  1.00  0.77           C  
ATOM   4992  CG  GLN A 330     -13.476 -28.297  11.424  1.00  0.77           C  
ATOM   4993  CD  GLN A 330     -12.520 -29.217  12.178  1.00  0.77           C  
ATOM   4994  OE1 GLN A 330     -11.812 -30.038  11.585  1.00  0.77           O  
ATOM   4995  NE2 GLN A 330     -12.484 -29.077  13.499  1.00  0.77           N  
ATOM   4996  H   GLN A 330     -12.098 -26.291   8.073  1.00  0.77           H  
ATOM   4997  HA  GLN A 330     -14.647 -27.407   9.064  1.00  0.77           H  
ATOM   4998 1HB  GLN A 330     -12.466 -28.531   9.570  1.00  0.77           H  
ATOM   4999 2HB  GLN A 330     -11.971 -27.116  10.491  1.00  0.77           H  
ATOM   5000 1HG  GLN A 330     -13.768 -27.486  12.093  1.00  0.77           H  
ATOM   5001 2HG  GLN A 330     -14.359 -28.872  11.132  1.00  0.77           H  
ATOM   5002 1HE2 GLN A 330     -11.876 -29.651  14.049  1.00  0.77           H  
ATOM   5003 2HE2 GLN A 330     -13.063 -28.400  13.949  1.00  0.77           H  
ATOM   5004  N   LEU A 331     -15.507 -25.592  10.497  1.00  0.73           N  
ATOM   5005  CA  LEU A 331     -16.039 -24.449  11.227  1.00  0.73           C  
ATOM   5006  C   LEU A 331     -15.976 -24.725  12.723  1.00  0.73           C  
ATOM   5007  O   LEU A 331     -15.633 -23.844  13.513  1.00  0.73           O  
ATOM   5008  CB  LEU A 331     -17.492 -24.154  10.816  1.00  0.73           C  
ATOM   5009  CG  LEU A 331     -17.688 -23.293   9.537  1.00  0.73           C  
ATOM   5010  CD1 LEU A 331     -17.276 -24.098   8.313  1.00  0.73           C  
ATOM   5011  CD2 LEU A 331     -19.125 -22.846   9.439  1.00  0.73           C  
ATOM   5012  H   LEU A 331     -16.121 -26.369  10.274  1.00  0.73           H  
ATOM   5013  HA  LEU A 331     -15.428 -23.575  11.007  1.00  0.73           H  
ATOM   5014 1HB  LEU A 331     -18.005 -25.100  10.655  1.00  0.73           H  
ATOM   5015 2HB  LEU A 331     -17.986 -23.640  11.641  1.00  0.73           H  
ATOM   5016  HG  LEU A 331     -17.042 -22.415   9.585  1.00  0.73           H  
ATOM   5017 1HD1 LEU A 331     -17.396 -23.488   7.421  1.00  0.73           H  
ATOM   5018 2HD1 LEU A 331     -16.235 -24.384   8.404  1.00  0.73           H  
ATOM   5019 3HD1 LEU A 331     -17.894 -24.992   8.233  1.00  0.73           H  
ATOM   5020 1HD2 LEU A 331     -19.259 -22.240   8.543  1.00  0.73           H  
ATOM   5021 2HD2 LEU A 331     -19.773 -23.714   9.390  1.00  0.73           H  
ATOM   5022 3HD2 LEU A 331     -19.379 -22.256  10.308  1.00  0.73           H  
ATOM   5023  N   GLY A 332     -16.293 -25.956  13.118  1.00  0.71           N  
ATOM   5024  CA  GLY A 332     -16.229 -26.276  14.547  1.00  0.71           C  
ATOM   5025  C   GLY A 332     -17.071 -27.461  14.987  1.00  0.71           C  
ATOM   5026  O   GLY A 332     -17.740 -28.113  14.178  1.00  0.71           O  
ATOM   5027  H   GLY A 332     -16.589 -26.636  12.419  1.00  0.71           H  
ATOM   5028 1HA  GLY A 332     -15.189 -26.460  14.818  1.00  0.71           H  
ATOM   5029 2HA  GLY A 332     -16.540 -25.400  15.116  1.00  0.71           H  
ATOM   5030  N   GLU A 333     -17.011 -27.753  16.292  1.00  0.72           N  
ATOM   5031  CA  GLU A 333     -17.803 -28.843  16.851  1.00  0.72           C  
ATOM   5032  C   GLU A 333     -18.960 -28.278  17.670  1.00  0.72           C  
ATOM   5033  O   GLU A 333     -18.797 -27.324  18.435  1.00  0.72           O  
ATOM   5034  CB  GLU A 333     -16.966 -29.802  17.687  1.00  0.72           C  
ATOM   5035  CG  GLU A 333     -15.922 -30.579  16.910  1.00  0.72           C  
ATOM   5036  CD  GLU A 333     -15.280 -31.657  17.751  1.00  0.72           C  
ATOM   5037  OE1 GLU A 333     -15.726 -31.853  18.867  1.00  0.72           O  
ATOM   5038  OE2 GLU A 333     -14.348 -32.278  17.289  1.00  0.72           O  
ATOM   5039  H   GLU A 333     -16.436 -27.193  16.905  1.00  0.72           H  
ATOM   5040  HA  GLU A 333     -18.229 -29.411  16.033  1.00  0.72           H  
ATOM   5041 1HB  GLU A 333     -16.458 -29.249  18.476  1.00  0.72           H  
ATOM   5042 2HB  GLU A 333     -17.611 -30.516  18.161  1.00  0.72           H  
ATOM   5043 1HG  GLU A 333     -16.404 -31.041  16.046  1.00  0.72           H  
ATOM   5044 2HG  GLU A 333     -15.159 -29.895  16.544  1.00  0.72           H  
ATOM   5045  N   PHE A 334     -20.122 -28.878  17.477  1.00  0.75           N  
ATOM   5046  CA  PHE A 334     -21.376 -28.439  18.051  1.00  0.75           C  
ATOM   5047  C   PHE A 334     -22.124 -29.553  18.803  1.00  0.75           C  
ATOM   5048  O   PHE A 334     -22.650 -30.463  18.155  1.00  0.75           O  
ATOM   5049  CB  PHE A 334     -22.215 -27.872  16.926  1.00  0.75           C  
ATOM   5050  CG  PHE A 334     -21.509 -26.732  16.256  1.00  0.75           C  
ATOM   5051  CD1 PHE A 334     -20.766 -26.927  15.094  1.00  0.75           C  
ATOM   5052  CD2 PHE A 334     -21.518 -25.486  16.819  1.00  0.75           C  
ATOM   5053  CE1 PHE A 334     -20.069 -25.872  14.533  1.00  0.75           C  
ATOM   5054  CE2 PHE A 334     -20.827 -24.442  16.253  1.00  0.75           C  
ATOM   5055  CZ  PHE A 334     -20.098 -24.644  15.110  1.00  0.75           C  
ATOM   5056  H   PHE A 334     -20.136 -29.670  16.845  1.00  0.75           H  
ATOM   5057  HA  PHE A 334     -21.162 -27.607  18.710  1.00  0.75           H  
ATOM   5058 1HB  PHE A 334     -22.357 -28.643  16.195  1.00  0.75           H  
ATOM   5059 2HB  PHE A 334     -23.192 -27.536  17.286  1.00  0.75           H  
ATOM   5060  HD1 PHE A 334     -20.723 -27.922  14.636  1.00  0.75           H  
ATOM   5061  HD2 PHE A 334     -22.079 -25.334  17.737  1.00  0.75           H  
ATOM   5062  HE1 PHE A 334     -19.480 -26.015  13.645  1.00  0.75           H  
ATOM   5063  HE2 PHE A 334     -20.849 -23.455  16.718  1.00  0.75           H  
ATOM   5064  HZ  PHE A 334     -19.538 -23.827  14.667  1.00  0.75           H  
ATOM   5065  N   PRO A 335     -22.172 -29.530  20.153  1.00  0.82           N  
ATOM   5066  CA  PRO A 335     -22.818 -30.533  20.986  1.00  0.82           C  
ATOM   5067  C   PRO A 335     -24.222 -30.738  20.485  1.00  0.82           C  
ATOM   5068  O   PRO A 335     -24.915 -29.770  20.179  1.00  0.82           O  
ATOM   5069  CB  PRO A 335     -22.814 -29.861  22.369  1.00  0.82           C  
ATOM   5070  CG  PRO A 335     -21.583 -28.981  22.344  1.00  0.82           C  
ATOM   5071  CD  PRO A 335     -21.525 -28.439  20.921  1.00  0.82           C  
ATOM   5072  HA  PRO A 335     -22.270 -31.467  21.009  1.00  0.82           H  
ATOM   5073 1HB  PRO A 335     -23.747 -29.298  22.517  1.00  0.82           H  
ATOM   5074 2HB  PRO A 335     -22.775 -30.631  23.156  1.00  0.82           H  
ATOM   5075 1HG  PRO A 335     -21.677 -28.184  23.097  1.00  0.82           H  
ATOM   5076 2HG  PRO A 335     -20.693 -29.562  22.614  1.00  0.82           H  
ATOM   5077 1HD  PRO A 335     -22.099 -27.503  20.833  1.00  0.82           H  
ATOM   5078 2HD  PRO A 335     -20.462 -28.320  20.639  1.00  0.82           H  
ATOM   5079  N   THR A 336     -24.652 -31.994  20.420  1.00  0.89           N  
ATOM   5080  CA  THR A 336     -25.987 -32.267  19.907  1.00  0.89           C  
ATOM   5081  C   THR A 336     -27.047 -32.358  21.004  1.00  0.89           C  
ATOM   5082  O   THR A 336     -28.243 -32.461  20.719  1.00  0.89           O  
ATOM   5083  CB  THR A 336     -26.011 -33.517  18.996  1.00  0.89           C  
ATOM   5084  OG1 THR A 336     -25.573 -34.676  19.706  1.00  0.89           O  
ATOM   5085  CG2 THR A 336     -25.122 -33.310  17.767  1.00  0.89           C  
ATOM   5086  H   THR A 336     -24.027 -32.756  20.694  1.00  0.89           H  
ATOM   5087  HA  THR A 336     -26.261 -31.432  19.269  1.00  0.89           H  
ATOM   5088  HB  THR A 336     -27.038 -33.682  18.665  1.00  0.89           H  
ATOM   5089  HG1 THR A 336     -25.885 -34.644  20.644  1.00  0.89           H  
ATOM   5090 1HG2 THR A 336     -25.165 -34.191  17.125  1.00  0.89           H  
ATOM   5091 2HG2 THR A 336     -25.466 -32.438  17.209  1.00  0.89           H  
ATOM   5092 3HG2 THR A 336     -24.093 -33.149  18.092  1.00  0.89           H  
ATOM   5093  N   GLU A 337     -26.647 -32.237  22.261  1.00  0.97           N  
ATOM   5094  CA  GLU A 337     -27.631 -32.329  23.328  1.00  0.97           C  
ATOM   5095  C   GLU A 337     -28.767 -31.284  23.207  1.00  0.97           C  
ATOM   5096  O   GLU A 337     -29.937 -31.670  23.205  1.00  0.97           O  
ATOM   5097  CB  GLU A 337     -26.952 -32.258  24.702  1.00  0.97           C  
ATOM   5098  CG  GLU A 337     -26.169 -33.506  25.064  1.00  0.97           C  
ATOM   5099  CD  GLU A 337     -25.427 -33.406  26.373  1.00  0.97           C  
ATOM   5100  OE1 GLU A 337     -25.413 -32.345  26.950  1.00  0.97           O  
ATOM   5101  OE2 GLU A 337     -24.870 -34.396  26.794  1.00  0.97           O  
ATOM   5102  H   GLU A 337     -25.664 -32.134  22.466  1.00  0.97           H  
ATOM   5103  HA  GLU A 337     -28.089 -33.315  23.262  1.00  0.97           H  
ATOM   5104 1HB  GLU A 337     -26.245 -31.448  24.737  1.00  0.97           H  
ATOM   5105 2HB  GLU A 337     -27.700 -32.084  25.475  1.00  0.97           H  
ATOM   5106 1HG  GLU A 337     -26.852 -34.359  25.101  1.00  0.97           H  
ATOM   5107 2HG  GLU A 337     -25.452 -33.689  24.266  1.00  0.97           H  
ATOM   5108  N   PRO A 338     -28.512 -29.978  22.960  1.00  1.03           N  
ATOM   5109  CA  PRO A 338     -29.546 -28.968  22.836  1.00  1.03           C  
ATOM   5110  C   PRO A 338     -30.167 -28.944  21.436  1.00  1.03           C  
ATOM   5111  O   PRO A 338     -30.952 -28.055  21.112  1.00  1.03           O  
ATOM   5112  CB  PRO A 338     -28.778 -27.691  23.152  1.00  1.03           C  
ATOM   5113  CG  PRO A 338     -27.400 -27.950  22.589  1.00  1.03           C  
ATOM   5114  CD  PRO A 338     -27.133 -29.412  22.849  1.00  1.03           C  
ATOM   5115  HA  PRO A 338     -30.320 -29.156  23.594  1.00  1.03           H  
ATOM   5116 1HB  PRO A 338     -29.291 -26.837  22.706  1.00  1.03           H  
ATOM   5117 2HB  PRO A 338     -28.768 -27.518  24.237  1.00  1.03           H  
ATOM   5118 1HG  PRO A 338     -27.382 -27.731  21.513  1.00  1.03           H  
ATOM   5119 2HG  PRO A 338     -26.660 -27.290  23.060  1.00  1.03           H  
ATOM   5120 1HD  PRO A 338     -26.608 -29.759  21.979  1.00  1.03           H  
ATOM   5121 2HD  PRO A 338     -26.564 -29.522  23.766  1.00  1.03           H  
ATOM   5122  N   VAL A 339     -29.780 -29.902  20.595  1.00  1.06           N  
ATOM   5123  CA  VAL A 339     -30.228 -29.982  19.221  1.00  1.06           C  
ATOM   5124  C   VAL A 339     -31.246 -31.098  19.090  1.00  1.06           C  
ATOM   5125  O   VAL A 339     -32.344 -30.893  18.565  1.00  1.06           O  
ATOM   5126  CB  VAL A 339     -29.035 -30.302  18.303  1.00  1.06           C  
ATOM   5127  CG1 VAL A 339     -29.488 -30.472  16.916  1.00  1.06           C  
ATOM   5128  CG2 VAL A 339     -27.991 -29.212  18.399  1.00  1.06           C  
ATOM   5129  H   VAL A 339     -29.159 -30.639  20.901  1.00  1.06           H  
ATOM   5130  HA  VAL A 339     -30.683 -29.036  18.931  1.00  1.06           H  
ATOM   5131  HB  VAL A 339     -28.602 -31.236  18.604  1.00  1.06           H  
ATOM   5132 1HG1 VAL A 339     -28.638 -30.714  16.291  1.00  1.06           H  
ATOM   5133 2HG1 VAL A 339     -30.215 -31.280  16.874  1.00  1.06           H  
ATOM   5134 3HG1 VAL A 339     -29.946 -29.558  16.572  1.00  1.06           H  
ATOM   5135 1HG2 VAL A 339     -27.144 -29.459  17.763  1.00  1.06           H  
ATOM   5136 2HG2 VAL A 339     -28.409 -28.279  18.075  1.00  1.06           H  
ATOM   5137 3HG2 VAL A 339     -27.646 -29.121  19.429  1.00  1.06           H  
ATOM   5138  N   ASN A 340     -30.854 -32.288  19.559  1.00  1.05           N  
ATOM   5139  CA  ASN A 340     -31.693 -33.469  19.455  1.00  1.05           C  
ATOM   5140  C   ASN A 340     -31.650 -34.395  20.682  1.00  1.05           C  
ATOM   5141  O   ASN A 340     -32.083 -35.553  20.599  1.00  1.05           O  
ATOM   5142  CB  ASN A 340     -31.271 -34.198  18.197  1.00  1.05           C  
ATOM   5143  CG  ASN A 340     -32.261 -35.215  17.687  1.00  1.05           C  
ATOM   5144  OD1 ASN A 340     -33.482 -35.088  17.878  1.00  1.05           O  
ATOM   5145  ND2 ASN A 340     -31.753 -36.210  16.999  1.00  1.05           N  
ATOM   5146  H   ASN A 340     -29.932 -32.372  19.975  1.00  1.05           H  
ATOM   5147  HA  ASN A 340     -32.725 -33.138  19.342  1.00  1.05           H  
ATOM   5148 1HB  ASN A 340     -31.084 -33.469  17.439  1.00  1.05           H  
ATOM   5149 2HB  ASN A 340     -30.323 -34.706  18.377  1.00  1.05           H  
ATOM   5150 1HD2 ASN A 340     -32.351 -36.918  16.621  1.00  1.05           H  
ATOM   5151 2HD2 ASN A 340     -30.750 -36.237  16.816  1.00  1.05           H  
ATOM   5152  N   GLY A 341     -31.111 -33.912  21.815  1.00  1.02           N  
ATOM   5153  CA  GLY A 341     -31.054 -34.700  23.044  1.00  1.02           C  
ATOM   5154  C   GLY A 341     -29.923 -35.726  23.057  1.00  1.02           C  
ATOM   5155  O   GLY A 341     -29.797 -36.508  24.002  1.00  1.02           O  
ATOM   5156  H   GLY A 341     -30.748 -32.964  21.882  1.00  1.02           H  
ATOM   5157 1HA  GLY A 341     -30.929 -34.020  23.888  1.00  1.02           H  
ATOM   5158 2HA  GLY A 341     -32.006 -35.207  23.189  1.00  1.02           H  
ATOM   5159  N   GLN A 342     -29.112 -35.746  22.006  1.00  0.96           N  
ATOM   5160  CA  GLN A 342     -28.081 -36.759  21.912  1.00  0.96           C  
ATOM   5161  C   GLN A 342     -26.735 -36.264  22.460  1.00  0.96           C  
ATOM   5162  O   GLN A 342     -26.374 -35.111  22.229  1.00  0.96           O  
ATOM   5163  CB  GLN A 342     -27.941 -37.160  20.446  1.00  0.96           C  
ATOM   5164  CG  GLN A 342     -29.257 -37.587  19.808  1.00  0.96           C  
ATOM   5165  CD  GLN A 342     -29.903 -38.749  20.477  1.00  0.96           C  
ATOM   5166  OE1 GLN A 342     -29.329 -39.841  20.568  1.00  0.96           O  
ATOM   5167  NE2 GLN A 342     -31.124 -38.524  20.964  1.00  0.96           N  
ATOM   5168  H   GLN A 342     -29.246 -35.072  21.267  1.00  0.96           H  
ATOM   5169  HA  GLN A 342     -28.434 -37.613  22.474  1.00  0.96           H  
ATOM   5170 1HB  GLN A 342     -27.576 -36.312  19.876  1.00  0.96           H  
ATOM   5171 2HB  GLN A 342     -27.213 -37.963  20.334  1.00  0.96           H  
ATOM   5172 1HG  GLN A 342     -29.944 -36.750  19.861  1.00  0.96           H  
ATOM   5173 2HG  GLN A 342     -29.086 -37.845  18.765  1.00  0.96           H  
ATOM   5174 1HE2 GLN A 342     -31.624 -39.254  21.429  1.00  0.96           H  
ATOM   5175 2HE2 GLN A 342     -31.552 -37.590  20.869  1.00  0.96           H  
ATOM   5176  N   PRO A 343     -25.944 -37.133  23.116  1.00  0.89           N  
ATOM   5177  CA  PRO A 343     -24.622 -36.861  23.662  1.00  0.89           C  
ATOM   5178  C   PRO A 343     -23.583 -36.735  22.564  1.00  0.89           C  
ATOM   5179  O   PRO A 343     -23.763 -37.294  21.486  1.00  0.89           O  
ATOM   5180  CB  PRO A 343     -24.365 -38.083  24.542  1.00  0.89           C  
ATOM   5181  CG  PRO A 343     -25.158 -39.195  23.894  1.00  0.89           C  
ATOM   5182  CD  PRO A 343     -26.404 -38.525  23.348  1.00  0.89           C  
ATOM   5183  HA  PRO A 343     -24.660 -35.946  24.270  1.00  0.89           H  
ATOM   5184 1HB  PRO A 343     -23.287 -38.293  24.576  1.00  0.89           H  
ATOM   5185 2HB  PRO A 343     -24.683 -37.870  25.575  1.00  0.89           H  
ATOM   5186 1HG  PRO A 343     -24.557 -39.670  23.104  1.00  0.89           H  
ATOM   5187 2HG  PRO A 343     -25.385 -39.980  24.632  1.00  0.89           H  
ATOM   5188 1HD  PRO A 343     -26.687 -39.024  22.409  1.00  0.89           H  
ATOM   5189 2HD  PRO A 343     -27.211 -38.551  24.103  1.00  0.89           H  
ATOM   5190  N   GLY A 344     -22.467 -36.069  22.861  1.00  0.83           N  
ATOM   5191  CA  GLY A 344     -21.366 -35.934  21.906  1.00  0.83           C  
ATOM   5192  C   GLY A 344     -21.559 -34.702  21.033  1.00  0.83           C  
ATOM   5193  O   GLY A 344     -22.535 -33.962  21.217  1.00  0.83           O  
ATOM   5194  H   GLY A 344     -22.380 -35.637  23.772  1.00  0.83           H  
ATOM   5195 1HA  GLY A 344     -20.420 -35.860  22.443  1.00  0.83           H  
ATOM   5196 2HA  GLY A 344     -21.311 -36.824  21.279  1.00  0.83           H  
ATOM   5197  N   THR A 345     -20.617 -34.472  20.112  1.00  0.77           N  
ATOM   5198  CA  THR A 345     -20.670 -33.298  19.247  1.00  0.77           C  
ATOM   5199  C   THR A 345     -20.698 -33.646  17.778  1.00  0.77           C  
ATOM   5200  O   THR A 345     -20.050 -34.603  17.348  1.00  0.77           O  
ATOM   5201  CB  THR A 345     -19.417 -32.423  19.452  1.00  0.77           C  
ATOM   5202  OG1 THR A 345     -18.239 -33.191  19.106  1.00  0.77           O  
ATOM   5203  CG2 THR A 345     -19.269 -31.931  20.867  1.00  0.77           C  
ATOM   5204  H   THR A 345     -19.848 -35.122  20.015  1.00  0.77           H  
ATOM   5205  HA  THR A 345     -21.571 -32.738  19.450  1.00  0.77           H  
ATOM   5206  HB  THR A 345     -19.492 -31.568  18.785  1.00  0.77           H  
ATOM   5207  HG1 THR A 345     -17.429 -32.609  19.085  1.00  0.77           H  
ATOM   5208 1HG2 THR A 345     -18.369 -31.319  20.934  1.00  0.77           H  
ATOM   5209 2HG2 THR A 345     -20.104 -31.346  21.140  1.00  0.77           H  
ATOM   5210 3HG2 THR A 345     -19.184 -32.777  21.542  1.00  0.77           H  
ATOM   5211  N   ALA A 346     -21.358 -32.788  17.004  1.00  0.72           N  
ATOM   5212  CA  ALA A 346     -21.359 -32.907  15.557  1.00  0.72           C  
ATOM   5213  C   ALA A 346     -20.302 -31.973  15.020  1.00  0.72           C  
ATOM   5214  O   ALA A 346     -20.039 -30.928  15.609  1.00  0.72           O  
ATOM   5215  CB  ALA A 346     -22.726 -32.580  14.967  1.00  0.72           C  
ATOM   5216  H   ALA A 346     -21.879 -32.024  17.434  1.00  0.72           H  
ATOM   5217  HA  ALA A 346     -21.086 -33.927  15.292  1.00  0.72           H  
ATOM   5218 1HB  ALA A 346     -22.688 -32.674  13.880  1.00  0.72           H  
ATOM   5219 2HB  ALA A 346     -23.464 -33.273  15.361  1.00  0.72           H  
ATOM   5220 3HB  ALA A 346     -22.993 -31.571  15.238  1.00  0.72           H  
ATOM   5221  N   MET A 347     -19.691 -32.324  13.909  1.00  0.69           N  
ATOM   5222  CA  MET A 347     -18.706 -31.415  13.322  1.00  0.69           C  
ATOM   5223  C   MET A 347     -19.250 -30.772  12.076  1.00  0.69           C  
ATOM   5224  O   MET A 347     -19.861 -31.440  11.254  1.00  0.69           O  
ATOM   5225  CB  MET A 347     -17.387 -32.108  13.035  1.00  0.69           C  
ATOM   5226  CG  MET A 347     -16.366 -31.191  12.386  1.00  0.69           C  
ATOM   5227  SD  MET A 347     -14.826 -31.980  12.079  1.00  0.69           S  
ATOM   5228  CE  MET A 347     -14.270 -32.138  13.752  1.00  0.69           C  
ATOM   5229  H   MET A 347     -19.964 -33.201  13.462  1.00  0.69           H  
ATOM   5230  HA  MET A 347     -18.504 -30.611  14.025  1.00  0.69           H  
ATOM   5231 1HB  MET A 347     -16.960 -32.462  13.973  1.00  0.69           H  
ATOM   5232 2HB  MET A 347     -17.556 -32.970  12.415  1.00  0.69           H  
ATOM   5233 1HG  MET A 347     -16.749 -30.833  11.440  1.00  0.69           H  
ATOM   5234 2HG  MET A 347     -16.192 -30.325  13.030  1.00  0.69           H  
ATOM   5235 1HE  MET A 347     -13.290 -32.601  13.770  1.00  0.69           H  
ATOM   5236 2HE  MET A 347     -14.211 -31.156  14.214  1.00  0.69           H  
ATOM   5237 3HE  MET A 347     -14.972 -32.752  14.318  1.00  0.69           H  
ATOM   5238  N   LEU A 348     -19.034 -29.478  11.933  1.00  0.69           N  
ATOM   5239  CA  LEU A 348     -19.501 -28.785  10.746  1.00  0.69           C  
ATOM   5240  C   LEU A 348     -18.344 -28.319   9.864  1.00  0.69           C  
ATOM   5241  O   LEU A 348     -17.425 -27.626  10.333  1.00  0.69           O  
ATOM   5242  CB  LEU A 348     -20.366 -27.613  11.176  1.00  0.69           C  
ATOM   5243  CG  LEU A 348     -20.940 -26.747  10.107  1.00  0.69           C  
ATOM   5244  CD1 LEU A 348     -21.927 -27.528   9.267  1.00  0.69           C  
ATOM   5245  CD2 LEU A 348     -21.599 -25.608  10.773  1.00  0.69           C  
ATOM   5246  H   LEU A 348     -18.538 -28.968  12.667  1.00  0.69           H  
ATOM   5247  HA  LEU A 348     -20.110 -29.467  10.158  1.00  0.69           H  
ATOM   5248 1HB  LEU A 348     -21.188 -27.987  11.788  1.00  0.69           H  
ATOM   5249 2HB  LEU A 348     -19.751 -26.976  11.777  1.00  0.69           H  
ATOM   5250  HG  LEU A 348     -20.144 -26.384   9.451  1.00  0.69           H  
ATOM   5251 1HD1 LEU A 348     -22.336 -26.872   8.511  1.00  0.69           H  
ATOM   5252 2HD1 LEU A 348     -21.420 -28.370   8.787  1.00  0.69           H  
ATOM   5253 3HD1 LEU A 348     -22.733 -27.901   9.899  1.00  0.69           H  
ATOM   5254 1HD2 LEU A 348     -22.007 -24.964  10.027  1.00  0.69           H  
ATOM   5255 2HD2 LEU A 348     -22.391 -25.965  11.428  1.00  0.69           H  
ATOM   5256 3HD2 LEU A 348     -20.864 -25.075  11.357  1.00  0.69           H  
ATOM   5257  N   VAL A 349     -18.394 -28.755   8.597  1.00  0.71           N  
ATOM   5258  CA  VAL A 349     -17.414 -28.442   7.553  1.00  0.71           C  
ATOM   5259  C   VAL A 349     -18.055 -27.878   6.273  1.00  0.71           C  
ATOM   5260  O   VAL A 349     -19.047 -28.421   5.782  1.00  0.71           O  
ATOM   5261  CB  VAL A 349     -16.638 -29.709   7.154  1.00  0.71           C  
ATOM   5262  CG1 VAL A 349     -15.669 -29.400   6.022  1.00  0.71           C  
ATOM   5263  CG2 VAL A 349     -15.899 -30.289   8.357  1.00  0.71           C  
ATOM   5264  H   VAL A 349     -19.172 -29.369   8.342  1.00  0.71           H  
ATOM   5265  HA  VAL A 349     -16.723 -27.703   7.948  1.00  0.71           H  
ATOM   5266  HB  VAL A 349     -17.333 -30.409   6.793  1.00  0.71           H  
ATOM   5267 1HG1 VAL A 349     -15.179 -30.299   5.733  1.00  0.71           H  
ATOM   5268 2HG1 VAL A 349     -16.199 -29.011   5.162  1.00  0.71           H  
ATOM   5269 3HG1 VAL A 349     -14.937 -28.675   6.353  1.00  0.71           H  
ATOM   5270 1HG2 VAL A 349     -15.386 -31.191   8.059  1.00  0.71           H  
ATOM   5271 2HG2 VAL A 349     -15.180 -29.578   8.728  1.00  0.71           H  
ATOM   5272 3HG2 VAL A 349     -16.610 -30.526   9.136  1.00  0.71           H  
ATOM   5273  N   ASP A 350     -17.487 -26.791   5.755  1.00  0.76           N  
ATOM   5274  CA  ASP A 350     -17.914 -26.158   4.505  1.00  0.76           C  
ATOM   5275  C   ASP A 350     -17.008 -26.564   3.350  1.00  0.76           C  
ATOM   5276  O   ASP A 350     -15.790 -26.535   3.495  1.00  0.76           O  
ATOM   5277  CB  ASP A 350     -17.931 -24.650   4.621  1.00  0.76           C  
ATOM   5278  CG  ASP A 350     -18.445 -24.010   3.368  1.00  0.76           C  
ATOM   5279  OD1 ASP A 350     -19.608 -24.138   3.104  1.00  0.76           O  
ATOM   5280  OD2 ASP A 350     -17.687 -23.358   2.703  1.00  0.76           O  
ATOM   5281  H   ASP A 350     -16.671 -26.410   6.233  1.00  0.76           H  
ATOM   5282  HA  ASP A 350     -18.925 -26.495   4.271  1.00  0.76           H  
ATOM   5283 1HB  ASP A 350     -18.551 -24.355   5.450  1.00  0.76           H  
ATOM   5284 2HB  ASP A 350     -16.922 -24.287   4.819  1.00  0.76           H  
ATOM   5285  N   ASP A 351     -17.584 -26.977   2.222  1.00  0.82           N  
ATOM   5286  CA  ASP A 351     -16.769 -27.376   1.075  1.00  0.82           C  
ATOM   5287  C   ASP A 351     -17.445 -27.158  -0.292  1.00  0.82           C  
ATOM   5288  O   ASP A 351     -18.458 -27.769  -0.601  1.00  0.82           O  
ATOM   5289  CB  ASP A 351     -16.357 -28.834   1.269  1.00  0.82           C  
ATOM   5290  CG  ASP A 351     -15.449 -29.346   0.234  1.00  0.82           C  
ATOM   5291  OD1 ASP A 351     -14.279 -29.005   0.237  1.00  0.82           O  
ATOM   5292  OD2 ASP A 351     -15.913 -30.136  -0.564  1.00  0.82           O  
ATOM   5293  H   ASP A 351     -18.601 -27.013   2.165  1.00  0.82           H  
ATOM   5294  HA  ASP A 351     -15.870 -26.770   1.086  1.00  0.82           H  
ATOM   5295 1HB  ASP A 351     -15.862 -28.935   2.231  1.00  0.82           H  
ATOM   5296 2HB  ASP A 351     -17.237 -29.456   1.315  1.00  0.82           H  
ATOM   5297  N   TYR A 352     -16.856 -26.354  -1.175  1.00  0.89           N  
ATOM   5298  CA  TYR A 352     -17.531 -26.102  -2.459  1.00  0.89           C  
ATOM   5299  C   TYR A 352     -17.382 -27.228  -3.497  1.00  0.89           C  
ATOM   5300  O   TYR A 352     -16.861 -27.037  -4.602  1.00  0.89           O  
ATOM   5301  CB  TYR A 352     -17.068 -24.770  -3.057  1.00  0.89           C  
ATOM   5302  CG  TYR A 352     -17.642 -23.549  -2.343  1.00  0.89           C  
ATOM   5303  CD1 TYR A 352     -18.349 -23.699  -1.162  1.00  0.89           C  
ATOM   5304  CD2 TYR A 352     -17.491 -22.283  -2.893  1.00  0.89           C  
ATOM   5305  CE1 TYR A 352     -18.902 -22.617  -0.540  1.00  0.89           C  
ATOM   5306  CE2 TYR A 352     -18.052 -21.184  -2.263  1.00  0.89           C  
ATOM   5307  CZ  TYR A 352     -18.761 -21.352  -1.088  1.00  0.89           C  
ATOM   5308  OH  TYR A 352     -19.316 -20.260  -0.445  1.00  0.89           O  
ATOM   5309  H   TYR A 352     -15.992 -25.890  -0.940  1.00  0.89           H  
ATOM   5310  HA  TYR A 352     -18.595 -26.002  -2.254  1.00  0.89           H  
ATOM   5311 1HB  TYR A 352     -15.980 -24.709  -3.019  1.00  0.89           H  
ATOM   5312 2HB  TYR A 352     -17.368 -24.721  -4.105  1.00  0.89           H  
ATOM   5313  HD1 TYR A 352     -18.483 -24.677  -0.722  1.00  0.89           H  
ATOM   5314  HD2 TYR A 352     -16.941 -22.156  -3.825  1.00  0.89           H  
ATOM   5315  HE1 TYR A 352     -19.452 -22.770   0.390  1.00  0.89           H  
ATOM   5316  HE2 TYR A 352     -17.936 -20.191  -2.697  1.00  0.89           H  
ATOM   5317  HH  TYR A 352     -19.201 -19.477  -1.007  1.00  0.89           H  
ATOM   5318  N   GLY A 353     -17.934 -28.392  -3.156  1.00  0.96           N  
ATOM   5319  CA  GLY A 353     -17.915 -29.602  -3.973  1.00  0.96           C  
ATOM   5320  C   GLY A 353     -18.946 -29.508  -5.088  1.00  0.96           C  
ATOM   5321  O   GLY A 353     -19.942 -30.210  -5.098  1.00  0.96           O  
ATOM   5322  H   GLY A 353     -18.345 -28.433  -2.233  1.00  0.96           H  
ATOM   5323 1HA  GLY A 353     -16.919 -29.747  -4.395  1.00  0.96           H  
ATOM   5324 2HA  GLY A 353     -18.125 -30.468  -3.346  1.00  0.96           H  
ATOM   5325  N   HIS A 354     -18.701 -28.617  -6.026  1.00  1.00           N  
ATOM   5326  CA  HIS A 354     -19.614 -28.342  -7.139  1.00  1.00           C  
ATOM   5327  C   HIS A 354     -19.563 -29.345  -8.308  1.00  1.00           C  
ATOM   5328  O   HIS A 354     -20.252 -29.173  -9.315  1.00  1.00           O  
ATOM   5329  CB  HIS A 354     -19.438 -26.905  -7.614  1.00  1.00           C  
ATOM   5330  CG  HIS A 354     -18.083 -26.509  -8.109  1.00  1.00           C  
ATOM   5331  ND1 HIS A 354     -16.984 -26.400  -7.278  1.00  1.00           N  
ATOM   5332  CD2 HIS A 354     -17.659 -26.152  -9.341  1.00  1.00           C  
ATOM   5333  CE1 HIS A 354     -15.945 -25.996  -7.983  1.00  1.00           C  
ATOM   5334  NE2 HIS A 354     -16.329 -25.829  -9.234  1.00  1.00           N  
ATOM   5335  H   HIS A 354     -17.845 -28.070  -5.919  1.00  1.00           H  
ATOM   5336  HA  HIS A 354     -20.632 -28.396  -6.753  1.00  1.00           H  
ATOM   5337 1HB  HIS A 354     -20.130 -26.735  -8.420  1.00  1.00           H  
ATOM   5338 2HB  HIS A 354     -19.710 -26.224  -6.808  1.00  1.00           H  
ATOM   5339  HD1 HIS A 354     -16.956 -26.574  -6.273  1.00  1.00           H  
ATOM   5340  HD2 HIS A 354     -18.162 -26.076 -10.302  1.00  1.00           H  
ATOM   5341  HE1 HIS A 354     -14.975 -25.852  -7.506  1.00  1.00           H  
ATOM   5342  N   HIS A 355     -18.760 -30.393  -8.157  1.00  1.01           N  
ATOM   5343  CA  HIS A 355     -18.566 -31.419  -9.180  1.00  1.01           C  
ATOM   5344  C   HIS A 355     -18.293 -32.773  -8.515  1.00  1.01           C  
ATOM   5345  O   HIS A 355     -17.453 -32.833  -7.615  1.00  1.01           O  
ATOM   5346  CB  HIS A 355     -17.354 -31.046 -10.035  1.00  1.01           C  
ATOM   5347  CG  HIS A 355     -17.002 -31.996 -11.165  1.00  1.01           C  
ATOM   5348  ND1 HIS A 355     -16.329 -33.192 -10.957  1.00  1.01           N  
ATOM   5349  CD2 HIS A 355     -17.220 -31.924 -12.491  1.00  1.01           C  
ATOM   5350  CE1 HIS A 355     -16.138 -33.791 -12.119  1.00  1.01           C  
ATOM   5351  NE2 HIS A 355     -16.666 -33.049 -13.059  1.00  1.01           N  
ATOM   5352  H   HIS A 355     -18.254 -30.463  -7.287  1.00  1.01           H  
ATOM   5353  HA  HIS A 355     -19.440 -31.446  -9.812  1.00  1.01           H  
ATOM   5354 1HB  HIS A 355     -17.515 -30.054 -10.470  1.00  1.01           H  
ATOM   5355 2HB  HIS A 355     -16.491 -30.974  -9.382  1.00  1.01           H  
ATOM   5356  HD2 HIS A 355     -17.734 -31.123 -13.010  1.00  1.01           H  
ATOM   5357  HE1 HIS A 355     -15.632 -34.740 -12.276  1.00  1.01           H  
ATOM   5358  HE2 HIS A 355     -16.665 -33.282 -14.043  1.00  1.01           H  
ATOM   5359  N   PRO A 356     -18.875 -33.892  -9.012  1.00  0.99           N  
ATOM   5360  CA  PRO A 356     -18.758 -35.244  -8.482  1.00  0.99           C  
ATOM   5361  C   PRO A 356     -17.362 -35.709  -8.102  1.00  0.99           C  
ATOM   5362  O   PRO A 356     -17.214 -36.463  -7.143  1.00  0.99           O  
ATOM   5363  CB  PRO A 356     -19.260 -36.071  -9.658  1.00  0.99           C  
ATOM   5364  CG  PRO A 356     -20.260 -35.197 -10.333  1.00  0.99           C  
ATOM   5365  CD  PRO A 356     -19.731 -33.823 -10.235  1.00  0.99           C  
ATOM   5366  HA  PRO A 356     -19.447 -35.353  -7.631  1.00  0.99           H  
ATOM   5367 1HB  PRO A 356     -18.417 -36.345 -10.314  1.00  0.99           H  
ATOM   5368 2HB  PRO A 356     -19.704 -37.012  -9.296  1.00  0.99           H  
ATOM   5369 1HG  PRO A 356     -20.393 -35.531 -11.361  1.00  0.99           H  
ATOM   5370 2HG  PRO A 356     -21.208 -35.283  -9.861  1.00  0.99           H  
ATOM   5371 1HD  PRO A 356     -19.168 -33.590 -11.127  1.00  0.99           H  
ATOM   5372 2HD  PRO A 356     -20.598 -33.169 -10.095  1.00  0.99           H  
ATOM   5373  N   THR A 357     -16.320 -35.290  -8.821  1.00  0.95           N  
ATOM   5374  CA  THR A 357     -14.999 -35.760  -8.430  1.00  0.95           C  
ATOM   5375  C   THR A 357     -14.598 -35.145  -7.104  1.00  0.95           C  
ATOM   5376  O   THR A 357     -13.971 -35.801  -6.272  1.00  0.95           O  
ATOM   5377  CB  THR A 357     -13.907 -35.489  -9.462  1.00  0.95           C  
ATOM   5378  OG1 THR A 357     -14.201 -36.157 -10.694  1.00  0.95           O  
ATOM   5379  CG2 THR A 357     -12.625 -36.022  -8.908  1.00  0.95           C  
ATOM   5380  H   THR A 357     -16.414 -34.641  -9.603  1.00  0.95           H  
ATOM   5381  HA  THR A 357     -15.048 -36.840  -8.290  1.00  0.95           H  
ATOM   5382  HB  THR A 357     -13.817 -34.412  -9.645  1.00  0.95           H  
ATOM   5383  HG1 THR A 357     -13.508 -35.929 -11.336  1.00  0.95           H  
ATOM   5384 1HG2 THR A 357     -11.815 -35.843  -9.610  1.00  0.95           H  
ATOM   5385 2HG2 THR A 357     -12.428 -35.514  -7.978  1.00  0.95           H  
ATOM   5386 3HG2 THR A 357     -12.721 -37.090  -8.725  1.00  0.95           H  
ATOM   5387  N   GLU A 358     -14.885 -33.856  -6.945  1.00  0.91           N  
ATOM   5388  CA  GLU A 358     -14.539 -33.143  -5.731  1.00  0.91           C  
ATOM   5389  C   GLU A 358     -15.447 -33.581  -4.618  1.00  0.91           C  
ATOM   5390  O   GLU A 358     -15.023 -33.716  -3.475  1.00  0.91           O  
ATOM   5391  CB  GLU A 358     -14.604 -31.640  -5.949  1.00  0.91           C  
ATOM   5392  CG  GLU A 358     -13.493 -31.134  -6.799  1.00  0.91           C  
ATOM   5393  CD  GLU A 358     -12.147 -31.248  -6.096  1.00  0.91           C  
ATOM   5394  OE1 GLU A 358     -12.074 -30.760  -4.997  1.00  0.91           O  
ATOM   5395  OE2 GLU A 358     -11.210 -31.808  -6.633  1.00  0.91           O  
ATOM   5396  H   GLU A 358     -15.442 -33.384  -7.651  1.00  0.91           H  
ATOM   5397  HA  GLU A 358     -13.518 -33.399  -5.457  1.00  0.91           H  
ATOM   5398 1HB  GLU A 358     -15.549 -31.378  -6.432  1.00  0.91           H  
ATOM   5399 2HB  GLU A 358     -14.571 -31.125  -4.989  1.00  0.91           H  
ATOM   5400 1HG  GLU A 358     -13.469 -31.716  -7.718  1.00  0.91           H  
ATOM   5401 2HG  GLU A 358     -13.696 -30.095  -7.045  1.00  0.91           H  
ATOM   5402  N   VAL A 359     -16.699 -33.863  -4.957  1.00  0.86           N  
ATOM   5403  CA  VAL A 359     -17.625 -34.295  -3.930  1.00  0.86           C  
ATOM   5404  C   VAL A 359     -17.106 -35.624  -3.388  1.00  0.86           C  
ATOM   5405  O   VAL A 359     -17.013 -35.818  -2.177  1.00  0.86           O  
ATOM   5406  CB  VAL A 359     -19.040 -34.453  -4.493  1.00  0.86           C  
ATOM   5407  CG1 VAL A 359     -19.951 -35.058  -3.442  1.00  0.86           C  
ATOM   5408  CG2 VAL A 359     -19.547 -33.146  -4.931  1.00  0.86           C  
ATOM   5409  H   VAL A 359     -17.001 -33.729  -5.923  1.00  0.86           H  
ATOM   5410  HA  VAL A 359     -17.642 -33.558  -3.130  1.00  0.86           H  
ATOM   5411  HB  VAL A 359     -19.005 -35.125  -5.331  1.00  0.86           H  
ATOM   5412 1HG1 VAL A 359     -20.946 -35.191  -3.861  1.00  0.86           H  
ATOM   5413 2HG1 VAL A 359     -19.554 -36.004  -3.127  1.00  0.86           H  
ATOM   5414 3HG1 VAL A 359     -20.005 -34.400  -2.588  1.00  0.86           H  
ATOM   5415 1HG2 VAL A 359     -20.550 -33.252  -5.342  1.00  0.86           H  
ATOM   5416 2HG2 VAL A 359     -19.565 -32.490  -4.072  1.00  0.86           H  
ATOM   5417 3HG2 VAL A 359     -18.899 -32.731  -5.675  1.00  0.86           H  
ATOM   5418  N   ASP A 360     -16.695 -36.516  -4.297  1.00  0.83           N  
ATOM   5419  CA  ASP A 360     -16.136 -37.810  -3.939  1.00  0.83           C  
ATOM   5420  C   ASP A 360     -14.871 -37.637  -3.117  1.00  0.83           C  
ATOM   5421  O   ASP A 360     -14.734 -38.250  -2.056  1.00  0.83           O  
ATOM   5422  CB  ASP A 360     -15.826 -38.624  -5.208  1.00  0.83           C  
ATOM   5423  CG  ASP A 360     -15.332 -40.073  -4.959  1.00  0.83           C  
ATOM   5424  OD1 ASP A 360     -16.072 -40.860  -4.395  1.00  0.83           O  
ATOM   5425  OD2 ASP A 360     -14.210 -40.406  -5.351  1.00  0.83           O  
ATOM   5426  H   ASP A 360     -16.797 -36.307  -5.288  1.00  0.83           H  
ATOM   5427  HA  ASP A 360     -16.867 -38.349  -3.338  1.00  0.83           H  
ATOM   5428 1HB  ASP A 360     -16.714 -38.662  -5.831  1.00  0.83           H  
ATOM   5429 2HB  ASP A 360     -15.066 -38.101  -5.784  1.00  0.83           H  
ATOM   5430  N   ALA A 361     -13.945 -36.785  -3.580  1.00  0.79           N  
ATOM   5431  CA  ALA A 361     -12.698 -36.577  -2.858  1.00  0.79           C  
ATOM   5432  C   ALA A 361     -12.972 -36.081  -1.439  1.00  0.79           C  
ATOM   5433  O   ALA A 361     -12.298 -36.511  -0.499  1.00  0.79           O  
ATOM   5434  CB  ALA A 361     -11.820 -35.583  -3.610  1.00  0.79           C  
ATOM   5435  H   ALA A 361     -14.091 -36.302  -4.464  1.00  0.79           H  
ATOM   5436  HA  ALA A 361     -12.183 -37.534  -2.793  1.00  0.79           H  
ATOM   5437 1HB  ALA A 361     -10.877 -35.446  -3.085  1.00  0.79           H  
ATOM   5438 2HB  ALA A 361     -11.626 -35.963  -4.615  1.00  0.79           H  
ATOM   5439 3HB  ALA A 361     -12.337 -34.627  -3.680  1.00  0.79           H  
ATOM   5440  N   THR A 362     -13.968 -35.201  -1.284  1.00  0.76           N  
ATOM   5441  CA  THR A 362     -14.368 -34.667   0.009  1.00  0.76           C  
ATOM   5442  C   THR A 362     -15.022 -35.711   0.908  1.00  0.76           C  
ATOM   5443  O   THR A 362     -14.715 -35.776   2.097  1.00  0.76           O  
ATOM   5444  CB  THR A 362     -15.267 -33.451  -0.148  1.00  0.76           C  
ATOM   5445  OG1 THR A 362     -14.529 -32.420  -0.820  1.00  0.76           O  
ATOM   5446  CG2 THR A 362     -15.707 -32.994   1.205  1.00  0.76           C  
ATOM   5447  H   THR A 362     -14.466 -34.866  -2.108  1.00  0.76           H  
ATOM   5448  HA  THR A 362     -13.468 -34.321   0.513  1.00  0.76           H  
ATOM   5449  HB  THR A 362     -16.130 -33.717  -0.749  1.00  0.76           H  
ATOM   5450  HG1 THR A 362     -15.037 -31.582  -0.836  1.00  0.76           H  
ATOM   5451 1HG2 THR A 362     -16.350 -32.128   1.125  1.00  0.76           H  
ATOM   5452 2HG2 THR A 362     -16.232 -33.803   1.672  1.00  0.76           H  
ATOM   5453 3HG2 THR A 362     -14.854 -32.745   1.776  1.00  0.76           H  
ATOM   5454  N   ILE A 363     -15.913 -36.538   0.356  1.00  0.74           N  
ATOM   5455  CA  ILE A 363     -16.534 -37.593   1.153  1.00  0.74           C  
ATOM   5456  C   ILE A 363     -15.452 -38.531   1.651  1.00  0.74           C  
ATOM   5457  O   ILE A 363     -15.423 -38.896   2.830  1.00  0.74           O  
ATOM   5458  CB  ILE A 363     -17.570 -38.388   0.332  1.00  0.74           C  
ATOM   5459  CG1 ILE A 363     -18.787 -37.513   0.036  1.00  0.74           C  
ATOM   5460  CG2 ILE A 363     -17.958 -39.708   1.022  1.00  0.74           C  
ATOM   5461  CD1 ILE A 363     -19.717 -38.107  -0.997  1.00  0.74           C  
ATOM   5462  H   ILE A 363     -16.164 -36.425  -0.627  1.00  0.74           H  
ATOM   5463  HA  ILE A 363     -17.032 -37.143   2.009  1.00  0.74           H  
ATOM   5464  HB  ILE A 363     -17.124 -38.628  -0.638  1.00  0.74           H  
ATOM   5465 1HG1 ILE A 363     -19.344 -37.361   0.956  1.00  0.74           H  
ATOM   5466 2HG1 ILE A 363     -18.443 -36.546  -0.321  1.00  0.74           H  
ATOM   5467 1HG2 ILE A 363     -18.661 -40.245   0.394  1.00  0.74           H  
ATOM   5468 2HG2 ILE A 363     -17.067 -40.317   1.167  1.00  0.74           H  
ATOM   5469 3HG2 ILE A 363     -18.406 -39.512   1.965  1.00  0.74           H  
ATOM   5470 1HD1 ILE A 363     -20.560 -37.438  -1.169  1.00  0.74           H  
ATOM   5471 2HD1 ILE A 363     -19.175 -38.252  -1.928  1.00  0.74           H  
ATOM   5472 3HD1 ILE A 363     -20.086 -39.056  -0.644  1.00  0.74           H  
ATOM   5473  N   LYS A 364     -14.539 -38.906   0.762  1.00  0.73           N  
ATOM   5474  CA  LYS A 364     -13.442 -39.768   1.142  1.00  0.73           C  
ATOM   5475  C   LYS A 364     -12.519 -39.082   2.142  1.00  0.73           C  
ATOM   5476  O   LYS A 364     -12.087 -39.717   3.100  1.00  0.73           O  
ATOM   5477  CB  LYS A 364     -12.712 -40.225  -0.112  1.00  0.73           C  
ATOM   5478  CG  LYS A 364     -13.535 -41.221  -0.912  1.00  0.73           C  
ATOM   5479  CD  LYS A 364     -12.897 -41.591  -2.218  1.00  0.73           C  
ATOM   5480  CE  LYS A 364     -13.729 -42.661  -2.923  1.00  0.73           C  
ATOM   5481  NZ  LYS A 364     -13.303 -42.864  -4.326  1.00  0.73           N  
ATOM   5482  H   LYS A 364     -14.609 -38.587  -0.205  1.00  0.73           H  
ATOM   5483  HA  LYS A 364     -13.857 -40.651   1.627  1.00  0.73           H  
ATOM   5484 1HB  LYS A 364     -12.510 -39.360  -0.750  1.00  0.73           H  
ATOM   5485 2HB  LYS A 364     -11.760 -40.680   0.152  1.00  0.73           H  
ATOM   5486 1HG  LYS A 364     -13.697 -42.122  -0.325  1.00  0.73           H  
ATOM   5487 2HG  LYS A 364     -14.510 -40.773  -1.131  1.00  0.73           H  
ATOM   5488 1HD  LYS A 364     -12.853 -40.705  -2.863  1.00  0.73           H  
ATOM   5489 2HD  LYS A 364     -11.887 -41.959  -2.056  1.00  0.73           H  
ATOM   5490 1HE  LYS A 364     -13.618 -43.599  -2.385  1.00  0.73           H  
ATOM   5491 2HE  LYS A 364     -14.780 -42.371  -2.908  1.00  0.73           H  
ATOM   5492 1HZ  LYS A 364     -13.880 -43.566  -4.751  1.00  0.73           H  
ATOM   5493 2HZ  LYS A 364     -13.449 -41.963  -4.818  1.00  0.73           H  
ATOM   5494 3HZ  LYS A 364     -12.341 -43.133  -4.374  1.00  0.73           H  
ATOM   5495  N   ALA A 365     -12.247 -37.781   1.971  1.00  0.72           N  
ATOM   5496  CA  ALA A 365     -11.414 -37.054   2.927  1.00  0.72           C  
ATOM   5497  C   ALA A 365     -12.051 -37.057   4.299  1.00  0.72           C  
ATOM   5498  O   ALA A 365     -11.387 -37.243   5.322  1.00  0.72           O  
ATOM   5499  CB  ALA A 365     -11.251 -35.615   2.493  1.00  0.72           C  
ATOM   5500  H   ALA A 365     -12.592 -37.289   1.151  1.00  0.72           H  
ATOM   5501  HA  ALA A 365     -10.444 -37.545   2.983  1.00  0.72           H  
ATOM   5502 1HB  ALA A 365     -10.637 -35.089   3.197  1.00  0.72           H  
ATOM   5503 2HB  ALA A 365     -10.808 -35.578   1.516  1.00  0.72           H  
ATOM   5504 3HB  ALA A 365     -12.224 -35.142   2.454  1.00  0.72           H  
ATOM   5505  N   ALA A 366     -13.367 -36.858   4.313  1.00  0.71           N  
ATOM   5506  CA  ALA A 366     -14.132 -36.820   5.534  1.00  0.71           C  
ATOM   5507  C   ALA A 366     -14.084 -38.158   6.241  1.00  0.71           C  
ATOM   5508  O   ALA A 366     -13.802 -38.224   7.436  1.00  0.71           O  
ATOM   5509  CB  ALA A 366     -15.563 -36.446   5.201  1.00  0.71           C  
ATOM   5510  H   ALA A 366     -13.855 -36.699   3.434  1.00  0.71           H  
ATOM   5511  HA  ALA A 366     -13.697 -36.071   6.191  1.00  0.71           H  
ATOM   5512 1HB  ALA A 366     -16.153 -36.397   6.065  1.00  0.71           H  
ATOM   5513 2HB  ALA A 366     -15.571 -35.485   4.704  1.00  0.71           H  
ATOM   5514 3HB  ALA A 366     -15.986 -37.189   4.538  1.00  0.71           H  
ATOM   5515  N   ARG A 367     -14.258 -39.236   5.483  1.00  0.71           N  
ATOM   5516  CA  ARG A 367     -14.235 -40.563   6.067  1.00  0.71           C  
ATOM   5517  C   ARG A 367     -12.826 -40.997   6.459  1.00  0.71           C  
ATOM   5518  O   ARG A 367     -12.638 -41.703   7.439  1.00  0.71           O  
ATOM   5519  CB  ARG A 367     -14.872 -41.566   5.121  1.00  0.71           C  
ATOM   5520  CG  ARG A 367     -16.400 -41.401   4.981  1.00  0.71           C  
ATOM   5521  CD  ARG A 367     -17.010 -42.482   4.163  1.00  0.71           C  
ATOM   5522  NE  ARG A 367     -18.450 -42.311   4.003  1.00  0.71           N  
ATOM   5523  CZ  ARG A 367     -19.354 -42.588   4.965  1.00  0.71           C  
ATOM   5524  NH1 ARG A 367     -18.950 -42.994   6.154  1.00  0.71           N  
ATOM   5525  NH2 ARG A 367     -20.638 -42.450   4.724  1.00  0.71           N  
ATOM   5526  H   ARG A 367     -14.469 -39.130   4.490  1.00  0.71           H  
ATOM   5527  HA  ARG A 367     -14.840 -40.540   6.973  1.00  0.71           H  
ATOM   5528 1HB  ARG A 367     -14.433 -41.447   4.128  1.00  0.71           H  
ATOM   5529 2HB  ARG A 367     -14.662 -42.578   5.461  1.00  0.71           H  
ATOM   5530 1HG  ARG A 367     -16.859 -41.412   5.972  1.00  0.71           H  
ATOM   5531 2HG  ARG A 367     -16.613 -40.447   4.497  1.00  0.71           H  
ATOM   5532 1HD  ARG A 367     -16.557 -42.469   3.171  1.00  0.71           H  
ATOM   5533 2HD  ARG A 367     -16.829 -43.446   4.634  1.00  0.71           H  
ATOM   5534  HE  ARG A 367     -18.805 -42.004   3.101  1.00  0.71           H  
ATOM   5535 1HH1 ARG A 367     -17.966 -43.099   6.352  1.00  0.71           H  
ATOM   5536 2HH1 ARG A 367     -19.632 -43.205   6.876  1.00  0.71           H  
ATOM   5537 1HH2 ARG A 367     -20.955 -42.171   3.786  1.00  0.71           H  
ATOM   5538 2HH2 ARG A 367     -21.325 -42.642   5.476  1.00  0.71           H  
ATOM   5539  N   ALA A 368     -11.816 -40.610   5.689  1.00  0.72           N  
ATOM   5540  CA  ALA A 368     -10.454 -40.970   6.052  1.00  0.72           C  
ATOM   5541  C   ALA A 368     -10.060 -40.279   7.352  1.00  0.72           C  
ATOM   5542  O   ALA A 368      -9.446 -40.885   8.229  1.00  0.72           O  
ATOM   5543  CB  ALA A 368      -9.491 -40.584   4.949  1.00  0.72           C  
ATOM   5544  H   ALA A 368     -11.984 -40.063   4.853  1.00  0.72           H  
ATOM   5545  HA  ALA A 368     -10.415 -42.046   6.210  1.00  0.72           H  
ATOM   5546 1HB  ALA A 368      -8.481 -40.870   5.231  1.00  0.72           H  
ATOM   5547 2HB  ALA A 368      -9.773 -41.089   4.027  1.00  0.72           H  
ATOM   5548 3HB  ALA A 368      -9.540 -39.505   4.801  1.00  0.72           H  
ATOM   5549  N   GLY A 369     -10.437 -39.000   7.472  1.00  0.72           N  
ATOM   5550  CA  GLY A 369     -10.160 -38.178   8.646  1.00  0.72           C  
ATOM   5551  C   GLY A 369     -10.911 -38.649   9.888  1.00  0.72           C  
ATOM   5552  O   GLY A 369     -10.341 -38.746  10.986  1.00  0.72           O  
ATOM   5553  H   GLY A 369     -10.925 -38.547   6.699  1.00  0.72           H  
ATOM   5554 1HA  GLY A 369      -9.088 -38.170   8.838  1.00  0.72           H  
ATOM   5555 2HA  GLY A 369     -10.445 -37.150   8.423  1.00  0.72           H  
ATOM   5556  N   TRP A 370     -12.209 -38.909   9.712  1.00  0.73           N  
ATOM   5557  CA  TRP A 370     -13.107 -39.288  10.785  1.00  0.73           C  
ATOM   5558  C   TRP A 370     -13.942 -40.550  10.475  1.00  0.73           C  
ATOM   5559  O   TRP A 370     -15.173 -40.470  10.426  1.00  0.73           O  
ATOM   5560  CB  TRP A 370     -14.061 -38.128  11.029  1.00  0.73           C  
ATOM   5561  CG  TRP A 370     -13.433 -36.851  11.490  1.00  0.73           C  
ATOM   5562  CD1 TRP A 370     -13.220 -36.484  12.781  1.00  0.73           C  
ATOM   5563  CD2 TRP A 370     -12.945 -35.763  10.680  1.00  0.73           C  
ATOM   5564  NE1 TRP A 370     -12.639 -35.253  12.834  1.00  0.73           N  
ATOM   5565  CE2 TRP A 370     -12.469 -34.791  11.549  1.00  0.73           C  
ATOM   5566  CE3 TRP A 370     -12.875 -35.543   9.317  1.00  0.73           C  
ATOM   5567  CZ2 TRP A 370     -11.933 -33.606  11.088  1.00  0.73           C  
ATOM   5568  CZ3 TRP A 370     -12.333 -34.378   8.862  1.00  0.73           C  
ATOM   5569  CH2 TRP A 370     -11.881 -33.426   9.720  1.00  0.73           C  
ATOM   5570  H   TRP A 370     -12.612 -38.802   8.782  1.00  0.73           H  
ATOM   5571  HA  TRP A 370     -12.524 -39.443  11.688  1.00  0.73           H  
ATOM   5572 1HB  TRP A 370     -14.606 -37.922  10.105  1.00  0.73           H  
ATOM   5573 2HB  TRP A 370     -14.756 -38.418  11.736  1.00  0.73           H  
ATOM   5574  HD1 TRP A 370     -13.474 -37.089  13.645  1.00  0.73           H  
ATOM   5575  HE1 TRP A 370     -12.375 -34.773  13.686  1.00  0.73           H  
ATOM   5576  HE3 TRP A 370     -13.232 -36.285   8.625  1.00  0.73           H  
ATOM   5577  HZ2 TRP A 370     -11.557 -32.832  11.760  1.00  0.73           H  
ATOM   5578  HZ3 TRP A 370     -12.272 -34.241   7.795  1.00  0.73           H  
ATOM   5579  HH2 TRP A 370     -11.460 -32.506   9.320  1.00  0.73           H  
ATOM   5580  N   PRO A 371     -13.323 -41.741  10.353  1.00  0.73           N  
ATOM   5581  CA  PRO A 371     -13.948 -42.992   9.934  1.00  0.73           C  
ATOM   5582  C   PRO A 371     -14.998 -43.528  10.899  1.00  0.73           C  
ATOM   5583  O   PRO A 371     -15.833 -44.351  10.523  1.00  0.73           O  
ATOM   5584  CB  PRO A 371     -12.753 -43.953   9.860  1.00  0.73           C  
ATOM   5585  CG  PRO A 371     -11.723 -43.366  10.798  1.00  0.73           C  
ATOM   5586  CD  PRO A 371     -11.892 -41.873  10.679  1.00  0.73           C  
ATOM   5587  HA  PRO A 371     -14.388 -42.847   8.935  1.00  0.73           H  
ATOM   5588 1HB  PRO A 371     -13.070 -44.966  10.146  1.00  0.73           H  
ATOM   5589 2HB  PRO A 371     -12.391 -44.007   8.821  1.00  0.73           H  
ATOM   5590 1HG  PRO A 371     -11.888 -43.729  11.820  1.00  0.73           H  
ATOM   5591 2HG  PRO A 371     -10.716 -43.694  10.500  1.00  0.73           H  
ATOM   5592 1HD  PRO A 371     -11.635 -41.409  11.632  1.00  0.73           H  
ATOM   5593 2HD  PRO A 371     -11.280 -41.502   9.853  1.00  0.73           H  
ATOM   5594  N   ASP A 372     -14.949 -43.081  12.152  1.00  0.72           N  
ATOM   5595  CA  ASP A 372     -15.896 -43.559  13.151  1.00  0.72           C  
ATOM   5596  C   ASP A 372     -17.173 -42.726  13.230  1.00  0.72           C  
ATOM   5597  O   ASP A 372     -18.053 -43.027  14.038  1.00  0.72           O  
ATOM   5598  CB  ASP A 372     -15.261 -43.565  14.547  1.00  0.72           C  
ATOM   5599  CG  ASP A 372     -14.913 -42.155  15.068  1.00  0.72           C  
ATOM   5600  OD1 ASP A 372     -14.330 -41.348  14.355  1.00  0.72           O  
ATOM   5601  OD2 ASP A 372     -15.261 -41.851  16.193  1.00  0.72           O  
ATOM   5602  H   ASP A 372     -14.251 -42.408  12.417  1.00  0.72           H  
ATOM   5603  HA  ASP A 372     -16.176 -44.579  12.892  1.00  0.72           H  
ATOM   5604 1HB  ASP A 372     -15.946 -44.039  15.251  1.00  0.72           H  
ATOM   5605 2HB  ASP A 372     -14.349 -44.165  14.524  1.00  0.72           H  
ATOM   5606  N   LYS A 373     -17.268 -41.664  12.431  1.00  0.71           N  
ATOM   5607  CA  LYS A 373     -18.412 -40.767  12.533  1.00  0.71           C  
ATOM   5608  C   LYS A 373     -19.446 -41.053  11.441  1.00  0.71           C  
ATOM   5609  O   LYS A 373     -19.109 -41.568  10.374  1.00  0.71           O  
ATOM   5610  CB  LYS A 373     -17.935 -39.319  12.403  1.00  0.71           C  
ATOM   5611  CG  LYS A 373     -16.766 -38.882  13.377  1.00  0.71           C  
ATOM   5612  CD  LYS A 373     -17.109 -38.846  14.822  1.00  0.71           C  
ATOM   5613  CE  LYS A 373     -15.959 -38.256  15.682  1.00  0.71           C  
ATOM   5614  NZ  LYS A 373     -14.857 -39.250  15.941  1.00  0.71           N  
ATOM   5615  H   LYS A 373     -16.523 -41.450  11.762  1.00  0.71           H  
ATOM   5616  HA  LYS A 373     -18.889 -40.907  13.501  1.00  0.71           H  
ATOM   5617 1HB  LYS A 373     -17.583 -39.153  11.384  1.00  0.71           H  
ATOM   5618 2HB  LYS A 373     -18.781 -38.647  12.565  1.00  0.71           H  
ATOM   5619 1HG  LYS A 373     -15.933 -39.579  13.258  1.00  0.71           H  
ATOM   5620 2HG  LYS A 373     -16.439 -37.883  13.100  1.00  0.71           H  
ATOM   5621 1HD  LYS A 373     -18.005 -38.266  14.972  1.00  0.71           H  
ATOM   5622 2HD  LYS A 373     -17.262 -39.872  15.148  1.00  0.71           H  
ATOM   5623 1HE  LYS A 373     -15.541 -37.402  15.156  1.00  0.71           H  
ATOM   5624 2HE  LYS A 373     -16.364 -37.920  16.638  1.00  0.71           H  
ATOM   5625 1HZ  LYS A 373     -14.133 -38.841  16.491  1.00  0.71           H  
ATOM   5626 2HZ  LYS A 373     -15.216 -40.074  16.432  1.00  0.71           H  
ATOM   5627 3HZ  LYS A 373     -14.453 -39.622  15.076  1.00  0.71           H  
ATOM   5628  N   LYS A 374     -20.704 -40.684  11.689  1.00  0.69           N  
ATOM   5629  CA  LYS A 374     -21.759 -40.787  10.670  1.00  0.69           C  
ATOM   5630  C   LYS A 374     -21.546 -39.648   9.691  1.00  0.69           C  
ATOM   5631  O   LYS A 374     -21.141 -38.566  10.122  1.00  0.69           O  
ATOM   5632  CB  LYS A 374     -23.163 -40.717  11.294  1.00  0.69           C  
ATOM   5633  CG  LYS A 374     -24.325 -40.949  10.304  1.00  0.69           C  
ATOM   5634  CD  LYS A 374     -25.695 -41.099  11.019  1.00  0.69           C  
ATOM   5635  CE  LYS A 374     -26.284 -39.751  11.491  1.00  0.69           C  
ATOM   5636  NZ  LYS A 374     -27.647 -39.933  12.132  1.00  0.69           N  
ATOM   5637  H   LYS A 374     -20.925 -40.286  12.604  1.00  0.69           H  
ATOM   5638  HA  LYS A 374     -21.654 -41.729  10.127  1.00  0.69           H  
ATOM   5639 1HB  LYS A 374     -23.246 -41.457  12.088  1.00  0.69           H  
ATOM   5640 2HB  LYS A 374     -23.310 -39.735  11.750  1.00  0.69           H  
ATOM   5641 1HG  LYS A 374     -24.382 -40.102   9.613  1.00  0.69           H  
ATOM   5642 2HG  LYS A 374     -24.122 -41.850   9.723  1.00  0.69           H  
ATOM   5643 1HD  LYS A 374     -26.404 -41.563  10.331  1.00  0.69           H  
ATOM   5644 2HD  LYS A 374     -25.581 -41.751  11.885  1.00  0.69           H  
ATOM   5645 1HE  LYS A 374     -25.613 -39.288  12.213  1.00  0.69           H  
ATOM   5646 2HE  LYS A 374     -26.382 -39.089  10.630  1.00  0.69           H  
ATOM   5647 1HZ  LYS A 374     -28.048 -39.010  12.427  1.00  0.69           H  
ATOM   5648 2HZ  LYS A 374     -28.289 -40.360  11.489  1.00  0.69           H  
ATOM   5649 3HZ  LYS A 374     -27.554 -40.531  12.937  1.00  0.69           H  
ATOM   5650  N   LEU A 375     -21.734 -39.868   8.380  1.00  0.68           N  
ATOM   5651  CA  LEU A 375     -21.541 -38.721   7.488  1.00  0.68           C  
ATOM   5652  C   LEU A 375     -22.874 -38.160   6.989  1.00  0.68           C  
ATOM   5653  O   LEU A 375     -23.657 -38.855   6.323  1.00  0.68           O  
ATOM   5654  CB  LEU A 375     -20.682 -39.104   6.285  1.00  0.68           C  
ATOM   5655  CG  LEU A 375     -20.345 -37.981   5.330  1.00  0.68           C  
ATOM   5656  CD1 LEU A 375     -19.470 -37.023   6.061  1.00  0.68           C  
ATOM   5657  CD2 LEU A 375     -19.645 -38.514   4.110  1.00  0.68           C  
ATOM   5658  H   LEU A 375     -22.035 -40.785   8.015  1.00  0.68           H  
ATOM   5659  HA  LEU A 375     -21.030 -37.927   8.034  1.00  0.68           H  
ATOM   5660 1HB  LEU A 375     -19.746 -39.528   6.646  1.00  0.68           H  
ATOM   5661 2HB  LEU A 375     -21.210 -39.869   5.720  1.00  0.68           H  
ATOM   5662  HG  LEU A 375     -21.250 -37.455   5.033  1.00  0.68           H  
ATOM   5663 1HD1 LEU A 375     -19.226 -36.243   5.420  1.00  0.68           H  
ATOM   5664 2HD1 LEU A 375     -19.992 -36.635   6.934  1.00  0.68           H  
ATOM   5665 3HD1 LEU A 375     -18.560 -37.529   6.376  1.00  0.68           H  
ATOM   5666 1HD2 LEU A 375     -19.398 -37.686   3.446  1.00  0.68           H  
ATOM   5667 2HD2 LEU A 375     -18.730 -39.025   4.410  1.00  0.68           H  
ATOM   5668 3HD2 LEU A 375     -20.293 -39.214   3.592  1.00  0.68           H  
ATOM   5669  N   ALA A 376     -23.104 -36.888   7.273  1.00  0.67           N  
ATOM   5670  CA  ALA A 376     -24.297 -36.191   6.832  1.00  0.67           C  
ATOM   5671  C   ALA A 376     -23.876 -35.113   5.857  1.00  0.67           C  
ATOM   5672  O   ALA A 376     -22.803 -34.524   6.009  1.00  0.67           O  
ATOM   5673  CB  ALA A 376     -25.064 -35.585   8.005  1.00  0.67           C  
ATOM   5674  H   ALA A 376     -22.419 -36.375   7.823  1.00  0.67           H  
ATOM   5675  HA  ALA A 376     -24.931 -36.897   6.313  1.00  0.67           H  
ATOM   5676 1HB  ALA A 376     -25.951 -35.074   7.634  1.00  0.67           H  
ATOM   5677 2HB  ALA A 376     -25.359 -36.378   8.699  1.00  0.67           H  
ATOM   5678 3HB  ALA A 376     -24.424 -34.877   8.530  1.00  0.67           H  
ATOM   5679  N   MET A 377     -24.721 -34.821   4.892  1.00  0.67           N  
ATOM   5680  CA  MET A 377     -24.397 -33.778   3.944  1.00  0.67           C  
ATOM   5681  C   MET A 377     -25.573 -32.925   3.538  1.00  0.67           C  
ATOM   5682  O   MET A 377     -26.673 -33.431   3.330  1.00  0.67           O  
ATOM   5683  CB  MET A 377     -23.794 -34.405   2.688  1.00  0.67           C  
ATOM   5684  CG  MET A 377     -23.369 -33.450   1.618  1.00  0.67           C  
ATOM   5685  SD  MET A 377     -22.665 -34.304   0.266  1.00  0.67           S  
ATOM   5686  CE  MET A 377     -21.137 -34.815   0.994  1.00  0.67           C  
ATOM   5687  H   MET A 377     -25.571 -35.369   4.796  1.00  0.67           H  
ATOM   5688  HA  MET A 377     -23.664 -33.130   4.404  1.00  0.67           H  
ATOM   5689 1HB  MET A 377     -22.940 -35.026   2.958  1.00  0.67           H  
ATOM   5690 2HB  MET A 377     -24.538 -35.036   2.227  1.00  0.67           H  
ATOM   5691 1HG  MET A 377     -24.224 -32.896   1.250  1.00  0.67           H  
ATOM   5692 2HG  MET A 377     -22.639 -32.737   2.007  1.00  0.67           H  
ATOM   5693 1HE  MET A 377     -20.564 -35.352   0.258  1.00  0.67           H  
ATOM   5694 2HE  MET A 377     -20.580 -33.936   1.308  1.00  0.67           H  
ATOM   5695 3HE  MET A 377     -21.330 -35.450   1.856  1.00  0.67           H  
ATOM   5696  N   VAL A 378     -25.304 -31.639   3.383  1.00  0.69           N  
ATOM   5697  CA  VAL A 378     -26.235 -30.680   2.819  1.00  0.69           C  
ATOM   5698  C   VAL A 378     -25.700 -30.315   1.442  1.00  0.69           C  
ATOM   5699  O   VAL A 378     -24.546 -29.905   1.345  1.00  0.69           O  
ATOM   5700  CB  VAL A 378     -26.341 -29.421   3.683  1.00  0.69           C  
ATOM   5701  CG1 VAL A 378     -27.267 -28.443   3.004  1.00  0.69           C  
ATOM   5702  CG2 VAL A 378     -26.841 -29.773   5.101  1.00  0.69           C  
ATOM   5703  H   VAL A 378     -24.372 -31.320   3.644  1.00  0.69           H  
ATOM   5704  HA  VAL A 378     -27.209 -31.135   2.731  1.00  0.69           H  
ATOM   5705  HB  VAL A 378     -25.371 -28.960   3.756  1.00  0.69           H  
ATOM   5706 1HG1 VAL A 378     -27.326 -27.548   3.589  1.00  0.69           H  
ATOM   5707 2HG1 VAL A 378     -26.882 -28.200   2.013  1.00  0.69           H  
ATOM   5708 3HG1 VAL A 378     -28.256 -28.890   2.903  1.00  0.69           H  
ATOM   5709 1HG2 VAL A 378     -26.904 -28.864   5.700  1.00  0.69           H  
ATOM   5710 2HG2 VAL A 378     -27.821 -30.231   5.038  1.00  0.69           H  
ATOM   5711 3HG2 VAL A 378     -26.144 -30.468   5.572  1.00  0.69           H  
ATOM   5712  N   PHE A 379     -26.482 -30.508   0.380  1.00  0.73           N  
ATOM   5713  CA  PHE A 379     -25.906 -30.272  -0.949  1.00  0.73           C  
ATOM   5714  C   PHE A 379     -26.764 -29.367  -1.858  1.00  0.73           C  
ATOM   5715  O   PHE A 379     -27.963 -29.600  -2.014  1.00  0.73           O  
ATOM   5716  CB  PHE A 379     -25.639 -31.609  -1.653  1.00  0.73           C  
ATOM   5717  CG  PHE A 379     -24.719 -31.427  -2.769  1.00  0.73           C  
ATOM   5718  CD1 PHE A 379     -23.415 -31.754  -2.594  1.00  0.73           C  
ATOM   5719  CD2 PHE A 379     -25.091 -30.878  -3.928  1.00  0.73           C  
ATOM   5720  CE1 PHE A 379     -22.506 -31.539  -3.563  1.00  0.73           C  
ATOM   5721  CE2 PHE A 379     -24.182 -30.639  -4.915  1.00  0.73           C  
ATOM   5722  CZ  PHE A 379     -22.889 -30.975  -4.733  1.00  0.73           C  
ATOM   5723  H   PHE A 379     -27.434 -30.848   0.514  1.00  0.73           H  
ATOM   5724  HA  PHE A 379     -24.944 -29.776  -0.819  1.00  0.73           H  
ATOM   5725 1HB  PHE A 379     -25.200 -32.320  -0.956  1.00  0.73           H  
ATOM   5726 2HB  PHE A 379     -26.572 -32.032  -2.030  1.00  0.73           H  
ATOM   5727  HD1 PHE A 379     -23.098 -32.184  -1.652  1.00  0.73           H  
ATOM   5728  HD2 PHE A 379     -26.112 -30.613  -4.052  1.00  0.73           H  
ATOM   5729  HE1 PHE A 379     -21.481 -31.801  -3.388  1.00  0.73           H  
ATOM   5730  HE2 PHE A 379     -24.492 -30.183  -5.845  1.00  0.73           H  
ATOM   5731  HZ  PHE A 379     -22.167 -30.786  -5.519  1.00  0.73           H  
ATOM   5732  N   GLN A 380     -26.129 -28.351  -2.462  1.00  0.78           N  
ATOM   5733  CA  GLN A 380     -26.783 -27.397  -3.375  1.00  0.78           C  
ATOM   5734  C   GLN A 380     -26.174 -27.333  -4.789  1.00  0.78           C  
ATOM   5735  O   GLN A 380     -25.192 -26.614  -4.988  1.00  0.78           O  
ATOM   5736  CB  GLN A 380     -26.666 -26.000  -2.821  1.00  0.78           C  
ATOM   5737  CG  GLN A 380     -27.392 -24.977  -3.604  1.00  0.78           C  
ATOM   5738  CD  GLN A 380     -27.282 -23.670  -2.932  1.00  0.78           C  
ATOM   5739  OE1 GLN A 380     -27.260 -23.624  -1.698  1.00  0.78           O  
ATOM   5740  NE2 GLN A 380     -27.170 -22.603  -3.690  1.00  0.78           N  
ATOM   5741  H   GLN A 380     -25.138 -28.217  -2.246  1.00  0.78           H  
ATOM   5742  HA  GLN A 380     -27.838 -27.641  -3.442  1.00  0.78           H  
ATOM   5743 1HB  GLN A 380     -27.009 -25.966  -1.827  1.00  0.78           H  
ATOM   5744 2HB  GLN A 380     -25.614 -25.718  -2.803  1.00  0.78           H  
ATOM   5745 1HG  GLN A 380     -26.961 -24.903  -4.607  1.00  0.78           H  
ATOM   5746 2HG  GLN A 380     -28.446 -25.262  -3.666  1.00  0.78           H  
ATOM   5747 1HE2 GLN A 380     -27.014 -21.693  -3.259  1.00  0.78           H  
ATOM   5748 2HE2 GLN A 380     -27.163 -22.694  -4.685  1.00  0.78           H  
ATOM   5749  N   PRO A 381     -26.672 -28.098  -5.776  1.00  0.84           N  
ATOM   5750  CA  PRO A 381     -26.181 -28.136  -7.147  1.00  0.84           C  
ATOM   5751  C   PRO A 381     -26.498 -26.775  -7.798  1.00  0.84           C  
ATOM   5752  O   PRO A 381     -27.318 -26.017  -7.267  1.00  0.84           O  
ATOM   5753  CB  PRO A 381     -26.950 -29.302  -7.772  1.00  0.84           C  
ATOM   5754  CG  PRO A 381     -27.595 -30.044  -6.591  1.00  0.84           C  
ATOM   5755  CD  PRO A 381     -27.840 -28.980  -5.552  1.00  0.84           C  
ATOM   5756  HA  PRO A 381     -25.098 -28.323  -7.147  1.00  0.84           H  
ATOM   5757 1HB  PRO A 381     -27.621 -28.957  -8.520  1.00  0.84           H  
ATOM   5758 2HB  PRO A 381     -26.236 -29.955  -8.304  1.00  0.84           H  
ATOM   5759 1HG  PRO A 381     -28.520 -30.536  -6.896  1.00  0.84           H  
ATOM   5760 2HG  PRO A 381     -26.963 -30.812  -6.231  1.00  0.84           H  
ATOM   5761 1HD  PRO A 381     -28.782 -28.437  -5.741  1.00  0.84           H  
ATOM   5762 2HD  PRO A 381     -27.851 -29.457  -4.581  1.00  0.84           H  
ATOM   5763  N   HIS A 382     -25.873 -26.465  -8.936  1.00  0.91           N  
ATOM   5764  CA  HIS A 382     -26.129 -25.182  -9.612  1.00  0.91           C  
ATOM   5765  C   HIS A 382     -25.937 -25.232 -11.138  1.00  0.91           C  
ATOM   5766  O   HIS A 382     -25.509 -26.258 -11.667  1.00  0.91           O  
ATOM   5767  CB  HIS A 382     -25.210 -24.079  -9.031  1.00  0.91           C  
ATOM   5768  CG  HIS A 382     -23.731 -24.267  -9.256  1.00  0.91           C  
ATOM   5769  ND1 HIS A 382     -22.862 -23.194  -9.365  1.00  0.91           N  
ATOM   5770  CD2 HIS A 382     -22.971 -25.378  -9.397  1.00  0.91           C  
ATOM   5771  CE1 HIS A 382     -21.636 -23.640  -9.565  1.00  0.91           C  
ATOM   5772  NE2 HIS A 382     -21.673 -24.955  -9.590  1.00  0.91           N  
ATOM   5773  H   HIS A 382     -25.205 -27.109  -9.336  1.00  0.91           H  
ATOM   5774  HA  HIS A 382     -27.158 -24.894  -9.430  1.00  0.91           H  
ATOM   5775 1HB  HIS A 382     -25.473 -23.120  -9.466  1.00  0.91           H  
ATOM   5776 2HB  HIS A 382     -25.386 -23.996  -7.956  1.00  0.91           H  
ATOM   5777  HD1 HIS A 382     -23.115 -22.227  -9.311  1.00  0.91           H  
ATOM   5778  HD2 HIS A 382     -23.206 -26.444  -9.386  1.00  0.91           H  
ATOM   5779  HE1 HIS A 382     -20.804 -22.945  -9.674  1.00  0.91           H  
ATOM   5780  N   ARG A 383     -26.247 -24.096 -11.814  1.00  0.97           N  
ATOM   5781  CA  ARG A 383     -26.013 -23.782 -13.264  1.00  0.97           C  
ATOM   5782  C   ARG A 383     -27.266 -23.604 -14.220  1.00  0.97           C  
ATOM   5783  O   ARG A 383     -27.610 -22.440 -14.454  1.00  0.97           O  
ATOM   5784  CB  ARG A 383     -24.918 -24.690 -13.875  1.00  0.97           C  
ATOM   5785  CG  ARG A 383     -23.500 -24.563 -13.274  1.00  0.97           C  
ATOM   5786  CD  ARG A 383     -22.775 -23.361 -13.700  1.00  0.97           C  
ATOM   5787  NE  ARG A 383     -22.323 -23.430 -15.087  1.00  0.97           N  
ATOM   5788  CZ  ARG A 383     -21.736 -22.391 -15.730  1.00  0.97           C  
ATOM   5789  NH1 ARG A 383     -21.582 -21.239 -15.108  1.00  0.97           N  
ATOM   5790  NH2 ARG A 383     -21.314 -22.510 -16.970  1.00  0.97           N  
ATOM   5791  H   ARG A 383     -26.673 -23.367 -11.239  1.00  0.97           H  
ATOM   5792  HA  ARG A 383     -25.525 -22.810 -13.266  1.00  0.97           H  
ATOM   5793 1HB  ARG A 383     -25.147 -25.689 -13.821  1.00  0.97           H  
ATOM   5794 2HB  ARG A 383     -24.818 -24.442 -14.925  1.00  0.97           H  
ATOM   5795 1HG  ARG A 383     -23.535 -24.534 -12.202  1.00  0.97           H  
ATOM   5796 2HG  ARG A 383     -22.917 -25.429 -13.585  1.00  0.97           H  
ATOM   5797 1HD  ARG A 383     -23.427 -22.505 -13.603  1.00  0.97           H  
ATOM   5798 2HD  ARG A 383     -21.902 -23.223 -13.063  1.00  0.97           H  
ATOM   5799  HE  ARG A 383     -22.471 -24.313 -15.606  1.00  0.97           H  
ATOM   5800 1HH1 ARG A 383     -21.904 -21.127 -14.160  1.00  0.97           H  
ATOM   5801 2HH1 ARG A 383     -21.160 -20.461 -15.595  1.00  0.97           H  
ATOM   5802 1HH2 ARG A 383     -21.393 -23.406 -17.464  1.00  0.97           H  
ATOM   5803 2HH2 ARG A 383     -20.891 -21.726 -17.439  1.00  0.97           H  
ATOM   5804  N   TYR A 384     -27.979 -24.627 -14.783  1.00  1.02           N  
ATOM   5805  CA  TYR A 384     -27.842 -26.077 -14.631  1.00  1.02           C  
ATOM   5806  C   TYR A 384     -27.177 -26.658 -15.879  1.00  1.02           C  
ATOM   5807  O   TYR A 384     -27.807 -26.717 -16.929  1.00  1.02           O  
ATOM   5808  CB  TYR A 384     -29.213 -26.768 -14.611  1.00  1.02           C  
ATOM   5809  CG  TYR A 384     -30.257 -26.408 -13.566  1.00  1.02           C  
ATOM   5810  CD1 TYR A 384     -30.214 -25.232 -12.829  1.00  1.02           C  
ATOM   5811  CD2 TYR A 384     -31.319 -27.295 -13.388  1.00  1.02           C  
ATOM   5812  CE1 TYR A 384     -31.228 -24.963 -11.934  1.00  1.02           C  
ATOM   5813  CE2 TYR A 384     -32.313 -27.023 -12.498  1.00  1.02           C  
ATOM   5814  CZ  TYR A 384     -32.274 -25.863 -11.769  1.00  1.02           C  
ATOM   5815  OH  TYR A 384     -33.264 -25.595 -10.844  1.00  1.02           O  
ATOM   5816  H   TYR A 384     -28.729 -24.339 -15.422  1.00  1.02           H  
ATOM   5817  HA  TYR A 384     -27.263 -26.321 -13.744  1.00  1.02           H  
ATOM   5818 1HB  TYR A 384     -29.675 -26.608 -15.589  1.00  1.02           H  
ATOM   5819 2HB  TYR A 384     -29.043 -27.844 -14.532  1.00  1.02           H  
ATOM   5820  HD1 TYR A 384     -29.412 -24.534 -12.950  1.00  1.02           H  
ATOM   5821  HD2 TYR A 384     -31.358 -28.216 -13.965  1.00  1.02           H  
ATOM   5822  HE1 TYR A 384     -31.211 -24.054 -11.350  1.00  1.02           H  
ATOM   5823  HE2 TYR A 384     -33.131 -27.726 -12.367  1.00  1.02           H  
ATOM   5824  HH  TYR A 384     -32.871 -25.087 -10.096  1.00  1.02           H  
ATOM   5825  N   THR A 385     -25.937 -27.082 -15.790  1.00  1.04           N  
ATOM   5826  CA  THR A 385     -25.245 -27.591 -16.958  1.00  1.04           C  
ATOM   5827  C   THR A 385     -24.605 -28.908 -16.540  1.00  1.04           C  
ATOM   5828  O   THR A 385     -25.114 -29.995 -16.823  1.00  1.04           O  
ATOM   5829  CB  THR A 385     -24.195 -26.578 -17.508  1.00  1.04           C  
ATOM   5830  OG1 THR A 385     -23.197 -26.249 -16.511  1.00  1.04           O  
ATOM   5831  CG2 THR A 385     -24.873 -25.273 -17.954  1.00  1.04           C  
ATOM   5832  H   THR A 385     -25.465 -27.046 -14.903  1.00  1.04           H  
ATOM   5833  HA  THR A 385     -25.966 -27.802 -17.749  1.00  1.04           H  
ATOM   5834  HB  THR A 385     -23.706 -27.031 -18.349  1.00  1.04           H  
ATOM   5835  HG1 THR A 385     -22.415 -25.856 -17.014  1.00  1.04           H  
ATOM   5836 1HG2 THR A 385     -24.116 -24.593 -18.355  1.00  1.04           H  
ATOM   5837 2HG2 THR A 385     -25.611 -25.492 -18.725  1.00  1.04           H  
ATOM   5838 3HG2 THR A 385     -25.367 -24.798 -17.120  1.00  1.04           H  
ATOM   5839  N   ARG A 386     -23.588 -28.762 -15.701  1.00  1.04           N  
ATOM   5840  CA  ARG A 386     -22.792 -29.827 -15.109  1.00  1.04           C  
ATOM   5841  C   ARG A 386     -23.668 -30.844 -14.387  1.00  1.04           C  
ATOM   5842  O   ARG A 386     -23.442 -32.047 -14.491  1.00  1.04           O  
ATOM   5843  CB  ARG A 386     -21.873 -29.188 -14.087  1.00  1.04           C  
ATOM   5844  CG  ARG A 386     -20.776 -28.335 -14.663  1.00  1.04           C  
ATOM   5845  CD  ARG A 386     -20.106 -27.549 -13.609  1.00  1.04           C  
ATOM   5846  NE  ARG A 386     -19.078 -26.702 -14.158  1.00  1.04           N  
ATOM   5847  CZ  ARG A 386     -18.729 -25.500 -13.666  1.00  1.04           C  
ATOM   5848  NH1 ARG A 386     -19.360 -25.002 -12.622  1.00  1.04           N  
ATOM   5849  NH2 ARG A 386     -17.753 -24.826 -14.236  1.00  1.04           N  
ATOM   5850  H   ARG A 386     -23.291 -27.807 -15.562  1.00  1.04           H  
ATOM   5851  HA  ARG A 386     -22.217 -30.323 -15.893  1.00  1.04           H  
ATOM   5852 1HB  ARG A 386     -22.454 -28.562 -13.410  1.00  1.04           H  
ATOM   5853 2HB  ARG A 386     -21.399 -29.966 -13.486  1.00  1.04           H  
ATOM   5854 1HG  ARG A 386     -20.021 -28.965 -15.141  1.00  1.04           H  
ATOM   5855 2HG  ARG A 386     -21.191 -27.643 -15.398  1.00  1.04           H  
ATOM   5856 1HD  ARG A 386     -20.833 -26.918 -13.102  1.00  1.04           H  
ATOM   5857 2HD  ARG A 386     -19.645 -28.221 -12.885  1.00  1.04           H  
ATOM   5858  HE  ARG A 386     -18.538 -27.065 -14.956  1.00  1.04           H  
ATOM   5859 1HH1 ARG A 386     -20.096 -25.542 -12.181  1.00  1.04           H  
ATOM   5860 2HH1 ARG A 386     -19.088 -24.107 -12.249  1.00  1.04           H  
ATOM   5861 1HH2 ARG A 386     -17.274 -25.235 -15.034  1.00  1.04           H  
ATOM   5862 2HH2 ARG A 386     -17.474 -23.934 -13.873  1.00  1.04           H  
ATOM   5863  N   THR A 387     -24.708 -30.361 -13.707  1.00  1.03           N  
ATOM   5864  CA  THR A 387     -25.638 -31.209 -12.966  1.00  1.03           C  
ATOM   5865  C   THR A 387     -26.321 -32.210 -13.886  1.00  1.03           C  
ATOM   5866  O   THR A 387     -26.652 -33.315 -13.471  1.00  1.03           O  
ATOM   5867  CB  THR A 387     -26.719 -30.393 -12.240  1.00  1.03           C  
ATOM   5868  OG1 THR A 387     -26.115 -29.507 -11.284  1.00  1.03           O  
ATOM   5869  CG2 THR A 387     -27.694 -31.318 -11.518  1.00  1.03           C  
ATOM   5870  H   THR A 387     -24.842 -29.364 -13.688  1.00  1.03           H  
ATOM   5871  HA  THR A 387     -25.074 -31.771 -12.220  1.00  1.03           H  
ATOM   5872  HB  THR A 387     -27.269 -29.798 -12.973  1.00  1.03           H  
ATOM   5873  HG1 THR A 387     -26.771 -28.843 -11.036  1.00  1.03           H  
ATOM   5874 1HG2 THR A 387     -28.455 -30.716 -11.018  1.00  1.03           H  
ATOM   5875 2HG2 THR A 387     -28.175 -31.985 -12.235  1.00  1.03           H  
ATOM   5876 3HG2 THR A 387     -27.153 -31.910 -10.780  1.00  1.03           H  
ATOM   5877  N   ARG A 388     -26.624 -31.795 -15.113  1.00  1.00           N  
ATOM   5878  CA  ARG A 388     -27.296 -32.681 -16.038  1.00  1.00           C  
ATOM   5879  C   ARG A 388     -26.278 -33.611 -16.685  1.00  1.00           C  
ATOM   5880  O   ARG A 388     -26.449 -34.833 -16.712  1.00  1.00           O  
ATOM   5881  CB  ARG A 388     -27.982 -31.896 -17.136  1.00  1.00           C  
ATOM   5882  CG  ARG A 388     -28.831 -32.734 -18.049  1.00  1.00           C  
ATOM   5883  CD  ARG A 388     -29.523 -31.900 -19.008  1.00  1.00           C  
ATOM   5884  NE  ARG A 388     -30.428 -32.656 -19.853  1.00  1.00           N  
ATOM   5885  CZ  ARG A 388     -31.698 -32.944 -19.504  1.00  1.00           C  
ATOM   5886  NH1 ARG A 388     -32.146 -32.545 -18.340  1.00  1.00           N  
ATOM   5887  NH2 ARG A 388     -32.490 -33.607 -20.323  1.00  1.00           N  
ATOM   5888  H   ARG A 388     -26.309 -30.890 -15.445  1.00  1.00           H  
ATOM   5889  HA  ARG A 388     -28.036 -33.268 -15.496  1.00  1.00           H  
ATOM   5890 1HB  ARG A 388     -28.601 -31.112 -16.707  1.00  1.00           H  
ATOM   5891 2HB  ARG A 388     -27.225 -31.404 -17.753  1.00  1.00           H  
ATOM   5892 1HG  ARG A 388     -28.194 -33.433 -18.593  1.00  1.00           H  
ATOM   5893 2HG  ARG A 388     -29.570 -33.286 -17.465  1.00  1.00           H  
ATOM   5894 1HD  ARG A 388     -30.101 -31.167 -18.455  1.00  1.00           H  
ATOM   5895 2HD  ARG A 388     -28.798 -31.391 -19.643  1.00  1.00           H  
ATOM   5896  HE  ARG A 388     -30.097 -32.965 -20.757  1.00  1.00           H  
ATOM   5897 1HH1 ARG A 388     -31.543 -32.029 -17.723  1.00  1.00           H  
ATOM   5898 2HH1 ARG A 388     -33.124 -32.702 -18.066  1.00  1.00           H  
ATOM   5899 1HH2 ARG A 388     -32.150 -33.909 -21.223  1.00  1.00           H  
ATOM   5900 2HH2 ARG A 388     -33.442 -33.805 -20.046  1.00  1.00           H  
ATOM   5901  N   ASP A 389     -25.172 -33.028 -17.151  1.00  0.98           N  
ATOM   5902  CA  ASP A 389     -24.152 -33.784 -17.875  1.00  0.98           C  
ATOM   5903  C   ASP A 389     -23.575 -34.921 -17.042  1.00  0.98           C  
ATOM   5904  O   ASP A 389     -23.291 -36.007 -17.549  1.00  0.98           O  
ATOM   5905  CB  ASP A 389     -22.990 -32.858 -18.265  1.00  0.98           C  
ATOM   5906  CG  ASP A 389     -23.319 -31.850 -19.370  1.00  0.98           C  
ATOM   5907  OD1 ASP A 389     -24.326 -31.999 -20.026  1.00  0.98           O  
ATOM   5908  OD2 ASP A 389     -22.546 -30.928 -19.541  1.00  0.98           O  
ATOM   5909  H   ASP A 389     -25.062 -32.019 -17.035  1.00  0.98           H  
ATOM   5910  HA  ASP A 389     -24.605 -34.203 -18.773  1.00  0.98           H  
ATOM   5911 1HB  ASP A 389     -22.674 -32.302 -17.383  1.00  0.98           H  
ATOM   5912 2HB  ASP A 389     -22.141 -33.462 -18.583  1.00  0.98           H  
ATOM   5913  N   LEU A 390     -23.408 -34.658 -15.757  1.00  0.94           N  
ATOM   5914  CA  LEU A 390     -22.814 -35.585 -14.828  1.00  0.94           C  
ATOM   5915  C   LEU A 390     -23.839 -36.112 -13.816  1.00  0.94           C  
ATOM   5916  O   LEU A 390     -23.454 -36.600 -12.750  1.00  0.94           O  
ATOM   5917  CB  LEU A 390     -21.702 -34.824 -14.119  1.00  0.94           C  
ATOM   5918  CG  LEU A 390     -20.635 -34.233 -15.061  1.00  0.94           C  
ATOM   5919  CD1 LEU A 390     -19.709 -33.387 -14.272  1.00  0.94           C  
ATOM   5920  CD2 LEU A 390     -19.888 -35.348 -15.767  1.00  0.94           C  
ATOM   5921  H   LEU A 390     -23.659 -33.736 -15.402  1.00  0.94           H  
ATOM   5922  HA  LEU A 390     -22.398 -36.424 -15.383  1.00  0.94           H  
ATOM   5923 1HB  LEU A 390     -22.137 -34.016 -13.534  1.00  0.94           H  
ATOM   5924 2HB  LEU A 390     -21.201 -35.509 -13.454  1.00  0.94           H  
ATOM   5925  HG  LEU A 390     -21.119 -33.595 -15.800  1.00  0.94           H  
ATOM   5926 1HD1 LEU A 390     -18.960 -32.950 -14.936  1.00  0.94           H  
ATOM   5927 2HD1 LEU A 390     -20.267 -32.588 -13.780  1.00  0.94           H  
ATOM   5928 3HD1 LEU A 390     -19.226 -34.007 -13.527  1.00  0.94           H  
ATOM   5929 1HD2 LEU A 390     -19.142 -34.918 -16.433  1.00  0.94           H  
ATOM   5930 2HD2 LEU A 390     -19.395 -35.984 -15.030  1.00  0.94           H  
ATOM   5931 3HD2 LEU A 390     -20.592 -35.946 -16.349  1.00  0.94           H  
ATOM   5932  N   PHE A 391     -25.131 -36.050 -14.159  1.00  0.90           N  
ATOM   5933  CA  PHE A 391     -26.239 -36.420 -13.264  1.00  0.90           C  
ATOM   5934  C   PHE A 391     -26.089 -37.809 -12.637  1.00  0.90           C  
ATOM   5935  O   PHE A 391     -26.194 -37.970 -11.417  1.00  0.90           O  
ATOM   5936  CB  PHE A 391     -27.535 -36.391 -14.080  1.00  0.90           C  
ATOM   5937  CG  PHE A 391     -28.832 -36.673 -13.387  1.00  0.90           C  
ATOM   5938  CD1 PHE A 391     -29.570 -35.637 -12.812  1.00  0.90           C  
ATOM   5939  CD2 PHE A 391     -29.334 -37.955 -13.322  1.00  0.90           C  
ATOM   5940  CE1 PHE A 391     -30.782 -35.897 -12.207  1.00  0.90           C  
ATOM   5941  CE2 PHE A 391     -30.533 -38.212 -12.712  1.00  0.90           C  
ATOM   5942  CZ  PHE A 391     -31.260 -37.187 -12.157  1.00  0.90           C  
ATOM   5943  H   PHE A 391     -25.387 -35.676 -15.077  1.00  0.90           H  
ATOM   5944  HA  PHE A 391     -26.294 -35.677 -12.466  1.00  0.90           H  
ATOM   5945 1HB  PHE A 391     -27.625 -35.415 -14.528  1.00  0.90           H  
ATOM   5946 2HB  PHE A 391     -27.443 -37.095 -14.904  1.00  0.90           H  
ATOM   5947  HD1 PHE A 391     -29.184 -34.613 -12.860  1.00  0.90           H  
ATOM   5948  HD2 PHE A 391     -28.765 -38.773 -13.771  1.00  0.90           H  
ATOM   5949  HE1 PHE A 391     -31.359 -35.081 -11.772  1.00  0.90           H  
ATOM   5950  HE2 PHE A 391     -30.909 -39.234 -12.679  1.00  0.90           H  
ATOM   5951  HZ  PHE A 391     -32.211 -37.401 -11.687  1.00  0.90           H  
ATOM   5952  N   ASP A 392     -25.831 -38.831 -13.455  1.00  0.86           N  
ATOM   5953  CA  ASP A 392     -25.707 -40.182 -12.906  1.00  0.86           C  
ATOM   5954  C   ASP A 392     -24.516 -40.352 -11.968  1.00  0.86           C  
ATOM   5955  O   ASP A 392     -24.615 -41.053 -10.953  1.00  0.86           O  
ATOM   5956  CB  ASP A 392     -25.634 -41.210 -14.028  1.00  0.86           C  
ATOM   5957  CG  ASP A 392     -26.972 -41.411 -14.701  1.00  0.86           C  
ATOM   5958  OD1 ASP A 392     -27.955 -40.984 -14.139  1.00  0.86           O  
ATOM   5959  OD2 ASP A 392     -27.008 -41.972 -15.764  1.00  0.86           O  
ATOM   5960  H   ASP A 392     -25.731 -38.666 -14.447  1.00  0.86           H  
ATOM   5961  HA  ASP A 392     -26.609 -40.385 -12.330  1.00  0.86           H  
ATOM   5962 1HB  ASP A 392     -24.906 -40.884 -14.772  1.00  0.86           H  
ATOM   5963 2HB  ASP A 392     -25.287 -42.164 -13.630  1.00  0.86           H  
ATOM   5964  N   ASP A 393     -23.394 -39.714 -12.294  1.00  0.81           N  
ATOM   5965  CA  ASP A 393     -22.209 -39.864 -11.462  1.00  0.81           C  
ATOM   5966  C   ASP A 393     -22.414 -39.088 -10.180  1.00  0.81           C  
ATOM   5967  O   ASP A 393     -22.049 -39.535  -9.095  1.00  0.81           O  
ATOM   5968  CB  ASP A 393     -20.960 -39.370 -12.187  1.00  0.81           C  
ATOM   5969  CG  ASP A 393     -20.549 -40.255 -13.369  1.00  0.81           C  
ATOM   5970  OD1 ASP A 393     -21.070 -41.340 -13.497  1.00  0.81           O  
ATOM   5971  OD2 ASP A 393     -19.698 -39.841 -14.117  1.00  0.81           O  
ATOM   5972  H   ASP A 393     -23.368 -39.124 -13.114  1.00  0.81           H  
ATOM   5973  HA  ASP A 393     -22.080 -40.918 -11.216  1.00  0.81           H  
ATOM   5974 1HB  ASP A 393     -21.141 -38.356 -12.556  1.00  0.81           H  
ATOM   5975 2HB  ASP A 393     -20.130 -39.315 -11.483  1.00  0.81           H  
ATOM   5976  N   PHE A 394     -23.040 -37.931 -10.306  1.00  0.77           N  
ATOM   5977  CA  PHE A 394     -23.323 -37.059  -9.191  1.00  0.77           C  
ATOM   5978  C   PHE A 394     -24.137 -37.809  -8.161  1.00  0.77           C  
ATOM   5979  O   PHE A 394     -23.786 -37.844  -6.975  1.00  0.77           O  
ATOM   5980  CB  PHE A 394     -24.099 -35.858  -9.709  1.00  0.77           C  
ATOM   5981  CG  PHE A 394     -24.474 -34.893  -8.754  1.00  0.77           C  
ATOM   5982  CD1 PHE A 394     -23.622 -33.884  -8.385  1.00  0.77           C  
ATOM   5983  CD2 PHE A 394     -25.687 -34.976  -8.204  1.00  0.77           C  
ATOM   5984  CE1 PHE A 394     -24.024 -32.975  -7.483  1.00  0.77           C  
ATOM   5985  CE2 PHE A 394     -26.099 -34.075  -7.304  1.00  0.77           C  
ATOM   5986  CZ  PHE A 394     -25.278 -33.078  -6.946  1.00  0.77           C  
ATOM   5987  H   PHE A 394     -23.321 -37.618 -11.233  1.00  0.77           H  
ATOM   5988  HA  PHE A 394     -22.391 -36.750  -8.725  1.00  0.77           H  
ATOM   5989 1HB  PHE A 394     -23.516 -35.359 -10.479  1.00  0.77           H  
ATOM   5990 2HB  PHE A 394     -25.001 -36.202 -10.189  1.00  0.77           H  
ATOM   5991  HD1 PHE A 394     -22.635 -33.816  -8.827  1.00  0.77           H  
ATOM   5992  HD2 PHE A 394     -26.324 -35.797  -8.508  1.00  0.77           H  
ATOM   5993  HE1 PHE A 394     -23.353 -32.175  -7.195  1.00  0.77           H  
ATOM   5994  HE2 PHE A 394     -27.084 -34.156  -6.859  1.00  0.77           H  
ATOM   5995  HZ  PHE A 394     -25.611 -32.389  -6.229  1.00  0.77           H  
ATOM   5996  N   ALA A 395     -25.223 -38.435  -8.625  1.00  0.73           N  
ATOM   5997  CA  ALA A 395     -26.085 -39.197  -7.747  1.00  0.73           C  
ATOM   5998  C   ALA A 395     -25.321 -40.339  -7.081  1.00  0.73           C  
ATOM   5999  O   ALA A 395     -25.444 -40.549  -5.868  1.00  0.73           O  
ATOM   6000  CB  ALA A 395     -27.248 -39.750  -8.552  1.00  0.73           C  
ATOM   6001  H   ALA A 395     -25.459 -38.364  -9.617  1.00  0.73           H  
ATOM   6002  HA  ALA A 395     -26.457 -38.532  -6.970  1.00  0.73           H  
ATOM   6003 1HB  ALA A 395     -27.916 -40.315  -7.906  1.00  0.73           H  
ATOM   6004 2HB  ALA A 395     -27.794 -38.925  -9.013  1.00  0.73           H  
ATOM   6005 3HB  ALA A 395     -26.859 -40.407  -9.332  1.00  0.73           H  
ATOM   6006  N   ASN A 396     -24.462 -41.027  -7.846  1.00  0.70           N  
ATOM   6007  CA  ASN A 396     -23.704 -42.133  -7.279  1.00  0.70           C  
ATOM   6008  C   ASN A 396     -22.750 -41.660  -6.196  1.00  0.70           C  
ATOM   6009  O   ASN A 396     -22.612 -42.291  -5.147  1.00  0.70           O  
ATOM   6010  CB  ASN A 396     -22.955 -42.871  -8.370  1.00  0.70           C  
ATOM   6011  CG  ASN A 396     -23.882 -43.674  -9.197  1.00  0.70           C  
ATOM   6012  OD1 ASN A 396     -24.990 -43.942  -8.730  1.00  0.70           O  
ATOM   6013  ND2 ASN A 396     -23.477 -44.069 -10.377  1.00  0.70           N  
ATOM   6014  H   ASN A 396     -24.370 -40.821  -8.843  1.00  0.70           H  
ATOM   6015  HA  ASN A 396     -24.406 -42.823  -6.811  1.00  0.70           H  
ATOM   6016 1HB  ASN A 396     -22.439 -42.154  -9.009  1.00  0.70           H  
ATOM   6017 2HB  ASN A 396     -22.204 -43.523  -7.928  1.00  0.70           H  
ATOM   6018 1HD2 ASN A 396     -24.076 -44.614 -10.960  1.00  0.70           H  
ATOM   6019 2HD2 ASN A 396     -22.564 -43.817 -10.701  1.00  0.70           H  
ATOM   6020  N   VAL A 397     -22.148 -40.504  -6.397  1.00  0.67           N  
ATOM   6021  CA  VAL A 397     -21.248 -39.986  -5.393  1.00  0.67           C  
ATOM   6022  C   VAL A 397     -21.992 -39.582  -4.123  1.00  0.67           C  
ATOM   6023  O   VAL A 397     -21.579 -39.924  -3.011  1.00  0.67           O  
ATOM   6024  CB  VAL A 397     -20.457 -38.813  -5.944  1.00  0.67           C  
ATOM   6025  CG1 VAL A 397     -19.697 -38.193  -4.867  1.00  0.67           C  
ATOM   6026  CG2 VAL A 397     -19.479 -39.303  -7.006  1.00  0.67           C  
ATOM   6027  H   VAL A 397     -22.285 -40.004  -7.276  1.00  0.67           H  
ATOM   6028  HA  VAL A 397     -20.541 -40.774  -5.143  1.00  0.67           H  
ATOM   6029  HB  VAL A 397     -21.144 -38.075  -6.368  1.00  0.67           H  
ATOM   6030 1HG1 VAL A 397     -19.143 -37.370  -5.278  1.00  0.67           H  
ATOM   6031 2HG1 VAL A 397     -20.387 -37.848  -4.112  1.00  0.67           H  
ATOM   6032 3HG1 VAL A 397     -19.013 -38.918  -4.438  1.00  0.67           H  
ATOM   6033 1HG2 VAL A 397     -18.912 -38.460  -7.390  1.00  0.67           H  
ATOM   6034 2HG2 VAL A 397     -18.794 -40.028  -6.560  1.00  0.67           H  
ATOM   6035 3HG2 VAL A 397     -20.016 -39.773  -7.816  1.00  0.67           H  
ATOM   6036  N   LEU A 398     -23.119 -38.892  -4.269  1.00  0.66           N  
ATOM   6037  CA  LEU A 398     -23.881 -38.480  -3.099  1.00  0.66           C  
ATOM   6038  C   LEU A 398     -24.464 -39.659  -2.322  1.00  0.66           C  
ATOM   6039  O   LEU A 398     -24.661 -39.575  -1.108  1.00  0.66           O  
ATOM   6040  CB  LEU A 398     -24.974 -37.490  -3.474  1.00  0.66           C  
ATOM   6041  CG  LEU A 398     -24.479 -36.139  -3.903  1.00  0.66           C  
ATOM   6042  CD1 LEU A 398     -25.630 -35.302  -4.260  1.00  0.66           C  
ATOM   6043  CD2 LEU A 398     -23.707 -35.519  -2.787  1.00  0.66           C  
ATOM   6044  H   LEU A 398     -23.438 -38.633  -5.206  1.00  0.66           H  
ATOM   6045  HA  LEU A 398     -23.198 -37.958  -2.430  1.00  0.66           H  
ATOM   6046 1HB  LEU A 398     -25.559 -37.914  -4.293  1.00  0.66           H  
ATOM   6047 2HB  LEU A 398     -25.597 -37.348  -2.643  1.00  0.66           H  
ATOM   6048  HG  LEU A 398     -23.837 -36.241  -4.785  1.00  0.66           H  
ATOM   6049 1HD1 LEU A 398     -25.272 -34.332  -4.554  1.00  0.66           H  
ATOM   6050 2HD1 LEU A 398     -26.175 -35.773  -5.071  1.00  0.66           H  
ATOM   6051 3HD1 LEU A 398     -26.274 -35.195  -3.398  1.00  0.66           H  
ATOM   6052 1HD2 LEU A 398     -23.352 -34.543  -3.097  1.00  0.66           H  
ATOM   6053 2HD2 LEU A 398     -24.358 -35.414  -1.923  1.00  0.66           H  
ATOM   6054 3HD2 LEU A 398     -22.857 -36.149  -2.530  1.00  0.66           H  
ATOM   6055  N   SER A 399     -24.661 -40.793  -2.992  1.00  0.65           N  
ATOM   6056  CA  SER A 399     -25.204 -41.981  -2.348  1.00  0.65           C  
ATOM   6057  C   SER A 399     -24.219 -42.584  -1.319  1.00  0.65           C  
ATOM   6058  O   SER A 399     -24.572 -43.517  -0.599  1.00  0.65           O  
ATOM   6059  CB  SER A 399     -25.589 -43.041  -3.364  1.00  0.65           C  
ATOM   6060  OG  SER A 399     -24.474 -43.698  -3.918  1.00  0.65           O  
ATOM   6061  H   SER A 399     -24.504 -40.813  -4.001  1.00  0.65           H  
ATOM   6062  HA  SER A 399     -26.110 -41.686  -1.820  1.00  0.65           H  
ATOM   6063 1HB  SER A 399     -26.240 -43.757  -2.897  1.00  0.65           H  
ATOM   6064 2HB  SER A 399     -26.156 -42.566  -4.166  1.00  0.65           H  
ATOM   6065  HG  SER A 399     -23.892 -43.017  -4.296  1.00  0.65           H  
ATOM   6066  N   GLN A 400     -22.969 -42.083  -1.265  1.00  0.64           N  
ATOM   6067  CA  GLN A 400     -21.967 -42.577  -0.315  1.00  0.64           C  
ATOM   6068  C   GLN A 400     -22.092 -41.933   1.080  1.00  0.64           C  
ATOM   6069  O   GLN A 400     -21.348 -42.289   2.002  1.00  0.64           O  
ATOM   6070  CB  GLN A 400     -20.561 -42.292  -0.821  1.00  0.64           C  
ATOM   6071  CG  GLN A 400     -20.182 -42.982  -2.090  1.00  0.64           C  
ATOM   6072  CD  GLN A 400     -18.750 -42.666  -2.501  1.00  0.64           C  
ATOM   6073  OE1 GLN A 400     -17.814 -43.396  -2.148  1.00  0.64           O  
ATOM   6074  NE2 GLN A 400     -18.580 -41.570  -3.220  1.00  0.64           N  
ATOM   6075  H   GLN A 400     -22.696 -41.328  -1.897  1.00  0.64           H  
ATOM   6076  HA  GLN A 400     -22.100 -43.652  -0.206  1.00  0.64           H  
ATOM   6077 1HB  GLN A 400     -20.473 -41.234  -1.011  1.00  0.64           H  
ATOM   6078 2HB  GLN A 400     -19.834 -42.552  -0.056  1.00  0.64           H  
ATOM   6079 1HG  GLN A 400     -20.282 -44.058  -1.961  1.00  0.64           H  
ATOM   6080 2HG  GLN A 400     -20.851 -42.633  -2.887  1.00  0.64           H  
ATOM   6081 1HE2 GLN A 400     -17.646 -41.285  -3.550  1.00  0.64           H  
ATOM   6082 2HE2 GLN A 400     -19.373 -41.004  -3.446  1.00  0.64           H  
ATOM   6083  N   VAL A 401     -22.994 -40.967   1.204  1.00  0.63           N  
ATOM   6084  CA  VAL A 401     -23.293 -40.218   2.424  1.00  0.63           C  
ATOM   6085  C   VAL A 401     -24.389 -40.962   3.200  1.00  0.63           C  
ATOM   6086  O   VAL A 401     -25.245 -41.586   2.586  1.00  0.63           O  
ATOM   6087  CB  VAL A 401     -23.739 -38.810   2.055  1.00  0.63           C  
ATOM   6088  CG1 VAL A 401     -24.110 -38.031   3.272  1.00  0.63           C  
ATOM   6089  CG2 VAL A 401     -22.650 -38.126   1.269  1.00  0.63           C  
ATOM   6090  H   VAL A 401     -23.543 -40.718   0.378  1.00  0.63           H  
ATOM   6091  HA  VAL A 401     -22.399 -40.161   3.041  1.00  0.63           H  
ATOM   6092  HB  VAL A 401     -24.636 -38.881   1.436  1.00  0.63           H  
ATOM   6093 1HG1 VAL A 401     -24.450 -37.075   2.984  1.00  0.63           H  
ATOM   6094 2HG1 VAL A 401     -24.892 -38.522   3.785  1.00  0.63           H  
ATOM   6095 3HG1 VAL A 401     -23.255 -37.931   3.924  1.00  0.63           H  
ATOM   6096 1HG2 VAL A 401     -22.994 -37.144   0.984  1.00  0.63           H  
ATOM   6097 2HG2 VAL A 401     -21.753 -38.042   1.875  1.00  0.63           H  
ATOM   6098 3HG2 VAL A 401     -22.433 -38.707   0.371  1.00  0.63           H  
ATOM   6099  N   ASP A 402     -24.359 -40.965   4.537  1.00  0.63           N  
ATOM   6100  CA  ASP A 402     -25.380 -41.718   5.267  1.00  0.63           C  
ATOM   6101  C   ASP A 402     -26.695 -40.932   5.340  1.00  0.63           C  
ATOM   6102  O   ASP A 402     -27.782 -41.502   5.205  1.00  0.63           O  
ATOM   6103  CB  ASP A 402     -24.884 -41.981   6.700  1.00  0.63           C  
ATOM   6104  CG  ASP A 402     -23.669 -42.913   6.772  1.00  0.63           C  
ATOM   6105  OD1 ASP A 402     -23.803 -44.065   6.441  1.00  0.63           O  
ATOM   6106  OD2 ASP A 402     -22.584 -42.448   7.121  1.00  0.63           O  
ATOM   6107  H   ASP A 402     -23.683 -40.412   5.055  1.00  0.63           H  
ATOM   6108  HA  ASP A 402     -25.561 -42.662   4.754  1.00  0.63           H  
ATOM   6109 1HB  ASP A 402     -24.624 -41.033   7.164  1.00  0.63           H  
ATOM   6110 2HB  ASP A 402     -25.693 -42.412   7.288  1.00  0.63           H  
ATOM   6111  N   VAL A 403     -26.583 -39.619   5.510  1.00  0.63           N  
ATOM   6112  CA  VAL A 403     -27.749 -38.738   5.547  1.00  0.63           C  
ATOM   6113  C   VAL A 403     -27.582 -37.601   4.548  1.00  0.63           C  
ATOM   6114  O   VAL A 403     -26.628 -36.836   4.650  1.00  0.63           O  
ATOM   6115  CB  VAL A 403     -27.931 -38.142   6.943  1.00  0.63           C  
ATOM   6116  CG1 VAL A 403     -29.101 -37.226   6.958  1.00  0.63           C  
ATOM   6117  CG2 VAL A 403     -28.094 -39.234   7.966  1.00  0.63           C  
ATOM   6118  H   VAL A 403     -25.648 -39.233   5.643  1.00  0.63           H  
ATOM   6119  HA  VAL A 403     -28.637 -39.313   5.282  1.00  0.63           H  
ATOM   6120  HB  VAL A 403     -27.061 -37.555   7.187  1.00  0.63           H  
ATOM   6121 1HG1 VAL A 403     -29.185 -36.796   7.946  1.00  0.63           H  
ATOM   6122 2HG1 VAL A 403     -28.949 -36.440   6.232  1.00  0.63           H  
ATOM   6123 3HG1 VAL A 403     -30.009 -37.777   6.714  1.00  0.63           H  
ATOM   6124 1HG2 VAL A 403     -28.211 -38.785   8.950  1.00  0.63           H  
ATOM   6125 2HG2 VAL A 403     -28.978 -39.827   7.727  1.00  0.63           H  
ATOM   6126 3HG2 VAL A 403     -27.215 -39.875   7.965  1.00  0.63           H  
ATOM   6127  N   LEU A 404     -28.506 -37.458   3.611  1.00  0.63           N  
ATOM   6128  CA  LEU A 404     -28.359 -36.408   2.606  1.00  0.63           C  
ATOM   6129  C   LEU A 404     -29.557 -35.473   2.542  1.00  0.63           C  
ATOM   6130  O   LEU A 404     -30.693 -35.921   2.397  1.00  0.63           O  
ATOM   6131  CB  LEU A 404     -28.119 -37.050   1.232  1.00  0.63           C  
ATOM   6132  CG  LEU A 404     -28.004 -36.113   0.028  1.00  0.63           C  
ATOM   6133  CD1 LEU A 404     -26.750 -35.208   0.149  1.00  0.63           C  
ATOM   6134  CD2 LEU A 404     -27.921 -36.969  -1.179  1.00  0.63           C  
ATOM   6135  H   LEU A 404     -29.289 -38.095   3.575  1.00  0.63           H  
ATOM   6136  HA  LEU A 404     -27.487 -35.806   2.857  1.00  0.63           H  
ATOM   6137 1HB  LEU A 404     -27.190 -37.620   1.285  1.00  0.63           H  
ATOM   6138 2HB  LEU A 404     -28.931 -37.745   1.031  1.00  0.63           H  
ATOM   6139  HG  LEU A 404     -28.883 -35.464  -0.031  1.00  0.63           H  
ATOM   6140 1HD1 LEU A 404     -26.684 -34.559  -0.724  1.00  0.63           H  
ATOM   6141 2HD1 LEU A 404     -26.828 -34.594   1.044  1.00  0.63           H  
ATOM   6142 3HD1 LEU A 404     -25.854 -35.826   0.211  1.00  0.63           H  
ATOM   6143 1HD2 LEU A 404     -27.840 -36.345  -2.061  1.00  0.63           H  
ATOM   6144 2HD2 LEU A 404     -27.051 -37.606  -1.084  1.00  0.63           H  
ATOM   6145 3HD2 LEU A 404     -28.795 -37.588  -1.259  1.00  0.63           H  
ATOM   6146  N   LEU A 405     -29.278 -34.185   2.699  1.00  0.65           N  
ATOM   6147  CA  LEU A 405     -30.247 -33.104   2.645  1.00  0.65           C  
ATOM   6148  C   LEU A 405     -29.974 -32.298   1.386  1.00  0.65           C  
ATOM   6149  O   LEU A 405     -28.923 -31.670   1.265  1.00  0.65           O  
ATOM   6150  CB  LEU A 405     -30.098 -32.173   3.845  1.00  0.65           C  
ATOM   6151  CG  LEU A 405     -30.529 -32.697   5.185  1.00  0.65           C  
ATOM   6152  CD1 LEU A 405     -29.432 -33.607   5.722  1.00  0.65           C  
ATOM   6153  CD2 LEU A 405     -30.777 -31.527   6.096  1.00  0.65           C  
ATOM   6154  H   LEU A 405     -28.309 -33.931   2.856  1.00  0.65           H  
ATOM   6155  HA  LEU A 405     -31.252 -33.513   2.603  1.00  0.65           H  
ATOM   6156 1HB  LEU A 405     -29.055 -31.915   3.933  1.00  0.65           H  
ATOM   6157 2HB  LEU A 405     -30.659 -31.261   3.644  1.00  0.65           H  
ATOM   6158  HG  LEU A 405     -31.442 -33.282   5.087  1.00  0.65           H  
ATOM   6159 1HD1 LEU A 405     -29.715 -33.993   6.689  1.00  0.65           H  
ATOM   6160 2HD1 LEU A 405     -29.272 -34.426   5.049  1.00  0.65           H  
ATOM   6161 3HD1 LEU A 405     -28.507 -33.042   5.813  1.00  0.65           H  
ATOM   6162 1HD2 LEU A 405     -31.084 -31.886   7.078  1.00  0.65           H  
ATOM   6163 2HD2 LEU A 405     -29.866 -30.946   6.189  1.00  0.65           H  
ATOM   6164 3HD2 LEU A 405     -31.556 -30.904   5.673  1.00  0.65           H  
ATOM   6165  N   MET A 406     -30.858 -32.369   0.420  1.00  0.67           N  
ATOM   6166  CA  MET A 406     -30.584 -31.694  -0.832  1.00  0.67           C  
ATOM   6167  C   MET A 406     -31.402 -30.430  -0.969  1.00  0.67           C  
ATOM   6168  O   MET A 406     -32.576 -30.392  -0.627  1.00  0.67           O  
ATOM   6169  CB  MET A 406     -30.780 -32.647  -2.004  1.00  0.67           C  
ATOM   6170  CG  MET A 406     -30.451 -32.045  -3.363  1.00  0.67           C  
ATOM   6171  SD  MET A 406     -30.537 -33.240  -4.695  1.00  0.67           S  
ATOM   6172  CE  MET A 406     -29.029 -34.168  -4.386  1.00  0.67           C  
ATOM   6173  H   MET A 406     -31.727 -32.870   0.569  1.00  0.67           H  
ATOM   6174  HA  MET A 406     -29.538 -31.390  -0.846  1.00  0.67           H  
ATOM   6175 1HB  MET A 406     -30.160 -33.530  -1.864  1.00  0.67           H  
ATOM   6176 2HB  MET A 406     -31.820 -32.973  -2.026  1.00  0.67           H  
ATOM   6177 1HG  MET A 406     -31.159 -31.252  -3.578  1.00  0.67           H  
ATOM   6178 2HG  MET A 406     -29.448 -31.605  -3.342  1.00  0.67           H  
ATOM   6179 1HE  MET A 406     -28.924 -34.959  -5.122  1.00  0.67           H  
ATOM   6180 2HE  MET A 406     -28.169 -33.496  -4.450  1.00  0.67           H  
ATOM   6181 3HE  MET A 406     -29.072 -34.608  -3.391  1.00  0.67           H  
ATOM   6182  N   LEU A 407     -30.751 -29.393  -1.435  1.00  0.72           N  
ATOM   6183  CA  LEU A 407     -31.336 -28.099  -1.719  1.00  0.72           C  
ATOM   6184  C   LEU A 407     -31.659 -28.002  -3.191  1.00  0.72           C  
ATOM   6185  O   LEU A 407     -31.124 -28.761  -4.000  1.00  0.72           O  
ATOM   6186  CB  LEU A 407     -30.360 -27.012  -1.292  1.00  0.72           C  
ATOM   6187  CG  LEU A 407     -30.049 -26.945   0.200  1.00  0.72           C  
ATOM   6188  CD1 LEU A 407     -28.838 -26.105   0.405  1.00  0.72           C  
ATOM   6189  CD2 LEU A 407     -31.251 -26.271   0.887  1.00  0.72           C  
ATOM   6190  H   LEU A 407     -29.763 -29.510  -1.650  1.00  0.72           H  
ATOM   6191  HA  LEU A 407     -32.258 -27.996  -1.152  1.00  0.72           H  
ATOM   6192 1HB  LEU A 407     -29.428 -27.173  -1.810  1.00  0.72           H  
ATOM   6193 2HB  LEU A 407     -30.755 -26.045  -1.599  1.00  0.72           H  
ATOM   6194  HG  LEU A 407     -29.879 -27.941   0.613  1.00  0.72           H  
ATOM   6195 1HD1 LEU A 407     -28.607 -26.013   1.434  1.00  0.72           H  
ATOM   6196 2HD1 LEU A 407     -28.014 -26.586  -0.080  1.00  0.72           H  
ATOM   6197 3HD1 LEU A 407     -28.998 -25.134  -0.021  1.00  0.72           H  
ATOM   6198 1HD2 LEU A 407     -31.085 -26.175   1.942  1.00  0.72           H  
ATOM   6199 2HD2 LEU A 407     -31.402 -25.277   0.461  1.00  0.72           H  
ATOM   6200 3HD2 LEU A 407     -32.129 -26.862   0.721  1.00  0.72           H  
ATOM   6201  N   ASP A 408     -32.533 -27.080  -3.539  1.00  0.78           N  
ATOM   6202  CA  ASP A 408     -32.858 -26.867  -4.935  1.00  0.78           C  
ATOM   6203  C   ASP A 408     -31.629 -26.502  -5.737  1.00  0.78           C  
ATOM   6204  O   ASP A 408     -30.621 -26.057  -5.189  1.00  0.78           O  
ATOM   6205  CB  ASP A 408     -33.968 -25.845  -5.091  1.00  0.78           C  
ATOM   6206  CG  ASP A 408     -35.310 -26.452  -4.686  1.00  0.78           C  
ATOM   6207  OD1 ASP A 408     -35.359 -27.662  -4.498  1.00  0.78           O  
ATOM   6208  OD2 ASP A 408     -36.271 -25.733  -4.592  1.00  0.78           O  
ATOM   6209  H   ASP A 408     -32.969 -26.509  -2.826  1.00  0.78           H  
ATOM   6210  HA  ASP A 408     -33.242 -27.789  -5.335  1.00  0.78           H  
ATOM   6211 1HB  ASP A 408     -33.764 -24.979  -4.462  1.00  0.78           H  
ATOM   6212 2HB  ASP A 408     -34.014 -25.499  -6.127  1.00  0.78           H  
ATOM   6213  N   VAL A 409     -31.682 -26.795  -7.025  1.00  0.87           N  
ATOM   6214  CA  VAL A 409     -30.564 -26.495  -7.891  1.00  0.87           C  
ATOM   6215  C   VAL A 409     -30.711 -25.040  -8.316  1.00  0.87           C  
ATOM   6216  O   VAL A 409     -31.777 -24.632  -8.801  1.00  0.87           O  
ATOM   6217  CB  VAL A 409     -30.574 -27.417  -9.117  1.00  0.87           C  
ATOM   6218  CG1 VAL A 409     -29.400 -27.089 -10.026  1.00  0.87           C  
ATOM   6219  CG2 VAL A 409     -30.576 -28.830  -8.675  1.00  0.87           C  
ATOM   6220  H   VAL A 409     -32.525 -27.190  -7.408  1.00  0.87           H  
ATOM   6221  HA  VAL A 409     -29.638 -26.625  -7.338  1.00  0.87           H  
ATOM   6222  HB  VAL A 409     -31.465 -27.242  -9.668  1.00  0.87           H  
ATOM   6223 1HG1 VAL A 409     -29.428 -27.725 -10.909  1.00  0.87           H  
ATOM   6224 2HG1 VAL A 409     -29.435 -26.063 -10.313  1.00  0.87           H  
ATOM   6225 3HG1 VAL A 409     -28.505 -27.253  -9.515  1.00  0.87           H  
ATOM   6226 1HG2 VAL A 409     -30.597 -29.495  -9.537  1.00  0.87           H  
ATOM   6227 2HG2 VAL A 409     -29.723 -29.020  -8.110  1.00  0.87           H  
ATOM   6228 3HG2 VAL A 409     -31.438 -28.996  -8.060  1.00  0.87           H  
ATOM   6229  N   TYR A 410     -29.674 -24.244  -8.106  1.00  0.97           N  
ATOM   6230  CA  TYR A 410     -29.784 -22.823  -8.430  1.00  0.97           C  
ATOM   6231  C   TYR A 410     -29.047 -22.429  -9.694  1.00  0.97           C  
ATOM   6232  O   TYR A 410     -27.834 -22.599  -9.815  1.00  0.97           O  
ATOM   6233  CB  TYR A 410     -29.359 -21.971  -7.239  1.00  0.97           C  
ATOM   6234  CG  TYR A 410     -30.363 -22.040  -6.084  1.00  0.97           C  
ATOM   6235  CD1 TYR A 410     -30.296 -23.049  -5.149  1.00  0.97           C  
ATOM   6236  CD2 TYR A 410     -31.358 -21.082  -5.985  1.00  0.97           C  
ATOM   6237  CE1 TYR A 410     -31.214 -23.113  -4.115  1.00  0.97           C  
ATOM   6238  CE2 TYR A 410     -32.278 -21.139  -4.956  1.00  0.97           C  
ATOM   6239  CZ  TYR A 410     -32.211 -22.148  -4.023  1.00  0.97           C  
ATOM   6240  OH  TYR A 410     -33.141 -22.194  -3.003  1.00  0.97           O  
ATOM   6241  H   TYR A 410     -28.815 -24.649  -7.722  1.00  0.97           H  
ATOM   6242  HA  TYR A 410     -30.836 -22.601  -8.606  1.00  0.97           H  
ATOM   6243 1HB  TYR A 410     -28.388 -22.311  -6.873  1.00  0.97           H  
ATOM   6244 2HB  TYR A 410     -29.255 -20.930  -7.549  1.00  0.97           H  
ATOM   6245  HD1 TYR A 410     -29.519 -23.803  -5.233  1.00  0.97           H  
ATOM   6246  HD2 TYR A 410     -31.417 -20.282  -6.725  1.00  0.97           H  
ATOM   6247  HE1 TYR A 410     -31.152 -23.922  -3.383  1.00  0.97           H  
ATOM   6248  HE2 TYR A 410     -33.061 -20.383  -4.884  1.00  0.97           H  
ATOM   6249  HH  TYR A 410     -32.953 -22.937  -2.422  1.00  0.97           H  
ATOM   6250  N   ALA A 411     -29.803 -21.894 -10.639  1.00  1.07           N  
ATOM   6251  CA  ALA A 411     -29.258 -21.492 -11.918  1.00  1.07           C  
ATOM   6252  C   ALA A 411     -28.262 -20.357 -11.749  1.00  1.07           C  
ATOM   6253  O   ALA A 411     -28.415 -19.504 -10.874  1.00  1.07           O  
ATOM   6254  CB  ALA A 411     -30.360 -21.095 -12.883  1.00  1.07           C  
ATOM   6255  H   ALA A 411     -30.791 -21.776 -10.465  1.00  1.07           H  
ATOM   6256  HA  ALA A 411     -28.732 -22.341 -12.323  1.00  1.07           H  
ATOM   6257 1HB  ALA A 411     -29.917 -20.836 -13.845  1.00  1.07           H  
ATOM   6258 2HB  ALA A 411     -31.046 -21.933 -13.018  1.00  1.07           H  
ATOM   6259 3HB  ALA A 411     -30.904 -20.240 -12.488  1.00  1.07           H  
ATOM   6260  N   ALA A 412     -27.267 -20.333 -12.625  1.00  1.16           N  
ATOM   6261  CA  ALA A 412     -26.230 -19.308 -12.646  1.00  1.16           C  
ATOM   6262  C   ALA A 412     -26.362 -18.470 -13.906  1.00  1.16           C  
ATOM   6263  O   ALA A 412     -25.381 -17.949 -14.432  1.00  1.16           O  
ATOM   6264  CB  ALA A 412     -24.852 -19.943 -12.584  1.00  1.16           C  
ATOM   6265  H   ALA A 412     -27.235 -21.073 -13.317  1.00  1.16           H  
ATOM   6266  HA  ALA A 412     -26.370 -18.658 -11.782  1.00  1.16           H  
ATOM   6267 1HB  ALA A 412     -24.094 -19.161 -12.588  1.00  1.16           H  
ATOM   6268 2HB  ALA A 412     -24.762 -20.536 -11.673  1.00  1.16           H  
ATOM   6269 3HB  ALA A 412     -24.723 -20.576 -13.453  1.00  1.16           H  
ATOM   6270  N   GLY A 413     -27.592 -18.372 -14.399  1.00  1.19           N  
ATOM   6271  CA  GLY A 413     -27.900 -17.635 -15.619  1.00  1.19           C  
ATOM   6272  C   GLY A 413     -27.753 -18.479 -16.889  1.00  1.19           C  
ATOM   6273  O   GLY A 413     -27.952 -17.976 -17.993  1.00  1.19           O  
ATOM   6274  H   GLY A 413     -28.341 -18.817 -13.888  1.00  1.19           H  
ATOM   6275 1HA  GLY A 413     -28.918 -17.250 -15.555  1.00  1.19           H  
ATOM   6276 2HA  GLY A 413     -27.243 -16.768 -15.686  1.00  1.19           H  
ATOM   6277  N   GLU A 414     -27.458 -19.771 -16.734  1.00  1.17           N  
ATOM   6278  CA  GLU A 414     -27.272 -20.672 -17.877  1.00  1.17           C  
ATOM   6279  C   GLU A 414     -28.577 -21.333 -18.326  1.00  1.17           C  
ATOM   6280  O   GLU A 414     -28.573 -22.100 -19.289  1.00  1.17           O  
ATOM   6281  CB  GLU A 414     -26.276 -21.778 -17.537  1.00  1.17           C  
ATOM   6282  CG  GLU A 414     -24.870 -21.322 -17.194  1.00  1.17           C  
ATOM   6283  CD  GLU A 414     -24.122 -20.667 -18.344  1.00  1.17           C  
ATOM   6284  OE1 GLU A 414     -24.379 -21.011 -19.473  1.00  1.17           O  
ATOM   6285  OE2 GLU A 414     -23.278 -19.838 -18.084  1.00  1.17           O  
ATOM   6286  H   GLU A 414     -27.321 -20.134 -15.801  1.00  1.17           H  
ATOM   6287  HA  GLU A 414     -26.881 -20.091 -18.712  1.00  1.17           H  
ATOM   6288 1HB  GLU A 414     -26.645 -22.356 -16.714  1.00  1.17           H  
ATOM   6289 2HB  GLU A 414     -26.198 -22.456 -18.384  1.00  1.17           H  
ATOM   6290 1HG  GLU A 414     -24.923 -20.621 -16.357  1.00  1.17           H  
ATOM   6291 2HG  GLU A 414     -24.324 -22.194 -16.861  1.00  1.17           H  
ATOM   6292  N   THR A 415     -29.669 -21.003 -17.622  1.00  1.10           N  
ATOM   6293  CA  THR A 415     -31.025 -21.533 -17.805  1.00  1.10           C  
ATOM   6294  C   THR A 415     -31.161 -22.907 -17.097  1.00  1.10           C  
ATOM   6295  O   THR A 415     -30.234 -23.720 -17.150  1.00  1.10           O  
ATOM   6296  CB  THR A 415     -31.421 -21.643 -19.319  1.00  1.10           C  
ATOM   6297  OG1 THR A 415     -31.346 -20.344 -19.935  1.00  1.10           O  
ATOM   6298  CG2 THR A 415     -32.832 -22.161 -19.489  1.00  1.10           C  
ATOM   6299  H   THR A 415     -29.526 -20.336 -16.883  1.00  1.10           H  
ATOM   6300  HA  THR A 415     -31.697 -20.813 -17.358  1.00  1.10           H  
ATOM   6301  HB  THR A 415     -30.784 -22.338 -19.837  1.00  1.10           H  
ATOM   6302  HG1 THR A 415     -30.426 -20.091 -20.061  1.00  1.10           H  
ATOM   6303 1HG2 THR A 415     -33.066 -22.222 -20.549  1.00  1.10           H  
ATOM   6304 2HG2 THR A 415     -32.908 -23.141 -19.052  1.00  1.10           H  
ATOM   6305 3HG2 THR A 415     -33.533 -21.491 -19.012  1.00  1.10           H  
ATOM   6306  N   PRO A 416     -32.219 -23.140 -16.287  1.00  1.00           N  
ATOM   6307  CA  PRO A 416     -32.503 -24.422 -15.680  1.00  1.00           C  
ATOM   6308  C   PRO A 416     -32.921 -25.425 -16.736  1.00  1.00           C  
ATOM   6309  O   PRO A 416     -33.573 -25.050 -17.711  1.00  1.00           O  
ATOM   6310  CB  PRO A 416     -33.644 -24.098 -14.713  1.00  1.00           C  
ATOM   6311  CG  PRO A 416     -34.304 -22.869 -15.280  1.00  1.00           C  
ATOM   6312  CD  PRO A 416     -33.183 -22.075 -15.920  1.00  1.00           C  
ATOM   6313  HA  PRO A 416     -31.609 -24.760 -15.162  1.00  1.00           H  
ATOM   6314 1HB  PRO A 416     -34.324 -24.962 -14.643  1.00  1.00           H  
ATOM   6315 2HB  PRO A 416     -33.250 -23.924 -13.709  1.00  1.00           H  
ATOM   6316 1HG  PRO A 416     -35.080 -23.161 -16.004  1.00  1.00           H  
ATOM   6317 2HG  PRO A 416     -34.811 -22.313 -14.478  1.00  1.00           H  
ATOM   6318 1HD  PRO A 416     -33.612 -21.576 -16.781  1.00  1.00           H  
ATOM   6319 2HD  PRO A 416     -32.737 -21.372 -15.203  1.00  1.00           H  
ATOM   6320  N   ILE A 417     -32.613 -26.696 -16.526  1.00  0.90           N  
ATOM   6321  CA  ILE A 417     -33.030 -27.710 -17.480  1.00  0.90           C  
ATOM   6322  C   ILE A 417     -33.887 -28.787 -16.787  1.00  0.90           C  
ATOM   6323  O   ILE A 417     -33.420 -29.403 -15.821  1.00  0.90           O  
ATOM   6324  CB  ILE A 417     -31.826 -28.391 -18.138  1.00  0.90           C  
ATOM   6325  CG1 ILE A 417     -30.927 -27.376 -18.829  1.00  0.90           C  
ATOM   6326  CG2 ILE A 417     -32.352 -29.340 -19.174  1.00  0.90           C  
ATOM   6327  CD1 ILE A 417     -29.635 -27.984 -19.310  1.00  0.90           C  
ATOM   6328  H   ILE A 417     -32.075 -26.953 -15.711  1.00  0.90           H  
ATOM   6329  HA  ILE A 417     -33.573 -27.220 -18.273  1.00  0.90           H  
ATOM   6330  HB  ILE A 417     -31.239 -28.926 -17.394  1.00  0.90           H  
ATOM   6331 1HG1 ILE A 417     -31.456 -26.940 -19.675  1.00  0.90           H  
ATOM   6332 2HG1 ILE A 417     -30.671 -26.575 -18.127  1.00  0.90           H  
ATOM   6333 1HG2 ILE A 417     -31.535 -29.835 -19.673  1.00  0.90           H  
ATOM   6334 2HG2 ILE A 417     -32.994 -30.068 -18.702  1.00  0.90           H  
ATOM   6335 3HG2 ILE A 417     -32.927 -28.782 -19.908  1.00  0.90           H  
ATOM   6336 1HD1 ILE A 417     -29.027 -27.211 -19.783  1.00  0.90           H  
ATOM   6337 2HD1 ILE A 417     -29.091 -28.400 -18.459  1.00  0.90           H  
ATOM   6338 3HD1 ILE A 417     -29.846 -28.773 -20.027  1.00  0.90           H  
ATOM   6339  N   PRO A 418     -35.128 -29.041 -17.233  1.00  0.82           N  
ATOM   6340  CA  PRO A 418     -36.011 -30.044 -16.673  1.00  0.82           C  
ATOM   6341  C   PRO A 418     -35.327 -31.400 -16.622  1.00  0.82           C  
ATOM   6342  O   PRO A 418     -34.639 -31.804 -17.562  1.00  0.82           O  
ATOM   6343  CB  PRO A 418     -37.177 -30.043 -17.666  1.00  0.82           C  
ATOM   6344  CG  PRO A 418     -37.196 -28.636 -18.218  1.00  0.82           C  
ATOM   6345  CD  PRO A 418     -35.740 -28.237 -18.320  1.00  0.82           C  
ATOM   6346  HA  PRO A 418     -36.335 -29.727 -15.670  1.00  0.82           H  
ATOM   6347 1HB  PRO A 418     -37.009 -30.805 -18.442  1.00  0.82           H  
ATOM   6348 2HB  PRO A 418     -38.109 -30.312 -17.150  1.00  0.82           H  
ATOM   6349 1HG  PRO A 418     -37.711 -28.620 -19.191  1.00  0.82           H  
ATOM   6350 2HG  PRO A 418     -37.768 -27.977 -17.547  1.00  0.82           H  
ATOM   6351 1HD  PRO A 418     -35.324 -28.504 -19.301  1.00  0.82           H  
ATOM   6352 2HD  PRO A 418     -35.682 -27.155 -18.105  1.00  0.82           H  
ATOM   6353  N   GLY A 419     -35.523 -32.105 -15.517  1.00  0.76           N  
ATOM   6354  CA  GLY A 419     -34.928 -33.422 -15.314  1.00  0.76           C  
ATOM   6355  C   GLY A 419     -33.583 -33.360 -14.588  1.00  0.76           C  
ATOM   6356  O   GLY A 419     -33.069 -34.387 -14.154  1.00  0.76           O  
ATOM   6357  H   GLY A 419     -36.104 -31.720 -14.785  1.00  0.76           H  
ATOM   6358 1HA  GLY A 419     -35.618 -34.042 -14.742  1.00  0.76           H  
ATOM   6359 2HA  GLY A 419     -34.796 -33.909 -16.279  1.00  0.76           H  
ATOM   6360  N   ALA A 420     -33.005 -32.162 -14.453  1.00  0.72           N  
ATOM   6361  CA  ALA A 420     -31.727 -32.021 -13.756  1.00  0.72           C  
ATOM   6362  C   ALA A 420     -31.892 -31.291 -12.426  1.00  0.72           C  
ATOM   6363  O   ALA A 420     -30.915 -30.838 -11.831  1.00  0.72           O  
ATOM   6364  CB  ALA A 420     -30.740 -31.287 -14.632  1.00  0.72           C  
ATOM   6365  H   ALA A 420     -33.428 -31.323 -14.859  1.00  0.72           H  
ATOM   6366  HA  ALA A 420     -31.337 -33.015 -13.544  1.00  0.72           H  
ATOM   6367 1HB  ALA A 420     -29.781 -31.208 -14.121  1.00  0.72           H  
ATOM   6368 2HB  ALA A 420     -30.619 -31.841 -15.553  1.00  0.72           H  
ATOM   6369 3HB  ALA A 420     -31.117 -30.294 -14.855  1.00  0.72           H  
ATOM   6370  N   ASP A 421     -33.131 -31.149 -11.966  1.00  0.69           N  
ATOM   6371  CA  ASP A 421     -33.353 -30.437 -10.715  1.00  0.69           C  
ATOM   6372  C   ASP A 421     -33.169 -31.358  -9.516  1.00  0.69           C  
ATOM   6373  O   ASP A 421     -32.883 -32.549  -9.664  1.00  0.69           O  
ATOM   6374  CB  ASP A 421     -34.756 -29.794 -10.670  1.00  0.69           C  
ATOM   6375  CG  ASP A 421     -35.929 -30.772 -10.555  1.00  0.69           C  
ATOM   6376  OD1 ASP A 421     -35.692 -31.907 -10.203  1.00  0.69           O  
ATOM   6377  OD2 ASP A 421     -37.057 -30.364 -10.771  1.00  0.69           O  
ATOM   6378  H   ASP A 421     -33.901 -31.539 -12.484  1.00  0.69           H  
ATOM   6379  HA  ASP A 421     -32.624 -29.632 -10.648  1.00  0.69           H  
ATOM   6380 1HB  ASP A 421     -34.806 -29.090  -9.841  1.00  0.69           H  
ATOM   6381 2HB  ASP A 421     -34.901 -29.211 -11.582  1.00  0.69           H  
ATOM   6382  N   SER A 422     -33.403 -30.809  -8.330  1.00  0.67           N  
ATOM   6383  CA  SER A 422     -33.261 -31.512  -7.066  1.00  0.67           C  
ATOM   6384  C   SER A 422     -34.263 -32.635  -6.831  1.00  0.67           C  
ATOM   6385  O   SER A 422     -34.038 -33.503  -5.992  1.00  0.67           O  
ATOM   6386  CB  SER A 422     -33.355 -30.500  -5.963  1.00  0.67           C  
ATOM   6387  OG  SER A 422     -34.635 -29.882  -5.994  1.00  0.67           O  
ATOM   6388  H   SER A 422     -33.664 -29.839  -8.299  1.00  0.67           H  
ATOM   6389  HA  SER A 422     -32.267 -31.943  -7.036  1.00  0.67           H  
ATOM   6390 1HB  SER A 422     -33.190 -30.982  -5.012  1.00  0.67           H  
ATOM   6391 2HB  SER A 422     -32.573 -29.766  -6.089  1.00  0.67           H  
ATOM   6392  HG  SER A 422     -34.686 -29.205  -5.262  1.00  0.67           H  
ATOM   6393  N   ARG A 423     -35.370 -32.655  -7.561  1.00  0.66           N  
ATOM   6394  CA  ARG A 423     -36.340 -33.699  -7.332  1.00  0.66           C  
ATOM   6395  C   ARG A 423     -35.855 -34.890  -8.115  1.00  0.66           C  
ATOM   6396  O   ARG A 423     -35.859 -36.025  -7.633  1.00  0.66           O  
ATOM   6397  CB  ARG A 423     -37.706 -33.278  -7.833  1.00  0.66           C  
ATOM   6398  CG  ARG A 423     -38.346 -32.139  -7.080  1.00  0.66           C  
ATOM   6399  CD  ARG A 423     -39.630 -31.726  -7.706  1.00  0.66           C  
ATOM   6400  NE  ARG A 423     -39.426 -31.139  -9.036  1.00  0.66           N  
ATOM   6401  CZ  ARG A 423     -40.395 -30.735  -9.865  1.00  0.66           C  
ATOM   6402  NH1 ARG A 423     -41.669 -30.822  -9.532  1.00  0.66           N  
ATOM   6403  NH2 ARG A 423     -40.026 -30.246 -11.023  1.00  0.66           N  
ATOM   6404  H   ARG A 423     -35.522 -31.989  -8.320  1.00  0.66           H  
ATOM   6405  HA  ARG A 423     -36.385 -33.942  -6.271  1.00  0.66           H  
ATOM   6406 1HB  ARG A 423     -37.622 -32.965  -8.876  1.00  0.66           H  
ATOM   6407 2HB  ARG A 423     -38.384 -34.128  -7.802  1.00  0.66           H  
ATOM   6408 1HG  ARG A 423     -38.554 -32.454  -6.065  1.00  0.66           H  
ATOM   6409 2HG  ARG A 423     -37.667 -31.281  -7.070  1.00  0.66           H  
ATOM   6410 1HD  ARG A 423     -40.276 -32.595  -7.814  1.00  0.66           H  
ATOM   6411 2HD  ARG A 423     -40.119 -30.985  -7.078  1.00  0.66           H  
ATOM   6412  HE  ARG A 423     -38.461 -31.031  -9.403  1.00  0.66           H  
ATOM   6413 1HH1 ARG A 423     -41.931 -31.200  -8.633  1.00  0.66           H  
ATOM   6414 2HH1 ARG A 423     -42.381 -30.509 -10.175  1.00  0.66           H  
ATOM   6415 1HH2 ARG A 423     -39.008 -30.205 -11.215  1.00  0.66           H  
ATOM   6416 2HH2 ARG A 423     -40.705 -29.923 -11.691  1.00  0.66           H  
ATOM   6417  N   ALA A 424     -35.376 -34.607  -9.326  1.00  0.64           N  
ATOM   6418  CA  ALA A 424     -34.860 -35.635 -10.206  1.00  0.64           C  
ATOM   6419  C   ALA A 424     -33.653 -36.300  -9.567  1.00  0.64           C  
ATOM   6420  O   ALA A 424     -33.541 -37.530  -9.559  1.00  0.64           O  
ATOM   6421  CB  ALA A 424     -34.492 -35.023 -11.541  1.00  0.64           C  
ATOM   6422  H   ALA A 424     -35.400 -33.633  -9.651  1.00  0.64           H  
ATOM   6423  HA  ALA A 424     -35.631 -36.388 -10.351  1.00  0.64           H  
ATOM   6424 1HB  ALA A 424     -34.117 -35.793 -12.209  1.00  0.64           H  
ATOM   6425 2HB  ALA A 424     -35.371 -34.557 -11.978  1.00  0.64           H  
ATOM   6426 3HB  ALA A 424     -33.722 -34.266 -11.395  1.00  0.64           H  
ATOM   6427  N   LEU A 425     -32.788 -35.486  -8.962  1.00  0.63           N  
ATOM   6428  CA  LEU A 425     -31.613 -35.989  -8.277  1.00  0.63           C  
ATOM   6429  C   LEU A 425     -31.975 -36.813  -7.063  1.00  0.63           C  
ATOM   6430  O   LEU A 425     -31.419 -37.894  -6.852  1.00  0.63           O  
ATOM   6431  CB  LEU A 425     -30.760 -34.817  -7.856  1.00  0.63           C  
ATOM   6432  CG  LEU A 425     -30.061 -34.096  -8.954  1.00  0.63           C  
ATOM   6433  CD1 LEU A 425     -29.488 -32.797  -8.419  1.00  0.63           C  
ATOM   6434  CD2 LEU A 425     -28.986 -35.003  -9.441  1.00  0.63           C  
ATOM   6435  H   LEU A 425     -32.935 -34.476  -9.024  1.00  0.63           H  
ATOM   6436  HA  LEU A 425     -31.052 -36.614  -8.970  1.00  0.63           H  
ATOM   6437 1HB  LEU A 425     -31.403 -34.108  -7.360  1.00  0.63           H  
ATOM   6438 2HB  LEU A 425     -30.015 -35.167  -7.157  1.00  0.63           H  
ATOM   6439  HG  LEU A 425     -30.746 -33.860  -9.767  1.00  0.63           H  
ATOM   6440 1HD1 LEU A 425     -28.964 -32.284  -9.203  1.00  0.63           H  
ATOM   6441 2HD1 LEU A 425     -30.291 -32.170  -8.066  1.00  0.63           H  
ATOM   6442 3HD1 LEU A 425     -28.815 -32.997  -7.608  1.00  0.63           H  
ATOM   6443 1HD2 LEU A 425     -28.415 -34.523 -10.237  1.00  0.63           H  
ATOM   6444 2HD2 LEU A 425     -28.364 -35.216  -8.617  1.00  0.63           H  
ATOM   6445 3HD2 LEU A 425     -29.413 -35.929  -9.803  1.00  0.63           H  
ATOM   6446  N   CYS A 426     -32.955 -36.355  -6.280  1.00  0.62           N  
ATOM   6447  CA  CYS A 426     -33.344 -37.135  -5.124  1.00  0.62           C  
ATOM   6448  C   CYS A 426     -33.897 -38.484  -5.557  1.00  0.62           C  
ATOM   6449  O   CYS A 426     -33.575 -39.516  -4.959  1.00  0.62           O  
ATOM   6450  CB  CYS A 426     -34.378 -36.386  -4.285  1.00  0.62           C  
ATOM   6451  SG  CYS A 426     -33.714 -34.969  -3.380  1.00  0.62           S  
ATOM   6452  H   CYS A 426     -33.404 -35.455  -6.450  1.00  0.62           H  
ATOM   6453  HA  CYS A 426     -32.461 -37.297  -4.513  1.00  0.62           H  
ATOM   6454 1HB  CYS A 426     -35.168 -36.018  -4.941  1.00  0.62           H  
ATOM   6455 2HB  CYS A 426     -34.837 -37.063  -3.578  1.00  0.62           H  
ATOM   6456  HG  CYS A 426     -33.579 -34.191  -4.479  1.00  0.62           H  
ATOM   6457  N   ARG A 427     -34.689 -38.495  -6.632  1.00  0.62           N  
ATOM   6458  CA  ARG A 427     -35.244 -39.741  -7.128  1.00  0.62           C  
ATOM   6459  C   ARG A 427     -34.145 -40.673  -7.617  1.00  0.62           C  
ATOM   6460  O   ARG A 427     -34.174 -41.872  -7.333  1.00  0.62           O  
ATOM   6461  CB  ARG A 427     -36.221 -39.463  -8.257  1.00  0.62           C  
ATOM   6462  CG  ARG A 427     -37.535 -38.819  -7.827  1.00  0.62           C  
ATOM   6463  CD  ARG A 427     -38.363 -38.432  -8.996  1.00  0.62           C  
ATOM   6464  NE  ARG A 427     -39.625 -37.827  -8.596  1.00  0.62           N  
ATOM   6465  CZ  ARG A 427     -40.484 -37.222  -9.438  1.00  0.62           C  
ATOM   6466  NH1 ARG A 427     -40.204 -37.142 -10.720  1.00  0.62           N  
ATOM   6467  NH2 ARG A 427     -41.611 -36.708  -8.976  1.00  0.62           N  
ATOM   6468  H   ARG A 427     -34.933 -37.619  -7.095  1.00  0.62           H  
ATOM   6469  HA  ARG A 427     -35.780 -40.229  -6.317  1.00  0.62           H  
ATOM   6470 1HB  ARG A 427     -35.754 -38.792  -8.975  1.00  0.62           H  
ATOM   6471 2HB  ARG A 427     -36.452 -40.390  -8.777  1.00  0.62           H  
ATOM   6472 1HG  ARG A 427     -38.104 -39.532  -7.232  1.00  0.62           H  
ATOM   6473 2HG  ARG A 427     -37.337 -37.936  -7.230  1.00  0.62           H  
ATOM   6474 1HD  ARG A 427     -37.812 -37.705  -9.594  1.00  0.62           H  
ATOM   6475 2HD  ARG A 427     -38.579 -39.311  -9.599  1.00  0.62           H  
ATOM   6476  HE  ARG A 427     -39.876 -37.869  -7.618  1.00  0.62           H  
ATOM   6477 1HH1 ARG A 427     -39.342 -37.535 -11.073  1.00  0.62           H  
ATOM   6478 2HH1 ARG A 427     -40.849 -36.690 -11.351  1.00  0.62           H  
ATOM   6479 1HH2 ARG A 427     -41.829 -36.771  -7.990  1.00  0.62           H  
ATOM   6480 2HH2 ARG A 427     -42.256 -36.258  -9.607  1.00  0.62           H  
ATOM   6481  N   ALA A 428     -33.143 -40.127  -8.312  1.00  0.62           N  
ATOM   6482  CA  ALA A 428     -32.059 -40.957  -8.812  1.00  0.62           C  
ATOM   6483  C   ALA A 428     -31.314 -41.635  -7.671  1.00  0.62           C  
ATOM   6484  O   ALA A 428     -31.035 -42.836  -7.733  1.00  0.62           O  
ATOM   6485  CB  ALA A 428     -31.102 -40.109  -9.624  1.00  0.62           C  
ATOM   6486  H   ALA A 428     -33.159 -39.132  -8.534  1.00  0.62           H  
ATOM   6487  HA  ALA A 428     -32.486 -41.729  -9.448  1.00  0.62           H  
ATOM   6488 1HB  ALA A 428     -30.301 -40.725 -10.023  1.00  0.62           H  
ATOM   6489 2HB  ALA A 428     -31.653 -39.651 -10.434  1.00  0.62           H  
ATOM   6490 3HB  ALA A 428     -30.677 -39.331  -8.991  1.00  0.62           H  
ATOM   6491  N   ILE A 429     -31.080 -40.889  -6.593  1.00  0.64           N  
ATOM   6492  CA  ILE A 429     -30.371 -41.419  -5.440  1.00  0.64           C  
ATOM   6493  C   ILE A 429     -31.200 -42.523  -4.778  1.00  0.64           C  
ATOM   6494  O   ILE A 429     -30.672 -43.592  -4.450  1.00  0.64           O  
ATOM   6495  CB  ILE A 429     -30.001 -40.276  -4.475  1.00  0.64           C  
ATOM   6496  CG1 ILE A 429     -28.952 -39.384  -5.187  1.00  0.64           C  
ATOM   6497  CG2 ILE A 429     -29.445 -40.816  -3.168  1.00  0.64           C  
ATOM   6498  CD1 ILE A 429     -28.679 -38.088  -4.522  1.00  0.64           C  
ATOM   6499  H   ILE A 429     -31.356 -39.905  -6.601  1.00  0.64           H  
ATOM   6500  HA  ILE A 429     -29.440 -41.859  -5.784  1.00  0.64           H  
ATOM   6501  HB  ILE A 429     -30.885 -39.670  -4.282  1.00  0.64           H  
ATOM   6502 1HG1 ILE A 429     -28.014 -39.936  -5.258  1.00  0.64           H  
ATOM   6503 2HG1 ILE A 429     -29.311 -39.175  -6.194  1.00  0.64           H  
ATOM   6504 1HG2 ILE A 429     -29.188 -39.989  -2.507  1.00  0.64           H  
ATOM   6505 2HG2 ILE A 429     -30.198 -41.430  -2.701  1.00  0.64           H  
ATOM   6506 3HG2 ILE A 429     -28.556 -41.413  -3.365  1.00  0.64           H  
ATOM   6507 1HD1 ILE A 429     -27.941 -37.532  -5.094  1.00  0.64           H  
ATOM   6508 2HD1 ILE A 429     -29.603 -37.508  -4.458  1.00  0.64           H  
ATOM   6509 3HD1 ILE A 429     -28.300 -38.287  -3.539  1.00  0.64           H  
ATOM   6510  N   ARG A 430     -32.507 -42.295  -4.623  1.00  0.67           N  
ATOM   6511  CA  ARG A 430     -33.398 -43.301  -4.047  1.00  0.67           C  
ATOM   6512  C   ARG A 430     -33.434 -44.565  -4.896  1.00  0.67           C  
ATOM   6513  O   ARG A 430     -33.415 -45.681  -4.371  1.00  0.67           O  
ATOM   6514  CB  ARG A 430     -34.812 -42.756  -3.954  1.00  0.67           C  
ATOM   6515  CG  ARG A 430     -34.959 -41.723  -2.939  1.00  0.67           C  
ATOM   6516  CD  ARG A 430     -36.261 -41.042  -2.941  1.00  0.67           C  
ATOM   6517  NE  ARG A 430     -36.271 -39.984  -1.949  1.00  0.67           N  
ATOM   6518  CZ  ARG A 430     -36.917 -38.816  -2.085  1.00  0.67           C  
ATOM   6519  NH1 ARG A 430     -37.614 -38.576  -3.177  1.00  0.67           N  
ATOM   6520  NH2 ARG A 430     -36.848 -37.911  -1.133  1.00  0.67           N  
ATOM   6521  H   ARG A 430     -32.891 -41.391  -4.898  1.00  0.67           H  
ATOM   6522  HA  ARG A 430     -33.038 -43.549  -3.048  1.00  0.67           H  
ATOM   6523 1HB  ARG A 430     -35.100 -42.329  -4.911  1.00  0.67           H  
ATOM   6524 2HB  ARG A 430     -35.506 -43.562  -3.726  1.00  0.67           H  
ATOM   6525 1HG  ARG A 430     -34.808 -42.161  -1.956  1.00  0.67           H  
ATOM   6526 2HG  ARG A 430     -34.201 -40.993  -3.138  1.00  0.67           H  
ATOM   6527 1HD  ARG A 430     -36.445 -40.601  -3.918  1.00  0.67           H  
ATOM   6528 2HD  ARG A 430     -37.048 -41.751  -2.694  1.00  0.67           H  
ATOM   6529  HE  ARG A 430     -35.788 -40.166  -1.050  1.00  0.67           H  
ATOM   6530 1HH1 ARG A 430     -37.672 -39.284  -3.891  1.00  0.67           H  
ATOM   6531 2HH1 ARG A 430     -38.100 -37.698  -3.283  1.00  0.67           H  
ATOM   6532 1HH2 ARG A 430     -36.271 -38.076  -0.290  1.00  0.67           H  
ATOM   6533 2HH2 ARG A 430     -37.327 -37.038  -1.234  1.00  0.67           H  
ATOM   6534  N   ASN A 431     -33.409 -44.400  -6.221  1.00  0.72           N  
ATOM   6535  CA  ASN A 431     -33.453 -45.528  -7.141  1.00  0.72           C  
ATOM   6536  C   ASN A 431     -32.227 -46.424  -6.979  1.00  0.72           C  
ATOM   6537  O   ASN A 431     -32.298 -47.632  -7.210  1.00  0.72           O  
ATOM   6538  CB  ASN A 431     -33.588 -45.043  -8.572  1.00  0.72           C  
ATOM   6539  CG  ASN A 431     -34.970 -44.498  -8.876  1.00  0.72           C  
ATOM   6540  OD1 ASN A 431     -35.955 -44.809  -8.191  1.00  0.72           O  
ATOM   6541  ND2 ASN A 431     -35.056 -43.685  -9.900  1.00  0.72           N  
ATOM   6542  H   ASN A 431     -33.419 -43.456  -6.607  1.00  0.72           H  
ATOM   6543  HA  ASN A 431     -34.328 -46.131  -6.901  1.00  0.72           H  
ATOM   6544 1HB  ASN A 431     -32.859 -44.260  -8.757  1.00  0.72           H  
ATOM   6545 2HB  ASN A 431     -33.369 -45.861  -9.255  1.00  0.72           H  
ATOM   6546 1HD2 ASN A 431     -35.938 -43.291 -10.151  1.00  0.72           H  
ATOM   6547 2HD2 ASN A 431     -34.240 -43.461 -10.429  1.00  0.72           H  
ATOM   6548  N   ARG A 432     -31.103 -45.846  -6.536  1.00  0.76           N  
ATOM   6549  CA  ARG A 432     -29.883 -46.621  -6.314  1.00  0.76           C  
ATOM   6550  C   ARG A 432     -30.060 -47.627  -5.160  1.00  0.76           C  
ATOM   6551  O   ARG A 432     -29.285 -48.579  -5.038  1.00  0.76           O  
ATOM   6552  CB  ARG A 432     -28.692 -45.729  -5.983  1.00  0.76           C  
ATOM   6553  CG  ARG A 432     -28.324 -44.706  -7.035  1.00  0.76           C  
ATOM   6554  CD  ARG A 432     -28.023 -45.290  -8.351  1.00  0.76           C  
ATOM   6555  NE  ARG A 432     -27.616 -44.258  -9.291  1.00  0.76           N  
ATOM   6556  CZ  ARG A 432     -28.438 -43.608 -10.148  1.00  0.76           C  
ATOM   6557  NH1 ARG A 432     -29.710 -43.909 -10.181  1.00  0.76           N  
ATOM   6558  NH2 ARG A 432     -27.965 -42.677 -10.949  1.00  0.76           N  
ATOM   6559  H   ARG A 432     -31.089 -44.832  -6.404  1.00  0.76           H  
ATOM   6560  HA  ARG A 432     -29.658 -47.174  -7.225  1.00  0.76           H  
ATOM   6561 1HB  ARG A 432     -28.882 -45.196  -5.057  1.00  0.76           H  
ATOM   6562 2HB  ARG A 432     -27.814 -46.352  -5.817  1.00  0.76           H  
ATOM   6563 1HG  ARG A 432     -29.129 -44.026  -7.144  1.00  0.76           H  
ATOM   6564 2HG  ARG A 432     -27.440 -44.155  -6.704  1.00  0.76           H  
ATOM   6565 1HD  ARG A 432     -27.210 -46.008  -8.260  1.00  0.76           H  
ATOM   6566 2HD  ARG A 432     -28.912 -45.782  -8.743  1.00  0.76           H  
ATOM   6567  HE  ARG A 432     -26.633 -44.015  -9.285  1.00  0.76           H  
ATOM   6568 1HH1 ARG A 432     -30.061 -44.619  -9.555  1.00  0.76           H  
ATOM   6569 2HH1 ARG A 432     -30.329 -43.431 -10.818  1.00  0.76           H  
ATOM   6570 1HH2 ARG A 432     -26.980 -42.432 -10.914  1.00  0.76           H  
ATOM   6571 2HH2 ARG A 432     -28.580 -42.197 -11.599  1.00  0.76           H  
ATOM   6572  N   GLY A 433     -31.036 -47.374  -4.268  1.00  0.79           N  
ATOM   6573  CA  GLY A 433     -31.317 -48.241  -3.125  1.00  0.79           C  
ATOM   6574  C   GLY A 433     -30.416 -48.022  -1.908  1.00  0.79           C  
ATOM   6575  O   GLY A 433     -30.479 -48.789  -0.948  1.00  0.79           O  
ATOM   6576  H   GLY A 433     -31.665 -46.586  -4.416  1.00  0.79           H  
ATOM   6577 1HA  GLY A 433     -32.356 -48.089  -2.829  1.00  0.79           H  
ATOM   6578 2HA  GLY A 433     -31.239 -49.279  -3.445  1.00  0.79           H  
ATOM   6579  N   LYS A 434     -29.577 -46.994  -1.948  1.00  0.80           N  
ATOM   6580  CA  LYS A 434     -28.622 -46.731  -0.875  1.00  0.80           C  
ATOM   6581  C   LYS A 434     -29.012 -45.632   0.122  1.00  0.80           C  
ATOM   6582  O   LYS A 434     -28.883 -45.814   1.333  1.00  0.80           O  
ATOM   6583  CB  LYS A 434     -27.303 -46.344  -1.517  1.00  0.80           C  
ATOM   6584  CG  LYS A 434     -26.636 -47.451  -2.312  1.00  0.80           C  
ATOM   6585  CD  LYS A 434     -25.346 -46.957  -2.937  1.00  0.80           C  
ATOM   6586  CE  LYS A 434     -24.646 -48.046  -3.726  1.00  0.80           C  
ATOM   6587  NZ  LYS A 434     -23.412 -47.537  -4.389  1.00  0.80           N  
ATOM   6588  H   LYS A 434     -29.592 -46.404  -2.765  1.00  0.80           H  
ATOM   6589  HA  LYS A 434     -28.488 -47.654  -0.311  1.00  0.80           H  
ATOM   6590 1HB  LYS A 434     -27.480 -45.522  -2.198  1.00  0.80           H  
ATOM   6591 2HB  LYS A 434     -26.604 -45.994  -0.754  1.00  0.80           H  
ATOM   6592 1HG  LYS A 434     -26.421 -48.294  -1.656  1.00  0.80           H  
ATOM   6593 2HG  LYS A 434     -27.309 -47.789  -3.104  1.00  0.80           H  
ATOM   6594 1HD  LYS A 434     -25.571 -46.136  -3.617  1.00  0.80           H  
ATOM   6595 2HD  LYS A 434     -24.676 -46.581  -2.160  1.00  0.80           H  
ATOM   6596 1HE  LYS A 434     -24.376 -48.856  -3.050  1.00  0.80           H  
ATOM   6597 2HE  LYS A 434     -25.325 -48.432  -4.488  1.00  0.80           H  
ATOM   6598 1HZ  LYS A 434     -22.968 -48.284  -4.901  1.00  0.80           H  
ATOM   6599 2HZ  LYS A 434     -23.655 -46.789  -5.028  1.00  0.80           H  
ATOM   6600 3HZ  LYS A 434     -22.775 -47.182  -3.689  1.00  0.80           H  
ATOM   6601  N   VAL A 435     -29.454 -44.485  -0.385  1.00  0.78           N  
ATOM   6602  CA  VAL A 435     -29.766 -43.328   0.455  1.00  0.78           C  
ATOM   6603  C   VAL A 435     -31.129 -42.765   0.126  1.00  0.78           C  
ATOM   6604  O   VAL A 435     -31.498 -42.663  -1.040  1.00  0.78           O  
ATOM   6605  CB  VAL A 435     -28.697 -42.215   0.294  1.00  0.78           C  
ATOM   6606  CG1 VAL A 435     -29.040 -40.964   1.141  1.00  0.78           C  
ATOM   6607  CG2 VAL A 435     -27.355 -42.745   0.702  1.00  0.78           C  
ATOM   6608  H   VAL A 435     -29.568 -44.403  -1.383  1.00  0.78           H  
ATOM   6609  HA  VAL A 435     -29.769 -43.646   1.498  1.00  0.78           H  
ATOM   6610  HB  VAL A 435     -28.657 -41.911  -0.736  1.00  0.78           H  
ATOM   6611 1HG1 VAL A 435     -28.264 -40.213   0.994  1.00  0.78           H  
ATOM   6612 2HG1 VAL A 435     -29.994 -40.550   0.837  1.00  0.78           H  
ATOM   6613 3HG1 VAL A 435     -29.080 -41.240   2.197  1.00  0.78           H  
ATOM   6614 1HG2 VAL A 435     -26.611 -41.964   0.571  1.00  0.78           H  
ATOM   6615 2HG2 VAL A 435     -27.378 -43.046   1.752  1.00  0.78           H  
ATOM   6616 3HG2 VAL A 435     -27.080 -43.595   0.092  1.00  0.78           H  
ATOM   6617  N   ASP A 436     -31.900 -42.429   1.148  1.00  0.75           N  
ATOM   6618  CA  ASP A 436     -33.181 -41.792   0.902  1.00  0.75           C  
ATOM   6619  C   ASP A 436     -33.050 -40.323   1.349  1.00  0.75           C  
ATOM   6620  O   ASP A 436     -33.159 -40.051   2.543  1.00  0.75           O  
ATOM   6621  CB  ASP A 436     -34.281 -42.497   1.696  1.00  0.75           C  
ATOM   6622  CG  ASP A 436     -35.705 -41.993   1.414  1.00  0.75           C  
ATOM   6623  OD1 ASP A 436     -35.878 -41.056   0.671  1.00  0.75           O  
ATOM   6624  OD2 ASP A 436     -36.617 -42.575   1.953  1.00  0.75           O  
ATOM   6625  H   ASP A 436     -31.573 -42.575   2.094  1.00  0.75           H  
ATOM   6626  HA  ASP A 436     -33.421 -41.879  -0.145  1.00  0.75           H  
ATOM   6627 1HB  ASP A 436     -34.251 -43.565   1.479  1.00  0.75           H  
ATOM   6628 2HB  ASP A 436     -34.084 -42.380   2.763  1.00  0.75           H  
ATOM   6629  N   PRO A 437     -32.762 -39.369   0.438  1.00  0.72           N  
ATOM   6630  CA  PRO A 437     -32.503 -37.980   0.722  1.00  0.72           C  
ATOM   6631  C   PRO A 437     -33.736 -37.198   1.133  1.00  0.72           C  
ATOM   6632  O   PRO A 437     -34.878 -37.522   0.786  1.00  0.72           O  
ATOM   6633  CB  PRO A 437     -31.938 -37.469  -0.600  1.00  0.72           C  
ATOM   6634  CG  PRO A 437     -32.533 -38.352  -1.622  1.00  0.72           C  
ATOM   6635  CD  PRO A 437     -32.653 -39.689  -0.967  1.00  0.72           C  
ATOM   6636  HA  PRO A 437     -31.744 -37.926   1.511  1.00  0.72           H  
ATOM   6637 1HB  PRO A 437     -32.206 -36.408  -0.733  1.00  0.72           H  
ATOM   6638 2HB  PRO A 437     -30.863 -37.512  -0.565  1.00  0.72           H  
ATOM   6639 1HG  PRO A 437     -33.504 -37.969  -1.932  1.00  0.72           H  
ATOM   6640 2HG  PRO A 437     -31.899 -38.380  -2.514  1.00  0.72           H  
ATOM   6641 1HD  PRO A 437     -33.554 -40.115  -1.288  1.00  0.72           H  
ATOM   6642 2HD  PRO A 437     -31.778 -40.292  -1.184  1.00  0.72           H  
ATOM   6643  N   ILE A 438     -33.464 -36.115   1.826  1.00  0.72           N  
ATOM   6644  CA  ILE A 438     -34.461 -35.161   2.243  1.00  0.72           C  
ATOM   6645  C   ILE A 438     -34.387 -33.934   1.367  1.00  0.72           C  
ATOM   6646  O   ILE A 438     -33.328 -33.326   1.245  1.00  0.72           O  
ATOM   6647  CB  ILE A 438     -34.194 -34.784   3.696  1.00  0.72           C  
ATOM   6648  CG1 ILE A 438     -34.304 -36.031   4.537  1.00  0.72           C  
ATOM   6649  CG2 ILE A 438     -35.129 -33.670   4.171  1.00  0.72           C  
ATOM   6650  CD1 ILE A 438     -33.798 -35.843   5.884  1.00  0.72           C  
ATOM   6651  H   ILE A 438     -32.493 -35.948   2.081  1.00  0.72           H  
ATOM   6652  HA  ILE A 438     -35.449 -35.608   2.151  1.00  0.72           H  
ATOM   6653  HB  ILE A 438     -33.169 -34.439   3.783  1.00  0.72           H  
ATOM   6654 1HG1 ILE A 438     -35.348 -36.335   4.590  1.00  0.72           H  
ATOM   6655 2HG1 ILE A 438     -33.731 -36.832   4.069  1.00  0.72           H  
ATOM   6656 1HG2 ILE A 438     -34.897 -33.419   5.205  1.00  0.72           H  
ATOM   6657 2HG2 ILE A 438     -34.994 -32.788   3.548  1.00  0.72           H  
ATOM   6658 3HG2 ILE A 438     -36.164 -34.001   4.100  1.00  0.72           H  
ATOM   6659 1HD1 ILE A 438     -33.893 -36.772   6.445  1.00  0.72           H  
ATOM   6660 2HD1 ILE A 438     -32.745 -35.559   5.820  1.00  0.72           H  
ATOM   6661 3HD1 ILE A 438     -34.366 -35.056   6.381  1.00  0.72           H  
ATOM   6662  N   LEU A 439     -35.486 -33.579   0.726  1.00  0.75           N  
ATOM   6663  CA  LEU A 439     -35.454 -32.416  -0.145  1.00  0.75           C  
ATOM   6664  C   LEU A 439     -35.908 -31.190   0.625  1.00  0.75           C  
ATOM   6665  O   LEU A 439     -37.019 -31.148   1.160  1.00  0.75           O  
ATOM   6666  CB  LEU A 439     -36.288 -32.659  -1.401  1.00  0.75           C  
ATOM   6667  CG  LEU A 439     -36.361 -31.501  -2.368  1.00  0.75           C  
ATOM   6668  CD1 LEU A 439     -34.989 -31.185  -2.855  1.00  0.75           C  
ATOM   6669  CD2 LEU A 439     -37.231 -31.891  -3.553  1.00  0.75           C  
ATOM   6670  H   LEU A 439     -36.338 -34.107   0.845  1.00  0.75           H  
ATOM   6671  HA  LEU A 439     -34.427 -32.244  -0.468  1.00  0.75           H  
ATOM   6672 1HB  LEU A 439     -35.875 -33.507  -1.931  1.00  0.75           H  
ATOM   6673 2HB  LEU A 439     -37.305 -32.904  -1.102  1.00  0.75           H  
ATOM   6674  HG  LEU A 439     -36.766 -30.619  -1.866  1.00  0.75           H  
ATOM   6675 1HD1 LEU A 439     -35.044 -30.347  -3.539  1.00  0.75           H  
ATOM   6676 2HD1 LEU A 439     -34.377 -30.920  -2.028  1.00  0.75           H  
ATOM   6677 3HD1 LEU A 439     -34.566 -32.046  -3.359  1.00  0.75           H  
ATOM   6678 1HD2 LEU A 439     -37.269 -31.058  -4.259  1.00  0.75           H  
ATOM   6679 2HD2 LEU A 439     -36.797 -32.764  -4.042  1.00  0.75           H  
ATOM   6680 3HD2 LEU A 439     -38.236 -32.126  -3.209  1.00  0.75           H  
ATOM   6681  N   VAL A 440     -35.012 -30.221   0.718  1.00  0.81           N  
ATOM   6682  CA  VAL A 440     -35.226 -29.024   1.491  1.00  0.81           C  
ATOM   6683  C   VAL A 440     -35.364 -27.817   0.546  1.00  0.81           C  
ATOM   6684  O   VAL A 440     -34.373 -27.386  -0.034  1.00  0.81           O  
ATOM   6685  CB  VAL A 440     -34.004 -28.804   2.395  1.00  0.81           C  
ATOM   6686  CG1 VAL A 440     -34.235 -27.596   3.227  1.00  0.81           C  
ATOM   6687  CG2 VAL A 440     -33.714 -30.070   3.181  1.00  0.81           C  
ATOM   6688  H   VAL A 440     -34.128 -30.338   0.237  1.00  0.81           H  
ATOM   6689  HA  VAL A 440     -36.100 -29.174   2.109  1.00  0.81           H  
ATOM   6690  HB  VAL A 440     -33.137 -28.596   1.779  1.00  0.81           H  
ATOM   6691 1HG1 VAL A 440     -33.377 -27.391   3.853  1.00  0.81           H  
ATOM   6692 2HG1 VAL A 440     -34.409 -26.758   2.569  1.00  0.81           H  
ATOM   6693 3HG1 VAL A 440     -35.103 -27.761   3.847  1.00  0.81           H  
ATOM   6694 1HG2 VAL A 440     -32.844 -29.919   3.808  1.00  0.81           H  
ATOM   6695 2HG2 VAL A 440     -34.561 -30.322   3.789  1.00  0.81           H  
ATOM   6696 3HG2 VAL A 440     -33.519 -30.891   2.487  1.00  0.81           H  
ATOM   6697  N   PRO A 441     -36.559 -27.237   0.366  1.00  0.91           N  
ATOM   6698  CA  PRO A 441     -36.816 -26.161  -0.586  1.00  0.91           C  
ATOM   6699  C   PRO A 441     -36.180 -24.818  -0.210  1.00  0.91           C  
ATOM   6700  O   PRO A 441     -36.002 -23.951  -1.066  1.00  0.91           O  
ATOM   6701  CB  PRO A 441     -38.342 -26.067  -0.557  1.00  0.91           C  
ATOM   6702  CG  PRO A 441     -38.739 -26.574   0.822  1.00  0.91           C  
ATOM   6703  CD  PRO A 441     -37.722 -27.643   1.169  1.00  0.91           C  
ATOM   6704  HA  PRO A 441     -36.472 -26.478  -1.586  1.00  0.91           H  
ATOM   6705 1HB  PRO A 441     -38.648 -25.023  -0.728  1.00  0.91           H  
ATOM   6706 2HB  PRO A 441     -38.767 -26.664  -1.378  1.00  0.91           H  
ATOM   6707 1HG  PRO A 441     -38.732 -25.735   1.539  1.00  0.91           H  
ATOM   6708 2HG  PRO A 441     -39.768 -26.963   0.800  1.00  0.91           H  
ATOM   6709 1HD  PRO A 441     -37.510 -27.563   2.246  1.00  0.91           H  
ATOM   6710 2HD  PRO A 441     -38.074 -28.648   0.874  1.00  0.91           H  
ATOM   6711  N   GLU A 442     -35.843 -24.640   1.067  1.00  1.01           N  
ATOM   6712  CA  GLU A 442     -35.276 -23.376   1.520  1.00  1.01           C  
ATOM   6713  C   GLU A 442     -34.126 -23.600   2.484  1.00  1.01           C  
ATOM   6714  O   GLU A 442     -34.182 -24.458   3.364  1.00  1.01           O  
ATOM   6715  CB  GLU A 442     -36.349 -22.491   2.163  1.00  1.01           C  
ATOM   6716  CG  GLU A 442     -37.467 -22.045   1.203  1.00  1.01           C  
ATOM   6717  CD  GLU A 442     -38.457 -21.071   1.791  1.00  1.01           C  
ATOM   6718  OE1 GLU A 442     -38.120 -19.916   1.914  1.00  1.01           O  
ATOM   6719  OE2 GLU A 442     -39.548 -21.479   2.113  1.00  1.01           O  
ATOM   6720  H   GLU A 442     -35.989 -25.380   1.733  1.00  1.01           H  
ATOM   6721  HA  GLU A 442     -34.877 -22.847   0.653  1.00  1.01           H  
ATOM   6722 1HB  GLU A 442     -36.823 -23.055   2.954  1.00  1.01           H  
ATOM   6723 2HB  GLU A 442     -35.892 -21.607   2.610  1.00  1.01           H  
ATOM   6724 1HG  GLU A 442     -37.011 -21.595   0.321  1.00  1.01           H  
ATOM   6725 2HG  GLU A 442     -38.016 -22.924   0.880  1.00  1.01           H  
ATOM   6726  N   HIS A 443     -33.135 -22.730   2.414  1.00  1.11           N  
ATOM   6727  CA  HIS A 443     -31.950 -22.869   3.247  1.00  1.11           C  
ATOM   6728  C   HIS A 443     -32.249 -22.697   4.728  1.00  1.11           C  
ATOM   6729  O   HIS A 443     -31.640 -23.345   5.577  1.00  1.11           O  
ATOM   6730  CB  HIS A 443     -30.920 -21.823   2.866  1.00  1.11           C  
ATOM   6731  CG  HIS A 443     -30.398 -21.966   1.505  1.00  1.11           C  
ATOM   6732  ND1 HIS A 443     -31.019 -21.411   0.404  1.00  1.11           N  
ATOM   6733  CD2 HIS A 443     -29.337 -22.611   1.047  1.00  1.11           C  
ATOM   6734  CE1 HIS A 443     -30.312 -21.698  -0.672  1.00  1.11           C  
ATOM   6735  NE2 HIS A 443     -29.287 -22.420  -0.300  1.00  1.11           N  
ATOM   6736  H   HIS A 443     -33.166 -22.008   1.709  1.00  1.11           H  
ATOM   6737  HA  HIS A 443     -31.516 -23.856   3.098  1.00  1.11           H  
ATOM   6738 1HB  HIS A 443     -31.357 -20.828   2.964  1.00  1.11           H  
ATOM   6739 2HB  HIS A 443     -30.079 -21.876   3.560  1.00  1.11           H  
ATOM   6740  HD2 HIS A 443     -28.648 -23.175   1.630  1.00  1.11           H  
ATOM   6741  HE1 HIS A 443     -30.536 -21.388  -1.689  1.00  1.11           H  
ATOM   6742  HE2 HIS A 443     -28.551 -22.801  -0.901  1.00  1.11           H  
ATOM   6743  N   ASP A 444     -33.207 -21.838   5.056  1.00  1.16           N  
ATOM   6744  CA  ASP A 444     -33.534 -21.604   6.458  1.00  1.16           C  
ATOM   6745  C   ASP A 444     -34.053 -22.863   7.156  1.00  1.16           C  
ATOM   6746  O   ASP A 444     -34.017 -22.948   8.383  1.00  1.16           O  
ATOM   6747  CB  ASP A 444     -34.559 -20.486   6.636  1.00  1.16           C  
ATOM   6748  CG  ASP A 444     -34.033 -19.034   6.392  1.00  1.16           C  
ATOM   6749  OD1 ASP A 444     -32.826 -18.825   6.269  1.00  1.16           O  
ATOM   6750  OD2 ASP A 444     -34.853 -18.141   6.341  1.00  1.16           O  
ATOM   6751  H   ASP A 444     -33.706 -21.350   4.327  1.00  1.16           H  
ATOM   6752  HA  ASP A 444     -32.621 -21.300   6.969  1.00  1.16           H  
ATOM   6753 1HB  ASP A 444     -35.354 -20.675   5.951  1.00  1.16           H  
ATOM   6754 2HB  ASP A 444     -34.977 -20.548   7.637  1.00  1.16           H  
ATOM   6755  N   ALA A 445     -34.573 -23.834   6.392  1.00  1.17           N  
ATOM   6756  CA  ALA A 445     -35.100 -25.051   6.988  1.00  1.17           C  
ATOM   6757  C   ALA A 445     -33.991 -26.044   7.318  1.00  1.17           C  
ATOM   6758  O   ALA A 445     -34.235 -27.024   8.013  1.00  1.17           O  
ATOM   6759  CB  ALA A 445     -36.094 -25.713   6.053  1.00  1.17           C  
ATOM   6760  H   ALA A 445     -34.558 -23.770   5.374  1.00  1.17           H  
ATOM   6761  HA  ALA A 445     -35.606 -24.784   7.917  1.00  1.17           H  
ATOM   6762 1HB  ALA A 445     -36.494 -26.610   6.522  1.00  1.17           H  
ATOM   6763 2HB  ALA A 445     -36.905 -25.029   5.833  1.00  1.17           H  
ATOM   6764 3HB  ALA A 445     -35.589 -25.969   5.139  1.00  1.17           H  
ATOM   6765  N   LEU A 446     -32.767 -25.794   6.872  1.00  1.14           N  
ATOM   6766  CA  LEU A 446     -31.686 -26.748   7.081  1.00  1.14           C  
ATOM   6767  C   LEU A 446     -31.355 -27.005   8.530  1.00  1.14           C  
ATOM   6768  O   LEU A 446     -30.963 -28.113   8.891  1.00  1.14           O  
ATOM   6769  CB  LEU A 446     -30.444 -26.260   6.385  1.00  1.14           C  
ATOM   6770  CG  LEU A 446     -30.502 -26.313   4.926  1.00  1.14           C  
ATOM   6771  CD1 LEU A 446     -29.335 -25.583   4.417  1.00  1.14           C  
ATOM   6772  CD2 LEU A 446     -30.504 -27.787   4.491  1.00  1.14           C  
ATOM   6773  H   LEU A 446     -32.565 -24.937   6.354  1.00  1.14           H  
ATOM   6774  HA  LEU A 446     -31.985 -27.688   6.625  1.00  1.14           H  
ATOM   6775 1HB  LEU A 446     -30.264 -25.225   6.676  1.00  1.14           H  
ATOM   6776 2HB  LEU A 446     -29.595 -26.863   6.712  1.00  1.14           H  
ATOM   6777  HG  LEU A 446     -31.407 -25.826   4.562  1.00  1.14           H  
ATOM   6778 1HD1 LEU A 446     -29.337 -25.589   3.367  1.00  1.14           H  
ATOM   6779 2HD1 LEU A 446     -29.390 -24.554   4.769  1.00  1.14           H  
ATOM   6780 3HD1 LEU A 446     -28.442 -26.051   4.795  1.00  1.14           H  
ATOM   6781 1HD2 LEU A 446     -30.535 -27.862   3.409  1.00  1.14           H  
ATOM   6782 2HD2 LEU A 446     -29.608 -28.275   4.861  1.00  1.14           H  
ATOM   6783 3HD2 LEU A 446     -31.376 -28.280   4.910  1.00  1.14           H  
ATOM   6784  N   VAL A 447     -31.497 -26.003   9.378  1.00  1.09           N  
ATOM   6785  CA  VAL A 447     -31.142 -26.211  10.765  1.00  1.09           C  
ATOM   6786  C   VAL A 447     -32.128 -27.214  11.363  1.00  1.09           C  
ATOM   6787  O   VAL A 447     -31.744 -28.164  12.051  1.00  1.09           O  
ATOM   6788  CB  VAL A 447     -31.275 -24.915  11.549  1.00  1.09           C  
ATOM   6789  CG1 VAL A 447     -30.999 -25.204  12.956  1.00  1.09           C  
ATOM   6790  CG2 VAL A 447     -30.387 -23.834  10.990  1.00  1.09           C  
ATOM   6791  H   VAL A 447     -31.838 -25.105   9.055  1.00  1.09           H  
ATOM   6792  HA  VAL A 447     -30.126 -26.606  10.832  1.00  1.09           H  
ATOM   6793  HB  VAL A 447     -32.308 -24.580  11.489  1.00  1.09           H  
ATOM   6794 1HG1 VAL A 447     -31.138 -24.292  13.509  1.00  1.09           H  
ATOM   6795 2HG1 VAL A 447     -31.673 -25.972  13.312  1.00  1.09           H  
ATOM   6796 3HG1 VAL A 447     -29.976 -25.551  13.070  1.00  1.09           H  
ATOM   6797 1HG2 VAL A 447     -30.529 -22.920  11.567  1.00  1.09           H  
ATOM   6798 2HG2 VAL A 447     -29.380 -24.132  11.061  1.00  1.09           H  
ATOM   6799 3HG2 VAL A 447     -30.647 -23.649   9.946  1.00  1.09           H  
ATOM   6800  N   GLU A 448     -33.415 -26.969  11.079  1.00  1.04           N  
ATOM   6801  CA  GLU A 448     -34.516 -27.799  11.539  1.00  1.04           C  
ATOM   6802  C   GLU A 448     -34.502 -29.186  10.917  1.00  1.04           C  
ATOM   6803  O   GLU A 448     -34.864 -30.155  11.574  1.00  1.04           O  
ATOM   6804  CB  GLU A 448     -35.858 -27.110  11.273  1.00  1.04           C  
ATOM   6805  CG  GLU A 448     -36.100 -25.889  12.149  1.00  1.04           C  
ATOM   6806  CD  GLU A 448     -37.434 -25.257  11.924  1.00  1.04           C  
ATOM   6807  OE1 GLU A 448     -38.117 -25.656  11.017  1.00  1.04           O  
ATOM   6808  OE2 GLU A 448     -37.785 -24.390  12.685  1.00  1.04           O  
ATOM   6809  H   GLU A 448     -33.629 -26.175  10.493  1.00  1.04           H  
ATOM   6810  HA  GLU A 448     -34.415 -27.926  12.614  1.00  1.04           H  
ATOM   6811 1HB  GLU A 448     -35.899 -26.791  10.227  1.00  1.04           H  
ATOM   6812 2HB  GLU A 448     -36.670 -27.815  11.435  1.00  1.04           H  
ATOM   6813 1HG  GLU A 448     -36.035 -26.189  13.183  1.00  1.04           H  
ATOM   6814 2HG  GLU A 448     -35.313 -25.156  11.962  1.00  1.04           H  
ATOM   6815  N   MET A 449     -34.102 -29.280   9.646  1.00  0.99           N  
ATOM   6816  CA  MET A 449     -34.029 -30.566   8.960  1.00  0.99           C  
ATOM   6817  C   MET A 449     -32.911 -31.411   9.552  1.00  0.99           C  
ATOM   6818  O   MET A 449     -33.083 -32.609   9.737  1.00  0.99           O  
ATOM   6819  CB  MET A 449     -33.791 -30.357   7.474  1.00  0.99           C  
ATOM   6820  CG  MET A 449     -34.925 -29.734   6.682  1.00  0.99           C  
ATOM   6821  SD  MET A 449     -36.289 -30.823   6.370  1.00  0.99           S  
ATOM   6822  CE  MET A 449     -37.284 -29.756   5.326  1.00  0.99           C  
ATOM   6823  H   MET A 449     -33.863 -28.435   9.136  1.00  0.99           H  
ATOM   6824  HA  MET A 449     -34.969 -31.096   9.108  1.00  0.99           H  
ATOM   6825 1HB  MET A 449     -32.917 -29.729   7.346  1.00  0.99           H  
ATOM   6826 2HB  MET A 449     -33.575 -31.320   7.015  1.00  0.99           H  
ATOM   6827 1HG  MET A 449     -35.325 -28.929   7.264  1.00  0.99           H  
ATOM   6828 2HG  MET A 449     -34.564 -29.316   5.767  1.00  0.99           H  
ATOM   6829 1HE  MET A 449     -38.191 -30.282   5.029  1.00  0.99           H  
ATOM   6830 2HE  MET A 449     -37.549 -28.854   5.876  1.00  0.99           H  
ATOM   6831 3HE  MET A 449     -36.724 -29.487   4.441  1.00  0.99           H  
ATOM   6832  N   LEU A 450     -31.771 -30.787   9.874  1.00  0.94           N  
ATOM   6833  CA  LEU A 450     -30.665 -31.509  10.487  1.00  0.94           C  
ATOM   6834  C   LEU A 450     -30.914 -31.887  11.934  1.00  0.94           C  
ATOM   6835  O   LEU A 450     -30.559 -32.985  12.354  1.00  0.94           O  
ATOM   6836  CB  LEU A 450     -29.369 -30.693  10.427  1.00  0.94           C  
ATOM   6837  CG  LEU A 450     -28.703 -30.531   9.074  1.00  0.94           C  
ATOM   6838  CD1 LEU A 450     -27.594 -29.533   9.197  1.00  0.94           C  
ATOM   6839  CD2 LEU A 450     -28.135 -31.882   8.640  1.00  0.94           C  
ATOM   6840  H   LEU A 450     -31.654 -29.793   9.678  1.00  0.94           H  
ATOM   6841  HA  LEU A 450     -30.507 -32.419   9.927  1.00  0.94           H  
ATOM   6842 1HB  LEU A 450     -29.582 -29.691  10.812  1.00  0.94           H  
ATOM   6843 2HB  LEU A 450     -28.655 -31.153  11.071  1.00  0.94           H  
ATOM   6844  HG  LEU A 450     -29.422 -30.164   8.348  1.00  0.94           H  
ATOM   6845 1HD1 LEU A 450     -27.100 -29.402   8.236  1.00  0.94           H  
ATOM   6846 2HD1 LEU A 450     -28.025 -28.597   9.515  1.00  0.94           H  
ATOM   6847 3HD1 LEU A 450     -26.876 -29.876   9.931  1.00  0.94           H  
ATOM   6848 1HD2 LEU A 450     -27.641 -31.773   7.675  1.00  0.94           H  
ATOM   6849 2HD2 LEU A 450     -27.412 -32.228   9.379  1.00  0.94           H  
ATOM   6850 3HD2 LEU A 450     -28.944 -32.604   8.560  1.00  0.94           H  
ATOM   6851  N   ALA A 451     -31.557 -31.028  12.714  1.00  0.90           N  
ATOM   6852  CA  ALA A 451     -31.682 -31.340  14.130  1.00  0.90           C  
ATOM   6853  C   ALA A 451     -32.168 -32.788  14.433  1.00  0.90           C  
ATOM   6854  O   ALA A 451     -31.453 -33.486  15.137  1.00  0.90           O  
ATOM   6855  CB  ALA A 451     -32.567 -30.298  14.804  1.00  0.90           C  
ATOM   6856  H   ALA A 451     -31.866 -30.119  12.360  1.00  0.90           H  
ATOM   6857  HA  ALA A 451     -30.689 -31.253  14.554  1.00  0.90           H  
ATOM   6858 1HB  ALA A 451     -32.597 -30.486  15.878  1.00  0.90           H  
ATOM   6859 2HB  ALA A 451     -32.138 -29.307  14.620  1.00  0.90           H  
ATOM   6860 3HB  ALA A 451     -33.563 -30.311  14.417  1.00  0.90           H  
ATOM   6861  N   PRO A 452     -33.272 -33.347  13.866  1.00  0.86           N  
ATOM   6862  CA  PRO A 452     -33.751 -34.700  14.137  1.00  0.86           C  
ATOM   6863  C   PRO A 452     -32.879 -35.801  13.534  1.00  0.86           C  
ATOM   6864  O   PRO A 452     -33.120 -36.985  13.778  1.00  0.86           O  
ATOM   6865  CB  PRO A 452     -35.148 -34.703  13.515  1.00  0.86           C  
ATOM   6866  CG  PRO A 452     -35.073 -33.689  12.426  1.00  0.86           C  
ATOM   6867  CD  PRO A 452     -34.157 -32.615  12.950  1.00  0.86           C  
ATOM   6868  HA  PRO A 452     -33.824 -34.831  15.223  1.00  0.86           H  
ATOM   6869 1HB  PRO A 452     -35.381 -35.710  13.137  1.00  0.86           H  
ATOM   6870 2HB  PRO A 452     -35.902 -34.462  14.278  1.00  0.86           H  
ATOM   6871 1HG  PRO A 452     -34.684 -34.142  11.502  1.00  0.86           H  
ATOM   6872 2HG  PRO A 452     -36.072 -33.299  12.188  1.00  0.86           H  
ATOM   6873 1HD  PRO A 452     -33.651 -32.226  12.114  1.00  0.86           H  
ATOM   6874 2HD  PRO A 452     -34.749 -31.867  13.467  1.00  0.86           H  
ATOM   6875  N   LEU A 453     -31.932 -35.428  12.680  1.00  0.83           N  
ATOM   6876  CA  LEU A 453     -31.080 -36.385  12.002  1.00  0.83           C  
ATOM   6877  C   LEU A 453     -29.757 -36.501  12.748  1.00  0.83           C  
ATOM   6878  O   LEU A 453     -29.118 -37.569  12.782  1.00  0.83           O  
ATOM   6879  CB  LEU A 453     -30.815 -35.865  10.597  1.00  0.83           C  
ATOM   6880  CG  LEU A 453     -32.065 -35.617   9.813  1.00  0.83           C  
ATOM   6881  CD1 LEU A 453     -31.727 -34.975   8.509  1.00  0.83           C  
ATOM   6882  CD2 LEU A 453     -32.808 -36.912   9.611  1.00  0.83           C  
ATOM   6883  H   LEU A 453     -31.745 -34.446  12.513  1.00  0.83           H  
ATOM   6884  HA  LEU A 453     -31.573 -37.355  11.974  1.00  0.83           H  
ATOM   6885 1HB  LEU A 453     -30.264 -34.928  10.664  1.00  0.83           H  
ATOM   6886 2HB  LEU A 453     -30.213 -36.589  10.063  1.00  0.83           H  
ATOM   6887  HG  LEU A 453     -32.685 -34.928  10.373  1.00  0.83           H  
ATOM   6888 1HD1 LEU A 453     -32.636 -34.756   8.000  1.00  0.83           H  
ATOM   6889 2HD1 LEU A 453     -31.201 -34.060   8.677  1.00  0.83           H  
ATOM   6890 3HD1 LEU A 453     -31.126 -35.625   7.921  1.00  0.83           H  
ATOM   6891 1HD2 LEU A 453     -33.727 -36.718   9.058  1.00  0.83           H  
ATOM   6892 2HD2 LEU A 453     -32.183 -37.607   9.049  1.00  0.83           H  
ATOM   6893 3HD2 LEU A 453     -33.053 -37.343  10.583  1.00  0.83           H  
ATOM   6894  N   LEU A 454     -29.338 -35.376  13.326  1.00  0.79           N  
ATOM   6895  CA  LEU A 454     -28.053 -35.300  13.985  1.00  0.79           C  
ATOM   6896  C   LEU A 454     -27.961 -36.118  15.252  1.00  0.79           C  
ATOM   6897  O   LEU A 454     -28.851 -36.096  16.115  1.00  0.79           O  
ATOM   6898  CB  LEU A 454     -27.702 -33.853  14.310  1.00  0.79           C  
ATOM   6899  CG  LEU A 454     -27.447 -32.980  13.111  1.00  0.79           C  
ATOM   6900  CD1 LEU A 454     -27.265 -31.564  13.578  1.00  0.79           C  
ATOM   6901  CD2 LEU A 454     -26.264 -33.499  12.375  1.00  0.79           C  
ATOM   6902  H   LEU A 454     -29.910 -34.538  13.253  1.00  0.79           H  
ATOM   6903  HA  LEU A 454     -27.320 -35.663  13.287  1.00  0.79           H  
ATOM   6904 1HB  LEU A 454     -28.534 -33.415  14.869  1.00  0.79           H  
ATOM   6905 2HB  LEU A 454     -26.812 -33.841  14.935  1.00  0.79           H  
ATOM   6906  HG  LEU A 454     -28.265 -33.021  12.450  1.00  0.79           H  
ATOM   6907 1HD1 LEU A 454     -27.069 -30.909  12.733  1.00  0.79           H  
ATOM   6908 2HD1 LEU A 454     -28.166 -31.236  14.084  1.00  0.79           H  
ATOM   6909 3HD1 LEU A 454     -26.434 -31.536  14.267  1.00  0.79           H  
ATOM   6910 1HD2 LEU A 454     -26.100 -32.891  11.505  1.00  0.79           H  
ATOM   6911 2HD2 LEU A 454     -25.382 -33.484  13.017  1.00  0.79           H  
ATOM   6912 3HD2 LEU A 454     -26.459 -34.522  12.058  1.00  0.79           H  
ATOM   6913  N   SER A 455     -26.842 -36.814  15.391  1.00  0.75           N  
ATOM   6914  CA  SER A 455     -26.638 -37.570  16.619  1.00  0.75           C  
ATOM   6915  C   SER A 455     -25.201 -37.737  17.064  1.00  0.75           C  
ATOM   6916  O   SER A 455     -24.499 -38.606  16.545  1.00  0.75           O  
ATOM   6917  CB  SER A 455     -27.219 -38.957  16.428  1.00  0.75           C  
ATOM   6918  OG  SER A 455     -27.043 -39.749  17.568  1.00  0.75           O  
ATOM   6919  H   SER A 455     -26.171 -36.822  14.608  1.00  0.75           H  
ATOM   6920  HA  SER A 455     -27.172 -37.058  17.417  1.00  0.75           H  
ATOM   6921 1HB  SER A 455     -28.284 -38.871  16.207  1.00  0.75           H  
ATOM   6922 2HB  SER A 455     -26.744 -39.434  15.572  1.00  0.75           H  
ATOM   6923  HG  SER A 455     -27.404 -39.248  18.303  1.00  0.75           H  
ATOM   6924  N   GLY A 456     -24.755 -36.955  18.048  1.00  0.71           N  
ATOM   6925  CA  GLY A 456     -23.405 -37.133  18.534  1.00  0.71           C  
ATOM   6926  C   GLY A 456     -22.366 -37.055  17.443  1.00  0.71           C  
ATOM   6927  O   GLY A 456     -22.253 -36.077  16.705  1.00  0.71           O  
ATOM   6928  H   GLY A 456     -25.313 -36.229  18.490  1.00  0.71           H  
ATOM   6929 1HA  GLY A 456     -23.204 -36.354  19.268  1.00  0.71           H  
ATOM   6930 2HA  GLY A 456     -23.327 -38.084  19.056  1.00  0.71           H  
ATOM   6931  N   ASN A 457     -21.663 -38.170  17.300  1.00  0.68           N  
ATOM   6932  CA  ASN A 457     -20.558 -38.373  16.381  1.00  0.68           C  
ATOM   6933  C   ASN A 457     -21.013 -38.385  14.925  1.00  0.68           C  
ATOM   6934  O   ASN A 457     -21.056 -39.431  14.268  1.00  0.68           O  
ATOM   6935  CB  ASN A 457     -19.912 -39.694  16.738  1.00  0.68           C  
ATOM   6936  CG  ASN A 457     -19.179 -39.662  18.047  1.00  0.68           C  
ATOM   6937  OD1 ASN A 457     -18.529 -38.671  18.402  1.00  0.68           O  
ATOM   6938  ND2 ASN A 457     -19.278 -40.735  18.786  1.00  0.68           N  
ATOM   6939  H   ASN A 457     -21.902 -38.931  17.916  1.00  0.68           H  
ATOM   6940  HA  ASN A 457     -19.850 -37.551  16.506  1.00  0.68           H  
ATOM   6941 1HB  ASN A 457     -20.706 -40.435  16.831  1.00  0.68           H  
ATOM   6942 2HB  ASN A 457     -19.283 -40.044  15.956  1.00  0.68           H  
ATOM   6943 1HD2 ASN A 457     -18.814 -40.778  19.671  1.00  0.68           H  
ATOM   6944 2HD2 ASN A 457     -19.811 -41.518  18.463  1.00  0.68           H  
ATOM   6945  N   ASP A 458     -21.349 -37.194  14.456  1.00  0.65           N  
ATOM   6946  CA  ASP A 458     -21.953 -36.938  13.163  1.00  0.65           C  
ATOM   6947  C   ASP A 458     -21.263 -35.762  12.451  1.00  0.65           C  
ATOM   6948  O   ASP A 458     -21.283 -34.627  12.930  1.00  0.65           O  
ATOM   6949  CB  ASP A 458     -23.435 -36.686  13.452  1.00  0.65           C  
ATOM   6950  CG  ASP A 458     -24.368 -36.563  12.348  1.00  0.65           C  
ATOM   6951  OD1 ASP A 458     -24.018 -36.330  11.233  1.00  0.65           O  
ATOM   6952  OD2 ASP A 458     -25.519 -36.768  12.654  1.00  0.65           O  
ATOM   6953  H   ASP A 458     -21.269 -36.423  15.117  1.00  0.65           H  
ATOM   6954  HA  ASP A 458     -21.848 -37.827  12.541  1.00  0.65           H  
ATOM   6955 1HB  ASP A 458     -23.788 -37.502  14.088  1.00  0.65           H  
ATOM   6956 2HB  ASP A 458     -23.511 -35.778  14.057  1.00  0.65           H  
ATOM   6957  N   LEU A 459     -20.583 -36.061  11.351  1.00  0.63           N  
ATOM   6958  CA  LEU A 459     -19.854 -35.059  10.569  1.00  0.63           C  
ATOM   6959  C   LEU A 459     -20.751 -34.513   9.476  1.00  0.63           C  
ATOM   6960  O   LEU A 459     -21.258 -35.277   8.662  1.00  0.63           O  
ATOM   6961  CB  LEU A 459     -18.574 -35.682   9.982  1.00  0.63           C  
ATOM   6962  CG  LEU A 459     -17.706 -34.831   9.020  1.00  0.63           C  
ATOM   6963  CD1 LEU A 459     -17.187 -33.610   9.680  1.00  0.63           C  
ATOM   6964  CD2 LEU A 459     -16.523 -35.658   8.628  1.00  0.63           C  
ATOM   6965  H   LEU A 459     -20.632 -37.020  11.007  1.00  0.63           H  
ATOM   6966  HA  LEU A 459     -19.576 -34.233  11.223  1.00  0.63           H  
ATOM   6967 1HB  LEU A 459     -17.934 -35.974  10.814  1.00  0.63           H  
ATOM   6968 2HB  LEU A 459     -18.860 -36.594   9.447  1.00  0.63           H  
ATOM   6969  HG  LEU A 459     -18.296 -34.546   8.144  1.00  0.63           H  
ATOM   6970 1HD1 LEU A 459     -16.566 -33.067   8.979  1.00  0.63           H  
ATOM   6971 2HD1 LEU A 459     -18.018 -32.978   9.995  1.00  0.63           H  
ATOM   6972 3HD1 LEU A 459     -16.593 -33.903  10.538  1.00  0.63           H  
ATOM   6973 1HD2 LEU A 459     -15.888 -35.087   7.952  1.00  0.63           H  
ATOM   6974 2HD2 LEU A 459     -15.956 -35.915   9.523  1.00  0.63           H  
ATOM   6975 3HD2 LEU A 459     -16.865 -36.569   8.148  1.00  0.63           H  
ATOM   6976  N   ILE A 460     -20.985 -33.207   9.504  1.00  0.63           N  
ATOM   6977  CA  ILE A 460     -21.874 -32.539   8.573  1.00  0.63           C  
ATOM   6978  C   ILE A 460     -21.074 -31.791   7.535  1.00  0.63           C  
ATOM   6979  O   ILE A 460     -20.339 -30.854   7.870  1.00  0.63           O  
ATOM   6980  CB  ILE A 460     -22.707 -31.450   9.276  1.00  0.63           C  
ATOM   6981  CG1 ILE A 460     -23.495 -31.995  10.392  1.00  0.63           C  
ATOM   6982  CG2 ILE A 460     -23.657 -30.772   8.245  1.00  0.63           C  
ATOM   6983  CD1 ILE A 460     -24.040 -30.883  11.229  1.00  0.63           C  
ATOM   6984  H   ILE A 460     -20.534 -32.653  10.214  1.00  0.63           H  
ATOM   6985  HA  ILE A 460     -22.515 -33.270   8.090  1.00  0.63           H  
ATOM   6986  HB  ILE A 460     -22.038 -30.708   9.692  1.00  0.63           H  
ATOM   6987 1HG1 ILE A 460     -24.309 -32.601  10.004  1.00  0.63           H  
ATOM   6988 2HG1 ILE A 460     -22.858 -32.630  11.020  1.00  0.63           H  
ATOM   6989 1HG2 ILE A 460     -24.231 -29.986   8.734  1.00  0.63           H  
ATOM   6990 2HG2 ILE A 460     -23.068 -30.336   7.437  1.00  0.63           H  
ATOM   6991 3HG2 ILE A 460     -24.339 -31.516   7.831  1.00  0.63           H  
ATOM   6992 1HD1 ILE A 460     -24.597 -31.283  12.047  1.00  0.63           H  
ATOM   6993 2HD1 ILE A 460     -23.207 -30.295  11.619  1.00  0.63           H  
ATOM   6994 3HD1 ILE A 460     -24.678 -30.250  10.628  1.00  0.63           H  
ATOM   6995  N   LEU A 461     -21.225 -32.168   6.285  1.00  0.65           N  
ATOM   6996  CA  LEU A 461     -20.524 -31.448   5.251  1.00  0.65           C  
ATOM   6997  C   LEU A 461     -21.552 -30.576   4.551  1.00  0.65           C  
ATOM   6998  O   LEU A 461     -22.661 -31.035   4.282  1.00  0.65           O  
ATOM   6999  CB  LEU A 461     -19.897 -32.413   4.249  1.00  0.65           C  
ATOM   7000  CG  LEU A 461     -18.940 -33.489   4.801  1.00  0.65           C  
ATOM   7001  CD1 LEU A 461     -18.475 -34.336   3.634  1.00  0.65           C  
ATOM   7002  CD2 LEU A 461     -17.776 -32.877   5.532  1.00  0.65           C  
ATOM   7003  H   LEU A 461     -21.820 -32.968   6.069  1.00  0.65           H  
ATOM   7004  HA  LEU A 461     -19.754 -30.817   5.689  1.00  0.65           H  
ATOM   7005 1HB  LEU A 461     -20.706 -32.937   3.738  1.00  0.65           H  
ATOM   7006 2HB  LEU A 461     -19.350 -31.829   3.507  1.00  0.65           H  
ATOM   7007  HG  LEU A 461     -19.481 -34.112   5.498  1.00  0.65           H  
ATOM   7008 1HD1 LEU A 461     -17.810 -35.117   3.974  1.00  0.65           H  
ATOM   7009 2HD1 LEU A 461     -19.327 -34.785   3.153  1.00  0.65           H  
ATOM   7010 3HD1 LEU A 461     -17.965 -33.703   2.944  1.00  0.65           H  
ATOM   7011 1HD2 LEU A 461     -17.124 -33.663   5.912  1.00  0.65           H  
ATOM   7012 2HD2 LEU A 461     -17.207 -32.228   4.862  1.00  0.65           H  
ATOM   7013 3HD2 LEU A 461     -18.174 -32.311   6.359  1.00  0.65           H  
ATOM   7014  N   VAL A 462     -21.200 -29.346   4.240  1.00  0.71           N  
ATOM   7015  CA  VAL A 462     -22.129 -28.491   3.520  1.00  0.71           C  
ATOM   7016  C   VAL A 462     -21.481 -28.179   2.177  1.00  0.71           C  
ATOM   7017  O   VAL A 462     -20.375 -27.637   2.147  1.00  0.71           O  
ATOM   7018  CB  VAL A 462     -22.384 -27.213   4.335  1.00  0.71           C  
ATOM   7019  CG1 VAL A 462     -23.334 -26.364   3.645  1.00  0.71           C  
ATOM   7020  CG2 VAL A 462     -22.865 -27.562   5.713  1.00  0.71           C  
ATOM   7021  H   VAL A 462     -20.294 -28.990   4.544  1.00  0.71           H  
ATOM   7022  HA  VAL A 462     -23.066 -29.015   3.348  1.00  0.71           H  
ATOM   7023  HB  VAL A 462     -21.448 -26.652   4.405  1.00  0.71           H  
ATOM   7024 1HG1 VAL A 462     -23.475 -25.438   4.197  1.00  0.71           H  
ATOM   7025 2HG1 VAL A 462     -22.921 -26.182   2.717  1.00  0.71           H  
ATOM   7026 3HG1 VAL A 462     -24.285 -26.872   3.529  1.00  0.71           H  
ATOM   7027 1HG2 VAL A 462     -23.011 -26.648   6.260  1.00  0.71           H  
ATOM   7028 2HG2 VAL A 462     -23.802 -28.114   5.652  1.00  0.71           H  
ATOM   7029 3HG2 VAL A 462     -22.112 -28.173   6.217  1.00  0.71           H  
ATOM   7030  N   GLN A 463     -22.126 -28.565   1.073  1.00  0.81           N  
ATOM   7031  CA  GLN A 463     -21.481 -28.423  -0.227  1.00  0.81           C  
ATOM   7032  C   GLN A 463     -22.260 -27.769  -1.354  1.00  0.81           C  
ATOM   7033  O   GLN A 463     -23.492 -27.813  -1.418  1.00  0.81           O  
ATOM   7034  CB  GLN A 463     -21.016 -29.785  -0.749  1.00  0.81           C  
ATOM   7035  CG  GLN A 463     -19.998 -30.505   0.082  1.00  0.81           C  
ATOM   7036  CD  GLN A 463     -19.525 -31.740  -0.593  1.00  0.81           C  
ATOM   7037  OE1 GLN A 463     -20.321 -32.606  -0.913  1.00  0.81           O  
ATOM   7038  NE2 GLN A 463     -18.235 -31.844  -0.820  1.00  0.81           N  
ATOM   7039  H   GLN A 463     -23.039 -28.994   1.146  1.00  0.81           H  
ATOM   7040  HA  GLN A 463     -20.628 -27.792  -0.066  1.00  0.81           H  
ATOM   7041 1HB  GLN A 463     -21.872 -30.426  -0.790  1.00  0.81           H  
ATOM   7042 2HB  GLN A 463     -20.626 -29.681  -1.763  1.00  0.81           H  
ATOM   7043 1HG  GLN A 463     -19.157 -29.876   0.253  1.00  0.81           H  
ATOM   7044 2HG  GLN A 463     -20.450 -30.791   1.032  1.00  0.81           H  
ATOM   7045 1HE2 GLN A 463     -17.860 -32.658  -1.244  1.00  0.81           H  
ATOM   7046 2HE2 GLN A 463     -17.573 -31.098  -0.556  1.00  0.81           H  
ATOM   7047  N   GLY A 464     -21.469 -27.183  -2.248  1.00  0.94           N  
ATOM   7048  CA  GLY A 464     -21.920 -26.501  -3.463  1.00  0.94           C  
ATOM   7049  C   GLY A 464     -21.336 -25.096  -3.431  1.00  0.94           C  
ATOM   7050  O   GLY A 464     -20.807 -24.700  -2.406  1.00  0.94           O  
ATOM   7051  H   GLY A 464     -20.472 -27.223  -2.035  1.00  0.94           H  
ATOM   7052 1HA  GLY A 464     -21.569 -27.040  -4.344  1.00  0.94           H  
ATOM   7053 2HA  GLY A 464     -23.009 -26.466  -3.501  1.00  0.94           H  
ATOM   7054  N   ALA A 465     -21.387 -24.354  -4.534  1.00  1.07           N  
ATOM   7055  CA  ALA A 465     -20.801 -23.005  -4.554  1.00  1.07           C  
ATOM   7056  C   ALA A 465     -21.806 -21.856  -4.346  1.00  1.07           C  
ATOM   7057  O   ALA A 465     -21.420 -20.708  -4.105  1.00  1.07           O  
ATOM   7058  CB  ALA A 465     -20.081 -22.798  -5.871  1.00  1.07           C  
ATOM   7059  H   ALA A 465     -21.829 -24.721  -5.365  1.00  1.07           H  
ATOM   7060  HA  ALA A 465     -20.083 -22.952  -3.744  1.00  1.07           H  
ATOM   7061 1HB  ALA A 465     -19.599 -21.822  -5.869  1.00  1.07           H  
ATOM   7062 2HB  ALA A 465     -19.326 -23.576  -6.001  1.00  1.07           H  
ATOM   7063 3HB  ALA A 465     -20.798 -22.849  -6.688  1.00  1.07           H  
ATOM   7064  N   GLY A 466     -23.098 -22.141  -4.454  1.00  1.18           N  
ATOM   7065  CA  GLY A 466     -24.137 -21.097  -4.464  1.00  1.18           C  
ATOM   7066  C   GLY A 466     -24.474 -20.461  -3.110  1.00  1.18           C  
ATOM   7067  O   GLY A 466     -25.584 -20.623  -2.599  1.00  1.18           O  
ATOM   7068  H   GLY A 466     -23.370 -23.106  -4.581  1.00  1.18           H  
ATOM   7069 1HA  GLY A 466     -23.817 -20.307  -5.144  1.00  1.18           H  
ATOM   7070 2HA  GLY A 466     -25.039 -21.511  -4.903  1.00  1.18           H  
ATOM   7071  N   ASN A 467     -23.516 -19.701  -2.567  1.00  1.23           N  
ATOM   7072  CA  ASN A 467     -23.589 -19.032  -1.246  1.00  1.23           C  
ATOM   7073  C   ASN A 467     -23.685 -20.053  -0.116  1.00  1.23           C  
ATOM   7074  O   ASN A 467     -24.127 -19.782   1.009  1.00  1.23           O  
ATOM   7075  CB  ASN A 467     -24.774 -18.079  -1.183  1.00  1.23           C  
ATOM   7076  CG  ASN A 467     -24.688 -16.970  -2.187  1.00  1.23           C  
ATOM   7077  OD1 ASN A 467     -23.706 -16.217  -2.231  1.00  1.23           O  
ATOM   7078  ND2 ASN A 467     -25.703 -16.857  -3.008  1.00  1.23           N  
ATOM   7079  H   ASN A 467     -22.651 -19.648  -3.105  1.00  1.23           H  
ATOM   7080  HA  ASN A 467     -22.670 -18.465  -1.094  1.00  1.23           H  
ATOM   7081 1HB  ASN A 467     -25.713 -18.606  -1.310  1.00  1.23           H  
ATOM   7082 2HB  ASN A 467     -24.802 -17.636  -0.192  1.00  1.23           H  
ATOM   7083 1HD2 ASN A 467     -25.708 -16.140  -3.705  1.00  1.23           H  
ATOM   7084 2HD2 ASN A 467     -26.475 -17.492  -2.937  1.00  1.23           H  
ATOM   7085  N   VAL A 468     -23.130 -21.202  -0.390  1.00  1.22           N  
ATOM   7086  CA  VAL A 468     -23.097 -22.289   0.543  1.00  1.22           C  
ATOM   7087  C   VAL A 468     -22.329 -21.950   1.816  1.00  1.22           C  
ATOM   7088  O   VAL A 468     -22.774 -22.305   2.908  1.00  1.22           O  
ATOM   7089  CB  VAL A 468     -22.606 -23.524  -0.161  1.00  1.22           C  
ATOM   7090  CG1 VAL A 468     -22.371 -24.553   0.779  1.00  1.22           C  
ATOM   7091  CG2 VAL A 468     -23.699 -23.961  -1.138  1.00  1.22           C  
ATOM   7092  H   VAL A 468     -22.756 -21.342  -1.318  1.00  1.22           H  
ATOM   7093  HA  VAL A 468     -24.126 -22.504   0.828  1.00  1.22           H  
ATOM   7094  HB  VAL A 468     -21.688 -23.312  -0.675  1.00  1.22           H  
ATOM   7095 1HG1 VAL A 468     -22.036 -25.445   0.270  1.00  1.22           H  
ATOM   7096 2HG1 VAL A 468     -21.608 -24.242   1.502  1.00  1.22           H  
ATOM   7097 3HG1 VAL A 468     -23.314 -24.722   1.266  1.00  1.22           H  
ATOM   7098 1HG2 VAL A 468     -23.401 -24.851  -1.646  1.00  1.22           H  
ATOM   7099 2HG2 VAL A 468     -24.619 -24.164  -0.590  1.00  1.22           H  
ATOM   7100 3HG2 VAL A 468     -23.882 -23.173  -1.861  1.00  1.22           H  
ATOM   7101  N   GLY A 469     -21.227 -21.200   1.713  1.00  1.15           N  
ATOM   7102  CA  GLY A 469     -20.507 -20.804   2.916  1.00  1.15           C  
ATOM   7103  C   GLY A 469     -21.415 -20.071   3.925  1.00  1.15           C  
ATOM   7104  O   GLY A 469     -21.145 -20.097   5.132  1.00  1.15           O  
ATOM   7105  H   GLY A 469     -20.838 -20.919   0.816  1.00  1.15           H  
ATOM   7106 1HA  GLY A 469     -20.082 -21.690   3.385  1.00  1.15           H  
ATOM   7107 2HA  GLY A 469     -19.670 -20.166   2.639  1.00  1.15           H  
ATOM   7108  N   LYS A 470     -22.474 -19.380   3.448  1.00  1.06           N  
ATOM   7109  CA  LYS A 470     -23.366 -18.677   4.361  1.00  1.06           C  
ATOM   7110  C   LYS A 470     -24.208 -19.706   5.093  1.00  1.06           C  
ATOM   7111  O   LYS A 470     -24.539 -19.536   6.268  1.00  1.06           O  
ATOM   7112  CB  LYS A 470     -24.266 -17.679   3.632  1.00  1.06           C  
ATOM   7113  CG  LYS A 470     -23.530 -16.475   3.047  1.00  1.06           C  
ATOM   7114  CD  LYS A 470     -24.493 -15.494   2.374  1.00  1.06           C  
ATOM   7115  CE  LYS A 470     -23.745 -14.308   1.769  1.00  1.06           C  
ATOM   7116  NZ  LYS A 470     -24.671 -13.327   1.129  1.00  1.06           N  
ATOM   7117  H   LYS A 470     -22.711 -19.396   2.460  1.00  1.06           H  
ATOM   7118  HA  LYS A 470     -22.771 -18.137   5.095  1.00  1.06           H  
ATOM   7119 1HB  LYS A 470     -24.788 -18.184   2.822  1.00  1.06           H  
ATOM   7120 2HB  LYS A 470     -25.023 -17.305   4.320  1.00  1.06           H  
ATOM   7121 1HG  LYS A 470     -22.986 -15.961   3.838  1.00  1.06           H  
ATOM   7122 2HG  LYS A 470     -22.814 -16.828   2.305  1.00  1.06           H  
ATOM   7123 1HD  LYS A 470     -25.044 -16.006   1.586  1.00  1.06           H  
ATOM   7124 2HD  LYS A 470     -25.207 -15.125   3.109  1.00  1.06           H  
ATOM   7125 1HE  LYS A 470     -23.181 -13.803   2.552  1.00  1.06           H  
ATOM   7126 2HE  LYS A 470     -23.050 -14.679   1.014  1.00  1.06           H  
ATOM   7127 1HZ  LYS A 470     -24.134 -12.565   0.740  1.00  1.06           H  
ATOM   7128 2HZ  LYS A 470     -25.194 -13.777   0.391  1.00  1.06           H  
ATOM   7129 3HZ  LYS A 470     -25.312 -12.968   1.821  1.00  1.06           H  
ATOM   7130  N   VAL A 471     -24.524 -20.806   4.407  1.00  0.97           N  
ATOM   7131  CA  VAL A 471     -25.320 -21.856   5.036  1.00  0.97           C  
ATOM   7132  C   VAL A 471     -24.552 -22.442   6.193  1.00  0.97           C  
ATOM   7133  O   VAL A 471     -25.077 -22.582   7.300  1.00  0.97           O  
ATOM   7134  CB  VAL A 471     -25.585 -23.014   4.071  1.00  0.97           C  
ATOM   7135  CG1 VAL A 471     -26.248 -24.151   4.806  1.00  0.97           C  
ATOM   7136  CG2 VAL A 471     -26.373 -22.534   2.929  1.00  0.97           C  
ATOM   7137  H   VAL A 471     -24.224 -20.880   3.428  1.00  0.97           H  
ATOM   7138  HA  VAL A 471     -26.259 -21.434   5.392  1.00  0.97           H  
ATOM   7139  HB  VAL A 471     -24.655 -23.398   3.712  1.00  0.97           H  
ATOM   7140 1HG1 VAL A 471     -26.406 -24.978   4.118  1.00  0.97           H  
ATOM   7141 2HG1 VAL A 471     -25.608 -24.479   5.624  1.00  0.97           H  
ATOM   7142 3HG1 VAL A 471     -27.194 -23.810   5.204  1.00  0.97           H  
ATOM   7143 1HG2 VAL A 471     -26.524 -23.363   2.243  1.00  0.97           H  
ATOM   7144 2HG2 VAL A 471     -27.327 -22.155   3.286  1.00  0.97           H  
ATOM   7145 3HG2 VAL A 471     -25.827 -21.734   2.419  1.00  0.97           H  
ATOM   7146  N   ALA A 472     -23.290 -22.772   5.937  1.00  0.89           N  
ATOM   7147  CA  ALA A 472     -22.467 -23.342   6.987  1.00  0.89           C  
ATOM   7148  C   ALA A 472     -22.322 -22.350   8.134  1.00  0.89           C  
ATOM   7149  O   ALA A 472     -22.393 -22.728   9.303  1.00  0.89           O  
ATOM   7150  CB  ALA A 472     -21.124 -23.735   6.442  1.00  0.89           C  
ATOM   7151  H   ALA A 472     -22.926 -22.619   4.991  1.00  0.89           H  
ATOM   7152  HA  ALA A 472     -22.964 -24.230   7.365  1.00  0.89           H  
ATOM   7153 1HB  ALA A 472     -20.525 -24.187   7.220  1.00  0.89           H  
ATOM   7154 2HB  ALA A 472     -21.256 -24.452   5.631  1.00  0.89           H  
ATOM   7155 3HB  ALA A 472     -20.617 -22.849   6.055  1.00  0.89           H  
ATOM   7156  N   ARG A 473     -22.167 -21.064   7.813  1.00  0.84           N  
ATOM   7157  CA  ARG A 473     -22.068 -20.070   8.863  1.00  0.84           C  
ATOM   7158  C   ARG A 473     -23.315 -20.071   9.732  1.00  0.84           C  
ATOM   7159  O   ARG A 473     -23.208 -20.115  10.955  1.00  0.84           O  
ATOM   7160  CB  ARG A 473     -21.838 -18.689   8.286  1.00  0.84           C  
ATOM   7161  CG  ARG A 473     -21.757 -17.573   9.314  1.00  0.84           C  
ATOM   7162  CD  ARG A 473     -21.353 -16.283   8.696  1.00  0.84           C  
ATOM   7163  NE  ARG A 473     -21.409 -15.188   9.652  1.00  0.84           N  
ATOM   7164  CZ  ARG A 473     -20.877 -13.964   9.461  1.00  0.84           C  
ATOM   7165  NH1 ARG A 473     -20.226 -13.685   8.349  1.00  0.84           N  
ATOM   7166  NH2 ARG A 473     -21.011 -13.044  10.398  1.00  0.84           N  
ATOM   7167  H   ARG A 473     -22.084 -20.769   6.839  1.00  0.84           H  
ATOM   7168  HA  ARG A 473     -21.212 -20.319   9.489  1.00  0.84           H  
ATOM   7169 1HB  ARG A 473     -20.921 -18.687   7.698  1.00  0.84           H  
ATOM   7170 2HB  ARG A 473     -22.652 -18.443   7.612  1.00  0.84           H  
ATOM   7171 1HG  ARG A 473     -22.741 -17.435   9.772  1.00  0.84           H  
ATOM   7172 2HG  ARG A 473     -21.035 -17.831  10.088  1.00  0.84           H  
ATOM   7173 1HD  ARG A 473     -20.334 -16.360   8.323  1.00  0.84           H  
ATOM   7174 2HD  ARG A 473     -22.028 -16.052   7.872  1.00  0.84           H  
ATOM   7175  HE  ARG A 473     -21.927 -15.350  10.532  1.00  0.84           H  
ATOM   7176 1HH1 ARG A 473     -20.123 -14.390   7.634  1.00  0.84           H  
ATOM   7177 2HH1 ARG A 473     -19.830 -12.766   8.213  1.00  0.84           H  
ATOM   7178 1HH2 ARG A 473     -21.516 -13.265  11.253  1.00  0.84           H  
ATOM   7179 2HH2 ARG A 473     -20.618 -12.127  10.265  1.00  0.84           H  
ATOM   7180  N   LYS A 474     -24.501 -20.056   9.116  1.00  0.80           N  
ATOM   7181  CA  LYS A 474     -25.738 -20.044   9.895  1.00  0.80           C  
ATOM   7182  C   LYS A 474     -25.875 -21.308  10.744  1.00  0.80           C  
ATOM   7183  O   LYS A 474     -26.327 -21.257  11.897  1.00  0.80           O  
ATOM   7184  CB  LYS A 474     -26.947 -19.861   8.981  1.00  0.80           C  
ATOM   7185  CG  LYS A 474     -27.065 -18.441   8.411  1.00  0.80           C  
ATOM   7186  CD  LYS A 474     -28.230 -18.291   7.433  1.00  0.80           C  
ATOM   7187  CE  LYS A 474     -29.580 -18.347   8.157  1.00  0.80           C  
ATOM   7188  NZ  LYS A 474     -30.721 -18.052   7.241  1.00  0.80           N  
ATOM   7189  H   LYS A 474     -24.543 -20.029   8.096  1.00  0.80           H  
ATOM   7190  HA  LYS A 474     -25.701 -19.190  10.573  1.00  0.80           H  
ATOM   7191 1HB  LYS A 474     -26.865 -20.555   8.138  1.00  0.80           H  
ATOM   7192 2HB  LYS A 474     -27.860 -20.099   9.522  1.00  0.80           H  
ATOM   7193 1HG  LYS A 474     -27.190 -17.733   9.231  1.00  0.80           H  
ATOM   7194 2HG  LYS A 474     -26.137 -18.198   7.889  1.00  0.80           H  
ATOM   7195 1HD  LYS A 474     -28.147 -17.339   6.910  1.00  0.80           H  
ATOM   7196 2HD  LYS A 474     -28.187 -19.095   6.695  1.00  0.80           H  
ATOM   7197 1HE  LYS A 474     -29.717 -19.342   8.578  1.00  0.80           H  
ATOM   7198 2HE  LYS A 474     -29.579 -17.617   8.965  1.00  0.80           H  
ATOM   7199 1HZ  LYS A 474     -31.606 -18.098   7.737  1.00  0.80           H  
ATOM   7200 2HZ  LYS A 474     -30.625 -17.134   6.850  1.00  0.80           H  
ATOM   7201 3HZ  LYS A 474     -30.771 -18.722   6.484  1.00  0.80           H  
ATOM   7202  N   LEU A 475     -25.448 -22.450  10.204  1.00  0.78           N  
ATOM   7203  CA  LEU A 475     -25.495 -23.677  10.978  1.00  0.78           C  
ATOM   7204  C   LEU A 475     -24.596 -23.542  12.207  1.00  0.78           C  
ATOM   7205  O   LEU A 475     -24.970 -23.933  13.320  1.00  0.78           O  
ATOM   7206  CB  LEU A 475     -25.076 -24.864  10.099  1.00  0.78           C  
ATOM   7207  CG  LEU A 475     -26.086 -25.295   9.028  1.00  0.78           C  
ATOM   7208  CD1 LEU A 475     -25.463 -26.333   8.110  1.00  0.78           C  
ATOM   7209  CD2 LEU A 475     -27.283 -25.852   9.722  1.00  0.78           C  
ATOM   7210  H   LEU A 475     -25.101 -22.465   9.243  1.00  0.78           H  
ATOM   7211  HA  LEU A 475     -26.517 -23.844  11.302  1.00  0.78           H  
ATOM   7212 1HB  LEU A 475     -24.190 -24.569   9.562  1.00  0.78           H  
ATOM   7213 2HB  LEU A 475     -24.830 -25.703  10.705  1.00  0.78           H  
ATOM   7214  HG  LEU A 475     -26.378 -24.433   8.429  1.00  0.78           H  
ATOM   7215 1HD1 LEU A 475     -26.186 -26.637   7.350  1.00  0.78           H  
ATOM   7216 2HD1 LEU A 475     -24.607 -25.893   7.635  1.00  0.78           H  
ATOM   7217 3HD1 LEU A 475     -25.157 -27.203   8.689  1.00  0.78           H  
ATOM   7218 1HD2 LEU A 475     -28.035 -26.156   8.991  1.00  0.78           H  
ATOM   7219 2HD2 LEU A 475     -26.989 -26.705  10.325  1.00  0.78           H  
ATOM   7220 3HD2 LEU A 475     -27.671 -25.097  10.353  1.00  0.78           H  
ATOM   7221  N   ALA A 476     -23.423 -22.930  12.033  1.00  0.77           N  
ATOM   7222  CA  ALA A 476     -22.531 -22.713  13.161  1.00  0.77           C  
ATOM   7223  C   ALA A 476     -23.098 -21.710  14.170  1.00  0.77           C  
ATOM   7224  O   ALA A 476     -23.067 -21.952  15.375  1.00  0.77           O  
ATOM   7225  CB  ALA A 476     -21.189 -22.208  12.675  1.00  0.77           C  
ATOM   7226  H   ALA A 476     -23.137 -22.632  11.099  1.00  0.77           H  
ATOM   7227  HA  ALA A 476     -22.400 -23.667  13.667  1.00  0.77           H  
ATOM   7228 1HB  ALA A 476     -20.522 -22.073  13.516  1.00  0.77           H  
ATOM   7229 2HB  ALA A 476     -20.772 -22.920  11.993  1.00  0.77           H  
ATOM   7230 3HB  ALA A 476     -21.321 -21.258  12.168  1.00  0.77           H  
ATOM   7231  N   GLU A 477     -23.672 -20.601  13.688  1.00  0.79           N  
ATOM   7232  CA  GLU A 477     -24.180 -19.550  14.581  1.00  0.79           C  
ATOM   7233  C   GLU A 477     -25.302 -20.040  15.484  1.00  0.79           C  
ATOM   7234  O   GLU A 477     -25.371 -19.678  16.658  1.00  0.79           O  
ATOM   7235  CB  GLU A 477     -24.652 -18.320  13.790  1.00  0.79           C  
ATOM   7236  CG  GLU A 477     -23.518 -17.483  13.149  1.00  0.79           C  
ATOM   7237  CD  GLU A 477     -24.023 -16.284  12.364  1.00  0.79           C  
ATOM   7238  OE1 GLU A 477     -25.213 -16.157  12.200  1.00  0.79           O  
ATOM   7239  OE2 GLU A 477     -23.212 -15.486  11.939  1.00  0.79           O  
ATOM   7240  H   GLU A 477     -23.702 -20.462  12.681  1.00  0.79           H  
ATOM   7241  HA  GLU A 477     -23.357 -19.234  15.221  1.00  0.79           H  
ATOM   7242 1HB  GLU A 477     -25.315 -18.647  12.989  1.00  0.79           H  
ATOM   7243 2HB  GLU A 477     -25.226 -17.666  14.444  1.00  0.79           H  
ATOM   7244 1HG  GLU A 477     -22.857 -17.131  13.938  1.00  0.79           H  
ATOM   7245 2HG  GLU A 477     -22.937 -18.121  12.491  1.00  0.79           H  
ATOM   7246  N   CYS A 478     -26.162 -20.899  14.948  1.00  0.84           N  
ATOM   7247  CA  CYS A 478     -27.259 -21.469  15.718  1.00  0.84           C  
ATOM   7248  C   CYS A 478     -26.804 -22.711  16.483  1.00  0.84           C  
ATOM   7249  O   CYS A 478     -27.591 -23.336  17.189  1.00  0.84           O  
ATOM   7250  CB  CYS A 478     -28.430 -21.840  14.807  1.00  0.84           C  
ATOM   7251  SG  CYS A 478     -28.075 -23.170  13.679  1.00  0.84           S  
ATOM   7252  H   CYS A 478     -26.070 -21.138  13.956  1.00  0.84           H  
ATOM   7253  HA  CYS A 478     -27.603 -20.725  16.435  1.00  0.84           H  
ATOM   7254 1HB  CYS A 478     -29.289 -22.134  15.416  1.00  0.84           H  
ATOM   7255 2HB  CYS A 478     -28.724 -20.973  14.219  1.00  0.84           H  
ATOM   7256  HG  CYS A 478     -27.174 -22.460  12.945  1.00  0.84           H  
ATOM   7257  N   LYS A 479     -25.552 -23.119  16.284  1.00  0.95           N  
ATOM   7258  CA  LYS A 479     -24.978 -24.322  16.861  1.00  0.95           C  
ATOM   7259  C   LYS A 479     -25.819 -25.542  16.536  1.00  0.95           C  
ATOM   7260  O   LYS A 479     -26.018 -26.412  17.384  1.00  0.95           O  
ATOM   7261  CB  LYS A 479     -24.814 -24.162  18.374  1.00  0.95           C  
ATOM   7262  CG  LYS A 479     -23.886 -23.019  18.770  1.00  0.95           C  
ATOM   7263  CD  LYS A 479     -23.675 -22.954  20.276  1.00  0.95           C  
ATOM   7264  CE  LYS A 479     -22.764 -21.791  20.650  1.00  0.95           C  
ATOM   7265  NZ  LYS A 479     -22.571 -21.684  22.124  1.00  0.95           N  
ATOM   7266  H   LYS A 479     -24.921 -22.551  15.730  1.00  0.95           H  
ATOM   7267  HA  LYS A 479     -24.003 -24.464  16.406  1.00  0.95           H  
ATOM   7268 1HB  LYS A 479     -25.781 -23.983  18.835  1.00  0.95           H  
ATOM   7269 2HB  LYS A 479     -24.416 -25.085  18.792  1.00  0.95           H  
ATOM   7270 1HG  LYS A 479     -22.925 -23.136  18.276  1.00  0.95           H  
ATOM   7271 2HG  LYS A 479     -24.321 -22.074  18.433  1.00  0.95           H  
ATOM   7272 1HD  LYS A 479     -24.639 -22.825  20.772  1.00  0.95           H  
ATOM   7273 2HD  LYS A 479     -23.227 -23.885  20.624  1.00  0.95           H  
ATOM   7274 1HE  LYS A 479     -21.794 -21.935  20.176  1.00  0.95           H  
ATOM   7275 2HE  LYS A 479     -23.203 -20.863  20.282  1.00  0.95           H  
ATOM   7276 1HZ  LYS A 479     -21.962 -20.905  22.328  1.00  0.95           H  
ATOM   7277 2HZ  LYS A 479     -23.463 -21.539  22.573  1.00  0.95           H  
ATOM   7278 3HZ  LYS A 479     -22.154 -22.536  22.472  1.00  0.95           H  
ATOM   7279  N   LEU A 480     -26.323 -25.577  15.300  1.00  1.15           N  
ATOM   7280  CA  LEU A 480     -27.188 -26.613  14.745  1.00  1.15           C  
ATOM   7281  C   LEU A 480     -28.537 -26.751  15.485  1.00  1.15           C  
ATOM   7282  O   LEU A 480     -29.298 -27.679  15.220  1.00  1.15           O  
ATOM   7283  CB  LEU A 480     -26.437 -27.950  14.793  1.00  1.15           C  
ATOM   7284  CG  LEU A 480     -25.026 -27.928  14.152  1.00  1.15           C  
ATOM   7285  CD1 LEU A 480     -24.360 -29.247  14.368  1.00  1.15           C  
ATOM   7286  CD2 LEU A 480     -25.150 -27.615  12.685  1.00  1.15           C  
ATOM   7287  H   LEU A 480     -26.053 -24.821  14.668  1.00  1.15           H  
ATOM   7288  HA  LEU A 480     -27.395 -26.357  13.706  1.00  1.15           H  
ATOM   7289 1HB  LEU A 480     -26.338 -28.276  15.822  1.00  1.15           H  
ATOM   7290 2HB  LEU A 480     -27.030 -28.690  14.262  1.00  1.15           H  
ATOM   7291  HG  LEU A 480     -24.418 -27.163  14.634  1.00  1.15           H  
ATOM   7292 1HD1 LEU A 480     -23.358 -29.230  13.934  1.00  1.15           H  
ATOM   7293 2HD1 LEU A 480     -24.298 -29.450  15.436  1.00  1.15           H  
ATOM   7294 3HD1 LEU A 480     -24.928 -30.004  13.906  1.00  1.15           H  
ATOM   7295 1HD2 LEU A 480     -24.159 -27.588  12.230  1.00  1.15           H  
ATOM   7296 2HD2 LEU A 480     -25.755 -28.377  12.192  1.00  1.15           H  
ATOM   7297 3HD2 LEU A 480     -25.632 -26.645  12.588  1.00  1.15           H  
ATOM   7298  N   GLN A 481     -28.873 -25.814  16.378  1.00  1.47           N  
ATOM   7299  CA  GLN A 481     -30.118 -25.905  17.130  1.00  1.47           C  
ATOM   7300  C   GLN A 481     -31.235 -25.245  16.342  1.00  1.47           C  
ATOM   7301  O   GLN A 481     -31.039 -24.137  15.851  1.00  1.47           O  
ATOM   7302  CB  GLN A 481     -29.968 -25.191  18.479  1.00  1.47           C  
ATOM   7303  CG  GLN A 481     -28.931 -25.794  19.383  1.00  1.47           C  
ATOM   7304  CD  GLN A 481     -28.759 -25.039  20.656  1.00  1.47           C  
ATOM   7305  OE1 GLN A 481     -29.720 -24.572  21.269  1.00  1.47           O  
ATOM   7306  NE2 GLN A 481     -27.511 -24.898  21.083  1.00  1.47           N  
ATOM   7307  H   GLN A 481     -28.244 -25.036  16.573  1.00  1.47           H  
ATOM   7308  HA  GLN A 481     -30.328 -26.953  17.298  1.00  1.47           H  
ATOM   7309 1HB  GLN A 481     -29.701 -24.149  18.313  1.00  1.47           H  
ATOM   7310 2HB  GLN A 481     -30.914 -25.200  19.014  1.00  1.47           H  
ATOM   7311 1HG  GLN A 481     -29.238 -26.795  19.637  1.00  1.47           H  
ATOM   7312 2HG  GLN A 481     -27.976 -25.811  18.865  1.00  1.47           H  
ATOM   7313 1HE2 GLN A 481     -27.328 -24.397  21.924  1.00  1.47           H  
ATOM   7314 2HE2 GLN A 481     -26.754 -25.296  20.558  1.00  1.47           H  
ATOM   7315  N   PRO A 482     -32.466 -25.783  16.342  1.00  2.00           N  
ATOM   7316  CA  PRO A 482     -33.610 -25.288  15.574  1.00  2.00           C  
ATOM   7317  C   PRO A 482     -34.269 -24.028  16.127  1.00  2.00           C  
ATOM   7318  O   PRO A 482     -35.490 -23.942  16.264  1.00  2.00           O  
ATOM   7319  CB  PRO A 482     -34.552 -26.488  15.656  1.00  2.00           C  
ATOM   7320  CG  PRO A 482     -34.263 -27.107  17.004  1.00  2.00           C  
ATOM   7321  CD  PRO A 482     -32.759 -26.979  17.163  1.00  2.00           C  
ATOM   7322  HA  PRO A 482     -33.315 -25.121  14.535  1.00  2.00           H  
ATOM   7323 1HB  PRO A 482     -35.595 -26.153  15.549  1.00  2.00           H  
ATOM   7324 2HB  PRO A 482     -34.347 -27.176  14.829  1.00  2.00           H  
ATOM   7325 1HG  PRO A 482     -34.816 -26.578  17.794  1.00  2.00           H  
ATOM   7326 2HG  PRO A 482     -34.603 -28.155  17.024  1.00  2.00           H  
ATOM   7327 1HD  PRO A 482     -32.506 -26.818  18.224  1.00  2.00           H  
ATOM   7328 2HD  PRO A 482     -32.267 -27.875  16.746  1.00  2.00           H  
ATOM   7329  N   GLU A 483     -33.469 -22.999  16.349  1.00  2.79           N  
ATOM   7330  CA  GLU A 483     -33.979 -21.742  16.864  1.00  2.79           C  
ATOM   7331  C   GLU A 483     -34.400 -20.810  15.755  1.00  2.79           C  
ATOM   7332  O   GLU A 483     -33.759 -19.785  15.521  1.00  2.79           O  
ATOM   7333  CB  GLU A 483     -32.939 -21.025  17.718  1.00  2.79           C  
ATOM   7334  CG  GLU A 483     -32.511 -21.734  18.980  1.00  2.79           C  
ATOM   7335  CD  GLU A 483     -31.589 -20.860  19.782  1.00  2.79           C  
ATOM   7336  OE1 GLU A 483     -31.214 -19.823  19.263  1.00  2.79           O  
ATOM   7337  OE2 GLU A 483     -31.290 -21.183  20.903  1.00  2.79           O  
ATOM   7338  H   GLU A 483     -32.478 -23.109  16.167  1.00  2.79           H  
ATOM   7339  HA  GLU A 483     -34.853 -21.950  17.481  1.00  2.79           H  
ATOM   7340 1HB  GLU A 483     -32.042 -20.855  17.120  1.00  2.79           H  
ATOM   7341 2HB  GLU A 483     -33.328 -20.050  18.004  1.00  2.79           H  
ATOM   7342 1HG  GLU A 483     -33.387 -21.984  19.576  1.00  2.79           H  
ATOM   7343 2HG  GLU A 483     -32.000 -22.662  18.714  1.00  2.79           H  
ATOM   7344  N   HIS A 484     -35.460 -21.165  15.051  1.00  3.91           N  
ATOM   7345  CA  HIS A 484     -35.888 -20.289  13.967  1.00  3.91           C  
ATOM   7346  C   HIS A 484     -36.248 -18.943  14.574  1.00  3.91           C  
ATOM   7347  O   HIS A 484     -37.012 -18.878  15.540  1.00  3.91           O  
ATOM   7348  CB  HIS A 484     -37.075 -20.842  13.173  1.00  3.91           C  
ATOM   7349  CG  HIS A 484     -37.353 -20.029  11.918  1.00  3.91           C  
ATOM   7350  ND1 HIS A 484     -36.535 -20.087  10.801  1.00  3.91           N  
ATOM   7351  CD2 HIS A 484     -38.332 -19.138  11.617  1.00  3.91           C  
ATOM   7352  CE1 HIS A 484     -37.003 -19.271   9.868  1.00  3.91           C  
ATOM   7353  NE2 HIS A 484     -38.088 -18.682  10.339  1.00  3.91           N  
ATOM   7354  H   HIS A 484     -35.929 -22.041  15.293  1.00  3.91           H  
ATOM   7355  HA  HIS A 484     -35.066 -20.131  13.270  1.00  3.91           H  
ATOM   7356 1HB  HIS A 484     -36.878 -21.879  12.883  1.00  3.91           H  
ATOM   7357 2HB  HIS A 484     -37.968 -20.838  13.795  1.00  3.91           H  
ATOM   7358  HD1 HIS A 484     -35.710 -20.647  10.711  1.00  3.91           H  
ATOM   7359  HD2 HIS A 484     -39.188 -18.761  12.176  1.00  3.91           H  
ATOM   7360  HE1 HIS A 484     -36.497 -19.172   8.908  1.00  3.91           H  
ATOM   7361  N   LYS A 485     -35.692 -17.873  14.028  1.00  5.32           N  
ATOM   7362  CA  LYS A 485     -35.965 -16.551  14.562  1.00  5.32           C  
ATOM   7363  C   LYS A 485     -37.087 -15.882  13.796  1.00  5.32           C  
ATOM   7364  O   LYS A 485     -37.181 -16.018  12.579  1.00  5.32           O  
ATOM   7365  CB  LYS A 485     -34.706 -15.685  14.492  1.00  5.32           C  
ATOM   7366  CG  LYS A 485     -33.481 -16.276  15.212  1.00  5.32           C  
ATOM   7367  CD  LYS A 485     -33.690 -16.407  16.724  1.00  5.32           C  
ATOM   7368  CE  LYS A 485     -32.409 -16.912  17.408  1.00  5.32           C  
ATOM   7369  NZ  LYS A 485     -32.553 -17.018  18.896  1.00  5.32           N  
ATOM   7370  H   LYS A 485     -35.067 -17.983  13.244  1.00  5.32           H  
ATOM   7371  HA  LYS A 485     -36.274 -16.648  15.604  1.00  5.32           H  
ATOM   7372 1HB  LYS A 485     -34.436 -15.520  13.447  1.00  5.32           H  
ATOM   7373 2HB  LYS A 485     -34.911 -14.708  14.933  1.00  5.32           H  
ATOM   7374 1HG  LYS A 485     -33.269 -17.269  14.807  1.00  5.32           H  
ATOM   7375 2HG  LYS A 485     -32.614 -15.641  15.031  1.00  5.32           H  
ATOM   7376 1HD  LYS A 485     -33.976 -15.446  17.148  1.00  5.32           H  
ATOM   7377 2HD  LYS A 485     -34.490 -17.129  16.913  1.00  5.32           H  
ATOM   7378 1HE  LYS A 485     -32.169 -17.901  17.011  1.00  5.32           H  
ATOM   7379 2HE  LYS A 485     -31.591 -16.232  17.181  1.00  5.32           H  
ATOM   7380 1HZ  LYS A 485     -31.676 -17.366  19.286  1.00  5.32           H  
ATOM   7381 2HZ  LYS A 485     -32.759 -16.112  19.282  1.00  5.32           H  
ATOM   7382 3HZ  LYS A 485     -33.297 -17.659  19.129  1.00  5.32           H  
ATOM   7383  N   VAL A 486     -37.845 -15.035  14.483  1.00  6.87           N  
ATOM   7384  CA  VAL A 486     -38.918 -14.247  13.871  1.00  6.87           C  
ATOM   7385  C   VAL A 486     -38.376 -13.190  12.907  1.00  6.87           C  
ATOM   7386  O   VAL A 486     -39.100 -12.655  12.065  1.00  6.87           O  
ATOM   7387  CB  VAL A 486     -39.754 -13.580  14.972  1.00  6.87           C  
ATOM   7388  CG1 VAL A 486     -40.362 -14.650  15.863  1.00  6.87           C  
ATOM   7389  CG2 VAL A 486     -38.870 -12.640  15.786  1.00  6.87           C  
ATOM   7390  H   VAL A 486     -37.703 -14.963  15.481  1.00  6.87           H  
ATOM   7391  HA  VAL A 486     -39.564 -14.927  13.312  1.00  6.87           H  
ATOM   7392  HB  VAL A 486     -40.571 -13.018  14.519  1.00  6.87           H  
ATOM   7393 1HG1 VAL A 486     -40.966 -14.180  16.640  1.00  6.87           H  
ATOM   7394 2HG1 VAL A 486     -40.992 -15.307  15.262  1.00  6.87           H  
ATOM   7395 3HG1 VAL A 486     -39.566 -15.235  16.326  1.00  6.87           H  
ATOM   7396 1HG2 VAL A 486     -39.466 -12.169  16.566  1.00  6.87           H  
ATOM   7397 2HG2 VAL A 486     -38.057 -13.203  16.242  1.00  6.87           H  
ATOM   7398 3HG2 VAL A 486     -38.459 -11.870  15.139  1.00  6.87           H  
ATOM   7399  N   GLU A 487     -37.073 -12.937  13.018  1.00  8.36           N  
ATOM   7400  CA  GLU A 487     -36.332 -12.006  12.185  1.00  8.36           C  
ATOM   7401  C   GLU A 487     -35.849 -12.674  10.888  1.00  8.36           C  
ATOM   7402  O   GLU A 487     -35.184 -12.038  10.066  1.00  8.36           O  
ATOM   7403  CB  GLU A 487     -35.137 -11.457  12.969  1.00  8.36           C  
ATOM   7404  CG  GLU A 487     -35.522 -10.619  14.189  1.00  8.36           C  
ATOM   7405  CD  GLU A 487     -34.335 -10.111  14.973  1.00  8.36           C  
ATOM   7406  OE1 GLU A 487     -33.224 -10.405  14.598  1.00  8.36           O  
ATOM   7407  OE2 GLU A 487     -34.544  -9.429  15.949  1.00  8.36           O  
ATOM   7408  H   GLU A 487     -36.571 -13.429  13.738  1.00  8.36           H  
ATOM   7409  HA  GLU A 487     -36.992 -11.181  11.916  1.00  8.36           H  
ATOM   7410 1HB  GLU A 487     -34.520 -12.287  13.313  1.00  8.36           H  
ATOM   7411 2HB  GLU A 487     -34.524 -10.839  12.314  1.00  8.36           H  
ATOM   7412 1HG  GLU A 487     -36.122  -9.771  13.862  1.00  8.36           H  
ATOM   7413 2HG  GLU A 487     -36.137 -11.231  14.844  1.00  8.36           H  
ATOM   7414  N   GLY A 488     -36.162 -13.965  10.726  1.00  9.59           N  
ATOM   7415  CA  GLY A 488     -35.791 -14.744   9.555  1.00  9.59           C  
ATOM   7416  C   GLY A 488     -36.885 -14.635   8.500  1.00  9.59           C  
ATOM   7417  O   GLY A 488     -37.597 -13.635   8.439  1.00  9.59           O  
ATOM   7418  H   GLY A 488     -36.692 -14.453  11.445  1.00  9.59           H  
ATOM   7419 1HA  GLY A 488     -34.843 -14.387   9.153  1.00  9.59           H  
ATOM   7420 2HA  GLY A 488     -35.657 -15.787   9.844  1.00  9.59           H  
ATOM   7421  N   ARG A 489     -37.023 -15.654   7.653  1.00 10.49           N  
ATOM   7422  CA  ARG A 489     -37.991 -15.589   6.557  1.00 10.49           C  
ATOM   7423  C   ARG A 489     -39.266 -16.413   6.770  1.00 10.49           C  
ATOM   7424  O   ARG A 489     -40.022 -16.640   5.827  1.00 10.49           O  
ATOM   7425  CB  ARG A 489     -37.304 -15.975   5.257  1.00 10.49           C  
ATOM   7426  CG  ARG A 489     -36.273 -14.945   4.812  1.00 10.49           C  
ATOM   7427  CD  ARG A 489     -35.493 -15.340   3.607  1.00 10.49           C  
ATOM   7428  NE  ARG A 489     -34.527 -16.396   3.886  1.00 10.49           N  
ATOM   7429  CZ  ARG A 489     -33.641 -16.868   2.981  1.00 10.49           C  
ATOM   7430  NH1 ARG A 489     -33.612 -16.373   1.756  1.00 10.49           N  
ATOM   7431  NH2 ARG A 489     -32.790 -17.817   3.327  1.00 10.49           N  
ATOM   7432  H   ARG A 489     -36.419 -16.468   7.732  1.00 10.49           H  
ATOM   7433  HA  ARG A 489     -38.296 -14.548   6.450  1.00 10.49           H  
ATOM   7434 1HB  ARG A 489     -36.792 -16.927   5.378  1.00 10.49           H  
ATOM   7435 2HB  ARG A 489     -38.042 -16.093   4.466  1.00 10.49           H  
ATOM   7436 1HG  ARG A 489     -36.777 -14.003   4.597  1.00 10.49           H  
ATOM   7437 2HG  ARG A 489     -35.561 -14.792   5.625  1.00 10.49           H  
ATOM   7438 1HD  ARG A 489     -36.176 -15.702   2.839  1.00 10.49           H  
ATOM   7439 2HD  ARG A 489     -34.950 -14.475   3.230  1.00 10.49           H  
ATOM   7440  HE  ARG A 489     -34.532 -16.832   4.831  1.00 10.49           H  
ATOM   7441 1HH1 ARG A 489     -34.258 -15.642   1.492  1.00 10.49           H  
ATOM   7442 2HH1 ARG A 489     -32.944 -16.724   1.084  1.00 10.49           H  
ATOM   7443 1HH2 ARG A 489     -32.802 -18.181   4.296  1.00 10.49           H  
ATOM   7444 2HH2 ARG A 489     -32.122 -18.157   2.658  1.00 10.49           H  
ATOM   7445  N   HIS A 490     -39.505 -16.851   8.010  1.00 11.08           N  
ATOM   7446  CA  HIS A 490     -40.710 -17.612   8.383  1.00 11.08           C  
ATOM   7447  C   HIS A 490     -40.899 -18.879   7.552  1.00 11.08           C  
ATOM   7448  O   HIS A 490     -41.969 -19.124   6.986  1.00 11.08           O  
ATOM   7449  CB  HIS A 490     -41.945 -16.713   8.300  1.00 11.08           C  
ATOM   7450  CG  HIS A 490     -41.808 -15.493   9.169  1.00 11.08           C  
ATOM   7451  ND1 HIS A 490     -42.792 -14.528   9.271  1.00 11.08           N  
ATOM   7452  CD2 HIS A 490     -40.788 -15.079   9.962  1.00 11.08           C  
ATOM   7453  CE1 HIS A 490     -42.379 -13.574  10.098  1.00 11.08           C  
ATOM   7454  NE2 HIS A 490     -41.170 -13.889  10.524  1.00 11.08           N  
ATOM   7455  H   HIS A 490     -38.828 -16.637   8.732  1.00 11.08           H  
ATOM   7456  HA  HIS A 490     -40.616 -17.932   9.420  1.00 11.08           H  
ATOM   7457 1HB  HIS A 490     -42.114 -16.395   7.271  1.00 11.08           H  
ATOM   7458 2HB  HIS A 490     -42.823 -17.271   8.620  1.00 11.08           H  
ATOM   7459  HD2 HIS A 490     -39.834 -15.590  10.124  1.00 11.08           H  
ATOM   7460  HE1 HIS A 490     -42.937 -12.680  10.374  1.00 11.08           H  
ATOM   7461  HE2 HIS A 490     -40.577 -13.347  11.170  1.00 11.08           H  
ATOM   7462  N   VAL A 491     -39.824 -19.646   7.478  1.00 11.42           N  
ATOM   7463  CA  VAL A 491     -39.744 -20.885   6.736  1.00 11.42           C  
ATOM   7464  C   VAL A 491     -40.110 -22.083   7.601  1.00 11.42           C  
ATOM   7465  O   VAL A 491     -40.127 -23.215   7.119  1.00 11.42           O  
ATOM   7466  OXT VAL A 491     -40.595 -21.890   8.715  1.00 11.42           O  
ATOM   7467  CB  VAL A 491     -38.318 -21.023   6.188  1.00 11.42           C  
ATOM   7468  CG1 VAL A 491     -38.135 -22.327   5.473  1.00 11.42           C  
ATOM   7469  CG2 VAL A 491     -38.066 -19.847   5.259  1.00 11.42           C  
ATOM   7470  H   VAL A 491     -39.007 -19.340   7.987  1.00 11.42           H  
ATOM   7471  HA  VAL A 491     -40.437 -20.830   5.895  1.00 11.42           H  
ATOM   7472  HB  VAL A 491     -37.609 -21.005   7.015  1.00 11.42           H  
ATOM   7473 1HG1 VAL A 491     -37.115 -22.388   5.110  1.00 11.42           H  
ATOM   7474 2HG1 VAL A 491     -38.323 -23.146   6.159  1.00 11.42           H  
ATOM   7475 3HG1 VAL A 491     -38.829 -22.385   4.630  1.00 11.42           H  
ATOM   7476 1HG2 VAL A 491     -37.071 -19.880   4.839  1.00 11.42           H  
ATOM   7477 2HG2 VAL A 491     -38.789 -19.873   4.444  1.00 11.42           H  
ATOM   7478 3HG2 VAL A 491     -38.185 -18.927   5.811  1.00 11.42           H  
ENDMDL

REMARK ID 699174 DOMAINID 689603 MODEL 4 E13.Pantoea_ananatis_Sd-1 murC
MODEL     4
ATOM      1  N   MET A   1       1.123  -0.349  -0.044  1.00  2.02           N  
ATOM      2  CA  MET A   1       2.546  -0.328  -0.348  1.00  2.02           C  
ATOM      3  C   MET A   1       2.973   1.050  -0.827  1.00  2.02           C  
ATOM      4  O   MET A   1       2.328   1.647  -1.693  1.00  2.02           O  
ATOM      5  CB  MET A   1       2.897  -1.391  -1.390  1.00  2.02           C  
ATOM      6  CG  MET A   1       4.387  -1.471  -1.702  1.00  2.02           C  
ATOM      7  SD  MET A   1       4.835  -2.770  -2.854  1.00  2.02           S  
ATOM      8  CE  MET A   1       4.686  -4.215  -1.831  1.00  2.02           C  
ATOM      9 1H   MET A   1       0.890  -1.216   0.415  1.00  2.02           H  
ATOM     10 2H   MET A   1       0.908   0.427   0.565  1.00  2.02           H  
ATOM     11 3H   MET A   1       0.593  -0.263  -0.900  1.00  2.02           H  
ATOM     12  HA  MET A   1       3.098  -0.543   0.566  1.00  2.02           H  
ATOM     13 1HB  MET A   1       2.564  -2.370  -1.050  1.00  2.02           H  
ATOM     14 2HB  MET A   1       2.376  -1.172  -2.322  1.00  2.02           H  
ATOM     15 1HG  MET A   1       4.720  -0.524  -2.118  1.00  2.02           H  
ATOM     16 2HG  MET A   1       4.922  -1.639  -0.774  1.00  2.02           H  
ATOM     17 1HE  MET A   1       4.933  -5.087  -2.413  1.00  2.02           H  
ATOM     18 2HE  MET A   1       5.372  -4.137  -0.988  1.00  2.02           H  
ATOM     19 3HE  MET A   1       3.664  -4.302  -1.463  1.00  2.02           H  
ATOM     20  N   ASN A   2       4.055   1.562  -0.256  1.00  1.96           N  
ATOM     21  CA  ASN A   2       4.570   2.874  -0.634  1.00  1.96           C  
ATOM     22  C   ASN A   2       5.528   2.741  -1.812  1.00  1.96           C  
ATOM     23  O   ASN A   2       6.057   1.655  -2.066  1.00  1.96           O  
ATOM     24  CB  ASN A   2       5.227   3.560   0.550  1.00  1.96           C  
ATOM     25  CG  ASN A   2       4.220   3.937   1.619  1.00  1.96           C  
ATOM     26  OD1 ASN A   2       3.136   4.450   1.314  1.00  1.96           O  
ATOM     27  ND2 ASN A   2       4.558   3.694   2.859  1.00  1.96           N  
ATOM     28  H   ASN A   2       4.552   1.024   0.456  1.00  1.96           H  
ATOM     29  HA  ASN A   2       3.737   3.495  -0.966  1.00  1.96           H  
ATOM     30 1HB  ASN A   2       5.970   2.889   0.988  1.00  1.96           H  
ATOM     31 2HB  ASN A   2       5.747   4.455   0.217  1.00  1.96           H  
ATOM     32 1HD2 ASN A   2       3.930   3.925   3.602  1.00  1.96           H  
ATOM     33 2HD2 ASN A   2       5.445   3.284   3.067  1.00  1.96           H  
ATOM     34  N   THR A   3       5.786   3.849  -2.502  1.00  1.86           N  
ATOM     35  CA  THR A   3       6.672   3.831  -3.662  1.00  1.86           C  
ATOM     36  C   THR A   3       8.061   3.281  -3.365  1.00  1.86           C  
ATOM     37  O   THR A   3       8.595   2.508  -4.155  1.00  1.86           O  
ATOM     38  CB  THR A   3       6.823   5.228  -4.274  1.00  1.86           C  
ATOM     39  OG1 THR A   3       5.542   5.702  -4.716  1.00  1.86           O  
ATOM     40  CG2 THR A   3       7.783   5.159  -5.453  1.00  1.86           C  
ATOM     41  H   THR A   3       5.330   4.712  -2.240  1.00  1.86           H  
ATOM     42  HA  THR A   3       6.217   3.187  -4.415  1.00  1.86           H  
ATOM     43  HB  THR A   3       7.218   5.916  -3.527  1.00  1.86           H  
ATOM     44  HG1 THR A   3       5.646   6.564  -5.130  1.00  1.86           H  
ATOM     45 1HG2 THR A   3       7.894   6.151  -5.891  1.00  1.86           H  
ATOM     46 2HG2 THR A   3       8.756   4.802  -5.110  1.00  1.86           H  
ATOM     47 3HG2 THR A   3       7.390   4.473  -6.203  1.00  1.86           H  
ATOM     48  N   GLN A   4       8.663   3.671  -2.245  1.00  1.73           N  
ATOM     49  CA  GLN A   4      10.002   3.174  -1.944  1.00  1.73           C  
ATOM     50  C   GLN A   4      10.003   1.654  -1.747  1.00  1.73           C  
ATOM     51  O   GLN A   4      10.941   0.965  -2.161  1.00  1.73           O  
ATOM     52  CB  GLN A   4      10.559   3.863  -0.701  1.00  1.73           C  
ATOM     53  CG  GLN A   4      10.884   5.334  -0.903  1.00  1.73           C  
ATOM     54  CD  GLN A   4      11.365   6.008   0.375  1.00  1.73           C  
ATOM     55  OE1 GLN A   4      11.025   5.585   1.484  1.00  1.73           O  
ATOM     56  NE2 GLN A   4      12.161   7.062   0.224  1.00  1.73           N  
ATOM     57  H   GLN A   4       8.198   4.308  -1.618  1.00  1.73           H  
ATOM     58  HA  GLN A   4      10.652   3.405  -2.788  1.00  1.73           H  
ATOM     59 1HB  GLN A   4       9.840   3.780   0.113  1.00  1.73           H  
ATOM     60 2HB  GLN A   4      11.471   3.356  -0.383  1.00  1.73           H  
ATOM     61 1HG  GLN A   4      11.671   5.420  -1.651  1.00  1.73           H  
ATOM     62 2HG  GLN A   4       9.986   5.848  -1.245  1.00  1.73           H  
ATOM     63 1HE2 GLN A   4      12.509   7.546   1.028  1.00  1.73           H  
ATOM     64 2HE2 GLN A   4      12.413   7.371  -0.693  1.00  1.73           H  
ATOM     65  N   GLN A   5       8.942   1.127  -1.129  1.00  1.59           N  
ATOM     66  CA  GLN A   5       8.830  -0.310  -0.895  1.00  1.59           C  
ATOM     67  C   GLN A   5       8.695  -1.027  -2.224  1.00  1.59           C  
ATOM     68  O   GLN A   5       9.297  -2.082  -2.440  1.00  1.59           O  
ATOM     69  CB  GLN A   5       7.613  -0.624  -0.026  1.00  1.59           C  
ATOM     70  CG  GLN A   5       7.710  -0.170   1.413  1.00  1.59           C  
ATOM     71  CD  GLN A   5       6.407  -0.404   2.189  1.00  1.59           C  
ATOM     72  OE1 GLN A   5       5.295  -0.014   1.769  1.00  1.59           O  
ATOM     73  NE2 GLN A   5       6.536  -1.055   3.341  1.00  1.59           N  
ATOM     74  H   GLN A   5       8.194   1.735  -0.831  1.00  1.59           H  
ATOM     75  HA  GLN A   5       9.734  -0.662  -0.400  1.00  1.59           H  
ATOM     76 1HB  GLN A   5       6.748  -0.141  -0.456  1.00  1.59           H  
ATOM     77 2HB  GLN A   5       7.426  -1.697  -0.038  1.00  1.59           H  
ATOM     78 1HG  GLN A   5       8.509  -0.725   1.904  1.00  1.59           H  
ATOM     79 2HG  GLN A   5       7.931   0.897   1.426  1.00  1.59           H  
ATOM     80 1HE2 GLN A   5       5.730  -1.246   3.905  1.00  1.59           H  
ATOM     81 2HE2 GLN A   5       7.441  -1.357   3.649  1.00  1.59           H  
ATOM     82  N   LEU A   6       7.927  -0.419  -3.126  1.00  1.46           N  
ATOM     83  CA  LEU A   6       7.707  -0.950  -4.455  1.00  1.46           C  
ATOM     84  C   LEU A   6       9.004  -0.950  -5.247  1.00  1.46           C  
ATOM     85  O   LEU A   6       9.329  -1.925  -5.927  1.00  1.46           O  
ATOM     86  CB  LEU A   6       6.637  -0.140  -5.184  1.00  1.46           C  
ATOM     87  CG  LEU A   6       6.362  -0.605  -6.579  1.00  1.46           C  
ATOM     88  CD1 LEU A   6       5.903  -2.011  -6.539  1.00  1.46           C  
ATOM     89  CD2 LEU A   6       5.322   0.274  -7.233  1.00  1.46           C  
ATOM     90  H   LEU A   6       7.450   0.443  -2.860  1.00  1.46           H  
ATOM     91  HA  LEU A   6       7.361  -1.977  -4.364  1.00  1.46           H  
ATOM     92 1HB  LEU A   6       5.710  -0.183  -4.612  1.00  1.46           H  
ATOM     93 2HB  LEU A   6       6.958   0.894  -5.236  1.00  1.46           H  
ATOM     94  HG  LEU A   6       7.267  -0.566  -7.134  1.00  1.46           H  
ATOM     95 1HD1 LEU A   6       5.730  -2.346  -7.543  1.00  1.46           H  
ATOM     96 2HD1 LEU A   6       6.655  -2.645  -6.069  1.00  1.46           H  
ATOM     97 3HD1 LEU A   6       4.981  -2.059  -5.970  1.00  1.46           H  
ATOM     98 1HD2 LEU A   6       5.142  -0.077  -8.249  1.00  1.46           H  
ATOM     99 2HD2 LEU A   6       4.395   0.226  -6.659  1.00  1.46           H  
ATOM    100 3HD2 LEU A   6       5.683   1.303  -7.259  1.00  1.46           H  
ATOM    101  N   ALA A   7       9.746   0.156  -5.185  1.00  1.36           N  
ATOM    102  CA  ALA A   7      11.014   0.251  -5.886  1.00  1.36           C  
ATOM    103  C   ALA A   7      11.976  -0.829  -5.397  1.00  1.36           C  
ATOM    104  O   ALA A   7      12.674  -1.467  -6.200  1.00  1.36           O  
ATOM    105  CB  ALA A   7      11.615   1.627  -5.665  1.00  1.36           C  
ATOM    106  H   ALA A   7       9.417   0.948  -4.637  1.00  1.36           H  
ATOM    107  HA  ALA A   7      10.834   0.096  -6.948  1.00  1.36           H  
ATOM    108 1HB  ALA A   7      12.558   1.705  -6.202  1.00  1.36           H  
ATOM    109 2HB  ALA A   7      10.922   2.387  -6.026  1.00  1.36           H  
ATOM    110 3HB  ALA A   7      11.789   1.775  -4.600  1.00  1.36           H  
ATOM    111  N   LYS A   8      11.990  -1.073  -4.079  1.00  1.28           N  
ATOM    112  CA  LYS A   8      12.853  -2.112  -3.543  1.00  1.28           C  
ATOM    113  C   LYS A   8      12.387  -3.461  -4.055  1.00  1.28           C  
ATOM    114  O   LYS A   8      13.189  -4.263  -4.535  1.00  1.28           O  
ATOM    115  CB  LYS A   8      12.874  -2.107  -2.019  1.00  1.28           C  
ATOM    116  CG  LYS A   8      13.833  -3.153  -1.420  1.00  1.28           C  
ATOM    117  CD  LYS A   8      13.898  -3.063   0.099  1.00  1.28           C  
ATOM    118  CE  LYS A   8      14.860  -4.103   0.676  1.00  1.28           C  
ATOM    119  NZ  LYS A   8      14.935  -4.024   2.163  1.00  1.28           N  
ATOM    120  H   LYS A   8      11.422  -0.510  -3.443  1.00  1.28           H  
ATOM    121  HA  LYS A   8      13.867  -1.944  -3.903  1.00  1.28           H  
ATOM    122 1HB  LYS A   8      13.163  -1.118  -1.662  1.00  1.28           H  
ATOM    123 2HB  LYS A   8      11.868  -2.306  -1.643  1.00  1.28           H  
ATOM    124 1HG  LYS A   8      13.494  -4.152  -1.702  1.00  1.28           H  
ATOM    125 2HG  LYS A   8      14.833  -3.003  -1.826  1.00  1.28           H  
ATOM    126 1HD  LYS A   8      14.228  -2.066   0.393  1.00  1.28           H  
ATOM    127 2HD  LYS A   8      12.902  -3.235   0.512  1.00  1.28           H  
ATOM    128 1HE  LYS A   8      14.527  -5.098   0.393  1.00  1.28           H  
ATOM    129 2HE  LYS A   8      15.855  -3.935   0.263  1.00  1.28           H  
ATOM    130 1HZ  LYS A   8      15.579  -4.723   2.504  1.00  1.28           H  
ATOM    131 2HZ  LYS A   8      15.257  -3.108   2.435  1.00  1.28           H  
ATOM    132 3HZ  LYS A   8      14.019  -4.188   2.559  1.00  1.28           H  
ATOM    133  N   LEU A   9      11.081  -3.704  -3.996  1.00  1.24           N  
ATOM    134  CA  LEU A   9      10.549  -4.971  -4.447  1.00  1.24           C  
ATOM    135  C   LEU A   9      10.957  -5.235  -5.880  1.00  1.24           C  
ATOM    136  O   LEU A   9      11.502  -6.298  -6.170  1.00  1.24           O  
ATOM    137  CB  LEU A   9       9.018  -4.982  -4.342  1.00  1.24           C  
ATOM    138  CG  LEU A   9       8.342  -6.300  -4.678  1.00  1.24           C  
ATOM    139  CD1 LEU A   9       7.026  -6.370  -3.975  1.00  1.24           C  
ATOM    140  CD2 LEU A   9       8.131  -6.397  -6.182  1.00  1.24           C  
ATOM    141  H   LEU A   9      10.448  -3.012  -3.598  1.00  1.24           H  
ATOM    142  HA  LEU A   9      10.951  -5.761  -3.818  1.00  1.24           H  
ATOM    143 1HB  LEU A   9       8.737  -4.706  -3.326  1.00  1.24           H  
ATOM    144 2HB  LEU A   9       8.618  -4.228  -5.016  1.00  1.24           H  
ATOM    145  HG  LEU A   9       8.964  -7.130  -4.333  1.00  1.24           H  
ATOM    146 1HD1 LEU A   9       6.565  -7.314  -4.215  1.00  1.24           H  
ATOM    147 2HD1 LEU A   9       7.182  -6.302  -2.896  1.00  1.24           H  
ATOM    148 3HD1 LEU A   9       6.388  -5.546  -4.310  1.00  1.24           H  
ATOM    149 1HD2 LEU A   9       7.654  -7.343  -6.411  1.00  1.24           H  
ATOM    150 2HD2 LEU A   9       7.502  -5.573  -6.521  1.00  1.24           H  
ATOM    151 3HD2 LEU A   9       9.081  -6.354  -6.688  1.00  1.24           H  
ATOM    152  N   ARG A  10      10.731  -4.268  -6.772  1.00  1.22           N  
ATOM    153  CA  ARG A  10      11.046  -4.459  -8.179  1.00  1.22           C  
ATOM    154  C   ARG A  10      12.545  -4.629  -8.434  1.00  1.22           C  
ATOM    155  O   ARG A  10      12.946  -5.305  -9.383  1.00  1.22           O  
ATOM    156  CB  ARG A  10      10.491  -3.311  -8.992  1.00  1.22           C  
ATOM    157  CG  ARG A  10       8.966  -3.295  -9.070  1.00  1.22           C  
ATOM    158  CD  ARG A  10       8.463  -2.200  -9.917  1.00  1.22           C  
ATOM    159  NE  ARG A  10       8.631  -0.893  -9.325  1.00  1.22           N  
ATOM    160  CZ  ARG A  10       8.317   0.262  -9.950  1.00  1.22           C  
ATOM    161  NH1 ARG A  10       7.841   0.232 -11.181  1.00  1.22           N  
ATOM    162  NH2 ARG A  10       8.480   1.428  -9.340  1.00  1.22           N  
ATOM    163  H   ARG A  10      10.301  -3.396  -6.466  1.00  1.22           H  
ATOM    164  HA  ARG A  10      10.541  -5.362  -8.511  1.00  1.22           H  
ATOM    165 1HB  ARG A  10      10.810  -2.367  -8.544  1.00  1.22           H  
ATOM    166 2HB  ARG A  10      10.881  -3.351 -10.007  1.00  1.22           H  
ATOM    167 1HG  ARG A  10       8.612  -4.237  -9.496  1.00  1.22           H  
ATOM    168 2HG  ARG A  10       8.549  -3.175  -8.069  1.00  1.22           H  
ATOM    169 1HD  ARG A  10       9.022  -2.212 -10.843  1.00  1.22           H  
ATOM    170 2HD  ARG A  10       7.403  -2.350 -10.127  1.00  1.22           H  
ATOM    171  HE  ARG A  10       8.993  -0.848  -8.379  1.00  1.22           H  
ATOM    172 1HH1 ARG A  10       7.712  -0.673 -11.672  1.00  1.22           H  
ATOM    173 2HH1 ARG A  10       7.605   1.088 -11.654  1.00  1.22           H  
ATOM    174 1HH2 ARG A  10       8.843   1.466  -8.397  1.00  1.22           H  
ATOM    175 2HH2 ARG A  10       8.241   2.284  -9.818  1.00  1.22           H  
ATOM    176  N   SER A  11      13.382  -4.037  -7.574  1.00  1.21           N  
ATOM    177  CA  SER A  11      14.825  -4.191  -7.689  1.00  1.21           C  
ATOM    178  C   SER A  11      15.208  -5.644  -7.388  1.00  1.21           C  
ATOM    179  O   SER A  11      16.080  -6.220  -8.043  1.00  1.21           O  
ATOM    180  CB  SER A  11      15.531  -3.252  -6.730  1.00  1.21           C  
ATOM    181  OG  SER A  11      15.289  -1.906  -7.072  1.00  1.21           O  
ATOM    182  H   SER A  11      13.015  -3.440  -6.832  1.00  1.21           H  
ATOM    183  HA  SER A  11      15.124  -3.953  -8.709  1.00  1.21           H  
ATOM    184 1HB  SER A  11      15.197  -3.438  -5.718  1.00  1.21           H  
ATOM    185 2HB  SER A  11      16.599  -3.450  -6.759  1.00  1.21           H  
ATOM    186  HG  SER A  11      14.325  -1.755  -6.908  1.00  1.21           H  
ATOM    187  N   ILE A  12      14.531  -6.232  -6.396  1.00  1.19           N  
ATOM    188  CA  ILE A  12      14.753  -7.612  -5.967  1.00  1.19           C  
ATOM    189  C   ILE A  12      14.172  -8.643  -6.936  1.00  1.19           C  
ATOM    190  O   ILE A  12      14.825  -9.645  -7.248  1.00  1.19           O  
ATOM    191  CB  ILE A  12      14.178  -7.834  -4.564  1.00  1.19           C  
ATOM    192  CG1 ILE A  12      14.925  -6.942  -3.549  1.00  1.19           C  
ATOM    193  CG2 ILE A  12      14.245  -9.275  -4.208  1.00  1.19           C  
ATOM    194  CD1 ILE A  12      16.401  -7.212  -3.483  1.00  1.19           C  
ATOM    195  H   ILE A  12      13.839  -5.671  -5.893  1.00  1.19           H  
ATOM    196  HA  ILE A  12      15.826  -7.777  -5.915  1.00  1.19           H  
ATOM    197  HB  ILE A  12      13.134  -7.518  -4.552  1.00  1.19           H  
ATOM    198 1HG1 ILE A  12      14.790  -5.909  -3.825  1.00  1.19           H  
ATOM    199 2HG1 ILE A  12      14.498  -7.093  -2.562  1.00  1.19           H  
ATOM    200 1HG2 ILE A  12      13.822  -9.431  -3.227  1.00  1.19           H  
ATOM    201 2HG2 ILE A  12      13.681  -9.851  -4.937  1.00  1.19           H  
ATOM    202 3HG2 ILE A  12      15.276  -9.585  -4.211  1.00  1.19           H  
ATOM    203 1HD1 ILE A  12      16.857  -6.544  -2.751  1.00  1.19           H  
ATOM    204 2HD1 ILE A  12      16.563  -8.245  -3.183  1.00  1.19           H  
ATOM    205 3HD1 ILE A  12      16.845  -7.039  -4.461  1.00  1.19           H  
ATOM    206  N   VAL A  13      12.955  -8.393  -7.414  1.00  1.17           N  
ATOM    207  CA  VAL A  13      12.312  -9.276  -8.374  1.00  1.17           C  
ATOM    208  C   VAL A  13      11.798  -8.435  -9.554  1.00  1.17           C  
ATOM    209  O   VAL A  13      10.901  -7.616  -9.372  1.00  1.17           O  
ATOM    210  CB  VAL A  13      11.128 -10.030  -7.734  1.00  1.17           C  
ATOM    211  CG1 VAL A  13      10.191  -9.075  -7.077  1.00  1.17           C  
ATOM    212  CG2 VAL A  13      10.400 -10.800  -8.824  1.00  1.17           C  
ATOM    213  H   VAL A  13      12.469  -7.557  -7.097  1.00  1.17           H  
ATOM    214  HA  VAL A  13      13.043 -10.010  -8.673  1.00  1.17           H  
ATOM    215  HB  VAL A  13      11.497 -10.717  -6.973  1.00  1.17           H  
ATOM    216 1HG1 VAL A  13       9.363  -9.612  -6.638  1.00  1.17           H  
ATOM    217 2HG1 VAL A  13      10.719  -8.542  -6.299  1.00  1.17           H  
ATOM    218 3HG1 VAL A  13       9.815  -8.375  -7.820  1.00  1.17           H  
ATOM    219 1HG2 VAL A  13       9.567 -11.333  -8.409  1.00  1.17           H  
ATOM    220 2HG2 VAL A  13      10.034 -10.105  -9.587  1.00  1.17           H  
ATOM    221 3HG2 VAL A  13      11.084 -11.501  -9.270  1.00  1.17           H  
ATOM    222  N   PRO A  14      12.264  -8.700 -10.788  1.00  1.14           N  
ATOM    223  CA  PRO A  14      11.981  -7.943 -11.990  1.00  1.14           C  
ATOM    224  C   PRO A  14      10.558  -8.053 -12.498  1.00  1.14           C  
ATOM    225  O   PRO A  14       9.844  -9.021 -12.220  1.00  1.14           O  
ATOM    226  CB  PRO A  14      12.959  -8.546 -13.003  1.00  1.14           C  
ATOM    227  CG  PRO A  14      13.193  -9.938 -12.528  1.00  1.14           C  
ATOM    228  CD  PRO A  14      13.160  -9.851 -11.024  1.00  1.14           C  
ATOM    229  HA  PRO A  14      12.230  -6.886 -11.799  1.00  1.14           H  
ATOM    230 1HB  PRO A  14      12.504  -8.518 -14.011  1.00  1.14           H  
ATOM    231 2HB  PRO A  14      13.874  -7.942 -13.047  1.00  1.14           H  
ATOM    232 1HG  PRO A  14      12.399 -10.572 -12.928  1.00  1.14           H  
ATOM    233 2HG  PRO A  14      14.142 -10.330 -12.925  1.00  1.14           H  
ATOM    234 1HD  PRO A  14      12.735 -10.772 -10.653  1.00  1.14           H  
ATOM    235 2HD  PRO A  14      14.169  -9.650 -10.619  1.00  1.14           H  
ATOM    236  N   GLU A  15      10.177  -7.051 -13.280  1.00  1.09           N  
ATOM    237  CA  GLU A  15       8.887  -6.971 -13.950  1.00  1.09           C  
ATOM    238  C   GLU A  15       8.841  -7.805 -15.227  1.00  1.09           C  
ATOM    239  O   GLU A  15       9.864  -8.039 -15.876  1.00  1.09           O  
ATOM    240  CB  GLU A  15       8.566  -5.511 -14.299  1.00  1.09           C  
ATOM    241  CG  GLU A  15       8.340  -4.581 -13.104  1.00  1.09           C  
ATOM    242  CD  GLU A  15       8.088  -3.127 -13.523  1.00  1.09           C  
ATOM    243  OE1 GLU A  15       8.404  -2.780 -14.641  1.00  1.09           O  
ATOM    244  OE2 GLU A  15       7.561  -2.382 -12.730  1.00  1.09           O  
ATOM    245  H   GLU A  15      10.832  -6.295 -13.423  1.00  1.09           H  
ATOM    246  HA  GLU A  15       8.124  -7.348 -13.268  1.00  1.09           H  
ATOM    247 1HB  GLU A  15       9.379  -5.096 -14.894  1.00  1.09           H  
ATOM    248 2HB  GLU A  15       7.666  -5.479 -14.916  1.00  1.09           H  
ATOM    249 1HG  GLU A  15       7.475  -4.937 -12.537  1.00  1.09           H  
ATOM    250 2HG  GLU A  15       9.210  -4.623 -12.448  1.00  1.09           H  
ATOM    251  N   MET A  16       7.626  -8.192 -15.620  1.00  1.03           N  
ATOM    252  CA  MET A  16       7.366  -8.922 -16.862  1.00  1.03           C  
ATOM    253  C   MET A  16       7.808  -8.099 -18.075  1.00  1.03           C  
ATOM    254  O   MET A  16       8.155  -8.638 -19.123  1.00  1.03           O  
ATOM    255  CB  MET A  16       5.874  -9.191 -16.962  1.00  1.03           C  
ATOM    256  CG  MET A  16       5.305 -10.175 -15.944  1.00  1.03           C  
ATOM    257  SD  MET A  16       3.491 -10.269 -16.031  1.00  1.03           S  
ATOM    258  CE  MET A  16       3.109 -10.815 -14.390  1.00  1.03           C  
ATOM    259  H   MET A  16       6.837  -7.976 -15.019  1.00  1.03           H  
ATOM    260  HA  MET A  16       7.927  -9.856 -16.849  1.00  1.03           H  
ATOM    261 1HB  MET A  16       5.346  -8.260 -16.847  1.00  1.03           H  
ATOM    262 2HB  MET A  16       5.640  -9.572 -17.956  1.00  1.03           H  
ATOM    263 1HG  MET A  16       5.706 -11.170 -16.148  1.00  1.03           H  
ATOM    264 2HG  MET A  16       5.595  -9.904 -14.944  1.00  1.03           H  
ATOM    265 1HE  MET A  16       2.041 -10.872 -14.278  1.00  1.03           H  
ATOM    266 2HE  MET A  16       3.559 -11.795 -14.207  1.00  1.03           H  
ATOM    267 3HE  MET A  16       3.501 -10.094 -13.674  1.00  1.03           H  
ATOM    268  N   ARG A  17       7.647  -6.777 -17.970  1.00  0.94           N  
ATOM    269  CA  ARG A  17       8.003  -5.735 -18.958  1.00  0.94           C  
ATOM    270  C   ARG A  17       7.200  -5.719 -20.267  1.00  0.94           C  
ATOM    271  O   ARG A  17       6.972  -4.655 -20.843  1.00  0.94           O  
ATOM    272  CB  ARG A  17       9.490  -5.827 -19.280  1.00  0.94           C  
ATOM    273  CG  ARG A  17      10.404  -5.417 -18.131  1.00  0.94           C  
ATOM    274  CD  ARG A  17      11.827  -5.736 -18.404  1.00  0.94           C  
ATOM    275  NE  ARG A  17      12.075  -7.174 -18.345  1.00  0.94           N  
ATOM    276  CZ  ARG A  17      13.184  -7.781 -18.819  1.00  0.94           C  
ATOM    277  NH1 ARG A  17      14.131  -7.068 -19.392  1.00  0.94           N  
ATOM    278  NH2 ARG A  17      13.325  -9.092 -18.711  1.00  0.94           N  
ATOM    279  H   ARG A  17       7.307  -6.449 -17.079  1.00  0.94           H  
ATOM    280  HA  ARG A  17       7.843  -4.776 -18.467  1.00  0.94           H  
ATOM    281 1HB  ARG A  17       9.762  -6.832 -19.578  1.00  0.94           H  
ATOM    282 2HB  ARG A  17       9.713  -5.173 -20.121  1.00  0.94           H  
ATOM    283 1HG  ARG A  17      10.320  -4.344 -17.971  1.00  0.94           H  
ATOM    284 2HG  ARG A  17      10.107  -5.933 -17.228  1.00  0.94           H  
ATOM    285 1HD  ARG A  17      12.096  -5.384 -19.398  1.00  0.94           H  
ATOM    286 2HD  ARG A  17      12.458  -5.250 -17.661  1.00  0.94           H  
ATOM    287  HE  ARG A  17      11.366  -7.756 -17.896  1.00  0.94           H  
ATOM    288 1HH1 ARG A  17      14.028  -6.067 -19.476  1.00  0.94           H  
ATOM    289 2HH1 ARG A  17      14.960  -7.523 -19.747  1.00  0.94           H  
ATOM    290 1HH2 ARG A  17      12.598  -9.642 -18.273  1.00  0.94           H  
ATOM    291 2HH2 ARG A  17      14.156  -9.542 -19.068  1.00  0.94           H  
ATOM    292  N   ARG A  18       6.681  -6.872 -20.672  1.00  0.85           N  
ATOM    293  CA  ARG A  18       5.823  -6.991 -21.844  1.00  0.85           C  
ATOM    294  C   ARG A  18       4.356  -6.871 -21.444  1.00  0.85           C  
ATOM    295  O   ARG A  18       3.461  -6.868 -22.289  1.00  0.85           O  
ATOM    296  CB  ARG A  18       6.068  -8.321 -22.530  1.00  0.85           C  
ATOM    297  CG  ARG A  18       7.471  -8.470 -23.107  1.00  0.85           C  
ATOM    298  CD  ARG A  18       7.674  -9.788 -23.768  1.00  0.85           C  
ATOM    299  NE  ARG A  18       9.020  -9.915 -24.318  1.00  0.85           N  
ATOM    300  CZ  ARG A  18       9.477 -10.984 -25.004  1.00  0.85           C  
ATOM    301  NH1 ARG A  18       8.691 -12.016 -25.222  1.00  0.85           N  
ATOM    302  NH2 ARG A  18      10.718 -10.994 -25.460  1.00  0.85           N  
ATOM    303  H   ARG A  18       6.966  -7.707 -20.175  1.00  0.85           H  
ATOM    304  HA  ARG A  18       6.064  -6.187 -22.539  1.00  0.85           H  
ATOM    305 1HB  ARG A  18       5.919  -9.127 -21.812  1.00  0.85           H  
ATOM    306 2HB  ARG A  18       5.349  -8.457 -23.336  1.00  0.85           H  
ATOM    307 1HG  ARG A  18       7.648  -7.683 -23.840  1.00  0.85           H  
ATOM    308 2HG  ARG A  18       8.198  -8.378 -22.294  1.00  0.85           H  
ATOM    309 1HD  ARG A  18       7.527 -10.583 -23.037  1.00  0.85           H  
ATOM    310 2HD  ARG A  18       6.960  -9.903 -24.581  1.00  0.85           H  
ATOM    311  HE  ARG A  18       9.659  -9.145 -24.172  1.00  0.85           H  
ATOM    312 1HH1 ARG A  18       7.742 -12.010 -24.874  1.00  0.85           H  
ATOM    313 2HH1 ARG A  18       9.035 -12.813 -25.736  1.00  0.85           H  
ATOM    314 1HH2 ARG A  18      11.323 -10.201 -25.294  1.00  0.85           H  
ATOM    315 2HH2 ARG A  18      11.061 -11.792 -25.974  1.00  0.85           H  
ATOM    316  N   VAL A  19       4.133  -6.787 -20.138  1.00  0.76           N  
ATOM    317  CA  VAL A  19       2.812  -6.674 -19.536  1.00  0.76           C  
ATOM    318  C   VAL A  19       2.758  -5.450 -18.635  1.00  0.76           C  
ATOM    319  O   VAL A  19       3.648  -5.249 -17.805  1.00  0.76           O  
ATOM    320  CB  VAL A  19       2.483  -7.926 -18.719  1.00  0.76           C  
ATOM    321  CG1 VAL A  19       1.161  -7.780 -18.071  1.00  0.76           C  
ATOM    322  CG2 VAL A  19       2.478  -9.147 -19.614  1.00  0.76           C  
ATOM    323  H   VAL A  19       4.937  -6.795 -19.531  1.00  0.76           H  
ATOM    324  HA  VAL A  19       2.071  -6.564 -20.328  1.00  0.76           H  
ATOM    325  HB  VAL A  19       3.219  -8.039 -17.942  1.00  0.76           H  
ATOM    326 1HG1 VAL A  19       0.963  -8.675 -17.494  1.00  0.76           H  
ATOM    327 2HG1 VAL A  19       1.164  -6.914 -17.416  1.00  0.76           H  
ATOM    328 3HG1 VAL A  19       0.402  -7.659 -18.833  1.00  0.76           H  
ATOM    329 1HG2 VAL A  19       2.244 -10.029 -19.020  1.00  0.76           H  
ATOM    330 2HG2 VAL A  19       1.720  -9.020 -20.393  1.00  0.76           H  
ATOM    331 3HG2 VAL A  19       3.455  -9.273 -20.075  1.00  0.76           H  
ATOM    332  N   ARG A  20       1.742  -4.609 -18.839  1.00  0.69           N  
ATOM    333  CA  ARG A  20       1.578  -3.382 -18.052  1.00  0.69           C  
ATOM    334  C   ARG A  20       0.182  -3.270 -17.448  1.00  0.69           C  
ATOM    335  O   ARG A  20      -0.009  -2.601 -16.428  1.00  0.69           O  
ATOM    336  CB  ARG A  20       1.887  -2.150 -18.892  1.00  0.69           C  
ATOM    337  CG  ARG A  20       3.332  -2.078 -19.409  1.00  0.69           C  
ATOM    338  CD  ARG A  20       4.296  -1.904 -18.283  1.00  0.69           C  
ATOM    339  NE  ARG A  20       5.679  -1.905 -18.725  1.00  0.69           N  
ATOM    340  CZ  ARG A  20       6.734  -1.871 -17.888  1.00  0.69           C  
ATOM    341  NH1 ARG A  20       6.536  -1.822 -16.589  1.00  0.69           N  
ATOM    342  NH2 ARG A  20       7.965  -1.890 -18.364  1.00  0.69           N  
ATOM    343  H   ARG A  20       1.040  -4.873 -19.522  1.00  0.69           H  
ATOM    344  HA  ARG A  20       2.294  -3.407 -17.230  1.00  0.69           H  
ATOM    345 1HB  ARG A  20       1.222  -2.121 -19.754  1.00  0.69           H  
ATOM    346 2HB  ARG A  20       1.700  -1.252 -18.304  1.00  0.69           H  
ATOM    347 1HG  ARG A  20       3.587  -2.992 -19.946  1.00  0.69           H  
ATOM    348 2HG  ARG A  20       3.435  -1.226 -20.080  1.00  0.69           H  
ATOM    349 1HD  ARG A  20       4.100  -0.955 -17.786  1.00  0.69           H  
ATOM    350 2HD  ARG A  20       4.171  -2.715 -17.567  1.00  0.69           H  
ATOM    351  HE  ARG A  20       5.864  -1.954 -19.722  1.00  0.69           H  
ATOM    352 1HH1 ARG A  20       5.598  -1.813 -16.215  1.00  0.69           H  
ATOM    353 2HH1 ARG A  20       7.335  -1.828 -15.940  1.00  0.69           H  
ATOM    354 1HH2 ARG A  20       8.117  -1.933 -19.364  1.00  0.69           H  
ATOM    355 2HH2 ARG A  20       8.752  -1.860 -17.728  1.00  0.69           H  
ATOM    356  N   HIS A  21      -0.790  -3.892 -18.114  1.00  0.63           N  
ATOM    357  CA  HIS A  21      -2.201  -3.842 -17.728  1.00  0.63           C  
ATOM    358  C   HIS A  21      -2.783  -5.240 -17.815  1.00  0.63           C  
ATOM    359  O   HIS A  21      -2.865  -5.839 -18.906  1.00  0.63           O  
ATOM    360  CB  HIS A  21      -3.009  -2.844 -18.584  1.00  0.63           C  
ATOM    361  CG  HIS A  21      -4.530  -2.782 -18.255  1.00  0.63           C  
ATOM    362  ND1 HIS A  21      -5.427  -2.101 -19.056  1.00  0.63           N  
ATOM    363  CD2 HIS A  21      -5.282  -3.344 -17.262  1.00  0.63           C  
ATOM    364  CE1 HIS A  21      -6.655  -2.265 -18.584  1.00  0.63           C  
ATOM    365  NE2 HIS A  21      -6.588  -3.015 -17.501  1.00  0.63           N  
ATOM    366  H   HIS A  21      -0.547  -4.437 -18.929  1.00  0.63           H  
ATOM    367  HA  HIS A  21      -2.282  -3.521 -16.697  1.00  0.63           H  
ATOM    368 1HB  HIS A  21      -2.597  -1.844 -18.450  1.00  0.63           H  
ATOM    369 2HB  HIS A  21      -2.899  -3.098 -19.639  1.00  0.63           H  
ATOM    370  HD2 HIS A  21      -4.952  -3.953 -16.438  1.00  0.63           H  
ATOM    371  HE1 HIS A  21      -7.566  -1.855 -19.024  1.00  0.63           H  
ATOM    372  HE2 HIS A  21      -7.373  -3.331 -16.919  1.00  0.63           H  
ATOM    373  N   ILE A  22      -3.147  -5.749 -16.646  1.00  0.59           N  
ATOM    374  CA  ILE A  22      -3.642  -7.095 -16.489  1.00  0.59           C  
ATOM    375  C   ILE A  22      -5.110  -7.068 -16.065  1.00  0.59           C  
ATOM    376  O   ILE A  22      -5.444  -6.488 -15.022  1.00  0.59           O  
ATOM    377  CB  ILE A  22      -2.825  -7.799 -15.404  1.00  0.59           C  
ATOM    378  CG1 ILE A  22      -1.340  -7.769 -15.780  1.00  0.59           C  
ATOM    379  CG2 ILE A  22      -3.288  -9.198 -15.240  1.00  0.59           C  
ATOM    380  CD1 ILE A  22      -0.402  -8.267 -14.746  1.00  0.59           C  
ATOM    381  H   ILE A  22      -3.073  -5.145 -15.824  1.00  0.59           H  
ATOM    382  HA  ILE A  22      -3.555  -7.626 -17.433  1.00  0.59           H  
ATOM    383  HB  ILE A  22      -2.948  -7.274 -14.474  1.00  0.59           H  
ATOM    384 1HG1 ILE A  22      -1.202  -8.344 -16.641  1.00  0.59           H  
ATOM    385 2HG1 ILE A  22      -1.064  -6.737 -15.995  1.00  0.59           H  
ATOM    386 1HG2 ILE A  22      -2.710  -9.682 -14.461  1.00  0.59           H  
ATOM    387 2HG2 ILE A  22      -4.340  -9.206 -14.979  1.00  0.59           H  
ATOM    388 3HG2 ILE A  22      -3.156  -9.720 -16.156  1.00  0.59           H  
ATOM    389 1HD1 ILE A  22       0.624  -8.197 -15.104  1.00  0.59           H  
ATOM    390 2HD1 ILE A  22      -0.507  -7.674 -13.840  1.00  0.59           H  
ATOM    391 3HD1 ILE A  22      -0.631  -9.299 -14.548  1.00  0.59           H  
ATOM    392  N   HIS A  23      -5.971  -7.694 -16.868  1.00  0.57           N  
ATOM    393  CA  HIS A  23      -7.401  -7.747 -16.575  1.00  0.57           C  
ATOM    394  C   HIS A  23      -7.761  -9.136 -16.092  1.00  0.57           C  
ATOM    395  O   HIS A  23      -7.417 -10.114 -16.743  1.00  0.57           O  
ATOM    396  CB  HIS A  23      -8.261  -7.421 -17.798  1.00  0.57           C  
ATOM    397  CG  HIS A  23      -9.754  -7.461 -17.525  1.00  0.57           C  
ATOM    398  ND1 HIS A  23     -10.432  -6.443 -16.879  1.00  0.57           N  
ATOM    399  CD2 HIS A  23     -10.676  -8.418 -17.795  1.00  0.57           C  
ATOM    400  CE1 HIS A  23     -11.724  -6.782 -16.782  1.00  0.57           C  
ATOM    401  NE2 HIS A  23     -11.885  -7.980 -17.331  1.00  0.57           N  
ATOM    402  H   HIS A  23      -5.613  -8.146 -17.711  1.00  0.57           H  
ATOM    403  HA  HIS A  23      -7.640  -7.034 -15.801  1.00  0.57           H  
ATOM    404 1HB  HIS A  23      -8.005  -6.425 -18.169  1.00  0.57           H  
ATOM    405 2HB  HIS A  23      -8.042  -8.121 -18.571  1.00  0.57           H  
ATOM    406  HD2 HIS A  23     -10.494  -9.355 -18.290  1.00  0.57           H  
ATOM    407  HE1 HIS A  23     -12.510  -6.185 -16.321  1.00  0.57           H  
ATOM    408  HE2 HIS A  23     -12.770  -8.528 -17.413  1.00  0.57           H  
ATOM    409  N   PHE A  24      -8.438  -9.229 -14.965  1.00  0.58           N  
ATOM    410  CA  PHE A  24      -8.810 -10.526 -14.422  1.00  0.58           C  
ATOM    411  C   PHE A  24     -10.276 -10.871 -14.602  1.00  0.58           C  
ATOM    412  O   PHE A  24     -11.150 -10.086 -14.247  1.00  0.58           O  
ATOM    413  CB  PHE A  24      -8.509 -10.532 -12.951  1.00  0.58           C  
ATOM    414  CG  PHE A  24      -7.104 -10.464 -12.670  1.00  0.58           C  
ATOM    415  CD1 PHE A  24      -6.419  -9.305 -12.572  1.00  0.58           C  
ATOM    416  CD2 PHE A  24      -6.469 -11.582 -12.537  1.00  0.58           C  
ATOM    417  CE1 PHE A  24      -5.089  -9.354 -12.328  1.00  0.58           C  
ATOM    418  CE2 PHE A  24      -5.156 -11.654 -12.284  1.00  0.58           C  
ATOM    419  CZ  PHE A  24      -4.470 -10.532 -12.185  1.00  0.58           C  
ATOM    420  H   PHE A  24      -8.658  -8.373 -14.458  1.00  0.58           H  
ATOM    421  HA  PHE A  24      -8.215 -11.295 -14.914  1.00  0.58           H  
ATOM    422 1HB  PHE A  24      -8.992  -9.679 -12.483  1.00  0.58           H  
ATOM    423 2HB  PHE A  24      -8.912 -11.438 -12.499  1.00  0.58           H  
ATOM    424  HD1 PHE A  24      -6.929  -8.352 -12.695  1.00  0.58           H  
ATOM    425  HD2 PHE A  24      -7.051 -12.442 -12.665  1.00  0.58           H  
ATOM    426  HE1 PHE A  24      -4.530  -8.471 -12.263  1.00  0.58           H  
ATOM    427  HE2 PHE A  24      -4.662 -12.613 -12.179  1.00  0.58           H  
ATOM    428  HZ  PHE A  24      -3.443 -10.571 -12.012  1.00  0.58           H  
ATOM    429  N   VAL A  25     -10.550 -12.074 -15.082  1.00  0.61           N  
ATOM    430  CA  VAL A  25     -11.926 -12.506 -15.262  1.00  0.61           C  
ATOM    431  C   VAL A  25     -12.195 -13.629 -14.251  1.00  0.61           C  
ATOM    432  O   VAL A  25     -11.551 -14.690 -14.284  1.00  0.61           O  
ATOM    433  CB  VAL A  25     -12.133 -12.985 -16.713  1.00  0.61           C  
ATOM    434  CG1 VAL A  25     -13.559 -13.402 -16.942  1.00  0.61           C  
ATOM    435  CG2 VAL A  25     -11.717 -11.900 -17.661  1.00  0.61           C  
ATOM    436  H   VAL A  25      -9.785 -12.684 -15.358  1.00  0.61           H  
ATOM    437  HA  VAL A  25     -12.602 -11.674 -15.060  1.00  0.61           H  
ATOM    438  HB  VAL A  25     -11.516 -13.863 -16.877  1.00  0.61           H  
ATOM    439 1HG1 VAL A  25     -13.688 -13.757 -17.953  1.00  0.61           H  
ATOM    440 2HG1 VAL A  25     -13.837 -14.175 -16.251  1.00  0.61           H  
ATOM    441 3HG1 VAL A  25     -14.185 -12.545 -16.793  1.00  0.61           H  
ATOM    442 1HG2 VAL A  25     -11.834 -12.232 -18.685  1.00  0.61           H  
ATOM    443 2HG2 VAL A  25     -12.338 -11.021 -17.492  1.00  0.61           H  
ATOM    444 3HG2 VAL A  25     -10.675 -11.656 -17.476  1.00  0.61           H  
ATOM    445  N   GLY A  26     -13.136 -13.382 -13.338  1.00  0.67           N  
ATOM    446  CA  GLY A  26     -13.396 -14.307 -12.240  1.00  0.67           C  
ATOM    447  C   GLY A  26     -12.587 -13.869 -11.014  1.00  0.67           C  
ATOM    448  O   GLY A  26     -12.017 -14.690 -10.294  1.00  0.67           O  
ATOM    449  H   GLY A  26     -13.647 -12.498 -13.356  1.00  0.67           H  
ATOM    450 1HA  GLY A  26     -14.461 -14.298 -12.000  1.00  0.67           H  
ATOM    451 2HA  GLY A  26     -13.128 -15.320 -12.528  1.00  0.67           H  
ATOM    452  N   ILE A  27     -12.496 -12.550 -10.834  1.00  0.74           N  
ATOM    453  CA  ILE A  27     -11.759 -11.920  -9.735  1.00  0.74           C  
ATOM    454  C   ILE A  27     -12.307 -12.164  -8.322  1.00  0.74           C  
ATOM    455  O   ILE A  27     -11.557 -12.092  -7.344  1.00  0.74           O  
ATOM    456  CB  ILE A  27     -11.574 -10.406  -9.976  1.00  0.74           C  
ATOM    457  CG1 ILE A  27     -10.539  -9.882  -9.028  1.00  0.74           C  
ATOM    458  CG2 ILE A  27     -12.849  -9.656  -9.810  1.00  0.74           C  
ATOM    459  CD1 ILE A  27      -9.176 -10.480  -9.226  1.00  0.74           C  
ATOM    460  H   ILE A  27     -13.014 -11.952 -11.477  1.00  0.74           H  
ATOM    461  HA  ILE A  27     -10.758 -12.338  -9.752  1.00  0.74           H  
ATOM    462  HB  ILE A  27     -11.208 -10.251 -10.995  1.00  0.74           H  
ATOM    463 1HG1 ILE A  27     -10.465  -8.809  -9.161  1.00  0.74           H  
ATOM    464 2HG1 ILE A  27     -10.863 -10.088  -8.006  1.00  0.74           H  
ATOM    465 1HG2 ILE A  27     -12.678  -8.613 -10.006  1.00  0.74           H  
ATOM    466 2HG2 ILE A  27     -13.548 -10.039 -10.507  1.00  0.74           H  
ATOM    467 3HG2 ILE A  27     -13.228  -9.778  -8.805  1.00  0.74           H  
ATOM    468 1HD1 ILE A  27      -8.489 -10.069  -8.521  1.00  0.74           H  
ATOM    469 2HD1 ILE A  27      -9.244 -11.542  -9.069  1.00  0.74           H  
ATOM    470 3HD1 ILE A  27      -8.823 -10.276 -10.212  1.00  0.74           H  
ATOM    471  N   GLY A  28     -13.608 -12.423  -8.178  1.00  0.81           N  
ATOM    472  CA  GLY A  28     -14.227 -12.567  -6.864  1.00  0.81           C  
ATOM    473  C   GLY A  28     -13.895 -13.837  -6.078  1.00  0.81           C  
ATOM    474  O   GLY A  28     -14.765 -14.670  -5.815  1.00  0.81           O  
ATOM    475  H   GLY A  28     -14.239 -12.510  -8.977  1.00  0.81           H  
ATOM    476 1HA  GLY A  28     -13.940 -11.709  -6.264  1.00  0.81           H  
ATOM    477 2HA  GLY A  28     -15.308 -12.502  -6.986  1.00  0.81           H  
ATOM    478  N   GLY A  29     -12.654 -13.934  -5.639  1.00  0.86           N  
ATOM    479  CA  GLY A  29     -12.200 -15.048  -4.815  1.00  0.86           C  
ATOM    480  C   GLY A  29     -10.737 -14.890  -4.447  1.00  0.86           C  
ATOM    481  O   GLY A  29      -9.973 -14.235  -5.155  1.00  0.86           O  
ATOM    482  H   GLY A  29     -12.014 -13.201  -5.935  1.00  0.86           H  
ATOM    483 1HA  GLY A  29     -12.805 -15.097  -3.910  1.00  0.86           H  
ATOM    484 2HA  GLY A  29     -12.347 -15.983  -5.356  1.00  0.86           H  
ATOM    485  N   ALA A  30     -10.340 -15.536  -3.354  1.00  0.89           N  
ATOM    486  CA  ALA A  30      -8.986 -15.405  -2.827  1.00  0.89           C  
ATOM    487  C   ALA A  30      -7.891 -15.817  -3.807  1.00  0.89           C  
ATOM    488  O   ALA A  30      -6.867 -15.147  -3.889  1.00  0.89           O  
ATOM    489  CB  ALA A  30      -8.868 -16.240  -1.569  1.00  0.89           C  
ATOM    490  H   ALA A  30     -11.012 -16.093  -2.842  1.00  0.89           H  
ATOM    491  HA  ALA A  30      -8.825 -14.357  -2.574  1.00  0.89           H  
ATOM    492 1HB  ALA A  30      -7.877 -16.133  -1.143  1.00  0.89           H  
ATOM    493 2HB  ALA A  30      -9.608 -15.927  -0.838  1.00  0.89           H  
ATOM    494 3HB  ALA A  30      -9.032 -17.272  -1.827  1.00  0.89           H  
ATOM    495  N   GLY A  31      -8.099 -16.874  -4.589  1.00  0.89           N  
ATOM    496  CA  GLY A  31      -7.041 -17.303  -5.506  1.00  0.89           C  
ATOM    497  C   GLY A  31      -6.677 -16.214  -6.520  1.00  0.89           C  
ATOM    498  O   GLY A  31      -5.529 -15.748  -6.586  1.00  0.89           O  
ATOM    499  H   GLY A  31      -8.963 -17.389  -4.522  1.00  0.89           H  
ATOM    500 1HA  GLY A  31      -6.156 -17.569  -4.926  1.00  0.89           H  
ATOM    501 2HA  GLY A  31      -7.359 -18.203  -6.031  1.00  0.89           H  
ATOM    502  N   MET A  32      -7.664 -15.802  -7.326  1.00  0.85           N  
ATOM    503  CA  MET A  32      -7.401 -14.786  -8.335  1.00  0.85           C  
ATOM    504  C   MET A  32      -7.080 -13.461  -7.678  1.00  0.85           C  
ATOM    505  O   MET A  32      -6.265 -12.683  -8.182  1.00  0.85           O  
ATOM    506  CB  MET A  32      -8.588 -14.562  -9.246  1.00  0.85           C  
ATOM    507  CG  MET A  32      -8.187 -13.781 -10.436  1.00  0.85           C  
ATOM    508  SD  MET A  32      -7.071 -14.712 -11.455  1.00  0.85           S  
ATOM    509  CE  MET A  32      -8.299 -15.363 -12.529  1.00  0.85           C  
ATOM    510  H   MET A  32      -8.592 -16.189  -7.230  1.00  0.85           H  
ATOM    511  HA  MET A  32      -6.536 -15.081  -8.924  1.00  0.85           H  
ATOM    512 1HB  MET A  32      -9.005 -15.513  -9.572  1.00  0.85           H  
ATOM    513 2HB  MET A  32      -9.372 -14.024  -8.708  1.00  0.85           H  
ATOM    514 1HG  MET A  32      -9.063 -13.514 -11.027  1.00  0.85           H  
ATOM    515 2HG  MET A  32      -7.680 -12.873 -10.122  1.00  0.85           H  
ATOM    516 1HE  MET A  32      -7.845 -16.002 -13.265  1.00  0.85           H  
ATOM    517 2HE  MET A  32      -8.991 -15.912 -11.942  1.00  0.85           H  
ATOM    518 3HE  MET A  32      -8.823 -14.545 -13.036  1.00  0.85           H  
ATOM    519  N   GLY A  33      -7.723 -13.223  -6.538  1.00  0.81           N  
ATOM    520  CA  GLY A  33      -7.572 -12.015  -5.776  1.00  0.81           C  
ATOM    521  C   GLY A  33      -6.140 -11.817  -5.382  1.00  0.81           C  
ATOM    522  O   GLY A  33      -5.579 -10.752  -5.616  1.00  0.81           O  
ATOM    523  H   GLY A  33      -8.383 -13.902  -6.167  1.00  0.81           H  
ATOM    524 1HA  GLY A  33      -7.923 -11.173  -6.359  1.00  0.81           H  
ATOM    525 2HA  GLY A  33      -8.184 -12.085  -4.887  1.00  0.81           H  
ATOM    526  N   GLY A  34      -5.543 -12.836  -4.767  1.00  0.76           N  
ATOM    527  CA  GLY A  34      -4.172 -12.744  -4.317  1.00  0.76           C  
ATOM    528  C   GLY A  34      -3.247 -12.444  -5.469  1.00  0.76           C  
ATOM    529  O   GLY A  34      -2.363 -11.599  -5.357  1.00  0.76           O  
ATOM    530  H   GLY A  34      -6.057 -13.696  -4.593  1.00  0.76           H  
ATOM    531 1HA  GLY A  34      -4.101 -11.953  -3.574  1.00  0.76           H  
ATOM    532 2HA  GLY A  34      -3.887 -13.681  -3.839  1.00  0.76           H  
ATOM    533  N   ILE A  35      -3.491 -13.050  -6.618  1.00  0.73           N  
ATOM    534  CA  ILE A  35      -2.653 -12.742  -7.759  1.00  0.73           C  
ATOM    535  C   ILE A  35      -2.804 -11.279  -8.147  1.00  0.73           C  
ATOM    536  O   ILE A  35      -1.809 -10.576  -8.341  1.00  0.73           O  
ATOM    537  CB  ILE A  35      -2.987 -13.680  -8.914  1.00  0.73           C  
ATOM    538  CG1 ILE A  35      -2.531 -15.069  -8.506  1.00  0.73           C  
ATOM    539  CG2 ILE A  35      -2.382 -13.240 -10.219  1.00  0.73           C  
ATOM    540  CD1 ILE A  35      -3.003 -16.141  -9.379  1.00  0.73           C  
ATOM    541  H   ILE A  35      -4.236 -13.750  -6.687  1.00  0.73           H  
ATOM    542  HA  ILE A  35      -1.615 -12.913  -7.477  1.00  0.73           H  
ATOM    543  HB  ILE A  35      -4.071 -13.720  -9.029  1.00  0.73           H  
ATOM    544 1HG1 ILE A  35      -1.447 -15.095  -8.480  1.00  0.73           H  
ATOM    545 2HG1 ILE A  35      -2.912 -15.262  -7.509  1.00  0.73           H  
ATOM    546 1HG2 ILE A  35      -2.667 -13.945 -10.995  1.00  0.73           H  
ATOM    547 2HG2 ILE A  35      -2.761 -12.266 -10.459  1.00  0.73           H  
ATOM    548 3HG2 ILE A  35      -1.307 -13.201 -10.145  1.00  0.73           H  
ATOM    549 1HD1 ILE A  35      -2.654 -17.095  -9.002  1.00  0.73           H  
ATOM    550 2HD1 ILE A  35      -4.080 -16.111  -9.365  1.00  0.73           H  
ATOM    551 3HD1 ILE A  35      -2.634 -15.991 -10.398  1.00  0.73           H  
ATOM    552  N   ALA A  36      -4.044 -10.804  -8.217  1.00  0.72           N  
ATOM    553  CA  ALA A  36      -4.316  -9.413  -8.538  1.00  0.72           C  
ATOM    554  C   ALA A  36      -3.711  -8.443  -7.509  1.00  0.72           C  
ATOM    555  O   ALA A  36      -3.225  -7.375  -7.889  1.00  0.72           O  
ATOM    556  CB  ALA A  36      -5.807  -9.208  -8.635  1.00  0.72           C  
ATOM    557  H   ALA A  36      -4.829 -11.435  -8.047  1.00  0.72           H  
ATOM    558  HA  ALA A  36      -3.862  -9.195  -9.503  1.00  0.72           H  
ATOM    559 1HB  ALA A  36      -6.034  -8.197  -8.903  1.00  0.72           H  
ATOM    560 2HB  ALA A  36      -6.203  -9.884  -9.392  1.00  0.72           H  
ATOM    561 3HB  ALA A  36      -6.256  -9.438  -7.685  1.00  0.72           H  
ATOM    562  N   GLU A  37      -3.724  -8.802  -6.206  1.00  0.73           N  
ATOM    563  CA  GLU A  37      -3.163  -7.891  -5.202  1.00  0.73           C  
ATOM    564  C   GLU A  37      -1.662  -7.820  -5.358  1.00  0.73           C  
ATOM    565  O   GLU A  37      -1.073  -6.734  -5.296  1.00  0.73           O  
ATOM    566  CB  GLU A  37      -3.422  -8.319  -3.743  1.00  0.73           C  
ATOM    567  CG  GLU A  37      -4.862  -8.275  -3.235  1.00  0.73           C  
ATOM    568  CD  GLU A  37      -4.940  -8.400  -1.743  1.00  0.73           C  
ATOM    569  OE1 GLU A  37      -3.910  -8.478  -1.127  1.00  0.73           O  
ATOM    570  OE2 GLU A  37      -6.029  -8.421  -1.217  1.00  0.73           O  
ATOM    571  H   GLU A  37      -4.147  -9.683  -5.929  1.00  0.73           H  
ATOM    572  HA  GLU A  37      -3.577  -6.897  -5.363  1.00  0.73           H  
ATOM    573 1HB  GLU A  37      -3.078  -9.349  -3.618  1.00  0.73           H  
ATOM    574 2HB  GLU A  37      -2.822  -7.701  -3.078  1.00  0.73           H  
ATOM    575 1HG  GLU A  37      -5.321  -7.360  -3.518  1.00  0.73           H  
ATOM    576 2HG  GLU A  37      -5.422  -9.087  -3.686  1.00  0.73           H  
ATOM    577  N   VAL A  38      -1.052  -8.975  -5.628  1.00  0.75           N  
ATOM    578  CA  VAL A  38       0.379  -9.024  -5.796  1.00  0.75           C  
ATOM    579  C   VAL A  38       0.758  -8.197  -7.004  1.00  0.75           C  
ATOM    580  O   VAL A  38       1.579  -7.298  -6.914  1.00  0.75           O  
ATOM    581  CB  VAL A  38       0.867 -10.491  -5.893  1.00  0.75           C  
ATOM    582  CG1 VAL A  38       2.312 -10.547  -6.298  1.00  0.75           C  
ATOM    583  CG2 VAL A  38       0.715 -11.170  -4.504  1.00  0.75           C  
ATOM    584  H   VAL A  38      -1.594  -9.839  -5.677  1.00  0.75           H  
ATOM    585  HA  VAL A  38       0.838  -8.596  -4.927  1.00  0.75           H  
ATOM    586  HB  VAL A  38       0.272 -11.020  -6.644  1.00  0.75           H  
ATOM    587 1HG1 VAL A  38       2.636 -11.581  -6.362  1.00  0.75           H  
ATOM    588 2HG1 VAL A  38       2.428 -10.073  -7.272  1.00  0.75           H  
ATOM    589 3HG1 VAL A  38       2.926 -10.026  -5.570  1.00  0.75           H  
ATOM    590 1HG2 VAL A  38       1.048 -12.204  -4.563  1.00  0.75           H  
ATOM    591 2HG2 VAL A  38       1.310 -10.649  -3.770  1.00  0.75           H  
ATOM    592 3HG2 VAL A  38      -0.318 -11.145  -4.195  1.00  0.75           H  
ATOM    593  N   LEU A  39       0.083  -8.395  -8.109  1.00  0.77           N  
ATOM    594  CA  LEU A  39       0.414  -7.628  -9.287  1.00  0.77           C  
ATOM    595  C   LEU A  39       0.180  -6.123  -9.089  1.00  0.77           C  
ATOM    596  O   LEU A  39       1.004  -5.295  -9.495  1.00  0.77           O  
ATOM    597  CB  LEU A  39      -0.367  -8.230 -10.420  1.00  0.77           C  
ATOM    598  CG  LEU A  39       0.145  -9.590 -10.789  1.00  0.77           C  
ATOM    599  CD1 LEU A  39      -0.811 -10.256 -11.616  1.00  0.77           C  
ATOM    600  CD2 LEU A  39       1.444  -9.411 -11.531  1.00  0.77           C  
ATOM    601  H   LEU A  39      -0.635  -9.120  -8.152  1.00  0.77           H  
ATOM    602  HA  LEU A  39       1.472  -7.779  -9.496  1.00  0.77           H  
ATOM    603 1HB  LEU A  39      -1.424  -8.296 -10.151  1.00  0.77           H  
ATOM    604 2HB  LEU A  39      -0.238  -7.616 -11.288  1.00  0.77           H  
ATOM    605  HG  LEU A  39       0.298 -10.190  -9.894  1.00  0.77           H  
ATOM    606 1HD1 LEU A  39      -0.445 -11.243 -11.891  1.00  0.77           H  
ATOM    607 2HD1 LEU A  39      -1.687 -10.338 -11.017  1.00  0.77           H  
ATOM    608 3HD1 LEU A  39      -1.012  -9.691 -12.479  1.00  0.77           H  
ATOM    609 1HD2 LEU A  39       1.830 -10.373 -11.826  1.00  0.77           H  
ATOM    610 2HD2 LEU A  39       1.278  -8.813 -12.418  1.00  0.77           H  
ATOM    611 3HD2 LEU A  39       2.168  -8.910 -10.882  1.00  0.77           H  
ATOM    612  N   ALA A  40      -0.879  -5.736  -8.378  1.00  0.79           N  
ATOM    613  CA  ALA A  40      -1.087  -4.309  -8.146  1.00  0.79           C  
ATOM    614  C   ALA A  40       0.126  -3.720  -7.420  1.00  0.79           C  
ATOM    615  O   ALA A  40       0.653  -2.659  -7.778  1.00  0.79           O  
ATOM    616  CB  ALA A  40      -2.348  -4.093  -7.312  1.00  0.79           C  
ATOM    617  H   ALA A  40      -1.565  -6.410  -8.040  1.00  0.79           H  
ATOM    618  HA  ALA A  40      -1.186  -3.811  -9.110  1.00  0.79           H  
ATOM    619 1HB  ALA A  40      -2.498  -3.026  -7.148  1.00  0.79           H  
ATOM    620 2HB  ALA A  40      -3.211  -4.505  -7.829  1.00  0.79           H  
ATOM    621 3HB  ALA A  40      -2.234  -4.593  -6.350  1.00  0.79           H  
ATOM    622  N   ASN A  41       0.666  -4.487  -6.483  1.00  0.80           N  
ATOM    623  CA  ASN A  41       1.785  -4.054  -5.669  1.00  0.80           C  
ATOM    624  C   ASN A  41       3.147  -4.430  -6.248  1.00  0.80           C  
ATOM    625  O   ASN A  41       4.171  -4.337  -5.574  1.00  0.80           O  
ATOM    626  CB  ASN A  41       1.603  -4.567  -4.278  1.00  0.80           C  
ATOM    627  CG  ASN A  41       0.542  -3.835  -3.499  1.00  0.80           C  
ATOM    628  OD1 ASN A  41       0.425  -2.606  -3.592  1.00  0.80           O  
ATOM    629  ND2 ASN A  41      -0.227  -4.550  -2.722  1.00  0.80           N  
ATOM    630  H   ASN A  41       0.228  -5.385  -6.258  1.00  0.80           H  
ATOM    631  HA  ASN A  41       1.760  -2.966  -5.620  1.00  0.80           H  
ATOM    632 1HB  ASN A  41       1.302  -5.600  -4.363  1.00  0.80           H  
ATOM    633 2HB  ASN A  41       2.531  -4.523  -3.744  1.00  0.80           H  
ATOM    634 1HD2 ASN A  41      -0.925  -4.102  -2.165  1.00  0.80           H  
ATOM    635 2HD2 ASN A  41      -0.111  -5.544  -2.676  1.00  0.80           H  
ATOM    636  N   GLU A  42       3.162  -4.846  -7.509  1.00  0.78           N  
ATOM    637  CA  GLU A  42       4.401  -5.066  -8.228  1.00  0.78           C  
ATOM    638  C   GLU A  42       4.501  -4.035  -9.345  1.00  0.78           C  
ATOM    639  O   GLU A  42       5.417  -4.095 -10.162  1.00  0.78           O  
ATOM    640  CB  GLU A  42       4.559  -6.489  -8.767  1.00  0.78           C  
ATOM    641  CG  GLU A  42       4.720  -7.563  -7.693  1.00  0.78           C  
ATOM    642  CD  GLU A  42       4.942  -8.952  -8.220  1.00  0.78           C  
ATOM    643  OE1 GLU A  42       4.954  -9.130  -9.418  1.00  0.78           O  
ATOM    644  OE2 GLU A  42       5.124  -9.846  -7.406  1.00  0.78           O  
ATOM    645  H   GLU A  42       2.289  -4.971  -8.016  1.00  0.78           H  
ATOM    646  HA  GLU A  42       5.233  -4.895  -7.546  1.00  0.78           H  
ATOM    647 1HB  GLU A  42       3.674  -6.746  -9.339  1.00  0.78           H  
ATOM    648 2HB  GLU A  42       5.418  -6.537  -9.433  1.00  0.78           H  
ATOM    649 1HG  GLU A  42       5.538  -7.291  -7.065  1.00  0.78           H  
ATOM    650 2HG  GLU A  42       3.868  -7.569  -7.081  1.00  0.78           H  
ATOM    651  N   GLY A  43       3.566  -3.065  -9.365  1.00  0.75           N  
ATOM    652  CA  GLY A  43       3.606  -2.007 -10.368  1.00  0.75           C  
ATOM    653  C   GLY A  43       2.747  -2.209 -11.624  1.00  0.75           C  
ATOM    654  O   GLY A  43       2.916  -1.467 -12.593  1.00  0.75           O  
ATOM    655  H   GLY A  43       2.802  -3.051  -8.685  1.00  0.75           H  
ATOM    656 1HA  GLY A  43       3.301  -1.076  -9.889  1.00  0.75           H  
ATOM    657 2HA  GLY A  43       4.642  -1.859 -10.674  1.00  0.75           H  
ATOM    658  N   TYR A  44       1.829  -3.177 -11.633  1.00  0.70           N  
ATOM    659  CA  TYR A  44       0.998  -3.386 -12.823  1.00  0.70           C  
ATOM    660  C   TYR A  44      -0.355  -2.705 -12.644  1.00  0.70           C  
ATOM    661  O   TYR A  44      -0.864  -2.618 -11.526  1.00  0.70           O  
ATOM    662  CB  TYR A  44       0.769  -4.876 -13.042  1.00  0.70           C  
ATOM    663  CG  TYR A  44       2.024  -5.656 -13.323  1.00  0.70           C  
ATOM    664  CD1 TYR A  44       2.717  -6.133 -12.248  1.00  0.70           C  
ATOM    665  CD2 TYR A  44       2.488  -5.909 -14.608  1.00  0.70           C  
ATOM    666  CE1 TYR A  44       3.848  -6.844 -12.402  1.00  0.70           C  
ATOM    667  CE2 TYR A  44       3.661  -6.646 -14.767  1.00  0.70           C  
ATOM    668  CZ  TYR A  44       4.333  -7.107 -13.632  1.00  0.70           C  
ATOM    669  OH  TYR A  44       5.485  -7.838 -13.681  1.00  0.70           O  
ATOM    670  H   TYR A  44       1.690  -3.784 -10.824  1.00  0.70           H  
ATOM    671  HA  TYR A  44       1.488  -2.951 -13.695  1.00  0.70           H  
ATOM    672 1HB  TYR A  44       0.315  -5.292 -12.154  1.00  0.70           H  
ATOM    673 2HB  TYR A  44       0.074  -5.024 -13.873  1.00  0.70           H  
ATOM    674  HD1 TYR A  44       2.359  -5.941 -11.257  1.00  0.70           H  
ATOM    675  HD2 TYR A  44       1.945  -5.537 -15.478  1.00  0.70           H  
ATOM    676  HE1 TYR A  44       4.380  -7.213 -11.528  1.00  0.70           H  
ATOM    677  HE2 TYR A  44       4.035  -6.849 -15.761  1.00  0.70           H  
ATOM    678  HH  TYR A  44       5.752  -8.059 -12.773  1.00  0.70           H  
ATOM    679  N   HIS A  45      -0.951  -2.212 -13.730  1.00  0.65           N  
ATOM    680  CA  HIS A  45      -2.302  -1.678 -13.607  1.00  0.65           C  
ATOM    681  C   HIS A  45      -3.261  -2.847 -13.618  1.00  0.65           C  
ATOM    682  O   HIS A  45      -3.194  -3.704 -14.505  1.00  0.65           O  
ATOM    683  CB  HIS A  45      -2.652  -0.674 -14.701  1.00  0.65           C  
ATOM    684  CG  HIS A  45      -4.013  -0.047 -14.495  1.00  0.65           C  
ATOM    685  ND1 HIS A  45      -4.279   0.821 -13.452  1.00  0.65           N  
ATOM    686  CD2 HIS A  45      -5.170  -0.160 -15.191  1.00  0.65           C  
ATOM    687  CE1 HIS A  45      -5.542   1.206 -13.514  1.00  0.65           C  
ATOM    688  NE2 HIS A  45      -6.104   0.629 -14.560  1.00  0.65           N  
ATOM    689  H   HIS A  45      -0.506  -2.264 -14.646  1.00  0.65           H  
ATOM    690  HA  HIS A  45      -2.415  -1.170 -12.650  1.00  0.65           H  
ATOM    691 1HB  HIS A  45      -1.904   0.117 -14.730  1.00  0.65           H  
ATOM    692 2HB  HIS A  45      -2.644  -1.172 -15.671  1.00  0.65           H  
ATOM    693  HD1 HIS A  45      -3.638   1.111 -12.743  1.00  0.65           H  
ATOM    694  HD2 HIS A  45      -5.449  -0.717 -16.077  1.00  0.65           H  
ATOM    695  HE1 HIS A  45      -5.950   1.891 -12.771  1.00  0.65           H  
ATOM    696  N   ILE A  46      -4.095  -2.922 -12.599  1.00  0.62           N  
ATOM    697  CA  ILE A  46      -4.991  -4.051 -12.450  1.00  0.62           C  
ATOM    698  C   ILE A  46      -6.456  -3.702 -12.591  1.00  0.62           C  
ATOM    699  O   ILE A  46      -6.935  -2.720 -12.011  1.00  0.62           O  
ATOM    700  CB  ILE A  46      -4.772  -4.714 -11.092  1.00  0.62           C  
ATOM    701  CG1 ILE A  46      -3.303  -5.078 -10.929  1.00  0.62           C  
ATOM    702  CG2 ILE A  46      -5.665  -5.895 -10.880  1.00  0.62           C  
ATOM    703  CD1 ILE A  46      -2.752  -6.002 -11.929  1.00  0.62           C  
ATOM    704  H   ILE A  46      -4.098  -2.185 -11.906  1.00  0.62           H  
ATOM    705  HA  ILE A  46      -4.753  -4.782 -13.223  1.00  0.62           H  
ATOM    706  HB  ILE A  46      -4.988  -3.984 -10.315  1.00  0.62           H  
ATOM    707 1HG1 ILE A  46      -2.729  -4.166 -10.960  1.00  0.62           H  
ATOM    708 2HG1 ILE A  46      -3.170  -5.540  -9.958  1.00  0.62           H  
ATOM    709 1HG2 ILE A  46      -5.465  -6.300  -9.900  1.00  0.62           H  
ATOM    710 2HG2 ILE A  46      -6.706  -5.604 -10.943  1.00  0.62           H  
ATOM    711 3HG2 ILE A  46      -5.459  -6.624 -11.632  1.00  0.62           H  
ATOM    712 1HD1 ILE A  46      -1.737  -6.154 -11.712  1.00  0.62           H  
ATOM    713 2HD1 ILE A  46      -3.266  -6.917 -11.887  1.00  0.62           H  
ATOM    714 3HD1 ILE A  46      -2.842  -5.578 -12.913  1.00  0.62           H  
ATOM    715  N   SER A  47      -7.160  -4.528 -13.331  1.00  0.60           N  
ATOM    716  CA  SER A  47      -8.595  -4.394 -13.462  1.00  0.60           C  
ATOM    717  C   SER A  47      -9.185  -5.786 -13.476  1.00  0.60           C  
ATOM    718  O   SER A  47      -8.460  -6.763 -13.635  1.00  0.60           O  
ATOM    719  CB  SER A  47      -8.971  -3.605 -14.717  1.00  0.60           C  
ATOM    720  OG  SER A  47      -8.603  -4.274 -15.898  1.00  0.60           O  
ATOM    721  H   SER A  47      -6.673  -5.282 -13.823  1.00  0.60           H  
ATOM    722  HA  SER A  47      -8.973  -3.873 -12.590  1.00  0.60           H  
ATOM    723 1HB  SER A  47     -10.044  -3.421 -14.723  1.00  0.60           H  
ATOM    724 2HB  SER A  47      -8.476  -2.636 -14.681  1.00  0.60           H  
ATOM    725  HG  SER A  47      -9.316  -4.941 -16.084  1.00  0.60           H  
ATOM    726  N   GLY A  48     -10.477  -5.897 -13.312  1.00  0.61           N  
ATOM    727  CA  GLY A  48     -11.066  -7.221 -13.384  1.00  0.61           C  
ATOM    728  C   GLY A  48     -12.564  -7.200 -13.283  1.00  0.61           C  
ATOM    729  O   GLY A  48     -13.155  -6.161 -13.000  1.00  0.61           O  
ATOM    730  H   GLY A  48     -11.029  -5.059 -13.135  1.00  0.61           H  
ATOM    731 1HA  GLY A  48     -10.774  -7.688 -14.318  1.00  0.61           H  
ATOM    732 2HA  GLY A  48     -10.664  -7.840 -12.584  1.00  0.61           H  
ATOM    733  N   SER A  49     -13.161  -8.356 -13.514  1.00  0.64           N  
ATOM    734  CA  SER A  49     -14.597  -8.492 -13.493  1.00  0.64           C  
ATOM    735  C   SER A  49     -15.119  -9.709 -12.747  1.00  0.64           C  
ATOM    736  O   SER A  49     -14.496 -10.790 -12.700  1.00  0.64           O  
ATOM    737  CB  SER A  49     -15.127  -8.556 -14.908  1.00  0.64           C  
ATOM    738  OG  SER A  49     -14.854  -7.389 -15.631  1.00  0.64           O  
ATOM    739  H   SER A  49     -12.572  -9.147 -13.745  1.00  0.64           H  
ATOM    740  HA  SER A  49     -14.998  -7.610 -13.017  1.00  0.64           H  
ATOM    741 1HB  SER A  49     -14.674  -9.402 -15.416  1.00  0.64           H  
ATOM    742 2HB  SER A  49     -16.206  -8.723 -14.886  1.00  0.64           H  
ATOM    743  HG  SER A  49     -15.158  -7.577 -16.552  1.00  0.64           H  
ATOM    744  N   ASP A  50     -16.329  -9.525 -12.241  1.00  0.69           N  
ATOM    745  CA  ASP A  50     -17.120 -10.548 -11.580  1.00  0.69           C  
ATOM    746  C   ASP A  50     -18.588 -10.181 -11.724  1.00  0.69           C  
ATOM    747  O   ASP A  50     -18.933  -9.344 -12.543  1.00  0.69           O  
ATOM    748  CB  ASP A  50     -16.688 -10.665 -10.100  1.00  0.69           C  
ATOM    749  CG  ASP A  50     -16.969 -12.009  -9.498  1.00  0.69           C  
ATOM    750  OD1 ASP A  50     -18.140 -12.313  -9.297  1.00  0.69           O  
ATOM    751  OD2 ASP A  50     -16.031 -12.760  -9.306  1.00  0.69           O  
ATOM    752  H   ASP A  50     -16.703  -8.574 -12.295  1.00  0.69           H  
ATOM    753  HA  ASP A  50     -16.954 -11.504 -12.077  1.00  0.69           H  
ATOM    754 1HB  ASP A  50     -15.646 -10.460 -10.004  1.00  0.69           H  
ATOM    755 2HB  ASP A  50     -17.214  -9.912  -9.512  1.00  0.69           H  
ATOM    756  N   LEU A  51     -19.461 -10.846 -10.990  1.00  0.77           N  
ATOM    757  CA  LEU A  51     -20.876 -10.537 -11.027  1.00  0.77           C  
ATOM    758  C   LEU A  51     -21.310  -9.923  -9.711  1.00  0.77           C  
ATOM    759  O   LEU A  51     -22.342  -9.256  -9.632  1.00  0.77           O  
ATOM    760  CB  LEU A  51     -21.682 -11.770 -11.406  1.00  0.77           C  
ATOM    761  CG  LEU A  51     -21.364 -12.302 -12.813  1.00  0.77           C  
ATOM    762  CD1 LEU A  51     -22.149 -13.570 -13.068  1.00  0.77           C  
ATOM    763  CD2 LEU A  51     -21.716 -11.202 -13.839  1.00  0.77           C  
ATOM    764  H   LEU A  51     -19.132 -11.563 -10.357  1.00  0.77           H  
ATOM    765  HA  LEU A  51     -21.048  -9.793 -11.802  1.00  0.77           H  
ATOM    766 1HB  LEU A  51     -21.474 -12.560 -10.685  1.00  0.77           H  
ATOM    767 2HB  LEU A  51     -22.741 -11.524 -11.364  1.00  0.77           H  
ATOM    768  HG  LEU A  51     -20.300 -12.542 -12.888  1.00  0.77           H  
ATOM    769 1HD1 LEU A  51     -21.919 -13.944 -14.066  1.00  0.77           H  
ATOM    770 2HD1 LEU A  51     -21.875 -14.321 -12.326  1.00  0.77           H  
ATOM    771 3HD1 LEU A  51     -23.215 -13.358 -12.996  1.00  0.77           H  
ATOM    772 1HD2 LEU A  51     -21.504 -11.547 -14.840  1.00  0.77           H  
ATOM    773 2HD2 LEU A  51     -22.776 -10.960 -13.762  1.00  0.77           H  
ATOM    774 3HD2 LEU A  51     -21.127 -10.305 -13.633  1.00  0.77           H  
ATOM    775  N   ALA A  52     -20.515 -10.134  -8.663  1.00  0.85           N  
ATOM    776  CA  ALA A  52     -20.905  -9.539  -7.385  1.00  0.85           C  
ATOM    777  C   ALA A  52     -19.686  -9.207  -6.525  1.00  0.85           C  
ATOM    778  O   ALA A  52     -18.689  -9.923  -6.573  1.00  0.85           O  
ATOM    779  CB  ALA A  52     -21.819 -10.490  -6.624  1.00  0.85           C  
ATOM    780  H   ALA A  52     -19.676 -10.723  -8.769  1.00  0.85           H  
ATOM    781  HA  ALA A  52     -21.442  -8.626  -7.614  1.00  0.85           H  
ATOM    782 1HB  ALA A  52     -22.133 -10.037  -5.686  1.00  0.85           H  
ATOM    783 2HB  ALA A  52     -22.698 -10.711  -7.230  1.00  0.85           H  
ATOM    784 3HB  ALA A  52     -21.282 -11.413  -6.413  1.00  0.85           H  
ATOM    785  N   PRO A  53     -19.735  -8.125  -5.726  1.00  0.91           N  
ATOM    786  CA  PRO A  53     -18.704  -7.743  -4.788  1.00  0.91           C  
ATOM    787  C   PRO A  53     -18.628  -8.657  -3.584  1.00  0.91           C  
ATOM    788  O   PRO A  53     -19.640  -9.146  -3.078  1.00  0.91           O  
ATOM    789  CB  PRO A  53     -19.124  -6.322  -4.393  1.00  0.91           C  
ATOM    790  CG  PRO A  53     -20.620  -6.288  -4.600  1.00  0.91           C  
ATOM    791  CD  PRO A  53     -20.874  -7.184  -5.789  1.00  0.91           C  
ATOM    792  HA  PRO A  53     -17.735  -7.730  -5.302  1.00  0.91           H  
ATOM    793 1HB  PRO A  53     -18.834  -6.134  -3.350  1.00  0.91           H  
ATOM    794 2HB  PRO A  53     -18.591  -5.587  -5.005  1.00  0.91           H  
ATOM    795 1HG  PRO A  53     -21.133  -6.637  -3.692  1.00  0.91           H  
ATOM    796 2HG  PRO A  53     -20.951  -5.253  -4.773  1.00  0.91           H  
ATOM    797 1HD  PRO A  53     -21.834  -7.690  -5.641  1.00  0.91           H  
ATOM    798 2HD  PRO A  53     -20.840  -6.596  -6.722  1.00  0.91           H  
ATOM    799  N   ASN A  54     -17.417  -8.806  -3.092  1.00  0.96           N  
ATOM    800  CA  ASN A  54     -17.095  -9.520  -1.865  1.00  0.96           C  
ATOM    801  C   ASN A  54     -15.857  -8.842  -1.241  1.00  0.96           C  
ATOM    802  O   ASN A  54     -15.204  -8.059  -1.932  1.00  0.96           O  
ATOM    803  CB  ASN A  54     -16.911 -10.989  -2.180  1.00  0.96           C  
ATOM    804  CG  ASN A  54     -15.808 -11.237  -3.062  1.00  0.96           C  
ATOM    805  OD1 ASN A  54     -14.657 -10.843  -2.806  1.00  0.96           O  
ATOM    806  ND2 ASN A  54     -16.109 -11.911  -4.131  1.00  0.96           N  
ATOM    807  H   ASN A  54     -16.669  -8.380  -3.621  1.00  0.96           H  
ATOM    808  HA  ASN A  54     -17.936  -9.409  -1.182  1.00  0.96           H  
ATOM    809 1HB  ASN A  54     -16.812 -11.598  -1.310  1.00  0.96           H  
ATOM    810 2HB  ASN A  54     -17.814 -11.336  -2.686  1.00  0.96           H  
ATOM    811 1HD2 ASN A  54     -15.407 -12.138  -4.792  1.00  0.96           H  
ATOM    812 2HD2 ASN A  54     -17.054 -12.210  -4.292  1.00  0.96           H  
ATOM    813  N   PRO A  55     -15.462  -9.128   0.013  1.00  0.97           N  
ATOM    814  CA  PRO A  55     -14.274  -8.585   0.666  1.00  0.97           C  
ATOM    815  C   PRO A  55     -12.985  -8.688  -0.165  1.00  0.97           C  
ATOM    816  O   PRO A  55     -12.083  -7.861  -0.019  1.00  0.97           O  
ATOM    817  CB  PRO A  55     -14.198  -9.428   1.937  1.00  0.97           C  
ATOM    818  CG  PRO A  55     -15.640  -9.776   2.235  1.00  0.97           C  
ATOM    819  CD  PRO A  55     -16.255 -10.026   0.884  1.00  0.97           C  
ATOM    820  HA  PRO A  55     -14.469  -7.539   0.934  1.00  0.97           H  
ATOM    821 1HB  PRO A  55     -13.566 -10.312   1.765  1.00  0.97           H  
ATOM    822 2HB  PRO A  55     -13.725  -8.845   2.741  1.00  0.97           H  
ATOM    823 1HG  PRO A  55     -15.691 -10.655   2.896  1.00  0.97           H  
ATOM    824 2HG  PRO A  55     -16.123  -8.944   2.772  1.00  0.97           H  
ATOM    825 1HD  PRO A  55     -16.088 -11.073   0.636  1.00  0.97           H  
ATOM    826 2HD  PRO A  55     -17.315  -9.752   0.906  1.00  0.97           H  
ATOM    827  N   VAL A  56     -12.857  -9.696  -1.032  1.00  0.96           N  
ATOM    828  CA  VAL A  56     -11.633  -9.784  -1.817  1.00  0.96           C  
ATOM    829  C   VAL A  56     -11.653  -8.675  -2.850  1.00  0.96           C  
ATOM    830  O   VAL A  56     -10.667  -7.951  -3.029  1.00  0.96           O  
ATOM    831  CB  VAL A  56     -11.484 -11.154  -2.503  1.00  0.96           C  
ATOM    832  CG1 VAL A  56     -10.309 -11.130  -3.429  1.00  0.96           C  
ATOM    833  CG2 VAL A  56     -11.313 -12.235  -1.440  1.00  0.96           C  
ATOM    834  H   VAL A  56     -13.606 -10.355  -1.215  1.00  0.96           H  
ATOM    835  HA  VAL A  56     -10.777  -9.635  -1.158  1.00  0.96           H  
ATOM    836  HB  VAL A  56     -12.349 -11.363  -3.105  1.00  0.96           H  
ATOM    837 1HG1 VAL A  56     -10.228 -12.091  -3.903  1.00  0.96           H  
ATOM    838 2HG1 VAL A  56     -10.454 -10.361  -4.190  1.00  0.96           H  
ATOM    839 3HG1 VAL A  56      -9.409 -10.921  -2.871  1.00  0.96           H  
ATOM    840 1HG2 VAL A  56     -11.208 -13.200  -1.917  1.00  0.96           H  
ATOM    841 2HG2 VAL A  56     -10.421 -12.025  -0.846  1.00  0.96           H  
ATOM    842 3HG2 VAL A  56     -12.189 -12.242  -0.791  1.00  0.96           H  
ATOM    843  N   THR A  57     -12.806  -8.505  -3.498  1.00  0.92           N  
ATOM    844  CA  THR A  57     -12.901  -7.468  -4.515  1.00  0.92           C  
ATOM    845  C   THR A  57     -12.793  -6.094  -3.854  1.00  0.92           C  
ATOM    846  O   THR A  57     -12.222  -5.168  -4.431  1.00  0.92           O  
ATOM    847  CB  THR A  57     -14.240  -7.533  -5.275  1.00  0.92           C  
ATOM    848  OG1 THR A  57     -15.308  -7.273  -4.366  1.00  0.92           O  
ATOM    849  CG2 THR A  57     -14.424  -8.903  -5.887  1.00  0.92           C  
ATOM    850  H   THR A  57     -13.586  -9.129  -3.282  1.00  0.92           H  
ATOM    851  HA  THR A  57     -12.086  -7.583  -5.220  1.00  0.92           H  
ATOM    852  HB  THR A  57     -14.250  -6.786  -6.058  1.00  0.92           H  
ATOM    853  HG1 THR A  57     -15.014  -7.496  -3.468  1.00  0.92           H  
ATOM    854 1HG2 THR A  57     -15.372  -8.952  -6.418  1.00  0.92           H  
ATOM    855 2HG2 THR A  57     -13.608  -9.099  -6.577  1.00  0.92           H  
ATOM    856 3HG2 THR A  57     -14.414  -9.640  -5.100  1.00  0.92           H  
ATOM    857  N   GLN A  58     -13.276  -5.968  -2.609  1.00  0.87           N  
ATOM    858  CA  GLN A  58     -13.207  -4.681  -1.928  1.00  0.87           C  
ATOM    859  C   GLN A  58     -11.759  -4.312  -1.662  1.00  0.87           C  
ATOM    860  O   GLN A  58     -11.356  -3.164  -1.863  1.00  0.87           O  
ATOM    861  CB  GLN A  58     -13.987  -4.710  -0.612  1.00  0.87           C  
ATOM    862  CG  GLN A  58     -15.504  -4.813  -0.774  1.00  0.87           C  
ATOM    863  CD  GLN A  58     -16.235  -4.950   0.562  1.00  0.87           C  
ATOM    864  OE1 GLN A  58     -15.642  -5.296   1.588  1.00  0.87           O  
ATOM    865  NE2 GLN A  58     -17.536  -4.675   0.550  1.00  0.87           N  
ATOM    866  H   GLN A  58     -13.738  -6.759  -2.167  1.00  0.87           H  
ATOM    867  HA  GLN A  58     -13.640  -3.920  -2.573  1.00  0.87           H  
ATOM    868 1HB  GLN A  58     -13.646  -5.551  -0.018  1.00  0.87           H  
ATOM    869 2HB  GLN A  58     -13.768  -3.806  -0.045  1.00  0.87           H  
ATOM    870 1HG  GLN A  58     -15.864  -3.912  -1.270  1.00  0.87           H  
ATOM    871 2HG  GLN A  58     -15.733  -5.682  -1.381  1.00  0.87           H  
ATOM    872 1HE2 GLN A  58     -18.072  -4.743   1.394  1.00  0.87           H  
ATOM    873 2HE2 GLN A  58     -17.981  -4.396  -0.301  1.00  0.87           H  
ATOM    874  N   ASN A  59     -10.953  -5.298  -1.263  1.00  0.83           N  
ATOM    875  CA  ASN A  59      -9.547  -5.041  -1.011  1.00  0.83           C  
ATOM    876  C   ASN A  59      -8.842  -4.639  -2.309  1.00  0.83           C  
ATOM    877  O   ASN A  59      -8.031  -3.708  -2.320  1.00  0.83           O  
ATOM    878  CB  ASN A  59      -8.914  -6.256  -0.366  1.00  0.83           C  
ATOM    879  CG  ASN A  59      -9.338  -6.414   1.073  1.00  0.83           C  
ATOM    880  OD1 ASN A  59      -9.771  -5.453   1.724  1.00  0.83           O  
ATOM    881  ND2 ASN A  59      -9.226  -7.609   1.585  1.00  0.83           N  
ATOM    882  H   ASN A  59     -11.331  -6.231  -1.089  1.00  0.83           H  
ATOM    883  HA  ASN A  59      -9.467  -4.205  -0.319  1.00  0.83           H  
ATOM    884 1HB  ASN A  59      -9.210  -7.153  -0.919  1.00  0.83           H  
ATOM    885 2HB  ASN A  59      -7.827  -6.183  -0.420  1.00  0.83           H  
ATOM    886 1HD2 ASN A  59      -9.496  -7.775   2.531  1.00  0.83           H  
ATOM    887 2HD2 ASN A  59      -8.877  -8.357   1.024  1.00  0.83           H  
ATOM    888  N   LEU A  60      -9.206  -5.279  -3.418  1.00  0.80           N  
ATOM    889  CA  LEU A  60      -8.598  -4.930  -4.695  1.00  0.80           C  
ATOM    890  C   LEU A  60      -8.932  -3.501  -5.088  1.00  0.80           C  
ATOM    891  O   LEU A  60      -8.062  -2.759  -5.561  1.00  0.80           O  
ATOM    892  CB  LEU A  60      -9.064  -5.909  -5.755  1.00  0.80           C  
ATOM    893  CG  LEU A  60      -8.513  -7.272  -5.589  1.00  0.80           C  
ATOM    894  CD1 LEU A  60      -9.179  -8.177  -6.513  1.00  0.80           C  
ATOM    895  CD2 LEU A  60      -7.038  -7.228  -5.872  1.00  0.80           C  
ATOM    896  H   LEU A  60      -9.874  -6.051  -3.359  1.00  0.80           H  
ATOM    897  HA  LEU A  60      -7.519  -5.016  -4.593  1.00  0.80           H  
ATOM    898 1HB  LEU A  60     -10.146  -5.974  -5.720  1.00  0.80           H  
ATOM    899 2HB  LEU A  60      -8.772  -5.545  -6.730  1.00  0.80           H  
ATOM    900  HG  LEU A  60      -8.684  -7.618  -4.570  1.00  0.80           H  
ATOM    901 1HD1 LEU A  60      -8.774  -9.156  -6.384  1.00  0.80           H  
ATOM    902 2HD1 LEU A  60     -10.236  -8.199  -6.310  1.00  0.80           H  
ATOM    903 3HD1 LEU A  60      -9.007  -7.831  -7.526  1.00  0.80           H  
ATOM    904 1HD2 LEU A  60      -6.619  -8.226  -5.744  1.00  0.80           H  
ATOM    905 2HD2 LEU A  60      -6.867  -6.884  -6.889  1.00  0.80           H  
ATOM    906 3HD2 LEU A  60      -6.567  -6.544  -5.184  1.00  0.80           H  
ATOM    907  N   ILE A  61     -10.170  -3.094  -4.825  1.00  0.78           N  
ATOM    908  CA  ILE A  61     -10.608  -1.735  -5.097  1.00  0.78           C  
ATOM    909  C   ILE A  61      -9.808  -0.765  -4.228  1.00  0.78           C  
ATOM    910  O   ILE A  61      -9.334   0.266  -4.708  1.00  0.78           O  
ATOM    911  CB  ILE A  61     -12.126  -1.599  -4.871  1.00  0.78           C  
ATOM    912  CG1 ILE A  61     -12.870  -2.411  -5.965  1.00  0.78           C  
ATOM    913  CG2 ILE A  61     -12.536  -0.139  -4.879  1.00  0.78           C  
ATOM    914  CD1 ILE A  61     -14.349  -2.626  -5.699  1.00  0.78           C  
ATOM    915  H   ILE A  61     -10.843  -3.764  -4.452  1.00  0.78           H  
ATOM    916  HA  ILE A  61     -10.404  -1.507  -6.144  1.00  0.78           H  
ATOM    917  HB  ILE A  61     -12.385  -2.037  -3.911  1.00  0.78           H  
ATOM    918 1HG1 ILE A  61     -12.763  -1.888  -6.915  1.00  0.78           H  
ATOM    919 2HG1 ILE A  61     -12.395  -3.377  -6.057  1.00  0.78           H  
ATOM    920 1HG2 ILE A  61     -13.608  -0.064  -4.708  1.00  0.78           H  
ATOM    921 2HG2 ILE A  61     -12.006   0.389  -4.086  1.00  0.78           H  
ATOM    922 3HG2 ILE A  61     -12.287   0.306  -5.842  1.00  0.78           H  
ATOM    923 1HD1 ILE A  61     -14.790  -3.202  -6.508  1.00  0.78           H  
ATOM    924 2HD1 ILE A  61     -14.469  -3.172  -4.764  1.00  0.78           H  
ATOM    925 3HD1 ILE A  61     -14.850  -1.663  -5.627  1.00  0.78           H  
ATOM    926  N   ASN A  62      -9.622  -1.107  -2.949  1.00  0.75           N  
ATOM    927  CA  ASN A  62      -8.864  -0.268  -2.019  1.00  0.75           C  
ATOM    928  C   ASN A  62      -7.403  -0.099  -2.471  1.00  0.75           C  
ATOM    929  O   ASN A  62      -6.787   0.941  -2.224  1.00  0.75           O  
ATOM    930  CB  ASN A  62      -8.928  -0.846  -0.618  1.00  0.75           C  
ATOM    931  CG  ASN A  62     -10.292  -0.692   0.017  1.00  0.75           C  
ATOM    932  OD1 ASN A  62     -11.112   0.141  -0.395  1.00  0.75           O  
ATOM    933  ND2 ASN A  62     -10.548  -1.489   1.025  1.00  0.75           N  
ATOM    934  H   ASN A  62     -10.049  -1.965  -2.600  1.00  0.75           H  
ATOM    935  HA  ASN A  62      -9.317   0.723  -2.006  1.00  0.75           H  
ATOM    936 1HB  ASN A  62      -8.675  -1.900  -0.650  1.00  0.75           H  
ATOM    937 2HB  ASN A  62      -8.189  -0.354   0.010  1.00  0.75           H  
ATOM    938 1HD2 ASN A  62     -11.432  -1.443   1.487  1.00  0.75           H  
ATOM    939 2HD2 ASN A  62      -9.857  -2.143   1.329  1.00  0.75           H  
ATOM    940  N   LEU A  63      -6.870  -1.094  -3.192  1.00  0.72           N  
ATOM    941  CA  LEU A  63      -5.508  -1.045  -3.728  1.00  0.72           C  
ATOM    942  C   LEU A  63      -5.417  -0.258  -5.041  1.00  0.72           C  
ATOM    943  O   LEU A  63      -4.331  -0.130  -5.613  1.00  0.72           O  
ATOM    944  CB  LEU A  63      -4.952  -2.451  -3.997  1.00  0.72           C  
ATOM    945  CG  LEU A  63      -4.706  -3.346  -2.806  1.00  0.72           C  
ATOM    946  CD1 LEU A  63      -4.290  -4.711  -3.313  1.00  0.72           C  
ATOM    947  CD2 LEU A  63      -3.629  -2.742  -1.939  1.00  0.72           C  
ATOM    948  H   LEU A  63      -7.420  -1.944  -3.323  1.00  0.72           H  
ATOM    949  HA  LEU A  63      -4.874  -0.554  -2.993  1.00  0.72           H  
ATOM    950 1HB  LEU A  63      -5.655  -2.970  -4.647  1.00  0.72           H  
ATOM    951 2HB  LEU A  63      -4.009  -2.351  -4.532  1.00  0.72           H  
ATOM    952  HG  LEU A  63      -5.616  -3.455  -2.231  1.00  0.72           H  
ATOM    953 1HD1 LEU A  63      -4.117  -5.378  -2.466  1.00  0.72           H  
ATOM    954 2HD1 LEU A  63      -5.083  -5.108  -3.931  1.00  0.72           H  
ATOM    955 3HD1 LEU A  63      -3.376  -4.629  -3.901  1.00  0.72           H  
ATOM    956 1HD2 LEU A  63      -3.447  -3.393  -1.083  1.00  0.72           H  
ATOM    957 2HD2 LEU A  63      -2.711  -2.637  -2.521  1.00  0.72           H  
ATOM    958 3HD2 LEU A  63      -3.954  -1.761  -1.590  1.00  0.72           H  
ATOM    959  N   GLY A  64      -6.547   0.254  -5.534  1.00  0.69           N  
ATOM    960  CA  GLY A  64      -6.581   1.012  -6.775  1.00  0.69           C  
ATOM    961  C   GLY A  64      -6.936   0.193  -8.018  1.00  0.69           C  
ATOM    962  O   GLY A  64      -6.811   0.695  -9.139  1.00  0.69           O  
ATOM    963  H   GLY A  64      -7.427   0.136  -5.037  1.00  0.69           H  
ATOM    964 1HA  GLY A  64      -7.310   1.814  -6.662  1.00  0.69           H  
ATOM    965 2HA  GLY A  64      -5.615   1.491  -6.923  1.00  0.69           H  
ATOM    966  N   ALA A  65      -7.345  -1.066  -7.849  1.00  0.65           N  
ATOM    967  CA  ALA A  65      -7.718  -1.872  -9.004  1.00  0.65           C  
ATOM    968  C   ALA A  65      -9.083  -1.425  -9.503  1.00  0.65           C  
ATOM    969  O   ALA A  65      -9.926  -0.994  -8.708  1.00  0.65           O  
ATOM    970  CB  ALA A  65      -7.746  -3.352  -8.665  1.00  0.65           C  
ATOM    971  H   ALA A  65      -7.444  -1.469  -6.918  1.00  0.65           H  
ATOM    972  HA  ALA A  65      -6.985  -1.698  -9.790  1.00  0.65           H  
ATOM    973 1HB  ALA A  65      -8.017  -3.916  -9.557  1.00  0.65           H  
ATOM    974 2HB  ALA A  65      -6.766  -3.672  -8.312  1.00  0.65           H  
ATOM    975 3HB  ALA A  65      -8.482  -3.522  -7.901  1.00  0.65           H  
ATOM    976  N   THR A  66      -9.336  -1.556 -10.797  1.00  0.62           N  
ATOM    977  CA  THR A  66     -10.673  -1.226 -11.284  1.00  0.62           C  
ATOM    978  C   THR A  66     -11.490  -2.488 -11.475  1.00  0.62           C  
ATOM    979  O   THR A  66     -11.251  -3.253 -12.413  1.00  0.62           O  
ATOM    980  CB  THR A  66     -10.630  -0.437 -12.601  1.00  0.62           C  
ATOM    981  OG1 THR A  66      -9.944   0.809 -12.408  1.00  0.62           O  
ATOM    982  CG2 THR A  66     -12.047  -0.182 -13.076  1.00  0.62           C  
ATOM    983  H   THR A  66      -8.599  -1.901 -11.417  1.00  0.62           H  
ATOM    984  HA  THR A  66     -11.177  -0.608 -10.540  1.00  0.62           H  
ATOM    985  HB  THR A  66     -10.099  -1.018 -13.352  1.00  0.62           H  
ATOM    986  HG1 THR A  66      -9.025   0.638 -12.172  1.00  0.62           H  
ATOM    987 1HG2 THR A  66     -12.026   0.367 -14.015  1.00  0.62           H  
ATOM    988 2HG2 THR A  66     -12.557  -1.134 -13.220  1.00  0.62           H  
ATOM    989 3HG2 THR A  66     -12.581   0.398 -12.327  1.00  0.62           H  
ATOM    990  N   ILE A  67     -12.478  -2.669 -10.611  1.00  0.60           N  
ATOM    991  CA  ILE A  67     -13.286  -3.873 -10.634  1.00  0.60           C  
ATOM    992  C   ILE A  67     -14.696  -3.585 -11.147  1.00  0.60           C  
ATOM    993  O   ILE A  67     -15.364  -2.660 -10.678  1.00  0.60           O  
ATOM    994  CB  ILE A  67     -13.348  -4.522  -9.241  1.00  0.60           C  
ATOM    995  CG1 ILE A  67     -11.886  -4.766  -8.675  1.00  0.60           C  
ATOM    996  CG2 ILE A  67     -14.109  -5.843  -9.330  1.00  0.60           C  
ATOM    997  CD1 ILE A  67     -10.997  -5.667  -9.532  1.00  0.60           C  
ATOM    998  H   ILE A  67     -12.633  -1.976  -9.892  1.00  0.60           H  
ATOM    999  HA  ILE A  67     -12.819  -4.581 -11.303  1.00  0.60           H  
ATOM   1000  HB  ILE A  67     -13.858  -3.861  -8.558  1.00  0.60           H  
ATOM   1001 1HG1 ILE A  67     -11.387  -3.798  -8.564  1.00  0.60           H  
ATOM   1002 2HG1 ILE A  67     -11.972  -5.224  -7.685  1.00  0.60           H  
ATOM   1003 1HG2 ILE A  67     -14.160  -6.304  -8.356  1.00  0.60           H  
ATOM   1004 2HG2 ILE A  67     -15.118  -5.663  -9.697  1.00  0.60           H  
ATOM   1005 3HG2 ILE A  67     -13.595  -6.504 -10.020  1.00  0.60           H  
ATOM   1006 1HD1 ILE A  67     -10.022  -5.776  -9.058  1.00  0.60           H  
ATOM   1007 2HD1 ILE A  67     -11.460  -6.639  -9.633  1.00  0.60           H  
ATOM   1008 3HD1 ILE A  67     -10.870  -5.229 -10.517  1.00  0.60           H  
ATOM   1009  N   TYR A  68     -15.132  -4.380 -12.112  1.00  0.59           N  
ATOM   1010  CA  TYR A  68     -16.442  -4.241 -12.720  1.00  0.59           C  
ATOM   1011  C   TYR A  68     -17.292  -5.420 -12.258  1.00  0.59           C  
ATOM   1012  O   TYR A  68     -16.752  -6.498 -12.006  1.00  0.59           O  
ATOM   1013  CB  TYR A  68     -16.317  -4.286 -14.249  1.00  0.59           C  
ATOM   1014  CG  TYR A  68     -15.421  -3.232 -14.864  1.00  0.59           C  
ATOM   1015  CD1 TYR A  68     -14.076  -3.532 -15.069  1.00  0.59           C  
ATOM   1016  CD2 TYR A  68     -15.917  -2.002 -15.238  1.00  0.59           C  
ATOM   1017  CE1 TYR A  68     -13.240  -2.613 -15.651  1.00  0.59           C  
ATOM   1018  CE2 TYR A  68     -15.075  -1.072 -15.824  1.00  0.59           C  
ATOM   1019  CZ  TYR A  68     -13.744  -1.376 -16.033  1.00  0.59           C  
ATOM   1020  OH  TYR A  68     -12.913  -0.452 -16.628  1.00  0.59           O  
ATOM   1021  H   TYR A  68     -14.505  -5.106 -12.446  1.00  0.59           H  
ATOM   1022  HA  TYR A  68     -16.909  -3.314 -12.391  1.00  0.59           H  
ATOM   1023 1HB  TYR A  68     -15.931  -5.262 -14.543  1.00  0.59           H  
ATOM   1024 2HB  TYR A  68     -17.306  -4.190 -14.695  1.00  0.59           H  
ATOM   1025  HD1 TYR A  68     -13.688  -4.505 -14.776  1.00  0.59           H  
ATOM   1026  HD2 TYR A  68     -16.968  -1.765 -15.080  1.00  0.59           H  
ATOM   1027  HE1 TYR A  68     -12.193  -2.858 -15.816  1.00  0.59           H  
ATOM   1028  HE2 TYR A  68     -15.465  -0.101 -16.126  1.00  0.59           H  
ATOM   1029  HH  TYR A  68     -12.002  -0.747 -16.548  1.00  0.59           H  
ATOM   1030  N   PHE A  69     -18.608  -5.240 -12.173  1.00  0.59           N  
ATOM   1031  CA  PHE A  69     -19.471  -6.351 -11.770  1.00  0.59           C  
ATOM   1032  C   PHE A  69     -20.408  -6.851 -12.868  1.00  0.59           C  
ATOM   1033  O   PHE A  69     -21.506  -7.342 -12.608  1.00  0.59           O  
ATOM   1034  CB  PHE A  69     -20.172  -6.031 -10.466  1.00  0.59           C  
ATOM   1035  CG  PHE A  69     -19.127  -5.919  -9.388  1.00  0.59           C  
ATOM   1036  CD1 PHE A  69     -18.746  -4.702  -8.847  1.00  0.59           C  
ATOM   1037  CD2 PHE A  69     -18.470  -7.057  -8.974  1.00  0.59           C  
ATOM   1038  CE1 PHE A  69     -17.742  -4.641  -7.894  1.00  0.59           C  
ATOM   1039  CE2 PHE A  69     -17.475  -7.002  -8.039  1.00  0.59           C  
ATOM   1040  CZ  PHE A  69     -17.109  -5.791  -7.490  1.00  0.59           C  
ATOM   1041  H   PHE A  69     -19.011  -4.339 -12.380  1.00  0.59           H  
ATOM   1042  HA  PHE A  69     -18.821  -7.182 -11.521  1.00  0.59           H  
ATOM   1043 1HB  PHE A  69     -20.718  -5.093 -10.538  1.00  0.59           H  
ATOM   1044 2HB  PHE A  69     -20.871  -6.828 -10.203  1.00  0.59           H  
ATOM   1045  HD1 PHE A  69     -19.242  -3.791  -9.180  1.00  0.59           H  
ATOM   1046  HD2 PHE A  69     -18.752  -8.012  -9.411  1.00  0.59           H  
ATOM   1047  HE1 PHE A  69     -17.450  -3.680  -7.470  1.00  0.59           H  
ATOM   1048  HE2 PHE A  69     -16.976  -7.918  -7.731  1.00  0.59           H  
ATOM   1049  HZ  PHE A  69     -16.318  -5.743  -6.743  1.00  0.59           H  
ATOM   1050  N   ASN A  70     -19.949  -6.699 -14.104  1.00  0.58           N  
ATOM   1051  CA  ASN A  70     -20.604  -7.222 -15.295  1.00  0.58           C  
ATOM   1052  C   ASN A  70     -19.520  -7.635 -16.280  1.00  0.58           C  
ATOM   1053  O   ASN A  70     -18.550  -6.903 -16.471  1.00  0.58           O  
ATOM   1054  CB  ASN A  70     -21.541  -6.215 -15.943  1.00  0.58           C  
ATOM   1055  CG  ASN A  70     -22.774  -5.884 -15.128  1.00  0.58           C  
ATOM   1056  OD1 ASN A  70     -23.748  -6.651 -15.126  1.00  0.58           O  
ATOM   1057  ND2 ASN A  70     -22.762  -4.758 -14.456  1.00  0.58           N  
ATOM   1058  H   ASN A  70     -19.053  -6.248 -14.209  1.00  0.58           H  
ATOM   1059  HA  ASN A  70     -21.167  -8.118 -15.028  1.00  0.58           H  
ATOM   1060 1HB  ASN A  70     -20.994  -5.292 -16.136  1.00  0.58           H  
ATOM   1061 2HB  ASN A  70     -21.858  -6.602 -16.905  1.00  0.58           H  
ATOM   1062 1HD2 ASN A  70     -23.558  -4.497 -13.909  1.00  0.58           H  
ATOM   1063 2HD2 ASN A  70     -21.963  -4.162 -14.492  1.00  0.58           H  
ATOM   1064  N   HIS A  71     -19.704  -8.761 -16.965  1.00  0.58           N  
ATOM   1065  CA  HIS A  71     -18.716  -9.148 -17.967  1.00  0.58           C  
ATOM   1066  C   HIS A  71     -19.092  -8.542 -19.309  1.00  0.58           C  
ATOM   1067  O   HIS A  71     -20.151  -8.851 -19.873  1.00  0.58           O  
ATOM   1068  CB  HIS A  71     -18.568 -10.669 -18.074  1.00  0.58           C  
ATOM   1069  CG  HIS A  71     -17.997 -11.309 -16.827  1.00  0.58           C  
ATOM   1070  ND1 HIS A  71     -16.662 -11.202 -16.475  1.00  0.58           N  
ATOM   1071  CD2 HIS A  71     -18.578 -12.067 -15.865  1.00  0.58           C  
ATOM   1072  CE1 HIS A  71     -16.460 -11.866 -15.345  1.00  0.58           C  
ATOM   1073  NE2 HIS A  71     -17.604 -12.396 -14.962  1.00  0.58           N  
ATOM   1074  H   HIS A  71     -20.505  -9.345 -16.779  1.00  0.58           H  
ATOM   1075  HA  HIS A  71     -17.748  -8.753 -17.684  1.00  0.58           H  
ATOM   1076 1HB  HIS A  71     -19.535 -11.122 -18.288  1.00  0.58           H  
ATOM   1077 2HB  HIS A  71     -17.905 -10.901 -18.906  1.00  0.58           H  
ATOM   1078  HD1 HIS A  71     -15.915 -10.710 -17.006  1.00  0.58           H  
ATOM   1079  HD2 HIS A  71     -19.590 -12.423 -15.717  1.00  0.58           H  
ATOM   1080  HE1 HIS A  71     -15.473 -11.904 -14.892  1.00  0.58           H  
ATOM   1081  N   ARG A  72     -18.253  -7.618 -19.766  1.00  0.58           N  
ATOM   1082  CA  ARG A  72     -18.513  -6.856 -20.981  1.00  0.58           C  
ATOM   1083  C   ARG A  72     -17.227  -6.743 -21.790  1.00  0.58           C  
ATOM   1084  O   ARG A  72     -16.192  -6.403 -21.228  1.00  0.58           O  
ATOM   1085  CB  ARG A  72     -19.030  -5.460 -20.623  1.00  0.58           C  
ATOM   1086  CG  ARG A  72     -20.390  -5.419 -19.917  1.00  0.58           C  
ATOM   1087  CD  ARG A  72     -21.490  -5.804 -20.852  1.00  0.58           C  
ATOM   1088  NE  ARG A  72     -22.808  -5.680 -20.245  1.00  0.58           N  
ATOM   1089  CZ  ARG A  72     -23.438  -6.635 -19.524  1.00  0.58           C  
ATOM   1090  NH1 ARG A  72     -22.885  -7.815 -19.316  1.00  0.58           N  
ATOM   1091  NH2 ARG A  72     -24.638  -6.383 -19.022  1.00  0.58           N  
ATOM   1092  H   ARG A  72     -17.383  -7.474 -19.237  1.00  0.58           H  
ATOM   1093  HA  ARG A  72     -19.275  -7.386 -21.546  1.00  0.58           H  
ATOM   1094 1HB  ARG A  72     -18.319  -4.984 -19.956  1.00  0.58           H  
ATOM   1095 2HB  ARG A  72     -19.096  -4.834 -21.507  1.00  0.58           H  
ATOM   1096 1HG  ARG A  72     -20.399  -6.089 -19.063  1.00  0.58           H  
ATOM   1097 2HG  ARG A  72     -20.581  -4.404 -19.573  1.00  0.58           H  
ATOM   1098 1HD  ARG A  72     -21.458  -5.163 -21.731  1.00  0.58           H  
ATOM   1099 2HD  ARG A  72     -21.354  -6.842 -21.158  1.00  0.58           H  
ATOM   1100  HE  ARG A  72     -23.290  -4.801 -20.368  1.00  0.58           H  
ATOM   1101 1HH1 ARG A  72     -21.950  -8.047 -19.688  1.00  0.58           H  
ATOM   1102 2HH1 ARG A  72     -23.383  -8.511 -18.782  1.00  0.58           H  
ATOM   1103 1HH2 ARG A  72     -25.072  -5.483 -19.175  1.00  0.58           H  
ATOM   1104 2HH2 ARG A  72     -25.117  -7.088 -18.480  1.00  0.58           H  
ATOM   1105  N   PRO A  73     -17.276  -6.828 -23.126  1.00  0.57           N  
ATOM   1106  CA  PRO A  73     -16.110  -6.830 -23.996  1.00  0.57           C  
ATOM   1107  C   PRO A  73     -15.302  -5.545 -23.894  1.00  0.57           C  
ATOM   1108  O   PRO A  73     -14.091  -5.517 -24.110  1.00  0.57           O  
ATOM   1109  CB  PRO A  73     -16.757  -6.955 -25.381  1.00  0.57           C  
ATOM   1110  CG  PRO A  73     -18.163  -6.424 -25.221  1.00  0.57           C  
ATOM   1111  CD  PRO A  73     -18.570  -6.802 -23.830  1.00  0.57           C  
ATOM   1112  HA  PRO A  73     -15.488  -7.706 -23.763  1.00  0.57           H  
ATOM   1113 1HB  PRO A  73     -16.165  -6.406 -26.128  1.00  0.57           H  
ATOM   1114 2HB  PRO A  73     -16.777  -8.012 -25.685  1.00  0.57           H  
ATOM   1115 1HG  PRO A  73     -18.178  -5.334 -25.390  1.00  0.57           H  
ATOM   1116 2HG  PRO A  73     -18.818  -6.870 -25.985  1.00  0.57           H  
ATOM   1117 1HD  PRO A  73     -19.231  -6.026 -23.446  1.00  0.57           H  
ATOM   1118 2HD  PRO A  73     -19.041  -7.776 -23.822  1.00  0.57           H  
ATOM   1119  N   GLU A  74     -15.961  -4.481 -23.472  1.00  0.56           N  
ATOM   1120  CA  GLU A  74     -15.327  -3.188 -23.340  1.00  0.56           C  
ATOM   1121  C   GLU A  74     -14.260  -3.183 -22.256  1.00  0.56           C  
ATOM   1122  O   GLU A  74     -13.289  -2.425 -22.335  1.00  0.56           O  
ATOM   1123  CB  GLU A  74     -16.383  -2.131 -23.026  1.00  0.56           C  
ATOM   1124  CG  GLU A  74     -17.356  -1.870 -24.171  1.00  0.56           C  
ATOM   1125  CD  GLU A  74     -18.409  -0.831 -23.846  1.00  0.56           C  
ATOM   1126  OE1 GLU A  74     -18.461  -0.388 -22.723  1.00  0.56           O  
ATOM   1127  OE2 GLU A  74     -19.160  -0.484 -24.729  1.00  0.56           O  
ATOM   1128  H   GLU A  74     -16.945  -4.553 -23.274  1.00  0.56           H  
ATOM   1129  HA  GLU A  74     -14.851  -2.941 -24.290  1.00  0.56           H  
ATOM   1130 1HB  GLU A  74     -16.961  -2.447 -22.154  1.00  0.56           H  
ATOM   1131 2HB  GLU A  74     -15.894  -1.190 -22.773  1.00  0.56           H  
ATOM   1132 1HG  GLU A  74     -16.793  -1.541 -25.043  1.00  0.56           H  
ATOM   1133 2HG  GLU A  74     -17.848  -2.810 -24.426  1.00  0.56           H  
ATOM   1134  N   ASN A  75     -14.409  -4.069 -21.272  1.00  0.56           N  
ATOM   1135  CA  ASN A  75     -13.560  -4.087 -20.094  1.00  0.56           C  
ATOM   1136  C   ASN A  75     -12.168  -4.631 -20.360  1.00  0.56           C  
ATOM   1137  O   ASN A  75     -11.301  -4.537 -19.494  1.00  0.56           O  
ATOM   1138  CB  ASN A  75     -14.222  -4.887 -19.002  1.00  0.56           C  
ATOM   1139  CG  ASN A  75     -15.464  -4.221 -18.468  1.00  0.56           C  
ATOM   1140  OD1 ASN A  75     -15.647  -2.997 -18.550  1.00  0.56           O  
ATOM   1141  ND2 ASN A  75     -16.331  -5.022 -17.928  1.00  0.56           N  
ATOM   1142  H   ASN A  75     -15.167  -4.748 -21.317  1.00  0.56           H  
ATOM   1143  HA  ASN A  75     -13.443  -3.060 -19.745  1.00  0.56           H  
ATOM   1144 1HB  ASN A  75     -14.476  -5.881 -19.372  1.00  0.56           H  
ATOM   1145 2HB  ASN A  75     -13.528  -5.014 -18.184  1.00  0.56           H  
ATOM   1146 1HD2 ASN A  75     -17.186  -4.663 -17.549  1.00  0.56           H  
ATOM   1147 2HD2 ASN A  75     -16.130  -6.020 -17.917  1.00  0.56           H  
ATOM   1148  N   VAL A  76     -11.925  -5.183 -21.551  1.00  0.55           N  
ATOM   1149  CA  VAL A  76     -10.582  -5.665 -21.827  1.00  0.55           C  
ATOM   1150  C   VAL A  76      -9.879  -4.754 -22.814  1.00  0.55           C  
ATOM   1151  O   VAL A  76      -8.736  -5.021 -23.183  1.00  0.55           O  
ATOM   1152  CB  VAL A  76     -10.567  -7.109 -22.365  1.00  0.55           C  
ATOM   1153  CG1 VAL A  76     -11.161  -8.039 -21.353  1.00  0.55           C  
ATOM   1154  CG2 VAL A  76     -11.299  -7.210 -23.641  1.00  0.55           C  
ATOM   1155  H   VAL A  76     -12.655  -5.258 -22.265  1.00  0.55           H  
ATOM   1156  HA  VAL A  76     -10.011  -5.661 -20.900  1.00  0.55           H  
ATOM   1157  HB  VAL A  76      -9.530  -7.409 -22.524  1.00  0.55           H  
ATOM   1158 1HG1 VAL A  76     -11.117  -9.060 -21.722  1.00  0.55           H  
ATOM   1159 2HG1 VAL A  76     -10.590  -7.959 -20.450  1.00  0.55           H  
ATOM   1160 3HG1 VAL A  76     -12.199  -7.768 -21.160  1.00  0.55           H  
ATOM   1161 1HG2 VAL A  76     -11.251  -8.233 -23.988  1.00  0.55           H  
ATOM   1162 2HG2 VAL A  76     -12.321  -6.934 -23.476  1.00  0.55           H  
ATOM   1163 3HG2 VAL A  76     -10.854  -6.551 -24.384  1.00  0.55           H  
ATOM   1164  N   THR A  77     -10.529  -3.665 -23.231  1.00  0.55           N  
ATOM   1165  CA  THR A  77      -9.873  -2.794 -24.188  1.00  0.55           C  
ATOM   1166  C   THR A  77      -8.575  -2.273 -23.606  1.00  0.55           C  
ATOM   1167  O   THR A  77      -8.525  -1.824 -22.462  1.00  0.55           O  
ATOM   1168  CB  THR A  77     -10.781  -1.636 -24.648  1.00  0.55           C  
ATOM   1169  OG1 THR A  77     -11.965  -2.177 -25.243  1.00  0.55           O  
ATOM   1170  CG2 THR A  77     -10.066  -0.772 -25.675  1.00  0.55           C  
ATOM   1171  H   THR A  77     -11.462  -3.430 -22.889  1.00  0.55           H  
ATOM   1172  HA  THR A  77      -9.620  -3.374 -25.067  1.00  0.55           H  
ATOM   1173  HB  THR A  77     -11.060  -1.025 -23.789  1.00  0.55           H  
ATOM   1174  HG1 THR A  77     -12.554  -2.457 -24.523  1.00  0.55           H  
ATOM   1175 1HG2 THR A  77     -10.723   0.033 -25.993  1.00  0.55           H  
ATOM   1176 2HG2 THR A  77      -9.174  -0.345 -25.236  1.00  0.55           H  
ATOM   1177 3HG2 THR A  77      -9.790  -1.378 -26.536  1.00  0.55           H  
ATOM   1178  N   ASP A  78      -7.519  -2.381 -24.404  1.00  0.55           N  
ATOM   1179  CA  ASP A  78      -6.150  -1.980 -24.082  1.00  0.55           C  
ATOM   1180  C   ASP A  78      -5.455  -2.821 -23.006  1.00  0.55           C  
ATOM   1181  O   ASP A  78      -4.329  -2.501 -22.620  1.00  0.55           O  
ATOM   1182  CB  ASP A  78      -6.095  -0.505 -23.649  1.00  0.55           C  
ATOM   1183  CG  ASP A  78      -6.511   0.454 -24.766  1.00  0.55           C  
ATOM   1184  OD1 ASP A  78      -6.097   0.250 -25.884  1.00  0.55           O  
ATOM   1185  OD2 ASP A  78      -7.255   1.366 -24.497  1.00  0.55           O  
ATOM   1186  H   ASP A  78      -7.681  -2.784 -25.316  1.00  0.55           H  
ATOM   1187  HA  ASP A  78      -5.561  -2.079 -24.994  1.00  0.55           H  
ATOM   1188 1HB  ASP A  78      -6.710  -0.329 -22.772  1.00  0.55           H  
ATOM   1189 2HB  ASP A  78      -5.071  -0.264 -23.362  1.00  0.55           H  
ATOM   1190  N   ALA A  79      -6.069  -3.913 -22.545  1.00  0.55           N  
ATOM   1191  CA  ALA A  79      -5.355  -4.766 -21.606  1.00  0.55           C  
ATOM   1192  C   ALA A  79      -4.182  -5.376 -22.347  1.00  0.55           C  
ATOM   1193  O   ALA A  79      -4.274  -5.647 -23.544  1.00  0.55           O  
ATOM   1194  CB  ALA A  79      -6.257  -5.834 -21.001  1.00  0.55           C  
ATOM   1195  H   ALA A  79      -7.009  -4.167 -22.853  1.00  0.55           H  
ATOM   1196  HA  ALA A  79      -4.961  -4.150 -20.804  1.00  0.55           H  
ATOM   1197 1HB  ALA A  79      -5.679  -6.444 -20.301  1.00  0.55           H  
ATOM   1198 2HB  ALA A  79      -7.079  -5.348 -20.472  1.00  0.55           H  
ATOM   1199 3HB  ALA A  79      -6.660  -6.464 -21.780  1.00  0.55           H  
ATOM   1200  N   SER A  80      -3.072  -5.596 -21.656  1.00  0.55           N  
ATOM   1201  CA  SER A  80      -1.941  -6.252 -22.283  1.00  0.55           C  
ATOM   1202  C   SER A  80      -2.056  -7.768 -22.100  1.00  0.55           C  
ATOM   1203  O   SER A  80      -1.523  -8.549 -22.887  1.00  0.55           O  
ATOM   1204  CB  SER A  80      -0.657  -5.645 -21.737  1.00  0.55           C  
ATOM   1205  OG  SER A  80      -0.529  -5.846 -20.347  1.00  0.55           O  
ATOM   1206  H   SER A  80      -3.019  -5.358 -20.673  1.00  0.55           H  
ATOM   1207  HA  SER A  80      -1.972  -6.044 -23.354  1.00  0.55           H  
ATOM   1208 1HB  SER A  80       0.207  -6.070 -22.250  1.00  0.55           H  
ATOM   1209 2HB  SER A  80      -0.666  -4.576 -21.946  1.00  0.55           H  
ATOM   1210  HG  SER A  80      -1.453  -5.989 -20.020  1.00  0.55           H  
ATOM   1211  N   VAL A  81      -2.805  -8.178 -21.082  1.00  0.56           N  
ATOM   1212  CA  VAL A  81      -3.092  -9.596 -20.876  1.00  0.56           C  
ATOM   1213  C   VAL A  81      -4.410  -9.750 -20.115  1.00  0.56           C  
ATOM   1214  O   VAL A  81      -4.732  -8.918 -19.256  1.00  0.56           O  
ATOM   1215  CB  VAL A  81      -1.941 -10.284 -20.114  1.00  0.56           C  
ATOM   1216  CG1 VAL A  81      -1.871  -9.732 -18.792  1.00  0.56           C  
ATOM   1217  CG2 VAL A  81      -2.136 -11.806 -20.041  1.00  0.56           C  
ATOM   1218  H   VAL A  81      -3.163  -7.482 -20.433  1.00  0.56           H  
ATOM   1219  HA  VAL A  81      -3.194 -10.078 -21.850  1.00  0.56           H  
ATOM   1220  HB  VAL A  81      -1.003 -10.063 -20.625  1.00  0.56           H  
ATOM   1221 1HG1 VAL A  81      -1.047 -10.184 -18.244  1.00  0.56           H  
ATOM   1222 2HG1 VAL A  81      -1.726  -8.658 -18.866  1.00  0.56           H  
ATOM   1223 3HG1 VAL A  81      -2.807  -9.948 -18.300  1.00  0.56           H  
ATOM   1224 1HG2 VAL A  81      -1.299 -12.250 -19.506  1.00  0.56           H  
ATOM   1225 2HG2 VAL A  81      -3.046 -12.042 -19.516  1.00  0.56           H  
ATOM   1226 3HG2 VAL A  81      -2.182 -12.219 -21.048  1.00  0.56           H  
ATOM   1227  N   VAL A  82      -5.137 -10.823 -20.403  1.00  0.59           N  
ATOM   1228  CA  VAL A  82      -6.344 -11.153 -19.657  1.00  0.59           C  
ATOM   1229  C   VAL A  82      -6.140 -12.482 -18.931  1.00  0.59           C  
ATOM   1230  O   VAL A  82      -5.747 -13.466 -19.553  1.00  0.59           O  
ATOM   1231  CB  VAL A  82      -7.559 -11.207 -20.593  1.00  0.59           C  
ATOM   1232  CG1 VAL A  82      -8.800 -11.598 -19.822  1.00  0.59           C  
ATOM   1233  CG2 VAL A  82      -7.738  -9.837 -21.253  1.00  0.59           C  
ATOM   1234  H   VAL A  82      -4.829 -11.430 -21.166  1.00  0.59           H  
ATOM   1235  HA  VAL A  82      -6.519 -10.375 -18.923  1.00  0.59           H  
ATOM   1236  HB  VAL A  82      -7.392 -11.955 -21.351  1.00  0.59           H  
ATOM   1237 1HG1 VAL A  82      -9.658 -11.635 -20.496  1.00  0.59           H  
ATOM   1238 2HG1 VAL A  82      -8.658 -12.574 -19.363  1.00  0.59           H  
ATOM   1239 3HG1 VAL A  82      -8.972 -10.860 -19.049  1.00  0.59           H  
ATOM   1240 1HG2 VAL A  82      -8.577  -9.855 -21.915  1.00  0.59           H  
ATOM   1241 2HG2 VAL A  82      -7.903  -9.089 -20.507  1.00  0.59           H  
ATOM   1242 3HG2 VAL A  82      -6.849  -9.593 -21.809  1.00  0.59           H  
ATOM   1243  N   VAL A  83      -6.371 -12.493 -17.619  1.00  0.63           N  
ATOM   1244  CA  VAL A  83      -6.137 -13.666 -16.785  1.00  0.63           C  
ATOM   1245  C   VAL A  83      -7.468 -14.307 -16.438  1.00  0.63           C  
ATOM   1246  O   VAL A  83      -8.379 -13.636 -15.951  1.00  0.63           O  
ATOM   1247  CB  VAL A  83      -5.423 -13.286 -15.494  1.00  0.63           C  
ATOM   1248  CG1 VAL A  83      -5.141 -14.540 -14.670  1.00  0.63           C  
ATOM   1249  CG2 VAL A  83      -4.199 -12.498 -15.796  1.00  0.63           C  
ATOM   1250  H   VAL A  83      -6.716 -11.646 -17.192  1.00  0.63           H  
ATOM   1251  HA  VAL A  83      -5.533 -14.366 -17.332  1.00  0.63           H  
ATOM   1252  HB  VAL A  83      -6.083 -12.675 -14.928  1.00  0.63           H  
ATOM   1253 1HG1 VAL A  83      -4.664 -14.275 -13.737  1.00  0.63           H  
ATOM   1254 2HG1 VAL A  83      -6.065 -15.054 -14.465  1.00  0.63           H  
ATOM   1255 3HG1 VAL A  83      -4.482 -15.199 -15.234  1.00  0.63           H  
ATOM   1256 1HG2 VAL A  83      -3.724 -12.202 -14.866  1.00  0.63           H  
ATOM   1257 2HG2 VAL A  83      -3.528 -13.078 -16.363  1.00  0.63           H  
ATOM   1258 3HG2 VAL A  83      -4.487 -11.616 -16.362  1.00  0.63           H  
ATOM   1259  N   VAL A  84      -7.588 -15.589 -16.727  1.00  0.69           N  
ATOM   1260  CA  VAL A  84      -8.857 -16.282 -16.586  1.00  0.69           C  
ATOM   1261  C   VAL A  84      -8.886 -17.458 -15.595  1.00  0.69           C  
ATOM   1262  O   VAL A  84      -8.043 -18.365 -15.659  1.00  0.69           O  
ATOM   1263  CB  VAL A  84      -9.222 -16.766 -17.998  1.00  0.69           C  
ATOM   1264  CG1 VAL A  84     -10.448 -17.514 -17.988  1.00  0.69           C  
ATOM   1265  CG2 VAL A  84      -9.360 -15.567 -18.905  1.00  0.69           C  
ATOM   1266  H   VAL A  84      -6.777 -16.070 -17.119  1.00  0.69           H  
ATOM   1267  HA  VAL A  84      -9.603 -15.555 -16.261  1.00  0.69           H  
ATOM   1268  HB  VAL A  84      -8.433 -17.424 -18.367  1.00  0.69           H  
ATOM   1269 1HG1 VAL A  84     -10.670 -17.851 -18.986  1.00  0.69           H  
ATOM   1270 2HG1 VAL A  84     -10.350 -18.372 -17.340  1.00  0.69           H  
ATOM   1271 3HG1 VAL A  84     -11.225 -16.868 -17.633  1.00  0.69           H  
ATOM   1272 1HG2 VAL A  84      -9.612 -15.906 -19.897  1.00  0.69           H  
ATOM   1273 2HG2 VAL A  84     -10.141 -14.923 -18.529  1.00  0.69           H  
ATOM   1274 3HG2 VAL A  84      -8.427 -15.019 -18.940  1.00  0.69           H  
ATOM   1275  N   SER A  85      -9.871 -17.454 -14.679  1.00  0.77           N  
ATOM   1276  CA  SER A  85     -10.007 -18.588 -13.754  1.00  0.77           C  
ATOM   1277  C   SER A  85     -10.627 -19.791 -14.467  1.00  0.77           C  
ATOM   1278  O   SER A  85     -11.307 -19.638 -15.481  1.00  0.77           O  
ATOM   1279  CB  SER A  85     -10.865 -18.244 -12.544  1.00  0.77           C  
ATOM   1280  OG  SER A  85     -12.181 -18.025 -12.896  1.00  0.77           O  
ATOM   1281  H   SER A  85     -10.514 -16.653 -14.629  1.00  0.77           H  
ATOM   1282  HA  SER A  85      -9.015 -18.871 -13.403  1.00  0.77           H  
ATOM   1283 1HB  SER A  85     -10.818 -19.067 -11.837  1.00  0.77           H  
ATOM   1284 2HB  SER A  85     -10.495 -17.384 -12.043  1.00  0.77           H  
ATOM   1285  HG  SER A  85     -12.190 -17.154 -13.323  1.00  0.77           H  
ATOM   1286  N   SER A  86     -10.502 -20.983 -13.879  1.00  0.84           N  
ATOM   1287  CA  SER A  86     -11.096 -22.189 -14.471  1.00  0.84           C  
ATOM   1288  C   SER A  86     -12.628 -22.165 -14.490  1.00  0.84           C  
ATOM   1289  O   SER A  86     -13.263 -22.937 -15.205  1.00  0.84           O  
ATOM   1290  CB  SER A  86     -10.620 -23.426 -13.732  1.00  0.84           C  
ATOM   1291  OG  SER A  86     -11.122 -23.472 -12.425  1.00  0.84           O  
ATOM   1292  H   SER A  86      -9.958 -21.072 -13.032  1.00  0.84           H  
ATOM   1293  HA  SER A  86     -10.752 -22.258 -15.503  1.00  0.84           H  
ATOM   1294 1HB  SER A  86     -10.934 -24.318 -14.270  1.00  0.84           H  
ATOM   1295 2HB  SER A  86      -9.531 -23.437 -13.699  1.00  0.84           H  
ATOM   1296  HG  SER A  86     -10.716 -24.283 -12.010  1.00  0.84           H  
ATOM   1297  N   ALA A  87     -13.214 -21.282 -13.688  1.00  0.89           N  
ATOM   1298  CA  ALA A  87     -14.655 -21.132 -13.585  1.00  0.89           C  
ATOM   1299  C   ALA A  87     -15.241 -20.264 -14.701  1.00  0.89           C  
ATOM   1300  O   ALA A  87     -16.462 -20.115 -14.790  1.00  0.89           O  
ATOM   1301  CB  ALA A  87     -15.009 -20.524 -12.242  1.00  0.89           C  
ATOM   1302  H   ALA A  87     -12.623 -20.683 -13.130  1.00  0.89           H  
ATOM   1303  HA  ALA A  87     -15.101 -22.123 -13.662  1.00  0.89           H  
ATOM   1304 1HB  ALA A  87     -16.092 -20.442 -12.153  1.00  0.89           H  
ATOM   1305 2HB  ALA A  87     -14.624 -21.156 -11.443  1.00  0.89           H  
ATOM   1306 3HB  ALA A  87     -14.561 -19.532 -12.171  1.00  0.89           H  
ATOM   1307  N   VAL A  88     -14.396 -19.665 -15.538  1.00  0.90           N  
ATOM   1308  CA  VAL A  88     -14.915 -18.794 -16.581  1.00  0.90           C  
ATOM   1309  C   VAL A  88     -15.281 -19.571 -17.828  1.00  0.90           C  
ATOM   1310  O   VAL A  88     -14.457 -20.267 -18.421  1.00  0.90           O  
ATOM   1311  CB  VAL A  88     -13.882 -17.748 -16.968  1.00  0.90           C  
ATOM   1312  CG1 VAL A  88     -14.406 -16.864 -18.087  1.00  0.90           C  
ATOM   1313  CG2 VAL A  88     -13.513 -16.942 -15.769  1.00  0.90           C  
ATOM   1314  H   VAL A  88     -13.387 -19.803 -15.456  1.00  0.90           H  
ATOM   1315  HA  VAL A  88     -15.806 -18.291 -16.204  1.00  0.90           H  
ATOM   1316  HB  VAL A  88     -13.013 -18.263 -17.337  1.00  0.90           H  
ATOM   1317 1HG1 VAL A  88     -13.645 -16.149 -18.359  1.00  0.90           H  
ATOM   1318 2HG1 VAL A  88     -14.652 -17.473 -18.950  1.00  0.90           H  
ATOM   1319 3HG1 VAL A  88     -15.293 -16.339 -17.749  1.00  0.90           H  
ATOM   1320 1HG2 VAL A  88     -12.748 -16.220 -16.027  1.00  0.90           H  
ATOM   1321 2HG2 VAL A  88     -14.389 -16.428 -15.384  1.00  0.90           H  
ATOM   1322 3HG2 VAL A  88     -13.134 -17.615 -15.034  1.00  0.90           H  
ATOM   1323  N   ALA A  89     -16.531 -19.453 -18.227  1.00  0.87           N  
ATOM   1324  CA  ALA A  89     -17.016 -20.137 -19.409  1.00  0.87           C  
ATOM   1325  C   ALA A  89     -16.376 -19.608 -20.679  1.00  0.87           C  
ATOM   1326  O   ALA A  89     -16.158 -18.400 -20.829  1.00  0.87           O  
ATOM   1327  CB  ALA A  89     -18.516 -19.971 -19.522  1.00  0.87           C  
ATOM   1328  H   ALA A  89     -17.162 -18.880 -17.687  1.00  0.87           H  
ATOM   1329  HA  ALA A  89     -16.767 -21.194 -19.316  1.00  0.87           H  
ATOM   1330 1HB  ALA A  89     -18.870 -20.507 -20.406  1.00  0.87           H  
ATOM   1331 2HB  ALA A  89     -18.998 -20.372 -18.632  1.00  0.87           H  
ATOM   1332 3HB  ALA A  89     -18.755 -18.914 -19.623  1.00  0.87           H  
ATOM   1333  N   GLN A  90     -16.149 -20.485 -21.639  1.00  0.80           N  
ATOM   1334  CA  GLN A  90     -15.696 -19.963 -22.905  1.00  0.80           C  
ATOM   1335  C   GLN A  90     -16.873 -19.226 -23.484  1.00  0.80           C  
ATOM   1336  O   GLN A  90     -18.007 -19.431 -23.055  1.00  0.80           O  
ATOM   1337  CB  GLN A  90     -15.135 -21.013 -23.857  1.00  0.80           C  
ATOM   1338  CG  GLN A  90     -13.800 -21.590 -23.408  1.00  0.80           C  
ATOM   1339  CD  GLN A  90     -13.176 -22.505 -24.450  1.00  0.80           C  
ATOM   1340  OE1 GLN A  90     -12.285 -22.077 -25.213  1.00  0.80           O  
ATOM   1341  NE2 GLN A  90     -13.625 -23.756 -24.496  1.00  0.80           N  
ATOM   1342  H   GLN A  90     -16.301 -21.474 -21.499  1.00  0.80           H  
ATOM   1343  HA  GLN A  90     -14.904 -19.235 -22.724  1.00  0.80           H  
ATOM   1344 1HB  GLN A  90     -15.848 -21.832 -23.957  1.00  0.80           H  
ATOM   1345 2HB  GLN A  90     -15.007 -20.575 -24.848  1.00  0.80           H  
ATOM   1346 1HG  GLN A  90     -13.110 -20.769 -23.213  1.00  0.80           H  
ATOM   1347 2HG  GLN A  90     -13.958 -22.166 -22.496  1.00  0.80           H  
ATOM   1348 1HE2 GLN A  90     -13.248 -24.402 -25.162  1.00  0.80           H  
ATOM   1349 2HE2 GLN A  90     -14.341 -24.055 -23.864  1.00  0.80           H  
ATOM   1350  N   ASP A  91     -16.581 -18.323 -24.397  1.00  0.73           N  
ATOM   1351  CA  ASP A  91     -17.535 -17.412 -25.019  1.00  0.73           C  
ATOM   1352  C   ASP A  91     -17.993 -16.298 -24.056  1.00  0.73           C  
ATOM   1353  O   ASP A  91     -18.811 -15.455 -24.422  1.00  0.73           O  
ATOM   1354  CB  ASP A  91     -18.744 -18.158 -25.609  1.00  0.73           C  
ATOM   1355  CG  ASP A  91     -18.331 -19.139 -26.719  1.00  0.73           C  
ATOM   1356  OD1 ASP A  91     -17.505 -18.776 -27.526  1.00  0.73           O  
ATOM   1357  OD2 ASP A  91     -18.838 -20.235 -26.743  1.00  0.73           O  
ATOM   1358  H   ASP A  91     -15.616 -18.240 -24.678  1.00  0.73           H  
ATOM   1359  HA  ASP A  91     -17.031 -16.937 -25.854  1.00  0.73           H  
ATOM   1360 1HB  ASP A  91     -19.310 -18.680 -24.847  1.00  0.73           H  
ATOM   1361 2HB  ASP A  91     -19.421 -17.426 -26.049  1.00  0.73           H  
ATOM   1362  N   ASN A  92     -17.354 -16.204 -22.877  1.00  0.66           N  
ATOM   1363  CA  ASN A  92     -17.527 -15.049 -22.006  1.00  0.66           C  
ATOM   1364  C   ASN A  92     -17.081 -13.829 -22.808  1.00  0.66           C  
ATOM   1365  O   ASN A  92     -15.949 -13.829 -23.290  1.00  0.66           O  
ATOM   1366  CB  ASN A  92     -16.699 -15.174 -20.737  1.00  0.66           C  
ATOM   1367  CG  ASN A  92     -16.856 -14.009 -19.776  1.00  0.66           C  
ATOM   1368  OD1 ASN A  92     -16.628 -12.832 -20.125  1.00  0.66           O  
ATOM   1369  ND2 ASN A  92     -17.250 -14.311 -18.568  1.00  0.66           N  
ATOM   1370  H   ASN A  92     -16.748 -16.958 -22.549  1.00  0.66           H  
ATOM   1371  HA  ASN A  92     -18.569 -14.990 -21.723  1.00  0.66           H  
ATOM   1372 1HB  ASN A  92     -16.993 -16.084 -20.214  1.00  0.66           H  
ATOM   1373 2HB  ASN A  92     -15.662 -15.287 -21.001  1.00  0.66           H  
ATOM   1374 1HD2 ASN A  92     -17.372 -13.586 -17.884  1.00  0.66           H  
ATOM   1375 2HD2 ASN A  92     -17.446 -15.259 -18.325  1.00  0.66           H  
ATOM   1376  N   PRO A  93     -17.900 -12.774 -22.970  1.00  0.60           N  
ATOM   1377  CA  PRO A  93     -17.622 -11.589 -23.771  1.00  0.60           C  
ATOM   1378  C   PRO A  93     -16.235 -10.983 -23.564  1.00  0.60           C  
ATOM   1379  O   PRO A  93     -15.684 -10.371 -24.480  1.00  0.60           O  
ATOM   1380  CB  PRO A  93     -18.699 -10.623 -23.283  1.00  0.60           C  
ATOM   1381  CG  PRO A  93     -19.847 -11.496 -22.878  1.00  0.60           C  
ATOM   1382  CD  PRO A  93     -19.218 -12.727 -22.285  1.00  0.60           C  
ATOM   1383  HA  PRO A  93     -17.780 -11.838 -24.830  1.00  0.60           H  
ATOM   1384 1HB  PRO A  93     -18.309  -9.993 -22.461  1.00  0.60           H  
ATOM   1385 2HB  PRO A  93     -18.968  -9.959 -24.102  1.00  0.60           H  
ATOM   1386 1HG  PRO A  93     -20.480 -10.956 -22.151  1.00  0.60           H  
ATOM   1387 2HG  PRO A  93     -20.481 -11.720 -23.747  1.00  0.60           H  
ATOM   1388 1HD  PRO A  93     -19.108 -12.628 -21.195  1.00  0.60           H  
ATOM   1389 2HD  PRO A  93     -19.853 -13.572 -22.584  1.00  0.60           H  
ATOM   1390  N   GLU A  94     -15.660 -11.123 -22.371  1.00  0.57           N  
ATOM   1391  CA  GLU A  94     -14.343 -10.545 -22.120  1.00  0.57           C  
ATOM   1392  C   GLU A  94     -13.228 -11.399 -22.720  1.00  0.57           C  
ATOM   1393  O   GLU A  94     -12.172 -10.894 -23.096  1.00  0.57           O  
ATOM   1394  CB  GLU A  94     -14.162 -10.320 -20.625  1.00  0.57           C  
ATOM   1395  CG  GLU A  94     -15.081  -9.236 -20.132  1.00  0.57           C  
ATOM   1396  CD  GLU A  94     -15.014  -8.937 -18.683  1.00  0.57           C  
ATOM   1397  OE1 GLU A  94     -14.366  -9.642 -17.963  1.00  0.57           O  
ATOM   1398  OE2 GLU A  94     -15.651  -7.985 -18.262  1.00  0.57           O  
ATOM   1399  H   GLU A  94     -16.113 -11.657 -21.630  1.00  0.57           H  
ATOM   1400  HA  GLU A  94     -14.303  -9.567 -22.600  1.00  0.57           H  
ATOM   1401 1HB  GLU A  94     -14.385 -11.241 -20.082  1.00  0.57           H  
ATOM   1402 2HB  GLU A  94     -13.134 -10.044 -20.403  1.00  0.57           H  
ATOM   1403 1HG  GLU A  94     -14.816  -8.337 -20.672  1.00  0.57           H  
ATOM   1404 2HG  GLU A  94     -16.104  -9.502 -20.399  1.00  0.57           H  
ATOM   1405  N   LEU A  95     -13.472 -12.699 -22.841  1.00  0.54           N  
ATOM   1406  CA  LEU A  95     -12.491 -13.612 -23.409  1.00  0.54           C  
ATOM   1407  C   LEU A  95     -12.639 -13.521 -24.912  1.00  0.54           C  
ATOM   1408  O   LEU A  95     -11.666 -13.561 -25.666  1.00  0.54           O  
ATOM   1409  CB  LEU A  95     -12.759 -15.038 -22.940  1.00  0.54           C  
ATOM   1410  CG  LEU A  95     -12.159 -15.429 -21.612  1.00  0.54           C  
ATOM   1411  CD1 LEU A  95     -12.577 -14.417 -20.555  1.00  0.54           C  
ATOM   1412  CD2 LEU A  95     -12.670 -16.821 -21.250  1.00  0.54           C  
ATOM   1413  H   LEU A  95     -14.379 -13.063 -22.573  1.00  0.54           H  
ATOM   1414  HA  LEU A  95     -11.488 -13.304 -23.120  1.00  0.54           H  
ATOM   1415 1HB  LEU A  95     -13.835 -15.183 -22.869  1.00  0.54           H  
ATOM   1416 2HB  LEU A  95     -12.376 -15.725 -23.693  1.00  0.54           H  
ATOM   1417  HG  LEU A  95     -11.074 -15.434 -21.677  1.00  0.54           H  
ATOM   1418 1HD1 LEU A  95     -12.159 -14.702 -19.602  1.00  0.54           H  
ATOM   1419 2HD1 LEU A  95     -12.210 -13.433 -20.829  1.00  0.54           H  
ATOM   1420 3HD1 LEU A  95     -13.654 -14.386 -20.477  1.00  0.54           H  
ATOM   1421 1HD2 LEU A  95     -12.271 -17.121 -20.304  1.00  0.54           H  
ATOM   1422 2HD2 LEU A  95     -13.758 -16.808 -21.188  1.00  0.54           H  
ATOM   1423 3HD2 LEU A  95     -12.365 -17.535 -22.013  1.00  0.54           H  
ATOM   1424  N   VAL A  96     -13.881 -13.330 -25.353  1.00  0.53           N  
ATOM   1425  CA  VAL A  96     -14.127 -13.209 -26.775  1.00  0.53           C  
ATOM   1426  C   VAL A  96     -13.449 -11.947 -27.260  1.00  0.53           C  
ATOM   1427  O   VAL A  96     -12.669 -11.976 -28.212  1.00  0.53           O  
ATOM   1428  CB  VAL A  96     -15.631 -13.116 -27.063  1.00  0.53           C  
ATOM   1429  CG1 VAL A  96     -15.855 -12.805 -28.530  1.00  0.53           C  
ATOM   1430  CG2 VAL A  96     -16.294 -14.397 -26.666  1.00  0.53           C  
ATOM   1431  H   VAL A  96     -14.653 -13.305 -24.686  1.00  0.53           H  
ATOM   1432  HA  VAL A  96     -13.704 -14.071 -27.290  1.00  0.53           H  
ATOM   1433  HB  VAL A  96     -16.052 -12.298 -26.488  1.00  0.53           H  
ATOM   1434 1HG1 VAL A  96     -16.921 -12.720 -28.728  1.00  0.53           H  
ATOM   1435 2HG1 VAL A  96     -15.367 -11.861 -28.783  1.00  0.53           H  
ATOM   1436 3HG1 VAL A  96     -15.436 -13.600 -29.145  1.00  0.53           H  
ATOM   1437 1HG2 VAL A  96     -17.367 -14.331 -26.849  1.00  0.53           H  
ATOM   1438 2HG2 VAL A  96     -15.875 -15.218 -27.246  1.00  0.53           H  
ATOM   1439 3HG2 VAL A  96     -16.120 -14.572 -25.616  1.00  0.53           H  
ATOM   1440  N   ALA A  97     -13.706 -10.839 -26.565  1.00  0.53           N  
ATOM   1441  CA  ALA A  97     -13.104  -9.572 -26.914  1.00  0.53           C  
ATOM   1442  C   ALA A  97     -11.596  -9.629 -26.823  1.00  0.53           C  
ATOM   1443  O   ALA A  97     -10.900  -9.073 -27.669  1.00  0.53           O  
ATOM   1444  CB  ALA A  97     -13.628  -8.509 -25.999  1.00  0.53           C  
ATOM   1445  H   ALA A  97     -14.358 -10.858 -25.784  1.00  0.53           H  
ATOM   1446  HA  ALA A  97     -13.378  -9.335 -27.942  1.00  0.53           H  
ATOM   1447 1HB  ALA A  97     -13.209  -7.537 -26.260  1.00  0.53           H  
ATOM   1448 2HB  ALA A  97     -14.674  -8.495 -26.113  1.00  0.53           H  
ATOM   1449 3HB  ALA A  97     -13.376  -8.753 -24.972  1.00  0.53           H  
ATOM   1450  N   ALA A  98     -11.062 -10.315 -25.813  1.00  0.54           N  
ATOM   1451  CA  ALA A  98      -9.623 -10.399 -25.705  1.00  0.54           C  
ATOM   1452  C   ALA A  98      -9.044 -11.068 -26.934  1.00  0.54           C  
ATOM   1453  O   ALA A  98      -8.053 -10.617 -27.511  1.00  0.54           O  
ATOM   1454  CB  ALA A  98      -9.250 -11.188 -24.480  1.00  0.54           C  
ATOM   1455  H   ALA A  98     -11.637 -10.747 -25.091  1.00  0.54           H  
ATOM   1456  HA  ALA A  98      -9.225  -9.388 -25.633  1.00  0.54           H  
ATOM   1457 1HB  ALA A  98      -8.161 -11.235 -24.390  1.00  0.54           H  
ATOM   1458 2HB  ALA A  98      -9.672 -10.705 -23.615  1.00  0.54           H  
ATOM   1459 3HB  ALA A  98      -9.654 -12.192 -24.561  1.00  0.54           H  
ATOM   1460  N   ARG A  99      -9.706 -12.119 -27.405  1.00  0.55           N  
ATOM   1461  CA  ARG A  99      -9.209 -12.804 -28.578  1.00  0.55           C  
ATOM   1462  C   ARG A  99      -9.348 -11.915 -29.824  1.00  0.55           C  
ATOM   1463  O   ARG A  99      -8.404 -11.777 -30.606  1.00  0.55           O  
ATOM   1464  CB  ARG A  99      -9.966 -14.116 -28.741  1.00  0.55           C  
ATOM   1465  CG  ARG A  99      -9.646 -15.193 -27.669  1.00  0.55           C  
ATOM   1466  CD  ARG A  99     -10.558 -16.379 -27.798  1.00  0.55           C  
ATOM   1467  NE  ARG A  99     -10.314 -17.414 -26.779  1.00  0.55           N  
ATOM   1468  CZ  ARG A  99     -11.092 -18.519 -26.610  1.00  0.55           C  
ATOM   1469  NH1 ARG A  99     -12.138 -18.699 -27.392  1.00  0.55           N  
ATOM   1470  NH2 ARG A  99     -10.800 -19.412 -25.666  1.00  0.55           N  
ATOM   1471  H   ARG A  99     -10.531 -12.476 -26.917  1.00  0.55           H  
ATOM   1472  HA  ARG A  99      -8.155 -13.030 -28.423  1.00  0.55           H  
ATOM   1473 1HB  ARG A  99     -11.037 -13.919 -28.687  1.00  0.55           H  
ATOM   1474 2HB  ARG A  99      -9.759 -14.540 -29.721  1.00  0.55           H  
ATOM   1475 1HG  ARG A  99      -8.620 -15.535 -27.799  1.00  0.55           H  
ATOM   1476 2HG  ARG A  99      -9.756 -14.768 -26.674  1.00  0.55           H  
ATOM   1477 1HD  ARG A  99     -11.589 -16.035 -27.690  1.00  0.55           H  
ATOM   1478 2HD  ARG A  99     -10.429 -16.830 -28.780  1.00  0.55           H  
ATOM   1479  HE  ARG A  99      -9.517 -17.297 -26.168  1.00  0.55           H  
ATOM   1480 1HH1 ARG A  99     -12.351 -18.020 -28.107  1.00  0.55           H  
ATOM   1481 2HH1 ARG A  99     -12.730 -19.514 -27.286  1.00  0.55           H  
ATOM   1482 1HH2 ARG A  99      -9.997 -19.272 -25.072  1.00  0.55           H  
ATOM   1483 2HH2 ARG A  99     -11.378 -20.261 -25.543  1.00  0.55           H  
ATOM   1484  N   GLU A 100     -10.488 -11.228 -29.968  1.00  0.56           N  
ATOM   1485  CA  GLU A 100     -10.730 -10.367 -31.133  1.00  0.56           C  
ATOM   1486  C   GLU A 100      -9.745  -9.199 -31.219  1.00  0.56           C  
ATOM   1487  O   GLU A 100      -9.252  -8.854 -32.300  1.00  0.56           O  
ATOM   1488  CB  GLU A 100     -12.164  -9.815 -31.110  1.00  0.56           C  
ATOM   1489  CG  GLU A 100     -13.268 -10.852 -31.385  1.00  0.56           C  
ATOM   1490  CD  GLU A 100     -14.668 -10.280 -31.258  1.00  0.56           C  
ATOM   1491  OE1 GLU A 100     -14.800  -9.155 -30.833  1.00  0.56           O  
ATOM   1492  OE2 GLU A 100     -15.604 -10.972 -31.592  1.00  0.56           O  
ATOM   1493  H   GLU A 100     -11.227 -11.350 -29.274  1.00  0.56           H  
ATOM   1494  HA  GLU A 100     -10.611 -10.975 -32.029  1.00  0.56           H  
ATOM   1495 1HB  GLU A 100     -12.358  -9.376 -30.133  1.00  0.56           H  
ATOM   1496 2HB  GLU A 100     -12.257  -9.020 -31.847  1.00  0.56           H  
ATOM   1497 1HG  GLU A 100     -13.139 -11.242 -32.392  1.00  0.56           H  
ATOM   1498 2HG  GLU A 100     -13.155 -11.681 -30.691  1.00  0.56           H  
ATOM   1499  N   GLN A 101      -9.394  -8.640 -30.063  1.00  0.58           N  
ATOM   1500  CA  GLN A 101      -8.479  -7.508 -29.968  1.00  0.58           C  
ATOM   1501  C   GLN A 101      -7.019  -7.953 -29.932  1.00  0.58           C  
ATOM   1502  O   GLN A 101      -6.120  -7.126 -29.773  1.00  0.58           O  
ATOM   1503  CB  GLN A 101      -8.789  -6.653 -28.732  1.00  0.58           C  
ATOM   1504  CG  GLN A 101     -10.159  -5.941 -28.765  1.00  0.58           C  
ATOM   1505  CD  GLN A 101     -10.420  -5.096 -27.506  1.00  0.58           C  
ATOM   1506  OE1 GLN A 101      -9.825  -5.350 -26.463  1.00  0.58           O  
ATOM   1507  NE2 GLN A 101     -11.300  -4.089 -27.620  1.00  0.58           N  
ATOM   1508  H   GLN A 101      -9.834  -8.975 -29.205  1.00  0.58           H  
ATOM   1509  HA  GLN A 101      -8.614  -6.889 -30.853  1.00  0.58           H  
ATOM   1510 1HB  GLN A 101      -8.782  -7.300 -27.849  1.00  0.58           H  
ATOM   1511 2HB  GLN A 101      -8.011  -5.906 -28.598  1.00  0.58           H  
ATOM   1512 1HG  GLN A 101     -10.196  -5.288 -29.635  1.00  0.58           H  
ATOM   1513 2HG  GLN A 101     -10.941  -6.703 -28.835  1.00  0.58           H  
ATOM   1514 1HE2 GLN A 101     -11.520  -3.482 -26.825  1.00  0.58           H  
ATOM   1515 2HE2 GLN A 101     -11.756  -3.924 -28.493  1.00  0.58           H  
ATOM   1516  N   ARG A 102      -6.783  -9.262 -30.059  1.00  0.59           N  
ATOM   1517  CA  ARG A 102      -5.460  -9.862 -30.028  1.00  0.59           C  
ATOM   1518  C   ARG A 102      -4.697  -9.590 -28.730  1.00  0.59           C  
ATOM   1519  O   ARG A 102      -3.491  -9.331 -28.742  1.00  0.59           O  
ATOM   1520  CB  ARG A 102      -4.649  -9.412 -31.239  1.00  0.59           C  
ATOM   1521  CG  ARG A 102      -4.906 -10.233 -32.512  1.00  0.59           C  
ATOM   1522  CD  ARG A 102      -6.297 -10.027 -33.086  1.00  0.59           C  
ATOM   1523  NE  ARG A 102      -6.444 -10.726 -34.369  1.00  0.59           N  
ATOM   1524  CZ  ARG A 102      -7.584 -10.842 -35.103  1.00  0.59           C  
ATOM   1525  NH1 ARG A 102      -8.728 -10.310 -34.713  1.00  0.59           N  
ATOM   1526  NH2 ARG A 102      -7.545 -11.509 -36.247  1.00  0.59           N  
ATOM   1527  H   ARG A 102      -7.558  -9.906 -30.205  1.00  0.59           H  
ATOM   1528  HA  ARG A 102      -5.595 -10.942 -30.110  1.00  0.59           H  
ATOM   1529 1HB  ARG A 102      -4.854  -8.375 -31.479  1.00  0.59           H  
ATOM   1530 2HB  ARG A 102      -3.587  -9.486 -31.007  1.00  0.59           H  
ATOM   1531 1HG  ARG A 102      -4.180  -9.953 -33.274  1.00  0.59           H  
ATOM   1532 2HG  ARG A 102      -4.796 -11.293 -32.280  1.00  0.59           H  
ATOM   1533 1HD  ARG A 102      -7.040 -10.425 -32.393  1.00  0.59           H  
ATOM   1534 2HD  ARG A 102      -6.485  -8.966 -33.246  1.00  0.59           H  
ATOM   1535  HE  ARG A 102      -5.617 -11.165 -34.740  1.00  0.59           H  
ATOM   1536 1HH1 ARG A 102      -8.803  -9.787 -33.827  1.00  0.59           H  
ATOM   1537 2HH1 ARG A 102      -9.549 -10.418 -35.283  1.00  0.59           H  
ATOM   1538 1HH2 ARG A 102      -6.679 -11.924 -36.562  1.00  0.59           H  
ATOM   1539 2HH2 ARG A 102      -8.382 -11.604 -36.804  1.00  0.59           H  
ATOM   1540  N   ILE A 103      -5.407  -9.688 -27.608  1.00  0.61           N  
ATOM   1541  CA  ILE A 103      -4.832  -9.540 -26.286  1.00  0.61           C  
ATOM   1542  C   ILE A 103      -4.646 -10.949 -25.731  1.00  0.61           C  
ATOM   1543  O   ILE A 103      -5.627 -11.681 -25.615  1.00  0.61           O  
ATOM   1544  CB  ILE A 103      -5.760  -8.774 -25.343  1.00  0.61           C  
ATOM   1545  CG1 ILE A 103      -6.034  -7.384 -25.888  1.00  0.61           C  
ATOM   1546  CG2 ILE A 103      -5.125  -8.710 -23.966  1.00  0.61           C  
ATOM   1547  CD1 ILE A 103      -7.133  -6.656 -25.148  1.00  0.61           C  
ATOM   1548  H   ILE A 103      -6.400  -9.899 -27.675  1.00  0.61           H  
ATOM   1549  HA  ILE A 103      -3.904  -8.992 -26.359  1.00  0.61           H  
ATOM   1550  HB  ILE A 103      -6.713  -9.284 -25.276  1.00  0.61           H  
ATOM   1551 1HG1 ILE A 103      -5.123  -6.791 -25.817  1.00  0.61           H  
ATOM   1552 2HG1 ILE A 103      -6.317  -7.462 -26.937  1.00  0.61           H  
ATOM   1553 1HG2 ILE A 103      -5.775  -8.170 -23.291  1.00  0.61           H  
ATOM   1554 2HG2 ILE A 103      -4.963  -9.719 -23.591  1.00  0.61           H  
ATOM   1555 3HG2 ILE A 103      -4.174  -8.194 -24.037  1.00  0.61           H  
ATOM   1556 1HD1 ILE A 103      -7.278  -5.667 -25.580  1.00  0.61           H  
ATOM   1557 2HD1 ILE A 103      -8.067  -7.212 -25.215  1.00  0.61           H  
ATOM   1558 3HD1 ILE A 103      -6.852  -6.551 -24.109  1.00  0.61           H  
ATOM   1559  N   PRO A 104      -3.429 -11.388 -25.411  1.00  0.63           N  
ATOM   1560  CA  PRO A 104      -3.163 -12.713 -24.907  1.00  0.63           C  
ATOM   1561  C   PRO A 104      -4.019 -13.038 -23.706  1.00  0.63           C  
ATOM   1562  O   PRO A 104      -4.221 -12.184 -22.832  1.00  0.63           O  
ATOM   1563  CB  PRO A 104      -1.684 -12.630 -24.527  1.00  0.63           C  
ATOM   1564  CG  PRO A 104      -1.119 -11.584 -25.462  1.00  0.63           C  
ATOM   1565  CD  PRO A 104      -2.226 -10.562 -25.627  1.00  0.63           C  
ATOM   1566  HA  PRO A 104      -3.329 -13.448 -25.714  1.00  0.63           H  
ATOM   1567 1HB  PRO A 104      -1.588 -12.344 -23.468  1.00  0.63           H  
ATOM   1568 2HB  PRO A 104      -1.208 -13.613 -24.638  1.00  0.63           H  
ATOM   1569 1HG  PRO A 104      -0.204 -11.145 -25.033  1.00  0.63           H  
ATOM   1570 2HG  PRO A 104      -0.829 -12.047 -26.416  1.00  0.63           H  
ATOM   1571 1HD  PRO A 104      -2.154  -9.761 -24.888  1.00  0.63           H  
ATOM   1572 2HD  PRO A 104      -2.172 -10.195 -26.663  1.00  0.63           H  
ATOM   1573  N   VAL A 105      -4.492 -14.272 -23.665  1.00  0.65           N  
ATOM   1574  CA  VAL A 105      -5.299 -14.755 -22.565  1.00  0.65           C  
ATOM   1575  C   VAL A 105      -4.470 -15.832 -21.885  1.00  0.65           C  
ATOM   1576  O   VAL A 105      -3.913 -16.706 -22.552  1.00  0.65           O  
ATOM   1577  CB  VAL A 105      -6.666 -15.305 -23.043  1.00  0.65           C  
ATOM   1578  CG1 VAL A 105      -7.458 -15.808 -21.849  1.00  0.65           C  
ATOM   1579  CG2 VAL A 105      -7.447 -14.195 -23.771  1.00  0.65           C  
ATOM   1580  H   VAL A 105      -4.287 -14.902 -24.428  1.00  0.65           H  
ATOM   1581  HA  VAL A 105      -5.479 -13.943 -21.868  1.00  0.65           H  
ATOM   1582  HB  VAL A 105      -6.501 -16.143 -23.715  1.00  0.65           H  
ATOM   1583 1HG1 VAL A 105      -8.418 -16.199 -22.182  1.00  0.65           H  
ATOM   1584 2HG1 VAL A 105      -6.906 -16.596 -21.335  1.00  0.65           H  
ATOM   1585 3HG1 VAL A 105      -7.616 -14.972 -21.170  1.00  0.65           H  
ATOM   1586 1HG2 VAL A 105      -8.408 -14.580 -24.109  1.00  0.65           H  
ATOM   1587 2HG2 VAL A 105      -7.610 -13.371 -23.095  1.00  0.65           H  
ATOM   1588 3HG2 VAL A 105      -6.878 -13.843 -24.635  1.00  0.65           H  
ATOM   1589  N   ILE A 106      -4.359 -15.732 -20.576  1.00  0.67           N  
ATOM   1590  CA  ILE A 106      -3.538 -16.616 -19.759  1.00  0.67           C  
ATOM   1591  C   ILE A 106      -4.395 -17.204 -18.644  1.00  0.67           C  
ATOM   1592  O   ILE A 106      -5.270 -16.524 -18.112  1.00  0.67           O  
ATOM   1593  CB  ILE A 106      -2.363 -15.793 -19.173  1.00  0.67           C  
ATOM   1594  CG1 ILE A 106      -1.370 -16.634 -18.427  1.00  0.67           C  
ATOM   1595  CG2 ILE A 106      -2.881 -14.824 -18.247  1.00  0.67           C  
ATOM   1596  CD1 ILE A 106      -0.059 -15.903 -18.092  1.00  0.67           C  
ATOM   1597  H   ILE A 106      -4.867 -14.974 -20.124  1.00  0.67           H  
ATOM   1598  HA  ILE A 106      -3.150 -17.430 -20.372  1.00  0.67           H  
ATOM   1599  HB  ILE A 106      -1.841 -15.284 -19.981  1.00  0.67           H  
ATOM   1600 1HG1 ILE A 106      -1.824 -16.956 -17.495  1.00  0.67           H  
ATOM   1601 2HG1 ILE A 106      -1.136 -17.514 -19.028  1.00  0.67           H  
ATOM   1602 1HG2 ILE A 106      -2.065 -14.248 -17.865  1.00  0.67           H  
ATOM   1603 2HG2 ILE A 106      -3.573 -14.185 -18.754  1.00  0.67           H  
ATOM   1604 3HG2 ILE A 106      -3.380 -15.348 -17.435  1.00  0.67           H  
ATOM   1605 1HD1 ILE A 106       0.605 -16.578 -17.549  1.00  0.67           H  
ATOM   1606 2HD1 ILE A 106       0.429 -15.582 -19.011  1.00  0.67           H  
ATOM   1607 3HD1 ILE A 106      -0.273 -15.037 -17.473  1.00  0.67           H  
ATOM   1608  N   ARG A 107      -4.200 -18.471 -18.317  1.00  0.69           N  
ATOM   1609  CA  ARG A 107      -5.005 -19.042 -17.242  1.00  0.69           C  
ATOM   1610  C   ARG A 107      -4.420 -18.618 -15.902  1.00  0.69           C  
ATOM   1611  O   ARG A 107      -3.212 -18.408 -15.788  1.00  0.69           O  
ATOM   1612  CB  ARG A 107      -5.105 -20.554 -17.375  1.00  0.69           C  
ATOM   1613  CG  ARG A 107      -5.863 -20.997 -18.629  1.00  0.69           C  
ATOM   1614  CD  ARG A 107      -5.944 -22.479 -18.782  1.00  0.69           C  
ATOM   1615  NE  ARG A 107      -4.655 -23.089 -19.060  1.00  0.69           N  
ATOM   1616  CZ  ARG A 107      -4.435 -24.405 -19.151  1.00  0.69           C  
ATOM   1617  NH1 ARG A 107      -5.418 -25.271 -18.994  1.00  0.69           N  
ATOM   1618  NH2 ARG A 107      -3.213 -24.808 -19.405  1.00  0.69           N  
ATOM   1619  H   ARG A 107      -3.463 -19.024 -18.776  1.00  0.69           H  
ATOM   1620  HA  ARG A 107      -6.019 -18.645 -17.313  1.00  0.69           H  
ATOM   1621 1HB  ARG A 107      -4.108 -20.987 -17.413  1.00  0.69           H  
ATOM   1622 2HB  ARG A 107      -5.614 -20.967 -16.506  1.00  0.69           H  
ATOM   1623 1HG  ARG A 107      -6.878 -20.598 -18.593  1.00  0.69           H  
ATOM   1624 2HG  ARG A 107      -5.348 -20.597 -19.507  1.00  0.69           H  
ATOM   1625 1HD  ARG A 107      -6.334 -22.914 -17.863  1.00  0.69           H  
ATOM   1626 2HD  ARG A 107      -6.615 -22.719 -19.606  1.00  0.69           H  
ATOM   1627  HE  ARG A 107      -3.833 -22.487 -19.210  1.00  0.69           H  
ATOM   1628 1HH1 ARG A 107      -6.352 -24.943 -18.799  1.00  0.69           H  
ATOM   1629 2HH1 ARG A 107      -5.233 -26.261 -19.065  1.00  0.69           H  
ATOM   1630 1HH2 ARG A 107      -2.483 -24.083 -19.509  1.00  0.69           H  
ATOM   1631 2HH2 ARG A 107      -3.007 -25.792 -19.487  1.00  0.69           H  
ATOM   1632  N   ARG A 108      -5.244 -18.578 -14.863  1.00  0.71           N  
ATOM   1633  CA  ARG A 108      -4.753 -18.186 -13.539  1.00  0.71           C  
ATOM   1634  C   ARG A 108      -3.489 -18.932 -13.112  1.00  0.71           C  
ATOM   1635  O   ARG A 108      -2.551 -18.318 -12.601  1.00  0.71           O  
ATOM   1636  CB  ARG A 108      -5.802 -18.420 -12.475  1.00  0.71           C  
ATOM   1637  CG  ARG A 108      -5.394 -17.888 -11.135  1.00  0.71           C  
ATOM   1638  CD  ARG A 108      -6.412 -18.082 -10.049  1.00  0.71           C  
ATOM   1639  NE  ARG A 108      -6.486 -19.433  -9.514  1.00  0.71           N  
ATOM   1640  CZ  ARG A 108      -5.657 -19.890  -8.538  1.00  0.71           C  
ATOM   1641  NH1 ARG A 108      -4.715 -19.114  -8.051  1.00  0.71           N  
ATOM   1642  NH2 ARG A 108      -5.791 -21.104  -8.052  1.00  0.71           N  
ATOM   1643  H   ARG A 108      -6.240 -18.741 -15.021  1.00  0.71           H  
ATOM   1644  HA  ARG A 108      -4.525 -17.123 -13.565  1.00  0.71           H  
ATOM   1645 1HB  ARG A 108      -6.730 -17.953 -12.764  1.00  0.71           H  
ATOM   1646 2HB  ARG A 108      -5.989 -19.486 -12.369  1.00  0.71           H  
ATOM   1647 1HG  ARG A 108      -4.484 -18.401 -10.825  1.00  0.71           H  
ATOM   1648 2HG  ARG A 108      -5.183 -16.838 -11.239  1.00  0.71           H  
ATOM   1649 1HD  ARG A 108      -6.164 -17.422  -9.230  1.00  0.71           H  
ATOM   1650 2HD  ARG A 108      -7.396 -17.816 -10.433  1.00  0.71           H  
ATOM   1651  HE  ARG A 108      -7.203 -20.061  -9.860  1.00  0.71           H  
ATOM   1652 1HH1 ARG A 108      -4.591 -18.178  -8.414  1.00  0.71           H  
ATOM   1653 2HH1 ARG A 108      -4.116 -19.459  -7.312  1.00  0.71           H  
ATOM   1654 1HH2 ARG A 108      -6.518 -21.727  -8.387  1.00  0.71           H  
ATOM   1655 2HH2 ARG A 108      -5.170 -21.425  -7.314  1.00  0.71           H  
ATOM   1656  N   ALA A 109      -3.455 -20.246 -13.334  1.00  0.72           N  
ATOM   1657  CA  ALA A 109      -2.307 -21.074 -12.958  1.00  0.72           C  
ATOM   1658  C   ALA A 109      -1.018 -20.628 -13.635  1.00  0.72           C  
ATOM   1659  O   ALA A 109       0.076 -20.752 -13.078  1.00  0.72           O  
ATOM   1660  CB  ALA A 109      -2.568 -22.504 -13.351  1.00  0.72           C  
ATOM   1661  H   ALA A 109      -4.255 -20.678 -13.773  1.00  0.72           H  
ATOM   1662  HA  ALA A 109      -2.176 -21.001 -11.878  1.00  0.72           H  
ATOM   1663 1HB  ALA A 109      -1.718 -23.116 -13.048  1.00  0.72           H  
ATOM   1664 2HB  ALA A 109      -3.472 -22.855 -12.864  1.00  0.72           H  
ATOM   1665 3HB  ALA A 109      -2.690 -22.567 -14.433  1.00  0.72           H  
ATOM   1666  N   GLU A 110      -1.152 -20.168 -14.869  1.00  0.73           N  
ATOM   1667  CA  GLU A 110      -0.032 -19.761 -15.682  1.00  0.73           C  
ATOM   1668  C   GLU A 110       0.432 -18.398 -15.172  1.00  0.73           C  
ATOM   1669  O   GLU A 110       1.628 -18.136 -15.091  1.00  0.73           O  
ATOM   1670  CB  GLU A 110      -0.475 -19.758 -17.141  1.00  0.73           C  
ATOM   1671  CG  GLU A 110      -0.827 -21.151 -17.705  1.00  0.73           C  
ATOM   1672  CD  GLU A 110      -1.603 -21.059 -19.007  1.00  0.73           C  
ATOM   1673  OE1 GLU A 110      -1.918 -19.956 -19.385  1.00  0.73           O  
ATOM   1674  OE2 GLU A 110      -1.919 -22.070 -19.597  1.00  0.73           O  
ATOM   1675  H   GLU A 110      -2.081 -20.027 -15.245  1.00  0.73           H  
ATOM   1676  HA  GLU A 110       0.779 -20.477 -15.559  1.00  0.73           H  
ATOM   1677 1HB  GLU A 110      -1.362 -19.172 -17.236  1.00  0.73           H  
ATOM   1678 2HB  GLU A 110       0.296 -19.309 -17.765  1.00  0.73           H  
ATOM   1679 1HG  GLU A 110       0.088 -21.717 -17.871  1.00  0.73           H  
ATOM   1680 2HG  GLU A 110      -1.426 -21.688 -16.967  1.00  0.73           H  
ATOM   1681  N   MET A 111      -0.519 -17.544 -14.775  1.00  0.73           N  
ATOM   1682  CA  MET A 111      -0.148 -16.245 -14.219  1.00  0.73           C  
ATOM   1683  C   MET A 111       0.582 -16.428 -12.896  1.00  0.73           C  
ATOM   1684  O   MET A 111       1.553 -15.723 -12.612  1.00  0.73           O  
ATOM   1685  CB  MET A 111      -1.350 -15.326 -14.067  1.00  0.73           C  
ATOM   1686  CG  MET A 111      -0.982 -13.949 -13.485  1.00  0.73           C  
ATOM   1687  SD  MET A 111       0.223 -13.010 -14.458  1.00  0.73           S  
ATOM   1688  CE  MET A 111      -0.676 -12.206 -15.755  1.00  0.73           C  
ATOM   1689  H   MET A 111      -1.501 -17.806 -14.885  1.00  0.73           H  
ATOM   1690  HA  MET A 111       0.545 -15.767 -14.908  1.00  0.73           H  
ATOM   1691 1HB  MET A 111      -1.826 -15.182 -15.038  1.00  0.73           H  
ATOM   1692 2HB  MET A 111      -2.083 -15.792 -13.406  1.00  0.73           H  
ATOM   1693 1HG  MET A 111      -1.887 -13.349 -13.389  1.00  0.73           H  
ATOM   1694 2HG  MET A 111      -0.566 -14.094 -12.487  1.00  0.73           H  
ATOM   1695 1HE  MET A 111       0.014 -11.623 -16.369  1.00  0.73           H  
ATOM   1696 2HE  MET A 111      -1.156 -12.940 -16.361  1.00  0.73           H  
ATOM   1697 3HE  MET A 111      -1.415 -11.547 -15.326  1.00  0.73           H  
ATOM   1698  N   LEU A 112       0.144 -17.403 -12.101  1.00  0.73           N  
ATOM   1699  CA  LEU A 112       0.811 -17.680 -10.842  1.00  0.73           C  
ATOM   1700  C   LEU A 112       2.230 -18.139 -11.166  1.00  0.73           C  
ATOM   1701  O   LEU A 112       3.193 -17.695 -10.537  1.00  0.73           O  
ATOM   1702  CB  LEU A 112       0.033 -18.726 -10.039  1.00  0.73           C  
ATOM   1703  CG  LEU A 112       0.571 -19.099  -8.631  1.00  0.73           C  
ATOM   1704  CD1 LEU A 112       0.633 -17.852  -7.750  1.00  0.73           C  
ATOM   1705  CD2 LEU A 112      -0.382 -20.145  -8.019  1.00  0.73           C  
ATOM   1706  H   LEU A 112      -0.684 -17.935 -12.369  1.00  0.73           H  
ATOM   1707  HA  LEU A 112       0.861 -16.761 -10.261  1.00  0.73           H  
ATOM   1708 1HB  LEU A 112      -0.985 -18.386  -9.934  1.00  0.73           H  
ATOM   1709 2HB  LEU A 112       0.008 -19.641 -10.628  1.00  0.73           H  
ATOM   1710  HG  LEU A 112       1.575 -19.509  -8.710  1.00  0.73           H  
ATOM   1711 1HD1 LEU A 112       1.003 -18.114  -6.763  1.00  0.73           H  
ATOM   1712 2HD1 LEU A 112       1.307 -17.135  -8.204  1.00  0.73           H  
ATOM   1713 3HD1 LEU A 112      -0.358 -17.419  -7.659  1.00  0.73           H  
ATOM   1714 1HD2 LEU A 112      -0.041 -20.438  -7.034  1.00  0.73           H  
ATOM   1715 2HD2 LEU A 112      -1.382 -19.720  -7.942  1.00  0.73           H  
ATOM   1716 3HD2 LEU A 112      -0.416 -21.026  -8.659  1.00  0.73           H  
ATOM   1717  N   ALA A 113       2.371 -18.997 -12.184  1.00  0.74           N  
ATOM   1718  CA  ALA A 113       3.687 -19.459 -12.595  1.00  0.74           C  
ATOM   1719  C   ALA A 113       4.579 -18.291 -13.002  1.00  0.74           C  
ATOM   1720  O   ALA A 113       5.772 -18.293 -12.682  1.00  0.74           O  
ATOM   1721  CB  ALA A 113       3.568 -20.422 -13.750  1.00  0.74           C  
ATOM   1722  H   ALA A 113       1.548 -19.368 -12.660  1.00  0.74           H  
ATOM   1723  HA  ALA A 113       4.144 -19.965 -11.749  1.00  0.74           H  
ATOM   1724 1HB  ALA A 113       4.553 -20.789 -14.027  1.00  0.74           H  
ATOM   1725 2HB  ALA A 113       2.935 -21.246 -13.457  1.00  0.74           H  
ATOM   1726 3HB  ALA A 113       3.128 -19.933 -14.597  1.00  0.74           H  
ATOM   1727  N   GLU A 114       4.005 -17.277 -13.663  1.00  0.75           N  
ATOM   1728  CA  GLU A 114       4.791 -16.115 -14.060  1.00  0.75           C  
ATOM   1729  C   GLU A 114       5.237 -15.328 -12.825  1.00  0.75           C  
ATOM   1730  O   GLU A 114       6.362 -14.824 -12.785  1.00  0.75           O  
ATOM   1731  CB  GLU A 114       4.030 -15.214 -15.043  1.00  0.75           C  
ATOM   1732  CG  GLU A 114       3.810 -15.817 -16.431  1.00  0.75           C  
ATOM   1733  CD  GLU A 114       5.103 -16.188 -17.098  1.00  0.75           C  
ATOM   1734  OE1 GLU A 114       6.073 -15.499 -16.894  1.00  0.75           O  
ATOM   1735  OE2 GLU A 114       5.135 -17.167 -17.815  1.00  0.75           O  
ATOM   1736  H   GLU A 114       3.022 -17.345 -13.929  1.00  0.75           H  
ATOM   1737  HA  GLU A 114       5.684 -16.470 -14.571  1.00  0.75           H  
ATOM   1738 1HB  GLU A 114       3.050 -14.974 -14.629  1.00  0.75           H  
ATOM   1739 2HB  GLU A 114       4.567 -14.273 -15.165  1.00  0.75           H  
ATOM   1740 1HG  GLU A 114       3.195 -16.702 -16.343  1.00  0.75           H  
ATOM   1741 2HG  GLU A 114       3.273 -15.096 -17.048  1.00  0.75           H  
ATOM   1742  N   LEU A 115       4.398 -15.285 -11.780  1.00  0.77           N  
ATOM   1743  CA  LEU A 115       4.794 -14.615 -10.541  1.00  0.77           C  
ATOM   1744  C   LEU A 115       5.983 -15.348  -9.909  1.00  0.77           C  
ATOM   1745  O   LEU A 115       6.837 -14.731  -9.254  1.00  0.77           O  
ATOM   1746  CB  LEU A 115       3.660 -14.578  -9.497  1.00  0.77           C  
ATOM   1747  CG  LEU A 115       2.437 -13.704  -9.787  1.00  0.77           C  
ATOM   1748  CD1 LEU A 115       1.395 -13.882  -8.664  1.00  0.77           C  
ATOM   1749  CD2 LEU A 115       2.862 -12.292  -9.871  1.00  0.77           C  
ATOM   1750  H   LEU A 115       3.465 -15.693 -11.874  1.00  0.77           H  
ATOM   1751  HA  LEU A 115       5.093 -13.595 -10.775  1.00  0.77           H  
ATOM   1752 1HB  LEU A 115       3.303 -15.587  -9.345  1.00  0.77           H  
ATOM   1753 2HB  LEU A 115       4.078 -14.236  -8.556  1.00  0.77           H  
ATOM   1754  HG  LEU A 115       1.976 -14.005 -10.733  1.00  0.77           H  
ATOM   1755 1HD1 LEU A 115       0.539 -13.253  -8.867  1.00  0.77           H  
ATOM   1756 2HD1 LEU A 115       1.081 -14.911  -8.615  1.00  0.77           H  
ATOM   1757 3HD1 LEU A 115       1.833 -13.591  -7.712  1.00  0.77           H  
ATOM   1758 1HD2 LEU A 115       2.002 -11.705 -10.056  1.00  0.77           H  
ATOM   1759 2HD2 LEU A 115       3.315 -11.978  -8.930  1.00  0.77           H  
ATOM   1760 3HD2 LEU A 115       3.584 -12.164 -10.679  1.00  0.77           H  
ATOM   1761  N   MET A 116       6.001 -16.671 -10.093  1.00  0.79           N  
ATOM   1762  CA  MET A 116       7.020 -17.567  -9.567  1.00  0.79           C  
ATOM   1763  C   MET A 116       8.292 -17.600 -10.421  1.00  0.79           C  
ATOM   1764  O   MET A 116       9.380 -17.826  -9.898  1.00  0.79           O  
ATOM   1765  CB  MET A 116       6.411 -18.961  -9.400  1.00  0.79           C  
ATOM   1766  CG  MET A 116       7.233 -19.923  -8.631  1.00  0.79           C  
ATOM   1767  SD  MET A 116       6.358 -21.492  -8.272  1.00  0.79           S  
ATOM   1768  CE  MET A 116       5.239 -21.022  -6.926  1.00  0.79           C  
ATOM   1769  H   MET A 116       5.221 -17.084 -10.608  1.00  0.79           H  
ATOM   1770  HA  MET A 116       7.318 -17.202  -8.587  1.00  0.79           H  
ATOM   1771 1HB  MET A 116       5.427 -18.883  -8.940  1.00  0.79           H  
ATOM   1772 2HB  MET A 116       6.262 -19.393 -10.387  1.00  0.79           H  
ATOM   1773 1HG  MET A 116       8.150 -20.149  -9.178  1.00  0.79           H  
ATOM   1774 2HG  MET A 116       7.493 -19.439  -7.702  1.00  0.79           H  
ATOM   1775 1HE  MET A 116       4.659 -21.886  -6.614  1.00  0.79           H  
ATOM   1776 2HE  MET A 116       5.820 -20.656  -6.074  1.00  0.79           H  
ATOM   1777 3HE  MET A 116       4.562 -20.234  -7.266  1.00  0.79           H  
ATOM   1778  N   ARG A 117       8.178 -17.342 -11.723  1.00  0.79           N  
ATOM   1779  CA  ARG A 117       9.311 -17.416 -12.657  1.00  0.79           C  
ATOM   1780  C   ARG A 117      10.625 -16.795 -12.185  1.00  0.79           C  
ATOM   1781  O   ARG A 117      11.694 -17.318 -12.498  1.00  0.79           O  
ATOM   1782  CB  ARG A 117       8.976 -16.738 -13.976  1.00  0.79           C  
ATOM   1783  CG  ARG A 117      10.103 -16.803 -15.021  1.00  0.79           C  
ATOM   1784  CD  ARG A 117       9.760 -16.114 -16.312  1.00  0.79           C  
ATOM   1785  NE  ARG A 117       8.696 -16.773 -17.052  1.00  0.79           N  
ATOM   1786  CZ  ARG A 117       8.864 -17.833 -17.874  1.00  0.79           C  
ATOM   1787  NH1 ARG A 117      10.066 -18.362 -18.049  1.00  0.79           N  
ATOM   1788  NH2 ARG A 117       7.818 -18.337 -18.507  1.00  0.79           N  
ATOM   1789  H   ARG A 117       7.248 -17.169 -12.101  1.00  0.79           H  
ATOM   1790  HA  ARG A 117       9.493 -18.471 -12.856  1.00  0.79           H  
ATOM   1791 1HB  ARG A 117       8.084 -17.196 -14.406  1.00  0.79           H  
ATOM   1792 2HB  ARG A 117       8.745 -15.686 -13.798  1.00  0.79           H  
ATOM   1793 1HG  ARG A 117      10.989 -16.314 -14.610  1.00  0.79           H  
ATOM   1794 2HG  ARG A 117      10.333 -17.844 -15.239  1.00  0.79           H  
ATOM   1795 1HD  ARG A 117       9.423 -15.109 -16.088  1.00  0.79           H  
ATOM   1796 2HD  ARG A 117      10.642 -16.065 -16.947  1.00  0.79           H  
ATOM   1797  HE  ARG A 117       7.742 -16.385 -16.964  1.00  0.79           H  
ATOM   1798 1HH1 ARG A 117      10.863 -17.973 -17.565  1.00  0.79           H  
ATOM   1799 2HH1 ARG A 117      10.185 -19.152 -18.665  1.00  0.79           H  
ATOM   1800 1HH2 ARG A 117       6.882 -17.916 -18.359  1.00  0.79           H  
ATOM   1801 2HH2 ARG A 117       7.925 -19.123 -19.122  1.00  0.79           H  
ATOM   1802  N   PHE A 118      10.569 -15.663 -11.496  1.00  0.78           N  
ATOM   1803  CA  PHE A 118      11.792 -14.979 -11.096  1.00  0.78           C  
ATOM   1804  C   PHE A 118      12.115 -15.097  -9.603  1.00  0.78           C  
ATOM   1805  O   PHE A 118      12.943 -14.337  -9.092  1.00  0.78           O  
ATOM   1806  CB  PHE A 118      11.686 -13.507 -11.449  1.00  0.78           C  
ATOM   1807  CG  PHE A 118      11.484 -13.242 -12.898  1.00  0.78           C  
ATOM   1808  CD1 PHE A 118      10.240 -12.851 -13.361  1.00  0.78           C  
ATOM   1809  CD2 PHE A 118      12.518 -13.383 -13.805  1.00  0.78           C  
ATOM   1810  CE1 PHE A 118      10.033 -12.593 -14.696  1.00  0.78           C  
ATOM   1811  CE2 PHE A 118      12.314 -13.130 -15.146  1.00  0.78           C  
ATOM   1812  CZ  PHE A 118      11.070 -12.731 -15.590  1.00  0.78           C  
ATOM   1813  H   PHE A 118       9.667 -15.280 -11.246  1.00  0.78           H  
ATOM   1814  HA  PHE A 118      12.623 -15.412 -11.654  1.00  0.78           H  
ATOM   1815 1HB  PHE A 118      10.846 -13.078 -10.914  1.00  0.78           H  
ATOM   1816 2HB  PHE A 118      12.587 -13.001 -11.131  1.00  0.78           H  
ATOM   1817  HD1 PHE A 118       9.417 -12.740 -12.651  1.00  0.78           H  
ATOM   1818  HD2 PHE A 118      13.501 -13.696 -13.451  1.00  0.78           H  
ATOM   1819  HE1 PHE A 118       9.047 -12.282 -15.043  1.00  0.78           H  
ATOM   1820  HE2 PHE A 118      13.136 -13.242 -15.853  1.00  0.78           H  
ATOM   1821  HZ  PHE A 118      10.907 -12.528 -16.648  1.00  0.78           H  
ATOM   1822  N   ARG A 119      11.443 -16.010  -8.900  1.00  0.76           N  
ATOM   1823  CA  ARG A 119      11.612 -16.175  -7.453  1.00  0.76           C  
ATOM   1824  C   ARG A 119      11.785 -17.612  -6.949  1.00  0.76           C  
ATOM   1825  O   ARG A 119      11.492 -18.602  -7.627  1.00  0.76           O  
ATOM   1826  CB  ARG A 119      10.467 -15.483  -6.714  1.00  0.76           C  
ATOM   1827  CG  ARG A 119      10.541 -13.974  -6.760  1.00  0.76           C  
ATOM   1828  CD  ARG A 119       9.413 -13.274  -6.113  1.00  0.76           C  
ATOM   1829  NE  ARG A 119       8.215 -13.290  -6.932  1.00  0.76           N  
ATOM   1830  CZ  ARG A 119       7.249 -12.368  -6.843  1.00  0.76           C  
ATOM   1831  NH1 ARG A 119       7.305 -11.377  -5.983  1.00  0.76           N  
ATOM   1832  NH2 ARG A 119       6.256 -12.425  -7.659  1.00  0.76           N  
ATOM   1833  H   ARG A 119      10.779 -16.622  -9.377  1.00  0.76           H  
ATOM   1834  HA  ARG A 119      12.518 -15.638  -7.172  1.00  0.76           H  
ATOM   1835 1HB  ARG A 119       9.516 -15.781  -7.166  1.00  0.76           H  
ATOM   1836 2HB  ARG A 119      10.442 -15.797  -5.671  1.00  0.76           H  
ATOM   1837 1HG  ARG A 119      11.466 -13.648  -6.279  1.00  0.76           H  
ATOM   1838 2HG  ARG A 119      10.548 -13.653  -7.793  1.00  0.76           H  
ATOM   1839 1HD  ARG A 119       9.184 -13.769  -5.166  1.00  0.76           H  
ATOM   1840 2HD  ARG A 119       9.684 -12.239  -5.919  1.00  0.76           H  
ATOM   1841  HE  ARG A 119       8.083 -14.015  -7.661  1.00  0.76           H  
ATOM   1842 1HH1 ARG A 119       8.080 -11.288  -5.337  1.00  0.76           H  
ATOM   1843 2HH1 ARG A 119       6.554 -10.676  -6.026  1.00  0.76           H  
ATOM   1844 1HH2 ARG A 119       6.239 -13.176  -8.350  1.00  0.76           H  
ATOM   1845 2HH2 ARG A 119       5.555 -11.679  -7.621  1.00  0.76           H  
ATOM   1846  N   HIS A 120      12.253 -17.728  -5.712  1.00  0.73           N  
ATOM   1847  CA  HIS A 120      12.457 -19.020  -5.079  1.00  0.73           C  
ATOM   1848  C   HIS A 120      11.096 -19.534  -4.655  1.00  0.73           C  
ATOM   1849  O   HIS A 120      10.657 -19.357  -3.514  1.00  0.73           O  
ATOM   1850  CB  HIS A 120      13.349 -18.884  -3.848  1.00  0.73           C  
ATOM   1851  CG  HIS A 120      13.912 -20.157  -3.337  1.00  0.73           C  
ATOM   1852  ND1 HIS A 120      15.069 -20.712  -3.852  1.00  0.73           N  
ATOM   1853  CD2 HIS A 120      13.486 -21.005  -2.379  1.00  0.73           C  
ATOM   1854  CE1 HIS A 120      15.337 -21.833  -3.208  1.00  0.73           C  
ATOM   1855  NE2 HIS A 120      14.400 -22.029  -2.314  1.00  0.73           N  
ATOM   1856  H   HIS A 120      12.459 -16.895  -5.177  1.00  0.73           H  
ATOM   1857  HA  HIS A 120      12.903 -19.724  -5.777  1.00  0.73           H  
ATOM   1858 1HB  HIS A 120      14.175 -18.209  -4.074  1.00  0.73           H  
ATOM   1859 2HB  HIS A 120      12.780 -18.426  -3.043  1.00  0.73           H  
ATOM   1860  HD2 HIS A 120      12.598 -20.900  -1.761  1.00  0.73           H  
ATOM   1861  HE1 HIS A 120      16.193 -22.483  -3.383  1.00  0.73           H  
ATOM   1862  HE2 HIS A 120      14.356 -22.814  -1.648  1.00  0.73           H  
ATOM   1863  N   GLY A 121      10.389 -20.089  -5.618  1.00  0.71           N  
ATOM   1864  CA  GLY A 121       9.034 -20.508  -5.378  1.00  0.71           C  
ATOM   1865  C   GLY A 121       8.913 -21.744  -4.522  1.00  0.71           C  
ATOM   1866  O   GLY A 121       9.706 -22.688  -4.651  1.00  0.71           O  
ATOM   1867  H   GLY A 121      10.807 -20.135  -6.547  1.00  0.71           H  
ATOM   1868 1HA  GLY A 121       8.475 -19.691  -4.937  1.00  0.71           H  
ATOM   1869 2HA  GLY A 121       8.575 -20.721  -6.328  1.00  0.71           H  
ATOM   1870  N   ILE A 122       7.876 -21.748  -3.703  1.00  0.69           N  
ATOM   1871  CA  ILE A 122       7.497 -22.891  -2.910  1.00  0.69           C  
ATOM   1872  C   ILE A 122       6.033 -23.164  -3.212  1.00  0.69           C  
ATOM   1873  O   ILE A 122       5.192 -22.270  -3.074  1.00  0.69           O  
ATOM   1874  CB  ILE A 122       7.713 -22.649  -1.405  1.00  0.69           C  
ATOM   1875  CG1 ILE A 122       9.186 -22.316  -1.166  1.00  0.69           C  
ATOM   1876  CG2 ILE A 122       7.280 -23.893  -0.586  1.00  0.69           C  
ATOM   1877  CD1 ILE A 122       9.469 -21.897   0.183  1.00  0.69           C  
ATOM   1878  H   ILE A 122       7.329 -20.898  -3.625  1.00  0.69           H  
ATOM   1879  HA  ILE A 122       8.092 -23.733  -3.212  1.00  0.69           H  
ATOM   1880  HB  ILE A 122       7.135 -21.799  -1.097  1.00  0.69           H  
ATOM   1881 1HG1 ILE A 122       9.786 -23.168  -1.397  1.00  0.69           H  
ATOM   1882 2HG1 ILE A 122       9.481 -21.498  -1.820  1.00  0.69           H  
ATOM   1883 1HG2 ILE A 122       7.437 -23.707   0.475  1.00  0.69           H  
ATOM   1884 2HG2 ILE A 122       6.224 -24.098  -0.766  1.00  0.69           H  
ATOM   1885 3HG2 ILE A 122       7.873 -24.758  -0.896  1.00  0.69           H  
ATOM   1886 1HD1 ILE A 122      10.532 -21.664   0.277  1.00  0.69           H  
ATOM   1887 2HD1 ILE A 122       8.884 -21.026   0.383  1.00  0.69           H  
ATOM   1888 3HD1 ILE A 122       9.208 -22.684   0.876  1.00  0.69           H  
ATOM   1889  N   ALA A 123       5.729 -24.361  -3.679  1.00  0.69           N  
ATOM   1890  CA  ALA A 123       4.338 -24.658  -4.002  1.00  0.69           C  
ATOM   1891  C   ALA A 123       3.834 -25.715  -3.074  1.00  0.69           C  
ATOM   1892  O   ALA A 123       4.511 -26.721  -2.858  1.00  0.69           O  
ATOM   1893  CB  ALA A 123       4.175 -25.108  -5.423  1.00  0.69           C  
ATOM   1894  H   ALA A 123       6.471 -25.058  -3.765  1.00  0.69           H  
ATOM   1895  HA  ALA A 123       3.745 -23.760  -3.853  1.00  0.69           H  
ATOM   1896 1HB  ALA A 123       3.122 -25.314  -5.621  1.00  0.69           H  
ATOM   1897 2HB  ALA A 123       4.527 -24.335  -6.102  1.00  0.69           H  
ATOM   1898 3HB  ALA A 123       4.751 -25.993  -5.554  1.00  0.69           H  
ATOM   1899  N   ILE A 124       2.634 -25.509  -2.574  1.00  0.72           N  
ATOM   1900  CA  ILE A 124       2.059 -26.454  -1.647  1.00  0.72           C  
ATOM   1901  C   ILE A 124       0.849 -27.145  -2.258  1.00  0.72           C  
ATOM   1902  O   ILE A 124      -0.052 -26.509  -2.811  1.00  0.72           O  
ATOM   1903  CB  ILE A 124       1.777 -25.735  -0.329  1.00  0.72           C  
ATOM   1904  CG1 ILE A 124       3.188 -25.157   0.175  1.00  0.72           C  
ATOM   1905  CG2 ILE A 124       1.187 -26.709   0.692  1.00  0.72           C  
ATOM   1906  CD1 ILE A 124       3.163 -24.248   1.292  1.00  0.72           C  
ATOM   1907  H   ILE A 124       2.148 -24.635  -2.795  1.00  0.72           H  
ATOM   1908  HA  ILE A 124       2.796 -27.223  -1.435  1.00  0.72           H  
ATOM   1909  HB  ILE A 124       1.095 -24.897  -0.494  1.00  0.72           H  
ATOM   1910 1HG1 ILE A 124       3.803 -25.956   0.446  1.00  0.72           H  
ATOM   1911 2HG1 ILE A 124       3.656 -24.616  -0.634  1.00  0.72           H  
ATOM   1912 1HG2 ILE A 124       1.018 -26.180   1.619  1.00  0.72           H  
ATOM   1913 2HG2 ILE A 124       0.249 -27.102   0.325  1.00  0.72           H  
ATOM   1914 3HG2 ILE A 124       1.880 -27.534   0.858  1.00  0.72           H  
ATOM   1915 1HD1 ILE A 124       4.178 -23.928   1.532  1.00  0.72           H  
ATOM   1916 2HD1 ILE A 124       2.575 -23.388   1.009  1.00  0.72           H  
ATOM   1917 3HD1 ILE A 124       2.723 -24.743   2.149  1.00  0.72           H  
ATOM   1918  N   ALA A 125       0.848 -28.467  -2.181  1.00  0.76           N  
ATOM   1919  CA  ALA A 125      -0.189 -29.273  -2.802  1.00  0.76           C  
ATOM   1920  C   ALA A 125      -0.653 -30.410  -1.917  1.00  0.76           C  
ATOM   1921  O   ALA A 125      -0.100 -30.687  -0.839  1.00  0.76           O  
ATOM   1922  CB  ALA A 125       0.310 -29.853  -4.120  1.00  0.76           C  
ATOM   1923  H   ALA A 125       1.620 -28.931  -1.709  1.00  0.76           H  
ATOM   1924  HA  ALA A 125      -1.049 -28.628  -2.995  1.00  0.76           H  
ATOM   1925 1HB  ALA A 125      -0.479 -30.428  -4.599  1.00  0.76           H  
ATOM   1926 2HB  ALA A 125       0.602 -29.048  -4.761  1.00  0.76           H  
ATOM   1927 3HB  ALA A 125       1.166 -30.501  -3.929  1.00  0.76           H  
ATOM   1928  N   GLY A 126      -1.729 -31.011  -2.368  1.00  0.80           N  
ATOM   1929  CA  GLY A 126      -2.393 -32.094  -1.702  1.00  0.80           C  
ATOM   1930  C   GLY A 126      -3.817 -31.649  -1.465  1.00  0.80           C  
ATOM   1931  O   GLY A 126      -4.149 -30.472  -1.629  1.00  0.80           O  
ATOM   1932  H   GLY A 126      -2.113 -30.721  -3.260  1.00  0.80           H  
ATOM   1933 1HA  GLY A 126      -2.383 -32.980  -2.340  1.00  0.80           H  
ATOM   1934 2HA  GLY A 126      -1.904 -32.355  -0.775  1.00  0.80           H  
ATOM   1935  N   THR A 127      -4.650 -32.594  -1.113  1.00  0.84           N  
ATOM   1936  CA  THR A 127      -6.062 -32.376  -0.920  1.00  0.84           C  
ATOM   1937  C   THR A 127      -6.378 -31.589   0.354  1.00  0.84           C  
ATOM   1938  O   THR A 127      -7.186 -30.662   0.334  1.00  0.84           O  
ATOM   1939  CB  THR A 127      -6.759 -33.727  -0.877  1.00  0.84           C  
ATOM   1940  OG1 THR A 127      -6.487 -34.446  -2.095  1.00  0.84           O  
ATOM   1941  CG2 THR A 127      -8.235 -33.524  -0.799  1.00  0.84           C  
ATOM   1942  H   THR A 127      -4.257 -33.513  -0.980  1.00  0.84           H  
ATOM   1943  HA  THR A 127      -6.441 -31.807  -1.765  1.00  0.84           H  
ATOM   1944  HB  THR A 127      -6.408 -34.300  -0.015  1.00  0.84           H  
ATOM   1945  HG1 THR A 127      -6.820 -33.930  -2.844  1.00  0.84           H  
ATOM   1946 1HG2 THR A 127      -8.733 -34.490  -0.779  1.00  0.84           H  
ATOM   1947 2HG2 THR A 127      -8.475 -32.969   0.089  1.00  0.84           H  
ATOM   1948 3HG2 THR A 127      -8.567 -32.964  -1.667  1.00  0.84           H  
ATOM   1949  N   HIS A 128      -5.745 -31.958   1.469  1.00  0.87           N  
ATOM   1950  CA  HIS A 128      -6.040 -31.300   2.739  1.00  0.87           C  
ATOM   1951  C   HIS A 128      -4.772 -30.792   3.419  1.00  0.87           C  
ATOM   1952  O   HIS A 128      -3.704 -31.365   3.254  1.00  0.87           O  
ATOM   1953  CB  HIS A 128      -6.748 -32.257   3.702  1.00  0.87           C  
ATOM   1954  CG  HIS A 128      -8.008 -32.843   3.165  1.00  0.87           C  
ATOM   1955  ND1 HIS A 128      -8.124 -34.177   2.813  1.00  0.87           N  
ATOM   1956  CD2 HIS A 128      -9.195 -32.283   2.892  1.00  0.87           C  
ATOM   1957  CE1 HIS A 128      -9.334 -34.404   2.376  1.00  0.87           C  
ATOM   1958  NE2 HIS A 128     -10.002 -33.271   2.407  1.00  0.87           N  
ATOM   1959  H   HIS A 128      -5.073 -32.708   1.432  1.00  0.87           H  
ATOM   1960  HA  HIS A 128      -6.692 -30.444   2.570  1.00  0.87           H  
ATOM   1961 1HB  HIS A 128      -6.077 -33.076   3.969  1.00  0.87           H  
ATOM   1962 2HB  HIS A 128      -6.986 -31.725   4.617  1.00  0.87           H  
ATOM   1963  HD1 HIS A 128      -7.438 -34.924   2.893  1.00  0.87           H  
ATOM   1964  HD2 HIS A 128      -9.566 -31.270   2.992  1.00  0.87           H  
ATOM   1965  HE1 HIS A 128      -9.619 -35.406   2.056  1.00  0.87           H  
ATOM   1966  N   GLY A 129      -4.903 -29.730   4.221  1.00  0.88           N  
ATOM   1967  CA  GLY A 129      -3.779 -29.185   5.000  1.00  0.88           C  
ATOM   1968  C   GLY A 129      -2.937 -28.164   4.226  1.00  0.88           C  
ATOM   1969  O   GLY A 129      -2.011 -27.560   4.777  1.00  0.88           O  
ATOM   1970  H   GLY A 129      -5.814 -29.300   4.309  1.00  0.88           H  
ATOM   1971 1HA  GLY A 129      -4.165 -28.720   5.908  1.00  0.88           H  
ATOM   1972 2HA  GLY A 129      -3.137 -30.008   5.320  1.00  0.88           H  
ATOM   1973  N   LYS A 130      -3.284 -27.955   2.958  1.00  0.87           N  
ATOM   1974  CA  LYS A 130      -2.587 -27.040   2.056  1.00  0.87           C  
ATOM   1975  C   LYS A 130      -2.491 -25.614   2.602  1.00  0.87           C  
ATOM   1976  O   LYS A 130      -1.394 -25.052   2.695  1.00  0.87           O  
ATOM   1977  CB  LYS A 130      -3.319 -27.054   0.711  1.00  0.87           C  
ATOM   1978  CG  LYS A 130      -2.794 -26.134  -0.356  1.00  0.87           C  
ATOM   1979  CD  LYS A 130      -3.689 -26.207  -1.589  1.00  0.87           C  
ATOM   1980  CE  LYS A 130      -5.094 -25.641  -1.281  1.00  0.87           C  
ATOM   1981  NZ  LYS A 130      -5.963 -25.526  -2.496  1.00  0.87           N  
ATOM   1982  H   LYS A 130      -4.057 -28.491   2.590  1.00  0.87           H  
ATOM   1983  HA  LYS A 130      -1.575 -27.413   1.911  1.00  0.87           H  
ATOM   1984 1HB  LYS A 130      -3.289 -28.071   0.299  1.00  0.87           H  
ATOM   1985 2HB  LYS A 130      -4.367 -26.806   0.867  1.00  0.87           H  
ATOM   1986 1HG  LYS A 130      -2.782 -25.115   0.015  1.00  0.87           H  
ATOM   1987 2HG  LYS A 130      -1.787 -26.417  -0.642  1.00  0.87           H  
ATOM   1988 1HD  LYS A 130      -3.240 -25.644  -2.396  1.00  0.87           H  
ATOM   1989 2HD  LYS A 130      -3.785 -27.246  -1.913  1.00  0.87           H  
ATOM   1990 1HE  LYS A 130      -5.577 -26.310  -0.573  1.00  0.87           H  
ATOM   1991 2HE  LYS A 130      -4.994 -24.658  -0.825  1.00  0.87           H  
ATOM   1992 1HZ  LYS A 130      -6.866 -25.170  -2.258  1.00  0.87           H  
ATOM   1993 2HZ  LYS A 130      -5.562 -24.882  -3.193  1.00  0.87           H  
ATOM   1994 3HZ  LYS A 130      -6.077 -26.418  -2.934  1.00  0.87           H  
ATOM   1995  N   THR A 131      -3.629 -25.038   3.004  1.00  0.84           N  
ATOM   1996  CA  THR A 131      -3.643 -23.664   3.509  1.00  0.84           C  
ATOM   1997  C   THR A 131      -2.892 -23.533   4.812  1.00  0.84           C  
ATOM   1998  O   THR A 131      -2.184 -22.552   5.041  1.00  0.84           O  
ATOM   1999  CB  THR A 131      -5.067 -23.107   3.681  1.00  0.84           C  
ATOM   2000  OG1 THR A 131      -5.726 -23.087   2.422  1.00  0.84           O  
ATOM   2001  CG2 THR A 131      -4.989 -21.672   4.214  1.00  0.84           C  
ATOM   2002  H   THR A 131      -4.497 -25.545   2.928  1.00  0.84           H  
ATOM   2003  HA  THR A 131      -3.125 -23.042   2.789  1.00  0.84           H  
ATOM   2004  HB  THR A 131      -5.625 -23.729   4.379  1.00  0.84           H  
ATOM   2005  HG1 THR A 131      -5.146 -22.588   1.796  1.00  0.84           H  
ATOM   2006 1HG2 THR A 131      -5.992 -21.269   4.337  1.00  0.84           H  
ATOM   2007 2HG2 THR A 131      -4.478 -21.668   5.159  1.00  0.84           H  
ATOM   2008 3HG2 THR A 131      -4.434 -21.054   3.504  1.00  0.84           H  
ATOM   2009  N   THR A 132      -3.077 -24.503   5.691  1.00  0.81           N  
ATOM   2010  CA  THR A 132      -2.425 -24.475   6.983  1.00  0.81           C  
ATOM   2011  C   THR A 132      -0.928 -24.546   6.812  1.00  0.81           C  
ATOM   2012  O   THR A 132      -0.194 -23.739   7.383  1.00  0.81           O  
ATOM   2013  CB  THR A 132      -2.940 -25.618   7.851  1.00  0.81           C  
ATOM   2014  OG1 THR A 132      -4.339 -25.444   8.057  1.00  0.81           O  
ATOM   2015  CG2 THR A 132      -2.232 -25.632   9.184  1.00  0.81           C  
ATOM   2016  H   THR A 132      -3.666 -25.283   5.443  1.00  0.81           H  
ATOM   2017  HA  THR A 132      -2.639 -23.537   7.477  1.00  0.81           H  
ATOM   2018  HB  THR A 132      -2.769 -26.565   7.338  1.00  0.81           H  
ATOM   2019  HG1 THR A 132      -4.482 -24.596   8.483  1.00  0.81           H  
ATOM   2020 1HG2 THR A 132      -2.612 -26.453   9.794  1.00  0.81           H  
ATOM   2021 2HG2 THR A 132      -1.163 -25.766   9.020  1.00  0.81           H  
ATOM   2022 3HG2 THR A 132      -2.407 -24.695   9.691  1.00  0.81           H  
ATOM   2023  N   THR A 133      -0.471 -25.452   5.957  1.00  0.78           N  
ATOM   2024  CA  THR A 133       0.946 -25.603   5.722  1.00  0.78           C  
ATOM   2025  C   THR A 133       1.497 -24.301   5.146  1.00  0.78           C  
ATOM   2026  O   THR A 133       2.540 -23.813   5.581  1.00  0.78           O  
ATOM   2027  CB  THR A 133       1.204 -26.759   4.751  1.00  0.78           C  
ATOM   2028  OG1 THR A 133       0.676 -27.969   5.300  1.00  0.78           O  
ATOM   2029  CG2 THR A 133       2.690 -26.929   4.540  1.00  0.78           C  
ATOM   2030  H   THR A 133      -1.113 -26.089   5.487  1.00  0.78           H  
ATOM   2031  HA  THR A 133       1.444 -25.810   6.670  1.00  0.78           H  
ATOM   2032  HB  THR A 133       0.709 -26.556   3.811  1.00  0.78           H  
ATOM   2033  HG1 THR A 133      -0.309 -27.948   5.227  1.00  0.78           H  
ATOM   2034 1HG2 THR A 133       2.832 -27.749   3.862  1.00  0.78           H  
ATOM   2035 2HG2 THR A 133       3.111 -26.021   4.119  1.00  0.78           H  
ATOM   2036 3HG2 THR A 133       3.175 -27.147   5.495  1.00  0.78           H  
ATOM   2037  N   THR A 134       0.773 -23.711   4.193  1.00  0.76           N  
ATOM   2038  CA  THR A 134       1.196 -22.478   3.551  1.00  0.76           C  
ATOM   2039  C   THR A 134       1.298 -21.332   4.540  1.00  0.76           C  
ATOM   2040  O   THR A 134       2.294 -20.590   4.554  1.00  0.76           O  
ATOM   2041  CB  THR A 134       0.202 -22.121   2.434  1.00  0.76           C  
ATOM   2042  OG1 THR A 134       0.175 -23.186   1.486  1.00  0.76           O  
ATOM   2043  CG2 THR A 134       0.620 -20.877   1.748  1.00  0.76           C  
ATOM   2044  H   THR A 134      -0.086 -24.153   3.863  1.00  0.76           H  
ATOM   2045  HA  THR A 134       2.184 -22.616   3.137  1.00  0.76           H  
ATOM   2046  HB  THR A 134      -0.796 -21.988   2.850  1.00  0.76           H  
ATOM   2047  HG1 THR A 134      -0.274 -23.960   1.896  1.00  0.76           H  
ATOM   2048 1HG2 THR A 134      -0.075 -20.664   0.960  1.00  0.76           H  
ATOM   2049 2HG2 THR A 134       0.642 -20.050   2.456  1.00  0.76           H  
ATOM   2050 3HG2 THR A 134       1.583 -21.019   1.337  1.00  0.76           H  
ATOM   2051  N   ALA A 135       0.281 -21.189   5.388  1.00  0.75           N  
ATOM   2052  CA  ALA A 135       0.279 -20.152   6.397  1.00  0.75           C  
ATOM   2053  C   ALA A 135       1.466 -20.343   7.353  1.00  0.75           C  
ATOM   2054  O   ALA A 135       2.122 -19.367   7.744  1.00  0.75           O  
ATOM   2055  CB  ALA A 135      -1.047 -20.183   7.132  1.00  0.75           C  
ATOM   2056  H   ALA A 135      -0.521 -21.814   5.322  1.00  0.75           H  
ATOM   2057  HA  ALA A 135       0.393 -19.188   5.904  1.00  0.75           H  
ATOM   2058 1HB  ALA A 135      -1.076 -19.396   7.877  1.00  0.75           H  
ATOM   2059 2HB  ALA A 135      -1.854 -20.039   6.419  1.00  0.75           H  
ATOM   2060 3HB  ALA A 135      -1.165 -21.153   7.609  1.00  0.75           H  
ATOM   2061  N   MET A 136       1.760 -21.604   7.714  1.00  0.74           N  
ATOM   2062  CA  MET A 136       2.887 -21.910   8.590  1.00  0.74           C  
ATOM   2063  C   MET A 136       4.232 -21.593   7.935  1.00  0.74           C  
ATOM   2064  O   MET A 136       5.082 -20.955   8.555  1.00  0.74           O  
ATOM   2065  CB  MET A 136       2.841 -23.365   9.039  1.00  0.74           C  
ATOM   2066  CG  MET A 136       1.736 -23.738  10.023  1.00  0.74           C  
ATOM   2067  SD  MET A 136       1.741 -25.489  10.389  1.00  0.74           S  
ATOM   2068  CE  MET A 136       0.603 -25.696  11.759  1.00  0.74           C  
ATOM   2069  H   MET A 136       1.173 -22.373   7.387  1.00  0.74           H  
ATOM   2070  HA  MET A 136       2.800 -21.287   9.478  1.00  0.74           H  
ATOM   2071 1HB  MET A 136       2.720 -24.002   8.165  1.00  0.74           H  
ATOM   2072 2HB  MET A 136       3.787 -23.626   9.502  1.00  0.74           H  
ATOM   2073 1HG  MET A 136       1.857 -23.186  10.951  1.00  0.74           H  
ATOM   2074 2HG  MET A 136       0.785 -23.488   9.596  1.00  0.74           H  
ATOM   2075 1HE  MET A 136       0.558 -26.755  12.035  1.00  0.74           H  
ATOM   2076 2HE  MET A 136       0.950 -25.111  12.610  1.00  0.74           H  
ATOM   2077 3HE  MET A 136      -0.383 -25.359  11.470  1.00  0.74           H  
ATOM   2078  N   VAL A 137       4.418 -21.974   6.665  1.00  0.73           N  
ATOM   2079  CA  VAL A 137       5.690 -21.707   5.986  1.00  0.73           C  
ATOM   2080  C   VAL A 137       5.941 -20.208   5.895  1.00  0.73           C  
ATOM   2081  O   VAL A 137       7.036 -19.731   6.213  1.00  0.73           O  
ATOM   2082  CB  VAL A 137       5.713 -22.330   4.559  1.00  0.73           C  
ATOM   2083  CG1 VAL A 137       6.944 -21.845   3.775  1.00  0.73           C  
ATOM   2084  CG2 VAL A 137       5.780 -23.864   4.659  1.00  0.73           C  
ATOM   2085  H   VAL A 137       3.682 -22.490   6.183  1.00  0.73           H  
ATOM   2086  HA  VAL A 137       6.493 -22.158   6.568  1.00  0.73           H  
ATOM   2087  HB  VAL A 137       4.808 -22.025   4.024  1.00  0.73           H  
ATOM   2088 1HG1 VAL A 137       6.943 -22.283   2.776  1.00  0.73           H  
ATOM   2089 2HG1 VAL A 137       6.908 -20.760   3.695  1.00  0.73           H  
ATOM   2090 3HG1 VAL A 137       7.854 -22.143   4.299  1.00  0.73           H  
ATOM   2091 1HG2 VAL A 137       5.788 -24.301   3.662  1.00  0.73           H  
ATOM   2092 2HG2 VAL A 137       6.694 -24.139   5.184  1.00  0.73           H  
ATOM   2093 3HG2 VAL A 137       4.922 -24.235   5.207  1.00  0.73           H  
ATOM   2094  N   SER A 138       4.906 -19.457   5.513  1.00  0.74           N  
ATOM   2095  CA  SER A 138       5.029 -18.016   5.389  1.00  0.74           C  
ATOM   2096  C   SER A 138       5.342 -17.370   6.743  1.00  0.74           C  
ATOM   2097  O   SER A 138       6.205 -16.484   6.827  1.00  0.74           O  
ATOM   2098  CB  SER A 138       3.734 -17.457   4.835  1.00  0.74           C  
ATOM   2099  OG  SER A 138       3.507 -17.942   3.540  1.00  0.74           O  
ATOM   2100  H   SER A 138       4.017 -19.902   5.276  1.00  0.74           H  
ATOM   2101  HA  SER A 138       5.844 -17.796   4.698  1.00  0.74           H  
ATOM   2102 1HB  SER A 138       2.904 -17.745   5.485  1.00  0.74           H  
ATOM   2103 2HB  SER A 138       3.780 -16.371   4.818  1.00  0.74           H  
ATOM   2104  HG  SER A 138       3.312 -18.891   3.657  1.00  0.74           H  
ATOM   2105  N   SER A 139       4.673 -17.845   7.810  1.00  0.74           N  
ATOM   2106  CA  SER A 139       4.881 -17.321   9.155  1.00  0.74           C  
ATOM   2107  C   SER A 139       6.309 -17.586   9.615  1.00  0.74           C  
ATOM   2108  O   SER A 139       6.956 -16.711  10.199  1.00  0.74           O  
ATOM   2109  CB  SER A 139       3.894 -17.955  10.119  1.00  0.74           C  
ATOM   2110  OG  SER A 139       2.574 -17.598   9.796  1.00  0.74           O  
ATOM   2111  H   SER A 139       3.962 -18.567   7.685  1.00  0.74           H  
ATOM   2112  HA  SER A 139       4.716 -16.244   9.136  1.00  0.74           H  
ATOM   2113 1HB  SER A 139       3.998 -19.039  10.087  1.00  0.74           H  
ATOM   2114 2HB  SER A 139       4.123 -17.634  11.133  1.00  0.74           H  
ATOM   2115  HG  SER A 139       2.363 -18.100   8.972  1.00  0.74           H  
ATOM   2116  N   ILE A 140       6.827 -18.779   9.314  1.00  0.75           N  
ATOM   2117  CA  ILE A 140       8.191 -19.106   9.684  1.00  0.75           C  
ATOM   2118  C   ILE A 140       9.183 -18.206   9.016  1.00  0.75           C  
ATOM   2119  O   ILE A 140      10.105 -17.698   9.657  1.00  0.75           O  
ATOM   2120  CB  ILE A 140       8.569 -20.546   9.365  1.00  0.75           C  
ATOM   2121  CG1 ILE A 140       7.811 -21.563  10.261  1.00  0.75           C  
ATOM   2122  CG2 ILE A 140      10.019 -20.650   9.543  1.00  0.75           C  
ATOM   2123  CD1 ILE A 140       7.948 -22.989   9.780  1.00  0.75           C  
ATOM   2124  H   ILE A 140       6.252 -19.479   8.841  1.00  0.75           H  
ATOM   2125  HA  ILE A 140       8.312 -18.963  10.745  1.00  0.75           H  
ATOM   2126  HB  ILE A 140       8.305 -20.782   8.329  1.00  0.75           H  
ATOM   2127 1HG1 ILE A 140       8.202 -21.515  11.268  1.00  0.75           H  
ATOM   2128 2HG1 ILE A 140       6.760 -21.302  10.289  1.00  0.75           H  
ATOM   2129 1HG2 ILE A 140      10.300 -21.627   9.329  1.00  0.75           H  
ATOM   2130 2HG2 ILE A 140      10.521 -19.962   8.870  1.00  0.75           H  
ATOM   2131 3HG2 ILE A 140      10.280 -20.405  10.558  1.00  0.75           H  
ATOM   2132 1HD1 ILE A 140       7.398 -23.662  10.442  1.00  0.75           H  
ATOM   2133 2HD1 ILE A 140       7.550 -23.053   8.774  1.00  0.75           H  
ATOM   2134 3HD1 ILE A 140       8.994 -23.274   9.765  1.00  0.75           H  
ATOM   2135  N   TYR A 141       9.007 -17.991   7.726  1.00  0.76           N  
ATOM   2136  CA  TYR A 141       9.936 -17.136   7.044  1.00  0.76           C  
ATOM   2137  C   TYR A 141       9.910 -15.739   7.634  1.00  0.76           C  
ATOM   2138  O   TYR A 141      10.959 -15.165   7.938  1.00  0.76           O  
ATOM   2139  CB  TYR A 141       9.574 -17.099   5.581  1.00  0.76           C  
ATOM   2140  CG  TYR A 141       9.906 -18.308   4.883  1.00  0.76           C  
ATOM   2141  CD1 TYR A 141       9.315 -18.545   3.702  1.00  0.76           C  
ATOM   2142  CD2 TYR A 141      10.801 -19.205   5.427  1.00  0.76           C  
ATOM   2143  CE1 TYR A 141       9.605 -19.663   3.029  1.00  0.76           C  
ATOM   2144  CE2 TYR A 141      11.100 -20.340   4.747  1.00  0.76           C  
ATOM   2145  CZ  TYR A 141      10.502 -20.567   3.551  1.00  0.76           C  
ATOM   2146  OH  TYR A 141      10.787 -21.679   2.873  1.00  0.76           O  
ATOM   2147  H   TYR A 141       8.236 -18.439   7.226  1.00  0.76           H  
ATOM   2148  HA  TYR A 141      10.942 -17.536   7.165  1.00  0.76           H  
ATOM   2149 1HB  TYR A 141       8.503 -16.972   5.508  1.00  0.76           H  
ATOM   2150 2HB  TYR A 141      10.041 -16.268   5.084  1.00  0.76           H  
ATOM   2151  HD1 TYR A 141       8.607 -17.827   3.306  1.00  0.76           H  
ATOM   2152  HD2 TYR A 141      11.264 -19.001   6.385  1.00  0.76           H  
ATOM   2153  HE1 TYR A 141       9.129 -19.837   2.093  1.00  0.76           H  
ATOM   2154  HE2 TYR A 141      11.807 -21.054   5.152  1.00  0.76           H  
ATOM   2155  HH  TYR A 141      11.565 -22.098   3.258  1.00  0.76           H  
ATOM   2156  N   ALA A 142       8.716 -15.227   7.935  1.00  0.77           N  
ATOM   2157  CA  ALA A 142       8.638 -13.890   8.501  1.00  0.77           C  
ATOM   2158  C   ALA A 142       9.414 -13.811   9.828  1.00  0.77           C  
ATOM   2159  O   ALA A 142      10.228 -12.903  10.036  1.00  0.77           O  
ATOM   2160  CB  ALA A 142       7.175 -13.517   8.699  1.00  0.77           C  
ATOM   2161  H   ALA A 142       7.860 -15.737   7.710  1.00  0.77           H  
ATOM   2162  HA  ALA A 142       9.095 -13.195   7.800  1.00  0.77           H  
ATOM   2163 1HB  ALA A 142       7.110 -12.507   9.099  1.00  0.77           H  
ATOM   2164 2HB  ALA A 142       6.658 -13.569   7.742  1.00  0.77           H  
ATOM   2165 3HB  ALA A 142       6.717 -14.217   9.398  1.00  0.77           H  
ATOM   2166  N   GLU A 143       9.268 -14.828  10.680  1.00  0.78           N  
ATOM   2167  CA  GLU A 143       9.990 -14.853  11.952  1.00  0.78           C  
ATOM   2168  C   GLU A 143      11.488 -15.062  11.733  1.00  0.78           C  
ATOM   2169  O   GLU A 143      12.317 -14.623  12.534  1.00  0.78           O  
ATOM   2170  CB  GLU A 143       9.426 -15.905  12.897  1.00  0.78           C  
ATOM   2171  CG  GLU A 143       8.025 -15.604  13.446  1.00  0.78           C  
ATOM   2172  CD  GLU A 143       7.947 -14.343  14.266  1.00  0.78           C  
ATOM   2173  OE1 GLU A 143       8.789 -14.153  15.111  1.00  0.78           O  
ATOM   2174  OE2 GLU A 143       7.038 -13.572  14.056  1.00  0.78           O  
ATOM   2175  H   GLU A 143       8.604 -15.576  10.464  1.00  0.78           H  
ATOM   2176  HA  GLU A 143       9.860 -13.884  12.430  1.00  0.78           H  
ATOM   2177 1HB  GLU A 143       9.380 -16.860  12.369  1.00  0.78           H  
ATOM   2178 2HB  GLU A 143      10.101 -16.040  13.743  1.00  0.78           H  
ATOM   2179 1HG  GLU A 143       7.321 -15.541  12.616  1.00  0.78           H  
ATOM   2180 2HG  GLU A 143       7.730 -16.428  14.075  1.00  0.78           H  
ATOM   2181  N   GLY A 144      11.829 -15.725  10.630  1.00  0.79           N  
ATOM   2182  CA  GLY A 144      13.190 -16.054  10.242  1.00  0.79           C  
ATOM   2183  C   GLY A 144      13.971 -14.864   9.704  1.00  0.79           C  
ATOM   2184  O   GLY A 144      15.151 -14.999   9.377  1.00  0.79           O  
ATOM   2185  H   GLY A 144      11.083 -16.074  10.031  1.00  0.79           H  
ATOM   2186 1HA  GLY A 144      13.727 -16.484  11.079  1.00  0.79           H  
ATOM   2187 2HA  GLY A 144      13.136 -16.814   9.470  1.00  0.79           H  
ATOM   2188  N   GLY A 145      13.329 -13.695   9.611  1.00  0.80           N  
ATOM   2189  CA  GLY A 145      13.986 -12.500   9.107  1.00  0.80           C  
ATOM   2190  C   GLY A 145      13.808 -12.347   7.608  1.00  0.80           C  
ATOM   2191  O   GLY A 145      14.437 -11.490   6.981  1.00  0.80           O  
ATOM   2192  H   GLY A 145      12.345 -13.620   9.885  1.00  0.80           H  
ATOM   2193 1HA  GLY A 145      13.572 -11.628   9.612  1.00  0.80           H  
ATOM   2194 2HA  GLY A 145      15.046 -12.539   9.349  1.00  0.80           H  
ATOM   2195  N   LEU A 146      12.976 -13.200   7.030  1.00  0.80           N  
ATOM   2196  CA  LEU A 146      12.689 -13.162   5.616  1.00  0.80           C  
ATOM   2197  C   LEU A 146      11.443 -12.327   5.445  1.00  0.80           C  
ATOM   2198  O   LEU A 146      10.802 -11.936   6.417  1.00  0.80           O  
ATOM   2199  CB  LEU A 146      12.465 -14.556   5.039  1.00  0.80           C  
ATOM   2200  CG  LEU A 146      13.663 -15.394   4.747  1.00  0.80           C  
ATOM   2201  CD1 LEU A 146      14.394 -15.673   6.045  1.00  0.80           C  
ATOM   2202  CD2 LEU A 146      13.180 -16.681   4.125  1.00  0.80           C  
ATOM   2203  H   LEU A 146      12.476 -13.890   7.591  1.00  0.80           H  
ATOM   2204  HA  LEU A 146      13.512 -12.684   5.089  1.00  0.80           H  
ATOM   2205 1HB  LEU A 146      11.898 -15.105   5.738  1.00  0.80           H  
ATOM   2206 2HB  LEU A 146      11.885 -14.473   4.120  1.00  0.80           H  
ATOM   2207  HG  LEU A 146      14.333 -14.879   4.062  1.00  0.80           H  
ATOM   2208 1HD1 LEU A 146      15.259 -16.304   5.853  1.00  0.80           H  
ATOM   2209 2HD1 LEU A 146      14.728 -14.744   6.486  1.00  0.80           H  
ATOM   2210 3HD1 LEU A 146      13.717 -16.172   6.734  1.00  0.80           H  
ATOM   2211 1HD2 LEU A 146      14.029 -17.332   3.902  1.00  0.80           H  
ATOM   2212 2HD2 LEU A 146      12.531 -17.165   4.818  1.00  0.80           H  
ATOM   2213 3HD2 LEU A 146      12.637 -16.464   3.215  1.00  0.80           H  
ATOM   2214  N   ASP A 147      11.134 -12.010   4.217  1.00  0.80           N  
ATOM   2215  CA  ASP A 147       9.980 -11.204   3.894  1.00  0.80           C  
ATOM   2216  C   ASP A 147       9.325 -11.733   2.624  1.00  0.80           C  
ATOM   2217  O   ASP A 147       9.525 -11.167   1.540  1.00  0.80           O  
ATOM   2218  CB  ASP A 147      10.417  -9.758   3.741  1.00  0.80           C  
ATOM   2219  CG  ASP A 147       9.307  -8.799   3.551  1.00  0.80           C  
ATOM   2220  OD1 ASP A 147       8.171  -9.085   3.903  1.00  0.80           O  
ATOM   2221  OD2 ASP A 147       9.597  -7.751   2.990  1.00  0.80           O  
ATOM   2222  H   ASP A 147      11.720 -12.356   3.475  1.00  0.80           H  
ATOM   2223  HA  ASP A 147       9.280 -11.239   4.724  1.00  0.80           H  
ATOM   2224 1HB  ASP A 147      10.975  -9.461   4.633  1.00  0.80           H  
ATOM   2225 2HB  ASP A 147      11.101  -9.675   2.895  1.00  0.80           H  
ATOM   2226  N   PRO A 148       8.648 -12.892   2.697  1.00  0.79           N  
ATOM   2227  CA  PRO A 148       8.070 -13.606   1.580  1.00  0.79           C  
ATOM   2228  C   PRO A 148       6.852 -12.943   1.001  1.00  0.79           C  
ATOM   2229  O   PRO A 148       6.114 -12.242   1.694  1.00  0.79           O  
ATOM   2230  CB  PRO A 148       7.653 -14.934   2.193  1.00  0.79           C  
ATOM   2231  CG  PRO A 148       7.380 -14.617   3.641  1.00  0.79           C  
ATOM   2232  CD  PRO A 148       8.402 -13.558   4.011  1.00  0.79           C  
ATOM   2233  HA  PRO A 148       8.830 -13.761   0.799  1.00  0.79           H  
ATOM   2234 1HB  PRO A 148       6.757 -15.284   1.672  1.00  0.79           H  
ATOM   2235 2HB  PRO A 148       8.445 -15.679   2.046  1.00  0.79           H  
ATOM   2236 1HG  PRO A 148       6.349 -14.248   3.742  1.00  0.79           H  
ATOM   2237 2HG  PRO A 148       7.435 -15.516   4.251  1.00  0.79           H  
ATOM   2238 1HD  PRO A 148       7.943 -12.891   4.742  1.00  0.79           H  
ATOM   2239 2HD  PRO A 148       9.308 -14.033   4.396  1.00  0.79           H  
ATOM   2240  N   THR A 149       6.615 -13.257  -0.252  1.00  0.79           N  
ATOM   2241  CA  THR A 149       5.410 -12.909  -0.968  1.00  0.79           C  
ATOM   2242  C   THR A 149       4.545 -14.155  -0.989  1.00  0.79           C  
ATOM   2243  O   THR A 149       5.084 -15.262  -1.093  1.00  0.79           O  
ATOM   2244  CB  THR A 149       5.724 -12.428  -2.403  1.00  0.79           C  
ATOM   2245  OG1 THR A 149       6.536 -11.227  -2.333  1.00  0.79           O  
ATOM   2246  CG2 THR A 149       4.439 -12.157  -3.241  1.00  0.79           C  
ATOM   2247  H   THR A 149       7.315 -13.803  -0.761  1.00  0.79           H  
ATOM   2248  HA  THR A 149       4.888 -12.128  -0.424  1.00  0.79           H  
ATOM   2249  HB  THR A 149       6.301 -13.205  -2.909  1.00  0.79           H  
ATOM   2250  HG1 THR A 149       7.449 -11.468  -2.114  1.00  0.79           H  
ATOM   2251 1HG2 THR A 149       4.723 -11.838  -4.242  1.00  0.79           H  
ATOM   2252 2HG2 THR A 149       3.846 -13.061  -3.312  1.00  0.79           H  
ATOM   2253 3HG2 THR A 149       3.840 -11.395  -2.795  1.00  0.79           H  
ATOM   2254  N   PHE A 150       3.242 -14.013  -0.805  1.00  0.81           N  
ATOM   2255  CA  PHE A 150       2.428 -15.210  -0.910  1.00  0.81           C  
ATOM   2256  C   PHE A 150       1.065 -15.000  -1.529  1.00  0.81           C  
ATOM   2257  O   PHE A 150       0.498 -13.901  -1.491  1.00  0.81           O  
ATOM   2258  CB  PHE A 150       2.252 -15.889   0.464  1.00  0.81           C  
ATOM   2259  CG  PHE A 150       1.538 -15.122   1.544  1.00  0.81           C  
ATOM   2260  CD1 PHE A 150       0.164 -15.229   1.692  1.00  0.81           C  
ATOM   2261  CD2 PHE A 150       2.247 -14.354   2.461  1.00  0.81           C  
ATOM   2262  CE1 PHE A 150      -0.489 -14.580   2.720  1.00  0.81           C  
ATOM   2263  CE2 PHE A 150       1.593 -13.711   3.493  1.00  0.81           C  
ATOM   2264  CZ  PHE A 150       0.225 -13.824   3.621  1.00  0.81           C  
ATOM   2265  H   PHE A 150       2.849 -13.085  -0.673  1.00  0.81           H  
ATOM   2266  HA  PHE A 150       2.958 -15.904  -1.554  1.00  0.81           H  
ATOM   2267 1HB  PHE A 150       1.710 -16.828   0.318  1.00  0.81           H  
ATOM   2268 2HB  PHE A 150       3.236 -16.163   0.847  1.00  0.81           H  
ATOM   2269  HD1 PHE A 150      -0.398 -15.839   0.983  1.00  0.81           H  
ATOM   2270  HD2 PHE A 150       3.333 -14.273   2.366  1.00  0.81           H  
ATOM   2271  HE1 PHE A 150      -1.572 -14.676   2.822  1.00  0.81           H  
ATOM   2272  HE2 PHE A 150       2.159 -13.120   4.208  1.00  0.81           H  
ATOM   2273  HZ  PHE A 150      -0.286 -13.322   4.437  1.00  0.81           H  
ATOM   2274  N   VAL A 151       0.569 -16.105  -2.103  1.00  0.87           N  
ATOM   2275  CA  VAL A 151      -0.760 -16.227  -2.701  1.00  0.87           C  
ATOM   2276  C   VAL A 151      -1.492 -17.479  -2.203  1.00  0.87           C  
ATOM   2277  O   VAL A 151      -1.138 -18.601  -2.600  1.00  0.87           O  
ATOM   2278  CB  VAL A 151      -0.642 -16.323  -4.240  1.00  0.87           C  
ATOM   2279  CG1 VAL A 151      -2.023 -16.474  -4.849  1.00  0.87           C  
ATOM   2280  CG2 VAL A 151       0.049 -15.069  -4.819  1.00  0.87           C  
ATOM   2281  H   VAL A 151       1.172 -16.932  -2.074  1.00  0.87           H  
ATOM   2282  HA  VAL A 151      -1.348 -15.347  -2.430  1.00  0.87           H  
ATOM   2283  HB  VAL A 151      -0.066 -17.214  -4.494  1.00  0.87           H  
ATOM   2284 1HG1 VAL A 151      -1.931 -16.569  -5.921  1.00  0.87           H  
ATOM   2285 2HG1 VAL A 151      -2.505 -17.368  -4.447  1.00  0.87           H  
ATOM   2286 3HG1 VAL A 151      -2.627 -15.603  -4.610  1.00  0.87           H  
ATOM   2287 1HG2 VAL A 151       0.120 -15.162  -5.903  1.00  0.87           H  
ATOM   2288 2HG2 VAL A 151      -0.541 -14.183  -4.569  1.00  0.87           H  
ATOM   2289 3HG2 VAL A 151       1.049 -14.967  -4.404  1.00  0.87           H  
ATOM   2290  N   ASN A 152      -2.532 -17.286  -1.388  1.00  0.96           N  
ATOM   2291  CA  ASN A 152      -3.293 -18.396  -0.823  1.00  0.96           C  
ATOM   2292  C   ASN A 152      -4.731 -18.405  -1.362  1.00  0.96           C  
ATOM   2293  O   ASN A 152      -5.261 -17.360  -1.735  1.00  0.96           O  
ATOM   2294  CB  ASN A 152      -3.302 -18.285   0.697  1.00  0.96           C  
ATOM   2295  CG  ASN A 152      -1.925 -18.279   1.296  1.00  0.96           C  
ATOM   2296  OD1 ASN A 152      -0.923 -18.389   0.590  1.00  0.96           O  
ATOM   2297  ND2 ASN A 152      -1.851 -18.135   2.583  1.00  0.96           N  
ATOM   2298  H   ASN A 152      -2.786 -16.341  -1.100  1.00  0.96           H  
ATOM   2299  HA  ASN A 152      -2.827 -19.331  -1.120  1.00  0.96           H  
ATOM   2300 1HB  ASN A 152      -3.819 -17.367   0.988  1.00  0.96           H  
ATOM   2301 2HB  ASN A 152      -3.863 -19.117   1.119  1.00  0.96           H  
ATOM   2302 1HD2 ASN A 152      -0.959 -18.110   3.032  1.00  0.96           H  
ATOM   2303 2HD2 ASN A 152      -2.686 -18.040   3.121  1.00  0.96           H  
ATOM   2304  N   GLY A 153      -5.376 -19.580  -1.397  1.00  1.10           N  
ATOM   2305  CA  GLY A 153      -6.785 -19.662  -1.766  1.00  1.10           C  
ATOM   2306  C   GLY A 153      -7.698 -19.500  -0.542  1.00  1.10           C  
ATOM   2307  O   GLY A 153      -8.923 -19.460  -0.672  1.00  1.10           O  
ATOM   2308  H   GLY A 153      -4.911 -20.446  -1.136  1.00  1.10           H  
ATOM   2309 1HA  GLY A 153      -7.014 -18.891  -2.500  1.00  1.10           H  
ATOM   2310 2HA  GLY A 153      -6.973 -20.626  -2.239  1.00  1.10           H  
ATOM   2311  N   GLY A 154      -7.098 -19.417   0.642  1.00  1.28           N  
ATOM   2312  CA  GLY A 154      -7.846 -19.244   1.880  1.00  1.28           C  
ATOM   2313  C   GLY A 154      -7.666 -17.811   2.339  1.00  1.28           C  
ATOM   2314  O   GLY A 154      -7.044 -17.028   1.631  1.00  1.28           O  
ATOM   2315  H   GLY A 154      -6.091 -19.476   0.673  1.00  1.28           H  
ATOM   2316 1HA  GLY A 154      -8.903 -19.458   1.719  1.00  1.28           H  
ATOM   2317 2HA  GLY A 154      -7.475 -19.934   2.637  1.00  1.28           H  
ATOM   2318  N   LEU A 155      -8.172 -17.473   3.524  1.00  1.49           N  
ATOM   2319  CA  LEU A 155      -8.044 -16.101   4.027  1.00  1.49           C  
ATOM   2320  C   LEU A 155      -6.969 -15.964   5.109  1.00  1.49           C  
ATOM   2321  O   LEU A 155      -6.362 -14.912   5.252  1.00  1.49           O  
ATOM   2322  CB  LEU A 155      -9.398 -15.609   4.521  1.00  1.49           C  
ATOM   2323  CG  LEU A 155     -10.506 -15.596   3.424  1.00  1.49           C  
ATOM   2324  CD1 LEU A 155     -11.810 -15.121   4.037  1.00  1.49           C  
ATOM   2325  CD2 LEU A 155     -10.064 -14.703   2.243  1.00  1.49           C  
ATOM   2326  H   LEU A 155      -8.677 -18.163   4.060  1.00  1.49           H  
ATOM   2327  HA  LEU A 155      -7.751 -15.462   3.201  1.00  1.49           H  
ATOM   2328 1HB  LEU A 155      -9.730 -16.252   5.335  1.00  1.49           H  
ATOM   2329 2HB  LEU A 155      -9.284 -14.595   4.903  1.00  1.49           H  
ATOM   2330  HG  LEU A 155     -10.664 -16.610   3.057  1.00  1.49           H  
ATOM   2331 1HD1 LEU A 155     -12.592 -15.128   3.278  1.00  1.49           H  
ATOM   2332 2HD1 LEU A 155     -12.092 -15.785   4.853  1.00  1.49           H  
ATOM   2333 3HD1 LEU A 155     -11.685 -14.108   4.418  1.00  1.49           H  
ATOM   2334 1HD2 LEU A 155     -10.836 -14.703   1.472  1.00  1.49           H  
ATOM   2335 2HD2 LEU A 155      -9.901 -13.683   2.590  1.00  1.49           H  
ATOM   2336 3HD2 LEU A 155      -9.145 -15.094   1.826  1.00  1.49           H  
ATOM   2337  N   VAL A 156      -6.745 -17.054   5.842  1.00  1.70           N  
ATOM   2338  CA  VAL A 156      -5.767 -17.177   6.932  1.00  1.70           C  
ATOM   2339  C   VAL A 156      -5.913 -16.206   8.141  1.00  1.70           C  
ATOM   2340  O   VAL A 156      -6.387 -15.080   8.014  1.00  1.70           O  
ATOM   2341  CB  VAL A 156      -4.348 -17.145   6.324  1.00  1.70           C  
ATOM   2342  CG1 VAL A 156      -3.277 -17.196   7.404  1.00  1.70           C  
ATOM   2343  CG2 VAL A 156      -4.216 -18.350   5.397  1.00  1.70           C  
ATOM   2344  H   VAL A 156      -7.301 -17.867   5.634  1.00  1.70           H  
ATOM   2345  HA  VAL A 156      -5.890 -18.169   7.302  1.00  1.70           H  
ATOM   2346  HB  VAL A 156      -4.203 -16.213   5.764  1.00  1.70           H  
ATOM   2347 1HG1 VAL A 156      -2.294 -17.174   6.937  1.00  1.70           H  
ATOM   2348 2HG1 VAL A 156      -3.386 -16.346   8.027  1.00  1.70           H  
ATOM   2349 3HG1 VAL A 156      -3.382 -18.107   7.993  1.00  1.70           H  
ATOM   2350 1HG2 VAL A 156      -3.232 -18.352   4.956  1.00  1.70           H  
ATOM   2351 2HG2 VAL A 156      -4.356 -19.260   5.974  1.00  1.70           H  
ATOM   2352 3HG2 VAL A 156      -4.970 -18.301   4.609  1.00  1.70           H  
ATOM   2353  N   LYS A 157      -5.605 -16.718   9.354  1.00  1.86           N  
ATOM   2354  CA  LYS A 157      -5.687 -15.952  10.609  1.00  1.86           C  
ATOM   2355  C   LYS A 157      -4.292 -15.608  11.155  1.00  1.86           C  
ATOM   2356  O   LYS A 157      -4.078 -14.526  11.701  1.00  1.86           O  
ATOM   2357  CB  LYS A 157      -6.534 -16.711  11.616  1.00  1.86           C  
ATOM   2358  CG  LYS A 157      -6.807 -16.049  12.941  1.00  1.86           C  
ATOM   2359  CD  LYS A 157      -7.853 -16.884  13.709  1.00  1.86           C  
ATOM   2360  CE  LYS A 157      -8.160 -16.334  15.091  1.00  1.86           C  
ATOM   2361  NZ  LYS A 157      -9.235 -17.138  15.773  1.00  1.86           N  
ATOM   2362  H   LYS A 157      -5.244 -17.664   9.424  1.00  1.86           H  
ATOM   2363  HA  LYS A 157      -6.191 -15.009  10.399  1.00  1.86           H  
ATOM   2364 1HB  LYS A 157      -7.482 -16.884  11.178  1.00  1.86           H  
ATOM   2365 2HB  LYS A 157      -6.076 -17.671  11.828  1.00  1.86           H  
ATOM   2366 1HG  LYS A 157      -5.892 -15.996  13.517  1.00  1.86           H  
ATOM   2367 2HG  LYS A 157      -7.183 -15.040  12.784  1.00  1.86           H  
ATOM   2368 1HD  LYS A 157      -8.785 -16.918  13.145  1.00  1.86           H  
ATOM   2369 2HD  LYS A 157      -7.493 -17.906  13.822  1.00  1.86           H  
ATOM   2370 1HE  LYS A 157      -7.253 -16.373  15.695  1.00  1.86           H  
ATOM   2371 2HE  LYS A 157      -8.487 -15.300  15.009  1.00  1.86           H  
ATOM   2372 1HZ  LYS A 157      -9.428 -16.779  16.685  1.00  1.86           H  
ATOM   2373 2HZ  LYS A 157     -10.100 -17.135  15.234  1.00  1.86           H  
ATOM   2374 3HZ  LYS A 157      -8.971 -18.129  15.858  1.00  1.86           H  
ATOM   2375  N   ALA A 158      -3.322 -16.516  10.949  1.00  1.93           N  
ATOM   2376  CA  ALA A 158      -1.918 -16.354  11.373  1.00  1.93           C  
ATOM   2377  C   ALA A 158      -1.315 -15.087  10.761  1.00  1.93           C  
ATOM   2378  O   ALA A 158      -0.390 -14.481  11.302  1.00  1.93           O  
ATOM   2379  CB  ALA A 158      -1.127 -17.575  10.966  1.00  1.93           C  
ATOM   2380  H   ALA A 158      -3.585 -17.405  10.536  1.00  1.93           H  
ATOM   2381  HA  ALA A 158      -1.883 -16.244  12.449  1.00  1.93           H  
ATOM   2382 1HB  ALA A 158      -0.092 -17.473  11.292  1.00  1.93           H  
ATOM   2383 2HB  ALA A 158      -1.578 -18.448  11.426  1.00  1.93           H  
ATOM   2384 3HB  ALA A 158      -1.157 -17.681   9.884  1.00  1.93           H  
ATOM   2385  N   ALA A 159      -1.861 -14.724   9.618  1.00  1.87           N  
ATOM   2386  CA  ALA A 159      -1.553 -13.553   8.830  1.00  1.87           C  
ATOM   2387  C   ALA A 159      -2.892 -13.146   8.257  1.00  1.87           C  
ATOM   2388  O   ALA A 159      -3.481 -13.906   7.505  1.00  1.87           O  
ATOM   2389  CB  ALA A 159      -0.545 -13.857   7.730  1.00  1.87           C  
ATOM   2390  H   ALA A 159      -2.604 -15.312   9.285  1.00  1.87           H  
ATOM   2391  HA  ALA A 159      -1.182 -12.761   9.479  1.00  1.87           H  
ATOM   2392 1HB  ALA A 159      -0.375 -12.959   7.136  1.00  1.87           H  
ATOM   2393 2HB  ALA A 159       0.394 -14.182   8.180  1.00  1.87           H  
ATOM   2394 3HB  ALA A 159      -0.936 -14.647   7.088  1.00  1.87           H  
ATOM   2395  N   GLY A 160      -3.381 -11.954   8.581  1.00  1.72           N  
ATOM   2396  CA  GLY A 160      -4.754 -11.577   8.203  1.00  1.72           C  
ATOM   2397  C   GLY A 160      -4.964 -11.188   6.743  1.00  1.72           C  
ATOM   2398  O   GLY A 160      -5.403 -10.072   6.452  1.00  1.72           O  
ATOM   2399  H   GLY A 160      -2.833 -11.330   9.156  1.00  1.72           H  
ATOM   2400 1HA  GLY A 160      -5.413 -12.416   8.436  1.00  1.72           H  
ATOM   2401 2HA  GLY A 160      -5.078 -10.755   8.840  1.00  1.72           H  
ATOM   2402  N   THR A 161      -4.605 -12.089   5.843  1.00  1.51           N  
ATOM   2403  CA  THR A 161      -4.730 -11.867   4.418  1.00  1.51           C  
ATOM   2404  C   THR A 161      -4.528 -13.129   3.588  1.00  1.51           C  
ATOM   2405  O   THR A 161      -3.708 -13.989   3.906  1.00  1.51           O  
ATOM   2406  CB  THR A 161      -3.723 -10.828   3.934  1.00  1.51           C  
ATOM   2407  OG1 THR A 161      -3.932 -10.613   2.533  1.00  1.51           O  
ATOM   2408  CG2 THR A 161      -2.323 -11.345   4.174  1.00  1.51           C  
ATOM   2409  H   THR A 161      -4.277 -12.984   6.193  1.00  1.51           H  
ATOM   2410  HA  THR A 161      -5.736 -11.498   4.220  1.00  1.51           H  
ATOM   2411  HB  THR A 161      -3.858  -9.889   4.463  1.00  1.51           H  
ATOM   2412  HG1 THR A 161      -3.117 -10.261   2.118  1.00  1.51           H  
ATOM   2413 1HG2 THR A 161      -1.603 -10.615   3.821  1.00  1.51           H  
ATOM   2414 2HG2 THR A 161      -2.172 -11.521   5.238  1.00  1.51           H  
ATOM   2415 3HG2 THR A 161      -2.206 -12.270   3.630  1.00  1.51           H  
ATOM   2416  N   HIS A 162      -5.178 -13.159   2.433  1.00  1.29           N  
ATOM   2417  CA  HIS A 162      -4.963 -14.215   1.454  1.00  1.29           C  
ATOM   2418  C   HIS A 162      -3.697 -13.979   0.619  1.00  1.29           C  
ATOM   2419  O   HIS A 162      -3.245 -14.841  -0.138  1.00  1.29           O  
ATOM   2420  CB  HIS A 162      -6.194 -14.348   0.562  1.00  1.29           C  
ATOM   2421  CG  HIS A 162      -6.578 -13.130  -0.177  1.00  1.29           C  
ATOM   2422  ND1 HIS A 162      -7.160 -12.040   0.438  1.00  1.29           N  
ATOM   2423  CD2 HIS A 162      -6.475 -12.819  -1.469  1.00  1.29           C  
ATOM   2424  CE1 HIS A 162      -7.389 -11.108  -0.467  1.00  1.29           C  
ATOM   2425  NE2 HIS A 162      -6.983 -11.554  -1.630  1.00  1.29           N  
ATOM   2426  H   HIS A 162      -5.833 -12.418   2.229  1.00  1.29           H  
ATOM   2427  HA  HIS A 162      -4.841 -15.165   1.975  1.00  1.29           H  
ATOM   2428 1HB  HIS A 162      -6.024 -15.151  -0.158  1.00  1.29           H  
ATOM   2429 2HB  HIS A 162      -7.030 -14.626   1.161  1.00  1.29           H  
ATOM   2430  HD2 HIS A 162      -6.062 -13.462  -2.224  1.00  1.29           H  
ATOM   2431  HE1 HIS A 162      -7.834 -10.128  -0.284  1.00  1.29           H  
ATOM   2432  HE2 HIS A 162      -7.034 -11.041  -2.500  1.00  1.29           H  
ATOM   2433  N   ALA A 163      -3.123 -12.792   0.735  1.00  1.11           N  
ATOM   2434  CA  ALA A 163      -1.919 -12.500  -0.020  1.00  1.11           C  
ATOM   2435  C   ALA A 163      -1.128 -11.369   0.599  1.00  1.11           C  
ATOM   2436  O   ALA A 163      -1.662 -10.467   1.254  1.00  1.11           O  
ATOM   2437  CB  ALA A 163      -2.258 -12.167  -1.455  1.00  1.11           C  
ATOM   2438  H   ALA A 163      -3.512 -12.096   1.357  1.00  1.11           H  
ATOM   2439  HA  ALA A 163      -1.295 -13.385   0.001  1.00  1.11           H  
ATOM   2440 1HB  ALA A 163      -1.339 -11.986  -2.017  1.00  1.11           H  
ATOM   2441 2HB  ALA A 163      -2.779 -13.005  -1.883  1.00  1.11           H  
ATOM   2442 3HB  ALA A 163      -2.888 -11.273  -1.486  1.00  1.11           H  
ATOM   2443  N   ARG A 164       0.156 -11.373   0.319  1.00  0.98           N  
ATOM   2444  CA  ARG A 164       1.014 -10.304   0.802  1.00  0.98           C  
ATOM   2445  C   ARG A 164       2.256 -10.236  -0.041  1.00  0.98           C  
ATOM   2446  O   ARG A 164       2.680 -11.240  -0.607  1.00  0.98           O  
ATOM   2447  CB  ARG A 164       1.431 -10.493   2.253  1.00  0.98           C  
ATOM   2448  CG  ARG A 164       2.120  -9.259   2.869  1.00  0.98           C  
ATOM   2449  CD  ARG A 164       2.426  -9.376   4.303  1.00  0.98           C  
ATOM   2450  NE  ARG A 164       3.490 -10.335   4.556  1.00  0.98           N  
ATOM   2451  CZ  ARG A 164       4.816 -10.041   4.439  1.00  0.98           C  
ATOM   2452  NH1 ARG A 164       5.220  -8.857   4.042  1.00  0.98           N  
ATOM   2453  NH2 ARG A 164       5.740 -10.926   4.716  1.00  0.98           N  
ATOM   2454  H   ARG A 164       0.519 -12.148  -0.239  1.00  0.98           H  
ATOM   2455  HA  ARG A 164       0.479  -9.359   0.713  1.00  0.98           H  
ATOM   2456 1HB  ARG A 164       0.580 -10.767   2.866  1.00  0.98           H  
ATOM   2457 2HB  ARG A 164       2.156 -11.294   2.297  1.00  0.98           H  
ATOM   2458 1HG  ARG A 164       3.087  -9.107   2.406  1.00  0.98           H  
ATOM   2459 2HG  ARG A 164       1.498  -8.377   2.717  1.00  0.98           H  
ATOM   2460 1HD  ARG A 164       2.741  -8.407   4.687  1.00  0.98           H  
ATOM   2461 2HD  ARG A 164       1.534  -9.708   4.835  1.00  0.98           H  
ATOM   2462  HE  ARG A 164       3.236 -11.261   4.861  1.00  0.98           H  
ATOM   2463 1HH1 ARG A 164       4.560  -8.139   3.798  1.00  0.98           H  
ATOM   2464 2HH1 ARG A 164       6.241  -8.684   3.967  1.00  0.98           H  
ATOM   2465 1HH2 ARG A 164       5.481 -11.848   5.031  1.00  0.98           H  
ATOM   2466 2HH2 ARG A 164       6.727 -10.630   4.586  1.00  0.98           H  
ATOM   2467  N   LEU A 165       2.845  -9.055  -0.140  1.00  0.90           N  
ATOM   2468  CA  LEU A 165       4.099  -8.956  -0.854  1.00  0.90           C  
ATOM   2469  C   LEU A 165       5.198  -8.509   0.049  1.00  0.90           C  
ATOM   2470  O   LEU A 165       5.006  -7.609   0.875  1.00  0.90           O  
ATOM   2471  CB  LEU A 165       4.027  -7.919  -1.928  1.00  0.90           C  
ATOM   2472  CG  LEU A 165       3.039  -8.108  -2.921  1.00  0.90           C  
ATOM   2473  CD1 LEU A 165       1.748  -7.493  -2.381  1.00  0.90           C  
ATOM   2474  CD2 LEU A 165       3.544  -7.488  -4.176  1.00  0.90           C  
ATOM   2475  H   LEU A 165       2.446  -8.240   0.305  1.00  0.90           H  
ATOM   2476  HA  LEU A 165       4.370  -9.918  -1.264  1.00  0.90           H  
ATOM   2477 1HB  LEU A 165       3.837  -6.967  -1.456  1.00  0.90           H  
ATOM   2478 2HB  LEU A 165       4.993  -7.874  -2.420  1.00  0.90           H  
ATOM   2479  HG  LEU A 165       2.859  -9.154  -3.097  1.00  0.90           H  
ATOM   2480 1HD1 LEU A 165       0.939  -7.583  -3.080  1.00  0.90           H  
ATOM   2481 2HD1 LEU A 165       1.460  -7.982  -1.468  1.00  0.90           H  
ATOM   2482 3HD1 LEU A 165       1.926  -6.446  -2.174  1.00  0.90           H  
ATOM   2483 1HD2 LEU A 165       2.833  -7.585  -4.943  1.00  0.90           H  
ATOM   2484 2HD2 LEU A 165       3.752  -6.446  -4.019  1.00  0.90           H  
ATOM   2485 3HD2 LEU A 165       4.453  -7.991  -4.478  1.00  0.90           H  
ATOM   2486  N   GLY A 166       6.353  -9.107  -0.139  1.00  0.85           N  
ATOM   2487  CA  GLY A 166       7.517  -8.711   0.617  1.00  0.85           C  
ATOM   2488  C   GLY A 166       8.659  -8.344  -0.310  1.00  0.85           C  
ATOM   2489  O   GLY A 166       8.525  -8.412  -1.533  1.00  0.85           O  
ATOM   2490  H   GLY A 166       6.420  -9.849  -0.834  1.00  0.85           H  
ATOM   2491 1HA  GLY A 166       7.281  -7.868   1.265  1.00  0.85           H  
ATOM   2492 2HA  GLY A 166       7.806  -9.529   1.267  1.00  0.85           H  
ATOM   2493  N   SER A 167       9.796  -8.016   0.284  1.00  0.81           N  
ATOM   2494  CA  SER A 167      11.010  -7.634  -0.413  1.00  0.81           C  
ATOM   2495  C   SER A 167      12.043  -8.757  -0.567  1.00  0.81           C  
ATOM   2496  O   SER A 167      13.152  -8.512  -1.037  1.00  0.81           O  
ATOM   2497  CB  SER A 167      11.618  -6.450   0.302  1.00  0.81           C  
ATOM   2498  OG  SER A 167      11.981  -6.786   1.629  1.00  0.81           O  
ATOM   2499  H   SER A 167       9.801  -7.983   1.302  1.00  0.81           H  
ATOM   2500  HA  SER A 167      10.728  -7.312  -1.417  1.00  0.81           H  
ATOM   2501 1HB  SER A 167      12.489  -6.116  -0.248  1.00  0.81           H  
ATOM   2502 2HB  SER A 167      10.903  -5.627   0.315  1.00  0.81           H  
ATOM   2503  HG  SER A 167      11.157  -7.155   2.067  1.00  0.81           H  
ATOM   2504  N   SER A 168      11.710  -9.975  -0.141  1.00  0.78           N  
ATOM   2505  CA  SER A 168      12.612 -11.113  -0.317  1.00  0.78           C  
ATOM   2506  C   SER A 168      12.407 -11.716  -1.690  1.00  0.78           C  
ATOM   2507  O   SER A 168      11.578 -11.253  -2.472  1.00  0.78           O  
ATOM   2508  CB  SER A 168      12.368 -12.211   0.680  1.00  0.78           C  
ATOM   2509  OG  SER A 168      11.190 -12.890   0.370  1.00  0.78           O  
ATOM   2510  H   SER A 168      10.810 -10.137   0.308  1.00  0.78           H  
ATOM   2511  HA  SER A 168      13.643 -10.767  -0.234  1.00  0.78           H  
ATOM   2512 1HB  SER A 168      13.205 -12.903   0.690  1.00  0.78           H  
ATOM   2513 2HB  SER A 168      12.293 -11.777   1.664  1.00  0.78           H  
ATOM   2514  HG  SER A 168      10.479 -12.205   0.435  1.00  0.78           H  
ATOM   2515  N   ARG A 169      13.162 -12.766  -1.979  1.00  0.74           N  
ATOM   2516  CA  ARG A 169      13.025 -13.463  -3.241  1.00  0.74           C  
ATOM   2517  C   ARG A 169      12.227 -14.756  -3.096  1.00  0.74           C  
ATOM   2518  O   ARG A 169      12.343 -15.627  -3.954  1.00  0.74           O  
ATOM   2519  CB  ARG A 169      14.373 -13.789  -3.858  1.00  0.74           C  
ATOM   2520  CG  ARG A 169      15.148 -12.582  -4.326  1.00  0.74           C  
ATOM   2521  CD  ARG A 169      16.490 -12.922  -4.856  1.00  0.74           C  
ATOM   2522  NE  ARG A 169      17.169 -11.740  -5.376  1.00  0.74           N  
ATOM   2523  CZ  ARG A 169      17.856 -10.846  -4.636  1.00  0.74           C  
ATOM   2524  NH1 ARG A 169      17.986 -11.014  -3.337  1.00  0.74           N  
ATOM   2525  NH2 ARG A 169      18.399  -9.797  -5.222  1.00  0.74           N  
ATOM   2526  H   ARG A 169      13.837 -13.096  -1.307  1.00  0.74           H  
ATOM   2527  HA  ARG A 169      12.492 -12.813  -3.934  1.00  0.74           H  
ATOM   2528 1HB  ARG A 169      14.986 -14.327  -3.137  1.00  0.74           H  
ATOM   2529 2HB  ARG A 169      14.229 -14.441  -4.721  1.00  0.74           H  
ATOM   2530 1HG  ARG A 169      14.590 -12.087  -5.123  1.00  0.74           H  
ATOM   2531 2HG  ARG A 169      15.277 -11.901  -3.487  1.00  0.74           H  
ATOM   2532 1HD  ARG A 169      17.102 -13.350  -4.062  1.00  0.74           H  
ATOM   2533 2HD  ARG A 169      16.388 -13.640  -5.668  1.00  0.74           H  
ATOM   2534  HE  ARG A 169      17.089 -11.559  -6.371  1.00  0.74           H  
ATOM   2535 1HH1 ARG A 169      17.573 -11.819  -2.887  1.00  0.74           H  
ATOM   2536 2HH1 ARG A 169      18.502 -10.340  -2.789  1.00  0.74           H  
ATOM   2537 1HH2 ARG A 169      18.292  -9.667  -6.222  1.00  0.74           H  
ATOM   2538 2HH2 ARG A 169      18.912  -9.122  -4.677  1.00  0.74           H  
ATOM   2539  N   TYR A 170      11.437 -14.898  -2.021  1.00  0.71           N  
ATOM   2540  CA  TYR A 170      10.610 -16.100  -1.852  1.00  0.71           C  
ATOM   2541  C   TYR A 170       9.155 -15.877  -2.247  1.00  0.71           C  
ATOM   2542  O   TYR A 170       8.560 -14.837  -1.935  1.00  0.71           O  
ATOM   2543  CB  TYR A 170      10.649 -16.579  -0.392  1.00  0.71           C  
ATOM   2544  CG  TYR A 170      11.917 -17.228   0.032  1.00  0.71           C  
ATOM   2545  CD1 TYR A 170      13.013 -16.468   0.392  1.00  0.71           C  
ATOM   2546  CD2 TYR A 170      11.966 -18.602   0.115  1.00  0.71           C  
ATOM   2547  CE1 TYR A 170      14.172 -17.096   0.813  1.00  0.71           C  
ATOM   2548  CE2 TYR A 170      13.109 -19.226   0.542  1.00  0.71           C  
ATOM   2549  CZ  TYR A 170      14.216 -18.488   0.888  1.00  0.71           C  
ATOM   2550  OH  TYR A 170      15.376 -19.118   1.307  1.00  0.71           O  
ATOM   2551  H   TYR A 170      11.388 -14.158  -1.315  1.00  0.71           H  
ATOM   2552  HA  TYR A 170      11.003 -16.890  -2.492  1.00  0.71           H  
ATOM   2553 1HB  TYR A 170      10.468 -15.731   0.269  1.00  0.71           H  
ATOM   2554 2HB  TYR A 170       9.841 -17.290  -0.235  1.00  0.71           H  
ATOM   2555  HD1 TYR A 170      12.963 -15.381   0.340  1.00  0.71           H  
ATOM   2556  HD2 TYR A 170      11.091 -19.195  -0.158  1.00  0.71           H  
ATOM   2557  HE1 TYR A 170      15.043 -16.503   1.092  1.00  0.71           H  
ATOM   2558  HE2 TYR A 170      13.140 -20.307   0.603  1.00  0.71           H  
ATOM   2559  HH  TYR A 170      15.303 -20.093   1.164  1.00  0.71           H  
ATOM   2560  N   LEU A 171       8.568 -16.886  -2.889  1.00  0.69           N  
ATOM   2561  CA  LEU A 171       7.137 -16.857  -3.209  1.00  0.69           C  
ATOM   2562  C   LEU A 171       6.503 -18.146  -2.763  1.00  0.69           C  
ATOM   2563  O   LEU A 171       6.856 -19.211  -3.261  1.00  0.69           O  
ATOM   2564  CB  LEU A 171       6.849 -16.688  -4.711  1.00  0.69           C  
ATOM   2565  CG  LEU A 171       5.310 -16.770  -5.116  1.00  0.69           C  
ATOM   2566  CD1 LEU A 171       4.532 -15.633  -4.505  1.00  0.69           C  
ATOM   2567  CD2 LEU A 171       5.184 -16.743  -6.597  1.00  0.69           C  
ATOM   2568  H   LEU A 171       9.135 -17.705  -3.129  1.00  0.69           H  
ATOM   2569  HA  LEU A 171       6.674 -16.037  -2.675  1.00  0.69           H  
ATOM   2570 1HB  LEU A 171       7.222 -15.714  -5.026  1.00  0.69           H  
ATOM   2571 2HB  LEU A 171       7.384 -17.456  -5.266  1.00  0.69           H  
ATOM   2572  HG  LEU A 171       4.888 -17.706  -4.735  1.00  0.69           H  
ATOM   2573 1HD1 LEU A 171       3.482 -15.716  -4.782  1.00  0.69           H  
ATOM   2574 2HD1 LEU A 171       4.624 -15.684  -3.440  1.00  0.69           H  
ATOM   2575 3HD1 LEU A 171       4.934 -14.690  -4.867  1.00  0.69           H  
ATOM   2576 1HD2 LEU A 171       4.135 -16.816  -6.884  1.00  0.69           H  
ATOM   2577 2HD2 LEU A 171       5.604 -15.813  -6.982  1.00  0.69           H  
ATOM   2578 3HD2 LEU A 171       5.723 -17.579  -6.987  1.00  0.69           H  
ATOM   2579  N   ILE A 172       5.547 -18.053  -1.863  1.00  0.69           N  
ATOM   2580  CA  ILE A 172       4.911 -19.256  -1.375  1.00  0.69           C  
ATOM   2581  C   ILE A 172       3.481 -19.240  -1.861  1.00  0.69           C  
ATOM   2582  O   ILE A 172       2.756 -18.261  -1.661  1.00  0.69           O  
ATOM   2583  CB  ILE A 172       4.995 -19.369   0.157  1.00  0.69           C  
ATOM   2584  CG1 ILE A 172       6.449 -19.297   0.568  1.00  0.69           C  
ATOM   2585  CG2 ILE A 172       4.439 -20.721   0.586  1.00  0.69           C  
ATOM   2586  CD1 ILE A 172       6.894 -17.928   0.873  1.00  0.69           C  
ATOM   2587  H   ILE A 172       5.286 -17.133  -1.505  1.00  0.69           H  
ATOM   2588  HA  ILE A 172       5.402 -20.126  -1.801  1.00  0.69           H  
ATOM   2589  HB  ILE A 172       4.442 -18.556   0.632  1.00  0.69           H  
ATOM   2590 1HG1 ILE A 172       6.613 -19.927   1.435  1.00  0.69           H  
ATOM   2591 2HG1 ILE A 172       7.058 -19.662  -0.249  1.00  0.69           H  
ATOM   2592 1HG2 ILE A 172       4.502 -20.826   1.669  1.00  0.69           H  
ATOM   2593 2HG2 ILE A 172       3.419 -20.787   0.269  1.00  0.69           H  
ATOM   2594 3HG2 ILE A 172       5.009 -21.519   0.110  1.00  0.69           H  
ATOM   2595 1HD1 ILE A 172       7.938 -17.942   1.136  1.00  0.69           H  
ATOM   2596 2HD1 ILE A 172       6.752 -17.280   0.008  1.00  0.69           H  
ATOM   2597 3HD1 ILE A 172       6.304 -17.553   1.709  1.00  0.69           H  
ATOM   2598  N   ALA A 173       3.092 -20.300  -2.537  1.00  0.71           N  
ATOM   2599  CA  ALA A 173       1.765 -20.333  -3.103  1.00  0.71           C  
ATOM   2600  C   ALA A 173       1.095 -21.666  -2.936  1.00  0.71           C  
ATOM   2601  O   ALA A 173       1.740 -22.720  -2.985  1.00  0.71           O  
ATOM   2602  CB  ALA A 173       1.841 -20.022  -4.588  1.00  0.71           C  
ATOM   2603  H   ALA A 173       3.747 -21.071  -2.681  1.00  0.71           H  
ATOM   2604  HA  ALA A 173       1.157 -19.587  -2.597  1.00  0.71           H  
ATOM   2605 1HB  ALA A 173       0.831 -20.023  -4.987  1.00  0.71           H  
ATOM   2606 2HB  ALA A 173       2.292 -19.041  -4.733  1.00  0.71           H  
ATOM   2607 3HB  ALA A 173       2.439 -20.779  -5.093  1.00  0.71           H  
ATOM   2608  N   GLU A 174      -0.210 -21.599  -2.801  1.00  0.75           N  
ATOM   2609  CA  GLU A 174      -1.001 -22.805  -2.770  1.00  0.75           C  
ATOM   2610  C   GLU A 174      -1.260 -23.227  -4.199  1.00  0.75           C  
ATOM   2611  O   GLU A 174      -1.530 -22.383  -5.056  1.00  0.75           O  
ATOM   2612  CB  GLU A 174      -2.334 -22.555  -2.076  1.00  0.75           C  
ATOM   2613  CG  GLU A 174      -2.255 -22.203  -0.629  1.00  0.75           C  
ATOM   2614  CD  GLU A 174      -3.592 -22.012  -0.067  1.00  0.75           C  
ATOM   2615  OE1 GLU A 174      -4.520 -22.141  -0.800  1.00  0.75           O  
ATOM   2616  OE2 GLU A 174      -3.730 -21.680   1.062  1.00  0.75           O  
ATOM   2617  H   GLU A 174      -0.652 -20.676  -2.734  1.00  0.75           H  
ATOM   2618  HA  GLU A 174      -0.451 -23.596  -2.255  1.00  0.75           H  
ATOM   2619 1HB  GLU A 174      -2.840 -21.729  -2.577  1.00  0.75           H  
ATOM   2620 2HB  GLU A 174      -2.964 -23.417  -2.181  1.00  0.75           H  
ATOM   2621 1HG  GLU A 174      -1.752 -22.997  -0.095  1.00  0.75           H  
ATOM   2622 2HG  GLU A 174      -1.676 -21.297  -0.519  1.00  0.75           H  
ATOM   2623  N   ALA A 175      -1.218 -24.520  -4.458  1.00  0.81           N  
ATOM   2624  CA  ALA A 175      -1.582 -25.021  -5.769  1.00  0.81           C  
ATOM   2625  C   ALA A 175      -2.911 -25.762  -5.685  1.00  0.81           C  
ATOM   2626  O   ALA A 175      -3.152 -26.504  -4.734  1.00  0.81           O  
ATOM   2627  CB  ALA A 175      -0.502 -25.930  -6.285  1.00  0.81           C  
ATOM   2628  H   ALA A 175      -0.925 -25.177  -3.736  1.00  0.81           H  
ATOM   2629  HA  ALA A 175      -1.704 -24.178  -6.449  1.00  0.81           H  
ATOM   2630 1HB  ALA A 175      -0.798 -26.276  -7.261  1.00  0.81           H  
ATOM   2631 2HB  ALA A 175       0.436 -25.388  -6.350  1.00  0.81           H  
ATOM   2632 3HB  ALA A 175      -0.397 -26.768  -5.603  1.00  0.81           H  
ATOM   2633  N   ASP A 176      -3.764 -25.594  -6.686  1.00  0.88           N  
ATOM   2634  CA  ASP A 176      -5.036 -26.307  -6.696  1.00  0.88           C  
ATOM   2635  C   ASP A 176      -4.974 -27.484  -7.654  1.00  0.88           C  
ATOM   2636  O   ASP A 176      -5.022 -27.321  -8.885  1.00  0.88           O  
ATOM   2637  CB  ASP A 176      -6.200 -25.373  -7.010  1.00  0.88           C  
ATOM   2638  CG  ASP A 176      -6.444 -24.344  -5.882  1.00  0.88           C  
ATOM   2639  OD1 ASP A 176      -6.505 -24.754  -4.725  1.00  0.88           O  
ATOM   2640  OD2 ASP A 176      -6.559 -23.177  -6.168  1.00  0.88           O  
ATOM   2641  H   ASP A 176      -3.519 -24.972  -7.453  1.00  0.88           H  
ATOM   2642  HA  ASP A 176      -5.214 -26.710  -5.701  1.00  0.88           H  
ATOM   2643 1HB  ASP A 176      -6.007 -24.840  -7.945  1.00  0.88           H  
ATOM   2644 2HB  ASP A 176      -7.114 -25.958  -7.156  1.00  0.88           H  
ATOM   2645  N   GLU A 177      -4.851 -28.678  -7.077  1.00  0.95           N  
ATOM   2646  CA  GLU A 177      -4.647 -29.894  -7.849  1.00  0.95           C  
ATOM   2647  C   GLU A 177      -5.832 -30.184  -8.766  1.00  0.95           C  
ATOM   2648  O   GLU A 177      -5.669 -30.713  -9.865  1.00  0.95           O  
ATOM   2649  CB  GLU A 177      -4.452 -31.087  -6.926  1.00  0.95           C  
ATOM   2650  CG  GLU A 177      -3.220 -31.040  -6.054  1.00  0.95           C  
ATOM   2651  CD  GLU A 177      -3.016 -32.334  -5.361  1.00  0.95           C  
ATOM   2652  OE1 GLU A 177      -3.931 -33.120  -5.340  1.00  0.95           O  
ATOM   2653  OE2 GLU A 177      -1.939 -32.562  -4.879  1.00  0.95           O  
ATOM   2654  H   GLU A 177      -4.850 -28.729  -6.065  1.00  0.95           H  
ATOM   2655  HA  GLU A 177      -3.756 -29.766  -8.463  1.00  0.95           H  
ATOM   2656 1HB  GLU A 177      -5.306 -31.172  -6.283  1.00  0.95           H  
ATOM   2657 2HB  GLU A 177      -4.405 -31.999  -7.522  1.00  0.95           H  
ATOM   2658 1HG  GLU A 177      -2.341 -30.740  -6.599  1.00  0.95           H  
ATOM   2659 2HG  GLU A 177      -3.393 -30.276  -5.293  1.00  0.95           H  
ATOM   2660  N   SER A 178      -7.030 -29.805  -8.331  1.00  1.00           N  
ATOM   2661  CA  SER A 178      -8.244 -30.050  -9.103  1.00  1.00           C  
ATOM   2662  C   SER A 178      -8.265 -29.306 -10.454  1.00  1.00           C  
ATOM   2663  O   SER A 178      -8.989 -29.693 -11.368  1.00  1.00           O  
ATOM   2664  CB  SER A 178      -9.449 -29.661  -8.273  1.00  1.00           C  
ATOM   2665  OG  SER A 178      -9.482 -28.276  -8.054  1.00  1.00           O  
ATOM   2666  H   SER A 178      -7.099 -29.360  -7.428  1.00  1.00           H  
ATOM   2667  HA  SER A 178      -8.301 -31.119  -9.304  1.00  1.00           H  
ATOM   2668 1HB  SER A 178     -10.358 -29.975  -8.788  1.00  1.00           H  
ATOM   2669 2HB  SER A 178      -9.415 -30.186  -7.316  1.00  1.00           H  
ATOM   2670  HG  SER A 178      -9.469 -27.869  -8.935  1.00  1.00           H  
ATOM   2671  N   ASP A 179      -7.467 -28.239 -10.584  1.00  1.03           N  
ATOM   2672  CA  ASP A 179      -7.366 -27.493 -11.836  1.00  1.03           C  
ATOM   2673  C   ASP A 179      -6.036 -27.802 -12.504  1.00  1.03           C  
ATOM   2674  O   ASP A 179      -5.632 -27.135 -13.459  1.00  1.03           O  
ATOM   2675  CB  ASP A 179      -7.405 -25.988 -11.586  1.00  1.03           C  
ATOM   2676  CG  ASP A 179      -8.716 -25.437 -11.051  1.00  1.03           C  
ATOM   2677  OD1 ASP A 179      -9.758 -25.751 -11.574  1.00  1.03           O  
ATOM   2678  OD2 ASP A 179      -8.659 -24.678 -10.125  1.00  1.03           O  
ATOM   2679  H   ASP A 179      -6.861 -27.957  -9.815  1.00  1.03           H  
ATOM   2680  HA  ASP A 179      -8.175 -27.788 -12.503  1.00  1.03           H  
ATOM   2681 1HB  ASP A 179      -6.620 -25.738 -10.869  1.00  1.03           H  
ATOM   2682 2HB  ASP A 179      -7.168 -25.468 -12.513  1.00  1.03           H  
ATOM   2683  N   ALA A 180      -5.306 -28.761 -11.929  1.00  1.01           N  
ATOM   2684  CA  ALA A 180      -3.952 -29.117 -12.326  1.00  1.01           C  
ATOM   2685  C   ALA A 180      -3.038 -27.887 -12.320  1.00  1.01           C  
ATOM   2686  O   ALA A 180      -2.036 -27.849 -13.034  1.00  1.01           O  
ATOM   2687  CB  ALA A 180      -3.953 -29.768 -13.698  1.00  1.01           C  
ATOM   2688  H   ALA A 180      -5.703 -29.311 -11.174  1.00  1.01           H  
ATOM   2689  HA  ALA A 180      -3.576 -29.820 -11.601  1.00  1.01           H  
ATOM   2690 1HB  ALA A 180      -2.936 -30.055 -13.961  1.00  1.01           H  
ATOM   2691 2HB  ALA A 180      -4.588 -30.656 -13.674  1.00  1.01           H  
ATOM   2692 3HB  ALA A 180      -4.333 -29.070 -14.442  1.00  1.01           H  
ATOM   2693  N   SER A 181      -3.346 -26.897 -11.466  1.00  0.97           N  
ATOM   2694  CA  SER A 181      -2.607 -25.642 -11.455  1.00  0.97           C  
ATOM   2695  C   SER A 181      -1.161 -25.795 -11.059  1.00  0.97           C  
ATOM   2696  O   SER A 181      -0.287 -25.083 -11.547  1.00  0.97           O  
ATOM   2697  CB  SER A 181      -3.284 -24.678 -10.509  1.00  0.97           C  
ATOM   2698  OG  SER A 181      -3.261 -25.173  -9.207  1.00  0.97           O  
ATOM   2699  H   SER A 181      -4.127 -27.013 -10.822  1.00  0.97           H  
ATOM   2700  HA  SER A 181      -2.645 -25.238 -12.462  1.00  0.97           H  
ATOM   2701 1HB  SER A 181      -2.772 -23.719 -10.542  1.00  0.97           H  
ATOM   2702 2HB  SER A 181      -4.315 -24.517 -10.824  1.00  0.97           H  
ATOM   2703  HG  SER A 181      -3.911 -25.917  -9.210  1.00  0.97           H  
ATOM   2704  N   PHE A 182      -0.896 -26.788 -10.232  1.00  0.90           N  
ATOM   2705  CA  PHE A 182       0.444 -27.070  -9.771  1.00  0.90           C  
ATOM   2706  C   PHE A 182       1.357 -27.305 -10.953  1.00  0.90           C  
ATOM   2707  O   PHE A 182       2.523 -26.942 -10.931  1.00  0.90           O  
ATOM   2708  CB  PHE A 182       0.554 -28.306  -8.945  1.00  0.90           C  
ATOM   2709  CG  PHE A 182       1.937 -28.436  -8.370  1.00  0.90           C  
ATOM   2710  CD1 PHE A 182       2.199 -28.143  -7.057  1.00  0.90           C  
ATOM   2711  CD2 PHE A 182       3.010 -28.737  -9.188  1.00  0.90           C  
ATOM   2712  CE1 PHE A 182       3.466 -28.223  -6.550  1.00  0.90           C  
ATOM   2713  CE2 PHE A 182       4.289 -28.796  -8.690  1.00  0.90           C  
ATOM   2714  CZ  PHE A 182       4.513 -28.551  -7.373  1.00  0.90           C  
ATOM   2715  H   PHE A 182      -1.665 -27.345  -9.897  1.00  0.90           H  
ATOM   2716  HA  PHE A 182       0.813 -26.215  -9.210  1.00  0.90           H  
ATOM   2717 1HB  PHE A 182      -0.169 -28.309  -8.138  1.00  0.90           H  
ATOM   2718 2HB  PHE A 182       0.360 -29.128  -9.543  1.00  0.90           H  
ATOM   2719  HD1 PHE A 182       1.391 -27.873  -6.415  1.00  0.90           H  
ATOM   2720  HD2 PHE A 182       2.839 -28.935 -10.244  1.00  0.90           H  
ATOM   2721  HE1 PHE A 182       3.640 -28.014  -5.491  1.00  0.90           H  
ATOM   2722  HE2 PHE A 182       5.122 -29.040  -9.349  1.00  0.90           H  
ATOM   2723  HZ  PHE A 182       5.517 -28.604  -6.991  1.00  0.90           H  
ATOM   2724  N   LEU A 183       0.851 -28.015 -11.963  1.00  0.83           N  
ATOM   2725  CA  LEU A 183       1.636 -28.455 -13.106  1.00  0.83           C  
ATOM   2726  C   LEU A 183       2.266 -27.301 -13.859  1.00  0.83           C  
ATOM   2727  O   LEU A 183       3.195 -27.508 -14.635  1.00  0.83           O  
ATOM   2728  CB  LEU A 183       0.794 -29.275 -14.075  1.00  0.83           C  
ATOM   2729  CG  LEU A 183       1.576 -30.053 -15.127  1.00  0.83           C  
ATOM   2730  CD1 LEU A 183       2.533 -31.042 -14.427  1.00  0.83           C  
ATOM   2731  CD2 LEU A 183       0.593 -30.795 -16.018  1.00  0.83           C  
ATOM   2732  H   LEU A 183      -0.146 -28.218 -11.977  1.00  0.83           H  
ATOM   2733  HA  LEU A 183       2.441 -29.089 -12.736  1.00  0.83           H  
ATOM   2734 1HB  LEU A 183       0.194 -29.966 -13.535  1.00  0.83           H  
ATOM   2735 2HB  LEU A 183       0.122 -28.588 -14.601  1.00  0.83           H  
ATOM   2736  HG  LEU A 183       2.171 -29.363 -15.726  1.00  0.83           H  
ATOM   2737 1HD1 LEU A 183       3.101 -31.598 -15.172  1.00  0.83           H  
ATOM   2738 2HD1 LEU A 183       3.227 -30.494 -13.788  1.00  0.83           H  
ATOM   2739 3HD1 LEU A 183       1.959 -31.740 -13.824  1.00  0.83           H  
ATOM   2740 1HD2 LEU A 183       1.138 -31.356 -16.778  1.00  0.83           H  
ATOM   2741 2HD2 LEU A 183       0.002 -31.482 -15.411  1.00  0.83           H  
ATOM   2742 3HD2 LEU A 183      -0.069 -30.072 -16.500  1.00  0.83           H  
ATOM   2743  N   HIS A 184       1.700 -26.105 -13.739  1.00  0.76           N  
ATOM   2744  CA  HIS A 184       2.237 -24.980 -14.464  1.00  0.76           C  
ATOM   2745  C   HIS A 184       3.263 -24.231 -13.617  1.00  0.76           C  
ATOM   2746  O   HIS A 184       3.951 -23.336 -14.108  1.00  0.76           O  
ATOM   2747  CB  HIS A 184       1.081 -24.086 -14.874  1.00  0.76           C  
ATOM   2748  CG  HIS A 184       0.176 -24.819 -15.794  1.00  0.76           C  
ATOM   2749  ND1 HIS A 184       0.544 -25.160 -17.074  1.00  0.76           N  
ATOM   2750  CD2 HIS A 184      -1.063 -25.337 -15.607  1.00  0.76           C  
ATOM   2751  CE1 HIS A 184      -0.427 -25.842 -17.642  1.00  0.76           C  
ATOM   2752  NE2 HIS A 184      -1.416 -25.967 -16.775  1.00  0.76           N  
ATOM   2753  H   HIS A 184       0.929 -25.948 -13.087  1.00  0.76           H  
ATOM   2754  HA  HIS A 184       2.738 -25.326 -15.365  1.00  0.76           H  
ATOM   2755 1HB  HIS A 184       0.520 -23.775 -13.987  1.00  0.76           H  
ATOM   2756 2HB  HIS A 184       1.451 -23.189 -15.371  1.00  0.76           H  
ATOM   2757  HD1 HIS A 184       1.421 -24.956 -17.512  1.00  0.76           H  
ATOM   2758  HD2 HIS A 184      -1.744 -25.344 -14.755  1.00  0.76           H  
ATOM   2759  HE1 HIS A 184      -0.323 -26.200 -18.665  1.00  0.76           H  
ATOM   2760  N   LEU A 185       3.411 -24.627 -12.356  1.00  0.70           N  
ATOM   2761  CA  LEU A 185       4.330 -23.967 -11.454  1.00  0.70           C  
ATOM   2762  C   LEU A 185       5.656 -24.701 -11.457  1.00  0.70           C  
ATOM   2763  O   LEU A 185       5.697 -25.931 -11.501  1.00  0.70           O  
ATOM   2764  CB  LEU A 185       3.784 -23.989 -10.014  1.00  0.70           C  
ATOM   2765  CG  LEU A 185       2.429 -23.353  -9.776  1.00  0.70           C  
ATOM   2766  CD1 LEU A 185       2.053 -23.506  -8.291  1.00  0.70           C  
ATOM   2767  CD2 LEU A 185       2.475 -21.922 -10.205  1.00  0.70           C  
ATOM   2768  H   LEU A 185       2.877 -25.411 -11.994  1.00  0.70           H  
ATOM   2769  HA  LEU A 185       4.485 -22.940 -11.781  1.00  0.70           H  
ATOM   2770 1HB  LEU A 185       3.711 -25.029  -9.694  1.00  0.70           H  
ATOM   2771 2HB  LEU A 185       4.496 -23.495  -9.369  1.00  0.70           H  
ATOM   2772  HG  LEU A 185       1.677 -23.877 -10.367  1.00  0.70           H  
ATOM   2773 1HD1 LEU A 185       1.070 -23.070  -8.114  1.00  0.70           H  
ATOM   2774 2HD1 LEU A 185       2.033 -24.562  -8.034  1.00  0.70           H  
ATOM   2775 3HD1 LEU A 185       2.787 -23.001  -7.673  1.00  0.70           H  
ATOM   2776 1HD2 LEU A 185       1.506 -21.479 -10.060  1.00  0.70           H  
ATOM   2777 2HD2 LEU A 185       3.221 -21.378  -9.626  1.00  0.70           H  
ATOM   2778 3HD2 LEU A 185       2.728 -21.890 -11.248  1.00  0.70           H  
ATOM   2779  N   GLN A 186       6.748 -23.962 -11.359  1.00  0.66           N  
ATOM   2780  CA  GLN A 186       8.057 -24.597 -11.262  1.00  0.66           C  
ATOM   2781  C   GLN A 186       8.785 -24.070 -10.030  1.00  0.66           C  
ATOM   2782  O   GLN A 186       9.682 -23.236 -10.151  1.00  0.66           O  
ATOM   2783  CB  GLN A 186       8.874 -24.375 -12.541  1.00  0.66           C  
ATOM   2784  CG  GLN A 186       8.256 -25.049 -13.746  1.00  0.66           C  
ATOM   2785  CD  GLN A 186       9.063 -24.993 -15.020  1.00  0.66           C  
ATOM   2786  OE1 GLN A 186       9.821 -24.046 -15.270  1.00  0.66           O  
ATOM   2787  NE2 GLN A 186       8.887 -26.022 -15.864  1.00  0.66           N  
ATOM   2788  H   GLN A 186       6.672 -22.954 -11.344  1.00  0.66           H  
ATOM   2789  HA  GLN A 186       7.930 -25.671 -11.183  1.00  0.66           H  
ATOM   2790 1HB  GLN A 186       8.965 -23.311 -12.746  1.00  0.66           H  
ATOM   2791 2HB  GLN A 186       9.879 -24.780 -12.406  1.00  0.66           H  
ATOM   2792 1HG  GLN A 186       8.157 -26.093 -13.482  1.00  0.66           H  
ATOM   2793 2HG  GLN A 186       7.276 -24.618 -13.943  1.00  0.66           H  
ATOM   2794 1HE2 GLN A 186       9.384 -26.051 -16.727  1.00  0.66           H  
ATOM   2795 2HE2 GLN A 186       8.238 -26.784 -15.631  1.00  0.66           H  
ATOM   2796  N   PRO A 187       8.384 -24.506  -8.823  1.00  0.63           N  
ATOM   2797  CA  PRO A 187       8.882 -24.055  -7.552  1.00  0.63           C  
ATOM   2798  C   PRO A 187      10.237 -24.649  -7.358  1.00  0.63           C  
ATOM   2799  O   PRO A 187      10.570 -25.622  -8.019  1.00  0.63           O  
ATOM   2800  CB  PRO A 187       7.892 -24.652  -6.571  1.00  0.63           C  
ATOM   2801  CG  PRO A 187       7.434 -25.913  -7.233  1.00  0.63           C  
ATOM   2802  CD  PRO A 187       7.372 -25.589  -8.691  1.00  0.63           C  
ATOM   2803  HA  PRO A 187       8.915 -22.960  -7.514  1.00  0.63           H  
ATOM   2804 1HB  PRO A 187       8.390 -24.827  -5.620  1.00  0.63           H  
ATOM   2805 2HB  PRO A 187       7.082 -23.939  -6.375  1.00  0.63           H  
ATOM   2806 1HG  PRO A 187       8.147 -26.709  -7.009  1.00  0.63           H  
ATOM   2807 2HG  PRO A 187       6.487 -26.240  -6.845  1.00  0.63           H  
ATOM   2808 1HD  PRO A 187       7.640 -26.492  -9.253  1.00  0.63           H  
ATOM   2809 2HD  PRO A 187       6.369 -25.232  -8.911  1.00  0.63           H  
ATOM   2810  N   MET A 188      11.018 -24.098  -6.459  1.00  0.61           N  
ATOM   2811  CA  MET A 188      12.274 -24.729  -6.140  1.00  0.61           C  
ATOM   2812  C   MET A 188      11.994 -25.866  -5.150  1.00  0.61           C  
ATOM   2813  O   MET A 188      12.691 -26.892  -5.149  1.00  0.61           O  
ATOM   2814  CB  MET A 188      13.204 -23.698  -5.553  1.00  0.61           C  
ATOM   2815  CG  MET A 188      13.573 -22.560  -6.523  1.00  0.61           C  
ATOM   2816  SD  MET A 188      14.376 -23.066  -8.037  1.00  0.61           S  
ATOM   2817  CE  MET A 188      13.026 -22.977  -9.216  1.00  0.61           C  
ATOM   2818  H   MET A 188      10.720 -23.276  -5.954  1.00  0.61           H  
ATOM   2819  HA  MET A 188      12.708 -25.154  -7.043  1.00  0.61           H  
ATOM   2820 1HB  MET A 188      12.733 -23.245  -4.677  1.00  0.61           H  
ATOM   2821 2HB  MET A 188      14.122 -24.177  -5.220  1.00  0.61           H  
ATOM   2822 1HG  MET A 188      12.658 -22.030  -6.788  1.00  0.61           H  
ATOM   2823 2HG  MET A 188      14.220 -21.862  -6.031  1.00  0.61           H  
ATOM   2824 1HE  MET A 188      13.387 -23.252 -10.207  1.00  0.61           H  
ATOM   2825 2HE  MET A 188      12.238 -23.653  -8.928  1.00  0.61           H  
ATOM   2826 3HE  MET A 188      12.631 -21.960  -9.247  1.00  0.61           H  
ATOM   2827  N   VAL A 189      10.967 -25.657  -4.314  1.00  0.60           N  
ATOM   2828  CA  VAL A 189      10.541 -26.635  -3.313  1.00  0.60           C  
ATOM   2829  C   VAL A 189       9.044 -26.914  -3.404  1.00  0.60           C  
ATOM   2830  O   VAL A 189       8.240 -25.984  -3.473  1.00  0.60           O  
ATOM   2831  CB  VAL A 189      10.869 -26.167  -1.872  1.00  0.60           C  
ATOM   2832  CG1 VAL A 189      10.356 -27.196  -0.827  1.00  0.60           C  
ATOM   2833  CG2 VAL A 189      12.376 -25.965  -1.723  1.00  0.60           C  
ATOM   2834  H   VAL A 189      10.467 -24.770  -4.386  1.00  0.60           H  
ATOM   2835  HA  VAL A 189      11.079 -27.552  -3.500  1.00  0.60           H  
ATOM   2836  HB  VAL A 189      10.366 -25.244  -1.683  1.00  0.60           H  
ATOM   2837 1HG1 VAL A 189      10.589 -26.839   0.174  1.00  0.60           H  
ATOM   2838 2HG1 VAL A 189       9.278 -27.320  -0.918  1.00  0.60           H  
ATOM   2839 3HG1 VAL A 189      10.846 -28.159  -0.992  1.00  0.60           H  
ATOM   2840 1HG2 VAL A 189      12.601 -25.621  -0.710  1.00  0.60           H  
ATOM   2841 2HG2 VAL A 189      12.887 -26.909  -1.908  1.00  0.60           H  
ATOM   2842 3HG2 VAL A 189      12.725 -25.220  -2.435  1.00  0.60           H  
ATOM   2843  N   ALA A 190       8.668 -28.178  -3.411  1.00  0.60           N  
ATOM   2844  CA  ALA A 190       7.248 -28.495  -3.408  1.00  0.60           C  
ATOM   2845  C   ALA A 190       6.911 -29.176  -2.099  1.00  0.60           C  
ATOM   2846  O   ALA A 190       7.697 -29.983  -1.610  1.00  0.60           O  
ATOM   2847  CB  ALA A 190       6.878 -29.376  -4.584  1.00  0.60           C  
ATOM   2848  H   ALA A 190       9.384 -28.905  -3.372  1.00  0.60           H  
ATOM   2849  HA  ALA A 190       6.683 -27.571  -3.470  1.00  0.60           H  
ATOM   2850 1HB  ALA A 190       5.809 -29.589  -4.555  1.00  0.60           H  
ATOM   2851 2HB  ALA A 190       7.127 -28.856  -5.497  1.00  0.60           H  
ATOM   2852 3HB  ALA A 190       7.439 -30.309  -4.531  1.00  0.60           H  
ATOM   2853  N   VAL A 191       5.750 -28.878  -1.545  1.00  0.62           N  
ATOM   2854  CA  VAL A 191       5.364 -29.538  -0.313  1.00  0.62           C  
ATOM   2855  C   VAL A 191       4.081 -30.262  -0.555  1.00  0.62           C  
ATOM   2856  O   VAL A 191       3.125 -29.702  -1.089  1.00  0.62           O  
ATOM   2857  CB  VAL A 191       5.126 -28.553   0.835  1.00  0.62           C  
ATOM   2858  CG1 VAL A 191       4.778 -29.304   2.120  1.00  0.62           C  
ATOM   2859  CG2 VAL A 191       6.305 -27.667   0.985  1.00  0.62           C  
ATOM   2860  H   VAL A 191       5.151 -28.179  -1.979  1.00  0.62           H  
ATOM   2861  HA  VAL A 191       6.124 -30.261  -0.026  1.00  0.62           H  
ATOM   2862  HB  VAL A 191       4.277 -27.976   0.602  1.00  0.62           H  
ATOM   2863 1HG1 VAL A 191       4.601 -28.591   2.901  1.00  0.62           H  
ATOM   2864 2HG1 VAL A 191       3.888 -29.912   1.980  1.00  0.62           H  
ATOM   2865 3HG1 VAL A 191       5.607 -29.944   2.406  1.00  0.62           H  
ATOM   2866 1HG2 VAL A 191       6.092 -26.962   1.776  1.00  0.62           H  
ATOM   2867 2HG2 VAL A 191       7.180 -28.264   1.230  1.00  0.62           H  
ATOM   2868 3HG2 VAL A 191       6.482 -27.126   0.053  1.00  0.62           H  
ATOM   2869  N   VAL A 192       4.067 -31.500  -0.164  1.00  0.66           N  
ATOM   2870  CA  VAL A 192       2.919 -32.336  -0.292  1.00  0.66           C  
ATOM   2871  C   VAL A 192       2.394 -32.642   1.086  1.00  0.66           C  
ATOM   2872  O   VAL A 192       3.143 -33.002   2.005  1.00  0.66           O  
ATOM   2873  CB  VAL A 192       3.273 -33.622  -1.022  1.00  0.66           C  
ATOM   2874  CG1 VAL A 192       2.025 -34.521  -1.096  1.00  0.66           C  
ATOM   2875  CG2 VAL A 192       3.937 -33.253  -2.376  1.00  0.66           C  
ATOM   2876  H   VAL A 192       4.905 -31.888   0.241  1.00  0.66           H  
ATOM   2877  HA  VAL A 192       2.152 -31.810  -0.857  1.00  0.66           H  
ATOM   2878  HB  VAL A 192       3.981 -34.164  -0.431  1.00  0.66           H  
ATOM   2879 1HG1 VAL A 192       2.281 -35.457  -1.559  1.00  0.66           H  
ATOM   2880 2HG1 VAL A 192       1.669 -34.727  -0.097  1.00  0.66           H  
ATOM   2881 3HG1 VAL A 192       1.234 -34.024  -1.659  1.00  0.66           H  
ATOM   2882 1HG2 VAL A 192       4.244 -34.144  -2.896  1.00  0.66           H  
ATOM   2883 2HG2 VAL A 192       3.235 -32.689  -2.990  1.00  0.66           H  
ATOM   2884 3HG2 VAL A 192       4.822 -32.644  -2.186  1.00  0.66           H  
ATOM   2885  N   THR A 193       1.100 -32.501   1.201  1.00  0.72           N  
ATOM   2886  CA  THR A 193       0.384 -32.746   2.414  1.00  0.72           C  
ATOM   2887  C   THR A 193      -0.261 -34.135   2.322  1.00  0.72           C  
ATOM   2888  O   THR A 193       0.304 -35.104   2.819  1.00  0.72           O  
ATOM   2889  CB  THR A 193      -0.628 -31.611   2.597  1.00  0.72           C  
ATOM   2890  OG1 THR A 193      -1.444 -31.561   1.429  1.00  0.72           O  
ATOM   2891  CG2 THR A 193       0.091 -30.257   2.770  1.00  0.72           C  
ATOM   2892  H   THR A 193       0.587 -32.139   0.396  1.00  0.72           H  
ATOM   2893  HA  THR A 193       1.071 -32.738   3.253  1.00  0.72           H  
ATOM   2894  HB  THR A 193      -1.246 -31.818   3.469  1.00  0.72           H  
ATOM   2895  HG1 THR A 193      -0.906 -31.196   0.679  1.00  0.72           H  
ATOM   2896 1HG2 THR A 193      -0.645 -29.470   2.886  1.00  0.72           H  
ATOM   2897 2HG2 THR A 193       0.726 -30.290   3.655  1.00  0.72           H  
ATOM   2898 3HG2 THR A 193       0.702 -30.052   1.890  1.00  0.72           H  
ATOM   2899  N   ASN A 194      -1.396 -34.255   1.647  1.00  0.80           N  
ATOM   2900  CA  ASN A 194      -2.047 -35.572   1.472  1.00  0.80           C  
ATOM   2901  C   ASN A 194      -2.697 -35.728   0.091  1.00  0.80           C  
ATOM   2902  O   ASN A 194      -3.090 -34.739  -0.513  1.00  0.80           O  
ATOM   2903  CB  ASN A 194      -3.088 -35.787   2.556  1.00  0.80           C  
ATOM   2904  CG  ASN A 194      -2.505 -35.852   3.950  1.00  0.80           C  
ATOM   2905  OD1 ASN A 194      -2.490 -34.856   4.693  1.00  0.80           O  
ATOM   2906  ND2 ASN A 194      -2.028 -37.004   4.315  1.00  0.80           N  
ATOM   2907  H   ASN A 194      -1.792 -33.396   1.291  1.00  0.80           H  
ATOM   2908  HA  ASN A 194      -1.291 -36.355   1.558  1.00  0.80           H  
ATOM   2909 1HB  ASN A 194      -3.828 -34.986   2.520  1.00  0.80           H  
ATOM   2910 2HB  ASN A 194      -3.616 -36.726   2.363  1.00  0.80           H  
ATOM   2911 1HD2 ASN A 194      -1.630 -37.120   5.222  1.00  0.80           H  
ATOM   2912 2HD2 ASN A 194      -2.064 -37.791   3.661  1.00  0.80           H  
ATOM   2913  N   ILE A 195      -2.854 -36.955  -0.406  1.00  0.90           N  
ATOM   2914  CA  ILE A 195      -3.586 -37.153  -1.675  1.00  0.90           C  
ATOM   2915  C   ILE A 195      -4.833 -37.976  -1.398  1.00  0.90           C  
ATOM   2916  O   ILE A 195      -4.738 -39.157  -1.064  1.00  0.90           O  
ATOM   2917  CB  ILE A 195      -2.720 -37.875  -2.735  1.00  0.90           C  
ATOM   2918  CG1 ILE A 195      -1.463 -37.090  -3.037  1.00  0.90           C  
ATOM   2919  CG2 ILE A 195      -3.511 -38.144  -4.003  1.00  0.90           C  
ATOM   2920  CD1 ILE A 195      -0.319 -37.513  -2.206  1.00  0.90           C  
ATOM   2921  H   ILE A 195      -2.503 -37.759   0.110  1.00  0.90           H  
ATOM   2922  HA  ILE A 195      -3.898 -36.188  -2.074  1.00  0.90           H  
ATOM   2923  HB  ILE A 195      -2.397 -38.807  -2.314  1.00  0.90           H  
ATOM   2924 1HG1 ILE A 195      -1.199 -37.228  -4.086  1.00  0.90           H  
ATOM   2925 2HG1 ILE A 195      -1.649 -36.025  -2.865  1.00  0.90           H  
ATOM   2926 1HG2 ILE A 195      -2.890 -38.680  -4.723  1.00  0.90           H  
ATOM   2927 2HG2 ILE A 195      -4.389 -38.741  -3.767  1.00  0.90           H  
ATOM   2928 3HG2 ILE A 195      -3.820 -37.190  -4.425  1.00  0.90           H  
ATOM   2929 1HD1 ILE A 195       0.550 -36.929  -2.460  1.00  0.90           H  
ATOM   2930 2HD1 ILE A 195      -0.560 -37.361  -1.161  1.00  0.90           H  
ATOM   2931 3HD1 ILE A 195      -0.112 -38.563  -2.383  1.00  0.90           H  
ATOM   2932  N   GLU A 196      -6.004 -37.342  -1.529  1.00  1.01           N  
ATOM   2933  CA  GLU A 196      -7.246 -37.995  -1.143  1.00  1.01           C  
ATOM   2934  C   GLU A 196      -8.414 -37.860  -2.117  1.00  1.01           C  
ATOM   2935  O   GLU A 196      -8.479 -36.973  -2.975  1.00  1.01           O  
ATOM   2936  CB  GLU A 196      -7.661 -37.554   0.263  1.00  1.01           C  
ATOM   2937  CG  GLU A 196      -6.675 -38.019   1.342  1.00  1.01           C  
ATOM   2938  CD  GLU A 196      -7.087 -37.725   2.706  1.00  1.01           C  
ATOM   2939  OE1 GLU A 196      -7.005 -36.594   3.111  1.00  1.01           O  
ATOM   2940  OE2 GLU A 196      -7.514 -38.643   3.365  1.00  1.01           O  
ATOM   2941  H   GLU A 196      -6.035 -36.373  -1.838  1.00  1.01           H  
ATOM   2942  HA  GLU A 196      -7.034 -39.060  -1.070  1.00  1.01           H  
ATOM   2943 1HB  GLU A 196      -7.716 -36.470   0.306  1.00  1.01           H  
ATOM   2944 2HB  GLU A 196      -8.650 -37.944   0.506  1.00  1.01           H  
ATOM   2945 1HG  GLU A 196      -6.520 -39.093   1.243  1.00  1.01           H  
ATOM   2946 2HG  GLU A 196      -5.721 -37.528   1.178  1.00  1.01           H  
ATOM   2947  N   ALA A 197      -9.374 -38.757  -1.900  1.00  1.12           N  
ATOM   2948  CA  ALA A 197     -10.591 -38.959  -2.681  1.00  1.12           C  
ATOM   2949  C   ALA A 197     -11.480 -37.728  -2.854  1.00  1.12           C  
ATOM   2950  O   ALA A 197     -12.371 -37.745  -3.689  1.00  1.12           O  
ATOM   2951  CB  ALA A 197     -11.405 -40.064  -2.046  1.00  1.12           C  
ATOM   2952  H   ALA A 197      -9.214 -39.405  -1.140  1.00  1.12           H  
ATOM   2953  HA  ALA A 197     -10.285 -39.282  -3.677  1.00  1.12           H  
ATOM   2954 1HB  ALA A 197     -12.276 -40.257  -2.660  1.00  1.12           H  
ATOM   2955 2HB  ALA A 197     -10.803 -40.968  -1.975  1.00  1.12           H  
ATOM   2956 3HB  ALA A 197     -11.723 -39.761  -1.052  1.00  1.12           H  
ATOM   2957  N   ASP A 198     -11.259 -36.646  -2.117  1.00  1.21           N  
ATOM   2958  CA  ASP A 198     -12.123 -35.480  -2.300  1.00  1.21           C  
ATOM   2959  C   ASP A 198     -12.037 -34.987  -3.747  1.00  1.21           C  
ATOM   2960  O   ASP A 198     -12.990 -34.423  -4.273  1.00  1.21           O  
ATOM   2961  CB  ASP A 198     -11.729 -34.314  -1.382  1.00  1.21           C  
ATOM   2962  CG  ASP A 198     -12.859 -33.277  -1.223  1.00  1.21           C  
ATOM   2963  OD1 ASP A 198     -13.887 -33.626  -0.691  1.00  1.21           O  
ATOM   2964  OD2 ASP A 198     -12.701 -32.163  -1.660  1.00  1.21           O  
ATOM   2965  H   ASP A 198     -10.507 -36.631  -1.445  1.00  1.21           H  
ATOM   2966  HA  ASP A 198     -13.153 -35.767  -2.094  1.00  1.21           H  
ATOM   2967 1HB  ASP A 198     -11.391 -34.663  -0.414  1.00  1.21           H  
ATOM   2968 2HB  ASP A 198     -10.891 -33.799  -1.840  1.00  1.21           H  
ATOM   2969  N   HIS A 199     -10.904 -35.206  -4.413  1.00  1.28           N  
ATOM   2970  CA  HIS A 199     -10.758 -34.721  -5.780  1.00  1.28           C  
ATOM   2971  C   HIS A 199     -11.195 -35.747  -6.832  1.00  1.28           C  
ATOM   2972  O   HIS A 199     -11.034 -35.524  -8.036  1.00  1.28           O  
ATOM   2973  CB  HIS A 199      -9.308 -34.315  -6.033  1.00  1.28           C  
ATOM   2974  CG  HIS A 199      -8.874 -33.123  -5.264  1.00  1.28           C  
ATOM   2975  ND1 HIS A 199      -7.558 -32.730  -5.193  1.00  1.28           N  
ATOM   2976  CD2 HIS A 199      -9.577 -32.225  -4.535  1.00  1.28           C  
ATOM   2977  CE1 HIS A 199      -7.465 -31.643  -4.451  1.00  1.28           C  
ATOM   2978  NE2 HIS A 199      -8.675 -31.314  -4.042  1.00  1.28           N  
ATOM   2979  H   HIS A 199     -10.139 -35.715  -3.960  1.00  1.28           H  
ATOM   2980  HA  HIS A 199     -11.382 -33.836  -5.914  1.00  1.28           H  
ATOM   2981 1HB  HIS A 199      -8.654 -35.139  -5.766  1.00  1.28           H  
ATOM   2982 2HB  HIS A 199      -9.167 -34.108  -7.090  1.00  1.28           H  
ATOM   2983  HD1 HIS A 199      -6.779 -33.207  -5.622  1.00  1.28           H  
ATOM   2984  HD2 HIS A 199     -10.642 -32.125  -4.303  1.00  1.28           H  
ATOM   2985  HE1 HIS A 199      -6.494 -31.178  -4.265  1.00  1.28           H  
ATOM   2986  N   MET A 200     -11.786 -36.859  -6.411  1.00  1.34           N  
ATOM   2987  CA  MET A 200     -12.174 -37.861  -7.386  1.00  1.34           C  
ATOM   2988  C   MET A 200     -13.244 -37.372  -8.367  1.00  1.34           C  
ATOM   2989  O   MET A 200     -13.308 -37.869  -9.481  1.00  1.34           O  
ATOM   2990  CB  MET A 200     -12.623 -39.130  -6.665  1.00  1.34           C  
ATOM   2991  CG  MET A 200     -13.980 -39.043  -5.963  1.00  1.34           C  
ATOM   2992  SD  MET A 200     -14.302 -40.472  -4.897  1.00  1.34           S  
ATOM   2993  CE  MET A 200     -14.634 -41.751  -6.096  1.00  1.34           C  
ATOM   2994  H   MET A 200     -11.954 -37.027  -5.419  1.00  1.34           H  
ATOM   2995  HA  MET A 200     -11.292 -38.115  -7.974  1.00  1.34           H  
ATOM   2996 1HB  MET A 200     -12.649 -39.957  -7.360  1.00  1.34           H  
ATOM   2997 2HB  MET A 200     -11.888 -39.380  -5.897  1.00  1.34           H  
ATOM   2998 1HG  MET A 200     -14.049 -38.138  -5.371  1.00  1.34           H  
ATOM   2999 2HG  MET A 200     -14.774 -39.006  -6.715  1.00  1.34           H  
ATOM   3000 1HE  MET A 200     -14.861 -42.684  -5.580  1.00  1.34           H  
ATOM   3001 2HE  MET A 200     -15.493 -41.459  -6.709  1.00  1.34           H  
ATOM   3002 3HE  MET A 200     -13.759 -41.891  -6.735  1.00  1.34           H  
ATOM   3003  N   ASP A 201     -14.102 -36.407  -8.007  1.00  1.36           N  
ATOM   3004  CA  ASP A 201     -15.101 -35.969  -8.999  1.00  1.36           C  
ATOM   3005  C   ASP A 201     -14.405 -35.485 -10.278  1.00  1.36           C  
ATOM   3006  O   ASP A 201     -14.677 -35.939 -11.393  1.00  1.36           O  
ATOM   3007  CB  ASP A 201     -16.035 -34.890  -8.424  1.00  1.36           C  
ATOM   3008  CG  ASP A 201     -15.380 -33.586  -7.835  1.00  1.36           C  
ATOM   3009  OD1 ASP A 201     -14.186 -33.328  -7.951  1.00  1.36           O  
ATOM   3010  OD2 ASP A 201     -16.117 -32.867  -7.210  1.00  1.36           O  
ATOM   3011  H   ASP A 201     -14.059 -36.003  -7.083  1.00  1.36           H  
ATOM   3012  HA  ASP A 201     -15.721 -36.828  -9.260  1.00  1.36           H  
ATOM   3013 1HB  ASP A 201     -16.735 -34.587  -9.203  1.00  1.36           H  
ATOM   3014 2HB  ASP A 201     -16.627 -35.344  -7.627  1.00  1.36           H  
ATOM   3015  N   THR A 202     -13.422 -34.624 -10.067  1.00  1.37           N  
ATOM   3016  CA  THR A 202     -12.599 -34.010 -11.088  1.00  1.37           C  
ATOM   3017  C   THR A 202     -11.876 -35.049 -11.918  1.00  1.37           C  
ATOM   3018  O   THR A 202     -11.845 -34.986 -13.153  1.00  1.37           O  
ATOM   3019  CB  THR A 202     -11.564 -33.110 -10.414  1.00  1.37           C  
ATOM   3020  OG1 THR A 202     -12.245 -32.074  -9.677  1.00  1.37           O  
ATOM   3021  CG2 THR A 202     -10.619 -32.527 -11.427  1.00  1.37           C  
ATOM   3022  H   THR A 202     -13.298 -34.312  -9.106  1.00  1.37           H  
ATOM   3023  HA  THR A 202     -13.235 -33.417 -11.741  1.00  1.37           H  
ATOM   3024  HB  THR A 202     -10.989 -33.703  -9.714  1.00  1.37           H  
ATOM   3025  HG1 THR A 202     -12.910 -32.499  -9.058  1.00  1.37           H  
ATOM   3026 1HG2 THR A 202      -9.896 -31.922 -10.918  1.00  1.37           H  
ATOM   3027 2HG2 THR A 202     -10.107 -33.333 -11.953  1.00  1.37           H  
ATOM   3028 3HG2 THR A 202     -11.169 -31.917 -12.141  1.00  1.37           H  
ATOM   3029  N   TYR A 203     -11.356 -36.056 -11.230  1.00  1.37           N  
ATOM   3030  CA  TYR A 203     -10.582 -37.109 -11.856  1.00  1.37           C  
ATOM   3031  C   TYR A 203     -11.440 -38.300 -12.317  1.00  1.37           C  
ATOM   3032  O   TYR A 203     -10.944 -39.406 -12.549  1.00  1.37           O  
ATOM   3033  CB  TYR A 203      -9.430 -37.471 -10.929  1.00  1.37           C  
ATOM   3034  CG  TYR A 203      -8.390 -36.320 -10.904  1.00  1.37           C  
ATOM   3035  CD1 TYR A 203      -8.367 -35.398  -9.879  1.00  1.37           C  
ATOM   3036  CD2 TYR A 203      -7.486 -36.185 -11.936  1.00  1.37           C  
ATOM   3037  CE1 TYR A 203      -7.465 -34.344  -9.881  1.00  1.37           C  
ATOM   3038  CE2 TYR A 203      -6.579 -35.144 -11.934  1.00  1.37           C  
ATOM   3039  CZ  TYR A 203      -6.571 -34.222 -10.910  1.00  1.37           C  
ATOM   3040  OH  TYR A 203      -5.662 -33.184 -10.929  1.00  1.37           O  
ATOM   3041  H   TYR A 203     -11.447 -36.041 -10.210  1.00  1.37           H  
ATOM   3042  HA  TYR A 203     -10.131 -36.694 -12.755  1.00  1.37           H  
ATOM   3043 1HB  TYR A 203      -9.802 -37.626  -9.914  1.00  1.37           H  
ATOM   3044 2HB  TYR A 203      -8.945 -38.384 -11.253  1.00  1.37           H  
ATOM   3045  HD1 TYR A 203      -9.051 -35.491  -9.079  1.00  1.37           H  
ATOM   3046  HD2 TYR A 203      -7.489 -36.896 -12.754  1.00  1.37           H  
ATOM   3047  HE1 TYR A 203      -7.464 -33.622  -9.065  1.00  1.37           H  
ATOM   3048  HE2 TYR A 203      -5.869 -35.044 -12.755  1.00  1.37           H  
ATOM   3049  HH  TYR A 203      -5.895 -32.501 -10.271  1.00  1.37           H  
ATOM   3050  N   GLN A 204     -12.747 -38.044 -12.478  1.00  1.33           N  
ATOM   3051  CA  GLN A 204     -13.729 -38.961 -13.054  1.00  1.33           C  
ATOM   3052  C   GLN A 204     -13.951 -40.226 -12.236  1.00  1.33           C  
ATOM   3053  O   GLN A 204     -14.331 -41.271 -12.767  1.00  1.33           O  
ATOM   3054  CB  GLN A 204     -13.303 -39.317 -14.485  1.00  1.33           C  
ATOM   3055  CG  GLN A 204     -13.013 -38.075 -15.361  1.00  1.33           C  
ATOM   3056  CD  GLN A 204     -14.213 -37.179 -15.583  1.00  1.33           C  
ATOM   3057  OE1 GLN A 204     -15.207 -37.587 -16.200  1.00  1.33           O  
ATOM   3058  NE2 GLN A 204     -14.133 -35.942 -15.071  1.00  1.33           N  
ATOM   3059  H   GLN A 204     -13.111 -37.132 -12.201  1.00  1.33           H  
ATOM   3060  HA  GLN A 204     -14.680 -38.430 -13.101  1.00  1.33           H  
ATOM   3061 1HB  GLN A 204     -12.419 -39.951 -14.473  1.00  1.33           H  
ATOM   3062 2HB  GLN A 204     -14.099 -39.886 -14.965  1.00  1.33           H  
ATOM   3063 1HG  GLN A 204     -12.237 -37.471 -14.895  1.00  1.33           H  
ATOM   3064 2HG  GLN A 204     -12.669 -38.418 -16.336  1.00  1.33           H  
ATOM   3065 1HE2 GLN A 204     -14.896 -35.308 -15.179  1.00  1.33           H  
ATOM   3066 2HE2 GLN A 204     -13.301 -35.639 -14.544  1.00  1.33           H  
ATOM   3067  N   GLY A 205     -13.702 -40.124 -10.940  1.00  1.26           N  
ATOM   3068  CA  GLY A 205     -13.874 -41.201  -9.987  1.00  1.26           C  
ATOM   3069  C   GLY A 205     -12.649 -42.104  -9.921  1.00  1.26           C  
ATOM   3070  O   GLY A 205     -12.615 -43.050  -9.130  1.00  1.26           O  
ATOM   3071  H   GLY A 205     -13.394 -39.231 -10.579  1.00  1.26           H  
ATOM   3072 1HA  GLY A 205     -14.079 -40.777  -9.007  1.00  1.26           H  
ATOM   3073 2HA  GLY A 205     -14.746 -41.789 -10.263  1.00  1.26           H  
ATOM   3074  N   ASP A 206     -11.635 -41.828 -10.747  1.00  1.18           N  
ATOM   3075  CA  ASP A 206     -10.462 -42.676 -10.764  1.00  1.18           C  
ATOM   3076  C   ASP A 206      -9.327 -42.084  -9.936  1.00  1.18           C  
ATOM   3077  O   ASP A 206      -8.591 -41.185 -10.371  1.00  1.18           O  
ATOM   3078  CB  ASP A 206     -10.005 -42.944 -12.185  1.00  1.18           C  
ATOM   3079  CG  ASP A 206      -8.873 -43.957 -12.236  1.00  1.18           C  
ATOM   3080  OD1 ASP A 206      -8.442 -44.389 -11.172  1.00  1.18           O  
ATOM   3081  OD2 ASP A 206      -8.472 -44.325 -13.315  1.00  1.18           O  
ATOM   3082  H   ASP A 206     -11.670 -41.030 -11.383  1.00  1.18           H  
ATOM   3083  HA  ASP A 206     -10.729 -43.636 -10.324  1.00  1.18           H  
ATOM   3084 1HB  ASP A 206     -10.845 -43.319 -12.772  1.00  1.18           H  
ATOM   3085 2HB  ASP A 206      -9.681 -42.009 -12.641  1.00  1.18           H  
ATOM   3086  N   PHE A 207      -9.139 -42.650  -8.756  1.00  1.09           N  
ATOM   3087  CA  PHE A 207      -8.122 -42.188  -7.833  1.00  1.09           C  
ATOM   3088  C   PHE A 207      -6.728 -42.292  -8.466  1.00  1.09           C  
ATOM   3089  O   PHE A 207      -5.816 -41.556  -8.080  1.00  1.09           O  
ATOM   3090  CB  PHE A 207      -8.202 -42.979  -6.529  1.00  1.09           C  
ATOM   3091  CG  PHE A 207      -7.364 -42.432  -5.429  1.00  1.09           C  
ATOM   3092  CD1 PHE A 207      -7.681 -41.223  -4.858  1.00  1.09           C  
ATOM   3093  CD2 PHE A 207      -6.280 -43.125  -4.935  1.00  1.09           C  
ATOM   3094  CE1 PHE A 207      -6.924 -40.722  -3.838  1.00  1.09           C  
ATOM   3095  CE2 PHE A 207      -5.533 -42.603  -3.898  1.00  1.09           C  
ATOM   3096  CZ  PHE A 207      -5.862 -41.401  -3.365  1.00  1.09           C  
ATOM   3097  H   PHE A 207      -9.755 -43.405  -8.486  1.00  1.09           H  
ATOM   3098  HA  PHE A 207      -8.315 -41.138  -7.607  1.00  1.09           H  
ATOM   3099 1HB  PHE A 207      -9.236 -43.011  -6.187  1.00  1.09           H  
ATOM   3100 2HB  PHE A 207      -7.888 -44.006  -6.715  1.00  1.09           H  
ATOM   3101  HD1 PHE A 207      -8.539 -40.661  -5.231  1.00  1.09           H  
ATOM   3102  HD2 PHE A 207      -6.022 -44.092  -5.370  1.00  1.09           H  
ATOM   3103  HE1 PHE A 207      -7.170 -39.780  -3.414  1.00  1.09           H  
ATOM   3104  HE2 PHE A 207      -4.681 -43.146  -3.506  1.00  1.09           H  
ATOM   3105  HZ  PHE A 207      -5.276 -40.985  -2.556  1.00  1.09           H  
ATOM   3106  N   GLU A 208      -6.547 -43.214  -9.426  1.00  1.01           N  
ATOM   3107  CA  GLU A 208      -5.250 -43.357 -10.055  1.00  1.01           C  
ATOM   3108  C   GLU A 208      -4.936 -42.113 -10.886  1.00  1.01           C  
ATOM   3109  O   GLU A 208      -3.777 -41.722 -10.988  1.00  1.01           O  
ATOM   3110  CB  GLU A 208      -5.146 -44.621 -10.910  1.00  1.01           C  
ATOM   3111  CG  GLU A 208      -3.724 -44.867 -11.474  1.00  1.01           C  
ATOM   3112  CD  GLU A 208      -2.652 -45.135 -10.395  1.00  1.01           C  
ATOM   3113  OE1 GLU A 208      -3.001 -45.522  -9.298  1.00  1.01           O  
ATOM   3114  OE2 GLU A 208      -1.477 -44.932 -10.678  1.00  1.01           O  
ATOM   3115  H   GLU A 208      -7.331 -43.778  -9.777  1.00  1.01           H  
ATOM   3116  HA  GLU A 208      -4.503 -43.438  -9.272  1.00  1.01           H  
ATOM   3117 1HB  GLU A 208      -5.444 -45.488 -10.323  1.00  1.01           H  
ATOM   3118 2HB  GLU A 208      -5.835 -44.544 -11.755  1.00  1.01           H  
ATOM   3119 1HG  GLU A 208      -3.763 -45.721 -12.148  1.00  1.01           H  
ATOM   3120 2HG  GLU A 208      -3.438 -43.998 -12.060  1.00  1.01           H  
ATOM   3121  N   ASN A 209      -5.939 -41.489 -11.522  1.00  0.94           N  
ATOM   3122  CA  ASN A 209      -5.629 -40.309 -12.326  1.00  0.94           C  
ATOM   3123  C   ASN A 209      -5.173 -39.192 -11.397  1.00  0.94           C  
ATOM   3124  O   ASN A 209      -4.272 -38.410 -11.723  1.00  0.94           O  
ATOM   3125  CB  ASN A 209      -6.808 -39.876 -13.169  1.00  0.94           C  
ATOM   3126  CG  ASN A 209      -7.062 -40.758 -14.348  1.00  0.94           C  
ATOM   3127  OD1 ASN A 209      -6.162 -41.449 -14.847  1.00  0.94           O  
ATOM   3128  ND2 ASN A 209      -8.281 -40.746 -14.818  1.00  0.94           N  
ATOM   3129  H   ASN A 209      -6.906 -41.789 -11.397  1.00  0.94           H  
ATOM   3130  HA  ASN A 209      -4.798 -40.546 -12.990  1.00  0.94           H  
ATOM   3131 1HB  ASN A 209      -7.705 -39.869 -12.552  1.00  0.94           H  
ATOM   3132 2HB  ASN A 209      -6.643 -38.866 -13.524  1.00  0.94           H  
ATOM   3133 1HD2 ASN A 209      -8.519 -41.316 -15.603  1.00  0.94           H  
ATOM   3134 2HD2 ASN A 209      -8.981 -40.175 -14.380  1.00  0.94           H  
ATOM   3135  N   LEU A 210      -5.752 -39.151 -10.197  1.00  0.89           N  
ATOM   3136  CA  LEU A 210      -5.315 -38.157  -9.217  1.00  0.89           C  
ATOM   3137  C   LEU A 210      -3.840 -38.416  -8.875  1.00  0.89           C  
ATOM   3138  O   LEU A 210      -3.007 -37.502  -8.911  1.00  0.89           O  
ATOM   3139  CB  LEU A 210      -6.184 -38.203  -7.950  1.00  0.89           C  
ATOM   3140  CG  LEU A 210      -5.775 -37.258  -6.812  1.00  0.89           C  
ATOM   3141  CD1 LEU A 210      -5.856 -35.819  -7.244  1.00  0.89           C  
ATOM   3142  CD2 LEU A 210      -6.683 -37.504  -5.630  1.00  0.89           C  
ATOM   3143  H   LEU A 210      -6.508 -39.813  -9.990  1.00  0.89           H  
ATOM   3144  HA  LEU A 210      -5.399 -37.166  -9.661  1.00  0.89           H  
ATOM   3145 1HB  LEU A 210      -7.211 -37.969  -8.227  1.00  0.89           H  
ATOM   3146 2HB  LEU A 210      -6.164 -39.207  -7.549  1.00  0.89           H  
ATOM   3147  HG  LEU A 210      -4.748 -37.463  -6.543  1.00  0.89           H  
ATOM   3148 1HD1 LEU A 210      -5.548 -35.171  -6.419  1.00  0.89           H  
ATOM   3149 2HD1 LEU A 210      -5.201 -35.648  -8.102  1.00  0.89           H  
ATOM   3150 3HD1 LEU A 210      -6.871 -35.602  -7.506  1.00  0.89           H  
ATOM   3151 1HD2 LEU A 210      -6.401 -36.856  -4.796  1.00  0.89           H  
ATOM   3152 2HD2 LEU A 210      -7.716 -37.306  -5.906  1.00  0.89           H  
ATOM   3153 3HD2 LEU A 210      -6.582 -38.523  -5.341  1.00  0.89           H  
ATOM   3154  N   LYS A 211      -3.518 -39.681  -8.570  1.00  0.85           N  
ATOM   3155  CA  LYS A 211      -2.154 -40.076  -8.219  1.00  0.85           C  
ATOM   3156  C   LYS A 211      -1.141 -39.832  -9.352  1.00  0.85           C  
ATOM   3157  O   LYS A 211      -0.028 -39.360  -9.103  1.00  0.85           O  
ATOM   3158  CB  LYS A 211      -2.140 -41.553  -7.842  1.00  0.85           C  
ATOM   3159  CG  LYS A 211      -2.777 -41.887  -6.489  1.00  0.85           C  
ATOM   3160  CD  LYS A 211      -2.870 -43.406  -6.265  1.00  0.85           C  
ATOM   3161  CE  LYS A 211      -1.520 -44.064  -6.042  1.00  0.85           C  
ATOM   3162  NZ  LYS A 211      -1.661 -45.510  -5.709  1.00  0.85           N  
ATOM   3163  H   LYS A 211      -4.258 -40.387  -8.555  1.00  0.85           H  
ATOM   3164  HA  LYS A 211      -1.842 -39.488  -7.356  1.00  0.85           H  
ATOM   3165 1HB  LYS A 211      -2.699 -42.101  -8.592  1.00  0.85           H  
ATOM   3166 2HB  LYS A 211      -1.151 -41.929  -7.886  1.00  0.85           H  
ATOM   3167 1HG  LYS A 211      -2.219 -41.440  -5.683  1.00  0.85           H  
ATOM   3168 2HG  LYS A 211      -3.786 -41.474  -6.470  1.00  0.85           H  
ATOM   3169 1HD  LYS A 211      -3.470 -43.616  -5.411  1.00  0.85           H  
ATOM   3170 2HD  LYS A 211      -3.342 -43.866  -7.136  1.00  0.85           H  
ATOM   3171 1HE  LYS A 211      -0.923 -43.978  -6.945  1.00  0.85           H  
ATOM   3172 2HE  LYS A 211      -1.007 -43.563  -5.220  1.00  0.85           H  
ATOM   3173 1HZ  LYS A 211      -0.733 -45.928  -5.555  1.00  0.85           H  
ATOM   3174 2HZ  LYS A 211      -2.199 -45.617  -4.872  1.00  0.85           H  
ATOM   3175 3HZ  LYS A 211      -2.118 -45.999  -6.468  1.00  0.85           H  
ATOM   3176  N   GLN A 212      -1.528 -40.108 -10.604  1.00  0.83           N  
ATOM   3177  CA  GLN A 212      -0.628 -39.870 -11.734  1.00  0.83           C  
ATOM   3178  C   GLN A 212      -0.381 -38.387 -11.916  1.00  0.83           C  
ATOM   3179  O   GLN A 212       0.740 -37.967 -12.217  1.00  0.83           O  
ATOM   3180  CB  GLN A 212      -1.216 -40.420 -13.037  1.00  0.83           C  
ATOM   3181  CG  GLN A 212      -1.270 -41.950 -13.172  1.00  0.83           C  
ATOM   3182  CD  GLN A 212       0.096 -42.591 -13.321  1.00  0.83           C  
ATOM   3183  OE1 GLN A 212       0.955 -42.078 -14.050  1.00  0.83           O  
ATOM   3184  NE2 GLN A 212       0.304 -43.725 -12.667  1.00  0.83           N  
ATOM   3185  H   GLN A 212      -2.446 -40.515 -10.768  1.00  0.83           H  
ATOM   3186  HA  GLN A 212       0.324 -40.358 -11.531  1.00  0.83           H  
ATOM   3187 1HB  GLN A 212      -2.239 -40.054 -13.138  1.00  0.83           H  
ATOM   3188 2HB  GLN A 212      -0.649 -40.029 -13.880  1.00  0.83           H  
ATOM   3189 1HG  GLN A 212      -1.715 -42.352 -12.265  1.00  0.83           H  
ATOM   3190 2HG  GLN A 212      -1.882 -42.215 -14.033  1.00  0.83           H  
ATOM   3191 1HE2 GLN A 212       1.180 -44.195 -12.747  1.00  0.83           H  
ATOM   3192 2HE2 GLN A 212      -0.436 -44.129 -12.080  1.00  0.83           H  
ATOM   3193  N   THR A 213      -1.421 -37.587 -11.688  1.00  0.82           N  
ATOM   3194  CA  THR A 213      -1.316 -36.155 -11.837  1.00  0.82           C  
ATOM   3195  C   THR A 213      -0.335 -35.626 -10.795  1.00  0.82           C  
ATOM   3196  O   THR A 213       0.513 -34.791 -11.107  1.00  0.82           O  
ATOM   3197  CB  THR A 213      -2.681 -35.486 -11.737  1.00  0.82           C  
ATOM   3198  OG1 THR A 213      -3.542 -36.009 -12.758  1.00  0.82           O  
ATOM   3199  CG2 THR A 213      -2.483 -34.070 -11.975  1.00  0.82           C  
ATOM   3200  H   THR A 213      -2.332 -37.983 -11.451  1.00  0.82           H  
ATOM   3201  HA  THR A 213      -0.913 -35.937 -12.823  1.00  0.82           H  
ATOM   3202  HB  THR A 213      -3.125 -35.652 -10.755  1.00  0.82           H  
ATOM   3203  HG1 THR A 213      -3.791 -36.931 -12.516  1.00  0.82           H  
ATOM   3204 1HG2 THR A 213      -3.421 -33.540 -11.922  1.00  0.82           H  
ATOM   3205 2HG2 THR A 213      -1.821 -33.741 -11.217  1.00  0.82           H  
ATOM   3206 3HG2 THR A 213      -2.034 -33.916 -12.953  1.00  0.82           H  
ATOM   3207  N   PHE A 214      -0.436 -36.140  -9.566  1.00  0.81           N  
ATOM   3208  CA  PHE A 214       0.491 -35.793  -8.494  1.00  0.81           C  
ATOM   3209  C   PHE A 214       1.932 -36.046  -8.918  1.00  0.81           C  
ATOM   3210  O   PHE A 214       2.809 -35.193  -8.743  1.00  0.81           O  
ATOM   3211  CB  PHE A 214       0.172 -36.578  -7.239  1.00  0.81           C  
ATOM   3212  CG  PHE A 214       1.122 -36.450  -6.190  1.00  0.81           C  
ATOM   3213  CD1 PHE A 214       1.099 -35.397  -5.370  1.00  0.81           C  
ATOM   3214  CD2 PHE A 214       2.066 -37.435  -6.016  1.00  0.81           C  
ATOM   3215  CE1 PHE A 214       1.982 -35.320  -4.375  1.00  0.81           C  
ATOM   3216  CE2 PHE A 214       2.962 -37.386  -4.999  1.00  0.81           C  
ATOM   3217  CZ  PHE A 214       2.920 -36.330  -4.164  1.00  0.81           C  
ATOM   3218  H   PHE A 214      -1.194 -36.797  -9.372  1.00  0.81           H  
ATOM   3219  HA  PHE A 214       0.377 -34.741  -8.270  1.00  0.81           H  
ATOM   3220 1HB  PHE A 214      -0.801 -36.263  -6.857  1.00  0.81           H  
ATOM   3221 2HB  PHE A 214       0.091 -37.622  -7.476  1.00  0.81           H  
ATOM   3222  HD1 PHE A 214       0.351 -34.607  -5.514  1.00  0.81           H  
ATOM   3223  HD2 PHE A 214       2.073 -38.278  -6.709  1.00  0.81           H  
ATOM   3224  HE1 PHE A 214       1.935 -34.467  -3.745  1.00  0.81           H  
ATOM   3225  HE2 PHE A 214       3.698 -38.180  -4.862  1.00  0.81           H  
ATOM   3226  HZ  PHE A 214       3.630 -36.270  -3.342  1.00  0.81           H  
ATOM   3227  N   ILE A 215       2.195 -37.219  -9.478  1.00  0.80           N  
ATOM   3228  CA  ILE A 215       3.551 -37.500  -9.905  1.00  0.80           C  
ATOM   3229  C   ILE A 215       3.991 -36.508 -10.983  1.00  0.80           C  
ATOM   3230  O   ILE A 215       5.104 -35.972 -10.926  1.00  0.80           O  
ATOM   3231  CB  ILE A 215       3.656 -38.928 -10.444  1.00  0.80           C  
ATOM   3232  CG1 ILE A 215       3.381 -39.908  -9.350  1.00  0.80           C  
ATOM   3233  CG2 ILE A 215       5.033 -39.165 -11.001  1.00  0.80           C  
ATOM   3234  CD1 ILE A 215       4.346 -39.785  -8.240  1.00  0.80           C  
ATOM   3235  H   ILE A 215       1.451 -37.914  -9.589  1.00  0.80           H  
ATOM   3236  HA  ILE A 215       4.215 -37.395  -9.048  1.00  0.80           H  
ATOM   3237  HB  ILE A 215       2.910 -39.077 -11.228  1.00  0.80           H  
ATOM   3238 1HG1 ILE A 215       2.382 -39.749  -8.967  1.00  0.80           H  
ATOM   3239 2HG1 ILE A 215       3.441 -40.914  -9.756  1.00  0.80           H  
ATOM   3240 1HG2 ILE A 215       5.107 -40.179 -11.388  1.00  0.80           H  
ATOM   3241 2HG2 ILE A 215       5.220 -38.456 -11.808  1.00  0.80           H  
ATOM   3242 3HG2 ILE A 215       5.773 -39.026 -10.212  1.00  0.80           H  
ATOM   3243 1HD1 ILE A 215       4.135 -40.515  -7.485  1.00  0.80           H  
ATOM   3244 2HD1 ILE A 215       5.344 -39.952  -8.631  1.00  0.80           H  
ATOM   3245 3HD1 ILE A 215       4.284 -38.787  -7.812  1.00  0.80           H  
ATOM   3246  N   ASN A 216       3.098 -36.213 -11.931  1.00  0.79           N  
ATOM   3247  CA  ASN A 216       3.417 -35.270 -12.992  1.00  0.79           C  
ATOM   3248  C   ASN A 216       3.708 -33.880 -12.429  1.00  0.79           C  
ATOM   3249  O   ASN A 216       4.586 -33.171 -12.924  1.00  0.79           O  
ATOM   3250  CB  ASN A 216       2.279 -35.197 -13.986  1.00  0.79           C  
ATOM   3251  CG  ASN A 216       2.169 -36.439 -14.833  1.00  0.79           C  
ATOM   3252  OD1 ASN A 216       3.128 -37.208 -14.981  1.00  0.79           O  
ATOM   3253  ND2 ASN A 216       1.006 -36.656 -15.392  1.00  0.79           N  
ATOM   3254  H   ASN A 216       2.191 -36.681 -11.931  1.00  0.79           H  
ATOM   3255  HA  ASN A 216       4.315 -35.616 -13.503  1.00  0.79           H  
ATOM   3256 1HB  ASN A 216       1.343 -35.049 -13.460  1.00  0.79           H  
ATOM   3257 2HB  ASN A 216       2.422 -34.337 -14.638  1.00  0.79           H  
ATOM   3258 1HD2 ASN A 216       0.869 -37.468 -15.958  1.00  0.79           H  
ATOM   3259 2HD2 ASN A 216       0.255 -36.014 -15.247  1.00  0.79           H  
ATOM   3260  N   PHE A 217       3.011 -33.503 -11.355  1.00  0.78           N  
ATOM   3261  CA  PHE A 217       3.242 -32.208 -10.736  1.00  0.78           C  
ATOM   3262  C   PHE A 217       4.655 -32.127 -10.200  1.00  0.78           C  
ATOM   3263  O   PHE A 217       5.406 -31.189 -10.474  1.00  0.78           O  
ATOM   3264  CB  PHE A 217       2.335 -32.049  -9.518  1.00  0.78           C  
ATOM   3265  CG  PHE A 217       0.927 -31.815  -9.772  1.00  0.78           C  
ATOM   3266  CD1 PHE A 217       0.462 -31.337 -10.972  1.00  0.78           C  
ATOM   3267  CD2 PHE A 217       0.037 -32.076  -8.774  1.00  0.78           C  
ATOM   3268  CE1 PHE A 217      -0.891 -31.110 -11.142  1.00  0.78           C  
ATOM   3269  CE2 PHE A 217      -1.279 -31.879  -8.947  1.00  0.78           C  
ATOM   3270  CZ  PHE A 217      -1.755 -31.387 -10.108  1.00  0.78           C  
ATOM   3271  H   PHE A 217       2.279 -34.114 -10.996  1.00  0.78           H  
ATOM   3272  HA  PHE A 217       3.076 -31.417 -11.464  1.00  0.78           H  
ATOM   3273 1HB  PHE A 217       2.391 -32.932  -8.936  1.00  0.78           H  
ATOM   3274 2HB  PHE A 217       2.702 -31.292  -8.881  1.00  0.78           H  
ATOM   3275  HD1 PHE A 217       1.167 -31.133 -11.762  1.00  0.78           H  
ATOM   3276  HD2 PHE A 217       0.405 -32.463  -7.822  1.00  0.78           H  
ATOM   3277  HE1 PHE A 217      -1.279 -30.731 -12.079  1.00  0.78           H  
ATOM   3278  HE2 PHE A 217      -1.955 -32.124  -8.158  1.00  0.78           H  
ATOM   3279  HZ  PHE A 217      -2.822 -31.244 -10.215  1.00  0.78           H  
ATOM   3280  N   LEU A 218       5.070 -33.185  -9.527  1.00  0.77           N  
ATOM   3281  CA  LEU A 218       6.393 -33.225  -8.936  1.00  0.77           C  
ATOM   3282  C   LEU A 218       7.486 -33.271  -9.978  1.00  0.77           C  
ATOM   3283  O   LEU A 218       8.563 -32.719  -9.783  1.00  0.77           O  
ATOM   3284  CB  LEU A 218       6.470 -34.385  -7.987  1.00  0.77           C  
ATOM   3285  CG  LEU A 218       5.627 -34.211  -6.772  1.00  0.77           C  
ATOM   3286  CD1 LEU A 218       5.642 -35.429  -6.073  1.00  0.77           C  
ATOM   3287  CD2 LEU A 218       6.196 -33.089  -5.908  1.00  0.77           C  
ATOM   3288  H   LEU A 218       4.420 -33.959  -9.370  1.00  0.77           H  
ATOM   3289  HA  LEU A 218       6.525 -32.314  -8.355  1.00  0.77           H  
ATOM   3290 1HB  LEU A 218       6.135 -35.288  -8.508  1.00  0.77           H  
ATOM   3291 2HB  LEU A 218       7.500 -34.518  -7.673  1.00  0.77           H  
ATOM   3292  HG  LEU A 218       4.594 -33.977  -7.048  1.00  0.77           H  
ATOM   3293 1HD1 LEU A 218       5.074 -35.317  -5.189  1.00  0.77           H  
ATOM   3294 2HD1 LEU A 218       5.225 -36.216  -6.702  1.00  0.77           H  
ATOM   3295 3HD1 LEU A 218       6.651 -35.647  -5.834  1.00  0.77           H  
ATOM   3296 1HD2 LEU A 218       5.588 -32.980  -5.009  1.00  0.77           H  
ATOM   3297 2HD2 LEU A 218       7.218 -33.331  -5.629  1.00  0.77           H  
ATOM   3298 3HD2 LEU A 218       6.184 -32.153  -6.470  1.00  0.77           H  
ATOM   3299  N   HIS A 219       7.198 -33.842 -11.133  1.00  0.76           N  
ATOM   3300  CA  HIS A 219       8.196 -33.900 -12.186  1.00  0.76           C  
ATOM   3301  C   HIS A 219       8.423 -32.530 -12.855  1.00  0.76           C  
ATOM   3302  O   HIS A 219       9.306 -32.397 -13.706  1.00  0.76           O  
ATOM   3303  CB  HIS A 219       7.833 -34.952 -13.237  1.00  0.76           C  
ATOM   3304  CG  HIS A 219       7.975 -36.397 -12.767  1.00  0.76           C  
ATOM   3305  ND1 HIS A 219       8.104 -37.445 -13.659  1.00  0.76           N  
ATOM   3306  CD2 HIS A 219       8.003 -36.963 -11.523  1.00  0.76           C  
ATOM   3307  CE1 HIS A 219       8.200 -38.584 -12.994  1.00  0.76           C  
ATOM   3308  NE2 HIS A 219       8.141 -38.328 -11.706  1.00  0.76           N  
ATOM   3309  H   HIS A 219       6.295 -34.302 -11.258  1.00  0.76           H  
ATOM   3310  HA  HIS A 219       9.146 -34.202 -11.751  1.00  0.76           H  
ATOM   3311 1HB  HIS A 219       6.796 -34.800 -13.545  1.00  0.76           H  
ATOM   3312 2HB  HIS A 219       8.457 -34.815 -14.117  1.00  0.76           H  
ATOM   3313  HD2 HIS A 219       7.918 -36.443 -10.568  1.00  0.76           H  
ATOM   3314  HE1 HIS A 219       8.302 -39.575 -13.435  1.00  0.76           H  
ATOM   3315  HE2 HIS A 219       8.175 -39.059 -10.979  1.00  0.76           H  
ATOM   3316  N   ASN A 220       7.628 -31.507 -12.484  1.00  0.75           N  
ATOM   3317  CA  ASN A 220       7.810 -30.158 -13.015  1.00  0.75           C  
ATOM   3318  C   ASN A 220       8.761 -29.369 -12.091  1.00  0.75           C  
ATOM   3319  O   ASN A 220       9.158 -28.239 -12.383  1.00  0.75           O  
ATOM   3320  CB  ASN A 220       6.461 -29.475 -13.168  1.00  0.75           C  
ATOM   3321  CG  ASN A 220       6.466 -28.318 -14.145  1.00  0.75           C  
ATOM   3322  OD1 ASN A 220       7.070 -28.383 -15.230  1.00  0.75           O  
ATOM   3323  ND2 ASN A 220       5.778 -27.280 -13.812  1.00  0.75           N  
ATOM   3324  H   ASN A 220       6.886 -31.646 -11.798  1.00  0.75           H  
ATOM   3325  HA  ASN A 220       8.283 -30.224 -13.994  1.00  0.75           H  
ATOM   3326 1HB  ASN A 220       5.718 -30.209 -13.486  1.00  0.75           H  
ATOM   3327 2HB  ASN A 220       6.139 -29.100 -12.191  1.00  0.75           H  
ATOM   3328 1HD2 ASN A 220       5.694 -26.512 -14.445  1.00  0.75           H  
ATOM   3329 2HD2 ASN A 220       5.318 -27.250 -12.913  1.00  0.75           H  
ATOM   3330  N   LEU A 221       9.138 -29.999 -10.976  1.00  0.73           N  
ATOM   3331  CA  LEU A 221      10.079 -29.469 -10.003  1.00  0.73           C  
ATOM   3332  C   LEU A 221      11.450 -29.535 -10.695  1.00  0.73           C  
ATOM   3333  O   LEU A 221      11.706 -30.513 -11.398  1.00  0.73           O  
ATOM   3334  CB  LEU A 221      10.047 -30.359  -8.745  1.00  0.73           C  
ATOM   3335  CG  LEU A 221      10.835 -29.968  -7.510  1.00  0.73           C  
ATOM   3336  CD1 LEU A 221      10.264 -28.734  -6.871  1.00  0.73           C  
ATOM   3337  CD2 LEU A 221      10.773 -31.109  -6.542  1.00  0.73           C  
ATOM   3338  H   LEU A 221       8.771 -30.930 -10.781  1.00  0.73           H  
ATOM   3339  HA  LEU A 221       9.792 -28.457  -9.743  1.00  0.73           H  
ATOM   3340 1HB  LEU A 221       9.006 -30.477  -8.442  1.00  0.73           H  
ATOM   3341 2HB  LEU A 221      10.418 -31.332  -9.034  1.00  0.73           H  
ATOM   3342  HG  LEU A 221      11.873 -29.772  -7.789  1.00  0.73           H  
ATOM   3343 1HD1 LEU A 221      10.844 -28.484  -5.988  1.00  0.73           H  
ATOM   3344 2HD1 LEU A 221      10.296 -27.928  -7.561  1.00  0.73           H  
ATOM   3345 3HD1 LEU A 221       9.241 -28.919  -6.587  1.00  0.73           H  
ATOM   3346 1HD2 LEU A 221      11.333 -30.852  -5.690  1.00  0.73           H  
ATOM   3347 2HD2 LEU A 221       9.736 -31.301  -6.261  1.00  0.73           H  
ATOM   3348 3HD2 LEU A 221      11.194 -31.985  -6.990  1.00  0.73           H  
ATOM   3349  N   PRO A 222      12.334 -28.536 -10.607  1.00  0.72           N  
ATOM   3350  CA  PRO A 222      13.658 -28.575 -11.199  1.00  0.72           C  
ATOM   3351  C   PRO A 222      14.395 -29.786 -10.681  1.00  0.72           C  
ATOM   3352  O   PRO A 222      14.194 -30.189  -9.537  1.00  0.72           O  
ATOM   3353  CB  PRO A 222      14.296 -27.288 -10.686  1.00  0.72           C  
ATOM   3354  CG  PRO A 222      13.141 -26.382 -10.414  1.00  0.72           C  
ATOM   3355  CD  PRO A 222      12.025 -27.281  -9.931  1.00  0.72           C  
ATOM   3356  HA  PRO A 222      13.578 -28.589 -12.296  1.00  0.72           H  
ATOM   3357 1HB  PRO A 222      14.901 -27.492  -9.789  1.00  0.72           H  
ATOM   3358 2HB  PRO A 222      14.969 -26.887 -11.447  1.00  0.72           H  
ATOM   3359 1HG  PRO A 222      13.437 -25.674  -9.644  1.00  0.72           H  
ATOM   3360 2HG  PRO A 222      12.873 -25.799 -11.309  1.00  0.72           H  
ATOM   3361 1HD  PRO A 222      12.087 -27.395  -8.847  1.00  0.72           H  
ATOM   3362 2HD  PRO A 222      11.072 -26.845 -10.269  1.00  0.72           H  
ATOM   3363  N   PHE A 223      15.288 -30.348 -11.487  1.00  0.70           N  
ATOM   3364  CA  PHE A 223      16.044 -31.534 -11.073  1.00  0.70           C  
ATOM   3365  C   PHE A 223      16.846 -31.337  -9.786  1.00  0.70           C  
ATOM   3366  O   PHE A 223      17.142 -32.300  -9.080  1.00  0.70           O  
ATOM   3367  CB  PHE A 223      16.981 -31.974 -12.199  1.00  0.70           C  
ATOM   3368  CG  PHE A 223      18.156 -31.053 -12.452  1.00  0.70           C  
ATOM   3369  CD1 PHE A 223      19.371 -31.244 -11.809  1.00  0.70           C  
ATOM   3370  CD2 PHE A 223      18.045 -30.010 -13.363  1.00  0.70           C  
ATOM   3371  CE1 PHE A 223      20.447 -30.412 -12.066  1.00  0.70           C  
ATOM   3372  CE2 PHE A 223      19.121 -29.180 -13.627  1.00  0.70           C  
ATOM   3373  CZ  PHE A 223      20.324 -29.383 -12.976  1.00  0.70           C  
ATOM   3374  H   PHE A 223      15.428 -29.973 -12.415  1.00  0.70           H  
ATOM   3375  HA  PHE A 223      15.330 -32.339 -10.900  1.00  0.70           H  
ATOM   3376 1HB  PHE A 223      17.373 -32.963 -11.969  1.00  0.70           H  
ATOM   3377 2HB  PHE A 223      16.414 -32.060 -13.124  1.00  0.70           H  
ATOM   3378  HD1 PHE A 223      19.471 -32.060 -11.094  1.00  0.70           H  
ATOM   3379  HD2 PHE A 223      17.099 -29.853 -13.880  1.00  0.70           H  
ATOM   3380  HE1 PHE A 223      21.394 -30.573 -11.551  1.00  0.70           H  
ATOM   3381  HE2 PHE A 223      19.021 -28.368 -14.347  1.00  0.70           H  
ATOM   3382  HZ  PHE A 223      21.171 -28.730 -13.180  1.00  0.70           H  
ATOM   3383  N   TYR A 224      17.189 -30.091  -9.485  1.00  0.67           N  
ATOM   3384  CA  TYR A 224      17.936 -29.748  -8.289  1.00  0.67           C  
ATOM   3385  C   TYR A 224      17.028 -29.281  -7.149  1.00  0.67           C  
ATOM   3386  O   TYR A 224      17.519 -28.810  -6.119  1.00  0.67           O  
ATOM   3387  CB  TYR A 224      18.939 -28.657  -8.607  1.00  0.67           C  
ATOM   3388  CG  TYR A 224      18.303 -27.432  -9.203  1.00  0.67           C  
ATOM   3389  CD1 TYR A 224      17.737 -26.474  -8.385  1.00  0.67           C  
ATOM   3390  CD2 TYR A 224      18.290 -27.267 -10.563  1.00  0.67           C  
ATOM   3391  CE1 TYR A 224      17.167 -25.352  -8.934  1.00  0.67           C  
ATOM   3392  CE2 TYR A 224      17.724 -26.148 -11.126  1.00  0.67           C  
ATOM   3393  CZ  TYR A 224      17.160 -25.184 -10.314  1.00  0.67           C  
ATOM   3394  OH  TYR A 224      16.597 -24.052 -10.867  1.00  0.67           O  
ATOM   3395  H   TYR A 224      16.914 -29.356 -10.117  1.00  0.67           H  
ATOM   3396  HA  TYR A 224      18.469 -30.635  -7.948  1.00  0.67           H  
ATOM   3397 1HB  TYR A 224      19.466 -28.364  -7.698  1.00  0.67           H  
ATOM   3398 2HB  TYR A 224      19.678 -29.035  -9.313  1.00  0.67           H  
ATOM   3399  HD1 TYR A 224      17.748 -26.607  -7.304  1.00  0.67           H  
ATOM   3400  HD2 TYR A 224      18.730 -28.018 -11.183  1.00  0.67           H  
ATOM   3401  HE1 TYR A 224      16.734 -24.605  -8.285  1.00  0.67           H  
ATOM   3402  HE2 TYR A 224      17.722 -26.023 -12.209  1.00  0.67           H  
ATOM   3403  HH  TYR A 224      16.132 -23.560 -10.184  1.00  0.67           H  
ATOM   3404  N   GLY A 225      15.712 -29.365  -7.344  1.00  0.65           N  
ATOM   3405  CA  GLY A 225      14.760 -28.916  -6.341  1.00  0.65           C  
ATOM   3406  C   GLY A 225      14.475 -30.009  -5.324  1.00  0.65           C  
ATOM   3407  O   GLY A 225      15.064 -31.094  -5.372  1.00  0.65           O  
ATOM   3408  H   GLY A 225      15.345 -29.758  -8.202  1.00  0.65           H  
ATOM   3409 1HA  GLY A 225      15.144 -28.030  -5.834  1.00  0.65           H  
ATOM   3410 2HA  GLY A 225      13.833 -28.620  -6.831  1.00  0.65           H  
ATOM   3411  N   ARG A 226      13.564 -29.720  -4.402  1.00  0.62           N  
ATOM   3412  CA  ARG A 226      13.245 -30.681  -3.346  1.00  0.62           C  
ATOM   3413  C   ARG A 226      11.758 -30.815  -3.101  1.00  0.62           C  
ATOM   3414  O   ARG A 226      11.028 -29.828  -3.159  1.00  0.62           O  
ATOM   3415  CB  ARG A 226      13.911 -30.266  -2.041  1.00  0.62           C  
ATOM   3416  CG  ARG A 226      15.446 -30.204  -2.110  1.00  0.62           C  
ATOM   3417  CD  ARG A 226      16.053 -29.819  -0.832  1.00  0.62           C  
ATOM   3418  NE  ARG A 226      15.673 -28.470  -0.434  1.00  0.62           N  
ATOM   3419  CZ  ARG A 226      16.269 -27.332  -0.846  1.00  0.62           C  
ATOM   3420  NH1 ARG A 226      17.280 -27.383  -1.695  1.00  0.62           N  
ATOM   3421  NH2 ARG A 226      15.843 -26.162  -0.394  1.00  0.62           N  
ATOM   3422  H   ARG A 226      13.118 -28.801  -4.446  1.00  0.62           H  
ATOM   3423  HA  ARG A 226      13.629 -31.659  -3.640  1.00  0.62           H  
ATOM   3424 1HB  ARG A 226      13.546 -29.289  -1.733  1.00  0.62           H  
ATOM   3425 2HB  ARG A 226      13.643 -30.978  -1.253  1.00  0.62           H  
ATOM   3426 1HG  ARG A 226      15.832 -31.179  -2.395  1.00  0.62           H  
ATOM   3427 2HG  ARG A 226      15.754 -29.468  -2.849  1.00  0.62           H  
ATOM   3428 1HD  ARG A 226      15.723 -30.509  -0.054  1.00  0.62           H  
ATOM   3429 2HD  ARG A 226      17.137 -29.860  -0.918  1.00  0.62           H  
ATOM   3430  HE  ARG A 226      14.896 -28.392   0.233  1.00  0.62           H  
ATOM   3431 1HH1 ARG A 226      17.607 -28.276  -2.042  1.00  0.62           H  
ATOM   3432 2HH1 ARG A 226      17.725 -26.530  -2.000  1.00  0.62           H  
ATOM   3433 1HH2 ARG A 226      15.071 -26.119   0.271  1.00  0.62           H  
ATOM   3434 2HH2 ARG A 226      16.289 -25.306  -0.689  1.00  0.62           H  
ATOM   3435  N   ALA A 227      11.312 -32.030  -2.826  1.00  0.60           N  
ATOM   3436  CA  ALA A 227       9.926 -32.225  -2.447  1.00  0.60           C  
ATOM   3437  C   ALA A 227       9.871 -32.616  -0.977  1.00  0.60           C  
ATOM   3438  O   ALA A 227      10.739 -33.352  -0.508  1.00  0.60           O  
ATOM   3439  CB  ALA A 227       9.268 -33.284  -3.320  1.00  0.60           C  
ATOM   3440  H   ALA A 227      11.955 -32.825  -2.861  1.00  0.60           H  
ATOM   3441  HA  ALA A 227       9.398 -31.290  -2.576  1.00  0.60           H  
ATOM   3442 1HB  ALA A 227       8.228 -33.395  -3.014  1.00  0.60           H  
ATOM   3443 2HB  ALA A 227       9.314 -32.976  -4.361  1.00  0.60           H  
ATOM   3444 3HB  ALA A 227       9.785 -34.204  -3.197  1.00  0.60           H  
ATOM   3445  N   VAL A 228       8.854 -32.141  -0.270  1.00  0.59           N  
ATOM   3446  CA  VAL A 228       8.619 -32.503   1.125  1.00  0.59           C  
ATOM   3447  C   VAL A 228       7.317 -33.304   1.199  1.00  0.59           C  
ATOM   3448  O   VAL A 228       6.293 -32.832   0.721  1.00  0.59           O  
ATOM   3449  CB  VAL A 228       8.554 -31.226   2.004  1.00  0.59           C  
ATOM   3450  CG1 VAL A 228       8.270 -31.583   3.437  1.00  0.59           C  
ATOM   3451  CG2 VAL A 228       9.874 -30.464   1.900  1.00  0.59           C  
ATOM   3452  H   VAL A 228       8.228 -31.481  -0.724  1.00  0.59           H  
ATOM   3453  HA  VAL A 228       9.443 -33.107   1.469  1.00  0.59           H  
ATOM   3454  HB  VAL A 228       7.751 -30.599   1.659  1.00  0.59           H  
ATOM   3455 1HG1 VAL A 228       8.211 -30.674   4.040  1.00  0.59           H  
ATOM   3456 2HG1 VAL A 228       7.336 -32.097   3.470  1.00  0.59           H  
ATOM   3457 3HG1 VAL A 228       9.065 -32.229   3.821  1.00  0.59           H  
ATOM   3458 1HG2 VAL A 228       9.828 -29.570   2.507  1.00  0.59           H  
ATOM   3459 2HG2 VAL A 228      10.690 -31.092   2.251  1.00  0.59           H  
ATOM   3460 3HG2 VAL A 228      10.055 -30.185   0.859  1.00  0.59           H  
ATOM   3461  N   MET A 229       7.348 -34.534   1.725  1.00  0.59           N  
ATOM   3462  CA  MET A 229       6.126 -35.362   1.699  1.00  0.59           C  
ATOM   3463  C   MET A 229       5.792 -36.050   3.021  1.00  0.59           C  
ATOM   3464  O   MET A 229       6.691 -36.353   3.805  1.00  0.59           O  
ATOM   3465  CB  MET A 229       6.261 -36.419   0.619  1.00  0.59           C  
ATOM   3466  CG  MET A 229       6.559 -35.879  -0.746  1.00  0.59           C  
ATOM   3467  SD  MET A 229       6.417 -37.091  -1.989  1.00  0.59           S  
ATOM   3468  CE  MET A 229       7.290 -36.255  -3.217  1.00  0.59           C  
ATOM   3469  H   MET A 229       8.229 -34.882   2.104  1.00  0.59           H  
ATOM   3470  HA  MET A 229       5.280 -34.717   1.464  1.00  0.59           H  
ATOM   3471 1HB  MET A 229       7.025 -37.143   0.892  1.00  0.59           H  
ATOM   3472 2HB  MET A 229       5.331 -36.931   0.532  1.00  0.59           H  
ATOM   3473 1HG  MET A 229       5.908 -35.066  -0.988  1.00  0.59           H  
ATOM   3474 2HG  MET A 229       7.578 -35.500  -0.764  1.00  0.59           H  
ATOM   3475 1HE  MET A 229       7.341 -36.874  -4.090  1.00  0.59           H  
ATOM   3476 2HE  MET A 229       6.794 -35.316  -3.437  1.00  0.59           H  
ATOM   3477 3HE  MET A 229       8.287 -36.058  -2.865  1.00  0.59           H  
ATOM   3478  N   CYS A 230       4.505 -36.333   3.265  1.00  0.60           N  
ATOM   3479  CA  CYS A 230       4.152 -37.021   4.505  1.00  0.60           C  
ATOM   3480  C   CYS A 230       4.209 -38.537   4.370  1.00  0.60           C  
ATOM   3481  O   CYS A 230       3.345 -39.160   3.750  1.00  0.60           O  
ATOM   3482  CB  CYS A 230       2.743 -36.671   4.970  1.00  0.60           C  
ATOM   3483  SG  CYS A 230       2.349 -37.450   6.516  1.00  0.60           S  
ATOM   3484  H   CYS A 230       3.782 -36.057   2.612  1.00  0.60           H  
ATOM   3485  HA  CYS A 230       4.850 -36.707   5.275  1.00  0.60           H  
ATOM   3486 1HB  CYS A 230       2.603 -35.624   5.066  1.00  0.60           H  
ATOM   3487 2HB  CYS A 230       2.021 -37.010   4.236  1.00  0.60           H  
ATOM   3488  HG  CYS A 230       3.483 -37.078   7.130  1.00  0.60           H  
ATOM   3489  N   VAL A 231       5.211 -39.131   4.997  1.00  0.62           N  
ATOM   3490  CA  VAL A 231       5.455 -40.570   4.914  1.00  0.62           C  
ATOM   3491  C   VAL A 231       4.370 -41.420   5.558  1.00  0.62           C  
ATOM   3492  O   VAL A 231       4.252 -42.604   5.252  1.00  0.62           O  
ATOM   3493  CB  VAL A 231       6.814 -40.946   5.503  1.00  0.62           C  
ATOM   3494  CG1 VAL A 231       6.789 -40.850   6.989  1.00  0.62           C  
ATOM   3495  CG2 VAL A 231       7.188 -42.346   5.074  1.00  0.62           C  
ATOM   3496  H   VAL A 231       5.825 -38.543   5.561  1.00  0.62           H  
ATOM   3497  HA  VAL A 231       5.489 -40.831   3.855  1.00  0.62           H  
ATOM   3498  HB  VAL A 231       7.538 -40.276   5.152  1.00  0.62           H  
ATOM   3499 1HG1 VAL A 231       7.764 -41.117   7.378  1.00  0.62           H  
ATOM   3500 2HG1 VAL A 231       6.541 -39.853   7.294  1.00  0.62           H  
ATOM   3501 3HG1 VAL A 231       6.047 -41.532   7.369  1.00  0.62           H  
ATOM   3502 1HG2 VAL A 231       8.167 -42.597   5.484  1.00  0.62           H  
ATOM   3503 2HG2 VAL A 231       6.446 -43.049   5.445  1.00  0.62           H  
ATOM   3504 3HG2 VAL A 231       7.229 -42.394   3.986  1.00  0.62           H  
ATOM   3505  N   ASP A 232       3.629 -40.850   6.506  1.00  0.65           N  
ATOM   3506  CA  ASP A 232       2.579 -41.597   7.188  1.00  0.65           C  
ATOM   3507  C   ASP A 232       1.421 -41.977   6.262  1.00  0.65           C  
ATOM   3508  O   ASP A 232       0.715 -42.958   6.520  1.00  0.65           O  
ATOM   3509  CB  ASP A 232       2.020 -40.818   8.371  1.00  0.65           C  
ATOM   3510  CG  ASP A 232       2.974 -40.703   9.507  1.00  0.65           C  
ATOM   3511  OD1 ASP A 232       3.990 -41.372   9.533  1.00  0.65           O  
ATOM   3512  OD2 ASP A 232       2.669 -39.962  10.401  1.00  0.65           O  
ATOM   3513  H   ASP A 232       3.784 -39.875   6.718  1.00  0.65           H  
ATOM   3514  HA  ASP A 232       3.019 -42.518   7.570  1.00  0.65           H  
ATOM   3515 1HB  ASP A 232       1.733 -39.827   8.051  1.00  0.65           H  
ATOM   3516 2HB  ASP A 232       1.113 -41.313   8.723  1.00  0.65           H  
ATOM   3517  N   ASP A 233       1.217 -41.211   5.190  1.00  0.67           N  
ATOM   3518  CA  ASP A 233       0.124 -41.459   4.260  1.00  0.67           C  
ATOM   3519  C   ASP A 233       0.493 -42.554   3.266  1.00  0.67           C  
ATOM   3520  O   ASP A 233       1.453 -42.425   2.504  1.00  0.67           O  
ATOM   3521  CB  ASP A 233      -0.311 -40.171   3.562  1.00  0.67           C  
ATOM   3522  CG  ASP A 233      -1.548 -40.308   2.623  1.00  0.67           C  
ATOM   3523  OD1 ASP A 233      -1.822 -41.395   2.137  1.00  0.67           O  
ATOM   3524  OD2 ASP A 233      -2.221 -39.308   2.430  1.00  0.67           O  
ATOM   3525  H   ASP A 233       1.863 -40.448   4.980  1.00  0.67           H  
ATOM   3526  HA  ASP A 233      -0.733 -41.811   4.835  1.00  0.67           H  
ATOM   3527 1HB  ASP A 233      -0.519 -39.414   4.315  1.00  0.67           H  
ATOM   3528 2HB  ASP A 233       0.523 -39.807   2.980  1.00  0.67           H  
ATOM   3529  N   ALA A 234      -0.249 -43.658   3.304  1.00  0.69           N  
ATOM   3530  CA  ALA A 234       0.026 -44.814   2.456  1.00  0.69           C  
ATOM   3531  C   ALA A 234       0.012 -44.455   0.975  1.00  0.69           C  
ATOM   3532  O   ALA A 234       0.703 -45.091   0.170  1.00  0.69           O  
ATOM   3533  CB  ALA A 234      -0.992 -45.906   2.718  1.00  0.69           C  
ATOM   3534  H   ALA A 234      -1.031 -43.686   3.944  1.00  0.69           H  
ATOM   3535  HA  ALA A 234       1.019 -45.177   2.699  1.00  0.69           H  
ATOM   3536 1HB  ALA A 234      -0.759 -46.774   2.103  1.00  0.69           H  
ATOM   3537 2HB  ALA A 234      -0.968 -46.186   3.766  1.00  0.69           H  
ATOM   3538 3HB  ALA A 234      -1.986 -45.538   2.464  1.00  0.69           H  
ATOM   3539  N   VAL A 235      -0.795 -43.465   0.593  1.00  0.70           N  
ATOM   3540  CA  VAL A 235      -0.866 -43.096  -0.807  1.00  0.70           C  
ATOM   3541  C   VAL A 235       0.466 -42.472  -1.190  1.00  0.70           C  
ATOM   3542  O   VAL A 235       1.055 -42.828  -2.208  1.00  0.70           O  
ATOM   3543  CB  VAL A 235      -2.039 -42.138  -1.067  1.00  0.70           C  
ATOM   3544  CG1 VAL A 235      -2.007 -41.648  -2.500  1.00  0.70           C  
ATOM   3545  CG2 VAL A 235      -3.333 -42.850  -0.762  1.00  0.70           C  
ATOM   3546  H   VAL A 235      -1.319 -42.919   1.284  1.00  0.70           H  
ATOM   3547  HA  VAL A 235      -1.016 -43.996  -1.403  1.00  0.70           H  
ATOM   3548  HB  VAL A 235      -1.946 -41.263  -0.414  1.00  0.70           H  
ATOM   3549 1HG1 VAL A 235      -2.839 -40.974  -2.666  1.00  0.70           H  
ATOM   3550 2HG1 VAL A 235      -1.077 -41.131  -2.674  1.00  0.70           H  
ATOM   3551 3HG1 VAL A 235      -2.091 -42.491  -3.173  1.00  0.70           H  
ATOM   3552 1HG2 VAL A 235      -4.165 -42.169  -0.922  1.00  0.70           H  
ATOM   3553 2HG2 VAL A 235      -3.437 -43.718  -1.406  1.00  0.70           H  
ATOM   3554 3HG2 VAL A 235      -3.323 -43.166   0.283  1.00  0.70           H  
ATOM   3555  N   ILE A 236       0.978 -41.584  -0.341  1.00  0.70           N  
ATOM   3556  CA  ILE A 236       2.272 -40.978  -0.607  1.00  0.70           C  
ATOM   3557  C   ILE A 236       3.365 -42.021  -0.637  1.00  0.70           C  
ATOM   3558  O   ILE A 236       4.209 -41.996  -1.532  1.00  0.70           O  
ATOM   3559  CB  ILE A 236       2.641 -39.866   0.387  1.00  0.70           C  
ATOM   3560  CG1 ILE A 236       1.745 -38.666   0.157  1.00  0.70           C  
ATOM   3561  CG2 ILE A 236       4.103 -39.523   0.299  1.00  0.70           C  
ATOM   3562  CD1 ILE A 236       1.837 -37.588   1.198  1.00  0.70           C  
ATOM   3563  H   ILE A 236       0.469 -41.348   0.505  1.00  0.70           H  
ATOM   3564  HA  ILE A 236       2.227 -40.514  -1.590  1.00  0.70           H  
ATOM   3565  HB  ILE A 236       2.437 -40.225   1.402  1.00  0.70           H  
ATOM   3566 1HG1 ILE A 236       2.003 -38.231  -0.802  1.00  0.70           H  
ATOM   3567 2HG1 ILE A 236       0.713 -39.018   0.126  1.00  0.70           H  
ATOM   3568 1HG2 ILE A 236       4.315 -38.775   1.043  1.00  0.70           H  
ATOM   3569 2HG2 ILE A 236       4.694 -40.409   0.508  1.00  0.70           H  
ATOM   3570 3HG2 ILE A 236       4.341 -39.149  -0.696  1.00  0.70           H  
ATOM   3571 1HD1 ILE A 236       1.156 -36.782   0.944  1.00  0.70           H  
ATOM   3572 2HD1 ILE A 236       1.571 -37.984   2.164  1.00  0.70           H  
ATOM   3573 3HD1 ILE A 236       2.847 -37.213   1.228  1.00  0.70           H  
ATOM   3574  N   ARG A 237       3.346 -42.962   0.310  1.00  0.70           N  
ATOM   3575  CA  ARG A 237       4.399 -43.966   0.322  1.00  0.70           C  
ATOM   3576  C   ARG A 237       4.414 -44.747  -0.990  1.00  0.70           C  
ATOM   3577  O   ARG A 237       5.481 -45.023  -1.541  1.00  0.70           O  
ATOM   3578  CB  ARG A 237       4.242 -44.947   1.478  1.00  0.70           C  
ATOM   3579  CG  ARG A 237       4.510 -44.378   2.840  1.00  0.70           C  
ATOM   3580  CD  ARG A 237       4.690 -45.444   3.903  1.00  0.70           C  
ATOM   3581  NE  ARG A 237       3.508 -46.281   4.131  1.00  0.70           N  
ATOM   3582  CZ  ARG A 237       2.500 -45.973   4.973  1.00  0.70           C  
ATOM   3583  NH1 ARG A 237       2.516 -44.839   5.610  1.00  0.70           N  
ATOM   3584  NH2 ARG A 237       1.491 -46.813   5.145  1.00  0.70           N  
ATOM   3585  H   ARG A 237       2.622 -42.942   1.031  1.00  0.70           H  
ATOM   3586  HA  ARG A 237       5.350 -43.458   0.436  1.00  0.70           H  
ATOM   3587 1HB  ARG A 237       3.224 -45.333   1.479  1.00  0.70           H  
ATOM   3588 2HB  ARG A 237       4.911 -45.791   1.332  1.00  0.70           H  
ATOM   3589 1HG  ARG A 237       5.399 -43.751   2.815  1.00  0.70           H  
ATOM   3590 2HG  ARG A 237       3.650 -43.765   3.122  1.00  0.70           H  
ATOM   3591 1HD  ARG A 237       5.509 -46.096   3.607  1.00  0.70           H  
ATOM   3592 2HD  ARG A 237       4.946 -44.969   4.846  1.00  0.70           H  
ATOM   3593  HE  ARG A 237       3.461 -47.164   3.648  1.00  0.70           H  
ATOM   3594 1HH1 ARG A 237       3.284 -44.166   5.459  1.00  0.70           H  
ATOM   3595 2HH1 ARG A 237       1.741 -44.565   6.222  1.00  0.70           H  
ATOM   3596 1HH2 ARG A 237       1.476 -47.694   4.651  1.00  0.70           H  
ATOM   3597 2HH2 ARG A 237       0.741 -46.574   5.779  1.00  0.70           H  
ATOM   3598  N   ASP A 238       3.225 -45.063  -1.522  1.00  0.69           N  
ATOM   3599  CA  ASP A 238       3.095 -45.774  -2.794  1.00  0.69           C  
ATOM   3600  C   ASP A 238       3.656 -44.940  -3.959  1.00  0.69           C  
ATOM   3601  O   ASP A 238       4.174 -45.486  -4.936  1.00  0.69           O  
ATOM   3602  CB  ASP A 238       1.618 -46.130  -3.035  1.00  0.69           C  
ATOM   3603  CG  ASP A 238       1.380 -47.184  -4.142  1.00  0.69           C  
ATOM   3604  OD1 ASP A 238       1.854 -48.285  -3.983  1.00  0.69           O  
ATOM   3605  OD2 ASP A 238       0.666 -46.904  -5.108  1.00  0.69           O  
ATOM   3606  H   ASP A 238       2.370 -44.830  -1.013  1.00  0.69           H  
ATOM   3607  HA  ASP A 238       3.668 -46.697  -2.729  1.00  0.69           H  
ATOM   3608 1HB  ASP A 238       1.184 -46.494  -2.101  1.00  0.69           H  
ATOM   3609 2HB  ASP A 238       1.080 -45.216  -3.296  1.00  0.69           H  
ATOM   3610  N   LEU A 239       3.549 -43.614  -3.841  1.00  0.69           N  
ATOM   3611  CA  LEU A 239       4.013 -42.657  -4.840  1.00  0.69           C  
ATOM   3612  C   LEU A 239       5.493 -42.281  -4.729  1.00  0.69           C  
ATOM   3613  O   LEU A 239       6.108 -41.902  -5.724  1.00  0.69           O  
ATOM   3614  CB  LEU A 239       3.135 -41.415  -4.733  1.00  0.69           C  
ATOM   3615  CG  LEU A 239       1.678 -41.706  -5.083  1.00  0.69           C  
ATOM   3616  CD1 LEU A 239       0.810 -40.530  -4.776  1.00  0.69           C  
ATOM   3617  CD2 LEU A 239       1.606 -42.050  -6.524  1.00  0.69           C  
ATOM   3618  H   LEU A 239       3.069 -43.247  -3.018  1.00  0.69           H  
ATOM   3619  HA  LEU A 239       3.855 -43.104  -5.819  1.00  0.69           H  
ATOM   3620 1HB  LEU A 239       3.170 -41.056  -3.713  1.00  0.69           H  
ATOM   3621 2HB  LEU A 239       3.507 -40.642  -5.378  1.00  0.69           H  
ATOM   3622  HG  LEU A 239       1.335 -42.546  -4.509  1.00  0.69           H  
ATOM   3623 1HD1 LEU A 239      -0.209 -40.755  -5.021  1.00  0.69           H  
ATOM   3624 2HD1 LEU A 239       0.886 -40.297  -3.719  1.00  0.69           H  
ATOM   3625 3HD1 LEU A 239       1.120 -39.720  -5.338  1.00  0.69           H  
ATOM   3626 1HD2 LEU A 239       0.617 -42.273  -6.771  1.00  0.69           H  
ATOM   3627 2HD2 LEU A 239       1.941 -41.214  -7.114  1.00  0.69           H  
ATOM   3628 3HD2 LEU A 239       2.228 -42.915  -6.716  1.00  0.69           H  
ATOM   3629  N   LEU A 240       6.106 -42.426  -3.555  1.00  0.69           N  
ATOM   3630  CA  LEU A 240       7.501 -41.993  -3.420  1.00  0.69           C  
ATOM   3631  C   LEU A 240       8.463 -42.600  -4.479  1.00  0.69           C  
ATOM   3632  O   LEU A 240       9.252 -41.845  -5.050  1.00  0.69           O  
ATOM   3633  CB  LEU A 240       8.036 -42.274  -1.980  1.00  0.69           C  
ATOM   3634  CG  LEU A 240       7.481 -41.373  -0.864  1.00  0.69           C  
ATOM   3635  CD1 LEU A 240       7.917 -41.877   0.509  1.00  0.69           C  
ATOM   3636  CD2 LEU A 240       7.973 -40.019  -1.074  1.00  0.69           C  
ATOM   3637  H   LEU A 240       5.570 -42.742  -2.744  1.00  0.69           H  
ATOM   3638  HA  LEU A 240       7.517 -40.911  -3.555  1.00  0.69           H  
ATOM   3639 1HB  LEU A 240       7.783 -43.269  -1.673  1.00  0.69           H  
ATOM   3640 2HB  LEU A 240       9.120 -42.179  -1.982  1.00  0.69           H  
ATOM   3641  HG  LEU A 240       6.414 -41.380  -0.903  1.00  0.69           H  
ATOM   3642 1HD1 LEU A 240       7.507 -41.225   1.283  1.00  0.69           H  
ATOM   3643 2HD1 LEU A 240       7.555 -42.889   0.660  1.00  0.69           H  
ATOM   3644 3HD1 LEU A 240       9.003 -41.872   0.568  1.00  0.69           H  
ATOM   3645 1HD2 LEU A 240       7.578 -39.362  -0.300  1.00  0.69           H  
ATOM   3646 2HD2 LEU A 240       9.059 -40.025  -1.029  1.00  0.69           H  
ATOM   3647 3HD2 LEU A 240       7.648 -39.682  -2.051  1.00  0.69           H  
ATOM   3648  N   PRO A 241       8.421 -43.918  -4.819  1.00  0.69           N  
ATOM   3649  CA  PRO A 241       9.258 -44.562  -5.828  1.00  0.69           C  
ATOM   3650  C   PRO A 241       9.095 -43.985  -7.235  1.00  0.69           C  
ATOM   3651  O   PRO A 241       9.931 -44.221  -8.108  1.00  0.69           O  
ATOM   3652  CB  PRO A 241       8.777 -46.020  -5.803  1.00  0.69           C  
ATOM   3653  CG  PRO A 241       8.168 -46.201  -4.445  1.00  0.69           C  
ATOM   3654  CD  PRO A 241       7.514 -44.886  -4.149  1.00  0.69           C  
ATOM   3655  HA  PRO A 241      10.309 -44.495  -5.510  1.00  0.69           H  
ATOM   3656 1HB  PRO A 241       8.049 -46.182  -6.613  1.00  0.69           H  
ATOM   3657 2HB  PRO A 241       9.623 -46.698  -5.992  1.00  0.69           H  
ATOM   3658 1HG  PRO A 241       7.442 -47.029  -4.459  1.00  0.69           H  
ATOM   3659 2HG  PRO A 241       8.937 -46.464  -3.708  1.00  0.69           H  
ATOM   3660 1HD  PRO A 241       6.533 -44.881  -4.614  1.00  0.69           H  
ATOM   3661 2HD  PRO A 241       7.461 -44.774  -3.093  1.00  0.69           H  
ATOM   3662  N   ARG A 242       7.982 -43.288  -7.481  1.00  0.70           N  
ATOM   3663  CA  ARG A 242       7.676 -42.751  -8.793  1.00  0.70           C  
ATOM   3664  C   ARG A 242       8.141 -41.309  -8.984  1.00  0.70           C  
ATOM   3665  O   ARG A 242       7.957 -40.738 -10.068  1.00  0.70           O  
ATOM   3666  CB  ARG A 242       6.178 -42.797  -8.997  1.00  0.70           C  
ATOM   3667  CG  ARG A 242       5.558 -44.161  -8.985  1.00  0.70           C  
ATOM   3668  CD  ARG A 242       4.090 -44.077  -9.180  1.00  0.70           C  
ATOM   3669  NE  ARG A 242       3.455 -45.378  -9.059  1.00  0.70           N  
ATOM   3670  CZ  ARG A 242       2.142 -45.629  -9.255  1.00  0.70           C  
ATOM   3671  NH1 ARG A 242       1.317 -44.659  -9.596  1.00  0.70           N  
ATOM   3672  NH2 ARG A 242       1.691 -46.861  -9.107  1.00  0.70           N  
ATOM   3673  H   ARG A 242       7.322 -43.071  -6.738  1.00  0.70           H  
ATOM   3674  HA  ARG A 242       8.159 -43.378  -9.541  1.00  0.70           H  
ATOM   3675 1HB  ARG A 242       5.708 -42.258  -8.192  1.00  0.70           H  
ATOM   3676 2HB  ARG A 242       5.912 -42.302  -9.930  1.00  0.70           H  
ATOM   3677 1HG  ARG A 242       5.988 -44.771  -9.777  1.00  0.70           H  
ATOM   3678 2HG  ARG A 242       5.746 -44.629  -8.013  1.00  0.70           H  
ATOM   3679 1HD  ARG A 242       3.672 -43.419  -8.431  1.00  0.70           H  
ATOM   3680 2HD  ARG A 242       3.873 -43.680 -10.170  1.00  0.70           H  
ATOM   3681  HE  ARG A 242       4.041 -46.160  -8.793  1.00  0.70           H  
ATOM   3682 1HH1 ARG A 242       1.661 -43.718  -9.714  1.00  0.70           H  
ATOM   3683 2HH1 ARG A 242       0.316 -44.860  -9.764  1.00  0.70           H  
ATOM   3684 1HH2 ARG A 242       2.326 -47.600  -8.837  1.00  0.70           H  
ATOM   3685 2HH2 ARG A 242       0.711 -47.069  -9.252  1.00  0.70           H  
ATOM   3686  N   VAL A 243       8.736 -40.715  -7.950  1.00  0.70           N  
ATOM   3687  CA  VAL A 243       9.162 -39.329  -8.056  1.00  0.70           C  
ATOM   3688  C   VAL A 243      10.679 -39.181  -8.143  1.00  0.70           C  
ATOM   3689  O   VAL A 243      11.394 -39.287  -7.150  1.00  0.70           O  
ATOM   3690  CB  VAL A 243       8.652 -38.551  -6.843  1.00  0.70           C  
ATOM   3691  CG1 VAL A 243       9.124 -37.089  -6.939  1.00  0.70           C  
ATOM   3692  CG2 VAL A 243       7.150 -38.623  -6.785  1.00  0.70           C  
ATOM   3693  H   VAL A 243       8.881 -41.220  -7.070  1.00  0.70           H  
ATOM   3694  HA  VAL A 243       8.716 -38.897  -8.949  1.00  0.70           H  
ATOM   3695  HB  VAL A 243       9.050 -39.004  -5.960  1.00  0.70           H  
ATOM   3696 1HG1 VAL A 243       8.789 -36.531  -6.074  1.00  0.70           H  
ATOM   3697 2HG1 VAL A 243      10.208 -37.074  -6.975  1.00  0.70           H  
ATOM   3698 3HG1 VAL A 243       8.723 -36.637  -7.845  1.00  0.70           H  
ATOM   3699 1HG2 VAL A 243       6.784 -38.099  -5.921  1.00  0.70           H  
ATOM   3700 2HG2 VAL A 243       6.737 -38.174  -7.688  1.00  0.70           H  
ATOM   3701 3HG2 VAL A 243       6.851 -39.665  -6.715  1.00  0.70           H  
ATOM   3702  N   GLY A 244      11.177 -38.853  -9.336  1.00  0.70           N  
ATOM   3703  CA  GLY A 244      12.623 -38.766  -9.590  1.00  0.70           C  
ATOM   3704  C   GLY A 244      13.254 -37.441  -9.147  1.00  0.70           C  
ATOM   3705  O   GLY A 244      13.873 -36.742  -9.957  1.00  0.70           O  
ATOM   3706  H   GLY A 244      10.537 -38.724 -10.107  1.00  0.70           H  
ATOM   3707 1HA  GLY A 244      13.123 -39.589  -9.077  1.00  0.70           H  
ATOM   3708 2HA  GLY A 244      12.802 -38.910 -10.655  1.00  0.70           H  
ATOM   3709  N   ARG A 245      13.055 -37.094  -7.881  1.00  0.69           N  
ATOM   3710  CA  ARG A 245      13.527 -35.835  -7.298  1.00  0.69           C  
ATOM   3711  C   ARG A 245      14.048 -36.065  -5.885  1.00  0.69           C  
ATOM   3712  O   ARG A 245      13.723 -37.069  -5.260  1.00  0.69           O  
ATOM   3713  CB  ARG A 245      12.414 -34.786  -7.261  1.00  0.69           C  
ATOM   3714  CG  ARG A 245      11.871 -34.342  -8.634  1.00  0.69           C  
ATOM   3715  CD  ARG A 245      12.893 -33.544  -9.372  1.00  0.69           C  
ATOM   3716  NE  ARG A 245      12.389 -33.015 -10.609  1.00  0.69           N  
ATOM   3717  CZ  ARG A 245      12.354 -33.637 -11.791  1.00  0.69           C  
ATOM   3718  NH1 ARG A 245      12.784 -34.876 -11.958  1.00  0.69           N  
ATOM   3719  NH2 ARG A 245      11.865 -32.954 -12.796  1.00  0.69           N  
ATOM   3720  H   ARG A 245      12.547 -37.767  -7.310  1.00  0.69           H  
ATOM   3721  HA  ARG A 245      14.344 -35.450  -7.909  1.00  0.69           H  
ATOM   3722 1HB  ARG A 245      11.581 -35.155  -6.668  1.00  0.69           H  
ATOM   3723 2HB  ARG A 245      12.790 -33.893  -6.757  1.00  0.69           H  
ATOM   3724 1HG  ARG A 245      11.602 -35.202  -9.236  1.00  0.69           H  
ATOM   3725 2HG  ARG A 245      10.984 -33.726  -8.503  1.00  0.69           H  
ATOM   3726 1HD  ARG A 245      13.206 -32.698  -8.753  1.00  0.69           H  
ATOM   3727 2HD  ARG A 245      13.758 -34.163  -9.594  1.00  0.69           H  
ATOM   3728  HE  ARG A 245      12.041 -32.057 -10.617  1.00  0.69           H  
ATOM   3729 1HH1 ARG A 245      13.173 -35.419 -11.171  1.00  0.69           H  
ATOM   3730 2HH1 ARG A 245      12.737 -35.301 -12.870  1.00  0.69           H  
ATOM   3731 1HH2 ARG A 245      11.549 -31.991 -12.602  1.00  0.69           H  
ATOM   3732 2HH2 ARG A 245      11.788 -33.350 -13.717  1.00  0.69           H  
ATOM   3733  N   GLN A 246      14.871 -35.159  -5.364  1.00  0.67           N  
ATOM   3734  CA  GLN A 246      15.254 -35.292  -3.959  1.00  0.67           C  
ATOM   3735  C   GLN A 246      14.011 -35.145  -3.086  1.00  0.67           C  
ATOM   3736  O   GLN A 246      13.244 -34.194  -3.283  1.00  0.67           O  
ATOM   3737  CB  GLN A 246      16.291 -34.240  -3.557  1.00  0.67           C  
ATOM   3738  CG  GLN A 246      16.775 -34.388  -2.109  1.00  0.67           C  
ATOM   3739  CD  GLN A 246      17.839 -33.377  -1.703  1.00  0.67           C  
ATOM   3740  OE1 GLN A 246      18.388 -32.636  -2.521  1.00  0.67           O  
ATOM   3741  NE2 GLN A 246      18.133 -33.341  -0.409  1.00  0.67           N  
ATOM   3742  H   GLN A 246      15.183 -34.361  -5.905  1.00  0.67           H  
ATOM   3743  HA  GLN A 246      15.671 -36.287  -3.796  1.00  0.67           H  
ATOM   3744 1HB  GLN A 246      17.156 -34.309  -4.215  1.00  0.67           H  
ATOM   3745 2HB  GLN A 246      15.865 -33.244  -3.684  1.00  0.67           H  
ATOM   3746 1HG  GLN A 246      15.920 -34.255  -1.443  1.00  0.67           H  
ATOM   3747 2HG  GLN A 246      17.190 -35.387  -1.980  1.00  0.67           H  
ATOM   3748 1HE2 GLN A 246      18.826 -32.704  -0.068  1.00  0.67           H  
ATOM   3749 2HE2 GLN A 246      17.663 -33.956   0.229  1.00  0.67           H  
ATOM   3750  N   ILE A 247      13.813 -36.075  -2.144  1.00  0.65           N  
ATOM   3751  CA  ILE A 247      12.641 -36.016  -1.274  1.00  0.65           C  
ATOM   3752  C   ILE A 247      12.978 -36.092   0.207  1.00  0.65           C  
ATOM   3753  O   ILE A 247      13.732 -36.963   0.645  1.00  0.65           O  
ATOM   3754  CB  ILE A 247      11.629 -37.146  -1.572  1.00  0.65           C  
ATOM   3755  CG1 ILE A 247      11.203 -37.080  -2.991  1.00  0.65           C  
ATOM   3756  CG2 ILE A 247      10.378 -36.969  -0.677  1.00  0.65           C  
ATOM   3757  CD1 ILE A 247      10.406 -38.225  -3.430  1.00  0.65           C  
ATOM   3758  H   ILE A 247      14.470 -36.835  -2.045  1.00  0.65           H  
ATOM   3759  HA  ILE A 247      12.141 -35.070  -1.450  1.00  0.65           H  
ATOM   3760  HB  ILE A 247      12.082 -38.117  -1.394  1.00  0.65           H  
ATOM   3761 1HG1 ILE A 247      10.647 -36.191  -3.149  1.00  0.65           H  
ATOM   3762 2HG1 ILE A 247      12.063 -37.050  -3.603  1.00  0.65           H  
ATOM   3763 1HG2 ILE A 247       9.662 -37.737  -0.895  1.00  0.65           H  
ATOM   3764 2HG2 ILE A 247      10.647 -37.032   0.360  1.00  0.65           H  
ATOM   3765 3HG2 ILE A 247       9.932 -35.994  -0.872  1.00  0.65           H  
ATOM   3766 1HD1 ILE A 247      10.185 -38.074  -4.449  1.00  0.65           H  
ATOM   3767 2HD1 ILE A 247      10.975 -39.148  -3.310  1.00  0.65           H  
ATOM   3768 3HD1 ILE A 247       9.496 -38.284  -2.857  1.00  0.65           H  
ATOM   3769  N   THR A 248      12.382 -35.185   0.952  1.00  0.62           N  
ATOM   3770  CA  THR A 248      12.452 -35.125   2.398  1.00  0.62           C  
ATOM   3771  C   THR A 248      11.102 -35.548   2.923  1.00  0.62           C  
ATOM   3772  O   THR A 248      10.078 -35.096   2.412  1.00  0.62           O  
ATOM   3773  CB  THR A 248      12.795 -33.713   2.872  1.00  0.62           C  
ATOM   3774  OG1 THR A 248      14.095 -33.366   2.393  1.00  0.62           O  
ATOM   3775  CG2 THR A 248      12.713 -33.578   4.359  1.00  0.62           C  
ATOM   3776  H   THR A 248      11.806 -34.493   0.475  1.00  0.62           H  
ATOM   3777  HA  THR A 248      13.203 -35.829   2.763  1.00  0.62           H  
ATOM   3778  HB  THR A 248      12.081 -33.023   2.426  1.00  0.62           H  
ATOM   3779  HG1 THR A 248      14.206 -32.398   2.445  1.00  0.62           H  
ATOM   3780 1HG2 THR A 248      12.950 -32.549   4.620  1.00  0.62           H  
ATOM   3781 2HG2 THR A 248      11.706 -33.817   4.703  1.00  0.62           H  
ATOM   3782 3HG2 THR A 248      13.427 -34.256   4.821  1.00  0.62           H  
ATOM   3783  N   THR A 249      11.084 -36.431   3.897  1.00  0.61           N  
ATOM   3784  CA  THR A 249       9.814 -36.890   4.401  1.00  0.61           C  
ATOM   3785  C   THR A 249       9.560 -36.560   5.864  1.00  0.61           C  
ATOM   3786  O   THR A 249      10.488 -36.518   6.684  1.00  0.61           O  
ATOM   3787  CB  THR A 249       9.712 -38.393   4.182  1.00  0.61           C  
ATOM   3788  OG1 THR A 249      10.801 -39.045   4.865  1.00  0.61           O  
ATOM   3789  CG2 THR A 249       9.725 -38.759   2.702  1.00  0.61           C  
ATOM   3790  H   THR A 249      11.960 -36.816   4.260  1.00  0.61           H  
ATOM   3791  HA  THR A 249       9.034 -36.416   3.821  1.00  0.61           H  
ATOM   3792  HB  THR A 249       8.801 -38.711   4.607  1.00  0.61           H  
ATOM   3793  HG1 THR A 249      11.679 -38.620   4.626  1.00  0.61           H  
ATOM   3794 1HG2 THR A 249       9.629 -39.838   2.595  1.00  0.61           H  
ATOM   3795 2HG2 THR A 249       8.890 -38.267   2.202  1.00  0.61           H  
ATOM   3796 3HG2 THR A 249      10.661 -38.435   2.257  1.00  0.61           H  
ATOM   3797  N   TYR A 250       8.283 -36.450   6.203  1.00  0.60           N  
ATOM   3798  CA  TYR A 250       7.893 -36.153   7.570  1.00  0.60           C  
ATOM   3799  C   TYR A 250       6.729 -37.003   8.051  1.00  0.60           C  
ATOM   3800  O   TYR A 250       5.945 -37.530   7.254  1.00  0.60           O  
ATOM   3801  CB  TYR A 250       7.532 -34.664   7.689  1.00  0.60           C  
ATOM   3802  CG  TYR A 250       6.311 -34.243   6.913  1.00  0.60           C  
ATOM   3803  CD1 TYR A 250       5.065 -34.243   7.509  1.00  0.60           C  
ATOM   3804  CD2 TYR A 250       6.443 -33.851   5.601  1.00  0.60           C  
ATOM   3805  CE1 TYR A 250       3.967 -33.857   6.780  1.00  0.60           C  
ATOM   3806  CE2 TYR A 250       5.330 -33.466   4.876  1.00  0.60           C  
ATOM   3807  CZ  TYR A 250       4.108 -33.471   5.456  1.00  0.60           C  
ATOM   3808  OH  TYR A 250       2.996 -33.092   4.731  1.00  0.60           O  
ATOM   3809  H   TYR A 250       7.585 -36.504   5.461  1.00  0.60           H  
ATOM   3810  HA  TYR A 250       8.738 -36.349   8.219  1.00  0.60           H  
ATOM   3811 1HB  TYR A 250       7.368 -34.422   8.738  1.00  0.60           H  
ATOM   3812 2HB  TYR A 250       8.373 -34.060   7.348  1.00  0.60           H  
ATOM   3813  HD1 TYR A 250       4.951 -34.547   8.552  1.00  0.60           H  
ATOM   3814  HD2 TYR A 250       7.425 -33.854   5.133  1.00  0.60           H  
ATOM   3815  HE1 TYR A 250       2.995 -33.854   7.231  1.00  0.60           H  
ATOM   3816  HE2 TYR A 250       5.420 -33.161   3.834  1.00  0.60           H  
ATOM   3817  HH  TYR A 250       3.203 -33.089   3.762  1.00  0.60           H  
ATOM   3818  N   GLY A 251       6.622 -37.132   9.369  1.00  0.59           N  
ATOM   3819  CA  GLY A 251       5.502 -37.866   9.966  1.00  0.59           C  
ATOM   3820  C   GLY A 251       5.862 -38.552  11.275  1.00  0.59           C  
ATOM   3821  O   GLY A 251       6.913 -38.302  11.839  1.00  0.59           O  
ATOM   3822  H   GLY A 251       7.347 -36.705   9.954  1.00  0.59           H  
ATOM   3823 1HA  GLY A 251       4.700 -37.173  10.151  1.00  0.59           H  
ATOM   3824 2HA  GLY A 251       5.125 -38.606   9.261  1.00  0.59           H  
ATOM   3825  N   PHE A 252       4.973 -39.391  11.781  1.00  0.60           N  
ATOM   3826  CA  PHE A 252       5.176 -40.116  13.034  1.00  0.60           C  
ATOM   3827  C   PHE A 252       5.983 -41.402  12.820  1.00  0.60           C  
ATOM   3828  O   PHE A 252       6.603 -41.926  13.750  1.00  0.60           O  
ATOM   3829  CB  PHE A 252       3.808 -40.431  13.621  1.00  0.60           C  
ATOM   3830  CG  PHE A 252       3.117 -39.211  14.170  1.00  0.60           C  
ATOM   3831  CD1 PHE A 252       2.494 -38.314  13.334  1.00  0.60           C  
ATOM   3832  CD2 PHE A 252       3.049 -38.993  15.524  1.00  0.60           C  
ATOM   3833  CE1 PHE A 252       1.846 -37.206  13.837  1.00  0.60           C  
ATOM   3834  CE2 PHE A 252       2.387 -37.907  16.025  1.00  0.60           C  
ATOM   3835  CZ  PHE A 252       1.790 -37.004  15.187  1.00  0.60           C  
ATOM   3836  H   PHE A 252       4.102 -39.555  11.274  1.00  0.60           H  
ATOM   3837  HA  PHE A 252       5.723 -39.476  13.727  1.00  0.60           H  
ATOM   3838 1HB  PHE A 252       3.176 -40.866  12.847  1.00  0.60           H  
ATOM   3839 2HB  PHE A 252       3.910 -41.162  14.420  1.00  0.60           H  
ATOM   3840  HD1 PHE A 252       2.534 -38.494  12.265  1.00  0.60           H  
ATOM   3841  HD2 PHE A 252       3.527 -39.702  16.203  1.00  0.60           H  
ATOM   3842  HE1 PHE A 252       1.372 -36.499  13.167  1.00  0.60           H  
ATOM   3843  HE2 PHE A 252       2.343 -37.769  17.077  1.00  0.60           H  
ATOM   3844  HZ  PHE A 252       1.270 -36.137  15.594  1.00  0.60           H  
ATOM   3845  N   SER A 253       5.994 -41.891  11.581  1.00  0.60           N  
ATOM   3846  CA  SER A 253       6.717 -43.100  11.186  1.00  0.60           C  
ATOM   3847  C   SER A 253       8.230 -43.067  11.353  1.00  0.60           C  
ATOM   3848  O   SER A 253       8.898 -42.053  11.127  1.00  0.60           O  
ATOM   3849  CB  SER A 253       6.455 -43.445   9.747  1.00  0.60           C  
ATOM   3850  OG  SER A 253       7.264 -44.534   9.343  1.00  0.60           O  
ATOM   3851  H   SER A 253       5.410 -41.435  10.865  1.00  0.60           H  
ATOM   3852  HA  SER A 253       6.336 -43.916  11.802  1.00  0.60           H  
ATOM   3853 1HB  SER A 253       5.399 -43.680   9.604  1.00  0.60           H  
ATOM   3854 2HB  SER A 253       6.681 -42.593   9.157  1.00  0.60           H  
ATOM   3855  HG  SER A 253       6.933 -44.803   8.476  1.00  0.60           H  
ATOM   3856  N   ASP A 254       8.770 -44.251  11.652  1.00  0.61           N  
ATOM   3857  CA  ASP A 254      10.205 -44.514  11.792  1.00  0.61           C  
ATOM   3858  C   ASP A 254      10.993 -44.142  10.533  1.00  0.61           C  
ATOM   3859  O   ASP A 254      12.200 -43.910  10.601  1.00  0.61           O  
ATOM   3860  CB  ASP A 254      10.464 -46.014  12.019  1.00  0.61           C  
ATOM   3861  CG  ASP A 254      10.064 -46.598  13.389  1.00  0.61           C  
ATOM   3862  OD1 ASP A 254       9.803 -45.860  14.302  1.00  0.61           O  
ATOM   3863  OD2 ASP A 254      10.027 -47.801  13.492  1.00  0.61           O  
ATOM   3864  H   ASP A 254       8.133 -45.022  11.795  1.00  0.61           H  
ATOM   3865  HA  ASP A 254      10.588 -43.936  12.629  1.00  0.61           H  
ATOM   3866 1HB  ASP A 254       9.940 -46.576  11.244  1.00  0.61           H  
ATOM   3867 2HB  ASP A 254      11.527 -46.205  11.873  1.00  0.61           H  
ATOM   3868  N   ASP A 255      10.316 -44.109   9.384  1.00  0.60           N  
ATOM   3869  CA  ASP A 255      10.980 -43.832   8.118  1.00  0.60           C  
ATOM   3870  C   ASP A 255      11.075 -42.345   7.759  1.00  0.60           C  
ATOM   3871  O   ASP A 255      11.617 -42.005   6.710  1.00  0.60           O  
ATOM   3872  CB  ASP A 255      10.252 -44.561   6.989  1.00  0.60           C  
ATOM   3873  CG  ASP A 255      10.364 -46.080   7.080  1.00  0.60           C  
ATOM   3874  OD1 ASP A 255      11.418 -46.569   7.415  1.00  0.60           O  
ATOM   3875  OD2 ASP A 255       9.385 -46.738   6.823  1.00  0.60           O  
ATOM   3876  H   ASP A 255       9.311 -44.281   9.394  1.00  0.60           H  
ATOM   3877  HA  ASP A 255      11.996 -44.223   8.181  1.00  0.60           H  
ATOM   3878 1HB  ASP A 255       9.197 -44.291   7.019  1.00  0.60           H  
ATOM   3879 2HB  ASP A 255      10.646 -44.231   6.028  1.00  0.60           H  
ATOM   3880  N   ALA A 256      10.540 -41.459   8.599  1.00  0.60           N  
ATOM   3881  CA  ALA A 256      10.586 -40.019   8.323  1.00  0.60           C  
ATOM   3882  C   ALA A 256      11.991 -39.430   8.550  1.00  0.60           C  
ATOM   3883  O   ALA A 256      12.759 -39.926   9.378  1.00  0.60           O  
ATOM   3884  CB  ALA A 256       9.585 -39.296   9.193  1.00  0.60           C  
ATOM   3885  H   ALA A 256      10.092 -41.775   9.462  1.00  0.60           H  
ATOM   3886  HA  ALA A 256      10.324 -39.864   7.276  1.00  0.60           H  
ATOM   3887 1HB  ALA A 256       9.618 -38.249   8.966  1.00  0.60           H  
ATOM   3888 2HB  ALA A 256       8.587 -39.673   9.022  1.00  0.60           H  
ATOM   3889 3HB  ALA A 256       9.840 -39.447  10.234  1.00  0.60           H  
ATOM   3890  N   ASP A 257      12.301 -38.325   7.849  1.00  0.59           N  
ATOM   3891  CA  ASP A 257      13.554 -37.579   8.021  1.00  0.59           C  
ATOM   3892  C   ASP A 257      13.348 -36.586   9.172  1.00  0.59           C  
ATOM   3893  O   ASP A 257      14.272 -36.245   9.920  1.00  0.59           O  
ATOM   3894  CB  ASP A 257      13.899 -36.839   6.717  1.00  0.59           C  
ATOM   3895  CG  ASP A 257      14.189 -37.777   5.541  1.00  0.59           C  
ATOM   3896  OD1 ASP A 257      15.192 -38.443   5.561  1.00  0.59           O  
ATOM   3897  OD2 ASP A 257      13.355 -37.840   4.634  1.00  0.59           O  
ATOM   3898  H   ASP A 257      11.627 -37.953   7.189  1.00  0.59           H  
ATOM   3899  HA  ASP A 257      14.357 -38.270   8.280  1.00  0.59           H  
ATOM   3900 1HB  ASP A 257      13.063 -36.204   6.442  1.00  0.59           H  
ATOM   3901 2HB  ASP A 257      14.761 -36.193   6.881  1.00  0.59           H  
ATOM   3902  N   PHE A 258      12.098 -36.125   9.273  1.00  0.59           N  
ATOM   3903  CA  PHE A 258      11.576 -35.247  10.324  1.00  0.59           C  
ATOM   3904  C   PHE A 258      10.454 -36.003  11.055  1.00  0.59           C  
ATOM   3905  O   PHE A 258       9.297 -35.995  10.608  1.00  0.59           O  
ATOM   3906  CB  PHE A 258      11.076 -33.950   9.695  1.00  0.59           C  
ATOM   3907  CG  PHE A 258      12.142 -33.069   9.133  1.00  0.59           C  
ATOM   3908  CD1 PHE A 258      12.756 -33.338   7.935  1.00  0.59           C  
ATOM   3909  CD2 PHE A 258      12.484 -31.913   9.794  1.00  0.59           C  
ATOM   3910  CE1 PHE A 258      13.739 -32.489   7.446  1.00  0.59           C  
ATOM   3911  CE2 PHE A 258      13.444 -31.065   9.303  1.00  0.59           C  
ATOM   3912  CZ  PHE A 258      14.081 -31.363   8.131  1.00  0.59           C  
ATOM   3913  H   PHE A 258      11.448 -36.421   8.548  1.00  0.59           H  
ATOM   3914  HA  PHE A 258      12.369 -35.019  11.033  1.00  0.59           H  
ATOM   3915 1HB  PHE A 258      10.383 -34.189   8.891  1.00  0.59           H  
ATOM   3916 2HB  PHE A 258      10.535 -33.378  10.426  1.00  0.59           H  
ATOM   3917  HD1 PHE A 258      12.474 -34.231   7.387  1.00  0.59           H  
ATOM   3918  HD2 PHE A 258      11.982 -31.676  10.728  1.00  0.59           H  
ATOM   3919  HE1 PHE A 258      14.244 -32.711   6.514  1.00  0.59           H  
ATOM   3920  HE2 PHE A 258      13.703 -30.156   9.844  1.00  0.59           H  
ATOM   3921  HZ  PHE A 258      14.847 -30.696   7.738  1.00  0.59           H  
ATOM   3922  N   ARG A 259      10.805 -36.679  12.153  1.00  0.58           N  
ATOM   3923  CA  ARG A 259       9.864 -37.576  12.822  1.00  0.58           C  
ATOM   3924  C   ARG A 259       9.180 -36.978  14.040  1.00  0.58           C  
ATOM   3925  O   ARG A 259       9.824 -36.354  14.875  1.00  0.58           O  
ATOM   3926  CB  ARG A 259      10.532 -38.864  13.258  1.00  0.58           C  
ATOM   3927  CG  ARG A 259       9.560 -39.850  13.880  1.00  0.58           C  
ATOM   3928  CD  ARG A 259      10.174 -41.111  14.237  1.00  0.58           C  
ATOM   3929  NE  ARG A 259       9.182 -42.024  14.734  1.00  0.58           N  
ATOM   3930  CZ  ARG A 259       9.433 -43.163  15.375  1.00  0.58           C  
ATOM   3931  NH1 ARG A 259      10.670 -43.529  15.626  1.00  0.58           N  
ATOM   3932  NH2 ARG A 259       8.427 -43.928  15.743  1.00  0.58           N  
ATOM   3933  H   ARG A 259      11.757 -36.592  12.501  1.00  0.58           H  
ATOM   3934  HA  ARG A 259       9.117 -37.841  12.095  1.00  0.58           H  
ATOM   3935 1HB  ARG A 259      11.003 -39.348  12.401  1.00  0.58           H  
ATOM   3936 2HB  ARG A 259      11.310 -38.646  13.986  1.00  0.58           H  
ATOM   3937 1HG  ARG A 259       9.145 -39.439  14.797  1.00  0.58           H  
ATOM   3938 2HG  ARG A 259       8.748 -40.054  13.174  1.00  0.58           H  
ATOM   3939 1HD  ARG A 259      10.634 -41.552  13.351  1.00  0.58           H  
ATOM   3940 2HD  ARG A 259      10.921 -40.957  15.012  1.00  0.58           H  
ATOM   3941  HE  ARG A 259       8.198 -41.814  14.529  1.00  0.58           H  
ATOM   3942 1HH1 ARG A 259      11.436 -42.947  15.336  1.00  0.58           H  
ATOM   3943 2HH1 ARG A 259      10.841 -44.415  16.087  1.00  0.58           H  
ATOM   3944 1HH2 ARG A 259       7.479 -43.642  15.531  1.00  0.58           H  
ATOM   3945 2HH2 ARG A 259       8.610 -44.810  16.204  1.00  0.58           H  
ATOM   3946  N   ILE A 260       7.878 -37.167  14.152  1.00  0.59           N  
ATOM   3947  CA  ILE A 260       7.140 -36.656  15.300  1.00  0.59           C  
ATOM   3948  C   ILE A 260       7.066 -37.707  16.409  1.00  0.59           C  
ATOM   3949  O   ILE A 260       6.652 -38.846  16.184  1.00  0.59           O  
ATOM   3950  CB  ILE A 260       5.733 -36.198  14.902  1.00  0.59           C  
ATOM   3951  CG1 ILE A 260       5.806 -35.081  13.893  1.00  0.59           C  
ATOM   3952  CG2 ILE A 260       5.002 -35.732  16.133  1.00  0.59           C  
ATOM   3953  CD1 ILE A 260       4.481 -34.786  13.291  1.00  0.59           C  
ATOM   3954  H   ILE A 260       7.401 -37.677  13.417  1.00  0.59           H  
ATOM   3955  HA  ILE A 260       7.668 -35.789  15.695  1.00  0.59           H  
ATOM   3956  HB  ILE A 260       5.193 -37.018  14.439  1.00  0.59           H  
ATOM   3957 1HG1 ILE A 260       6.175 -34.188  14.379  1.00  0.59           H  
ATOM   3958 2HG1 ILE A 260       6.497 -35.357  13.093  1.00  0.59           H  
ATOM   3959 1HG2 ILE A 260       4.010 -35.386  15.873  1.00  0.59           H  
ATOM   3960 2HG2 ILE A 260       4.929 -36.543  16.851  1.00  0.59           H  
ATOM   3961 3HG2 ILE A 260       5.554 -34.942  16.557  1.00  0.59           H  
ATOM   3962 1HD1 ILE A 260       4.563 -33.985  12.578  1.00  0.59           H  
ATOM   3963 2HD1 ILE A 260       4.121 -35.679  12.794  1.00  0.59           H  
ATOM   3964 3HD1 ILE A 260       3.789 -34.502  14.067  1.00  0.59           H  
ATOM   3965  N   GLU A 261       7.469 -37.298  17.609  1.00  0.60           N  
ATOM   3966  CA  GLU A 261       7.543 -38.154  18.786  1.00  0.60           C  
ATOM   3967  C   GLU A 261       7.063 -37.428  20.044  1.00  0.60           C  
ATOM   3968  O   GLU A 261       7.113 -36.200  20.132  1.00  0.60           O  
ATOM   3969  CB  GLU A 261       8.973 -38.665  18.975  1.00  0.60           C  
ATOM   3970  CG  GLU A 261       9.178 -39.677  20.107  1.00  0.60           C  
ATOM   3971  CD  GLU A 261      10.570 -40.252  20.131  1.00  0.60           C  
ATOM   3972  OE1 GLU A 261      11.330 -39.949  19.246  1.00  0.60           O  
ATOM   3973  OE2 GLU A 261      10.871 -40.992  21.037  1.00  0.60           O  
ATOM   3974  H   GLU A 261       7.815 -36.344  17.693  1.00  0.60           H  
ATOM   3975  HA  GLU A 261       6.893 -39.014  18.625  1.00  0.60           H  
ATOM   3976 1HB  GLU A 261       9.337 -39.100  18.043  1.00  0.60           H  
ATOM   3977 2HB  GLU A 261       9.590 -37.820  19.214  1.00  0.60           H  
ATOM   3978 1HG  GLU A 261       9.010 -39.183  21.059  1.00  0.60           H  
ATOM   3979 2HG  GLU A 261       8.452 -40.482  20.006  1.00  0.60           H  
ATOM   3980  N   ALA A 262       6.493 -38.187  20.982  1.00  0.61           N  
ATOM   3981  CA  ALA A 262       6.007 -37.648  22.258  1.00  0.61           C  
ATOM   3982  C   ALA A 262       4.904 -36.617  22.065  1.00  0.61           C  
ATOM   3983  O   ALA A 262       4.864 -35.589  22.739  1.00  0.61           O  
ATOM   3984  CB  ALA A 262       7.156 -37.022  23.043  1.00  0.61           C  
ATOM   3985  H   ALA A 262       6.454 -39.187  20.829  1.00  0.61           H  
ATOM   3986  HA  ALA A 262       5.596 -38.476  22.835  1.00  0.61           H  
ATOM   3987 1HB  ALA A 262       6.779 -36.667  24.001  1.00  0.61           H  
ATOM   3988 2HB  ALA A 262       7.928 -37.773  23.213  1.00  0.61           H  
ATOM   3989 3HB  ALA A 262       7.587 -36.184  22.503  1.00  0.61           H  
ATOM   3990  N   PHE A 263       4.013 -36.920  21.133  1.00  0.64           N  
ATOM   3991  CA  PHE A 263       2.842 -36.115  20.834  1.00  0.64           C  
ATOM   3992  C   PHE A 263       1.840 -36.151  21.987  1.00  0.64           C  
ATOM   3993  O   PHE A 263       1.472 -37.229  22.463  1.00  0.64           O  
ATOM   3994  CB  PHE A 263       2.233 -36.655  19.543  1.00  0.64           C  
ATOM   3995  CG  PHE A 263       0.973 -36.042  19.033  1.00  0.64           C  
ATOM   3996  CD1 PHE A 263       0.933 -34.834  18.364  1.00  0.64           C  
ATOM   3997  CD2 PHE A 263      -0.203 -36.736  19.199  1.00  0.64           C  
ATOM   3998  CE1 PHE A 263      -0.279 -34.362  17.889  1.00  0.64           C  
ATOM   3999  CE2 PHE A 263      -1.383 -36.254  18.729  1.00  0.64           C  
ATOM   4000  CZ  PHE A 263      -1.417 -35.064  18.077  1.00  0.64           C  
ATOM   4001  H   PHE A 263       4.149 -37.774  20.618  1.00  0.64           H  
ATOM   4002  HA  PHE A 263       3.159 -35.088  20.677  1.00  0.64           H  
ATOM   4003 1HB  PHE A 263       2.985 -36.535  18.770  1.00  0.64           H  
ATOM   4004 2HB  PHE A 263       2.059 -37.722  19.655  1.00  0.64           H  
ATOM   4005  HD1 PHE A 263       1.847 -34.269  18.207  1.00  0.64           H  
ATOM   4006  HD2 PHE A 263      -0.180 -37.695  19.717  1.00  0.64           H  
ATOM   4007  HE1 PHE A 263      -0.339 -33.434  17.363  1.00  0.64           H  
ATOM   4008  HE2 PHE A 263      -2.295 -36.826  18.873  1.00  0.64           H  
ATOM   4009  HZ  PHE A 263      -2.357 -34.676  17.699  1.00  0.64           H  
ATOM   4010  N   GLU A 264       1.380 -34.972  22.397  1.00  0.67           N  
ATOM   4011  CA  GLU A 264       0.410 -34.823  23.480  1.00  0.67           C  
ATOM   4012  C   GLU A 264      -0.532 -33.652  23.231  1.00  0.67           C  
ATOM   4013  O   GLU A 264      -0.116 -32.583  22.778  1.00  0.67           O  
ATOM   4014  CB  GLU A 264       1.139 -34.623  24.815  1.00  0.67           C  
ATOM   4015  CG  GLU A 264       0.240 -34.511  26.057  1.00  0.67           C  
ATOM   4016  CD  GLU A 264       1.036 -34.403  27.347  1.00  0.67           C  
ATOM   4017  OE1 GLU A 264       2.237 -34.459  27.287  1.00  0.67           O  
ATOM   4018  OE2 GLU A 264       0.437 -34.250  28.392  1.00  0.67           O  
ATOM   4019  H   GLU A 264       1.774 -34.139  21.964  1.00  0.67           H  
ATOM   4020  HA  GLU A 264      -0.186 -35.734  23.535  1.00  0.67           H  
ATOM   4021 1HB  GLU A 264       1.826 -35.455  24.975  1.00  0.67           H  
ATOM   4022 2HB  GLU A 264       1.740 -33.714  24.760  1.00  0.67           H  
ATOM   4023 1HG  GLU A 264      -0.387 -33.625  25.964  1.00  0.67           H  
ATOM   4024 2HG  GLU A 264      -0.413 -35.381  26.104  1.00  0.67           H  
ATOM   4025  N   GLN A 265      -1.817 -33.841  23.524  1.00  0.70           N  
ATOM   4026  CA  GLN A 265      -2.752 -32.740  23.330  1.00  0.70           C  
ATOM   4027  C   GLN A 265      -3.388 -32.353  24.660  1.00  0.70           C  
ATOM   4028  O   GLN A 265      -3.763 -33.222  25.449  1.00  0.70           O  
ATOM   4029  CB  GLN A 265      -3.838 -33.155  22.336  1.00  0.70           C  
ATOM   4030  CG  GLN A 265      -3.288 -33.607  20.988  1.00  0.70           C  
ATOM   4031  CD  GLN A 265      -4.361 -33.899  19.988  1.00  0.70           C  
ATOM   4032  OE1 GLN A 265      -5.110 -33.009  19.595  1.00  0.70           O  
ATOM   4033  NE2 GLN A 265      -4.461 -35.150  19.568  1.00  0.70           N  
ATOM   4034  H   GLN A 265      -2.137 -34.728  23.888  1.00  0.70           H  
ATOM   4035  HA  GLN A 265      -2.222 -31.872  22.945  1.00  0.70           H  
ATOM   4036 1HB  GLN A 265      -4.436 -33.961  22.761  1.00  0.70           H  
ATOM   4037 2HB  GLN A 265      -4.508 -32.308  22.163  1.00  0.70           H  
ATOM   4038 1HG  GLN A 265      -2.620 -32.867  20.597  1.00  0.70           H  
ATOM   4039 2HG  GLN A 265      -2.736 -34.534  21.145  1.00  0.70           H  
ATOM   4040 1HE2 GLN A 265      -5.162 -35.412  18.908  1.00  0.70           H  
ATOM   4041 2HE2 GLN A 265      -3.840 -35.847  19.927  1.00  0.70           H  
ATOM   4042  N   ARG A 266      -3.483 -31.049  24.906  1.00  0.73           N  
ATOM   4043  CA  ARG A 266      -4.103 -30.513  26.112  1.00  0.73           C  
ATOM   4044  C   ARG A 266      -5.048 -29.383  25.732  1.00  0.73           C  
ATOM   4045  O   ARG A 266      -4.612 -28.271  25.414  1.00  0.73           O  
ATOM   4046  CB  ARG A 266      -3.049 -30.000  27.085  1.00  0.73           C  
ATOM   4047  CG  ARG A 266      -2.079 -31.060  27.616  1.00  0.73           C  
ATOM   4048  CD  ARG A 266      -1.167 -30.514  28.658  1.00  0.73           C  
ATOM   4049  NE  ARG A 266      -0.246 -31.526  29.158  1.00  0.73           N  
ATOM   4050  CZ  ARG A 266       0.628 -31.357  30.163  1.00  0.73           C  
ATOM   4051  NH1 ARG A 266       0.714 -30.210  30.806  1.00  0.73           N  
ATOM   4052  NH2 ARG A 266       1.397 -32.374  30.490  1.00  0.73           N  
ATOM   4053  H   ARG A 266      -3.135 -30.395  24.205  1.00  0.73           H  
ATOM   4054  HA  ARG A 266      -4.680 -31.302  26.595  1.00  0.73           H  
ATOM   4055 1HB  ARG A 266      -2.456 -29.225  26.597  1.00  0.73           H  
ATOM   4056 2HB  ARG A 266      -3.542 -29.544  27.943  1.00  0.73           H  
ATOM   4057 1HG  ARG A 266      -2.641 -31.892  28.045  1.00  0.73           H  
ATOM   4058 2HG  ARG A 266      -1.461 -31.431  26.796  1.00  0.73           H  
ATOM   4059 1HD  ARG A 266      -0.579 -29.699  28.234  1.00  0.73           H  
ATOM   4060 2HD  ARG A 266      -1.752 -30.142  29.497  1.00  0.73           H  
ATOM   4061  HE  ARG A 266      -0.243 -32.456  28.714  1.00  0.73           H  
ATOM   4062 1HH1 ARG A 266       0.116 -29.440  30.546  1.00  0.73           H  
ATOM   4063 2HH1 ARG A 266       1.377 -30.104  31.560  1.00  0.73           H  
ATOM   4064 1HH2 ARG A 266       1.294 -33.251  29.951  1.00  0.73           H  
ATOM   4065 2HH2 ARG A 266       2.067 -32.296  31.235  1.00  0.73           H  
ATOM   4066  N   GLY A 267      -6.343 -29.635  25.767  1.00  0.74           N  
ATOM   4067  CA  GLY A 267      -7.270 -28.639  25.287  1.00  0.74           C  
ATOM   4068  C   GLY A 267      -6.961 -28.373  23.821  1.00  0.74           C  
ATOM   4069  O   GLY A 267      -6.769 -29.305  23.043  1.00  0.74           O  
ATOM   4070  H   GLY A 267      -6.725 -30.533  26.064  1.00  0.74           H  
ATOM   4071 1HA  GLY A 267      -8.284 -29.012  25.400  1.00  0.74           H  
ATOM   4072 2HA  GLY A 267      -7.181 -27.724  25.870  1.00  0.74           H  
ATOM   4073  N   ALA A 268      -6.854 -27.102  23.449  1.00  0.74           N  
ATOM   4074  CA  ALA A 268      -6.574 -26.734  22.062  1.00  0.74           C  
ATOM   4075  C   ALA A 268      -5.084 -26.755  21.726  1.00  0.74           C  
ATOM   4076  O   ALA A 268      -4.708 -26.433  20.607  1.00  0.74           O  
ATOM   4077  CB  ALA A 268      -7.122 -25.341  21.762  1.00  0.74           C  
ATOM   4078  H   ALA A 268      -6.994 -26.374  24.135  1.00  0.74           H  
ATOM   4079  HA  ALA A 268      -7.071 -27.462  21.425  1.00  0.74           H  
ATOM   4080 1HB  ALA A 268      -6.937 -25.094  20.716  1.00  0.74           H  
ATOM   4081 2HB  ALA A 268      -8.189 -25.295  21.954  1.00  0.74           H  
ATOM   4082 3HB  ALA A 268      -6.616 -24.616  22.396  1.00  0.74           H  
ATOM   4083  N   GLN A 269      -4.231 -27.037  22.704  1.00  0.72           N  
ATOM   4084  CA  GLN A 269      -2.790 -26.952  22.492  1.00  0.72           C  
ATOM   4085  C   GLN A 269      -2.144 -28.312  22.211  1.00  0.72           C  
ATOM   4086  O   GLN A 269      -2.444 -29.319  22.859  1.00  0.72           O  
ATOM   4087  CB  GLN A 269      -2.161 -26.277  23.711  1.00  0.72           C  
ATOM   4088  CG  GLN A 269      -0.707 -25.944  23.609  1.00  0.72           C  
ATOM   4089  CD  GLN A 269      -0.211 -25.210  24.876  1.00  0.72           C  
ATOM   4090  OE1 GLN A 269       0.005 -25.810  25.946  1.00  0.72           O  
ATOM   4091  NE2 GLN A 269      -0.027 -23.899  24.759  1.00  0.72           N  
ATOM   4092  H   GLN A 269      -4.570 -27.330  23.621  1.00  0.72           H  
ATOM   4093  HA  GLN A 269      -2.610 -26.318  21.623  1.00  0.72           H  
ATOM   4094 1HB  GLN A 269      -2.694 -25.350  23.915  1.00  0.72           H  
ATOM   4095 2HB  GLN A 269      -2.296 -26.924  24.580  1.00  0.72           H  
ATOM   4096 1HG  GLN A 269      -0.142 -26.862  23.479  1.00  0.72           H  
ATOM   4097 2HG  GLN A 269      -0.561 -25.291  22.747  1.00  0.72           H  
ATOM   4098 1HE2 GLN A 269       0.291 -23.364  25.543  1.00  0.72           H  
ATOM   4099 2HE2 GLN A 269      -0.210 -23.442  23.886  1.00  0.72           H  
ATOM   4100  N   VAL A 270      -1.237 -28.340  21.242  1.00  0.68           N  
ATOM   4101  CA  VAL A 270      -0.533 -29.577  20.895  1.00  0.68           C  
ATOM   4102  C   VAL A 270       0.940 -29.459  21.127  1.00  0.68           C  
ATOM   4103  O   VAL A 270       1.561 -28.490  20.700  1.00  0.68           O  
ATOM   4104  CB  VAL A 270      -0.711 -29.946  19.420  1.00  0.68           C  
ATOM   4105  CG1 VAL A 270       0.064 -31.191  19.071  1.00  0.68           C  
ATOM   4106  CG2 VAL A 270      -2.083 -30.111  19.144  1.00  0.68           C  
ATOM   4107  H   VAL A 270      -1.031 -27.472  20.744  1.00  0.68           H  
ATOM   4108  HA  VAL A 270      -0.916 -30.388  21.513  1.00  0.68           H  
ATOM   4109  HB  VAL A 270      -0.323 -29.152  18.815  1.00  0.68           H  
ATOM   4110 1HG1 VAL A 270      -0.083 -31.387  18.019  1.00  0.68           H  
ATOM   4111 2HG1 VAL A 270       1.117 -31.048  19.257  1.00  0.68           H  
ATOM   4112 3HG1 VAL A 270      -0.302 -32.028  19.670  1.00  0.68           H  
ATOM   4113 1HG2 VAL A 270      -2.224 -30.342  18.083  1.00  0.68           H  
ATOM   4114 2HG2 VAL A 270      -2.489 -30.896  19.742  1.00  0.68           H  
ATOM   4115 3HG2 VAL A 270      -2.571 -29.180  19.390  1.00  0.68           H  
ATOM   4116  N   HIS A 271       1.514 -30.457  21.770  1.00  0.64           N  
ATOM   4117  CA  HIS A 271       2.937 -30.454  21.999  1.00  0.64           C  
ATOM   4118  C   HIS A 271       3.563 -31.672  21.345  1.00  0.64           C  
ATOM   4119  O   HIS A 271       3.025 -32.781  21.409  1.00  0.64           O  
ATOM   4120  CB  HIS A 271       3.224 -30.499  23.497  1.00  0.64           C  
ATOM   4121  CG  HIS A 271       2.698 -29.341  24.262  1.00  0.64           C  
ATOM   4122  ND1 HIS A 271       3.426 -28.188  24.463  1.00  0.64           N  
ATOM   4123  CD2 HIS A 271       1.506 -29.146  24.879  1.00  0.64           C  
ATOM   4124  CE1 HIS A 271       2.717 -27.350  25.187  1.00  0.64           C  
ATOM   4125  NE2 HIS A 271       1.554 -27.899  25.443  1.00  0.64           N  
ATOM   4126  H   HIS A 271       0.947 -31.232  22.114  1.00  0.64           H  
ATOM   4127  HA  HIS A 271       3.391 -29.564  21.575  1.00  0.64           H  
ATOM   4128 1HB  HIS A 271       2.787 -31.410  23.916  1.00  0.64           H  
ATOM   4129 2HB  HIS A 271       4.298 -30.553  23.655  1.00  0.64           H  
ATOM   4130  HD2 HIS A 271       0.667 -29.847  24.918  1.00  0.64           H  
ATOM   4131  HE1 HIS A 271       3.029 -26.354  25.504  1.00  0.64           H  
ATOM   4132  HE2 HIS A 271       0.815 -27.424  25.968  1.00  0.64           H  
ATOM   4133  N   PHE A 272       4.712 -31.483  20.714  1.00  0.62           N  
ATOM   4134  CA  PHE A 272       5.424 -32.635  20.178  1.00  0.62           C  
ATOM   4135  C   PHE A 272       6.904 -32.354  20.011  1.00  0.62           C  
ATOM   4136  O   PHE A 272       7.322 -31.198  19.988  1.00  0.62           O  
ATOM   4137  CB  PHE A 272       4.807 -33.079  18.855  1.00  0.62           C  
ATOM   4138  CG  PHE A 272       4.907 -32.143  17.662  1.00  0.62           C  
ATOM   4139  CD1 PHE A 272       5.942 -32.273  16.736  1.00  0.62           C  
ATOM   4140  CD2 PHE A 272       3.968 -31.155  17.448  1.00  0.62           C  
ATOM   4141  CE1 PHE A 272       6.007 -31.465  15.634  1.00  0.62           C  
ATOM   4142  CE2 PHE A 272       4.059 -30.342  16.353  1.00  0.62           C  
ATOM   4143  CZ  PHE A 272       5.078 -30.507  15.442  1.00  0.62           C  
ATOM   4144  H   PHE A 272       5.078 -30.535  20.611  1.00  0.62           H  
ATOM   4145  HA  PHE A 272       5.325 -33.462  20.887  1.00  0.62           H  
ATOM   4146 1HB  PHE A 272       5.272 -34.017  18.584  1.00  0.62           H  
ATOM   4147 2HB  PHE A 272       3.760 -33.290  19.011  1.00  0.62           H  
ATOM   4148  HD1 PHE A 272       6.701 -33.043  16.884  1.00  0.62           H  
ATOM   4149  HD2 PHE A 272       3.154 -31.025  18.154  1.00  0.62           H  
ATOM   4150  HE1 PHE A 272       6.799 -31.585  14.914  1.00  0.62           H  
ATOM   4151  HE2 PHE A 272       3.328 -29.576  16.203  1.00  0.62           H  
ATOM   4152  HZ  PHE A 272       5.152 -29.873  14.574  1.00  0.62           H  
ATOM   4153  N   SER A 273       7.701 -33.400  19.871  1.00  0.62           N  
ATOM   4154  CA  SER A 273       9.110 -33.222  19.577  1.00  0.62           C  
ATOM   4155  C   SER A 273       9.364 -33.680  18.154  1.00  0.62           C  
ATOM   4156  O   SER A 273       8.927 -34.763  17.757  1.00  0.62           O  
ATOM   4157  CB  SER A 273       9.963 -34.001  20.554  1.00  0.62           C  
ATOM   4158  OG  SER A 273      11.313 -33.923  20.196  1.00  0.62           O  
ATOM   4159  H   SER A 273       7.337 -34.350  19.950  1.00  0.62           H  
ATOM   4160  HA  SER A 273       9.365 -32.167  19.648  1.00  0.62           H  
ATOM   4161 1HB  SER A 273       9.822 -33.613  21.565  1.00  0.62           H  
ATOM   4162 2HB  SER A 273       9.642 -35.045  20.550  1.00  0.62           H  
ATOM   4163  HG  SER A 273      11.316 -33.840  19.233  1.00  0.62           H  
ATOM   4164  N   LEU A 274      10.018 -32.842  17.360  1.00  0.64           N  
ATOM   4165  CA  LEU A 274      10.292 -33.229  15.988  1.00  0.64           C  
ATOM   4166  C   LEU A 274      11.767 -33.615  15.897  1.00  0.64           C  
ATOM   4167  O   LEU A 274      12.641 -32.814  16.236  1.00  0.64           O  
ATOM   4168  CB  LEU A 274       9.954 -32.072  15.052  1.00  0.64           C  
ATOM   4169  CG  LEU A 274      10.085 -32.340  13.569  1.00  0.64           C  
ATOM   4170  CD1 LEU A 274       9.056 -33.375  13.189  1.00  0.64           C  
ATOM   4171  CD2 LEU A 274       9.847 -31.078  12.835  1.00  0.64           C  
ATOM   4172  H   LEU A 274      10.319 -31.934  17.714  1.00  0.64           H  
ATOM   4173  HA  LEU A 274       9.681 -34.086  15.725  1.00  0.64           H  
ATOM   4174 1HB  LEU A 274       8.946 -31.780  15.243  1.00  0.64           H  
ATOM   4175 2HB  LEU A 274      10.601 -31.227  15.297  1.00  0.64           H  
ATOM   4176  HG  LEU A 274      11.078 -32.734  13.337  1.00  0.64           H  
ATOM   4177 1HD1 LEU A 274       9.106 -33.598  12.138  1.00  0.64           H  
ATOM   4178 2HD1 LEU A 274       9.241 -34.262  13.748  1.00  0.64           H  
ATOM   4179 3HD1 LEU A 274       8.069 -33.000  13.426  1.00  0.64           H  
ATOM   4180 1HD2 LEU A 274       9.916 -31.246  11.760  1.00  0.64           H  
ATOM   4181 2HD2 LEU A 274       8.856 -30.702  13.080  1.00  0.64           H  
ATOM   4182 3HD2 LEU A 274      10.589 -30.368  13.148  1.00  0.64           H  
ATOM   4183  N   ILE A 275      12.056 -34.844  15.481  1.00  0.70           N  
ATOM   4184  CA  ILE A 275      13.434 -35.315  15.424  1.00  0.70           C  
ATOM   4185  C   ILE A 275      13.937 -35.319  14.008  1.00  0.70           C  
ATOM   4186  O   ILE A 275      13.348 -35.929  13.117  1.00  0.70           O  
ATOM   4187  CB  ILE A 275      13.578 -36.712  16.024  1.00  0.70           C  
ATOM   4188  CG1 ILE A 275      13.201 -36.657  17.487  1.00  0.70           C  
ATOM   4189  CG2 ILE A 275      15.009 -37.201  15.858  1.00  0.70           C  
ATOM   4190  CD1 ILE A 275      11.727 -36.823  17.733  1.00  0.70           C  
ATOM   4191  H   ILE A 275      11.300 -35.463  15.216  1.00  0.70           H  
ATOM   4192  HA  ILE A 275      14.062 -34.640  15.999  1.00  0.70           H  
ATOM   4193  HB  ILE A 275      12.889 -37.397  15.530  1.00  0.70           H  
ATOM   4194 1HG1 ILE A 275      13.732 -37.438  18.029  1.00  0.70           H  
ATOM   4195 2HG1 ILE A 275      13.495 -35.698  17.880  1.00  0.70           H  
ATOM   4196 1HG2 ILE A 275      15.108 -38.194  16.293  1.00  0.70           H  
ATOM   4197 2HG2 ILE A 275      15.263 -37.243  14.797  1.00  0.70           H  
ATOM   4198 3HG2 ILE A 275      15.690 -36.512  16.363  1.00  0.70           H  
ATOM   4199 1HD1 ILE A 275      11.544 -36.758  18.804  1.00  0.70           H  
ATOM   4200 2HD1 ILE A 275      11.163 -36.054  17.228  1.00  0.70           H  
ATOM   4201 3HD1 ILE A 275      11.404 -37.797  17.364  1.00  0.70           H  
ATOM   4202  N   ARG A 276      15.017 -34.599  13.799  1.00  0.76           N  
ATOM   4203  CA  ARG A 276      15.571 -34.423  12.481  1.00  0.76           C  
ATOM   4204  C   ARG A 276      16.824 -35.261  12.287  1.00  0.76           C  
ATOM   4205  O   ARG A 276      17.725 -35.224  13.119  1.00  0.76           O  
ATOM   4206  CB  ARG A 276      15.881 -32.964  12.307  1.00  0.76           C  
ATOM   4207  CG  ARG A 276      14.685 -32.095  12.291  1.00  0.76           C  
ATOM   4208  CD  ARG A 276      14.206 -31.608  13.639  1.00  0.76           C  
ATOM   4209  NE  ARG A 276      15.091 -30.637  14.269  1.00  0.76           N  
ATOM   4210  CZ  ARG A 276      15.087 -29.341  13.938  1.00  0.76           C  
ATOM   4211  NH1 ARG A 276      14.321 -28.945  12.956  1.00  0.76           N  
ATOM   4212  NH2 ARG A 276      15.848 -28.491  14.569  1.00  0.76           N  
ATOM   4213  H   ARG A 276      15.468 -34.137  14.582  1.00  0.76           H  
ATOM   4214  HA  ARG A 276      14.828 -34.716  11.745  1.00  0.76           H  
ATOM   4215 1HB  ARG A 276      16.491 -32.653  13.144  1.00  0.76           H  
ATOM   4216 2HB  ARG A 276      16.447 -32.801  11.390  1.00  0.76           H  
ATOM   4217 1HG  ARG A 276      14.881 -31.232  11.671  1.00  0.76           H  
ATOM   4218 2HG  ARG A 276      13.885 -32.691  11.888  1.00  0.76           H  
ATOM   4219 1HD  ARG A 276      13.219 -31.156  13.539  1.00  0.76           H  
ATOM   4220 2HD  ARG A 276      14.139 -32.451  14.300  1.00  0.76           H  
ATOM   4221  HE  ARG A 276      15.693 -30.925  15.067  1.00  0.76           H  
ATOM   4222 1HH1 ARG A 276      13.781 -29.643  12.469  1.00  0.76           H  
ATOM   4223 2HH1 ARG A 276      14.309 -27.969  12.678  1.00  0.76           H  
ATOM   4224 1HH2 ARG A 276      16.441 -28.800  15.337  1.00  0.76           H  
ATOM   4225 2HH2 ARG A 276      15.873 -27.505  14.275  1.00  0.76           H  
ATOM   4226  N   GLN A 277      16.946 -35.924  11.144  1.00  0.81           N  
ATOM   4227  CA  GLN A 277      18.146 -36.724  10.874  1.00  0.81           C  
ATOM   4228  C   GLN A 277      19.477 -36.051  11.247  1.00  0.81           C  
ATOM   4229  O   GLN A 277      20.334 -36.683  11.868  1.00  0.81           O  
ATOM   4230  CB  GLN A 277      18.208 -37.068   9.382  1.00  0.81           C  
ATOM   4231  CG  GLN A 277      19.470 -37.815   8.960  1.00  0.81           C  
ATOM   4232  CD  GLN A 277      19.501 -38.124   7.467  1.00  0.81           C  
ATOM   4233  OE1 GLN A 277      18.915 -39.120   7.027  1.00  0.81           O  
ATOM   4234  NE2 GLN A 277      20.168 -37.270   6.678  1.00  0.81           N  
ATOM   4235  H   GLN A 277      16.153 -35.943  10.500  1.00  0.81           H  
ATOM   4236  HA  GLN A 277      18.067 -37.645  11.449  1.00  0.81           H  
ATOM   4237 1HB  GLN A 277      17.341 -37.674   9.110  1.00  0.81           H  
ATOM   4238 2HB  GLN A 277      18.163 -36.151   8.794  1.00  0.81           H  
ATOM   4239 1HG  GLN A 277      20.341 -37.196   9.193  1.00  0.81           H  
ATOM   4240 2HG  GLN A 277      19.527 -38.753   9.507  1.00  0.81           H  
ATOM   4241 1HE2 GLN A 277      20.208 -37.423   5.696  1.00  0.81           H  
ATOM   4242 2HE2 GLN A 277      20.635 -36.429   7.078  1.00  0.81           H  
ATOM   4243  N   ASP A 278      19.652 -34.790  10.849  1.00  0.83           N  
ATOM   4244  CA  ASP A 278      20.904 -34.072  11.077  1.00  0.83           C  
ATOM   4245  C   ASP A 278      20.843 -32.955  12.135  1.00  0.83           C  
ATOM   4246  O   ASP A 278      21.740 -32.109  12.179  1.00  0.83           O  
ATOM   4247  CB  ASP A 278      21.390 -33.508   9.742  1.00  0.83           C  
ATOM   4248  CG  ASP A 278      21.755 -34.637   8.758  1.00  0.83           C  
ATOM   4249  OD1 ASP A 278      22.501 -35.503   9.132  1.00  0.83           O  
ATOM   4250  OD2 ASP A 278      21.219 -34.665   7.672  1.00  0.83           O  
ATOM   4251  H   ASP A 278      18.895 -34.324  10.371  1.00  0.83           H  
ATOM   4252  HA  ASP A 278      21.642 -34.797  11.419  1.00  0.83           H  
ATOM   4253 1HB  ASP A 278      20.609 -32.889   9.301  1.00  0.83           H  
ATOM   4254 2HB  ASP A 278      22.265 -32.877   9.905  1.00  0.83           H  
ATOM   4255  N   LYS A 279      19.781 -32.903  12.944  1.00  0.81           N  
ATOM   4256  CA  LYS A 279      19.657 -31.839  13.956  1.00  0.81           C  
ATOM   4257  C   LYS A 279      19.062 -32.302  15.283  1.00  0.81           C  
ATOM   4258  O   LYS A 279      18.301 -33.265  15.354  1.00  0.81           O  
ATOM   4259  CB  LYS A 279      18.861 -30.630  13.444  1.00  0.81           C  
ATOM   4260  CG  LYS A 279      19.503 -29.818  12.328  1.00  0.81           C  
ATOM   4261  CD  LYS A 279      18.614 -28.637  11.959  1.00  0.81           C  
ATOM   4262  CE  LYS A 279      19.268 -27.730  10.935  1.00  0.81           C  
ATOM   4263  NZ  LYS A 279      18.356 -26.634  10.518  1.00  0.81           N  
ATOM   4264  H   LYS A 279      19.074 -33.640  12.901  1.00  0.81           H  
ATOM   4265  HA  LYS A 279      20.662 -31.482  14.180  1.00  0.81           H  
ATOM   4266 1HB  LYS A 279      17.908 -30.953  13.077  1.00  0.81           H  
ATOM   4267 2HB  LYS A 279      18.664 -29.951  14.277  1.00  0.81           H  
ATOM   4268 1HG  LYS A 279      20.482 -29.458  12.649  1.00  0.81           H  
ATOM   4269 2HG  LYS A 279      19.634 -30.437  11.444  1.00  0.81           H  
ATOM   4270 1HD  LYS A 279      17.669 -29.003  11.551  1.00  0.81           H  
ATOM   4271 2HD  LYS A 279      18.393 -28.049  12.857  1.00  0.81           H  
ATOM   4272 1HE  LYS A 279      20.157 -27.293  11.385  1.00  0.81           H  
ATOM   4273 2HE  LYS A 279      19.560 -28.305  10.057  1.00  0.81           H  
ATOM   4274 1HZ  LYS A 279      18.819 -26.035   9.857  1.00  0.81           H  
ATOM   4275 2HZ  LYS A 279      17.527 -27.046  10.073  1.00  0.81           H  
ATOM   4276 3HZ  LYS A 279      18.074 -26.086  11.335  1.00  0.81           H  
ATOM   4277  N   ALA A 280      19.376 -31.569  16.343  1.00  0.76           N  
ATOM   4278  CA  ALA A 280      18.808 -31.872  17.644  1.00  0.76           C  
ATOM   4279  C   ALA A 280      17.282 -31.788  17.552  1.00  0.76           C  
ATOM   4280  O   ALA A 280      16.777 -31.000  16.746  1.00  0.76           O  
ATOM   4281  CB  ALA A 280      19.317 -30.897  18.690  1.00  0.76           C  
ATOM   4282  H   ALA A 280      20.015 -30.791  16.242  1.00  0.76           H  
ATOM   4283  HA  ALA A 280      19.123 -32.869  17.912  1.00  0.76           H  
ATOM   4284 1HB  ALA A 280      18.892 -31.142  19.661  1.00  0.76           H  
ATOM   4285 2HB  ALA A 280      20.404 -30.955  18.746  1.00  0.76           H  
ATOM   4286 3HB  ALA A 280      19.022 -29.885  18.413  1.00  0.76           H  
ATOM   4287  N   PRO A 281      16.527 -32.586  18.330  1.00  0.71           N  
ATOM   4288  CA  PRO A 281      15.081 -32.548  18.407  1.00  0.71           C  
ATOM   4289  C   PRO A 281      14.572 -31.152  18.727  1.00  0.71           C  
ATOM   4290  O   PRO A 281      15.130 -30.462  19.585  1.00  0.71           O  
ATOM   4291  CB  PRO A 281      14.794 -33.509  19.567  1.00  0.71           C  
ATOM   4292  CG  PRO A 281      15.941 -34.486  19.540  1.00  0.71           C  
ATOM   4293  CD  PRO A 281      17.143 -33.663  19.151  1.00  0.71           C  
ATOM   4294  HA  PRO A 281      14.664 -32.914  17.467  1.00  0.71           H  
ATOM   4295 1HB  PRO A 281      14.731 -32.946  20.509  1.00  0.71           H  
ATOM   4296 2HB  PRO A 281      13.818 -33.983  19.423  1.00  0.71           H  
ATOM   4297 1HG  PRO A 281      16.050 -34.968  20.524  1.00  0.71           H  
ATOM   4298 2HG  PRO A 281      15.735 -35.287  18.817  1.00  0.71           H  
ATOM   4299 1HD  PRO A 281      17.659 -33.255  20.032  1.00  0.71           H  
ATOM   4300 2HD  PRO A 281      17.777 -34.326  18.548  1.00  0.71           H  
ATOM   4301  N   LEU A 282      13.494 -30.758  18.057  1.00  0.66           N  
ATOM   4302  CA  LEU A 282      12.893 -29.449  18.269  1.00  0.66           C  
ATOM   4303  C   LEU A 282      11.551 -29.595  18.972  1.00  0.66           C  
ATOM   4304  O   LEU A 282      10.651 -30.280  18.480  1.00  0.66           O  
ATOM   4305  CB  LEU A 282      12.726 -28.724  16.918  1.00  0.66           C  
ATOM   4306  CG  LEU A 282      12.093 -27.290  16.946  1.00  0.66           C  
ATOM   4307  CD1 LEU A 282      13.015 -26.379  17.730  1.00  0.66           C  
ATOM   4308  CD2 LEU A 282      11.918 -26.747  15.486  1.00  0.66           C  
ATOM   4309  H   LEU A 282      13.096 -31.392  17.366  1.00  0.66           H  
ATOM   4310  HA  LEU A 282      13.553 -28.858  18.902  1.00  0.66           H  
ATOM   4311 1HB  LEU A 282      13.707 -28.629  16.472  1.00  0.66           H  
ATOM   4312 2HB  LEU A 282      12.114 -29.347  16.265  1.00  0.66           H  
ATOM   4313  HG  LEU A 282      11.131 -27.315  17.450  1.00  0.66           H  
ATOM   4314 1HD1 LEU A 282      12.614 -25.383  17.769  1.00  0.66           H  
ATOM   4315 2HD1 LEU A 282      13.126 -26.760  18.742  1.00  0.66           H  
ATOM   4316 3HD1 LEU A 282      13.986 -26.353  17.242  1.00  0.66           H  
ATOM   4317 1HD2 LEU A 282      11.488 -25.741  15.520  1.00  0.66           H  
ATOM   4318 2HD2 LEU A 282      12.891 -26.705  14.994  1.00  0.66           H  
ATOM   4319 3HD2 LEU A 282      11.262 -27.399  14.922  1.00  0.66           H  
ATOM   4320  N   GLN A 283      11.419 -29.002  20.153  1.00  0.65           N  
ATOM   4321  CA  GLN A 283      10.151 -29.107  20.871  1.00  0.65           C  
ATOM   4322  C   GLN A 283       9.222 -28.054  20.305  1.00  0.65           C  
ATOM   4323  O   GLN A 283       9.569 -26.877  20.299  1.00  0.65           O  
ATOM   4324  CB  GLN A 283      10.339 -28.910  22.377  1.00  0.65           C  
ATOM   4325  CG  GLN A 283       9.057 -29.029  23.218  1.00  0.65           C  
ATOM   4326  CD  GLN A 283       8.492 -30.459  23.305  1.00  0.65           C  
ATOM   4327  OE1 GLN A 283       9.197 -31.392  23.709  1.00  0.65           O  
ATOM   4328  NE2 GLN A 283       7.224 -30.629  22.972  1.00  0.65           N  
ATOM   4329  H   GLN A 283      12.184 -28.467  20.542  1.00  0.65           H  
ATOM   4330  HA  GLN A 283       9.708 -30.085  20.694  1.00  0.65           H  
ATOM   4331 1HB  GLN A 283      11.046 -29.652  22.747  1.00  0.65           H  
ATOM   4332 2HB  GLN A 283      10.768 -27.926  22.561  1.00  0.65           H  
ATOM   4333 1HG  GLN A 283       9.270 -28.687  24.228  1.00  0.65           H  
ATOM   4334 2HG  GLN A 283       8.287 -28.397  22.767  1.00  0.65           H  
ATOM   4335 1HE2 GLN A 283       6.813 -31.538  23.042  1.00  0.65           H  
ATOM   4336 2HE2 GLN A 283       6.680 -29.849  22.654  1.00  0.65           H  
ATOM   4337  N   ILE A 284       8.068 -28.490  19.815  1.00  0.66           N  
ATOM   4338  CA  ILE A 284       7.092 -27.635  19.161  1.00  0.66           C  
ATOM   4339  C   ILE A 284       5.742 -27.601  19.837  1.00  0.66           C  
ATOM   4340  O   ILE A 284       5.186 -28.638  20.209  1.00  0.66           O  
ATOM   4341  CB  ILE A 284       6.901 -28.063  17.696  1.00  0.66           C  
ATOM   4342  CG1 ILE A 284       8.231 -27.904  16.941  1.00  0.66           C  
ATOM   4343  CG2 ILE A 284       5.769 -27.253  17.022  1.00  0.66           C  
ATOM   4344  CD1 ILE A 284       8.247 -28.535  15.597  1.00  0.66           C  
ATOM   4345  H   ILE A 284       7.866 -29.483  19.873  1.00  0.66           H  
ATOM   4346  HA  ILE A 284       7.473 -26.631  19.165  1.00  0.66           H  
ATOM   4347  HB  ILE A 284       6.648 -29.125  17.674  1.00  0.66           H  
ATOM   4348 1HG1 ILE A 284       8.451 -26.842  16.829  1.00  0.66           H  
ATOM   4349 2HG1 ILE A 284       9.019 -28.365  17.520  1.00  0.66           H  
ATOM   4350 1HG2 ILE A 284       5.649 -27.585  15.999  1.00  0.66           H  
ATOM   4351 2HG2 ILE A 284       4.835 -27.410  17.554  1.00  0.66           H  
ATOM   4352 3HG2 ILE A 284       6.019 -26.191  17.033  1.00  0.66           H  
ATOM   4353 1HD1 ILE A 284       9.215 -28.390  15.149  1.00  0.66           H  
ATOM   4354 2HD1 ILE A 284       8.064 -29.588  15.705  1.00  0.66           H  
ATOM   4355 3HD1 ILE A 284       7.480 -28.093  14.966  1.00  0.66           H  
ATOM   4356  N   THR A 285       5.221 -26.393  20.020  1.00  0.68           N  
ATOM   4357  CA  THR A 285       3.889 -26.235  20.573  1.00  0.68           C  
ATOM   4358  C   THR A 285       3.010 -25.523  19.544  1.00  0.68           C  
ATOM   4359  O   THR A 285       3.420 -24.502  18.997  1.00  0.68           O  
ATOM   4360  CB  THR A 285       3.898 -25.442  21.894  1.00  0.68           C  
ATOM   4361  OG1 THR A 285       4.699 -26.129  22.879  1.00  0.68           O  
ATOM   4362  CG2 THR A 285       2.487 -25.285  22.402  1.00  0.68           C  
ATOM   4363  H   THR A 285       5.744 -25.575  19.734  1.00  0.68           H  
ATOM   4364  HA  THR A 285       3.475 -27.211  20.770  1.00  0.68           H  
ATOM   4365  HB  THR A 285       4.325 -24.462  21.722  1.00  0.68           H  
ATOM   4366  HG1 THR A 285       4.219 -26.903  23.245  1.00  0.68           H  
ATOM   4367 1HG2 THR A 285       2.496 -24.727  23.334  1.00  0.68           H  
ATOM   4368 2HG2 THR A 285       1.883 -24.752  21.670  1.00  0.68           H  
ATOM   4369 3HG2 THR A 285       2.065 -26.273  22.567  1.00  0.68           H  
ATOM   4370  N   LEU A 286       1.836 -26.086  19.260  1.00  0.72           N  
ATOM   4371  CA  LEU A 286       0.887 -25.504  18.309  1.00  0.72           C  
ATOM   4372  C   LEU A 286      -0.360 -25.013  19.041  1.00  0.72           C  
ATOM   4373  O   LEU A 286      -0.736 -25.561  20.078  1.00  0.72           O  
ATOM   4374  CB  LEU A 286       0.483 -26.511  17.233  1.00  0.72           C  
ATOM   4375  CG  LEU A 286       1.608 -27.135  16.438  1.00  0.72           C  
ATOM   4376  CD1 LEU A 286       1.015 -28.154  15.486  1.00  0.72           C  
ATOM   4377  CD2 LEU A 286       2.367 -26.054  15.694  1.00  0.72           C  
ATOM   4378  H   LEU A 286       1.603 -26.948  19.745  1.00  0.72           H  
ATOM   4379  HA  LEU A 286       1.357 -24.646  17.825  1.00  0.72           H  
ATOM   4380 1HB  LEU A 286      -0.090 -27.296  17.687  1.00  0.72           H  
ATOM   4381 2HB  LEU A 286      -0.164 -26.001  16.520  1.00  0.72           H  
ATOM   4382  HG  LEU A 286       2.289 -27.652  17.115  1.00  0.72           H  
ATOM   4383 1HD1 LEU A 286       1.796 -28.611  14.916  1.00  0.72           H  
ATOM   4384 2HD1 LEU A 286       0.478 -28.921  16.051  1.00  0.72           H  
ATOM   4385 3HD1 LEU A 286       0.328 -27.655  14.808  1.00  0.72           H  
ATOM   4386 1HD2 LEU A 286       3.179 -26.499  15.135  1.00  0.72           H  
ATOM   4387 2HD2 LEU A 286       1.697 -25.534  15.012  1.00  0.72           H  
ATOM   4388 3HD2 LEU A 286       2.771 -25.343  16.415  1.00  0.72           H  
ATOM   4389  N   ASN A 287      -1.066 -24.053  18.440  1.00  0.77           N  
ATOM   4390  CA  ASN A 287      -2.279 -23.463  19.027  1.00  0.77           C  
ATOM   4391  C   ASN A 287      -3.584 -24.051  18.493  1.00  0.77           C  
ATOM   4392  O   ASN A 287      -4.643 -23.423  18.570  1.00  0.77           O  
ATOM   4393  CB  ASN A 287      -2.273 -21.976  18.801  1.00  0.77           C  
ATOM   4394  CG  ASN A 287      -1.177 -21.323  19.546  1.00  0.77           C  
ATOM   4395  OD1 ASN A 287      -0.911 -21.641  20.713  1.00  0.77           O  
ATOM   4396  ND2 ASN A 287      -0.511 -20.442  18.881  1.00  0.77           N  
ATOM   4397  H   ASN A 287      -0.721 -23.667  17.571  1.00  0.77           H  
ATOM   4398  HA  ASN A 287      -2.264 -23.656  20.101  1.00  0.77           H  
ATOM   4399 1HB  ASN A 287      -2.151 -21.770  17.737  1.00  0.77           H  
ATOM   4400 2HB  ASN A 287      -3.224 -21.549  19.114  1.00  0.77           H  
ATOM   4401 1HD2 ASN A 287       0.287 -19.987  19.298  1.00  0.77           H  
ATOM   4402 2HD2 ASN A 287      -0.776 -20.247  17.921  1.00  0.77           H  
ATOM   4403  N   ALA A 288      -3.497 -25.249  17.944  1.00  0.80           N  
ATOM   4404  CA  ALA A 288      -4.666 -25.958  17.462  1.00  0.80           C  
ATOM   4405  C   ALA A 288      -4.438 -27.448  17.705  1.00  0.80           C  
ATOM   4406  O   ALA A 288      -3.327 -27.915  17.473  1.00  0.80           O  
ATOM   4407  CB  ALA A 288      -4.878 -25.684  15.979  1.00  0.80           C  
ATOM   4408  H   ALA A 288      -2.593 -25.694  17.905  1.00  0.80           H  
ATOM   4409  HA  ALA A 288      -5.522 -25.609  18.026  1.00  0.80           H  
ATOM   4410 1HB  ALA A 288      -5.758 -26.221  15.625  1.00  0.80           H  
ATOM   4411 2HB  ALA A 288      -5.025 -24.615  15.827  1.00  0.80           H  
ATOM   4412 3HB  ALA A 288      -4.005 -26.017  15.421  1.00  0.80           H  
ATOM   4413  N   PRO A 289      -5.474 -28.222  18.092  1.00  0.82           N  
ATOM   4414  CA  PRO A 289      -5.443 -29.646  18.374  1.00  0.82           C  
ATOM   4415  C   PRO A 289      -5.394 -30.452  17.084  1.00  0.82           C  
ATOM   4416  O   PRO A 289      -5.688 -29.918  16.015  1.00  0.82           O  
ATOM   4417  CB  PRO A 289      -6.725 -29.851  19.164  1.00  0.82           C  
ATOM   4418  CG  PRO A 289      -7.673 -28.844  18.598  1.00  0.82           C  
ATOM   4419  CD  PRO A 289      -6.819 -27.632  18.262  1.00  0.82           C  
ATOM   4420  HA  PRO A 289      -4.622 -29.889  19.030  1.00  0.82           H  
ATOM   4421 1HB  PRO A 289      -7.061 -30.888  19.093  1.00  0.82           H  
ATOM   4422 2HB  PRO A 289      -6.526 -29.676  20.240  1.00  0.82           H  
ATOM   4423 1HG  PRO A 289      -8.181 -29.263  17.719  1.00  0.82           H  
ATOM   4424 2HG  PRO A 289      -8.450 -28.624  19.337  1.00  0.82           H  
ATOM   4425 1HD  PRO A 289      -7.168 -27.179  17.328  1.00  0.82           H  
ATOM   4426 2HD  PRO A 289      -6.852 -26.936  19.097  1.00  0.82           H  
ATOM   4427  N   GLY A 290      -5.043 -31.731  17.187  1.00  0.83           N  
ATOM   4428  CA  GLY A 290      -5.086 -32.654  16.055  1.00  0.83           C  
ATOM   4429  C   GLY A 290      -3.744 -33.088  15.465  1.00  0.83           C  
ATOM   4430  O   GLY A 290      -2.846 -32.285  15.187  1.00  0.83           O  
ATOM   4431  H   GLY A 290      -4.816 -32.105  18.102  1.00  0.83           H  
ATOM   4432 1HA  GLY A 290      -5.620 -33.549  16.376  1.00  0.83           H  
ATOM   4433 2HA  GLY A 290      -5.692 -32.209  15.267  1.00  0.83           H  
ATOM   4434  N   ARG A 291      -3.662 -34.389  15.185  1.00  0.81           N  
ATOM   4435  CA  ARG A 291      -2.483 -35.022  14.598  1.00  0.81           C  
ATOM   4436  C   ARG A 291      -2.065 -34.371  13.296  1.00  0.81           C  
ATOM   4437  O   ARG A 291      -0.877 -34.214  13.011  1.00  0.81           O  
ATOM   4438  CB  ARG A 291      -2.761 -36.485  14.331  1.00  0.81           C  
ATOM   4439  CG  ARG A 291      -1.608 -37.235  13.749  1.00  0.81           C  
ATOM   4440  CD  ARG A 291      -1.895 -38.675  13.543  1.00  0.81           C  
ATOM   4441  NE  ARG A 291      -0.818 -39.345  12.812  1.00  0.81           N  
ATOM   4442  CZ  ARG A 291      -0.728 -40.674  12.623  1.00  0.81           C  
ATOM   4443  NH1 ARG A 291      -1.639 -41.473  13.138  1.00  0.81           N  
ATOM   4444  NH2 ARG A 291       0.270 -41.186  11.917  1.00  0.81           N  
ATOM   4445  H   ARG A 291      -4.452 -34.976  15.418  1.00  0.81           H  
ATOM   4446  HA  ARG A 291      -1.654 -34.941  15.296  1.00  0.81           H  
ATOM   4447 1HB  ARG A 291      -3.040 -36.977  15.262  1.00  0.81           H  
ATOM   4448 2HB  ARG A 291      -3.598 -36.579  13.640  1.00  0.81           H  
ATOM   4449 1HG  ARG A 291      -1.292 -36.785  12.805  1.00  0.81           H  
ATOM   4450 2HG  ARG A 291      -0.823 -37.173  14.466  1.00  0.81           H  
ATOM   4451 1HD  ARG A 291      -2.007 -39.165  14.509  1.00  0.81           H  
ATOM   4452 2HD  ARG A 291      -2.815 -38.782  12.968  1.00  0.81           H  
ATOM   4453  HE  ARG A 291      -0.094 -38.767  12.403  1.00  0.81           H  
ATOM   4454 1HH1 ARG A 291      -2.403 -41.089  13.676  1.00  0.81           H  
ATOM   4455 2HH1 ARG A 291      -1.574 -42.471  12.996  1.00  0.81           H  
ATOM   4456 1HH2 ARG A 291       0.988 -40.576  11.482  1.00  0.81           H  
ATOM   4457 2HH2 ARG A 291       0.328 -42.181  11.778  1.00  0.81           H  
ATOM   4458  N   HIS A 292      -3.049 -33.976  12.503  1.00  0.78           N  
ATOM   4459  CA  HIS A 292      -2.752 -33.403  11.210  1.00  0.78           C  
ATOM   4460  C   HIS A 292      -2.091 -32.032  11.332  1.00  0.78           C  
ATOM   4461  O   HIS A 292      -1.357 -31.614  10.438  1.00  0.78           O  
ATOM   4462  CB  HIS A 292      -4.013 -33.364  10.352  1.00  0.78           C  
ATOM   4463  CG  HIS A 292      -4.457 -34.745   9.988  1.00  0.78           C  
ATOM   4464  ND1 HIS A 292      -5.620 -35.007   9.307  1.00  0.78           N  
ATOM   4465  CD2 HIS A 292      -3.894 -35.949  10.249  1.00  0.78           C  
ATOM   4466  CE1 HIS A 292      -5.745 -36.313   9.151  1.00  0.78           C  
ATOM   4467  NE2 HIS A 292      -4.713 -36.903   9.717  1.00  0.78           N  
ATOM   4468  H   HIS A 292      -4.006 -34.100  12.796  1.00  0.78           H  
ATOM   4469  HA  HIS A 292      -2.046 -34.045  10.697  1.00  0.78           H  
ATOM   4470 1HB  HIS A 292      -4.817 -32.869  10.897  1.00  0.78           H  
ATOM   4471 2HB  HIS A 292      -3.826 -32.801   9.437  1.00  0.78           H  
ATOM   4472  HD1 HIS A 292      -6.286 -34.333   8.968  1.00  0.78           H  
ATOM   4473  HD2 HIS A 292      -2.985 -36.245  10.770  1.00  0.78           H  
ATOM   4474  HE1 HIS A 292      -6.601 -36.726   8.640  1.00  0.78           H  
ATOM   4475  N   ASN A 293      -2.327 -31.317  12.434  1.00  0.75           N  
ATOM   4476  CA  ASN A 293      -1.688 -30.025  12.588  1.00  0.75           C  
ATOM   4477  C   ASN A 293      -0.232 -30.266  12.934  1.00  0.75           C  
ATOM   4478  O   ASN A 293       0.656 -29.546  12.472  1.00  0.75           O  
ATOM   4479  CB  ASN A 293      -2.424 -29.182  13.607  1.00  0.75           C  
ATOM   4480  CG  ASN A 293      -3.705 -28.630  13.030  1.00  0.75           C  
ATOM   4481  OD1 ASN A 293      -3.726 -28.322  11.827  1.00  0.75           O  
ATOM   4482  ND2 ASN A 293      -4.753 -28.533  13.808  1.00  0.75           N  
ATOM   4483  H   ASN A 293      -2.888 -31.685  13.198  1.00  0.75           H  
ATOM   4484  HA  ASN A 293      -1.714 -29.500  11.633  1.00  0.75           H  
ATOM   4485 1HB  ASN A 293      -2.660 -29.781  14.493  1.00  0.75           H  
ATOM   4486 2HB  ASN A 293      -1.797 -28.356  13.929  1.00  0.75           H  
ATOM   4487 1HD2 ASN A 293      -5.622 -28.190  13.468  1.00  0.75           H  
ATOM   4488 2HD2 ASN A 293      -4.724 -28.845  14.771  1.00  0.75           H  
ATOM   4489  N   ALA A 294       0.026 -31.331  13.703  1.00  0.71           N  
ATOM   4490  CA  ALA A 294       1.408 -31.683  14.017  1.00  0.71           C  
ATOM   4491  C   ALA A 294       2.150 -32.038  12.723  1.00  0.71           C  
ATOM   4492  O   ALA A 294       3.295 -31.623  12.516  1.00  0.71           O  
ATOM   4493  CB  ALA A 294       1.457 -32.821  15.015  1.00  0.71           C  
ATOM   4494  H   ALA A 294      -0.757 -31.876  14.075  1.00  0.71           H  
ATOM   4495  HA  ALA A 294       1.893 -30.820  14.454  1.00  0.71           H  
ATOM   4496 1HB  ALA A 294       2.489 -33.048  15.258  1.00  0.71           H  
ATOM   4497 2HB  ALA A 294       0.945 -32.508  15.902  1.00  0.71           H  
ATOM   4498 3HB  ALA A 294       0.979 -33.703  14.603  1.00  0.71           H  
ATOM   4499  N   LEU A 295       1.464 -32.753  11.815  1.00  0.67           N  
ATOM   4500  CA  LEU A 295       2.070 -33.109  10.533  1.00  0.67           C  
ATOM   4501  C   LEU A 295       2.342 -31.887   9.671  1.00  0.67           C  
ATOM   4502  O   LEU A 295       3.425 -31.759   9.093  1.00  0.67           O  
ATOM   4503  CB  LEU A 295       1.155 -34.057   9.746  1.00  0.67           C  
ATOM   4504  CG  LEU A 295       1.019 -35.432  10.294  1.00  0.67           C  
ATOM   4505  CD1 LEU A 295      -0.030 -36.205   9.522  1.00  0.67           C  
ATOM   4506  CD2 LEU A 295       2.335 -36.085  10.184  1.00  0.67           C  
ATOM   4507  H   LEU A 295       0.528 -33.084  12.051  1.00  0.67           H  
ATOM   4508  HA  LEU A 295       3.015 -33.611  10.726  1.00  0.67           H  
ATOM   4509 1HB  LEU A 295       0.164 -33.617   9.712  1.00  0.67           H  
ATOM   4510 2HB  LEU A 295       1.510 -34.140   8.739  1.00  0.67           H  
ATOM   4511  HG  LEU A 295       0.707 -35.384  11.330  1.00  0.67           H  
ATOM   4512 1HD1 LEU A 295      -0.116 -37.212   9.931  1.00  0.67           H  
ATOM   4513 2HD1 LEU A 295      -0.979 -35.707   9.597  1.00  0.67           H  
ATOM   4514 3HD1 LEU A 295       0.258 -36.262   8.476  1.00  0.67           H  
ATOM   4515 1HD2 LEU A 295       2.274 -37.095  10.570  1.00  0.67           H  
ATOM   4516 2HD2 LEU A 295       2.632 -36.116   9.143  1.00  0.67           H  
ATOM   4517 3HD2 LEU A 295       3.061 -35.516  10.746  1.00  0.67           H  
ATOM   4518  N   ASN A 296       1.394 -30.951   9.636  1.00  0.64           N  
ATOM   4519  CA  ASN A 296       1.569 -29.755   8.829  1.00  0.64           C  
ATOM   4520  C   ASN A 296       2.732 -28.942   9.358  1.00  0.64           C  
ATOM   4521  O   ASN A 296       3.555 -28.430   8.590  1.00  0.64           O  
ATOM   4522  CB  ASN A 296       0.305 -28.938   8.860  1.00  0.64           C  
ATOM   4523  CG  ASN A 296      -0.802 -29.564   8.078  1.00  0.64           C  
ATOM   4524  OD1 ASN A 296      -0.579 -30.383   7.175  1.00  0.64           O  
ATOM   4525  ND2 ASN A 296      -2.010 -29.214   8.418  1.00  0.64           N  
ATOM   4526  H   ASN A 296       0.513 -31.099  10.129  1.00  0.64           H  
ATOM   4527  HA  ASN A 296       1.798 -30.045   7.802  1.00  0.64           H  
ATOM   4528 1HB  ASN A 296      -0.017 -28.808   9.892  1.00  0.64           H  
ATOM   4529 2HB  ASN A 296       0.504 -27.946   8.450  1.00  0.64           H  
ATOM   4530 1HD2 ASN A 296      -2.790 -29.607   7.943  1.00  0.64           H  
ATOM   4531 2HD2 ASN A 296      -2.143 -28.569   9.169  1.00  0.64           H  
ATOM   4532  N   ALA A 297       2.832 -28.868  10.684  1.00  0.62           N  
ATOM   4533  CA  ALA A 297       3.919 -28.154  11.309  1.00  0.62           C  
ATOM   4534  C   ALA A 297       5.230 -28.799  10.951  1.00  0.62           C  
ATOM   4535  O   ALA A 297       6.170 -28.103  10.584  1.00  0.62           O  
ATOM   4536  CB  ALA A 297       3.718 -28.133  12.799  1.00  0.62           C  
ATOM   4537  H   ALA A 297       2.119 -29.299  11.272  1.00  0.62           H  
ATOM   4538  HA  ALA A 297       3.944 -27.139  10.932  1.00  0.62           H  
ATOM   4539 1HB  ALA A 297       4.525 -27.597  13.276  1.00  0.62           H  
ATOM   4540 2HB  ALA A 297       2.775 -27.643  13.009  1.00  0.62           H  
ATOM   4541 3HB  ALA A 297       3.683 -29.145  13.159  1.00  0.62           H  
ATOM   4542  N   ALA A 298       5.288 -30.131  10.975  1.00  0.60           N  
ATOM   4543  CA  ALA A 298       6.520 -30.816  10.632  1.00  0.60           C  
ATOM   4544  C   ALA A 298       6.936 -30.501   9.198  1.00  0.60           C  
ATOM   4545  O   ALA A 298       8.124 -30.297   8.928  1.00  0.60           O  
ATOM   4546  CB  ALA A 298       6.353 -32.306  10.833  1.00  0.60           C  
ATOM   4547  H   ALA A 298       4.480 -30.674  11.283  1.00  0.60           H  
ATOM   4548  HA  ALA A 298       7.302 -30.454  11.293  1.00  0.60           H  
ATOM   4549 1HB  ALA A 298       7.285 -32.812  10.603  1.00  0.60           H  
ATOM   4550 2HB  ALA A 298       6.086 -32.485  11.865  1.00  0.60           H  
ATOM   4551 3HB  ALA A 298       5.568 -32.676  10.181  1.00  0.60           H  
ATOM   4552  N   ALA A 299       5.966 -30.426   8.275  1.00  0.59           N  
ATOM   4553  CA  ALA A 299       6.296 -30.091   6.894  1.00  0.59           C  
ATOM   4554  C   ALA A 299       6.871 -28.700   6.808  1.00  0.59           C  
ATOM   4555  O   ALA A 299       7.868 -28.459   6.124  1.00  0.59           O  
ATOM   4556  CB  ALA A 299       5.073 -30.121   6.018  1.00  0.59           C  
ATOM   4557  H   ALA A 299       5.000 -30.631   8.540  1.00  0.59           H  
ATOM   4558  HA  ALA A 299       7.029 -30.812   6.540  1.00  0.59           H  
ATOM   4559 1HB  ALA A 299       5.347 -29.889   4.997  1.00  0.59           H  
ATOM   4560 2HB  ALA A 299       4.635 -31.056   6.065  1.00  0.59           H  
ATOM   4561 3HB  ALA A 299       4.355 -29.389   6.376  1.00  0.59           H  
ATOM   4562  N   ALA A 300       6.240 -27.776   7.535  1.00  0.59           N  
ATOM   4563  CA  ALA A 300       6.656 -26.390   7.537  1.00  0.59           C  
ATOM   4564  C   ALA A 300       8.072 -26.261   8.074  1.00  0.59           C  
ATOM   4565  O   ALA A 300       8.878 -25.486   7.542  1.00  0.59           O  
ATOM   4566  CB  ALA A 300       5.677 -25.573   8.350  1.00  0.59           C  
ATOM   4567  H   ALA A 300       5.421 -28.047   8.085  1.00  0.59           H  
ATOM   4568  HA  ALA A 300       6.651 -26.039   6.509  1.00  0.59           H  
ATOM   4569 1HB  ALA A 300       5.949 -24.537   8.323  1.00  0.59           H  
ATOM   4570 2HB  ALA A 300       4.679 -25.690   7.925  1.00  0.59           H  
ATOM   4571 3HB  ALA A 300       5.673 -25.920   9.378  1.00  0.59           H  
ATOM   4572  N   VAL A 301       8.388 -27.063   9.101  1.00  0.59           N  
ATOM   4573  CA  VAL A 301       9.718 -27.060   9.681  1.00  0.59           C  
ATOM   4574  C   VAL A 301      10.708 -27.582   8.677  1.00  0.59           C  
ATOM   4575  O   VAL A 301      11.788 -27.022   8.531  1.00  0.59           O  
ATOM   4576  CB  VAL A 301       9.850 -27.963  10.917  1.00  0.59           C  
ATOM   4577  CG1 VAL A 301      11.332 -28.010  11.309  1.00  0.59           C  
ATOM   4578  CG2 VAL A 301       9.012 -27.470  12.049  1.00  0.59           C  
ATOM   4579  H   VAL A 301       7.667 -27.664   9.501  1.00  0.59           H  
ATOM   4580  HA  VAL A 301       9.981 -26.038   9.952  1.00  0.59           H  
ATOM   4581  HB  VAL A 301       9.538 -28.971  10.655  1.00  0.59           H  
ATOM   4582 1HG1 VAL A 301      11.474 -28.646  12.158  1.00  0.59           H  
ATOM   4583 2HG1 VAL A 301      11.912 -28.393  10.468  1.00  0.59           H  
ATOM   4584 3HG1 VAL A 301      11.676 -27.028  11.555  1.00  0.59           H  
ATOM   4585 1HG2 VAL A 301       9.134 -28.131  12.882  1.00  0.59           H  
ATOM   4586 2HG2 VAL A 301       9.299 -26.503  12.327  1.00  0.59           H  
ATOM   4587 3HG2 VAL A 301       7.999 -27.452  11.767  1.00  0.59           H  
ATOM   4588  N   ALA A 302      10.359 -28.676   7.992  1.00  0.59           N  
ATOM   4589  CA  ALA A 302      11.268 -29.256   7.020  1.00  0.59           C  
ATOM   4590  C   ALA A 302      11.605 -28.274   5.919  1.00  0.59           C  
ATOM   4591  O   ALA A 302      12.773 -28.098   5.570  1.00  0.59           O  
ATOM   4592  CB  ALA A 302      10.657 -30.511   6.428  1.00  0.59           C  
ATOM   4593  H   ALA A 302       9.456 -29.120   8.166  1.00  0.59           H  
ATOM   4594  HA  ALA A 302      12.186 -29.497   7.525  1.00  0.59           H  
ATOM   4595 1HB  ALA A 302      11.352 -30.954   5.720  1.00  0.59           H  
ATOM   4596 2HB  ALA A 302      10.443 -31.221   7.226  1.00  0.59           H  
ATOM   4597 3HB  ALA A 302       9.736 -30.255   5.920  1.00  0.59           H  
ATOM   4598  N   VAL A 303      10.616 -27.529   5.441  1.00  0.61           N  
ATOM   4599  CA  VAL A 303      10.920 -26.567   4.395  1.00  0.61           C  
ATOM   4600  C   VAL A 303      11.842 -25.492   4.949  1.00  0.61           C  
ATOM   4601  O   VAL A 303      12.868 -25.146   4.358  1.00  0.61           O  
ATOM   4602  CB  VAL A 303       9.634 -25.895   3.889  1.00  0.61           C  
ATOM   4603  CG1 VAL A 303       9.971 -24.777   2.941  1.00  0.61           C  
ATOM   4604  CG2 VAL A 303       8.772 -26.876   3.212  1.00  0.61           C  
ATOM   4605  H   VAL A 303       9.657 -27.678   5.763  1.00  0.61           H  
ATOM   4606  HA  VAL A 303      11.418 -27.084   3.572  1.00  0.61           H  
ATOM   4607  HB  VAL A 303       9.102 -25.469   4.747  1.00  0.61           H  
ATOM   4608 1HG1 VAL A 303       9.052 -24.296   2.614  1.00  0.61           H  
ATOM   4609 2HG1 VAL A 303      10.593 -24.063   3.460  1.00  0.61           H  
ATOM   4610 3HG1 VAL A 303      10.507 -25.169   2.077  1.00  0.61           H  
ATOM   4611 1HG2 VAL A 303       7.887 -26.356   2.900  1.00  0.61           H  
ATOM   4612 2HG2 VAL A 303       9.291 -27.285   2.350  1.00  0.61           H  
ATOM   4613 3HG2 VAL A 303       8.508 -27.677   3.892  1.00  0.61           H  
ATOM   4614  N   ALA A 304      11.480 -24.964   6.108  1.00  0.62           N  
ATOM   4615  CA  ALA A 304      12.254 -23.913   6.722  1.00  0.62           C  
ATOM   4616  C   ALA A 304      13.680 -24.337   7.041  1.00  0.62           C  
ATOM   4617  O   ALA A 304      14.628 -23.574   6.835  1.00  0.62           O  
ATOM   4618  CB  ALA A 304      11.547 -23.498   7.961  1.00  0.62           C  
ATOM   4619  H   ALA A 304      10.630 -25.287   6.575  1.00  0.62           H  
ATOM   4620  HA  ALA A 304      12.301 -23.079   6.029  1.00  0.62           H  
ATOM   4621 1HB  ALA A 304      12.074 -22.696   8.418  1.00  0.62           H  
ATOM   4622 2HB  ALA A 304      10.541 -23.183   7.693  1.00  0.62           H  
ATOM   4623 3HB  ALA A 304      11.491 -24.340   8.649  1.00  0.62           H  
ATOM   4624  N   SER A 305      13.850 -25.573   7.496  1.00  0.64           N  
ATOM   4625  CA  SER A 305      15.165 -26.075   7.828  1.00  0.64           C  
ATOM   4626  C   SER A 305      16.030 -26.095   6.575  1.00  0.64           C  
ATOM   4627  O   SER A 305      17.166 -25.610   6.587  1.00  0.64           O  
ATOM   4628  CB  SER A 305      15.062 -27.450   8.461  1.00  0.64           C  
ATOM   4629  OG  SER A 305      16.338 -27.961   8.783  1.00  0.64           O  
ATOM   4630  H   SER A 305      13.045 -26.170   7.643  1.00  0.64           H  
ATOM   4631  HA  SER A 305      15.618 -25.395   8.550  1.00  0.64           H  
ATOM   4632 1HB  SER A 305      14.451 -27.381   9.363  1.00  0.64           H  
ATOM   4633 2HB  SER A 305      14.549 -28.127   7.775  1.00  0.64           H  
ATOM   4634  HG  SER A 305      16.705 -28.267   7.940  1.00  0.64           H  
ATOM   4635  N   GLU A 306      15.471 -26.602   5.475  1.00  0.66           N  
ATOM   4636  CA  GLU A 306      16.183 -26.684   4.203  1.00  0.66           C  
ATOM   4637  C   GLU A 306      16.597 -25.306   3.687  1.00  0.66           C  
ATOM   4638  O   GLU A 306      17.659 -25.161   3.077  1.00  0.66           O  
ATOM   4639  CB  GLU A 306      15.333 -27.397   3.158  1.00  0.66           C  
ATOM   4640  CG  GLU A 306      15.156 -28.876   3.404  1.00  0.66           C  
ATOM   4641  CD  GLU A 306      14.295 -29.519   2.390  1.00  0.66           C  
ATOM   4642  OE1 GLU A 306      13.725 -28.831   1.573  1.00  0.66           O  
ATOM   4643  OE2 GLU A 306      14.246 -30.709   2.384  1.00  0.66           O  
ATOM   4644  H   GLU A 306      14.518 -26.972   5.524  1.00  0.66           H  
ATOM   4645  HA  GLU A 306      17.088 -27.268   4.359  1.00  0.66           H  
ATOM   4646 1HB  GLU A 306      14.342 -26.941   3.119  1.00  0.66           H  
ATOM   4647 2HB  GLU A 306      15.788 -27.273   2.190  1.00  0.66           H  
ATOM   4648 1HG  GLU A 306      16.136 -29.350   3.375  1.00  0.66           H  
ATOM   4649 2HG  GLU A 306      14.741 -29.036   4.392  1.00  0.66           H  
ATOM   4650  N   GLU A 307      15.782 -24.291   3.978  1.00  0.67           N  
ATOM   4651  CA  GLU A 307      16.053 -22.927   3.549  1.00  0.67           C  
ATOM   4652  C   GLU A 307      16.973 -22.155   4.512  1.00  0.67           C  
ATOM   4653  O   GLU A 307      17.243 -20.972   4.294  1.00  0.67           O  
ATOM   4654  CB  GLU A 307      14.740 -22.171   3.312  1.00  0.67           C  
ATOM   4655  CG  GLU A 307      13.913 -22.762   2.158  1.00  0.67           C  
ATOM   4656  CD  GLU A 307      14.617 -22.700   0.852  1.00  0.67           C  
ATOM   4657  OE1 GLU A 307      15.377 -21.779   0.659  1.00  0.67           O  
ATOM   4658  OE2 GLU A 307      14.388 -23.552   0.011  1.00  0.67           O  
ATOM   4659  H   GLU A 307      14.907 -24.495   4.464  1.00  0.67           H  
ATOM   4660  HA  GLU A 307      16.568 -22.981   2.590  1.00  0.67           H  
ATOM   4661 1HB  GLU A 307      14.129 -22.215   4.218  1.00  0.67           H  
ATOM   4662 2HB  GLU A 307      14.942 -21.123   3.101  1.00  0.67           H  
ATOM   4663 1HG  GLU A 307      13.666 -23.798   2.377  1.00  0.67           H  
ATOM   4664 2HG  GLU A 307      13.003 -22.214   2.067  1.00  0.67           H  
ATOM   4665  N   GLY A 308      17.468 -22.814   5.568  1.00  0.69           N  
ATOM   4666  CA  GLY A 308      18.390 -22.174   6.501  1.00  0.69           C  
ATOM   4667  C   GLY A 308      17.755 -21.310   7.588  1.00  0.69           C  
ATOM   4668  O   GLY A 308      18.420 -20.433   8.146  1.00  0.69           O  
ATOM   4669  H   GLY A 308      17.224 -23.790   5.730  1.00  0.69           H  
ATOM   4670 1HA  GLY A 308      18.980 -22.956   6.978  1.00  0.69           H  
ATOM   4671 2HA  GLY A 308      19.093 -21.569   5.932  1.00  0.69           H  
ATOM   4672  N   ILE A 309      16.488 -21.534   7.902  1.00  0.70           N  
ATOM   4673  CA  ILE A 309      15.845 -20.727   8.925  1.00  0.70           C  
ATOM   4674  C   ILE A 309      16.249 -21.226  10.311  1.00  0.70           C  
ATOM   4675  O   ILE A 309      16.225 -22.426  10.578  1.00  0.70           O  
ATOM   4676  CB  ILE A 309      14.325 -20.797   8.816  1.00  0.70           C  
ATOM   4677  CG1 ILE A 309      13.861 -20.374   7.433  1.00  0.70           C  
ATOM   4678  CG2 ILE A 309      13.701 -19.909   9.857  1.00  0.70           C  
ATOM   4679  CD1 ILE A 309      14.228 -19.007   7.066  1.00  0.70           C  
ATOM   4680  H   ILE A 309      15.956 -22.267   7.431  1.00  0.70           H  
ATOM   4681  HA  ILE A 309      16.165 -19.692   8.815  1.00  0.70           H  
ATOM   4682  HB  ILE A 309      14.014 -21.812   8.971  1.00  0.70           H  
ATOM   4683 1HG1 ILE A 309      14.295 -21.052   6.694  1.00  0.70           H  
ATOM   4684 2HG1 ILE A 309      12.782 -20.468   7.392  1.00  0.70           H  
ATOM   4685 1HG2 ILE A 309      12.639 -19.957   9.796  1.00  0.70           H  
ATOM   4686 2HG2 ILE A 309      14.011 -20.230  10.834  1.00  0.70           H  
ATOM   4687 3HG2 ILE A 309      14.027 -18.895   9.691  1.00  0.70           H  
ATOM   4688 1HD1 ILE A 309      13.860 -18.797   6.069  1.00  0.70           H  
ATOM   4689 2HD1 ILE A 309      13.786 -18.314   7.773  1.00  0.70           H  
ATOM   4690 3HD1 ILE A 309      15.313 -18.906   7.081  1.00  0.70           H  
ATOM   4691  N   GLU A 310      16.643 -20.308  11.182  1.00  0.70           N  
ATOM   4692  CA  GLU A 310      17.042 -20.646  12.545  1.00  0.70           C  
ATOM   4693  C   GLU A 310      15.929 -21.393  13.287  1.00  0.70           C  
ATOM   4694  O   GLU A 310      14.772 -20.965  13.275  1.00  0.70           O  
ATOM   4695  CB  GLU A 310      17.425 -19.373  13.307  1.00  0.70           C  
ATOM   4696  CG  GLU A 310      17.953 -19.597  14.714  1.00  0.70           C  
ATOM   4697  CD  GLU A 310      18.345 -18.320  15.413  1.00  0.70           C  
ATOM   4698  OE1 GLU A 310      18.234 -17.278  14.816  1.00  0.70           O  
ATOM   4699  OE2 GLU A 310      18.745 -18.390  16.551  1.00  0.70           O  
ATOM   4700  H   GLU A 310      16.666 -19.342  10.884  1.00  0.70           H  
ATOM   4701  HA  GLU A 310      17.914 -21.298  12.494  1.00  0.70           H  
ATOM   4702 1HB  GLU A 310      18.186 -18.831  12.746  1.00  0.70           H  
ATOM   4703 2HB  GLU A 310      16.550 -18.725  13.383  1.00  0.70           H  
ATOM   4704 1HG  GLU A 310      17.198 -20.079  15.298  1.00  0.70           H  
ATOM   4705 2HG  GLU A 310      18.814 -20.262  14.666  1.00  0.70           H  
ATOM   4706  N   ASP A 311      16.298 -22.459  14.006  1.00  0.70           N  
ATOM   4707  CA  ASP A 311      15.342 -23.275  14.767  1.00  0.70           C  
ATOM   4708  C   ASP A 311      14.450 -22.440  15.681  1.00  0.70           C  
ATOM   4709  O   ASP A 311      13.256 -22.715  15.815  1.00  0.70           O  
ATOM   4710  CB  ASP A 311      16.102 -24.253  15.660  1.00  0.70           C  
ATOM   4711  CG  ASP A 311      16.794 -25.395  14.944  1.00  0.70           C  
ATOM   4712  OD1 ASP A 311      16.480 -25.686  13.808  1.00  0.70           O  
ATOM   4713  OD2 ASP A 311      17.645 -25.994  15.553  1.00  0.70           O  
ATOM   4714  H   ASP A 311      17.269 -22.736  13.987  1.00  0.70           H  
ATOM   4715  HA  ASP A 311      14.713 -23.822  14.072  1.00  0.70           H  
ATOM   4716 1HB  ASP A 311      16.856 -23.703  16.222  1.00  0.70           H  
ATOM   4717 2HB  ASP A 311      15.415 -24.670  16.390  1.00  0.70           H  
ATOM   4718  N   SER A 312      15.026 -21.409  16.298  1.00  0.69           N  
ATOM   4719  CA  SER A 312      14.286 -20.539  17.201  1.00  0.69           C  
ATOM   4720  C   SER A 312      13.153 -19.817  16.472  1.00  0.69           C  
ATOM   4721  O   SER A 312      12.076 -19.620  17.036  1.00  0.69           O  
ATOM   4722  CB  SER A 312      15.224 -19.518  17.823  1.00  0.69           C  
ATOM   4723  OG  SER A 312      16.166 -20.133  18.663  1.00  0.69           O  
ATOM   4724  H   SER A 312      16.006 -21.230  16.133  1.00  0.69           H  
ATOM   4725  HA  SER A 312      13.851 -21.152  17.993  1.00  0.69           H  
ATOM   4726 1HB  SER A 312      15.741 -18.977  17.030  1.00  0.69           H  
ATOM   4727 2HB  SER A 312      14.648 -18.790  18.390  1.00  0.69           H  
ATOM   4728  HG  SER A 312      16.815 -19.449  18.875  1.00  0.69           H  
ATOM   4729  N   ALA A 313      13.417 -19.374  15.235  1.00  0.68           N  
ATOM   4730  CA  ALA A 313      12.431 -18.670  14.420  1.00  0.68           C  
ATOM   4731  C   ALA A 313      11.333 -19.619  14.000  1.00  0.68           C  
ATOM   4732  O   ALA A 313      10.149 -19.269  13.968  1.00  0.68           O  
ATOM   4733  CB  ALA A 313      13.077 -18.083  13.199  1.00  0.68           C  
ATOM   4734  H   ALA A 313      14.308 -19.607  14.806  1.00  0.68           H  
ATOM   4735  HA  ALA A 313      11.987 -17.873  15.017  1.00  0.68           H  
ATOM   4736 1HB  ALA A 313      12.317 -17.582  12.632  1.00  0.68           H  
ATOM   4737 2HB  ALA A 313      13.856 -17.379  13.490  1.00  0.68           H  
ATOM   4738 3HB  ALA A 313      13.508 -18.872  12.609  1.00  0.68           H  
ATOM   4739  N   ILE A 314      11.737 -20.849  13.694  1.00  0.67           N  
ATOM   4740  CA  ILE A 314      10.782 -21.850  13.269  1.00  0.67           C  
ATOM   4741  C   ILE A 314       9.834 -22.147  14.400  1.00  0.67           C  
ATOM   4742  O   ILE A 314       8.609 -22.137  14.237  1.00  0.67           O  
ATOM   4743  CB  ILE A 314      11.485 -23.145  12.848  1.00  0.67           C  
ATOM   4744  CG1 ILE A 314      12.285 -22.914  11.588  1.00  0.67           C  
ATOM   4745  CG2 ILE A 314      10.501 -24.193  12.646  1.00  0.67           C  
ATOM   4746  CD1 ILE A 314      13.213 -24.041  11.213  1.00  0.67           C  
ATOM   4747  H   ILE A 314      12.734 -21.069  13.729  1.00  0.67           H  
ATOM   4748  HA  ILE A 314      10.209 -21.467  12.442  1.00  0.67           H  
ATOM   4749  HB  ILE A 314      12.179 -23.452  13.624  1.00  0.67           H  
ATOM   4750 1HG1 ILE A 314      11.609 -22.753  10.782  1.00  0.67           H  
ATOM   4751 2HG1 ILE A 314      12.884 -22.024  11.731  1.00  0.67           H  
ATOM   4752 1HG2 ILE A 314      11.027 -25.078  12.364  1.00  0.67           H  
ATOM   4753 2HG2 ILE A 314       9.950 -24.370  13.569  1.00  0.67           H  
ATOM   4754 3HG2 ILE A 314       9.813 -23.907  11.864  1.00  0.67           H  
ATOM   4755 1HD1 ILE A 314      13.754 -23.782  10.303  1.00  0.67           H  
ATOM   4756 2HD1 ILE A 314      13.927 -24.211  12.005  1.00  0.67           H  
ATOM   4757 3HD1 ILE A 314      12.640 -24.944  11.041  1.00  0.67           H  
ATOM   4758  N   LEU A 315      10.404 -22.359  15.569  1.00  0.66           N  
ATOM   4759  CA  LEU A 315       9.605 -22.647  16.719  1.00  0.66           C  
ATOM   4760  C   LEU A 315       8.702 -21.494  17.091  1.00  0.66           C  
ATOM   4761  O   LEU A 315       7.504 -21.701  17.287  1.00  0.66           O  
ATOM   4762  CB  LEU A 315      10.488 -23.017  17.885  1.00  0.66           C  
ATOM   4763  CG  LEU A 315       9.743 -23.266  19.118  1.00  0.66           C  
ATOM   4764  CD1 LEU A 315       8.765 -24.342  18.837  1.00  0.66           C  
ATOM   4765  CD2 LEU A 315      10.699 -23.692  20.205  1.00  0.66           C  
ATOM   4766  H   LEU A 315      11.421 -22.349  15.650  1.00  0.66           H  
ATOM   4767  HA  LEU A 315       8.979 -23.506  16.484  1.00  0.66           H  
ATOM   4768 1HB  LEU A 315      11.024 -23.904  17.628  1.00  0.66           H  
ATOM   4769 2HB  LEU A 315      11.202 -22.210  18.061  1.00  0.66           H  
ATOM   4770  HG  LEU A 315       9.208 -22.368  19.429  1.00  0.66           H  
ATOM   4771 1HD1 LEU A 315       8.203 -24.545  19.752  1.00  0.66           H  
ATOM   4772 2HD1 LEU A 315       8.081 -24.026  18.050  1.00  0.66           H  
ATOM   4773 3HD1 LEU A 315       9.304 -25.227  18.518  1.00  0.66           H  
ATOM   4774 1HD2 LEU A 315      10.134 -23.895  21.119  1.00  0.66           H  
ATOM   4775 2HD2 LEU A 315      11.223 -24.596  19.892  1.00  0.66           H  
ATOM   4776 3HD2 LEU A 315      11.417 -22.895  20.388  1.00  0.66           H  
ATOM   4777  N   ALA A 316       9.250 -20.278  17.164  1.00  0.66           N  
ATOM   4778  CA  ALA A 316       8.448 -19.136  17.561  1.00  0.66           C  
ATOM   4779  C   ALA A 316       7.267 -18.943  16.629  1.00  0.66           C  
ATOM   4780  O   ALA A 316       6.155 -18.644  17.077  1.00  0.66           O  
ATOM   4781  CB  ALA A 316       9.301 -17.885  17.551  1.00  0.66           C  
ATOM   4782  H   ALA A 316      10.243 -20.142  16.981  1.00  0.66           H  
ATOM   4783  HA  ALA A 316       8.071 -19.318  18.568  1.00  0.66           H  
ATOM   4784 1HB  ALA A 316       8.705 -17.032  17.865  1.00  0.66           H  
ATOM   4785 2HB  ALA A 316      10.143 -18.016  18.230  1.00  0.66           H  
ATOM   4786 3HB  ALA A 316       9.677 -17.715  16.537  1.00  0.66           H  
ATOM   4787  N   ALA A 317       7.488 -19.146  15.331  1.00  0.67           N  
ATOM   4788  CA  ALA A 317       6.413 -19.012  14.372  1.00  0.67           C  
ATOM   4789  C   ALA A 317       5.313 -20.012  14.621  1.00  0.67           C  
ATOM   4790  O   ALA A 317       4.131 -19.679  14.526  1.00  0.67           O  
ATOM   4791  CB  ALA A 317       6.946 -19.219  12.998  1.00  0.67           C  
ATOM   4792  H   ALA A 317       8.425 -19.373  14.990  1.00  0.67           H  
ATOM   4793  HA  ALA A 317       5.997 -18.011  14.463  1.00  0.67           H  
ATOM   4794 1HB  ALA A 317       6.152 -19.102  12.269  1.00  0.67           H  
ATOM   4795 2HB  ALA A 317       7.722 -18.493  12.819  1.00  0.67           H  
ATOM   4796 3HB  ALA A 317       7.359 -20.215  12.934  1.00  0.67           H  
ATOM   4797  N   LEU A 318       5.688 -21.243  14.957  1.00  0.69           N  
ATOM   4798  CA  LEU A 318       4.686 -22.257  15.206  1.00  0.69           C  
ATOM   4799  C   LEU A 318       3.940 -21.957  16.509  1.00  0.69           C  
ATOM   4800  O   LEU A 318       2.710 -22.022  16.553  1.00  0.69           O  
ATOM   4801  CB  LEU A 318       5.361 -23.629  15.179  1.00  0.69           C  
ATOM   4802  CG  LEU A 318       5.864 -24.049  13.749  1.00  0.69           C  
ATOM   4803  CD1 LEU A 318       6.672 -25.310  13.840  1.00  0.69           C  
ATOM   4804  CD2 LEU A 318       4.658 -24.240  12.801  1.00  0.69           C  
ATOM   4805  H   LEU A 318       6.683 -21.483  15.010  1.00  0.69           H  
ATOM   4806  HA  LEU A 318       3.966 -22.231  14.392  1.00  0.69           H  
ATOM   4807 1HB  LEU A 318       6.228 -23.600  15.843  1.00  0.69           H  
ATOM   4808 2HB  LEU A 318       4.679 -24.375  15.543  1.00  0.69           H  
ATOM   4809  HG  LEU A 318       6.511 -23.264  13.352  1.00  0.69           H  
ATOM   4810 1HD1 LEU A 318       7.018 -25.570  12.848  1.00  0.69           H  
ATOM   4811 2HD1 LEU A 318       7.527 -25.151  14.498  1.00  0.69           H  
ATOM   4812 3HD1 LEU A 318       6.058 -26.102  14.229  1.00  0.69           H  
ATOM   4813 1HD2 LEU A 318       5.016 -24.521  11.808  1.00  0.69           H  
ATOM   4814 2HD2 LEU A 318       4.007 -25.024  13.183  1.00  0.69           H  
ATOM   4815 3HD2 LEU A 318       4.095 -23.308  12.732  1.00  0.69           H  
ATOM   4816  N   GLU A 319       4.669 -21.496  17.533  1.00  0.73           N  
ATOM   4817  CA  GLU A 319       4.075 -21.140  18.827  1.00  0.73           C  
ATOM   4818  C   GLU A 319       3.082 -19.989  18.688  1.00  0.73           C  
ATOM   4819  O   GLU A 319       2.094 -19.910  19.422  1.00  0.73           O  
ATOM   4820  CB  GLU A 319       5.149 -20.734  19.845  1.00  0.73           C  
ATOM   4821  CG  GLU A 319       6.047 -21.850  20.367  1.00  0.73           C  
ATOM   4822  CD  GLU A 319       7.148 -21.320  21.279  1.00  0.73           C  
ATOM   4823  OE1 GLU A 319       7.344 -20.126  21.314  1.00  0.73           O  
ATOM   4824  OE2 GLU A 319       7.771 -22.109  21.952  1.00  0.73           O  
ATOM   4825  H   GLU A 319       5.679 -21.433  17.422  1.00  0.73           H  
ATOM   4826  HA  GLU A 319       3.538 -22.007  19.210  1.00  0.73           H  
ATOM   4827 1HB  GLU A 319       5.796 -19.987  19.392  1.00  0.73           H  
ATOM   4828 2HB  GLU A 319       4.671 -20.267  20.703  1.00  0.73           H  
ATOM   4829 1HG  GLU A 319       5.440 -22.557  20.919  1.00  0.73           H  
ATOM   4830 2HG  GLU A 319       6.487 -22.375  19.526  1.00  0.73           H  
ATOM   4831  N   SER A 320       3.379 -19.068  17.772  1.00  0.78           N  
ATOM   4832  CA  SER A 320       2.557 -17.898  17.523  1.00  0.78           C  
ATOM   4833  C   SER A 320       1.524 -18.096  16.410  1.00  0.78           C  
ATOM   4834  O   SER A 320       0.775 -17.164  16.097  1.00  0.78           O  
ATOM   4835  CB  SER A 320       3.442 -16.733  17.149  1.00  0.78           C  
ATOM   4836  OG  SER A 320       4.328 -16.419  18.186  1.00  0.78           O  
ATOM   4837  H   SER A 320       4.245 -19.167  17.242  1.00  0.78           H  
ATOM   4838  HA  SER A 320       2.025 -17.658  18.443  1.00  0.78           H  
ATOM   4839 1HB  SER A 320       4.007 -16.985  16.247  1.00  0.78           H  
ATOM   4840 2HB  SER A 320       2.823 -15.869  16.919  1.00  0.78           H  
ATOM   4841  HG  SER A 320       5.010 -17.119  18.157  1.00  0.78           H  
ATOM   4842  N   PHE A 321       1.484 -19.276  15.791  1.00  0.85           N  
ATOM   4843  CA  PHE A 321       0.582 -19.513  14.672  1.00  0.85           C  
ATOM   4844  C   PHE A 321      -0.863 -19.390  15.129  1.00  0.85           C  
ATOM   4845  O   PHE A 321      -1.265 -20.005  16.113  1.00  0.85           O  
ATOM   4846  CB  PHE A 321       0.877 -20.904  14.076  1.00  0.85           C  
ATOM   4847  CG  PHE A 321       0.091 -21.282  12.876  1.00  0.85           C  
ATOM   4848  CD1 PHE A 321       0.305 -20.641  11.692  1.00  0.85           C  
ATOM   4849  CD2 PHE A 321      -0.833 -22.309  12.914  1.00  0.85           C  
ATOM   4850  CE1 PHE A 321      -0.392 -20.981  10.577  1.00  0.85           C  
ATOM   4851  CE2 PHE A 321      -1.531 -22.663  11.781  1.00  0.85           C  
ATOM   4852  CZ  PHE A 321      -1.315 -21.987  10.607  1.00  0.85           C  
ATOM   4853  H   PHE A 321       2.085 -20.041  16.092  1.00  0.85           H  
ATOM   4854  HA  PHE A 321       0.771 -18.758  13.908  1.00  0.85           H  
ATOM   4855 1HB  PHE A 321       1.932 -20.953  13.813  1.00  0.85           H  
ATOM   4856 2HB  PHE A 321       0.710 -21.661  14.843  1.00  0.85           H  
ATOM   4857  HD1 PHE A 321       1.045 -19.838  11.648  1.00  0.85           H  
ATOM   4858  HD2 PHE A 321      -1.000 -22.842  13.852  1.00  0.85           H  
ATOM   4859  HE1 PHE A 321      -0.197 -20.447   9.675  1.00  0.85           H  
ATOM   4860  HE2 PHE A 321      -2.257 -23.476  11.819  1.00  0.85           H  
ATOM   4861  HZ  PHE A 321      -1.863 -22.256   9.704  1.00  0.85           H  
ATOM   4862  N   GLN A 322      -1.655 -18.566  14.443  1.00  0.92           N  
ATOM   4863  CA  GLN A 322      -3.043 -18.383  14.869  1.00  0.92           C  
ATOM   4864  C   GLN A 322      -4.040 -19.165  14.031  1.00  0.92           C  
ATOM   4865  O   GLN A 322      -5.244 -19.039  14.235  1.00  0.92           O  
ATOM   4866  CB  GLN A 322      -3.439 -16.911  14.889  1.00  0.92           C  
ATOM   4867  CG  GLN A 322      -2.582 -16.052  15.792  1.00  0.92           C  
ATOM   4868  CD  GLN A 322      -2.655 -16.467  17.255  1.00  0.92           C  
ATOM   4869  OE1 GLN A 322      -3.740 -16.518  17.851  1.00  0.92           O  
ATOM   4870  NE2 GLN A 322      -1.502 -16.771  17.831  1.00  0.92           N  
ATOM   4871  H   GLN A 322      -1.292 -18.061  13.649  1.00  0.92           H  
ATOM   4872  HA  GLN A 322      -3.131 -18.748  15.891  1.00  0.92           H  
ATOM   4873 1HB  GLN A 322      -3.452 -16.504  13.904  1.00  0.92           H  
ATOM   4874 2HB  GLN A 322      -4.454 -16.837  15.268  1.00  0.92           H  
ATOM   4875 1HG  GLN A 322      -1.544 -16.131  15.467  1.00  0.92           H  
ATOM   4876 2HG  GLN A 322      -2.916 -15.019  15.712  1.00  0.92           H  
ATOM   4877 1HE2 GLN A 322      -1.474 -17.060  18.787  1.00  0.92           H  
ATOM   4878 2HE2 GLN A 322      -0.640 -16.727  17.284  1.00  0.92           H  
ATOM   4879  N   GLY A 323      -3.556 -19.969  13.099  1.00  1.00           N  
ATOM   4880  CA  GLY A 323      -4.455 -20.760  12.272  1.00  1.00           C  
ATOM   4881  C   GLY A 323      -4.875 -20.132  10.951  1.00  1.00           C  
ATOM   4882  O   GLY A 323      -4.300 -19.151  10.449  1.00  1.00           O  
ATOM   4883  H   GLY A 323      -2.555 -20.052  12.980  1.00  1.00           H  
ATOM   4884 1HA  GLY A 323      -4.009 -21.727  12.077  1.00  1.00           H  
ATOM   4885 2HA  GLY A 323      -5.352 -20.973  12.852  1.00  1.00           H  
ATOM   4886  N   THR A 324      -5.895 -20.746  10.370  1.00  1.05           N  
ATOM   4887  CA  THR A 324      -6.364 -20.404   9.045  1.00  1.05           C  
ATOM   4888  C   THR A 324      -7.793 -19.866   9.030  1.00  1.05           C  
ATOM   4889  O   THR A 324      -8.549 -20.081   8.084  1.00  1.05           O  
ATOM   4890  CB  THR A 324      -6.253 -21.585   8.096  1.00  1.05           C  
ATOM   4891  OG1 THR A 324      -6.983 -22.695   8.623  1.00  1.05           O  
ATOM   4892  CG2 THR A 324      -4.815 -21.967   7.942  1.00  1.05           C  
ATOM   4893  H   THR A 324      -6.334 -21.513  10.860  1.00  1.05           H  
ATOM   4894  HA  THR A 324      -5.695 -19.652   8.677  1.00  1.05           H  
ATOM   4895  HB  THR A 324      -6.664 -21.311   7.125  1.00  1.05           H  
ATOM   4896  HG1 THR A 324      -6.996 -23.401   7.968  1.00  1.05           H  
ATOM   4897 1HG2 THR A 324      -4.773 -22.802   7.260  1.00  1.05           H  
ATOM   4898 2HG2 THR A 324      -4.246 -21.131   7.540  1.00  1.05           H  
ATOM   4899 3HG2 THR A 324      -4.399 -22.254   8.904  1.00  1.05           H  
ATOM   4900  N   GLY A 325      -8.209 -19.256  10.127  1.00  1.08           N  
ATOM   4901  CA  GLY A 325      -9.530 -18.634  10.215  1.00  1.08           C  
ATOM   4902  C   GLY A 325     -10.622 -19.574  10.674  1.00  1.08           C  
ATOM   4903  O   GLY A 325     -11.330 -19.281  11.628  1.00  1.08           O  
ATOM   4904  H   GLY A 325      -7.570 -19.168  10.904  1.00  1.08           H  
ATOM   4905 1HA  GLY A 325      -9.492 -17.789  10.897  1.00  1.08           H  
ATOM   4906 2HA  GLY A 325      -9.794 -18.225   9.241  1.00  1.08           H  
ATOM   4907  N   ARG A 326     -10.773 -20.692   9.984  1.00  1.07           N  
ATOM   4908  CA  ARG A 326     -11.814 -21.643  10.361  1.00  1.07           C  
ATOM   4909  C   ARG A 326     -11.324 -22.983  10.908  1.00  1.07           C  
ATOM   4910  O   ARG A 326     -12.062 -23.632  11.638  1.00  1.07           O  
ATOM   4911  CB  ARG A 326     -12.754 -21.864   9.189  1.00  1.07           C  
ATOM   4912  CG  ARG A 326     -13.447 -20.579   8.740  1.00  1.07           C  
ATOM   4913  CD  ARG A 326     -14.377 -20.033   9.798  1.00  1.07           C  
ATOM   4914  NE  ARG A 326     -14.855 -18.701   9.451  1.00  1.07           N  
ATOM   4915  CZ  ARG A 326     -15.633 -17.912  10.233  1.00  1.07           C  
ATOM   4916  NH1 ARG A 326     -16.063 -18.317  11.416  1.00  1.07           N  
ATOM   4917  NH2 ARG A 326     -15.975 -16.710   9.801  1.00  1.07           N  
ATOM   4918  H   ARG A 326     -10.161 -20.830   9.181  1.00  1.07           H  
ATOM   4919  HA  ARG A 326     -12.409 -21.181  11.149  1.00  1.07           H  
ATOM   4920 1HB  ARG A 326     -12.205 -22.270   8.340  1.00  1.07           H  
ATOM   4921 2HB  ARG A 326     -13.526 -22.586   9.463  1.00  1.07           H  
ATOM   4922 1HG  ARG A 326     -12.699 -19.821   8.518  1.00  1.07           H  
ATOM   4923 2HG  ARG A 326     -14.028 -20.776   7.845  1.00  1.07           H  
ATOM   4924 1HD  ARG A 326     -15.244 -20.690   9.899  1.00  1.07           H  
ATOM   4925 2HD  ARG A 326     -13.861 -19.971  10.758  1.00  1.07           H  
ATOM   4926  HE  ARG A 326     -14.565 -18.325   8.559  1.00  1.07           H  
ATOM   4927 1HH1 ARG A 326     -15.840 -19.252  11.797  1.00  1.07           H  
ATOM   4928 2HH1 ARG A 326     -16.651 -17.720  11.974  1.00  1.07           H  
ATOM   4929 1HH2 ARG A 326     -15.655 -16.384   8.899  1.00  1.07           H  
ATOM   4930 2HH2 ARG A 326     -16.557 -16.120  10.375  1.00  1.07           H  
ATOM   4931  N   ARG A 327     -10.096 -23.410  10.595  1.00  1.02           N  
ATOM   4932  CA  ARG A 327      -9.658 -24.752  11.021  1.00  1.02           C  
ATOM   4933  C   ARG A 327      -9.559 -24.859  12.537  1.00  1.02           C  
ATOM   4934  O   ARG A 327      -8.772 -24.153  13.180  1.00  1.02           O  
ATOM   4935  CB  ARG A 327      -8.325 -25.083  10.394  1.00  1.02           C  
ATOM   4936  CG  ARG A 327      -7.795 -26.457  10.664  1.00  1.02           C  
ATOM   4937  CD  ARG A 327      -6.547 -26.685   9.894  1.00  1.02           C  
ATOM   4938  NE  ARG A 327      -5.973 -27.975  10.145  1.00  1.02           N  
ATOM   4939  CZ  ARG A 327      -6.372 -29.098   9.530  1.00  1.02           C  
ATOM   4940  NH1 ARG A 327      -7.357 -29.050   8.672  1.00  1.02           N  
ATOM   4941  NH2 ARG A 327      -5.787 -30.241   9.788  1.00  1.02           N  
ATOM   4942  H   ARG A 327      -9.485 -22.831  10.035  1.00  1.02           H  
ATOM   4943  HA  ARG A 327     -10.395 -25.484  10.678  1.00  1.02           H  
ATOM   4944 1HB  ARG A 327      -8.399 -24.970   9.316  1.00  1.02           H  
ATOM   4945 2HB  ARG A 327      -7.578 -24.370  10.743  1.00  1.02           H  
ATOM   4946 1HG  ARG A 327      -7.573 -26.561  11.727  1.00  1.02           H  
ATOM   4947 2HG  ARG A 327      -8.537 -27.204  10.372  1.00  1.02           H  
ATOM   4948 1HD  ARG A 327      -6.753 -26.605   8.827  1.00  1.02           H  
ATOM   4949 2HD  ARG A 327      -5.814 -25.931  10.177  1.00  1.02           H  
ATOM   4950  HE  ARG A 327      -5.200 -28.038  10.807  1.00  1.02           H  
ATOM   4951 1HH1 ARG A 327      -7.817 -28.177   8.479  1.00  1.02           H  
ATOM   4952 2HH1 ARG A 327      -7.687 -29.902   8.208  1.00  1.02           H  
ATOM   4953 1HH2 ARG A 327      -5.025 -30.264  10.449  1.00  1.02           H  
ATOM   4954 2HH2 ARG A 327      -6.107 -31.077   9.311  1.00  1.02           H  
ATOM   4955  N   PHE A 328     -10.422 -25.705  13.098  1.00  0.95           N  
ATOM   4956  CA  PHE A 328     -10.659 -25.869  14.533  1.00  0.95           C  
ATOM   4957  C   PHE A 328     -10.661 -24.516  15.242  1.00  0.95           C  
ATOM   4958  O   PHE A 328     -10.107 -24.389  16.334  1.00  0.95           O  
ATOM   4959  CB  PHE A 328      -9.624 -26.733  15.254  1.00  0.95           C  
ATOM   4960  CG  PHE A 328     -10.193 -27.177  16.596  1.00  0.95           C  
ATOM   4961  CD1 PHE A 328     -10.907 -28.358  16.670  1.00  0.95           C  
ATOM   4962  CD2 PHE A 328     -10.100 -26.386  17.744  1.00  0.95           C  
ATOM   4963  CE1 PHE A 328     -11.507 -28.775  17.836  1.00  0.95           C  
ATOM   4964  CE2 PHE A 328     -10.711 -26.792  18.917  1.00  0.95           C  
ATOM   4965  CZ  PHE A 328     -11.419 -27.995  18.955  1.00  0.95           C  
ATOM   4966  H   PHE A 328     -10.983 -26.299  12.472  1.00  0.95           H  
ATOM   4967  HA  PHE A 328     -11.639 -26.322  14.667  1.00  0.95           H  
ATOM   4968 1HB  PHE A 328      -9.388 -27.616  14.660  1.00  0.95           H  
ATOM   4969 2HB  PHE A 328      -8.708 -26.170  15.420  1.00  0.95           H  
ATOM   4970  HD1 PHE A 328     -10.988 -28.946  15.782  1.00  0.95           H  
ATOM   4971  HD2 PHE A 328      -9.561 -25.441  17.708  1.00  0.95           H  
ATOM   4972  HE1 PHE A 328     -12.063 -29.707  17.860  1.00  0.95           H  
ATOM   4973  HE2 PHE A 328     -10.649 -26.162  19.804  1.00  0.95           H  
ATOM   4974  HZ  PHE A 328     -11.912 -28.310  19.865  1.00  0.95           H  
ATOM   4975  N   ASP A 329     -11.280 -23.498  14.656  1.00  0.87           N  
ATOM   4976  CA  ASP A 329     -11.204 -22.203  15.313  1.00  0.87           C  
ATOM   4977  C   ASP A 329     -12.092 -22.164  16.538  1.00  0.87           C  
ATOM   4978  O   ASP A 329     -13.299 -22.366  16.461  1.00  0.87           O  
ATOM   4979  CB  ASP A 329     -11.553 -21.061  14.350  1.00  0.87           C  
ATOM   4980  CG  ASP A 329     -11.369 -19.630  14.964  1.00  0.87           C  
ATOM   4981  OD1 ASP A 329     -10.246 -19.252  15.295  1.00  0.87           O  
ATOM   4982  OD2 ASP A 329     -12.337 -18.921  15.061  1.00  0.87           O  
ATOM   4983  H   ASP A 329     -11.734 -23.629  13.747  1.00  0.87           H  
ATOM   4984  HA  ASP A 329     -10.175 -22.052  15.636  1.00  0.87           H  
ATOM   4985 1HB  ASP A 329     -10.921 -21.142  13.465  1.00  0.87           H  
ATOM   4986 2HB  ASP A 329     -12.584 -21.168  14.015  1.00  0.87           H  
ATOM   4987  N   GLN A 330     -11.495 -21.912  17.692  1.00  0.80           N  
ATOM   4988  CA  GLN A 330     -12.285 -21.847  18.911  1.00  0.80           C  
ATOM   4989  C   GLN A 330     -12.853 -20.438  19.032  1.00  0.80           C  
ATOM   4990  O   GLN A 330     -12.105 -19.463  18.962  1.00  0.80           O  
ATOM   4991  CB  GLN A 330     -11.434 -22.230  20.129  1.00  0.80           C  
ATOM   4992  CG  GLN A 330     -12.182 -22.287  21.440  1.00  0.80           C  
ATOM   4993  CD  GLN A 330     -11.277 -22.740  22.584  1.00  0.80           C  
ATOM   4994  OE1 GLN A 330     -10.452 -23.651  22.444  1.00  0.80           O  
ATOM   4995  NE2 GLN A 330     -11.430 -22.097  23.734  1.00  0.80           N  
ATOM   4996  H   GLN A 330     -10.495 -21.765  17.716  1.00  0.80           H  
ATOM   4997  HA  GLN A 330     -13.120 -22.539  18.838  1.00  0.80           H  
ATOM   4998 1HB  GLN A 330     -10.993 -23.215  19.959  1.00  0.80           H  
ATOM   4999 2HB  GLN A 330     -10.616 -21.520  20.237  1.00  0.80           H  
ATOM   5000 1HG  GLN A 330     -12.569 -21.293  21.675  1.00  0.80           H  
ATOM   5001 2HG  GLN A 330     -13.009 -22.995  21.347  1.00  0.80           H  
ATOM   5002 1HE2 GLN A 330     -10.872 -22.345  24.527  1.00  0.80           H  
ATOM   5003 2HE2 GLN A 330     -12.106 -21.368  23.814  1.00  0.80           H  
ATOM   5004  N   LEU A 331     -14.168 -20.333  19.218  1.00  0.75           N  
ATOM   5005  CA  LEU A 331     -14.826 -19.032  19.310  1.00  0.75           C  
ATOM   5006  C   LEU A 331     -15.002 -18.620  20.762  1.00  0.75           C  
ATOM   5007  O   LEU A 331     -14.791 -17.460  21.117  1.00  0.75           O  
ATOM   5008  CB  LEU A 331     -16.201 -19.068  18.619  1.00  0.75           C  
ATOM   5009  CG  LEU A 331     -16.203 -18.809  17.102  1.00  0.75           C  
ATOM   5010  CD1 LEU A 331     -15.391 -19.885  16.415  1.00  0.75           C  
ATOM   5011  CD2 LEU A 331     -17.645 -18.805  16.578  1.00  0.75           C  
ATOM   5012  H   LEU A 331     -14.736 -21.173  19.274  1.00  0.75           H  
ATOM   5013  HA  LEU A 331     -14.202 -18.292  18.811  1.00  0.75           H  
ATOM   5014 1HB  LEU A 331     -16.644 -20.049  18.782  1.00  0.75           H  
ATOM   5015 2HB  LEU A 331     -16.846 -18.324  19.089  1.00  0.75           H  
ATOM   5016  HG  LEU A 331     -15.733 -17.850  16.891  1.00  0.75           H  
ATOM   5017 1HD1 LEU A 331     -15.381 -19.695  15.345  1.00  0.75           H  
ATOM   5018 2HD1 LEU A 331     -14.372 -19.871  16.775  1.00  0.75           H  
ATOM   5019 3HD1 LEU A 331     -15.834 -20.867  16.606  1.00  0.75           H  
ATOM   5020 1HD2 LEU A 331     -17.641 -18.632  15.497  1.00  0.75           H  
ATOM   5021 2HD2 LEU A 331     -18.099 -19.764  16.784  1.00  0.75           H  
ATOM   5022 3HD2 LEU A 331     -18.215 -18.024  17.062  1.00  0.75           H  
ATOM   5023  N   GLY A 332     -15.378 -19.570  21.613  1.00  0.72           N  
ATOM   5024  CA  GLY A 332     -15.543 -19.214  23.022  1.00  0.72           C  
ATOM   5025  C   GLY A 332     -16.401 -20.161  23.840  1.00  0.72           C  
ATOM   5026  O   GLY A 332     -17.026 -21.085  23.312  1.00  0.72           O  
ATOM   5027  H   GLY A 332     -15.554 -20.509  21.257  1.00  0.72           H  
ATOM   5028 1HA  GLY A 332     -14.558 -19.144  23.483  1.00  0.72           H  
ATOM   5029 2HA  GLY A 332     -15.977 -18.216  23.081  1.00  0.72           H  
ATOM   5030  N   GLU A 333     -16.401 -19.930  25.155  1.00  0.72           N  
ATOM   5031  CA  GLU A 333     -17.203 -20.733  26.069  1.00  0.72           C  
ATOM   5032  C   GLU A 333     -18.452 -19.979  26.491  1.00  0.72           C  
ATOM   5033  O   GLU A 333     -18.386 -18.781  26.782  1.00  0.72           O  
ATOM   5034  CB  GLU A 333     -16.407 -21.138  27.307  1.00  0.72           C  
ATOM   5035  CG  GLU A 333     -15.243 -22.073  27.044  1.00  0.72           C  
ATOM   5036  CD  GLU A 333     -14.581 -22.540  28.324  1.00  0.72           C  
ATOM   5037  OE1 GLU A 333     -15.245 -22.558  29.346  1.00  0.72           O  
ATOM   5038  OE2 GLU A 333     -13.420 -22.881  28.284  1.00  0.72           O  
ATOM   5039  H   GLU A 333     -15.856 -19.163  25.522  1.00  0.72           H  
ATOM   5040  HA  GLU A 333     -17.509 -21.632  25.554  1.00  0.72           H  
ATOM   5041 1HB  GLU A 333     -16.018 -20.247  27.797  1.00  0.72           H  
ATOM   5042 2HB  GLU A 333     -17.064 -21.627  28.006  1.00  0.72           H  
ATOM   5043 1HG  GLU A 333     -15.613 -22.941  26.501  1.00  0.72           H  
ATOM   5044 2HG  GLU A 333     -14.510 -21.571  26.415  1.00  0.72           H  
ATOM   5045  N   PHE A 334     -19.580 -20.680  26.549  1.00  0.75           N  
ATOM   5046  CA  PHE A 334     -20.820 -20.046  26.939  1.00  0.75           C  
ATOM   5047  C   PHE A 334     -21.530 -20.868  28.026  1.00  0.75           C  
ATOM   5048  O   PHE A 334     -21.698 -22.073  27.863  1.00  0.75           O  
ATOM   5049  CB  PHE A 334     -21.714 -19.965  25.703  1.00  0.75           C  
ATOM   5050  CG  PHE A 334     -21.066 -19.224  24.572  1.00  0.75           C  
ATOM   5051  CD1 PHE A 334     -20.250 -19.902  23.665  1.00  0.75           C  
ATOM   5052  CD2 PHE A 334     -21.215 -17.868  24.430  1.00  0.75           C  
ATOM   5053  CE1 PHE A 334     -19.614 -19.220  22.652  1.00  0.75           C  
ATOM   5054  CE2 PHE A 334     -20.578 -17.191  23.409  1.00  0.75           C  
ATOM   5055  CZ  PHE A 334     -19.774 -17.873  22.526  1.00  0.75           C  
ATOM   5056  H   PHE A 334     -19.557 -21.663  26.291  1.00  0.75           H  
ATOM   5057  HA  PHE A 334     -20.597 -19.040  27.265  1.00  0.75           H  
ATOM   5058 1HB  PHE A 334     -21.923 -20.965  25.367  1.00  0.75           H  
ATOM   5059 2HB  PHE A 334     -22.666 -19.482  25.945  1.00  0.75           H  
ATOM   5060  HD1 PHE A 334     -20.106 -20.984  23.771  1.00  0.75           H  
ATOM   5061  HD2 PHE A 334     -21.840 -17.329  25.139  1.00  0.75           H  
ATOM   5062  HE1 PHE A 334     -18.977 -19.747  21.963  1.00  0.75           H  
ATOM   5063  HE2 PHE A 334     -20.704 -16.112  23.303  1.00  0.75           H  
ATOM   5064  HZ  PHE A 334     -19.265 -17.339  21.730  1.00  0.75           H  
ATOM   5065  N   PRO A 335     -22.001 -20.268  29.123  1.00  0.80           N  
ATOM   5066  CA  PRO A 335     -22.765 -20.940  30.154  1.00  0.80           C  
ATOM   5067  C   PRO A 335     -23.974 -21.606  29.552  1.00  0.80           C  
ATOM   5068  O   PRO A 335     -24.647 -21.003  28.717  1.00  0.80           O  
ATOM   5069  CB  PRO A 335     -23.151 -19.780  31.082  1.00  0.80           C  
ATOM   5070  CG  PRO A 335     -22.054 -18.760  30.884  1.00  0.80           C  
ATOM   5071  CD  PRO A 335     -21.689 -18.856  29.417  1.00  0.80           C  
ATOM   5072  HA  PRO A 335     -22.148 -21.676  30.682  1.00  0.80           H  
ATOM   5073 1HB  PRO A 335     -24.126 -19.386  30.794  1.00  0.80           H  
ATOM   5074 2HB  PRO A 335     -23.238 -20.133  32.119  1.00  0.80           H  
ATOM   5075 1HG  PRO A 335     -22.410 -17.757  31.170  1.00  0.80           H  
ATOM   5076 2HG  PRO A 335     -21.206 -18.995  31.545  1.00  0.80           H  
ATOM   5077 1HD  PRO A 335     -22.298 -18.176  28.801  1.00  0.80           H  
ATOM   5078 2HD  PRO A 335     -20.608 -18.656  29.342  1.00  0.80           H  
ATOM   5079  N   THR A 336     -24.303 -22.808  30.009  1.00  0.87           N  
ATOM   5080  CA  THR A 336     -25.508 -23.443  29.492  1.00  0.87           C  
ATOM   5081  C   THR A 336     -26.690 -23.172  30.417  1.00  0.87           C  
ATOM   5082  O   THR A 336     -27.845 -23.380  30.048  1.00  0.87           O  
ATOM   5083  CB  THR A 336     -25.331 -24.954  29.233  1.00  0.87           C  
ATOM   5084  OG1 THR A 336     -25.016 -25.647  30.439  1.00  0.87           O  
ATOM   5085  CG2 THR A 336     -24.225 -25.192  28.209  1.00  0.87           C  
ATOM   5086  H   THR A 336     -23.691 -23.286  30.675  1.00  0.87           H  
ATOM   5087  HA  THR A 336     -25.740 -22.994  28.530  1.00  0.87           H  
ATOM   5088  HB  THR A 336     -26.269 -25.352  28.841  1.00  0.87           H  
ATOM   5089  HG1 THR A 336     -25.507 -25.256  31.197  1.00  0.87           H  
ATOM   5090 1HG2 THR A 336     -24.115 -26.261  28.014  1.00  0.87           H  
ATOM   5091 2HG2 THR A 336     -24.474 -24.679  27.280  1.00  0.87           H  
ATOM   5092 3HG2 THR A 336     -23.286 -24.801  28.602  1.00  0.87           H  
ATOM   5093  N   GLU A 337     -26.420 -22.648  31.602  1.00  0.94           N  
ATOM   5094  CA  GLU A 337     -27.489 -22.360  32.546  1.00  0.94           C  
ATOM   5095  C   GLU A 337     -28.612 -21.472  31.956  1.00  0.94           C  
ATOM   5096  O   GLU A 337     -29.770 -21.897  31.932  1.00  0.94           O  
ATOM   5097  CB  GLU A 337     -26.912 -21.808  33.858  1.00  0.94           C  
ATOM   5098  CG  GLU A 337     -27.949 -21.479  34.904  1.00  0.94           C  
ATOM   5099  CD  GLU A 337     -27.337 -20.975  36.186  1.00  0.94           C  
ATOM   5100  OE1 GLU A 337     -26.132 -20.890  36.255  1.00  0.94           O  
ATOM   5101  OE2 GLU A 337     -28.074 -20.677  37.097  1.00  0.94           O  
ATOM   5102  H   GLU A 337     -25.457 -22.494  31.860  1.00  0.94           H  
ATOM   5103  HA  GLU A 337     -27.952 -23.306  32.809  1.00  0.94           H  
ATOM   5104 1HB  GLU A 337     -26.272 -22.577  34.293  1.00  0.94           H  
ATOM   5105 2HB  GLU A 337     -26.289 -20.953  33.701  1.00  0.94           H  
ATOM   5106 1HG  GLU A 337     -28.620 -20.718  34.506  1.00  0.94           H  
ATOM   5107 2HG  GLU A 337     -28.537 -22.376  35.107  1.00  0.94           H  
ATOM   5108  N   PRO A 338     -28.335 -20.309  31.330  1.00  1.00           N  
ATOM   5109  CA  PRO A 338     -29.344 -19.430  30.780  1.00  1.00           C  
ATOM   5110  C   PRO A 338     -29.821 -19.894  29.387  1.00  1.00           C  
ATOM   5111  O   PRO A 338     -30.470 -19.137  28.654  1.00  1.00           O  
ATOM   5112  CB  PRO A 338     -28.594 -18.101  30.747  1.00  1.00           C  
ATOM   5113  CG  PRO A 338     -27.183 -18.486  30.417  1.00  1.00           C  
ATOM   5114  CD  PRO A 338     -26.955 -19.784  31.151  1.00  1.00           C  
ATOM   5115  HA  PRO A 338     -30.192 -19.382  31.480  1.00  1.00           H  
ATOM   5116 1HB  PRO A 338     -29.039 -17.441  30.041  1.00  1.00           H  
ATOM   5117 2HB  PRO A 338     -28.672 -17.608  31.730  1.00  1.00           H  
ATOM   5118 1HG  PRO A 338     -27.064 -18.603  29.324  1.00  1.00           H  
ATOM   5119 2HG  PRO A 338     -26.486 -17.695  30.727  1.00  1.00           H  
ATOM   5120 1HD  PRO A 338     -26.374 -20.391  30.486  1.00  1.00           H  
ATOM   5121 2HD  PRO A 338     -26.462 -19.572  32.089  1.00  1.00           H  
ATOM   5122  N   VAL A 339     -29.438 -21.116  28.995  1.00  1.03           N  
ATOM   5123  CA  VAL A 339     -29.778 -21.701  27.709  1.00  1.03           C  
ATOM   5124  C   VAL A 339     -30.728 -22.882  27.916  1.00  1.03           C  
ATOM   5125  O   VAL A 339     -31.777 -22.968  27.272  1.00  1.03           O  
ATOM   5126  CB  VAL A 339     -28.507 -22.197  26.999  1.00  1.03           C  
ATOM   5127  CG1 VAL A 339     -28.860 -22.867  25.723  1.00  1.03           C  
ATOM   5128  CG2 VAL A 339     -27.560 -21.040  26.764  1.00  1.03           C  
ATOM   5129  H   VAL A 339     -28.900 -21.710  29.614  1.00  1.03           H  
ATOM   5130  HA  VAL A 339     -30.269 -20.950  27.092  1.00  1.03           H  
ATOM   5131  HB  VAL A 339     -28.023 -22.932  27.618  1.00  1.03           H  
ATOM   5132 1HG1 VAL A 339     -27.956 -23.222  25.242  1.00  1.03           H  
ATOM   5133 2HG1 VAL A 339     -29.519 -23.704  25.935  1.00  1.03           H  
ATOM   5134 3HG1 VAL A 339     -29.365 -22.162  25.074  1.00  1.03           H  
ATOM   5135 1HG2 VAL A 339     -26.655 -21.401  26.284  1.00  1.03           H  
ATOM   5136 2HG2 VAL A 339     -28.034 -20.313  26.127  1.00  1.03           H  
ATOM   5137 3HG2 VAL A 339     -27.297 -20.580  27.715  1.00  1.03           H  
ATOM   5138  N   ASN A 340     -30.323 -23.801  28.807  1.00  1.02           N  
ATOM   5139  CA  ASN A 340     -31.076 -25.018  29.086  1.00  1.02           C  
ATOM   5140  C   ASN A 340     -31.141 -25.427  30.574  1.00  1.02           C  
ATOM   5141  O   ASN A 340     -31.513 -26.558  30.894  1.00  1.02           O  
ATOM   5142  CB  ASN A 340     -30.471 -26.131  28.256  1.00  1.02           C  
ATOM   5143  CG  ASN A 340     -31.347 -27.349  28.121  1.00  1.02           C  
ATOM   5144  OD1 ASN A 340     -32.585 -27.257  28.127  1.00  1.02           O  
ATOM   5145  ND2 ASN A 340     -30.723 -28.493  27.972  1.00  1.02           N  
ATOM   5146  H   ASN A 340     -29.445 -23.656  29.285  1.00  1.02           H  
ATOM   5147  HA  ASN A 340     -32.103 -24.856  28.759  1.00  1.02           H  
ATOM   5148 1HB  ASN A 340     -30.253 -25.741  27.274  1.00  1.02           H  
ATOM   5149 2HB  ASN A 340     -29.518 -26.437  28.693  1.00  1.02           H  
ATOM   5150 1HD2 ASN A 340     -31.244 -29.343  27.877  1.00  1.02           H  
ATOM   5151 2HD2 ASN A 340     -29.704 -28.513  27.926  1.00  1.02           H  
ATOM   5152  N   GLY A 341     -30.781 -24.522  31.491  1.00  0.99           N  
ATOM   5153  CA  GLY A 341     -30.868 -24.777  32.928  1.00  0.99           C  
ATOM   5154  C   GLY A 341     -29.710 -25.577  33.532  1.00  0.99           C  
ATOM   5155  O   GLY A 341     -29.669 -25.783  34.745  1.00  0.99           O  
ATOM   5156  H   GLY A 341     -30.455 -23.596  31.230  1.00  0.99           H  
ATOM   5157 1HA  GLY A 341     -30.930 -23.815  33.439  1.00  0.99           H  
ATOM   5158 2HA  GLY A 341     -31.804 -25.293  33.137  1.00  0.99           H  
ATOM   5159  N   GLN A 342     -28.767 -26.026  32.710  1.00  0.93           N  
ATOM   5160  CA  GLN A 342     -27.678 -26.827  33.245  1.00  0.93           C  
ATOM   5161  C   GLN A 342     -26.446 -25.963  33.545  1.00  0.93           C  
ATOM   5162  O   GLN A 342     -26.141 -25.059  32.771  1.00  0.93           O  
ATOM   5163  CB  GLN A 342     -27.322 -27.927  32.247  1.00  0.93           C  
ATOM   5164  CG  GLN A 342     -28.487 -28.845  31.904  1.00  0.93           C  
ATOM   5165  CD  GLN A 342     -29.004 -29.607  33.104  1.00  0.93           C  
ATOM   5166  OE1 GLN A 342     -28.257 -30.328  33.774  1.00  0.93           O  
ATOM   5167  NE2 GLN A 342     -30.293 -29.457  33.382  1.00  0.93           N  
ATOM   5168  H   GLN A 342     -28.837 -25.834  31.722  1.00  0.93           H  
ATOM   5169  HA  GLN A 342     -28.046 -27.293  34.151  1.00  0.93           H  
ATOM   5170 1HB  GLN A 342     -26.983 -27.470  31.316  1.00  0.93           H  
ATOM   5171 2HB  GLN A 342     -26.499 -28.532  32.629  1.00  0.93           H  
ATOM   5172 1HG  GLN A 342     -29.307 -28.238  31.507  1.00  0.93           H  
ATOM   5173 2HG  GLN A 342     -28.166 -29.564  31.150  1.00  0.93           H  
ATOM   5174 1HE2 GLN A 342     -30.698 -29.934  34.162  1.00  0.93           H  
ATOM   5175 2HE2 GLN A 342     -30.868 -28.862  32.809  1.00  0.93           H  
ATOM   5176  N   PRO A 343     -25.686 -26.253  34.609  1.00  0.86           N  
ATOM   5177  CA  PRO A 343     -24.454 -25.582  34.991  1.00  0.86           C  
ATOM   5178  C   PRO A 343     -23.306 -25.960  34.070  1.00  0.86           C  
ATOM   5179  O   PRO A 343     -23.354 -27.007  33.427  1.00  0.86           O  
ATOM   5180  CB  PRO A 343     -24.236 -26.075  36.418  1.00  0.86           C  
ATOM   5181  CG  PRO A 343     -24.878 -27.445  36.452  1.00  0.86           C  
ATOM   5182  CD  PRO A 343     -26.087 -27.336  35.539  1.00  0.86           C  
ATOM   5183  HA  PRO A 343     -24.621 -24.493  34.971  1.00  0.86           H  
ATOM   5184 1HB  PRO A 343     -23.159 -26.107  36.640  1.00  0.86           H  
ATOM   5185 2HB  PRO A 343     -24.690 -25.371  37.131  1.00  0.86           H  
ATOM   5186 1HG  PRO A 343     -24.160 -28.205  36.110  1.00  0.86           H  
ATOM   5187 2HG  PRO A 343     -25.151 -27.710  37.486  1.00  0.86           H  
ATOM   5188 1HD  PRO A 343     -26.221 -28.295  35.016  1.00  0.86           H  
ATOM   5189 2HD  PRO A 343     -26.980 -27.041  36.119  1.00  0.86           H  
ATOM   5190  N   GLY A 344     -22.254 -25.141  34.053  1.00  0.80           N  
ATOM   5191  CA  GLY A 344     -21.062 -25.415  33.246  1.00  0.80           C  
ATOM   5192  C   GLY A 344     -21.170 -24.673  31.925  1.00  0.80           C  
ATOM   5193  O   GLY A 344     -22.179 -23.992  31.694  1.00  0.80           O  
ATOM   5194  H   GLY A 344     -22.281 -24.299  34.609  1.00  0.80           H  
ATOM   5195 1HA  GLY A 344     -20.168 -25.091  33.782  1.00  0.80           H  
ATOM   5196 2HA  GLY A 344     -20.969 -26.486  33.067  1.00  0.80           H  
ATOM   5197  N   THR A 345     -20.133 -24.770  31.086  1.00  0.75           N  
ATOM   5198  CA  THR A 345     -20.143 -24.050  29.817  1.00  0.75           C  
ATOM   5199  C   THR A 345     -19.966 -24.954  28.608  1.00  0.75           C  
ATOM   5200  O   THR A 345     -19.214 -25.934  28.653  1.00  0.75           O  
ATOM   5201  CB  THR A 345     -18.990 -23.026  29.763  1.00  0.75           C  
ATOM   5202  OG1 THR A 345     -17.734 -23.727  29.890  1.00  0.75           O  
ATOM   5203  CG2 THR A 345     -19.083 -21.972  30.843  1.00  0.75           C  
ATOM   5204  H   THR A 345     -19.336 -25.345  31.330  1.00  0.75           H  
ATOM   5205  HA  THR A 345     -21.095 -23.542  29.712  1.00  0.75           H  
ATOM   5206  HB  THR A 345     -19.019 -22.540  28.791  1.00  0.75           H  
ATOM   5207  HG1 THR A 345     -16.967 -23.129  29.681  1.00  0.75           H  
ATOM   5208 1HG2 THR A 345     -18.243 -21.286  30.736  1.00  0.75           H  
ATOM   5209 2HG2 THR A 345     -19.988 -21.425  30.749  1.00  0.75           H  
ATOM   5210 3HG2 THR A 345     -19.045 -22.442  31.821  1.00  0.75           H  
ATOM   5211  N   ALA A 346     -20.579 -24.545  27.501  1.00  0.72           N  
ATOM   5212  CA  ALA A 346     -20.425 -25.210  26.222  1.00  0.72           C  
ATOM   5213  C   ALA A 346     -19.335 -24.492  25.476  1.00  0.72           C  
ATOM   5214  O   ALA A 346     -19.184 -23.282  25.625  1.00  0.72           O  
ATOM   5215  CB  ALA A 346     -21.723 -25.211  25.424  1.00  0.72           C  
ATOM   5216  H   ALA A 346     -21.167 -23.726  27.561  1.00  0.72           H  
ATOM   5217  HA  ALA A 346     -20.107 -26.234  26.402  1.00  0.72           H  
ATOM   5218 1HB  ALA A 346     -21.560 -25.714  24.471  1.00  0.72           H  
ATOM   5219 2HB  ALA A 346     -22.490 -25.740  25.980  1.00  0.72           H  
ATOM   5220 3HB  ALA A 346     -22.036 -24.190  25.251  1.00  0.72           H  
ATOM   5221  N   MET A 347     -18.576 -25.202  24.664  1.00  0.70           N  
ATOM   5222  CA  MET A 347     -17.523 -24.512  23.919  1.00  0.70           C  
ATOM   5223  C   MET A 347     -17.814 -24.561  22.443  1.00  0.70           C  
ATOM   5224  O   MET A 347     -18.068 -25.624  21.897  1.00  0.70           O  
ATOM   5225  CB  MET A 347     -16.157 -25.101  24.226  1.00  0.70           C  
ATOM   5226  CG  MET A 347     -15.006 -24.397  23.539  1.00  0.70           C  
ATOM   5227  SD  MET A 347     -13.446 -25.104  24.000  1.00  0.70           S  
ATOM   5228  CE  MET A 347     -13.722 -26.598  23.177  1.00  0.70           C  
ATOM   5229  H   MET A 347     -18.773 -26.198  24.560  1.00  0.70           H  
ATOM   5230  HA  MET A 347     -17.508 -23.465  24.202  1.00  0.70           H  
ATOM   5231 1HB  MET A 347     -15.981 -25.062  25.300  1.00  0.70           H  
ATOM   5232 2HB  MET A 347     -16.139 -26.148  23.927  1.00  0.70           H  
ATOM   5233 1HG  MET A 347     -15.116 -24.465  22.458  1.00  0.70           H  
ATOM   5234 2HG  MET A 347     -15.006 -23.339  23.817  1.00  0.70           H  
ATOM   5235 1HE  MET A 347     -12.900 -27.241  23.288  1.00  0.70           H  
ATOM   5236 2HE  MET A 347     -14.598 -27.067  23.606  1.00  0.70           H  
ATOM   5237 3HE  MET A 347     -13.880 -26.406  22.128  1.00  0.70           H  
ATOM   5238  N   LEU A 348     -17.792 -23.411  21.801  1.00  0.71           N  
ATOM   5239  CA  LEU A 348     -18.110 -23.343  20.386  1.00  0.71           C  
ATOM   5240  C   LEU A 348     -16.856 -23.248  19.526  1.00  0.71           C  
ATOM   5241  O   LEU A 348     -16.001 -22.374  19.748  1.00  0.71           O  
ATOM   5242  CB  LEU A 348     -19.033 -22.159  20.149  1.00  0.71           C  
ATOM   5243  CG  LEU A 348     -19.465 -21.893  18.739  1.00  0.71           C  
ATOM   5244  CD1 LEU A 348     -20.333 -23.024  18.217  1.00  0.71           C  
ATOM   5245  CD2 LEU A 348     -20.211 -20.624  18.744  1.00  0.71           C  
ATOM   5246  H   LEU A 348     -17.559 -22.560  22.313  1.00  0.71           H  
ATOM   5247  HA  LEU A 348     -18.637 -24.251  20.105  1.00  0.71           H  
ATOM   5248 1HB  LEU A 348     -19.927 -22.284  20.760  1.00  0.71           H  
ATOM   5249 2HB  LEU A 348     -18.509 -21.273  20.481  1.00  0.71           H  
ATOM   5250  HG  LEU A 348     -18.588 -21.812  18.091  1.00  0.71           H  
ATOM   5251 1HD1 LEU A 348     -20.633 -22.791  17.201  1.00  0.71           H  
ATOM   5252 2HD1 LEU A 348     -19.766 -23.958  18.225  1.00  0.71           H  
ATOM   5253 3HD1 LEU A 348     -21.218 -23.130  18.844  1.00  0.71           H  
ATOM   5254 1HD2 LEU A 348     -20.519 -20.403  17.744  1.00  0.71           H  
ATOM   5255 2HD2 LEU A 348     -21.084 -20.706  19.391  1.00  0.71           H  
ATOM   5256 3HD2 LEU A 348     -19.558 -19.846  19.113  1.00  0.71           H  
ATOM   5257  N   VAL A 349     -16.746 -24.203  18.594  1.00  0.74           N  
ATOM   5258  CA  VAL A 349     -15.635 -24.355  17.653  1.00  0.74           C  
ATOM   5259  C   VAL A 349     -16.094 -24.487  16.185  1.00  0.74           C  
ATOM   5260  O   VAL A 349     -17.029 -25.246  15.911  1.00  0.74           O  
ATOM   5261  CB  VAL A 349     -14.833 -25.625  18.003  1.00  0.74           C  
ATOM   5262  CG1 VAL A 349     -13.712 -25.805  17.017  1.00  0.74           C  
ATOM   5263  CG2 VAL A 349     -14.307 -25.549  19.431  1.00  0.74           C  
ATOM   5264  H   VAL A 349     -17.497 -24.894  18.543  1.00  0.74           H  
ATOM   5265  HA  VAL A 349     -14.997 -23.482  17.741  1.00  0.74           H  
ATOM   5266  HB  VAL A 349     -15.490 -26.490  17.914  1.00  0.74           H  
ATOM   5267 1HG1 VAL A 349     -13.193 -26.690  17.246  1.00  0.74           H  
ATOM   5268 2HG1 VAL A 349     -14.099 -25.887  16.013  1.00  0.74           H  
ATOM   5269 3HG1 VAL A 349     -13.032 -24.959  17.073  1.00  0.74           H  
ATOM   5270 1HG2 VAL A 349     -13.766 -26.455  19.661  1.00  0.74           H  
ATOM   5271 2HG2 VAL A 349     -13.645 -24.700  19.535  1.00  0.74           H  
ATOM   5272 3HG2 VAL A 349     -15.141 -25.448  20.124  1.00  0.74           H  
ATOM   5273  N   ASP A 350     -15.442 -23.770  15.259  1.00  0.80           N  
ATOM   5274  CA  ASP A 350     -15.758 -23.908  13.832  1.00  0.80           C  
ATOM   5275  C   ASP A 350     -14.763 -24.847  13.191  1.00  0.80           C  
ATOM   5276  O   ASP A 350     -13.613 -24.883  13.617  1.00  0.80           O  
ATOM   5277  CB  ASP A 350     -15.605 -22.607  13.063  1.00  0.80           C  
ATOM   5278  CG  ASP A 350     -16.422 -21.578  13.566  1.00  0.80           C  
ATOM   5279  OD1 ASP A 350     -17.098 -21.857  14.505  1.00  0.80           O  
ATOM   5280  OD2 ASP A 350     -16.440 -20.491  13.014  1.00  0.80           O  
ATOM   5281  H   ASP A 350     -14.684 -23.154  15.556  1.00  0.80           H  
ATOM   5282  HA  ASP A 350     -16.762 -24.317  13.709  1.00  0.80           H  
ATOM   5283 1HB  ASP A 350     -14.560 -22.288  13.093  1.00  0.80           H  
ATOM   5284 2HB  ASP A 350     -15.860 -22.778  12.016  1.00  0.80           H  
ATOM   5285  N   ASP A 351     -15.168 -25.557  12.141  1.00  0.86           N  
ATOM   5286  CA  ASP A 351     -14.203 -26.326  11.362  1.00  0.86           C  
ATOM   5287  C   ASP A 351     -14.723 -26.724   9.967  1.00  0.86           C  
ATOM   5288  O   ASP A 351     -15.698 -27.455   9.840  1.00  0.86           O  
ATOM   5289  CB  ASP A 351     -13.745 -27.526  12.182  1.00  0.86           C  
ATOM   5290  CG  ASP A 351     -12.675 -28.271  11.561  1.00  0.86           C  
ATOM   5291  OD1 ASP A 351     -11.546 -27.812  11.579  1.00  0.86           O  
ATOM   5292  OD2 ASP A 351     -12.947 -29.368  11.116  1.00  0.86           O  
ATOM   5293  H   ASP A 351     -16.158 -25.559  11.894  1.00  0.86           H  
ATOM   5294  HA  ASP A 351     -13.331 -25.696  11.208  1.00  0.86           H  
ATOM   5295 1HB  ASP A 351     -13.399 -27.214  13.156  1.00  0.86           H  
ATOM   5296 2HB  ASP A 351     -14.569 -28.178  12.354  1.00  0.86           H  
ATOM   5297  N   TYR A 352     -14.050 -26.331   8.894  1.00  0.92           N  
ATOM   5298  CA  TYR A 352     -14.586 -26.674   7.567  1.00  0.92           C  
ATOM   5299  C   TYR A 352     -14.299 -28.118   7.116  1.00  0.92           C  
ATOM   5300  O   TYR A 352     -13.627 -28.381   6.107  1.00  0.92           O  
ATOM   5301  CB  TYR A 352     -14.144 -25.659   6.517  1.00  0.92           C  
ATOM   5302  CG  TYR A 352     -14.909 -24.321   6.601  1.00  0.92           C  
ATOM   5303  CD1 TYR A 352     -15.744 -24.044   7.684  1.00  0.92           C  
ATOM   5304  CD2 TYR A 352     -14.825 -23.413   5.559  1.00  0.92           C  
ATOM   5305  CE1 TYR A 352     -16.483 -22.886   7.718  1.00  0.92           C  
ATOM   5306  CE2 TYR A 352     -15.575 -22.248   5.591  1.00  0.92           C  
ATOM   5307  CZ  TYR A 352     -16.409 -21.988   6.663  1.00  0.92           C  
ATOM   5308  OH  TYR A 352     -17.179 -20.842   6.678  1.00  0.92           O  
ATOM   5309  H   TYR A 352     -13.211 -25.773   8.989  1.00  0.92           H  
ATOM   5310  HA  TYR A 352     -15.672 -26.585   7.626  1.00  0.92           H  
ATOM   5311 1HB  TYR A 352     -13.080 -25.453   6.630  1.00  0.92           H  
ATOM   5312 2HB  TYR A 352     -14.300 -26.075   5.522  1.00  0.92           H  
ATOM   5313  HD1 TYR A 352     -15.836 -24.745   8.497  1.00  0.92           H  
ATOM   5314  HD2 TYR A 352     -14.186 -23.624   4.704  1.00  0.92           H  
ATOM   5315  HE1 TYR A 352     -17.138 -22.698   8.566  1.00  0.92           H  
ATOM   5316  HE2 TYR A 352     -15.518 -21.544   4.760  1.00  0.92           H  
ATOM   5317  HH  TYR A 352     -16.992 -20.329   5.877  1.00  0.92           H  
ATOM   5318  N   GLY A 353     -14.887 -29.065   7.843  1.00  0.97           N  
ATOM   5319  CA  GLY A 353     -14.741 -30.504   7.637  1.00  0.97           C  
ATOM   5320  C   GLY A 353     -15.546 -30.977   6.431  1.00  0.97           C  
ATOM   5321  O   GLY A 353     -16.537 -31.676   6.558  1.00  0.97           O  
ATOM   5322  H   GLY A 353     -15.425 -28.736   8.636  1.00  0.97           H  
ATOM   5323 1HA  GLY A 353     -13.687 -30.746   7.496  1.00  0.97           H  
ATOM   5324 2HA  GLY A 353     -15.070 -31.030   8.530  1.00  0.97           H  
ATOM   5325  N   HIS A 354     -15.103 -30.580   5.252  1.00  1.00           N  
ATOM   5326  CA  HIS A 354     -15.767 -30.881   3.979  1.00  1.00           C  
ATOM   5327  C   HIS A 354     -15.566 -32.309   3.435  1.00  1.00           C  
ATOM   5328  O   HIS A 354     -16.121 -32.661   2.393  1.00  1.00           O  
ATOM   5329  CB  HIS A 354     -15.348 -29.848   2.933  1.00  1.00           C  
ATOM   5330  CG  HIS A 354     -13.869 -29.783   2.657  1.00  1.00           C  
ATOM   5331  ND1 HIS A 354     -12.968 -29.254   3.567  1.00  1.00           N  
ATOM   5332  CD2 HIS A 354     -13.134 -30.159   1.580  1.00  1.00           C  
ATOM   5333  CE1 HIS A 354     -11.752 -29.304   3.058  1.00  1.00           C  
ATOM   5334  NE2 HIS A 354     -11.824 -29.840   1.854  1.00  1.00           N  
ATOM   5335  H   HIS A 354     -14.275 -29.984   5.261  1.00  1.00           H  
ATOM   5336  HA  HIS A 354     -16.839 -30.759   4.122  1.00  1.00           H  
ATOM   5337 1HB  HIS A 354     -15.853 -30.062   1.993  1.00  1.00           H  
ATOM   5338 2HB  HIS A 354     -15.669 -28.857   3.260  1.00  1.00           H  
ATOM   5339  HD1 HIS A 354     -13.188 -28.865   4.486  1.00  1.00           H  
ATOM   5340  HD2 HIS A 354     -13.395 -30.619   0.621  1.00  1.00           H  
ATOM   5341  HE1 HIS A 354     -10.901 -28.932   3.628  1.00  1.00           H  
ATOM   5342  N   HIS A 355     -14.800 -33.122   4.150  1.00  1.00           N  
ATOM   5343  CA  HIS A 355     -14.457 -34.490   3.750  1.00  1.00           C  
ATOM   5344  C   HIS A 355     -14.255 -35.354   4.998  1.00  1.00           C  
ATOM   5345  O   HIS A 355     -13.609 -34.895   5.942  1.00  1.00           O  
ATOM   5346  CB  HIS A 355     -13.148 -34.474   2.938  1.00  1.00           C  
ATOM   5347  CG  HIS A 355     -12.647 -35.827   2.419  1.00  1.00           C  
ATOM   5348  ND1 HIS A 355     -11.962 -36.727   3.218  1.00  1.00           N  
ATOM   5349  CD2 HIS A 355     -12.739 -36.410   1.210  1.00  1.00           C  
ATOM   5350  CE1 HIS A 355     -11.635 -37.791   2.498  1.00  1.00           C  
ATOM   5351  NE2 HIS A 355     -12.092 -37.625   1.287  1.00  1.00           N  
ATOM   5352  H   HIS A 355     -14.414 -32.749   5.003  1.00  1.00           H  
ATOM   5353  HA  HIS A 355     -15.247 -34.875   3.121  1.00  1.00           H  
ATOM   5354 1HB  HIS A 355     -13.270 -33.810   2.071  1.00  1.00           H  
ATOM   5355 2HB  HIS A 355     -12.365 -34.043   3.558  1.00  1.00           H  
ATOM   5356  HD2 HIS A 355     -13.233 -35.993   0.343  1.00  1.00           H  
ATOM   5357  HE1 HIS A 355     -11.088 -38.663   2.850  1.00  1.00           H  
ATOM   5358  HE2 HIS A 355     -11.988 -38.294   0.537  1.00  1.00           H  
ATOM   5359  N   PRO A 356     -14.696 -36.636   5.004  1.00  0.98           N  
ATOM   5360  CA  PRO A 356     -14.589 -37.579   6.110  1.00  0.98           C  
ATOM   5361  C   PRO A 356     -13.228 -37.635   6.802  1.00  0.98           C  
ATOM   5362  O   PRO A 356     -13.179 -37.833   8.014  1.00  0.98           O  
ATOM   5363  CB  PRO A 356     -14.866 -38.899   5.394  1.00  0.98           C  
ATOM   5364  CG  PRO A 356     -15.814 -38.540   4.290  1.00  0.98           C  
ATOM   5365  CD  PRO A 356     -15.386 -37.219   3.803  1.00  0.98           C  
ATOM   5366  HA  PRO A 356     -15.386 -37.374   6.837  1.00  0.98           H  
ATOM   5367 1HB  PRO A 356     -13.925 -39.338   5.029  1.00  0.98           H  
ATOM   5368 2HB  PRO A 356     -15.306 -39.623   6.097  1.00  0.98           H  
ATOM   5369 1HG  PRO A 356     -15.779 -39.313   3.511  1.00  0.98           H  
ATOM   5370 2HG  PRO A 356     -16.813 -38.515   4.647  1.00  0.98           H  
ATOM   5371 1HD  PRO A 356     -14.734 -37.359   2.963  1.00  0.98           H  
ATOM   5372 2HD  PRO A 356     -16.295 -36.667   3.544  1.00  0.98           H  
ATOM   5373  N   THR A 357     -12.119 -37.454   6.080  1.00  0.95           N  
ATOM   5374  CA  THR A 357     -10.820 -37.488   6.748  1.00  0.95           C  
ATOM   5375  C   THR A 357     -10.660 -36.328   7.705  1.00  0.95           C  
ATOM   5376  O   THR A 357     -10.093 -36.480   8.791  1.00  0.95           O  
ATOM   5377  CB  THR A 357      -9.645 -37.496   5.769  1.00  0.95           C  
ATOM   5378  OG1 THR A 357      -9.676 -38.690   4.990  1.00  0.95           O  
ATOM   5379  CG2 THR A 357      -8.351 -37.397   6.519  1.00  0.95           C  
ATOM   5380  H   THR A 357     -12.149 -37.272   5.079  1.00  0.95           H  
ATOM   5381  HA  THR A 357     -10.762 -38.406   7.332  1.00  0.95           H  
ATOM   5382  HB  THR A 357      -9.724 -36.638   5.095  1.00  0.95           H  
ATOM   5383  HG1 THR A 357      -8.880 -38.703   4.413  1.00  0.95           H  
ATOM   5384 1HG2 THR A 357      -7.521 -37.394   5.809  1.00  0.95           H  
ATOM   5385 2HG2 THR A 357      -8.347 -36.469   7.088  1.00  0.95           H  
ATOM   5386 3HG2 THR A 357      -8.250 -38.245   7.194  1.00  0.95           H  
ATOM   5387  N   GLU A 358     -11.091 -35.152   7.267  1.00  0.92           N  
ATOM   5388  CA  GLU A 358     -10.966 -33.944   8.053  1.00  0.92           C  
ATOM   5389  C   GLU A 358     -11.985 -33.966   9.161  1.00  0.92           C  
ATOM   5390  O   GLU A 358     -11.702 -33.577  10.292  1.00  0.92           O  
ATOM   5391  CB  GLU A 358     -11.152 -32.728   7.153  1.00  0.92           C  
ATOM   5392  CG  GLU A 358     -10.028 -32.528   6.189  1.00  0.92           C  
ATOM   5393  CD  GLU A 358      -8.766 -32.076   6.867  1.00  0.92           C  
ATOM   5394  OE1 GLU A 358      -8.836 -31.055   7.500  1.00  0.92           O  
ATOM   5395  OE2 GLU A 358      -7.757 -32.743   6.800  1.00  0.92           O  
ATOM   5396  H   GLU A 358     -11.596 -35.110   6.386  1.00  0.92           H  
ATOM   5397  HA  GLU A 358      -9.971 -33.911   8.495  1.00  0.92           H  
ATOM   5398 1HB  GLU A 358     -12.073 -32.836   6.575  1.00  0.92           H  
ATOM   5399 2HB  GLU A 358     -11.250 -31.830   7.763  1.00  0.92           H  
ATOM   5400 1HG  GLU A 358      -9.840 -33.468   5.663  1.00  0.92           H  
ATOM   5401 2HG  GLU A 358     -10.337 -31.782   5.460  1.00  0.92           H  
ATOM   5402  N   VAL A 359     -13.159 -34.509   8.860  1.00  0.89           N  
ATOM   5403  CA  VAL A 359     -14.195 -34.557   9.869  1.00  0.89           C  
ATOM   5404  C   VAL A 359     -13.702 -35.469  10.992  1.00  0.89           C  
ATOM   5405  O   VAL A 359     -13.767 -35.112  12.167  1.00  0.89           O  
ATOM   5406  CB  VAL A 359     -15.509 -35.079   9.276  1.00  0.89           C  
ATOM   5407  CG1 VAL A 359     -16.544 -35.265  10.376  1.00  0.89           C  
ATOM   5408  CG2 VAL A 359     -15.999 -34.138   8.246  1.00  0.89           C  
ATOM   5409  H   VAL A 359     -13.336 -34.834   7.908  1.00  0.89           H  
ATOM   5410  HA  VAL A 359     -14.357 -33.556  10.262  1.00  0.89           H  
ATOM   5411  HB  VAL A 359     -15.327 -36.040   8.824  1.00  0.89           H  
ATOM   5412 1HG1 VAL A 359     -17.463 -35.662   9.948  1.00  0.89           H  
ATOM   5413 2HG1 VAL A 359     -16.160 -35.942  11.115  1.00  0.89           H  
ATOM   5414 3HG1 VAL A 359     -16.750 -34.315  10.846  1.00  0.89           H  
ATOM   5415 1HG2 VAL A 359     -16.925 -34.511   7.811  1.00  0.89           H  
ATOM   5416 2HG2 VAL A 359     -16.170 -33.180   8.709  1.00  0.89           H  
ATOM   5417 3HG2 VAL A 359     -15.263 -34.026   7.472  1.00  0.89           H  
ATOM   5418  N   ASP A 360     -13.140 -36.625  10.616  1.00  0.86           N  
ATOM   5419  CA  ASP A 360     -12.601 -37.597  11.556  1.00  0.86           C  
ATOM   5420  C   ASP A 360     -11.466 -37.002  12.361  1.00  0.86           C  
ATOM   5421  O   ASP A 360     -11.462 -37.090  13.592  1.00  0.86           O  
ATOM   5422  CB  ASP A 360     -12.090 -38.835  10.798  1.00  0.86           C  
ATOM   5423  CG  ASP A 360     -11.592 -40.003  11.686  1.00  0.86           C  
ATOM   5424  OD1 ASP A 360     -12.386 -40.548  12.432  1.00  0.86           O  
ATOM   5425  OD2 ASP A 360     -10.415 -40.368  11.616  1.00  0.86           O  
ATOM   5426  H   ASP A 360     -13.109 -36.868   9.628  1.00  0.86           H  
ATOM   5427  HA  ASP A 360     -13.392 -37.893  12.243  1.00  0.86           H  
ATOM   5428 1HB  ASP A 360     -12.881 -39.206  10.154  1.00  0.86           H  
ATOM   5429 2HB  ASP A 360     -11.273 -38.533  10.140  1.00  0.86           H  
ATOM   5430  N   ALA A 361     -10.504 -36.369  11.680  1.00  0.83           N  
ATOM   5431  CA  ALA A 361      -9.366 -35.792  12.370  1.00  0.83           C  
ATOM   5432  C   ALA A 361      -9.814 -34.763  13.395  1.00  0.83           C  
ATOM   5433  O   ALA A 361      -9.259 -34.708  14.496  1.00  0.83           O  
ATOM   5434  CB  ALA A 361      -8.428 -35.149  11.364  1.00  0.83           C  
ATOM   5435  H   ALA A 361     -10.538 -36.313  10.664  1.00  0.83           H  
ATOM   5436  HA  ALA A 361      -8.845 -36.593  12.893  1.00  0.83           H  
ATOM   5437 1HB  ALA A 361      -7.559 -34.739  11.874  1.00  0.83           H  
ATOM   5438 2HB  ALA A 361      -8.117 -35.905  10.653  1.00  0.83           H  
ATOM   5439 3HB  ALA A 361      -8.956 -34.351  10.839  1.00  0.83           H  
ATOM   5440  N   THR A 362     -10.830 -33.970  13.046  1.00  0.81           N  
ATOM   5441  CA  THR A 362     -11.349 -32.950  13.934  1.00  0.81           C  
ATOM   5442  C   THR A 362     -12.123 -33.544  15.113  1.00  0.81           C  
ATOM   5443  O   THR A 362     -11.967 -33.081  16.243  1.00  0.81           O  
ATOM   5444  CB  THR A 362     -12.200 -31.945  13.183  1.00  0.81           C  
ATOM   5445  OG1 THR A 362     -11.402 -31.327  12.164  1.00  0.81           O  
ATOM   5446  CG2 THR A 362     -12.610 -30.906  14.150  1.00  0.81           C  
ATOM   5447  H   THR A 362     -11.238 -34.048  12.114  1.00  0.81           H  
ATOM   5448  HA  THR A 362     -10.503 -32.401  14.337  1.00  0.81           H  
ATOM   5449  HB  THR A 362     -13.060 -32.440  12.740  1.00  0.81           H  
ATOM   5450  HG1 THR A 362     -11.919 -30.642  11.685  1.00  0.81           H  
ATOM   5451 1HG2 THR A 362     -13.209 -30.163  13.649  1.00  0.81           H  
ATOM   5452 2HG2 THR A 362     -13.165 -31.358  14.949  1.00  0.81           H  
ATOM   5453 3HG2 THR A 362     -11.727 -30.459  14.541  1.00  0.81           H  
ATOM   5454  N   ILE A 363     -12.950 -34.571  14.871  1.00  0.79           N  
ATOM   5455  CA  ILE A 363     -13.684 -35.203  15.971  1.00  0.79           C  
ATOM   5456  C   ILE A 363     -12.690 -35.778  16.964  1.00  0.79           C  
ATOM   5457  O   ILE A 363     -12.830 -35.588  18.181  1.00  0.79           O  
ATOM   5458  CB  ILE A 363     -14.586 -36.357  15.466  1.00  0.79           C  
ATOM   5459  CG1 ILE A 363     -15.758 -35.818  14.662  1.00  0.79           C  
ATOM   5460  CG2 ILE A 363     -15.070 -37.239  16.618  1.00  0.79           C  
ATOM   5461  CD1 ILE A 363     -16.505 -36.908  13.906  1.00  0.79           C  
ATOM   5462  H   ILE A 363     -13.079 -34.903  13.916  1.00  0.79           H  
ATOM   5463  HA  ILE A 363     -14.295 -34.460  16.470  1.00  0.79           H  
ATOM   5464  HB  ILE A 363     -14.001 -36.976  14.783  1.00  0.79           H  
ATOM   5465 1HG1 ILE A 363     -16.450 -35.330  15.333  1.00  0.79           H  
ATOM   5466 2HG1 ILE A 363     -15.394 -35.084  13.952  1.00  0.79           H  
ATOM   5467 1HG2 ILE A 363     -15.672 -38.051  16.218  1.00  0.79           H  
ATOM   5468 2HG2 ILE A 363     -14.213 -37.653  17.145  1.00  0.79           H  
ATOM   5469 3HG2 ILE A 363     -15.661 -36.664  17.300  1.00  0.79           H  
ATOM   5470 1HD1 ILE A 363     -17.333 -36.478  13.346  1.00  0.79           H  
ATOM   5471 2HD1 ILE A 363     -15.822 -37.399  13.219  1.00  0.79           H  
ATOM   5472 3HD1 ILE A 363     -16.893 -37.632  14.609  1.00  0.79           H  
ATOM   5473  N   LYS A 364     -11.669 -36.459  16.449  1.00  0.78           N  
ATOM   5474  CA  LYS A 364     -10.640 -37.026  17.293  1.00  0.78           C  
ATOM   5475  C   LYS A 364      -9.846 -35.945  18.001  1.00  0.78           C  
ATOM   5476  O   LYS A 364      -9.557 -36.088  19.186  1.00  0.78           O  
ATOM   5477  CB  LYS A 364      -9.743 -37.927  16.457  1.00  0.78           C  
ATOM   5478  CG  LYS A 364     -10.438 -39.210  16.052  1.00  0.78           C  
ATOM   5479  CD  LYS A 364      -9.608 -40.046  15.124  1.00  0.78           C  
ATOM   5480  CE  LYS A 364     -10.310 -41.368  14.831  1.00  0.78           C  
ATOM   5481  NZ  LYS A 364      -9.666 -42.102  13.717  1.00  0.78           N  
ATOM   5482  H   LYS A 364     -11.608 -36.590  15.437  1.00  0.78           H  
ATOM   5483  HA  LYS A 364     -11.123 -37.638  18.053  1.00  0.78           H  
ATOM   5484 1HB  LYS A 364      -9.447 -37.399  15.546  1.00  0.78           H  
ATOM   5485 2HB  LYS A 364      -8.840 -38.174  17.011  1.00  0.78           H  
ATOM   5486 1HG  LYS A 364     -10.686 -39.791  16.938  1.00  0.78           H  
ATOM   5487 2HG  LYS A 364     -11.368 -38.956  15.534  1.00  0.78           H  
ATOM   5488 1HD  LYS A 364      -9.473 -39.509  14.178  1.00  0.78           H  
ATOM   5489 2HD  LYS A 364      -8.632 -40.240  15.561  1.00  0.78           H  
ATOM   5490 1HE  LYS A 364     -10.276 -41.986  15.724  1.00  0.78           H  
ATOM   5491 2HE  LYS A 364     -11.352 -41.177  14.578  1.00  0.78           H  
ATOM   5492 1HZ  LYS A 364     -10.162 -42.959  13.552  1.00  0.78           H  
ATOM   5493 2HZ  LYS A 364      -9.740 -41.500  12.874  1.00  0.78           H  
ATOM   5494 3HZ  LYS A 364      -8.705 -42.295  13.921  1.00  0.78           H  
ATOM   5495  N   ALA A 365      -9.525 -34.845  17.311  1.00  0.78           N  
ATOM   5496  CA  ALA A 365      -8.805 -33.743  17.937  1.00  0.78           C  
ATOM   5497  C   ALA A 365      -9.615 -33.144  19.075  1.00  0.78           C  
ATOM   5498  O   ALA A 365      -9.084 -32.850  20.149  1.00  0.78           O  
ATOM   5499  CB  ALA A 365      -8.521 -32.668  16.912  1.00  0.78           C  
ATOM   5500  H   ALA A 365      -9.752 -34.775  16.321  1.00  0.78           H  
ATOM   5501  HA  ALA A 365      -7.869 -34.128  18.339  1.00  0.78           H  
ATOM   5502 1HB  ALA A 365      -7.983 -31.864  17.353  1.00  0.78           H  
ATOM   5503 2HB  ALA A 365      -7.946 -33.088  16.100  1.00  0.78           H  
ATOM   5504 3HB  ALA A 365      -9.461 -32.292  16.524  1.00  0.78           H  
ATOM   5505  N   ALA A 366     -10.925 -32.996  18.858  1.00  0.77           N  
ATOM   5506  CA  ALA A 366     -11.795 -32.447  19.878  1.00  0.77           C  
ATOM   5507  C   ALA A 366     -11.801 -33.362  21.094  1.00  0.77           C  
ATOM   5508  O   ALA A 366     -11.639 -32.912  22.230  1.00  0.77           O  
ATOM   5509  CB  ALA A 366     -13.209 -32.287  19.321  1.00  0.77           C  
ATOM   5510  H   ALA A 366     -11.319 -33.244  17.953  1.00  0.77           H  
ATOM   5511  HA  ALA A 366     -11.408 -31.475  20.177  1.00  0.77           H  
ATOM   5512 1HB  ALA A 366     -13.856 -31.873  20.069  1.00  0.77           H  
ATOM   5513 2HB  ALA A 366     -13.190 -31.632  18.456  1.00  0.77           H  
ATOM   5514 3HB  ALA A 366     -13.590 -33.261  19.020  1.00  0.77           H  
ATOM   5515  N   ARG A 367     -11.898 -34.668  20.852  1.00  0.77           N  
ATOM   5516  CA  ARG A 367     -11.899 -35.627  21.942  1.00  0.77           C  
ATOM   5517  C   ARG A 367     -10.546 -35.671  22.654  1.00  0.77           C  
ATOM   5518  O   ARG A 367     -10.477 -35.734  23.871  1.00  0.77           O  
ATOM   5519  CB  ARG A 367     -12.266 -37.011  21.422  1.00  0.77           C  
ATOM   5520  CG  ARG A 367     -12.339 -38.113  22.489  1.00  0.77           C  
ATOM   5521  CD  ARG A 367     -13.435 -37.872  23.510  1.00  0.77           C  
ATOM   5522  NE  ARG A 367     -14.768 -37.974  22.946  1.00  0.77           N  
ATOM   5523  CZ  ARG A 367     -15.915 -37.695  23.623  1.00  0.77           C  
ATOM   5524  NH1 ARG A 367     -15.866 -37.337  24.908  1.00  0.77           N  
ATOM   5525  NH2 ARG A 367     -17.078 -37.792  22.971  1.00  0.77           N  
ATOM   5526  H   ARG A 367     -12.019 -35.000  19.893  1.00  0.77           H  
ATOM   5527  HA  ARG A 367     -12.655 -35.321  22.664  1.00  0.77           H  
ATOM   5528 1HB  ARG A 367     -13.227 -36.963  20.913  1.00  0.77           H  
ATOM   5529 2HB  ARG A 367     -11.525 -37.316  20.681  1.00  0.77           H  
ATOM   5530 1HG  ARG A 367     -12.523 -39.071  22.004  1.00  0.77           H  
ATOM   5531 2HG  ARG A 367     -11.386 -38.154  23.020  1.00  0.77           H  
ATOM   5532 1HD  ARG A 367     -13.351 -38.584  24.332  1.00  0.77           H  
ATOM   5533 2HD  ARG A 367     -13.335 -36.866  23.895  1.00  0.77           H  
ATOM   5534  HE  ARG A 367     -14.851 -38.241  21.973  1.00  0.77           H  
ATOM   5535 1HH1 ARG A 367     -14.976 -37.289  25.428  1.00  0.77           H  
ATOM   5536 2HH1 ARG A 367     -16.717 -37.092  25.428  1.00  0.77           H  
ATOM   5537 1HH2 ARG A 367     -17.088 -38.068  22.001  1.00  0.77           H  
ATOM   5538 2HH2 ARG A 367     -17.989 -37.614  23.420  1.00  0.77           H  
ATOM   5539  N   ALA A 368      -9.450 -35.640  21.907  1.00  0.77           N  
ATOM   5540  CA  ALA A 368      -8.135 -35.683  22.529  1.00  0.77           C  
ATOM   5541  C   ALA A 368      -7.893 -34.463  23.407  1.00  0.77           C  
ATOM   5542  O   ALA A 368      -7.342 -34.573  24.503  1.00  0.77           O  
ATOM   5543  CB  ALA A 368      -7.065 -35.761  21.466  1.00  0.77           C  
ATOM   5544  H   ALA A 368      -9.523 -35.596  20.898  1.00  0.77           H  
ATOM   5545  HA  ALA A 368      -8.088 -36.570  23.158  1.00  0.77           H  
ATOM   5546 1HB  ALA A 368      -6.089 -35.815  21.941  1.00  0.77           H  
ATOM   5547 2HB  ALA A 368      -7.226 -36.644  20.850  1.00  0.77           H  
ATOM   5548 3HB  ALA A 368      -7.124 -34.868  20.842  1.00  0.77           H  
ATOM   5549  N   GLY A 369      -8.323 -33.298  22.924  1.00  0.77           N  
ATOM   5550  CA  GLY A 369      -8.175 -32.037  23.634  1.00  0.77           C  
ATOM   5551  C   GLY A 369      -9.003 -31.975  24.917  1.00  0.77           C  
ATOM   5552  O   GLY A 369      -8.511 -31.554  25.976  1.00  0.77           O  
ATOM   5553  H   GLY A 369      -8.753 -33.267  22.000  1.00  0.77           H  
ATOM   5554 1HA  GLY A 369      -7.122 -31.876  23.864  1.00  0.77           H  
ATOM   5555 2HA  GLY A 369      -8.472 -31.230  22.969  1.00  0.77           H  
ATOM   5556  N   TRP A 370     -10.276 -32.365  24.806  1.00  0.77           N  
ATOM   5557  CA  TRP A 370     -11.228 -32.297  25.902  1.00  0.77           C  
ATOM   5558  C   TRP A 370     -11.985 -33.629  26.097  1.00  0.77           C  
ATOM   5559  O   TRP A 370     -13.204 -33.673  25.902  1.00  0.77           O  
ATOM   5560  CB  TRP A 370     -12.232 -31.194  25.599  1.00  0.77           C  
ATOM   5561  CG  TRP A 370     -11.632 -29.813  25.443  1.00  0.77           C  
ATOM   5562  CD1 TRP A 370     -11.477 -28.860  26.405  1.00  0.77           C  
ATOM   5563  CD2 TRP A 370     -11.098 -29.246  24.242  1.00  0.77           C  
ATOM   5564  NE1 TRP A 370     -10.917 -27.737  25.869  1.00  0.77           N  
ATOM   5565  CE2 TRP A 370     -10.678 -27.956  24.549  1.00  0.77           C  
ATOM   5566  CE3 TRP A 370     -10.945 -29.715  22.961  1.00  0.77           C  
ATOM   5567  CZ2 TRP A 370     -10.129 -27.135  23.598  1.00  0.77           C  
ATOM   5568  CZ3 TRP A 370     -10.379 -28.915  22.025  1.00  0.77           C  
ATOM   5569  CH2 TRP A 370      -9.990 -27.658  22.324  1.00  0.77           C  
ATOM   5570  H   TRP A 370     -10.613 -32.701  23.902  1.00  0.77           H  
ATOM   5571  HA  TRP A 370     -10.698 -32.022  26.806  1.00  0.77           H  
ATOM   5572 1HB  TRP A 370     -12.774 -31.441  24.682  1.00  0.77           H  
ATOM   5573 2HB  TRP A 370     -12.941 -31.163  26.397  1.00  0.77           H  
ATOM   5574  HD1 TRP A 370     -11.767 -28.968  27.446  1.00  0.77           H  
ATOM   5575  HE1 TRP A 370     -10.709 -26.883  26.369  1.00  0.77           H  
ATOM   5576  HE3 TRP A 370     -11.259 -30.705  22.710  1.00  0.77           H  
ATOM   5577  HZ2 TRP A 370      -9.803 -26.116  23.820  1.00  0.77           H  
ATOM   5578  HZ3 TRP A 370     -10.249 -29.321  21.029  1.00  0.77           H  
ATOM   5579  HH2 TRP A 370      -9.551 -27.054  21.548  1.00  0.77           H  
ATOM   5580  N   PRO A 371     -11.313 -34.704  26.563  1.00  0.76           N  
ATOM   5581  CA  PRO A 371     -11.797 -36.082  26.601  1.00  0.76           C  
ATOM   5582  C   PRO A 371     -13.019 -36.326  27.462  1.00  0.76           C  
ATOM   5583  O   PRO A 371     -13.755 -37.289  27.233  1.00  0.76           O  
ATOM   5584  CB  PRO A 371     -10.591 -36.842  27.170  1.00  0.76           C  
ATOM   5585  CG  PRO A 371      -9.791 -35.810  27.919  1.00  0.76           C  
ATOM   5586  CD  PRO A 371      -9.962 -34.541  27.132  1.00  0.76           C  
ATOM   5587  HA  PRO A 371     -11.989 -36.412  25.583  1.00  0.76           H  
ATOM   5588 1HB  PRO A 371     -10.938 -37.660  27.820  1.00  0.76           H  
ATOM   5589 2HB  PRO A 371     -10.022 -37.299  26.344  1.00  0.76           H  
ATOM   5590 1HG  PRO A 371     -10.167 -35.726  28.955  1.00  0.76           H  
ATOM   5591 2HG  PRO A 371      -8.740 -36.123  27.985  1.00  0.76           H  
ATOM   5592 1HD  PRO A 371      -9.893 -33.702  27.823  1.00  0.76           H  
ATOM   5593 2HD  PRO A 371      -9.211 -34.492  26.329  1.00  0.76           H  
ATOM   5594  N   ASP A 372     -13.266 -35.436  28.416  1.00  0.74           N  
ATOM   5595  CA  ASP A 372     -14.376 -35.600  29.337  1.00  0.74           C  
ATOM   5596  C   ASP A 372     -15.672 -34.956  28.859  1.00  0.74           C  
ATOM   5597  O   ASP A 372     -16.683 -35.019  29.563  1.00  0.74           O  
ATOM   5598  CB  ASP A 372     -13.997 -35.008  30.690  1.00  0.74           C  
ATOM   5599  CG  ASP A 372     -12.860 -35.772  31.360  1.00  0.74           C  
ATOM   5600  OD1 ASP A 372     -12.850 -36.977  31.293  1.00  0.74           O  
ATOM   5601  OD2 ASP A 372     -11.999 -35.136  31.914  1.00  0.74           O  
ATOM   5602  H   ASP A 372     -12.653 -34.645  28.531  1.00  0.74           H  
ATOM   5603  HA  ASP A 372     -14.557 -36.667  29.461  1.00  0.74           H  
ATOM   5604 1HB  ASP A 372     -13.695 -33.970  30.558  1.00  0.74           H  
ATOM   5605 2HB  ASP A 372     -14.866 -35.018  31.349  1.00  0.74           H  
ATOM   5606  N   LYS A 373     -15.647 -34.314  27.690  1.00  0.72           N  
ATOM   5607  CA  LYS A 373     -16.864 -33.683  27.194  1.00  0.72           C  
ATOM   5608  C   LYS A 373     -17.727 -34.680  26.413  1.00  0.72           C  
ATOM   5609  O   LYS A 373     -17.451 -35.870  26.604  1.00  0.72           O  
ATOM   5610  CB  LYS A 373     -16.544 -32.439  26.365  1.00  0.72           C  
ATOM   5611  CG  LYS A 373     -15.874 -31.293  27.161  1.00  0.72           C  
ATOM   5612  CD  LYS A 373     -15.692 -30.030  26.294  1.00  0.72           C  
ATOM   5613  CE  LYS A 373     -14.926 -28.896  27.007  1.00  0.72           C  
ATOM   5614  NZ  LYS A 373     -15.692 -28.252  28.105  1.00  0.72           N  
ATOM   5615  H   LYS A 373     -14.791 -34.263  27.134  1.00  0.72           H  
ATOM   5616  HA  LYS A 373     -17.454 -33.349  28.049  1.00  0.72           H  
ATOM   5617 1HB  LYS A 373     -15.888 -32.709  25.536  1.00  0.72           H  
ATOM   5618 2HB  LYS A 373     -17.468 -32.044  25.942  1.00  0.72           H  
ATOM   5619 1HG  LYS A 373     -16.501 -31.053  27.993  1.00  0.72           H  
ATOM   5620 2HG  LYS A 373     -14.914 -31.631  27.539  1.00  0.72           H  
ATOM   5621 1HD  LYS A 373     -15.141 -30.302  25.399  1.00  0.72           H  
ATOM   5622 2HD  LYS A 373     -16.676 -29.658  26.000  1.00  0.72           H  
ATOM   5623 1HE  LYS A 373     -14.034 -29.308  27.434  1.00  0.72           H  
ATOM   5624 2HE  LYS A 373     -14.656 -28.137  26.265  1.00  0.72           H  
ATOM   5625 1HZ  LYS A 373     -15.128 -27.521  28.531  1.00  0.72           H  
ATOM   5626 2HZ  LYS A 373     -16.540 -27.839  27.737  1.00  0.72           H  
ATOM   5627 3HZ  LYS A 373     -15.920 -28.945  28.802  1.00  0.72           H  
ATOM   5628  N   LYS A 374     -19.004 -34.325  26.441  1.00  0.70           N  
ATOM   5629  CA  LYS A 374     -19.869 -34.637  25.301  1.00  0.70           C  
ATOM   5630  C   LYS A 374     -19.519 -33.835  24.046  1.00  0.70           C  
ATOM   5631  O   LYS A 374     -19.234 -32.636  24.148  1.00  0.70           O  
ATOM   5632  CB  LYS A 374     -21.335 -34.393  25.693  1.00  0.70           C  
ATOM   5633  CG  LYS A 374     -22.346 -34.857  24.649  1.00  0.70           C  
ATOM   5634  CD  LYS A 374     -23.805 -34.824  25.144  1.00  0.70           C  
ATOM   5635  CE  LYS A 374     -24.438 -33.432  25.074  1.00  0.70           C  
ATOM   5636  NZ  LYS A 374     -25.902 -33.492  25.418  1.00  0.70           N  
ATOM   5637  H   LYS A 374     -19.454 -34.576  27.310  1.00  0.70           H  
ATOM   5638  HA  LYS A 374     -19.748 -35.695  25.056  1.00  0.70           H  
ATOM   5639 1HB  LYS A 374     -21.552 -34.910  26.627  1.00  0.70           H  
ATOM   5640 2HB  LYS A 374     -21.494 -33.324  25.863  1.00  0.70           H  
ATOM   5641 1HG  LYS A 374     -22.263 -34.233  23.753  1.00  0.70           H  
ATOM   5642 2HG  LYS A 374     -22.097 -35.874  24.384  1.00  0.70           H  
ATOM   5643 1HD  LYS A 374     -24.400 -35.507  24.538  1.00  0.70           H  
ATOM   5644 2HD  LYS A 374     -23.840 -35.167  26.177  1.00  0.70           H  
ATOM   5645 1HE  LYS A 374     -23.937 -32.753  25.763  1.00  0.70           H  
ATOM   5646 2HE  LYS A 374     -24.331 -33.046  24.056  1.00  0.70           H  
ATOM   5647 1HZ  LYS A 374     -26.348 -32.558  25.335  1.00  0.70           H  
ATOM   5648 2HZ  LYS A 374     -26.364 -34.112  24.777  1.00  0.70           H  
ATOM   5649 3HZ  LYS A 374     -26.017 -33.834  26.357  1.00  0.70           H  
ATOM   5650  N   LEU A 375     -19.517 -34.499  22.877  1.00  0.68           N  
ATOM   5651  CA  LEU A 375     -19.317 -33.787  21.607  1.00  0.68           C  
ATOM   5652  C   LEU A 375     -20.619 -33.654  20.826  1.00  0.68           C  
ATOM   5653  O   LEU A 375     -21.235 -34.655  20.421  1.00  0.68           O  
ATOM   5654  CB  LEU A 375     -18.297 -34.489  20.686  1.00  0.68           C  
ATOM   5655  CG  LEU A 375     -18.104 -33.816  19.256  1.00  0.68           C  
ATOM   5656  CD1 LEU A 375     -17.517 -32.458  19.407  1.00  0.68           C  
ATOM   5657  CD2 LEU A 375     -17.213 -34.665  18.383  1.00  0.68           C  
ATOM   5658  H   LEU A 375     -19.713 -35.510  22.873  1.00  0.68           H  
ATOM   5659  HA  LEU A 375     -18.954 -32.781  21.822  1.00  0.68           H  
ATOM   5660 1HB  LEU A 375     -17.328 -34.495  21.183  1.00  0.68           H  
ATOM   5661 2HB  LEU A 375     -18.615 -35.525  20.536  1.00  0.68           H  
ATOM   5662  HG  LEU A 375     -19.073 -33.699  18.783  1.00  0.68           H  
ATOM   5663 1HD1 LEU A 375     -17.409 -32.000  18.431  1.00  0.68           H  
ATOM   5664 2HD1 LEU A 375     -18.170 -31.845  20.018  1.00  0.68           H  
ATOM   5665 3HD1 LEU A 375     -16.545 -32.544  19.883  1.00  0.68           H  
ATOM   5666 1HD2 LEU A 375     -17.103 -34.187  17.409  1.00  0.68           H  
ATOM   5667 2HD2 LEU A 375     -16.230 -34.767  18.850  1.00  0.68           H  
ATOM   5668 3HD2 LEU A 375     -17.659 -35.648  18.260  1.00  0.68           H  
ATOM   5669  N   ALA A 376     -20.999 -32.415  20.568  1.00  0.66           N  
ATOM   5670  CA  ALA A 376     -22.163 -32.121  19.764  1.00  0.66           C  
ATOM   5671  C   ALA A 376     -21.654 -31.553  18.456  1.00  0.66           C  
ATOM   5672  O   ALA A 376     -20.688 -30.786  18.445  1.00  0.66           O  
ATOM   5673  CB  ALA A 376     -23.100 -31.141  20.462  1.00  0.66           C  
ATOM   5674  H   ALA A 376     -20.452 -31.638  20.931  1.00  0.66           H  
ATOM   5675  HA  ALA A 376     -22.691 -33.044  19.563  1.00  0.66           H  
ATOM   5676 1HB  ALA A 376     -23.956 -30.939  19.821  1.00  0.66           H  
ATOM   5677 2HB  ALA A 376     -23.441 -31.572  21.407  1.00  0.66           H  
ATOM   5678 3HB  ALA A 376     -22.567 -30.211  20.668  1.00  0.66           H  
ATOM   5679  N   MET A 377     -22.319 -31.875  17.371  1.00  0.65           N  
ATOM   5680  CA  MET A 377     -21.903 -31.356  16.088  1.00  0.65           C  
ATOM   5681  C   MET A 377     -23.042 -30.840  15.258  1.00  0.65           C  
ATOM   5682  O   MET A 377     -24.122 -31.425  15.236  1.00  0.65           O  
ATOM   5683  CB  MET A 377     -21.173 -32.434  15.291  1.00  0.65           C  
ATOM   5684  CG  MET A 377     -20.688 -32.027  13.933  1.00  0.65           C  
ATOM   5685  SD  MET A 377     -19.878 -33.341  13.134  1.00  0.65           S  
ATOM   5686  CE  MET A 377     -18.416 -33.376  14.075  1.00  0.65           C  
ATOM   5687  H   MET A 377     -23.092 -32.533  17.441  1.00  0.65           H  
ATOM   5688  HA  MET A 377     -21.227 -30.529  16.266  1.00  0.65           H  
ATOM   5689 1HB  MET A 377     -20.331 -32.817  15.867  1.00  0.65           H  
ATOM   5690 2HB  MET A 377     -21.856 -33.240  15.111  1.00  0.65           H  
ATOM   5691 1HG  MET A 377     -21.520 -31.731  13.314  1.00  0.65           H  
ATOM   5692 2HG  MET A 377     -19.996 -31.187  14.008  1.00  0.65           H  
ATOM   5693 1HE  MET A 377     -17.773 -34.142  13.689  1.00  0.65           H  
ATOM   5694 2HE  MET A 377     -17.932 -32.422  13.976  1.00  0.65           H  
ATOM   5695 3HE  MET A 377     -18.645 -33.562  15.121  1.00  0.65           H  
ATOM   5696  N   VAL A 378     -22.771 -29.752  14.568  1.00  0.65           N  
ATOM   5697  CA  VAL A 378     -23.661 -29.188  13.580  1.00  0.65           C  
ATOM   5698  C   VAL A 378     -22.994 -29.421  12.238  1.00  0.65           C  
ATOM   5699  O   VAL A 378     -21.857 -28.994  12.054  1.00  0.65           O  
ATOM   5700  CB  VAL A 378     -23.857 -27.691  13.814  1.00  0.65           C  
ATOM   5701  CG1 VAL A 378     -24.710 -27.144  12.757  1.00  0.65           C  
ATOM   5702  CG2 VAL A 378     -24.470 -27.436  15.198  1.00  0.65           C  
ATOM   5703  H   VAL A 378     -21.854 -29.330  14.702  1.00  0.65           H  
ATOM   5704  HA  VAL A 378     -24.615 -29.694  13.615  1.00  0.65           H  
ATOM   5705  HB  VAL A 378     -22.910 -27.202  13.750  1.00  0.65           H  
ATOM   5706 1HG1 VAL A 378     -24.814 -26.095  12.911  1.00  0.65           H  
ATOM   5707 2HG1 VAL A 378     -24.252 -27.322  11.784  1.00  0.65           H  
ATOM   5708 3HG1 VAL A 378     -25.676 -27.636  12.804  1.00  0.65           H  
ATOM   5709 1HG2 VAL A 378     -24.596 -26.363  15.344  1.00  0.65           H  
ATOM   5710 2HG2 VAL A 378     -25.438 -27.928  15.262  1.00  0.65           H  
ATOM   5711 3HG2 VAL A 378     -23.811 -27.832  15.973  1.00  0.65           H  
ATOM   5712  N   PHE A 379     -23.647 -30.124  11.321  1.00  0.66           N  
ATOM   5713  CA  PHE A 379     -22.941 -30.441  10.085  1.00  0.66           C  
ATOM   5714  C   PHE A 379     -23.777 -30.102   8.852  1.00  0.66           C  
ATOM   5715  O   PHE A 379     -24.935 -30.503   8.750  1.00  0.66           O  
ATOM   5716  CB  PHE A 379     -22.536 -31.919  10.056  1.00  0.66           C  
ATOM   5717  CG  PHE A 379     -21.494 -32.155   9.070  1.00  0.66           C  
ATOM   5718  CD1 PHE A 379     -20.210 -32.268   9.498  1.00  0.66           C  
ATOM   5719  CD2 PHE A 379     -21.736 -32.191   7.758  1.00  0.66           C  
ATOM   5720  CE1 PHE A 379     -19.196 -32.427   8.631  1.00  0.66           C  
ATOM   5721  CE2 PHE A 379     -20.714 -32.336   6.870  1.00  0.66           C  
ATOM   5722  CZ  PHE A 379     -19.448 -32.460   7.307  1.00  0.66           C  
ATOM   5723  H   PHE A 379     -24.587 -30.457  11.514  1.00  0.66           H  
ATOM   5724  HA  PHE A 379     -22.032 -29.846  10.036  1.00  0.66           H  
ATOM   5725 1HB  PHE A 379     -22.160 -32.221  11.027  1.00  0.66           H  
ATOM   5726 2HB  PHE A 379     -23.398 -32.543   9.814  1.00  0.66           H  
ATOM   5727  HD1 PHE A 379     -20.000 -32.221  10.558  1.00  0.66           H  
ATOM   5728  HD2 PHE A 379     -22.741 -32.087   7.426  1.00  0.66           H  
ATOM   5729  HE1 PHE A 379     -18.191 -32.509   9.006  1.00  0.66           H  
ATOM   5730  HE2 PHE A 379     -20.912 -32.357   5.812  1.00  0.66           H  
ATOM   5731  HZ  PHE A 379     -18.645 -32.583   6.596  1.00  0.66           H  
ATOM   5732  N   GLN A 380     -23.176 -29.359   7.931  1.00  0.68           N  
ATOM   5733  CA  GLN A 380     -23.816 -28.918   6.694  1.00  0.68           C  
ATOM   5734  C   GLN A 380     -23.011 -29.310   5.455  1.00  0.68           C  
ATOM   5735  O   GLN A 380     -22.150 -28.535   5.035  1.00  0.68           O  
ATOM   5736  CB  GLN A 380     -23.908 -27.411   6.698  1.00  0.68           C  
ATOM   5737  CG  GLN A 380     -24.638 -26.831   5.548  1.00  0.68           C  
ATOM   5738  CD  GLN A 380     -24.562 -25.346   5.598  1.00  0.68           C  
ATOM   5739  OE1 GLN A 380     -24.454 -24.752   6.678  1.00  0.68           O  
ATOM   5740  NE2 GLN A 380     -24.560 -24.728   4.439  1.00  0.68           N  
ATOM   5741  H   GLN A 380     -22.216 -29.055   8.119  1.00  0.68           H  
ATOM   5742  HA  GLN A 380     -24.817 -29.338   6.635  1.00  0.68           H  
ATOM   5743 1HB  GLN A 380     -24.395 -27.080   7.614  1.00  0.68           H  
ATOM   5744 2HB  GLN A 380     -22.903 -26.998   6.697  1.00  0.68           H  
ATOM   5745 1HG  GLN A 380     -24.178 -27.179   4.619  1.00  0.68           H  
ATOM   5746 2HG  GLN A 380     -25.683 -27.138   5.583  1.00  0.68           H  
ATOM   5747 1HE2 GLN A 380     -24.421 -23.726   4.405  1.00  0.68           H  
ATOM   5748 2HE2 GLN A 380     -24.632 -25.248   3.593  1.00  0.68           H  
ATOM   5749  N   PRO A 381     -23.210 -30.497   4.856  1.00  0.70           N  
ATOM   5750  CA  PRO A 381     -22.404 -30.970   3.749  1.00  0.70           C  
ATOM   5751  C   PRO A 381     -22.611 -29.972   2.614  1.00  0.70           C  
ATOM   5752  O   PRO A 381     -23.696 -29.381   2.506  1.00  0.70           O  
ATOM   5753  CB  PRO A 381     -22.992 -32.346   3.430  1.00  0.70           C  
ATOM   5754  CG  PRO A 381     -23.799 -32.728   4.691  1.00  0.70           C  
ATOM   5755  CD  PRO A 381     -24.323 -31.397   5.227  1.00  0.70           C  
ATOM   5756  HA  PRO A 381     -21.346 -31.021   4.042  1.00  0.70           H  
ATOM   5757 1HB  PRO A 381     -23.539 -32.310   2.505  1.00  0.70           H  
ATOM   5758 2HB  PRO A 381     -22.169 -33.059   3.252  1.00  0.70           H  
ATOM   5759 1HG  PRO A 381     -24.609 -33.422   4.432  1.00  0.70           H  
ATOM   5760 2HG  PRO A 381     -23.196 -33.238   5.401  1.00  0.70           H  
ATOM   5761 1HD  PRO A 381     -25.254 -31.088   4.714  1.00  0.70           H  
ATOM   5762 2HD  PRO A 381     -24.473 -31.473   6.302  1.00  0.70           H  
ATOM   5763  N   HIS A 382     -21.590 -29.772   1.790  1.00  0.74           N  
ATOM   5764  CA  HIS A 382     -21.727 -28.815   0.697  1.00  0.74           C  
ATOM   5765  C   HIS A 382     -21.845 -29.491  -0.672  1.00  0.74           C  
ATOM   5766  O   HIS A 382     -22.868 -29.385  -1.338  1.00  0.74           O  
ATOM   5767  CB  HIS A 382     -20.529 -27.845   0.786  1.00  0.74           C  
ATOM   5768  CG  HIS A 382     -20.491 -26.661  -0.153  1.00  0.74           C  
ATOM   5769  ND1 HIS A 382     -21.482 -25.703  -0.185  1.00  0.74           N  
ATOM   5770  CD2 HIS A 382     -19.542 -26.246  -1.025  1.00  0.74           C  
ATOM   5771  CE1 HIS A 382     -21.157 -24.761  -1.055  1.00  0.74           C  
ATOM   5772  NE2 HIS A 382     -19.976 -25.056  -1.570  1.00  0.74           N  
ATOM   5773  H   HIS A 382     -20.728 -30.281   1.918  1.00  0.74           H  
ATOM   5774  HA  HIS A 382     -22.633 -28.226   0.837  1.00  0.74           H  
ATOM   5775 1HB  HIS A 382     -20.485 -27.446   1.800  1.00  0.74           H  
ATOM   5776 2HB  HIS A 382     -19.612 -28.407   0.632  1.00  0.74           H  
ATOM   5777  HD1 HIS A 382     -22.321 -25.699   0.363  1.00  0.74           H  
ATOM   5778  HD2 HIS A 382     -18.576 -26.656  -1.315  1.00  0.74           H  
ATOM   5779  HE1 HIS A 382     -21.824 -23.918  -1.227  1.00  0.74           H  
ATOM   5780  N   ARG A 383     -20.848 -30.262  -1.083  1.00  0.77           N  
ATOM   5781  CA  ARG A 383     -20.971 -30.835  -2.418  1.00  0.77           C  
ATOM   5782  C   ARG A 383     -21.552 -32.244  -2.430  1.00  0.77           C  
ATOM   5783  O   ARG A 383     -21.023 -33.169  -1.796  1.00  0.77           O  
ATOM   5784  CB  ARG A 383     -19.650 -30.795  -3.159  1.00  0.77           C  
ATOM   5785  CG  ARG A 383     -19.169 -29.397  -3.454  1.00  0.77           C  
ATOM   5786  CD  ARG A 383     -17.979 -29.373  -4.346  1.00  0.77           C  
ATOM   5787  NE  ARG A 383     -17.510 -28.016  -4.565  1.00  0.77           N  
ATOM   5788  CZ  ARG A 383     -16.673 -27.640  -5.546  1.00  0.77           C  
ATOM   5789  NH1 ARG A 383     -16.241 -28.525  -6.420  1.00  0.77           N  
ATOM   5790  NH2 ARG A 383     -16.292 -26.378  -5.633  1.00  0.77           N  
ATOM   5791  H   ARG A 383     -20.020 -30.396  -0.526  1.00  0.77           H  
ATOM   5792  HA  ARG A 383     -21.648 -30.200  -2.987  1.00  0.77           H  
ATOM   5793 1HB  ARG A 383     -18.884 -31.307  -2.583  1.00  0.77           H  
ATOM   5794 2HB  ARG A 383     -19.756 -31.317  -4.114  1.00  0.77           H  
ATOM   5795 1HG  ARG A 383     -19.976 -28.857  -3.942  1.00  0.77           H  
ATOM   5796 2HG  ARG A 383     -18.913 -28.897  -2.523  1.00  0.77           H  
ATOM   5797 1HD  ARG A 383     -17.169 -29.943  -3.896  1.00  0.77           H  
ATOM   5798 2HD  ARG A 383     -18.234 -29.807  -5.313  1.00  0.77           H  
ATOM   5799  HE  ARG A 383     -17.817 -27.303  -3.916  1.00  0.77           H  
ATOM   5800 1HH1 ARG A 383     -16.553 -29.489  -6.364  1.00  0.77           H  
ATOM   5801 2HH1 ARG A 383     -15.616 -28.243  -7.160  1.00  0.77           H  
ATOM   5802 1HH2 ARG A 383     -16.629 -25.701  -4.961  1.00  0.77           H  
ATOM   5803 2HH2 ARG A 383     -15.666 -26.089  -6.370  1.00  0.77           H  
ATOM   5804  N   TYR A 384     -22.643 -32.390  -3.176  1.00  0.80           N  
ATOM   5805  CA  TYR A 384     -23.406 -33.623  -3.314  1.00  0.80           C  
ATOM   5806  C   TYR A 384     -22.629 -34.715  -4.008  1.00  0.80           C  
ATOM   5807  O   TYR A 384     -22.709 -35.876  -3.615  1.00  0.80           O  
ATOM   5808  CB  TYR A 384     -24.679 -33.385  -4.129  1.00  0.80           C  
ATOM   5809  CG  TYR A 384     -25.839 -32.754  -3.432  1.00  0.80           C  
ATOM   5810  CD1 TYR A 384     -25.985 -31.396  -3.416  1.00  0.80           C  
ATOM   5811  CD2 TYR A 384     -26.800 -33.564  -2.856  1.00  0.80           C  
ATOM   5812  CE1 TYR A 384     -27.095 -30.838  -2.814  1.00  0.80           C  
ATOM   5813  CE2 TYR A 384     -27.899 -33.021  -2.267  1.00  0.80           C  
ATOM   5814  CZ  TYR A 384     -28.050 -31.658  -2.242  1.00  0.80           C  
ATOM   5815  OH  TYR A 384     -29.149 -31.102  -1.634  1.00  0.80           O  
ATOM   5816  H   TYR A 384     -22.943 -31.576  -3.701  1.00  0.80           H  
ATOM   5817  HA  TYR A 384     -23.675 -33.972  -2.318  1.00  0.80           H  
ATOM   5818 1HB  TYR A 384     -24.438 -32.767  -4.990  1.00  0.80           H  
ATOM   5819 2HB  TYR A 384     -25.015 -34.337  -4.522  1.00  0.80           H  
ATOM   5820  HD1 TYR A 384     -25.224 -30.769  -3.878  1.00  0.80           H  
ATOM   5821  HD2 TYR A 384     -26.688 -34.634  -2.881  1.00  0.80           H  
ATOM   5822  HE1 TYR A 384     -27.223 -29.763  -2.787  1.00  0.80           H  
ATOM   5823  HE2 TYR A 384     -28.652 -33.667  -1.818  1.00  0.80           H  
ATOM   5824  HH  TYR A 384     -28.883 -30.278  -1.174  1.00  0.80           H  
ATOM   5825  N   THR A 385     -21.859 -34.364  -5.034  1.00  0.83           N  
ATOM   5826  CA  THR A 385     -21.130 -35.392  -5.757  1.00  0.83           C  
ATOM   5827  C   THR A 385     -20.126 -36.074  -4.843  1.00  0.83           C  
ATOM   5828  O   THR A 385     -20.050 -37.302  -4.783  1.00  0.83           O  
ATOM   5829  CB  THR A 385     -20.386 -34.801  -6.966  1.00  0.83           C  
ATOM   5830  OG1 THR A 385     -21.326 -34.206  -7.875  1.00  0.83           O  
ATOM   5831  CG2 THR A 385     -19.624 -35.910  -7.679  1.00  0.83           C  
ATOM   5832  H   THR A 385     -21.821 -33.389  -5.354  1.00  0.83           H  
ATOM   5833  HA  THR A 385     -21.829 -36.144  -6.109  1.00  0.83           H  
ATOM   5834  HB  THR A 385     -19.685 -34.035  -6.630  1.00  0.83           H  
ATOM   5835  HG1 THR A 385     -21.669 -33.366  -7.474  1.00  0.83           H  
ATOM   5836 1HG2 THR A 385     -19.097 -35.495  -8.534  1.00  0.83           H  
ATOM   5837 2HG2 THR A 385     -18.903 -36.362  -6.991  1.00  0.83           H  
ATOM   5838 3HG2 THR A 385     -20.323 -36.672  -8.018  1.00  0.83           H  
ATOM   5839  N   ARG A 386     -19.374 -35.268  -4.096  1.00  0.85           N  
ATOM   5840  CA  ARG A 386     -18.344 -35.804  -3.225  1.00  0.85           C  
ATOM   5841  C   ARG A 386     -18.990 -36.525  -2.047  1.00  0.85           C  
ATOM   5842  O   ARG A 386     -18.573 -37.630  -1.683  1.00  0.85           O  
ATOM   5843  CB  ARG A 386     -17.436 -34.674  -2.761  1.00  0.85           C  
ATOM   5844  CG  ARG A 386     -16.601 -34.062  -3.919  1.00  0.85           C  
ATOM   5845  CD  ARG A 386     -15.733 -32.911  -3.513  1.00  0.85           C  
ATOM   5846  NE  ARG A 386     -15.044 -32.343  -4.673  1.00  0.85           N  
ATOM   5847  CZ  ARG A 386     -14.095 -31.379  -4.676  1.00  0.85           C  
ATOM   5848  NH1 ARG A 386     -13.656 -30.818  -3.573  1.00  0.85           N  
ATOM   5849  NH2 ARG A 386     -13.593 -31.018  -5.842  1.00  0.85           N  
ATOM   5850  H   ARG A 386     -19.507 -34.270  -4.165  1.00  0.85           H  
ATOM   5851  HA  ARG A 386     -17.746 -36.521  -3.791  1.00  0.85           H  
ATOM   5852 1HB  ARG A 386     -18.036 -33.879  -2.313  1.00  0.85           H  
ATOM   5853 2HB  ARG A 386     -16.741 -35.036  -1.999  1.00  0.85           H  
ATOM   5854 1HG  ARG A 386     -15.938 -34.830  -4.330  1.00  0.85           H  
ATOM   5855 2HG  ARG A 386     -17.271 -33.713  -4.708  1.00  0.85           H  
ATOM   5856 1HD  ARG A 386     -16.319 -32.134  -3.035  1.00  0.85           H  
ATOM   5857 2HD  ARG A 386     -14.994 -33.273  -2.838  1.00  0.85           H  
ATOM   5858  HE  ARG A 386     -15.328 -32.689  -5.592  1.00  0.85           H  
ATOM   5859 1HH1 ARG A 386     -13.973 -31.148  -2.656  1.00  0.85           H  
ATOM   5860 2HH1 ARG A 386     -12.934 -30.124  -3.609  1.00  0.85           H  
ATOM   5861 1HH2 ARG A 386     -13.913 -31.527  -6.693  1.00  0.85           H  
ATOM   5862 2HH2 ARG A 386     -12.878 -30.314  -5.889  1.00  0.85           H  
ATOM   5863  N   THR A 387     -20.088 -35.955  -1.529  1.00  0.87           N  
ATOM   5864  CA  THR A 387     -20.820 -36.551  -0.423  1.00  0.87           C  
ATOM   5865  C   THR A 387     -21.354 -37.914  -0.840  1.00  0.87           C  
ATOM   5866  O   THR A 387     -21.325 -38.849  -0.051  1.00  0.87           O  
ATOM   5867  CB  THR A 387     -21.980 -35.650   0.051  1.00  0.87           C  
ATOM   5868  OG1 THR A 387     -21.460 -34.388   0.504  1.00  0.87           O  
ATOM   5869  CG2 THR A 387     -22.752 -36.314   1.195  1.00  0.87           C  
ATOM   5870  H   THR A 387     -20.409 -35.049  -1.865  1.00  0.87           H  
ATOM   5871  HA  THR A 387     -20.136 -36.696   0.412  1.00  0.87           H  
ATOM   5872  HB  THR A 387     -22.655 -35.477  -0.781  1.00  0.87           H  
ATOM   5873  HG1 THR A 387     -21.047 -33.934  -0.259  1.00  0.87           H  
ATOM   5874 1HG2 THR A 387     -23.559 -35.648   1.484  1.00  0.87           H  
ATOM   5875 2HG2 THR A 387     -23.164 -37.266   0.860  1.00  0.87           H  
ATOM   5876 3HG2 THR A 387     -22.090 -36.483   2.045  1.00  0.87           H  
ATOM   5877  N   ARG A 388     -21.855 -38.032  -2.074  1.00  0.88           N  
ATOM   5878  CA  ARG A 388     -22.396 -39.294  -2.553  1.00  0.88           C  
ATOM   5879  C   ARG A 388     -21.304 -40.345  -2.701  1.00  0.88           C  
ATOM   5880  O   ARG A 388     -21.423 -41.454  -2.172  1.00  0.88           O  
ATOM   5881  CB  ARG A 388     -23.036 -39.113  -3.926  1.00  0.88           C  
ATOM   5882  CG  ARG A 388     -23.696 -40.355  -4.503  1.00  0.88           C  
ATOM   5883  CD  ARG A 388     -24.828 -40.802  -3.652  1.00  0.88           C  
ATOM   5884  NE  ARG A 388     -25.566 -41.909  -4.223  1.00  0.88           N  
ATOM   5885  CZ  ARG A 388     -26.423 -42.665  -3.518  1.00  0.88           C  
ATOM   5886  NH1 ARG A 388     -26.580 -42.421  -2.241  1.00  0.88           N  
ATOM   5887  NH2 ARG A 388     -27.095 -43.640  -4.104  1.00  0.88           N  
ATOM   5888  H   ARG A 388     -21.886 -37.223  -2.687  1.00  0.88           H  
ATOM   5889  HA  ARG A 388     -23.145 -39.643  -1.846  1.00  0.88           H  
ATOM   5890 1HB  ARG A 388     -23.769 -38.318  -3.898  1.00  0.88           H  
ATOM   5891 2HB  ARG A 388     -22.266 -38.800  -4.635  1.00  0.88           H  
ATOM   5892 1HG  ARG A 388     -24.069 -40.137  -5.500  1.00  0.88           H  
ATOM   5893 2HG  ARG A 388     -22.960 -41.158  -4.558  1.00  0.88           H  
ATOM   5894 1HD  ARG A 388     -24.453 -41.109  -2.673  1.00  0.88           H  
ATOM   5895 2HD  ARG A 388     -25.524 -39.983  -3.524  1.00  0.88           H  
ATOM   5896  HE  ARG A 388     -25.450 -42.108  -5.208  1.00  0.88           H  
ATOM   5897 1HH1 ARG A 388     -26.037 -41.683  -1.810  1.00  0.88           H  
ATOM   5898 2HH1 ARG A 388     -27.220 -42.968  -1.685  1.00  0.88           H  
ATOM   5899 1HH2 ARG A 388     -26.966 -43.822  -5.090  1.00  0.88           H  
ATOM   5900 2HH2 ARG A 388     -27.736 -44.205  -3.565  1.00  0.88           H  
ATOM   5901  N   ASP A 389     -20.188 -39.983  -3.335  1.00  0.88           N  
ATOM   5902  CA  ASP A 389     -19.113 -40.948  -3.537  1.00  0.88           C  
ATOM   5903  C   ASP A 389     -18.551 -41.474  -2.219  1.00  0.88           C  
ATOM   5904  O   ASP A 389     -18.172 -42.642  -2.109  1.00  0.88           O  
ATOM   5905  CB  ASP A 389     -17.979 -40.339  -4.363  1.00  0.88           C  
ATOM   5906  CG  ASP A 389     -18.313 -40.161  -5.868  1.00  0.88           C  
ATOM   5907  OD1 ASP A 389     -19.296 -40.711  -6.318  1.00  0.88           O  
ATOM   5908  OD2 ASP A 389     -17.558 -39.500  -6.551  1.00  0.88           O  
ATOM   5909  H   ASP A 389     -20.102 -39.041  -3.725  1.00  0.88           H  
ATOM   5910  HA  ASP A 389     -19.519 -41.794  -4.090  1.00  0.88           H  
ATOM   5911 1HB  ASP A 389     -17.719 -39.360  -3.946  1.00  0.88           H  
ATOM   5912 2HB  ASP A 389     -17.110 -40.972  -4.269  1.00  0.88           H  
ATOM   5913  N   LEU A 390     -18.507 -40.606  -1.218  1.00  0.88           N  
ATOM   5914  CA  LEU A 390     -17.961 -40.930   0.082  1.00  0.88           C  
ATOM   5915  C   LEU A 390     -19.048 -41.057   1.164  1.00  0.88           C  
ATOM   5916  O   LEU A 390     -18.739 -40.994   2.357  1.00  0.88           O  
ATOM   5917  CB  LEU A 390     -16.974 -39.826   0.439  1.00  0.88           C  
ATOM   5918  CG  LEU A 390     -15.841 -39.646  -0.595  1.00  0.88           C  
ATOM   5919  CD1 LEU A 390     -14.999 -38.488  -0.194  1.00  0.88           C  
ATOM   5920  CD2 LEU A 390     -15.029 -40.919  -0.701  1.00  0.88           C  
ATOM   5921  H   LEU A 390     -18.824 -39.648  -1.377  1.00  0.88           H  
ATOM   5922  HA  LEU A 390     -17.433 -41.878   0.009  1.00  0.88           H  
ATOM   5923 1HB  LEU A 390     -17.519 -38.883   0.514  1.00  0.88           H  
ATOM   5924 2HB  LEU A 390     -16.526 -40.053   1.397  1.00  0.88           H  
ATOM   5925  HG  LEU A 390     -16.275 -39.417  -1.571  1.00  0.88           H  
ATOM   5926 1HD1 LEU A 390     -14.204 -38.340  -0.929  1.00  0.88           H  
ATOM   5927 2HD1 LEU A 390     -15.615 -37.588  -0.141  1.00  0.88           H  
ATOM   5928 3HD1 LEU A 390     -14.571 -38.695   0.778  1.00  0.88           H  
ATOM   5929 1HD2 LEU A 390     -14.246 -40.783  -1.438  1.00  0.88           H  
ATOM   5930 2HD2 LEU A 390     -14.585 -41.153   0.267  1.00  0.88           H  
ATOM   5931 3HD2 LEU A 390     -15.676 -41.742  -1.011  1.00  0.88           H  
ATOM   5932  N   PHE A 391     -20.304 -41.267   0.754  1.00  0.86           N  
ATOM   5933  CA  PHE A 391     -21.471 -41.318   1.649  1.00  0.86           C  
ATOM   5934  C   PHE A 391     -21.321 -42.289   2.820  1.00  0.86           C  
ATOM   5935  O   PHE A 391     -21.539 -41.921   3.978  1.00  0.86           O  
ATOM   5936  CB  PHE A 391     -22.681 -41.739   0.812  1.00  0.86           C  
ATOM   5937  CG  PHE A 391     -24.018 -41.819   1.469  1.00  0.86           C  
ATOM   5938  CD1 PHE A 391     -24.845 -40.707   1.506  1.00  0.86           C  
ATOM   5939  CD2 PHE A 391     -24.468 -42.996   2.028  1.00  0.86           C  
ATOM   5940  CE1 PHE A 391     -26.096 -40.790   2.079  1.00  0.86           C  
ATOM   5941  CE2 PHE A 391     -25.708 -43.070   2.606  1.00  0.86           C  
ATOM   5942  CZ  PHE A 391     -26.524 -41.969   2.629  1.00  0.86           C  
ATOM   5943  H   PHE A 391     -20.493 -41.343  -0.248  1.00  0.86           H  
ATOM   5944  HA  PHE A 391     -21.636 -40.314   2.046  1.00  0.86           H  
ATOM   5945 1HB  PHE A 391     -22.776 -41.041  -0.003  1.00  0.86           H  
ATOM   5946 2HB  PHE A 391     -22.475 -42.708   0.362  1.00  0.86           H  
ATOM   5947  HD1 PHE A 391     -24.501 -39.770   1.064  1.00  0.86           H  
ATOM   5948  HD2 PHE A 391     -23.825 -43.881   2.003  1.00  0.86           H  
ATOM   5949  HE1 PHE A 391     -26.744 -39.918   2.092  1.00  0.86           H  
ATOM   5950  HE2 PHE A 391     -26.043 -44.012   3.039  1.00  0.86           H  
ATOM   5951  HZ  PHE A 391     -27.507 -42.038   3.080  1.00  0.86           H  
ATOM   5952  N   ASP A 392     -20.941 -43.538   2.547  1.00  0.83           N  
ATOM   5953  CA  ASP A 392     -20.821 -44.503   3.640  1.00  0.83           C  
ATOM   5954  C   ASP A 392     -19.740 -44.140   4.654  1.00  0.83           C  
ATOM   5955  O   ASP A 392     -19.923 -44.336   5.862  1.00  0.83           O  
ATOM   5956  CB  ASP A 392     -20.568 -45.905   3.097  1.00  0.83           C  
ATOM   5957  CG  ASP A 392     -21.803 -46.503   2.464  1.00  0.83           C  
ATOM   5958  OD1 ASP A 392     -22.864 -45.964   2.681  1.00  0.83           O  
ATOM   5959  OD2 ASP A 392     -21.685 -47.476   1.769  1.00  0.83           O  
ATOM   5960  H   ASP A 392     -20.750 -43.807   1.592  1.00  0.83           H  
ATOM   5961  HA  ASP A 392     -21.773 -44.520   4.169  1.00  0.83           H  
ATOM   5962 1HB  ASP A 392     -19.768 -45.870   2.356  1.00  0.83           H  
ATOM   5963 2HB  ASP A 392     -20.231 -46.555   3.906  1.00  0.83           H  
ATOM   5964  N   ASP A 393     -18.617 -43.606   4.176  1.00  0.79           N  
ATOM   5965  CA  ASP A 393     -17.530 -43.272   5.085  1.00  0.79           C  
ATOM   5966  C   ASP A 393     -17.916 -42.043   5.877  1.00  0.79           C  
ATOM   5967  O   ASP A 393     -17.670 -41.950   7.078  1.00  0.79           O  
ATOM   5968  CB  ASP A 393     -16.235 -43.016   4.318  1.00  0.79           C  
ATOM   5969  CG  ASP A 393     -15.642 -44.278   3.678  1.00  0.79           C  
ATOM   5970  OD1 ASP A 393     -16.079 -45.360   4.001  1.00  0.79           O  
ATOM   5971  OD2 ASP A 393     -14.745 -44.142   2.883  1.00  0.79           O  
ATOM   5972  H   ASP A 393     -18.524 -43.431   3.185  1.00  0.79           H  
ATOM   5973  HA  ASP A 393     -17.377 -44.100   5.775  1.00  0.79           H  
ATOM   5974 1HB  ASP A 393     -16.429 -42.284   3.527  1.00  0.79           H  
ATOM   5975 2HB  ASP A 393     -15.496 -42.579   4.988  1.00  0.79           H  
ATOM   5976  N   PHE A 394     -18.564 -41.111   5.202  1.00  0.75           N  
ATOM   5977  CA  PHE A 394     -19.007 -39.872   5.795  1.00  0.75           C  
ATOM   5978  C   PHE A 394     -19.927 -40.165   6.965  1.00  0.75           C  
ATOM   5979  O   PHE A 394     -19.725 -39.659   8.075  1.00  0.75           O  
ATOM   5980  CB  PHE A 394     -19.724 -39.070   4.721  1.00  0.75           C  
ATOM   5981  CG  PHE A 394     -20.232 -37.817   5.101  1.00  0.75           C  
ATOM   5982  CD1 PHE A 394     -19.443 -36.691   5.105  1.00  0.75           C  
ATOM   5983  CD2 PHE A 394     -21.509 -37.737   5.459  1.00  0.75           C  
ATOM   5984  CE1 PHE A 394     -19.981 -35.508   5.458  1.00  0.75           C  
ATOM   5985  CE2 PHE A 394     -22.052 -36.568   5.815  1.00  0.75           C  
ATOM   5986  CZ  PHE A 394     -21.301 -35.463   5.810  1.00  0.75           C  
ATOM   5987  H   PHE A 394     -18.744 -41.250   4.209  1.00  0.75           H  
ATOM   5988  HA  PHE A 394     -18.148 -39.325   6.176  1.00  0.75           H  
ATOM   5989 1HB  PHE A 394     -19.050 -38.917   3.882  1.00  0.75           H  
ATOM   5990 2HB  PHE A 394     -20.552 -39.654   4.340  1.00  0.75           H  
ATOM   5991  HD1 PHE A 394     -18.398 -36.757   4.816  1.00  0.75           H  
ATOM   5992  HD2 PHE A 394     -22.085 -38.651   5.457  1.00  0.75           H  
ATOM   5993  HE1 PHE A 394     -19.370 -34.610   5.459  1.00  0.75           H  
ATOM   5994  HE2 PHE A 394     -23.085 -36.514   6.116  1.00  0.75           H  
ATOM   5995  HZ  PHE A 394     -21.744 -34.563   6.101  1.00  0.75           H  
ATOM   5996  N   ALA A 395     -20.933 -41.011   6.719  1.00  0.72           N  
ATOM   5997  CA  ALA A 395     -21.875 -41.380   7.757  1.00  0.72           C  
ATOM   5998  C   ALA A 395     -21.163 -42.057   8.927  1.00  0.72           C  
ATOM   5999  O   ALA A 395     -21.434 -41.740  10.092  1.00  0.72           O  
ATOM   6000  CB  ALA A 395     -22.924 -42.312   7.175  1.00  0.72           C  
ATOM   6001  H   ALA A 395     -21.049 -41.398   5.782  1.00  0.72           H  
ATOM   6002  HA  ALA A 395     -22.352 -40.473   8.126  1.00  0.72           H  
ATOM   6003 1HB  ALA A 395     -23.648 -42.586   7.939  1.00  0.72           H  
ATOM   6004 2HB  ALA A 395     -23.435 -41.811   6.350  1.00  0.72           H  
ATOM   6005 3HB  ALA A 395     -22.432 -43.212   6.802  1.00  0.72           H  
ATOM   6006  N   ASN A 396     -20.193 -42.934   8.628  1.00  0.69           N  
ATOM   6007  CA  ASN A 396     -19.476 -43.616   9.694  1.00  0.69           C  
ATOM   6008  C   ASN A 396     -18.681 -42.642  10.547  1.00  0.69           C  
ATOM   6009  O   ASN A 396     -18.661 -42.740  11.776  1.00  0.69           O  
ATOM   6010  CB  ASN A 396     -18.575 -44.690   9.120  1.00  0.69           C  
ATOM   6011  CG  ASN A 396     -19.371 -45.846   8.647  1.00  0.69           C  
ATOM   6012  OD1 ASN A 396     -20.522 -45.968   9.071  1.00  0.69           O  
ATOM   6013  ND2 ASN A 396     -18.810 -46.688   7.817  1.00  0.69           N  
ATOM   6014  H   ASN A 396     -19.983 -43.170   7.656  1.00  0.69           H  
ATOM   6015  HA  ASN A 396     -20.208 -44.092  10.347  1.00  0.69           H  
ATOM   6016 1HB  ASN A 396     -18.007 -44.283   8.283  1.00  0.69           H  
ATOM   6017 2HB  ASN A 396     -17.865 -45.020   9.876  1.00  0.69           H  
ATOM   6018 1HD2 ASN A 396     -19.318 -47.478   7.480  1.00  0.69           H  
ATOM   6019 2HD2 ASN A 396     -17.871 -46.534   7.509  1.00  0.69           H  
ATOM   6020  N   VAL A 397     -18.095 -41.642   9.918  1.00  0.67           N  
ATOM   6021  CA  VAL A 397     -17.352 -40.662  10.679  1.00  0.67           C  
ATOM   6022  C   VAL A 397     -18.269 -39.827  11.569  1.00  0.67           C  
ATOM   6023  O   VAL A 397     -17.989 -39.621  12.754  1.00  0.67           O  
ATOM   6024  CB  VAL A 397     -16.547 -39.766   9.753  1.00  0.67           C  
ATOM   6025  CG1 VAL A 397     -15.962 -38.676  10.521  1.00  0.67           C  
ATOM   6026  CG2 VAL A 397     -15.418 -40.566   9.117  1.00  0.67           C  
ATOM   6027  H   VAL A 397     -18.132 -41.587   8.899  1.00  0.67           H  
ATOM   6028  HA  VAL A 397     -16.649 -41.200  11.311  1.00  0.67           H  
ATOM   6029  HB  VAL A 397     -17.204 -39.350   8.983  1.00  0.67           H  
ATOM   6030 1HG1 VAL A 397     -15.393 -38.057   9.850  1.00  0.67           H  
ATOM   6031 2HG1 VAL A 397     -16.759 -38.109  10.977  1.00  0.67           H  
ATOM   6032 3HG1 VAL A 397     -15.308 -39.079  11.288  1.00  0.67           H  
ATOM   6033 1HG2 VAL A 397     -14.840 -39.917   8.465  1.00  0.67           H  
ATOM   6034 2HG2 VAL A 397     -14.771 -40.960   9.902  1.00  0.67           H  
ATOM   6035 3HG2 VAL A 397     -15.823 -41.386   8.543  1.00  0.67           H  
ATOM   6036  N   LEU A 398     -19.395 -39.378  11.025  1.00  0.66           N  
ATOM   6037  CA  LEU A 398     -20.327 -38.577  11.807  1.00  0.66           C  
ATOM   6038  C   LEU A 398     -20.959 -39.354  12.961  1.00  0.66           C  
ATOM   6039  O   LEU A 398     -21.317 -38.772  13.987  1.00  0.66           O  
ATOM   6040  CB  LEU A 398     -21.395 -37.972  10.911  1.00  0.66           C  
ATOM   6041  CG  LEU A 398     -20.892 -36.905   9.981  1.00  0.66           C  
ATOM   6042  CD1 LEU A 398     -21.995 -36.439   9.147  1.00  0.66           C  
ATOM   6043  CD2 LEU A 398     -20.344 -35.784  10.779  1.00  0.66           C  
ATOM   6044  H   LEU A 398     -19.596 -39.578  10.042  1.00  0.66           H  
ATOM   6045  HA  LEU A 398     -19.767 -37.751  12.240  1.00  0.66           H  
ATOM   6046 1HB  LEU A 398     -21.827 -38.772  10.307  1.00  0.66           H  
ATOM   6047 2HB  LEU A 398     -22.145 -37.549  11.513  1.00  0.66           H  
ATOM   6048  HG  LEU A 398     -20.112 -37.314   9.332  1.00  0.66           H  
ATOM   6049 1HD1 LEU A 398     -21.632 -35.663   8.496  1.00  0.66           H  
ATOM   6050 2HD1 LEU A 398     -22.385 -37.274   8.567  1.00  0.66           H  
ATOM   6051 3HD1 LEU A 398     -22.769 -36.035   9.782  1.00  0.66           H  
ATOM   6052 1HD2 LEU A 398     -19.984 -35.014  10.109  1.00  0.66           H  
ATOM   6053 2HD2 LEU A 398     -21.135 -35.383  11.408  1.00  0.66           H  
ATOM   6054 3HD2 LEU A 398     -19.522 -36.138  11.401  1.00  0.66           H  
ATOM   6055  N   SER A 399     -21.019 -40.677  12.845  1.00  0.65           N  
ATOM   6056  CA  SER A 399     -21.595 -41.513  13.888  1.00  0.65           C  
ATOM   6057  C   SER A 399     -20.726 -41.522  15.168  1.00  0.65           C  
ATOM   6058  O   SER A 399     -21.133 -42.078  16.187  1.00  0.65           O  
ATOM   6059  CB  SER A 399     -21.804 -42.936  13.409  1.00  0.65           C  
ATOM   6060  OG  SER A 399     -20.602 -43.662  13.313  1.00  0.65           O  
ATOM   6061  H   SER A 399     -20.729 -41.117  11.969  1.00  0.65           H  
ATOM   6062  HA  SER A 399     -22.571 -41.102  14.143  1.00  0.65           H  
ATOM   6063 1HB  SER A 399     -22.484 -43.438  14.075  1.00  0.65           H  
ATOM   6064 2HB  SER A 399     -22.280 -42.907  12.426  1.00  0.65           H  
ATOM   6065  HG  SER A 399     -20.004 -43.162  12.730  1.00  0.65           H  
ATOM   6066  N   GLN A 400     -19.511 -40.941  15.117  1.00  0.64           N  
ATOM   6067  CA  GLN A 400     -18.620 -40.885  16.282  1.00  0.64           C  
ATOM   6068  C   GLN A 400     -18.949 -39.716  17.227  1.00  0.64           C  
ATOM   6069  O   GLN A 400     -18.340 -39.575  18.288  1.00  0.64           O  
ATOM   6070  CB  GLN A 400     -17.175 -40.717  15.840  1.00  0.64           C  
ATOM   6071  CG  GLN A 400     -16.620 -41.850  15.043  1.00  0.64           C  
ATOM   6072  CD  GLN A 400     -15.171 -41.619  14.661  1.00  0.64           C  
ATOM   6073  OE1 GLN A 400     -14.248 -42.061  15.361  1.00  0.64           O  
ATOM   6074  NE2 GLN A 400     -14.971 -40.905  13.569  1.00  0.64           N  
ATOM   6075  H   GLN A 400     -19.187 -40.513  14.248  1.00  0.64           H  
ATOM   6076  HA  GLN A 400     -18.724 -41.815  16.839  1.00  0.64           H  
ATOM   6077 1HB  GLN A 400     -17.103 -39.834  15.220  1.00  0.64           H  
ATOM   6078 2HB  GLN A 400     -16.540 -40.562  16.709  1.00  0.64           H  
ATOM   6079 1HG  GLN A 400     -16.688 -42.768  15.623  1.00  0.64           H  
ATOM   6080 2HG  GLN A 400     -17.204 -41.941  14.120  1.00  0.64           H  
ATOM   6081 1HE2 GLN A 400     -14.022 -40.705  13.225  1.00  0.64           H  
ATOM   6082 2HE2 GLN A 400     -15.760 -40.549  13.066  1.00  0.64           H  
ATOM   6083  N   VAL A 401     -19.882 -38.872  16.817  1.00  0.63           N  
ATOM   6084  CA  VAL A 401     -20.346 -37.695  17.546  1.00  0.63           C  
ATOM   6085  C   VAL A 401     -21.443 -38.113  18.530  1.00  0.63           C  
ATOM   6086  O   VAL A 401     -22.194 -39.035  18.240  1.00  0.63           O  
ATOM   6087  CB  VAL A 401     -20.872 -36.674  16.554  1.00  0.63           C  
ATOM   6088  CG1 VAL A 401     -21.433 -35.495  17.248  1.00  0.63           C  
ATOM   6089  CG2 VAL A 401     -19.779 -36.291  15.605  1.00  0.63           C  
ATOM   6090  H   VAL A 401     -20.327 -39.048  15.914  1.00  0.63           H  
ATOM   6091  HA  VAL A 401     -19.512 -37.266  18.101  1.00  0.63           H  
ATOM   6092  HB  VAL A 401     -21.689 -37.130  15.988  1.00  0.63           H  
ATOM   6093 1HG1 VAL A 401     -21.825 -34.829  16.535  1.00  0.63           H  
ATOM   6094 2HG1 VAL A 401     -22.218 -35.801  17.883  1.00  0.63           H  
ATOM   6095 3HG1 VAL A 401     -20.669 -35.004  17.828  1.00  0.63           H  
ATOM   6096 1HG2 VAL A 401     -20.182 -35.601  14.887  1.00  0.63           H  
ATOM   6097 2HG2 VAL A 401     -18.964 -35.828  16.151  1.00  0.63           H  
ATOM   6098 3HG2 VAL A 401     -19.416 -37.180  15.088  1.00  0.63           H  
ATOM   6099  N   ASP A 402     -21.538 -37.499  19.714  1.00  0.62           N  
ATOM   6100  CA  ASP A 402     -22.572 -37.957  20.640  1.00  0.62           C  
ATOM   6101  C   ASP A 402     -23.946 -37.388  20.244  1.00  0.62           C  
ATOM   6102  O   ASP A 402     -24.955 -38.100  20.275  1.00  0.62           O  
ATOM   6103  CB  ASP A 402     -22.225 -37.474  22.055  1.00  0.62           C  
ATOM   6104  CG  ASP A 402     -20.924 -38.091  22.654  1.00  0.62           C  
ATOM   6105  OD1 ASP A 402     -20.861 -39.288  22.804  1.00  0.62           O  
ATOM   6106  OD2 ASP A 402     -19.984 -37.325  22.938  1.00  0.62           O  
ATOM   6107  H   ASP A 402     -20.956 -36.701  19.958  1.00  0.62           H  
ATOM   6108  HA  ASP A 402     -22.616 -39.046  20.615  1.00  0.62           H  
ATOM   6109 1HB  ASP A 402     -22.121 -36.394  22.034  1.00  0.62           H  
ATOM   6110 2HB  ASP A 402     -23.057 -37.702  22.720  1.00  0.62           H  
ATOM   6111  N   VAL A 403     -23.968 -36.120  19.828  1.00  0.62           N  
ATOM   6112  CA  VAL A 403     -25.198 -35.469  19.361  1.00  0.62           C  
ATOM   6113  C   VAL A 403     -24.958 -34.831  17.997  1.00  0.62           C  
ATOM   6114  O   VAL A 403     -24.067 -33.997  17.865  1.00  0.62           O  
ATOM   6115  CB  VAL A 403     -25.661 -34.383  20.342  1.00  0.62           C  
ATOM   6116  CG1 VAL A 403     -26.906 -33.717  19.828  1.00  0.62           C  
ATOM   6117  CG2 VAL A 403     -25.901 -34.979  21.706  1.00  0.62           C  
ATOM   6118  H   VAL A 403     -23.095 -35.591  19.861  1.00  0.62           H  
ATOM   6119  HA  VAL A 403     -25.982 -36.221  19.265  1.00  0.62           H  
ATOM   6120  HB  VAL A 403     -24.894 -33.623  20.414  1.00  0.62           H  
ATOM   6121 1HG1 VAL A 403     -27.193 -32.945  20.526  1.00  0.62           H  
ATOM   6122 2HG1 VAL A 403     -26.709 -33.276  18.857  1.00  0.62           H  
ATOM   6123 3HG1 VAL A 403     -27.708 -34.449  19.737  1.00  0.62           H  
ATOM   6124 1HG2 VAL A 403     -26.218 -34.193  22.384  1.00  0.62           H  
ATOM   6125 2HG2 VAL A 403     -26.679 -35.742  21.637  1.00  0.62           H  
ATOM   6126 3HG2 VAL A 403     -24.983 -35.429  22.074  1.00  0.62           H  
ATOM   6127  N   LEU A 404     -25.750 -35.187  16.995  1.00  0.61           N  
ATOM   6128  CA  LEU A 404     -25.528 -34.635  15.658  1.00  0.61           C  
ATOM   6129  C   LEU A 404     -26.747 -33.927  15.084  1.00  0.61           C  
ATOM   6130  O   LEU A 404     -27.833 -34.500  15.031  1.00  0.61           O  
ATOM   6131  CB  LEU A 404     -25.088 -35.764  14.712  1.00  0.61           C  
ATOM   6132  CG  LEU A 404     -24.867 -35.403  13.237  1.00  0.61           C  
ATOM   6133  CD1 LEU A 404     -23.692 -34.413  13.079  1.00  0.61           C  
ATOM   6134  CD2 LEU A 404     -24.576 -36.667  12.520  1.00  0.61           C  
ATOM   6135  H   LEU A 404     -26.485 -35.861  17.154  1.00  0.61           H  
ATOM   6136  HA  LEU A 404     -24.721 -33.904  15.714  1.00  0.61           H  
ATOM   6137 1HB  LEU A 404     -24.146 -36.169  15.086  1.00  0.61           H  
ATOM   6138 2HB  LEU A 404     -25.834 -36.555  14.749  1.00  0.61           H  
ATOM   6139  HG  LEU A 404     -25.766 -34.932  12.824  1.00  0.61           H  
ATOM   6140 1HD1 LEU A 404     -23.549 -34.187  12.024  1.00  0.61           H  
ATOM   6141 2HD1 LEU A 404     -23.913 -33.492  13.617  1.00  0.61           H  
ATOM   6142 3HD1 LEU A 404     -22.783 -34.860  13.481  1.00  0.61           H  
ATOM   6143 1HD2 LEU A 404     -24.411 -36.461  11.470  1.00  0.61           H  
ATOM   6144 2HD2 LEU A 404     -23.689 -37.109  12.963  1.00  0.61           H  
ATOM   6145 3HD2 LEU A 404     -25.399 -37.354  12.627  1.00  0.61           H  
ATOM   6146  N   LEU A 405     -26.547 -32.674  14.693  1.00  0.61           N  
ATOM   6147  CA  LEU A 405     -27.546 -31.814  14.080  1.00  0.61           C  
ATOM   6148  C   LEU A 405     -27.134 -31.610  12.626  1.00  0.61           C  
ATOM   6149  O   LEU A 405     -26.097 -31.005  12.362  1.00  0.61           O  
ATOM   6150  CB  LEU A 405     -27.582 -30.449  14.767  1.00  0.61           C  
ATOM   6151  CG  LEU A 405     -28.126 -30.391  16.175  1.00  0.61           C  
ATOM   6152  CD1 LEU A 405     -27.019 -30.835  17.138  1.00  0.61           C  
ATOM   6153  CD2 LEU A 405     -28.580 -28.981  16.457  1.00  0.61           C  
ATOM   6154  H   LEU A 405     -25.620 -32.284  14.825  1.00  0.61           H  
ATOM   6155  HA  LEU A 405     -28.521 -32.290  14.121  1.00  0.61           H  
ATOM   6156 1HB  LEU A 405     -26.571 -30.074  14.811  1.00  0.61           H  
ATOM   6157 2HB  LEU A 405     -28.166 -29.772  14.152  1.00  0.61           H  
ATOM   6158  HG  LEU A 405     -28.968 -31.073  16.286  1.00  0.61           H  
ATOM   6159 1HD1 LEU A 405     -27.376 -30.797  18.155  1.00  0.61           H  
ATOM   6160 2HD1 LEU A 405     -26.710 -31.839  16.909  1.00  0.61           H  
ATOM   6161 3HD1 LEU A 405     -26.163 -30.171  17.030  1.00  0.61           H  
ATOM   6162 1HD2 LEU A 405     -28.969 -28.915  17.473  1.00  0.61           H  
ATOM   6163 2HD2 LEU A 405     -27.737 -28.306  16.345  1.00  0.61           H  
ATOM   6164 3HD2 LEU A 405     -29.355 -28.709  15.754  1.00  0.61           H  
ATOM   6165  N   MET A 406     -27.874 -32.173  11.693  1.00  0.62           N  
ATOM   6166  CA  MET A 406     -27.469 -32.093  10.296  1.00  0.62           C  
ATOM   6167  C   MET A 406     -28.355 -31.145   9.508  1.00  0.62           C  
ATOM   6168  O   MET A 406     -29.566 -31.128   9.692  1.00  0.62           O  
ATOM   6169  CB  MET A 406     -27.431 -33.482   9.678  1.00  0.62           C  
ATOM   6170  CG  MET A 406     -26.954 -33.502   8.236  1.00  0.62           C  
ATOM   6171  SD  MET A 406     -26.795 -35.154   7.581  1.00  0.62           S  
ATOM   6172  CE  MET A 406     -25.283 -35.671   8.368  1.00  0.62           C  
ATOM   6173  H   MET A 406     -28.737 -32.636  11.961  1.00  0.62           H  
ATOM   6174  HA  MET A 406     -26.459 -31.695  10.251  1.00  0.62           H  
ATOM   6175 1HB  MET A 406     -26.775 -34.127  10.264  1.00  0.62           H  
ATOM   6176 2HB  MET A 406     -28.431 -33.911   9.709  1.00  0.62           H  
ATOM   6177 1HG  MET A 406     -27.652 -32.955   7.619  1.00  0.62           H  
ATOM   6178 2HG  MET A 406     -25.985 -33.001   8.166  1.00  0.62           H  
ATOM   6179 1HE  MET A 406     -25.040 -36.687   8.071  1.00  0.62           H  
ATOM   6180 2HE  MET A 406     -24.472 -35.002   8.071  1.00  0.62           H  
ATOM   6181 3HE  MET A 406     -25.409 -35.631   9.448  1.00  0.62           H  
ATOM   6182  N   LEU A 407     -27.748 -30.344   8.649  1.00  0.65           N  
ATOM   6183  CA  LEU A 407     -28.468 -29.407   7.799  1.00  0.65           C  
ATOM   6184  C   LEU A 407     -28.551 -29.971   6.397  1.00  0.65           C  
ATOM   6185  O   LEU A 407     -27.827 -30.907   6.066  1.00  0.65           O  
ATOM   6186  CB  LEU A 407     -27.761 -28.051   7.746  1.00  0.65           C  
ATOM   6187  CG  LEU A 407     -27.851 -27.187   8.991  1.00  0.65           C  
ATOM   6188  CD1 LEU A 407     -26.921 -27.762  10.050  1.00  0.65           C  
ATOM   6189  CD2 LEU A 407     -27.488 -25.752   8.628  1.00  0.65           C  
ATOM   6190  H   LEU A 407     -26.735 -30.394   8.576  1.00  0.65           H  
ATOM   6191  HA  LEU A 407     -29.476 -29.278   8.182  1.00  0.65           H  
ATOM   6192 1HB  LEU A 407     -26.716 -28.232   7.560  1.00  0.65           H  
ATOM   6193 2HB  LEU A 407     -28.161 -27.478   6.909  1.00  0.65           H  
ATOM   6194  HG  LEU A 407     -28.855 -27.208   9.386  1.00  0.65           H  
ATOM   6195 1HD1 LEU A 407     -26.984 -27.165  10.920  1.00  0.65           H  
ATOM   6196 2HD1 LEU A 407     -27.206 -28.771  10.297  1.00  0.65           H  
ATOM   6197 3HD1 LEU A 407     -25.897 -27.759   9.678  1.00  0.65           H  
ATOM   6198 1HD2 LEU A 407     -27.550 -25.128   9.502  1.00  0.65           H  
ATOM   6199 2HD2 LEU A 407     -26.473 -25.722   8.234  1.00  0.65           H  
ATOM   6200 3HD2 LEU A 407     -28.183 -25.385   7.871  1.00  0.65           H  
ATOM   6201  N   ASP A 408     -29.435 -29.409   5.584  1.00  0.70           N  
ATOM   6202  CA  ASP A 408     -29.590 -29.819   4.190  1.00  0.70           C  
ATOM   6203  C   ASP A 408     -28.288 -29.649   3.421  1.00  0.70           C  
ATOM   6204  O   ASP A 408     -27.412 -28.899   3.852  1.00  0.70           O  
ATOM   6205  CB  ASP A 408     -30.754 -29.082   3.547  1.00  0.70           C  
ATOM   6206  CG  ASP A 408     -32.102 -29.631   4.064  1.00  0.70           C  
ATOM   6207  OD1 ASP A 408     -32.089 -30.647   4.746  1.00  0.70           O  
ATOM   6208  OD2 ASP A 408     -33.122 -29.048   3.777  1.00  0.70           O  
ATOM   6209  H   ASP A 408     -30.009 -28.654   5.938  1.00  0.70           H  
ATOM   6210  HA  ASP A 408     -29.850 -30.863   4.156  1.00  0.70           H  
ATOM   6211 1HB  ASP A 408     -30.689 -28.016   3.774  1.00  0.70           H  
ATOM   6212 2HB  ASP A 408     -30.705 -29.197   2.460  1.00  0.70           H  
ATOM   6213  N   VAL A 409     -28.111 -30.419   2.344  1.00  0.78           N  
ATOM   6214  CA  VAL A 409     -26.871 -30.295   1.581  1.00  0.78           C  
ATOM   6215  C   VAL A 409     -27.007 -29.182   0.542  1.00  0.78           C  
ATOM   6216  O   VAL A 409     -27.995 -29.125  -0.206  1.00  0.78           O  
ATOM   6217  CB  VAL A 409     -26.514 -31.624   0.917  1.00  0.78           C  
ATOM   6218  CG1 VAL A 409     -25.210 -31.477   0.087  1.00  0.78           C  
ATOM   6219  CG2 VAL A 409     -26.414 -32.663   1.965  1.00  0.78           C  
ATOM   6220  H   VAL A 409     -28.845 -31.075   2.031  1.00  0.78           H  
ATOM   6221  HA  VAL A 409     -26.066 -30.033   2.266  1.00  0.78           H  
ATOM   6222  HB  VAL A 409     -27.294 -31.905   0.260  1.00  0.78           H  
ATOM   6223 1HG1 VAL A 409     -24.971 -32.427  -0.390  1.00  0.78           H  
ATOM   6224 2HG1 VAL A 409     -25.326 -30.715  -0.669  1.00  0.78           H  
ATOM   6225 3HG1 VAL A 409     -24.399 -31.191   0.727  1.00  0.78           H  
ATOM   6226 1HG2 VAL A 409     -26.175 -33.625   1.520  1.00  0.78           H  
ATOM   6227 2HG2 VAL A 409     -25.673 -32.388   2.642  1.00  0.78           H  
ATOM   6228 3HG2 VAL A 409     -27.360 -32.725   2.485  1.00  0.78           H  
ATOM   6229  N   TYR A 410     -26.038 -28.269   0.517  1.00  0.88           N  
ATOM   6230  CA  TYR A 410     -26.132 -27.134  -0.407  1.00  0.88           C  
ATOM   6231  C   TYR A 410     -25.105 -27.172  -1.533  1.00  0.88           C  
ATOM   6232  O   TYR A 410     -23.949 -26.812  -1.328  1.00  0.88           O  
ATOM   6233  CB  TYR A 410     -26.011 -25.830   0.369  1.00  0.88           C  
ATOM   6234  CG  TYR A 410     -27.131 -25.639   1.383  1.00  0.88           C  
ATOM   6235  CD1 TYR A 410     -26.980 -26.139   2.652  1.00  0.88           C  
ATOM   6236  CD2 TYR A 410     -28.306 -24.983   1.041  1.00  0.88           C  
ATOM   6237  CE1 TYR A 410     -27.972 -25.987   3.590  1.00  0.88           C  
ATOM   6238  CE2 TYR A 410     -29.314 -24.837   1.988  1.00  0.88           C  
ATOM   6239  CZ  TYR A 410     -29.135 -25.340   3.263  1.00  0.88           C  
ATOM   6240  OH  TYR A 410     -30.111 -25.215   4.219  1.00  0.88           O  
ATOM   6241  H   TYR A 410     -25.234 -28.394   1.142  1.00  0.88           H  
ATOM   6242  HA  TYR A 410     -27.114 -27.156  -0.875  1.00  0.88           H  
ATOM   6243 1HB  TYR A 410     -25.058 -25.808   0.901  1.00  0.88           H  
ATOM   6244 2HB  TYR A 410     -26.025 -24.988  -0.323  1.00  0.88           H  
ATOM   6245  HD1 TYR A 410     -26.067 -26.667   2.919  1.00  0.88           H  
ATOM   6246  HD2 TYR A 410     -28.439 -24.588   0.034  1.00  0.88           H  
ATOM   6247  HE1 TYR A 410     -27.837 -26.391   4.593  1.00  0.88           H  
ATOM   6248  HE2 TYR A 410     -30.241 -24.326   1.728  1.00  0.88           H  
ATOM   6249  HH  TYR A 410     -30.947 -24.970   3.809  1.00  0.88           H  
ATOM   6250  N   ALA A 411     -25.578 -27.529  -2.732  1.00  0.98           N  
ATOM   6251  CA  ALA A 411     -24.754 -27.730  -3.930  1.00  0.98           C  
ATOM   6252  C   ALA A 411     -23.942 -26.496  -4.295  1.00  0.98           C  
ATOM   6253  O   ALA A 411     -24.447 -25.375  -4.244  1.00  0.98           O  
ATOM   6254  CB  ALA A 411     -25.649 -28.085  -5.111  1.00  0.98           C  
ATOM   6255  H   ALA A 411     -26.561 -27.745  -2.793  1.00  0.98           H  
ATOM   6256  HA  ALA A 411     -24.058 -28.549  -3.731  1.00  0.98           H  
ATOM   6257 1HB  ALA A 411     -25.044 -28.246  -5.982  1.00  0.98           H  
ATOM   6258 2HB  ALA A 411     -26.218 -28.973  -4.909  1.00  0.98           H  
ATOM   6259 3HB  ALA A 411     -26.332 -27.265  -5.305  1.00  0.98           H  
ATOM   6260  N   ALA A 412     -22.692 -26.718  -4.711  1.00  1.05           N  
ATOM   6261  CA  ALA A 412     -21.796 -25.623  -5.092  1.00  1.05           C  
ATOM   6262  C   ALA A 412     -21.930 -25.159  -6.544  1.00  1.05           C  
ATOM   6263  O   ALA A 412     -21.991 -23.963  -6.825  1.00  1.05           O  
ATOM   6264  CB  ALA A 412     -20.363 -26.067  -4.890  1.00  1.05           C  
ATOM   6265  H   ALA A 412     -22.356 -27.673  -4.724  1.00  1.05           H  
ATOM   6266  HA  ALA A 412     -22.014 -24.778  -4.438  1.00  1.05           H  
ATOM   6267 1HB  ALA A 412     -19.690 -25.244  -5.123  1.00  1.05           H  
ATOM   6268 2HB  ALA A 412     -20.224 -26.371  -3.868  1.00  1.05           H  
ATOM   6269 3HB  ALA A 412     -20.149 -26.906  -5.547  1.00  1.05           H  
ATOM   6270  N   GLY A 413     -21.933 -26.114  -7.466  1.00  1.07           N  
ATOM   6271  CA  GLY A 413     -21.943 -25.838  -8.902  1.00  1.07           C  
ATOM   6272  C   GLY A 413     -22.364 -27.093  -9.644  1.00  1.07           C  
ATOM   6273  O   GLY A 413     -21.879 -27.381 -10.738  1.00  1.07           O  
ATOM   6274  H   GLY A 413     -21.899 -27.079  -7.171  1.00  1.07           H  
ATOM   6275 1HA  GLY A 413     -22.636 -25.026  -9.117  1.00  1.07           H  
ATOM   6276 2HA  GLY A 413     -20.952 -25.524  -9.225  1.00  1.07           H  
ATOM   6277  N   GLU A 414     -23.201 -27.876  -8.988  1.00  1.02           N  
ATOM   6278  CA  GLU A 414     -23.587 -29.205  -9.441  1.00  1.02           C  
ATOM   6279  C   GLU A 414     -25.073 -29.460  -9.272  1.00  1.02           C  
ATOM   6280  O   GLU A 414     -25.737 -28.810  -8.463  1.00  1.02           O  
ATOM   6281  CB  GLU A 414     -22.845 -30.233  -8.591  1.00  1.02           C  
ATOM   6282  CG  GLU A 414     -23.228 -30.034  -7.162  1.00  1.02           C  
ATOM   6283  CD  GLU A 414     -22.635 -30.894  -6.157  1.00  1.02           C  
ATOM   6284  OE1 GLU A 414     -21.970 -31.879  -6.442  1.00  1.02           O  
ATOM   6285  OE2 GLU A 414     -22.845 -30.540  -5.026  1.00  1.02           O  
ATOM   6286  H   GLU A 414     -23.586 -27.530  -8.123  1.00  1.02           H  
ATOM   6287  HA  GLU A 414     -23.328 -29.313 -10.495  1.00  1.02           H  
ATOM   6288 1HB  GLU A 414     -23.114 -31.247  -8.896  1.00  1.02           H  
ATOM   6289 2HB  GLU A 414     -21.768 -30.111  -8.698  1.00  1.02           H  
ATOM   6290 1HG  GLU A 414     -23.000 -29.004  -6.898  1.00  1.02           H  
ATOM   6291 2HG  GLU A 414     -24.309 -30.160  -7.106  1.00  1.02           H  
ATOM   6292  N   THR A 415     -25.584 -30.430 -10.019  1.00  0.94           N  
ATOM   6293  CA  THR A 415     -26.959 -30.863  -9.859  1.00  0.94           C  
ATOM   6294  C   THR A 415     -27.055 -31.707  -8.579  1.00  0.94           C  
ATOM   6295  O   THR A 415     -26.258 -32.628  -8.418  1.00  0.94           O  
ATOM   6296  CB  THR A 415     -27.413 -31.708 -11.061  1.00  0.94           C  
ATOM   6297  OG1 THR A 415     -27.305 -30.929 -12.263  1.00  0.94           O  
ATOM   6298  CG2 THR A 415     -28.851 -32.158 -10.877  1.00  0.94           C  
ATOM   6299  H   THR A 415     -24.991 -30.898 -10.689  1.00  0.94           H  
ATOM   6300  HA  THR A 415     -27.591 -29.986  -9.819  1.00  0.94           H  
ATOM   6301  HB  THR A 415     -26.772 -32.585 -11.148  1.00  0.94           H  
ATOM   6302  HG1 THR A 415     -27.614 -31.452 -13.011  1.00  0.94           H  
ATOM   6303 1HG2 THR A 415     -29.158 -32.756 -11.733  1.00  0.94           H  
ATOM   6304 2HG2 THR A 415     -28.935 -32.758  -9.969  1.00  0.94           H  
ATOM   6305 3HG2 THR A 415     -29.496 -31.287 -10.795  1.00  0.94           H  
ATOM   6306  N   PRO A 416     -27.971 -31.417  -7.642  1.00  0.84           N  
ATOM   6307  CA  PRO A 416     -28.177 -32.173  -6.423  1.00  0.84           C  
ATOM   6308  C   PRO A 416     -28.491 -33.640  -6.663  1.00  0.84           C  
ATOM   6309  O   PRO A 416     -29.191 -33.993  -7.613  1.00  0.84           O  
ATOM   6310  CB  PRO A 416     -29.388 -31.472  -5.804  1.00  0.84           C  
ATOM   6311  CG  PRO A 416     -29.322 -30.063  -6.328  1.00  0.84           C  
ATOM   6312  CD  PRO A 416     -28.791 -30.188  -7.731  1.00  0.84           C  
ATOM   6313  HA  PRO A 416     -27.288 -32.070  -5.797  1.00  0.84           H  
ATOM   6314 1HB  PRO A 416     -30.307 -31.996  -6.099  1.00  0.84           H  
ATOM   6315 2HB  PRO A 416     -29.337 -31.526  -4.718  1.00  0.84           H  
ATOM   6316 1HG  PRO A 416     -30.319 -29.598  -6.290  1.00  0.84           H  
ATOM   6317 2HG  PRO A 416     -28.667 -29.455  -5.685  1.00  0.84           H  
ATOM   6318 1HD  PRO A 416     -29.604 -30.298  -8.462  1.00  0.84           H  
ATOM   6319 2HD  PRO A 416     -28.168 -29.300  -7.907  1.00  0.84           H  
ATOM   6320  N   ILE A 417     -27.995 -34.479  -5.766  1.00  0.76           N  
ATOM   6321  CA  ILE A 417     -28.234 -35.911  -5.782  1.00  0.76           C  
ATOM   6322  C   ILE A 417     -29.079 -36.269  -4.561  1.00  0.76           C  
ATOM   6323  O   ILE A 417     -28.549 -36.289  -3.453  1.00  0.76           O  
ATOM   6324  CB  ILE A 417     -26.912 -36.676  -5.676  1.00  0.76           C  
ATOM   6325  CG1 ILE A 417     -25.994 -36.309  -6.820  1.00  0.76           C  
ATOM   6326  CG2 ILE A 417     -27.172 -38.168  -5.602  1.00  0.76           C  
ATOM   6327  CD1 ILE A 417     -24.599 -36.855  -6.638  1.00  0.76           C  
ATOM   6328  H   ILE A 417     -27.422 -34.095  -5.032  1.00  0.76           H  
ATOM   6329  HA  ILE A 417     -28.715 -36.185  -6.713  1.00  0.76           H  
ATOM   6330  HB  ILE A 417     -26.402 -36.374  -4.768  1.00  0.76           H  
ATOM   6331 1HG1 ILE A 417     -26.406 -36.694  -7.751  1.00  0.76           H  
ATOM   6332 2HG1 ILE A 417     -25.927 -35.220  -6.895  1.00  0.76           H  
ATOM   6333 1HG2 ILE A 417     -26.229 -38.689  -5.504  1.00  0.76           H  
ATOM   6334 2HG2 ILE A 417     -27.793 -38.385  -4.746  1.00  0.76           H  
ATOM   6335 3HG2 ILE A 417     -27.676 -38.494  -6.511  1.00  0.76           H  
ATOM   6336 1HD1 ILE A 417     -23.977 -36.554  -7.482  1.00  0.76           H  
ATOM   6337 2HD1 ILE A 417     -24.181 -36.459  -5.721  1.00  0.76           H  
ATOM   6338 3HD1 ILE A 417     -24.633 -37.937  -6.581  1.00  0.76           H  
ATOM   6339  N   PRO A 418     -30.370 -36.592  -4.705  1.00  0.70           N  
ATOM   6340  CA  PRO A 418     -31.286 -36.884  -3.609  1.00  0.70           C  
ATOM   6341  C   PRO A 418     -30.760 -37.929  -2.624  1.00  0.70           C  
ATOM   6342  O   PRO A 418     -30.950 -37.806  -1.413  1.00  0.70           O  
ATOM   6343  CB  PRO A 418     -32.505 -37.430  -4.371  1.00  0.70           C  
ATOM   6344  CG  PRO A 418     -32.461 -36.721  -5.701  1.00  0.70           C  
ATOM   6345  CD  PRO A 418     -30.991 -36.638  -6.043  1.00  0.70           C  
ATOM   6346  HA  PRO A 418     -31.534 -35.949  -3.086  1.00  0.70           H  
ATOM   6347 1HB  PRO A 418     -32.438 -38.523  -4.459  1.00  0.70           H  
ATOM   6348 2HB  PRO A 418     -33.423 -37.213  -3.804  1.00  0.70           H  
ATOM   6349 1HG  PRO A 418     -33.038 -37.286  -6.450  1.00  0.70           H  
ATOM   6350 2HG  PRO A 418     -32.931 -35.731  -5.620  1.00  0.70           H  
ATOM   6351 1HD  PRO A 418     -30.659 -37.525  -6.604  1.00  0.70           H  
ATOM   6352 2HD  PRO A 418     -30.830 -35.698  -6.592  1.00  0.70           H  
ATOM   6353  N   GLY A 419     -29.997 -38.898  -3.126  1.00  0.66           N  
ATOM   6354  CA  GLY A 419     -29.476 -39.977  -2.294  1.00  0.66           C  
ATOM   6355  C   GLY A 419     -28.323 -39.559  -1.392  1.00  0.66           C  
ATOM   6356  O   GLY A 419     -27.887 -40.335  -0.544  1.00  0.66           O  
ATOM   6357  H   GLY A 419     -29.821 -38.929  -4.118  1.00  0.66           H  
ATOM   6358 1HA  GLY A 419     -30.284 -40.374  -1.681  1.00  0.66           H  
ATOM   6359 2HA  GLY A 419     -29.146 -40.790  -2.939  1.00  0.66           H  
ATOM   6360  N   ALA A 420     -27.817 -38.345  -1.580  1.00  0.64           N  
ATOM   6361  CA  ALA A 420     -26.739 -37.822  -0.763  1.00  0.64           C  
ATOM   6362  C   ALA A 420     -27.221 -36.665   0.087  1.00  0.64           C  
ATOM   6363  O   ALA A 420     -26.413 -35.986   0.720  1.00  0.64           O  
ATOM   6364  CB  ALA A 420     -25.597 -37.362  -1.630  1.00  0.64           C  
ATOM   6365  H   ALA A 420     -28.207 -37.734  -2.296  1.00  0.64           H  
ATOM   6366  HA  ALA A 420     -26.395 -38.608  -0.097  1.00  0.64           H  
ATOM   6367 1HB  ALA A 420     -24.792 -36.985  -1.011  1.00  0.64           H  
ATOM   6368 2HB  ALA A 420     -25.251 -38.183  -2.199  1.00  0.64           H  
ATOM   6369 3HB  ALA A 420     -25.938 -36.584  -2.293  1.00  0.64           H  
ATOM   6370  N   ASP A 421     -28.533 -36.418   0.103  1.00  0.62           N  
ATOM   6371  CA  ASP A 421     -29.017 -35.285   0.866  1.00  0.62           C  
ATOM   6372  C   ASP A 421     -29.004 -35.628   2.339  1.00  0.62           C  
ATOM   6373  O   ASP A 421     -28.846 -36.790   2.723  1.00  0.62           O  
ATOM   6374  CB  ASP A 421     -30.404 -34.826   0.397  1.00  0.62           C  
ATOM   6375  CG  ASP A 421     -30.704 -33.295   0.728  1.00  0.62           C  
ATOM   6376  OD1 ASP A 421     -29.889 -32.668   1.430  1.00  0.62           O  
ATOM   6377  OD2 ASP A 421     -31.719 -32.808   0.287  1.00  0.62           O  
ATOM   6378  H   ASP A 421     -29.198 -36.997  -0.417  1.00  0.62           H  
ATOM   6379  HA  ASP A 421     -28.338 -34.452   0.704  1.00  0.62           H  
ATOM   6380 1HB  ASP A 421     -30.484 -34.976  -0.685  1.00  0.62           H  
ATOM   6381 2HB  ASP A 421     -31.167 -35.449   0.861  1.00  0.62           H  
ATOM   6382  N   SER A 422     -29.244 -34.625   3.160  1.00  0.61           N  
ATOM   6383  CA  SER A 422     -29.219 -34.775   4.604  1.00  0.61           C  
ATOM   6384  C   SER A 422     -30.191 -35.812   5.120  1.00  0.61           C  
ATOM   6385  O   SER A 422     -29.908 -36.499   6.092  1.00  0.61           O  
ATOM   6386  CB  SER A 422     -29.599 -33.467   5.202  1.00  0.61           C  
ATOM   6387  OG  SER A 422     -30.954 -33.190   4.897  1.00  0.61           O  
ATOM   6388  H   SER A 422     -29.394 -33.707   2.742  1.00  0.61           H  
ATOM   6389  HA  SER A 422     -28.216 -35.040   4.910  1.00  0.61           H  
ATOM   6390 1HB  SER A 422     -29.454 -33.479   6.274  1.00  0.61           H  
ATOM   6391 2HB  SER A 422     -28.953 -32.719   4.789  1.00  0.61           H  
ATOM   6392  HG  SER A 422     -31.092 -32.203   4.904  1.00  0.61           H  
ATOM   6393  N   ARG A 423     -31.299 -36.010   4.432  1.00  0.60           N  
ATOM   6394  CA  ARG A 423     -32.252 -37.007   4.880  1.00  0.60           C  
ATOM   6395  C   ARG A 423     -31.679 -38.409   4.676  1.00  0.60           C  
ATOM   6396  O   ARG A 423     -31.920 -39.324   5.467  1.00  0.60           O  
ATOM   6397  CB  ARG A 423     -33.549 -36.841   4.121  1.00  0.60           C  
ATOM   6398  CG  ARG A 423     -34.275 -35.565   4.481  1.00  0.60           C  
ATOM   6399  CD  ARG A 423     -35.495 -35.323   3.689  1.00  0.60           C  
ATOM   6400  NE  ARG A 423     -36.078 -34.034   4.038  1.00  0.60           N  
ATOM   6401  CZ  ARG A 423     -37.171 -33.495   3.470  1.00  0.60           C  
ATOM   6402  NH1 ARG A 423     -37.819 -34.146   2.529  1.00  0.60           N  
ATOM   6403  NH2 ARG A 423     -37.588 -32.303   3.861  1.00  0.60           N  
ATOM   6404  H   ARG A 423     -31.491 -35.419   3.634  1.00  0.60           H  
ATOM   6405  HA  ARG A 423     -32.445 -36.853   5.942  1.00  0.60           H  
ATOM   6406 1HB  ARG A 423     -33.348 -36.826   3.051  1.00  0.60           H  
ATOM   6407 2HB  ARG A 423     -34.210 -37.684   4.325  1.00  0.60           H  
ATOM   6408 1HG  ARG A 423     -34.581 -35.639   5.514  1.00  0.60           H  
ATOM   6409 2HG  ARG A 423     -33.600 -34.711   4.358  1.00  0.60           H  
ATOM   6410 1HD  ARG A 423     -35.249 -35.314   2.627  1.00  0.60           H  
ATOM   6411 2HD  ARG A 423     -36.230 -36.101   3.892  1.00  0.60           H  
ATOM   6412  HE  ARG A 423     -35.608 -33.491   4.752  1.00  0.60           H  
ATOM   6413 1HH1 ARG A 423     -37.498 -35.056   2.232  1.00  0.60           H  
ATOM   6414 2HH1 ARG A 423     -38.639 -33.737   2.105  1.00  0.60           H  
ATOM   6415 1HH2 ARG A 423     -37.079 -31.801   4.579  1.00  0.60           H  
ATOM   6416 2HH2 ARG A 423     -38.407 -31.891   3.438  1.00  0.60           H  
ATOM   6417  N   ALA A 424     -30.933 -38.593   3.584  1.00  0.60           N  
ATOM   6418  CA  ALA A 424     -30.358 -39.890   3.269  1.00  0.60           C  
ATOM   6419  C   ALA A 424     -29.276 -40.199   4.277  1.00  0.60           C  
ATOM   6420  O   ALA A 424     -29.179 -41.314   4.801  1.00  0.60           O  
ATOM   6421  CB  ALA A 424     -29.802 -39.885   1.857  1.00  0.60           C  
ATOM   6422  H   ALA A 424     -30.695 -37.807   2.990  1.00  0.60           H  
ATOM   6423  HA  ALA A 424     -31.135 -40.647   3.352  1.00  0.60           H  
ATOM   6424 1HB  ALA A 424     -29.378 -40.860   1.624  1.00  0.60           H  
ATOM   6425 2HB  ALA A 424     -30.597 -39.660   1.147  1.00  0.60           H  
ATOM   6426 3HB  ALA A 424     -29.025 -39.129   1.771  1.00  0.60           H  
ATOM   6427  N   LEU A 425     -28.494 -39.168   4.573  1.00  0.59           N  
ATOM   6428  CA  LEU A 425     -27.401 -39.242   5.518  1.00  0.59           C  
ATOM   6429  C   LEU A 425     -27.896 -39.491   6.927  1.00  0.59           C  
ATOM   6430  O   LEU A 425     -27.345 -40.325   7.647  1.00  0.59           O  
ATOM   6431  CB  LEU A 425     -26.650 -37.933   5.447  1.00  0.59           C  
ATOM   6432  CG  LEU A 425     -25.864 -37.709   4.199  1.00  0.59           C  
ATOM   6433  CD1 LEU A 425     -25.418 -36.259   4.124  1.00  0.59           C  
ATOM   6434  CD2 LEU A 425     -24.697 -38.632   4.275  1.00  0.59           C  
ATOM   6435  H   LEU A 425     -28.657 -38.286   4.085  1.00  0.59           H  
ATOM   6436  HA  LEU A 425     -26.744 -40.058   5.225  1.00  0.59           H  
ATOM   6437 1HB  LEU A 425     -27.371 -37.140   5.518  1.00  0.59           H  
ATOM   6438 2HB  LEU A 425     -25.975 -37.877   6.286  1.00  0.59           H  
ATOM   6439  HG  LEU A 425     -26.463 -37.921   3.313  1.00  0.59           H  
ATOM   6440 1HD1 LEU A 425     -24.835 -36.113   3.237  1.00  0.59           H  
ATOM   6441 2HD1 LEU A 425     -26.279 -35.620   4.077  1.00  0.59           H  
ATOM   6442 3HD1 LEU A 425     -24.838 -36.003   4.984  1.00  0.59           H  
ATOM   6443 1HD2 LEU A 425     -24.057 -38.511   3.399  1.00  0.59           H  
ATOM   6444 2HD2 LEU A 425     -24.167 -38.392   5.160  1.00  0.59           H  
ATOM   6445 3HD2 LEU A 425     -25.036 -39.657   4.344  1.00  0.59           H  
ATOM   6446  N   CYS A 426     -28.984 -38.824   7.313  1.00  0.59           N  
ATOM   6447  CA  CYS A 426     -29.523 -39.026   8.640  1.00  0.59           C  
ATOM   6448  C   CYS A 426     -29.983 -40.465   8.789  1.00  0.59           C  
ATOM   6449  O   CYS A 426     -29.705 -41.112   9.802  1.00  0.59           O  
ATOM   6450  CB  CYS A 426     -30.697 -38.075   8.911  1.00  0.59           C  
ATOM   6451  SG  CYS A 426     -30.239 -36.322   9.117  1.00  0.59           S  
ATOM   6452  H   CYS A 426     -29.411 -38.137   6.700  1.00  0.59           H  
ATOM   6453  HA  CYS A 426     -28.736 -38.826   9.362  1.00  0.59           H  
ATOM   6454 1HB  CYS A 426     -31.398 -38.136   8.076  1.00  0.59           H  
ATOM   6455 2HB  CYS A 426     -31.229 -38.394   9.798  1.00  0.59           H  
ATOM   6456  HG  CYS A 426     -29.863 -36.162   7.825  1.00  0.59           H  
ATOM   6457  N   ARG A 427     -30.636 -41.000   7.752  1.00  0.60           N  
ATOM   6458  CA  ARG A 427     -31.087 -42.379   7.805  1.00  0.60           C  
ATOM   6459  C   ARG A 427     -29.907 -43.342   7.873  1.00  0.60           C  
ATOM   6460  O   ARG A 427     -29.931 -44.300   8.648  1.00  0.60           O  
ATOM   6461  CB  ARG A 427     -31.947 -42.687   6.592  1.00  0.60           C  
ATOM   6462  CG  ARG A 427     -33.319 -42.017   6.598  1.00  0.60           C  
ATOM   6463  CD  ARG A 427     -34.048 -42.228   5.319  1.00  0.60           C  
ATOM   6464  NE  ARG A 427     -35.351 -41.577   5.321  1.00  0.60           N  
ATOM   6465  CZ  ARG A 427     -36.153 -41.463   4.244  1.00  0.60           C  
ATOM   6466  NH1 ARG A 427     -35.776 -41.960   3.085  1.00  0.60           N  
ATOM   6467  NH2 ARG A 427     -37.321 -40.853   4.350  1.00  0.60           N  
ATOM   6468  H   ARG A 427     -30.855 -40.436   6.927  1.00  0.60           H  
ATOM   6469  HA  ARG A 427     -31.692 -42.509   8.699  1.00  0.60           H  
ATOM   6470 1HB  ARG A 427     -31.429 -42.355   5.692  1.00  0.60           H  
ATOM   6471 2HB  ARG A 427     -32.094 -43.762   6.510  1.00  0.60           H  
ATOM   6472 1HG  ARG A 427     -33.918 -42.445   7.400  1.00  0.60           H  
ATOM   6473 2HG  ARG A 427     -33.208 -40.951   6.769  1.00  0.60           H  
ATOM   6474 1HD  ARG A 427     -33.458 -41.806   4.503  1.00  0.60           H  
ATOM   6475 2HD  ARG A 427     -34.196 -43.292   5.151  1.00  0.60           H  
ATOM   6476  HE  ARG A 427     -35.676 -41.182   6.192  1.00  0.60           H  
ATOM   6477 1HH1 ARG A 427     -34.884 -42.426   3.003  1.00  0.60           H  
ATOM   6478 2HH1 ARG A 427     -36.378 -41.876   2.279  1.00  0.60           H  
ATOM   6479 1HH2 ARG A 427     -37.613 -40.472   5.240  1.00  0.60           H  
ATOM   6480 2HH2 ARG A 427     -37.922 -40.770   3.544  1.00  0.60           H  
ATOM   6481  N   ALA A 428     -28.848 -43.072   7.103  1.00  0.61           N  
ATOM   6482  CA  ALA A 428     -27.685 -43.949   7.117  1.00  0.61           C  
ATOM   6483  C   ALA A 428     -27.054 -44.008   8.501  1.00  0.61           C  
ATOM   6484  O   ALA A 428     -26.725 -45.093   8.992  1.00  0.61           O  
ATOM   6485  CB  ALA A 428     -26.669 -43.463   6.107  1.00  0.61           C  
ATOM   6486  H   ALA A 428     -28.869 -42.275   6.467  1.00  0.61           H  
ATOM   6487  HA  ALA A 428     -28.013 -44.950   6.849  1.00  0.61           H  
ATOM   6488 1HB  ALA A 428     -25.809 -44.126   6.091  1.00  0.61           H  
ATOM   6489 2HB  ALA A 428     -27.138 -43.445   5.134  1.00  0.61           H  
ATOM   6490 3HB  ALA A 428     -26.345 -42.456   6.372  1.00  0.61           H  
ATOM   6491  N   ILE A 429     -26.960 -42.857   9.160  1.00  0.63           N  
ATOM   6492  CA  ILE A 429     -26.376 -42.780  10.488  1.00  0.63           C  
ATOM   6493  C   ILE A 429     -27.238 -43.553  11.486  1.00  0.63           C  
ATOM   6494  O   ILE A 429     -26.721 -44.329  12.294  1.00  0.63           O  
ATOM   6495  CB  ILE A 429     -26.140 -41.314  10.889  1.00  0.63           C  
ATOM   6496  CG1 ILE A 429     -25.039 -40.736   9.960  1.00  0.63           C  
ATOM   6497  CG2 ILE A 429     -25.727 -41.199  12.345  1.00  0.63           C  
ATOM   6498  CD1 ILE A 429     -24.877 -39.260  10.023  1.00  0.63           C  
ATOM   6499  H   ILE A 429     -27.267 -41.995   8.702  1.00  0.63           H  
ATOM   6500  HA  ILE A 429     -25.398 -43.259  10.453  1.00  0.63           H  
ATOM   6501  HB  ILE A 429     -27.057 -40.749  10.714  1.00  0.63           H  
ATOM   6502 1HG1 ILE A 429     -24.084 -41.196  10.221  1.00  0.63           H  
ATOM   6503 2HG1 ILE A 429     -25.284 -41.003   8.935  1.00  0.63           H  
ATOM   6504 1HG2 ILE A 429     -25.567 -40.152  12.601  1.00  0.63           H  
ATOM   6505 2HG2 ILE A 429     -26.513 -41.606  12.959  1.00  0.63           H  
ATOM   6506 3HG2 ILE A 429     -24.807 -41.758  12.511  1.00  0.63           H  
ATOM   6507 1HD1 ILE A 429     -24.094 -38.950   9.337  1.00  0.63           H  
ATOM   6508 2HD1 ILE A 429     -25.817 -38.776   9.746  1.00  0.63           H  
ATOM   6509 3HD1 ILE A 429     -24.607 -38.991  11.029  1.00  0.63           H  
ATOM   6510  N   ARG A 430     -28.563 -43.382  11.408  1.00  0.67           N  
ATOM   6511  CA  ARG A 430     -29.477 -44.112  12.285  1.00  0.67           C  
ATOM   6512  C   ARG A 430     -29.360 -45.616  12.077  1.00  0.67           C  
ATOM   6513  O   ARG A 430     -29.354 -46.391  13.038  1.00  0.67           O  
ATOM   6514  CB  ARG A 430     -30.915 -43.709  12.002  1.00  0.67           C  
ATOM   6515  CG  ARG A 430     -31.225 -42.356  12.439  1.00  0.67           C  
ATOM   6516  CD  ARG A 430     -32.546 -41.861  12.028  1.00  0.67           C  
ATOM   6517  NE  ARG A 430     -32.713 -40.483  12.447  1.00  0.67           N  
ATOM   6518  CZ  ARG A 430     -33.389 -39.550  11.758  1.00  0.67           C  
ATOM   6519  NH1 ARG A 430     -33.969 -39.869  10.618  1.00  0.67           N  
ATOM   6520  NH2 ARG A 430     -33.465 -38.320  12.216  1.00  0.67           N  
ATOM   6521  H   ARG A 430     -28.944 -42.719  10.732  1.00  0.67           H  
ATOM   6522  HA  ARG A 430     -29.229 -43.870  13.320  1.00  0.67           H  
ATOM   6523 1HB  ARG A 430     -31.105 -43.769  10.933  1.00  0.67           H  
ATOM   6524 2HB  ARG A 430     -31.596 -44.394  12.501  1.00  0.67           H  
ATOM   6525 1HG  ARG A 430     -31.168 -42.305  13.522  1.00  0.67           H  
ATOM   6526 2HG  ARG A 430     -30.484 -41.721  12.002  1.00  0.67           H  
ATOM   6527 1HD  ARG A 430     -32.636 -41.906  10.946  1.00  0.67           H  
ATOM   6528 2HD  ARG A 430     -33.326 -42.458  12.495  1.00  0.67           H  
ATOM   6529  HE  ARG A 430     -32.325 -40.215  13.371  1.00  0.67           H  
ATOM   6530 1HH1 ARG A 430     -33.917 -40.819  10.288  1.00  0.67           H  
ATOM   6531 2HH1 ARG A 430     -34.477 -39.170  10.096  1.00  0.67           H  
ATOM   6532 1HH2 ARG A 430     -32.980 -38.056  13.091  1.00  0.67           H  
ATOM   6533 2HH2 ARG A 430     -33.966 -37.621  11.703  1.00  0.67           H  
ATOM   6534  N   ASN A 431     -29.188 -46.038  10.821  1.00  0.71           N  
ATOM   6535  CA  ASN A 431     -29.075 -47.452  10.490  1.00  0.71           C  
ATOM   6536  C   ASN A 431     -27.837 -48.077  11.133  1.00  0.71           C  
ATOM   6537  O   ASN A 431     -27.830 -49.267  11.451  1.00  0.71           O  
ATOM   6538  CB  ASN A 431     -29.064 -47.645   8.985  1.00  0.71           C  
ATOM   6539  CG  ASN A 431     -30.422 -47.407   8.355  1.00  0.71           C  
ATOM   6540  OD1 ASN A 431     -31.467 -47.477   9.019  1.00  0.71           O  
ATOM   6541  ND2 ASN A 431     -30.421 -47.126   7.075  1.00  0.71           N  
ATOM   6542  H   ASN A 431     -29.194 -45.358  10.061  1.00  0.71           H  
ATOM   6543  HA  ASN A 431     -29.945 -47.968  10.894  1.00  0.71           H  
ATOM   6544 1HB  ASN A 431     -28.352 -46.960   8.539  1.00  0.71           H  
ATOM   6545 2HB  ASN A 431     -28.735 -48.656   8.750  1.00  0.71           H  
ATOM   6546 1HD2 ASN A 431     -31.284 -46.958   6.602  1.00  0.71           H  
ATOM   6547 2HD2 ASN A 431     -29.559 -47.083   6.576  1.00  0.71           H  
ATOM   6548  N   ARG A 432     -26.796 -47.267  11.370  1.00  0.75           N  
ATOM   6549  CA  ARG A 432     -25.576 -47.757  12.012  1.00  0.75           C  
ATOM   6550  C   ARG A 432     -25.841 -48.177  13.472  1.00  0.75           C  
ATOM   6551  O   ARG A 432     -25.048 -48.915  14.062  1.00  0.75           O  
ATOM   6552  CB  ARG A 432     -24.469 -46.708  12.019  1.00  0.75           C  
ATOM   6553  CG  ARG A 432     -24.020 -46.213  10.661  1.00  0.75           C  
ATOM   6554  CD  ARG A 432     -23.530 -47.276   9.771  1.00  0.75           C  
ATOM   6555  NE  ARG A 432     -23.064 -46.718   8.510  1.00  0.75           N  
ATOM   6556  CZ  ARG A 432     -23.815 -46.580   7.392  1.00  0.75           C  
ATOM   6557  NH1 ARG A 432     -25.058 -46.982   7.397  1.00  0.75           N  
ATOM   6558  NH2 ARG A 432     -23.305 -46.049   6.301  1.00  0.75           N  
ATOM   6559  H   ARG A 432     -26.841 -46.299  11.043  1.00  0.75           H  
ATOM   6560  HA  ARG A 432     -25.224 -48.627  11.459  1.00  0.75           H  
ATOM   6561 1HB  ARG A 432     -24.788 -45.846  12.595  1.00  0.75           H  
ATOM   6562 2HB  ARG A 432     -23.591 -47.117  12.519  1.00  0.75           H  
ATOM   6563 1HG  ARG A 432     -24.837 -45.731  10.188  1.00  0.75           H  
ATOM   6564 2HG  ARG A 432     -23.213 -45.488  10.793  1.00  0.75           H  
ATOM   6565 1HD  ARG A 432     -22.697 -47.797  10.241  1.00  0.75           H  
ATOM   6566 2HD  ARG A 432     -24.336 -47.977   9.561  1.00  0.75           H  
ATOM   6567  HE  ARG A 432     -22.100 -46.408   8.487  1.00  0.75           H  
ATOM   6568 1HH1 ARG A 432     -25.438 -47.379   8.244  1.00  0.75           H  
ATOM   6569 2HH1 ARG A 432     -25.627 -46.887   6.570  1.00  0.75           H  
ATOM   6570 1HH2 ARG A 432     -22.344 -45.724   6.296  1.00  0.75           H  
ATOM   6571 2HH2 ARG A 432     -23.872 -45.959   5.466  1.00  0.75           H  
ATOM   6572  N   GLY A 433     -26.919 -47.647  14.078  1.00  0.79           N  
ATOM   6573  CA  GLY A 433     -27.293 -47.956  15.458  1.00  0.79           C  
ATOM   6574  C   GLY A 433     -26.548 -47.159  16.532  1.00  0.79           C  
ATOM   6575  O   GLY A 433     -26.701 -47.434  17.721  1.00  0.79           O  
ATOM   6576  H   GLY A 433     -27.557 -47.054  13.548  1.00  0.79           H  
ATOM   6577 1HA  GLY A 433     -28.364 -47.781  15.566  1.00  0.79           H  
ATOM   6578 2HA  GLY A 433     -27.139 -49.019  15.631  1.00  0.79           H  
ATOM   6579  N   LYS A 434     -25.742 -46.187  16.122  1.00  0.80           N  
ATOM   6580  CA  LYS A 434     -24.930 -45.409  17.055  1.00  0.80           C  
ATOM   6581  C   LYS A 434     -25.481 -44.029  17.436  1.00  0.80           C  
ATOM   6582  O   LYS A 434     -25.490 -43.662  18.611  1.00  0.80           O  
ATOM   6583  CB  LYS A 434     -23.560 -45.219  16.427  1.00  0.80           C  
ATOM   6584  CG  LYS A 434     -22.759 -46.497  16.257  1.00  0.80           C  
ATOM   6585  CD  LYS A 434     -21.426 -46.207  15.593  1.00  0.80           C  
ATOM   6586  CE  LYS A 434     -20.589 -47.461  15.433  1.00  0.80           C  
ATOM   6587  NZ  LYS A 434     -19.309 -47.179  14.722  1.00  0.80           N  
ATOM   6588  H   LYS A 434     -25.676 -46.014  15.132  1.00  0.80           H  
ATOM   6589  HA  LYS A 434     -24.824 -45.987  17.973  1.00  0.80           H  
ATOM   6590 1HB  LYS A 434     -23.688 -44.786  15.444  1.00  0.80           H  
ATOM   6591 2HB  LYS A 434     -22.972 -44.516  17.022  1.00  0.80           H  
ATOM   6592 1HG  LYS A 434     -22.586 -46.953  17.232  1.00  0.80           H  
ATOM   6593 2HG  LYS A 434     -23.320 -47.201  15.637  1.00  0.80           H  
ATOM   6594 1HD  LYS A 434     -21.606 -45.790  14.603  1.00  0.80           H  
ATOM   6595 2HD  LYS A 434     -20.871 -45.469  16.177  1.00  0.80           H  
ATOM   6596 1HE  LYS A 434     -20.364 -47.864  16.419  1.00  0.80           H  
ATOM   6597 2HE  LYS A 434     -21.154 -48.203  14.868  1.00  0.80           H  
ATOM   6598 1HZ  LYS A 434     -18.774 -48.030  14.637  1.00  0.80           H  
ATOM   6599 2HZ  LYS A 434     -19.508 -46.815  13.798  1.00  0.80           H  
ATOM   6600 3HZ  LYS A 434     -18.778 -46.496  15.243  1.00  0.80           H  
ATOM   6601  N   VAL A 435     -25.906 -43.255  16.442  1.00  0.78           N  
ATOM   6602  CA  VAL A 435     -26.366 -41.883  16.658  1.00  0.78           C  
ATOM   6603  C   VAL A 435     -27.704 -41.648  15.995  1.00  0.78           C  
ATOM   6604  O   VAL A 435     -27.934 -42.098  14.877  1.00  0.78           O  
ATOM   6605  CB  VAL A 435     -25.336 -40.856  16.116  1.00  0.78           C  
ATOM   6606  CG1 VAL A 435     -25.832 -39.398  16.293  1.00  0.78           C  
ATOM   6607  CG2 VAL A 435     -24.029 -41.031  16.830  1.00  0.78           C  
ATOM   6608  H   VAL A 435     -25.901 -43.620  15.503  1.00  0.78           H  
ATOM   6609  HA  VAL A 435     -26.478 -41.717  17.730  1.00  0.78           H  
ATOM   6610  HB  VAL A 435     -25.188 -41.025  15.067  1.00  0.78           H  
ATOM   6611 1HG1 VAL A 435     -25.079 -38.716  15.898  1.00  0.78           H  
ATOM   6612 2HG1 VAL A 435     -26.761 -39.247  15.757  1.00  0.78           H  
ATOM   6613 3HG1 VAL A 435     -25.984 -39.192  17.355  1.00  0.78           H  
ATOM   6614 1HG2 VAL A 435     -23.309 -40.318  16.433  1.00  0.78           H  
ATOM   6615 2HG2 VAL A 435     -24.164 -40.848  17.898  1.00  0.78           H  
ATOM   6616 3HG2 VAL A 435     -23.649 -42.032  16.682  1.00  0.78           H  
ATOM   6617  N   ASP A 436     -28.608 -40.976  16.690  1.00  0.75           N  
ATOM   6618  CA  ASP A 436     -29.876 -40.630  16.073  1.00  0.75           C  
ATOM   6619  C   ASP A 436     -29.858 -39.108  15.832  1.00  0.75           C  
ATOM   6620  O   ASP A 436     -30.119 -38.353  16.767  1.00  0.75           O  
ATOM   6621  CB  ASP A 436     -31.034 -41.011  16.996  1.00  0.75           C  
ATOM   6622  CG  ASP A 436     -32.434 -40.810  16.391  1.00  0.75           C  
ATOM   6623  OD1 ASP A 436     -32.553 -40.309  15.298  1.00  0.75           O  
ATOM   6624  OD2 ASP A 436     -33.379 -41.179  17.047  1.00  0.75           O  
ATOM   6625  H   ASP A 436     -28.392 -40.665  17.628  1.00  0.75           H  
ATOM   6626  HA  ASP A 436     -29.984 -41.189  15.158  1.00  0.75           H  
ATOM   6627 1HB  ASP A 436     -30.933 -42.060  17.281  1.00  0.75           H  
ATOM   6628 2HB  ASP A 436     -30.971 -40.421  17.911  1.00  0.75           H  
ATOM   6629  N   PRO A 437     -29.502 -38.627  14.622  1.00  0.72           N  
ATOM   6630  CA  PRO A 437     -29.333 -37.238  14.278  1.00  0.72           C  
ATOM   6631  C   PRO A 437     -30.632 -36.467  14.196  1.00  0.72           C  
ATOM   6632  O   PRO A 437     -31.713 -37.011  13.933  1.00  0.72           O  
ATOM   6633  CB  PRO A 437     -28.640 -37.310  12.921  1.00  0.72           C  
ATOM   6634  CG  PRO A 437     -29.081 -38.599  12.352  1.00  0.72           C  
ATOM   6635  CD  PRO A 437     -29.228 -39.516  13.521  1.00  0.72           C  
ATOM   6636  HA  PRO A 437     -28.670 -36.780  15.023  1.00  0.72           H  
ATOM   6637 1HB  PRO A 437     -28.936 -36.442  12.308  1.00  0.72           H  
ATOM   6638 2HB  PRO A 437     -27.573 -37.244  13.062  1.00  0.72           H  
ATOM   6639 1HG  PRO A 437     -30.021 -38.477  11.812  1.00  0.72           H  
ATOM   6640 2HG  PRO A 437     -28.343 -38.966  11.634  1.00  0.72           H  
ATOM   6641 1HD  PRO A 437     -30.074 -40.109  13.351  1.00  0.72           H  
ATOM   6642 2HD  PRO A 437     -28.316 -40.080  13.666  1.00  0.72           H  
ATOM   6643  N   ILE A 438     -30.489 -35.173  14.360  1.00  0.71           N  
ATOM   6644  CA  ILE A 438     -31.563 -34.221  14.239  1.00  0.71           C  
ATOM   6645  C   ILE A 438     -31.439 -33.473  12.931  1.00  0.71           C  
ATOM   6646  O   ILE A 438     -30.388 -32.914  12.634  1.00  0.71           O  
ATOM   6647  CB  ILE A 438     -31.486 -33.255  15.417  1.00  0.71           C  
ATOM   6648  CG1 ILE A 438     -31.654 -34.053  16.694  1.00  0.71           C  
ATOM   6649  CG2 ILE A 438     -32.512 -32.125  15.289  1.00  0.71           C  
ATOM   6650  CD1 ILE A 438     -31.320 -33.294  17.890  1.00  0.71           C  
ATOM   6651  H   ILE A 438     -29.561 -34.826  14.592  1.00  0.71           H  
ATOM   6652  HA  ILE A 438     -32.515 -34.750  14.259  1.00  0.71           H  
ATOM   6653  HB  ILE A 438     -30.492 -32.822  15.449  1.00  0.71           H  
ATOM   6654 1HG1 ILE A 438     -32.685 -34.394  16.768  1.00  0.71           H  
ATOM   6655 2HG1 ILE A 438     -31.002 -34.927  16.659  1.00  0.71           H  
ATOM   6656 1HG2 ILE A 438     -32.417 -31.452  16.139  1.00  0.71           H  
ATOM   6657 2HG2 ILE A 438     -32.334 -31.571  14.369  1.00  0.71           H  
ATOM   6658 3HG2 ILE A 438     -33.518 -32.541  15.265  1.00  0.71           H  
ATOM   6659 1HD1 ILE A 438     -31.453 -33.922  18.770  1.00  0.71           H  
ATOM   6660 2HD1 ILE A 438     -30.278 -32.977  17.820  1.00  0.71           H  
ATOM   6661 3HD1 ILE A 438     -31.972 -32.424  17.959  1.00  0.71           H  
ATOM   6662  N   LEU A 439     -32.488 -33.485  12.130  1.00  0.74           N  
ATOM   6663  CA  LEU A 439     -32.434 -32.782  10.859  1.00  0.74           C  
ATOM   6664  C   LEU A 439     -32.912 -31.352  11.047  1.00  0.74           C  
ATOM   6665  O   LEU A 439     -33.996 -31.111  11.582  1.00  0.74           O  
ATOM   6666  CB  LEU A 439     -33.249 -33.503   9.788  1.00  0.74           C  
ATOM   6667  CG  LEU A 439     -33.302 -32.788   8.439  1.00  0.74           C  
ATOM   6668  CD1 LEU A 439     -31.931 -32.734   7.844  1.00  0.74           C  
ATOM   6669  CD2 LEU A 439     -34.234 -33.520   7.518  1.00  0.74           C  
ATOM   6670  H   LEU A 439     -33.329 -33.972  12.407  1.00  0.74           H  
ATOM   6671  HA  LEU A 439     -31.398 -32.748  10.520  1.00  0.74           H  
ATOM   6672 1HB  LEU A 439     -32.814 -34.487   9.624  1.00  0.74           H  
ATOM   6673 2HB  LEU A 439     -34.270 -33.628  10.145  1.00  0.74           H  
ATOM   6674  HG  LEU A 439     -33.646 -31.768   8.581  1.00  0.74           H  
ATOM   6675 1HD1 LEU A 439     -31.984 -32.201   6.899  1.00  0.74           H  
ATOM   6676 2HD1 LEU A 439     -31.276 -32.214   8.501  1.00  0.74           H  
ATOM   6677 3HD1 LEU A 439     -31.554 -33.742   7.684  1.00  0.74           H  
ATOM   6678 1HD2 LEU A 439     -34.261 -33.003   6.556  1.00  0.74           H  
ATOM   6679 2HD2 LEU A 439     -33.860 -34.531   7.386  1.00  0.74           H  
ATOM   6680 3HD2 LEU A 439     -35.233 -33.548   7.949  1.00  0.74           H  
ATOM   6681  N   VAL A 440     -32.072 -30.414  10.635  1.00  0.80           N  
ATOM   6682  CA  VAL A 440     -32.311 -28.995  10.782  1.00  0.80           C  
ATOM   6683  C   VAL A 440     -32.227 -28.289   9.422  1.00  0.80           C  
ATOM   6684  O   VAL A 440     -31.171 -27.764   9.092  1.00  0.80           O  
ATOM   6685  CB  VAL A 440     -31.216 -28.396  11.673  1.00  0.80           C  
ATOM   6686  CG1 VAL A 440     -31.549 -26.987  11.936  1.00  0.80           C  
ATOM   6687  CG2 VAL A 440     -31.034 -29.245  12.919  1.00  0.80           C  
ATOM   6688  H   VAL A 440     -31.199 -30.710  10.215  1.00  0.80           H  
ATOM   6689  HA  VAL A 440     -33.281 -28.836  11.248  1.00  0.80           H  
ATOM   6690  HB  VAL A 440     -30.271 -28.391  11.127  1.00  0.80           H  
ATOM   6691 1HG1 VAL A 440     -30.796 -26.523  12.527  1.00  0.80           H  
ATOM   6692 2HG1 VAL A 440     -31.636 -26.464  10.992  1.00  0.80           H  
ATOM   6693 3HG1 VAL A 440     -32.489 -26.954  12.465  1.00  0.80           H  
ATOM   6694 1HG2 VAL A 440     -30.255 -28.819  13.531  1.00  0.80           H  
ATOM   6695 2HG2 VAL A 440     -31.947 -29.285  13.474  1.00  0.80           H  
ATOM   6696 3HG2 VAL A 440     -30.748 -30.257  12.631  1.00  0.80           H  
ATOM   6697  N   PRO A 441     -33.313 -28.212   8.634  1.00  0.89           N  
ATOM   6698  CA  PRO A 441     -33.360 -27.662   7.277  1.00  0.89           C  
ATOM   6699  C   PRO A 441     -32.881 -26.207   7.140  1.00  0.89           C  
ATOM   6700  O   PRO A 441     -32.491 -25.775   6.054  1.00  0.89           O  
ATOM   6701  CB  PRO A 441     -34.853 -27.745   6.943  1.00  0.89           C  
ATOM   6702  CG  PRO A 441     -35.389 -28.844   7.832  1.00  0.89           C  
ATOM   6703  CD  PRO A 441     -34.610 -28.713   9.116  1.00  0.89           C  
ATOM   6704  HA  PRO A 441     -32.783 -28.321   6.606  1.00  0.89           H  
ATOM   6705 1HB  PRO A 441     -35.331 -26.769   7.122  1.00  0.89           H  
ATOM   6706 2HB  PRO A 441     -34.973 -27.969   5.868  1.00  0.89           H  
ATOM   6707 1HG  PRO A 441     -36.472 -28.728   7.976  1.00  0.89           H  
ATOM   6708 2HG  PRO A 441     -35.233 -29.822   7.345  1.00  0.89           H  
ATOM   6709 1HD  PRO A 441     -35.079 -27.986   9.796  1.00  0.89           H  
ATOM   6710 2HD  PRO A 441     -34.532 -29.696   9.555  1.00  0.89           H  
ATOM   6711  N   GLU A 442     -32.931 -25.440   8.231  1.00  0.98           N  
ATOM   6712  CA  GLU A 442     -32.512 -24.043   8.186  1.00  0.98           C  
ATOM   6713  C   GLU A 442     -31.557 -23.743   9.323  1.00  0.98           C  
ATOM   6714  O   GLU A 442     -31.844 -24.049  10.481  1.00  0.98           O  
ATOM   6715  CB  GLU A 442     -33.725 -23.111   8.287  1.00  0.98           C  
ATOM   6716  CG  GLU A 442     -34.729 -23.234   7.142  1.00  0.98           C  
ATOM   6717  CD  GLU A 442     -35.905 -22.298   7.283  1.00  0.98           C  
ATOM   6718  OE1 GLU A 442     -35.962 -21.595   8.263  1.00  0.98           O  
ATOM   6719  OE2 GLU A 442     -36.743 -22.289   6.411  1.00  0.98           O  
ATOM   6720  H   GLU A 442     -33.253 -25.826   9.103  1.00  0.98           H  
ATOM   6721  HA  GLU A 442     -31.991 -23.856   7.246  1.00  0.98           H  
ATOM   6722 1HB  GLU A 442     -34.255 -23.312   9.219  1.00  0.98           H  
ATOM   6723 2HB  GLU A 442     -33.382 -22.075   8.325  1.00  0.98           H  
ATOM   6724 1HG  GLU A 442     -34.218 -23.026   6.202  1.00  0.98           H  
ATOM   6725 2HG  GLU A 442     -35.097 -24.255   7.103  1.00  0.98           H  
ATOM   6726  N   HIS A 443     -30.494 -23.004   9.019  1.00  1.07           N  
ATOM   6727  CA  HIS A 443     -29.504 -22.638  10.027  1.00  1.07           C  
ATOM   6728  C   HIS A 443     -30.079 -21.832  11.189  1.00  1.07           C  
ATOM   6729  O   HIS A 443     -29.594 -21.922  12.314  1.00  1.07           O  
ATOM   6730  CB  HIS A 443     -28.398 -21.805   9.389  1.00  1.07           C  
ATOM   6731  CG  HIS A 443     -28.890 -20.472   8.939  1.00  1.07           C  
ATOM   6732  ND1 HIS A 443     -29.584 -20.288   7.759  1.00  1.07           N  
ATOM   6733  CD2 HIS A 443     -28.835 -19.262   9.538  1.00  1.07           C  
ATOM   6734  CE1 HIS A 443     -29.932 -19.010   7.659  1.00  1.07           C  
ATOM   6735  NE2 HIS A 443     -29.492 -18.377   8.728  1.00  1.07           N  
ATOM   6736  H   HIS A 443     -30.337 -22.749   8.054  1.00  1.07           H  
ATOM   6737  HA  HIS A 443     -29.064 -23.544  10.437  1.00  1.07           H  
ATOM   6738 1HB  HIS A 443     -27.630 -21.640  10.126  1.00  1.07           H  
ATOM   6739 2HB  HIS A 443     -27.957 -22.336   8.546  1.00  1.07           H  
ATOM   6740  HD2 HIS A 443     -28.381 -19.039  10.500  1.00  1.07           H  
ATOM   6741  HE1 HIS A 443     -30.500 -18.562   6.846  1.00  1.07           H  
ATOM   6742  HE2 HIS A 443     -29.630 -17.399   8.951  1.00  1.07           H  
ATOM   6743  N   ASP A 444     -31.165 -21.106  10.957  1.00  1.13           N  
ATOM   6744  CA  ASP A 444     -31.753 -20.306  12.021  1.00  1.13           C  
ATOM   6745  C   ASP A 444     -32.334 -21.151  13.141  1.00  1.13           C  
ATOM   6746  O   ASP A 444     -32.429 -20.689  14.284  1.00  1.13           O  
ATOM   6747  CB  ASP A 444     -32.792 -19.319  11.469  1.00  1.13           C  
ATOM   6748  CG  ASP A 444     -32.149 -18.068  10.849  1.00  1.13           C  
ATOM   6749  OD1 ASP A 444     -31.190 -17.585  11.435  1.00  1.13           O  
ATOM   6750  OD2 ASP A 444     -32.594 -17.612   9.827  1.00  1.13           O  
ATOM   6751  H   ASP A 444     -31.556 -21.085  10.025  1.00  1.13           H  
ATOM   6752  HA  ASP A 444     -30.951 -19.707  12.447  1.00  1.13           H  
ATOM   6753 1HB  ASP A 444     -33.392 -19.819  10.704  1.00  1.13           H  
ATOM   6754 2HB  ASP A 444     -33.469 -19.013  12.267  1.00  1.13           H  
ATOM   6755  N   ALA A 445     -32.699 -22.396  12.840  1.00  1.14           N  
ATOM   6756  CA  ALA A 445     -33.269 -23.264  13.850  1.00  1.14           C  
ATOM   6757  C   ALA A 445     -32.178 -23.868  14.729  1.00  1.14           C  
ATOM   6758  O   ALA A 445     -32.482 -24.469  15.751  1.00  1.14           O  
ATOM   6759  CB  ALA A 445     -34.080 -24.368  13.195  1.00  1.14           C  
ATOM   6760  H   ALA A 445     -32.554 -22.774  11.903  1.00  1.14           H  
ATOM   6761  HA  ALA A 445     -33.925 -22.669  14.488  1.00  1.14           H  
ATOM   6762 1HB  ALA A 445     -34.516 -25.006  13.964  1.00  1.14           H  
ATOM   6763 2HB  ALA A 445     -34.871 -23.925  12.593  1.00  1.14           H  
ATOM   6764 3HB  ALA A 445     -33.432 -24.943  12.561  1.00  1.14           H  
ATOM   6765  N   LEU A 446     -30.906 -23.695  14.377  1.00  1.12           N  
ATOM   6766  CA  LEU A 446     -29.837 -24.307  15.155  1.00  1.12           C  
ATOM   6767  C   LEU A 446     -29.722 -23.815  16.577  1.00  1.12           C  
ATOM   6768  O   LEU A 446     -29.330 -24.575  17.458  1.00  1.12           O  
ATOM   6769  CB  LEU A 446     -28.514 -24.124  14.456  1.00  1.12           C  
ATOM   6770  CG  LEU A 446     -28.357 -24.938  13.249  1.00  1.12           C  
ATOM   6771  CD1 LEU A 446     -27.158 -24.488  12.566  1.00  1.12           C  
ATOM   6772  CD2 LEU A 446     -28.249 -26.409  13.686  1.00  1.12           C  
ATOM   6773  H   LEU A 446     -30.654 -23.139  13.559  1.00  1.12           H  
ATOM   6774  HA  LEU A 446     -30.036 -25.375  15.188  1.00  1.12           H  
ATOM   6775 1HB  LEU A 446     -28.401 -23.078  14.182  1.00  1.12           H  
ATOM   6776 2HB  LEU A 446     -27.711 -24.388  15.147  1.00  1.12           H  
ATOM   6777  HG  LEU A 446     -29.208 -24.808  12.583  1.00  1.12           H  
ATOM   6778 1HD1 LEU A 446     -26.982 -25.062  11.685  1.00  1.12           H  
ATOM   6779 2HD1 LEU A 446     -27.288 -23.444  12.296  1.00  1.12           H  
ATOM   6780 3HD1 LEU A 446     -26.335 -24.591  13.249  1.00  1.12           H  
ATOM   6781 1HD2 LEU A 446     -28.129 -27.048  12.824  1.00  1.12           H  
ATOM   6782 2HD2 LEU A 446     -27.398 -26.528  14.350  1.00  1.12           H  
ATOM   6783 3HD2 LEU A 446     -29.155 -26.693  14.214  1.00  1.12           H  
ATOM   6784  N   VAL A 447     -30.048 -22.559  16.833  1.00  1.08           N  
ATOM   6785  CA  VAL A 447     -29.895 -22.078  18.192  1.00  1.08           C  
ATOM   6786  C   VAL A 447     -30.948 -22.804  19.042  1.00  1.08           C  
ATOM   6787  O   VAL A 447     -30.669 -23.287  20.147  1.00  1.08           O  
ATOM   6788  CB  VAL A 447     -30.144 -20.569  18.277  1.00  1.08           C  
ATOM   6789  CG1 VAL A 447     -30.032 -20.158  19.698  1.00  1.08           C  
ATOM   6790  CG2 VAL A 447     -29.212 -19.801  17.378  1.00  1.08           C  
ATOM   6791  H   VAL A 447     -30.382 -21.954  16.093  1.00  1.08           H  
ATOM   6792  HA  VAL A 447     -28.895 -22.317  18.557  1.00  1.08           H  
ATOM   6793  HB  VAL A 447     -31.168 -20.367  17.964  1.00  1.08           H  
ATOM   6794 1HG1 VAL A 447     -30.231 -19.097  19.785  1.00  1.08           H  
ATOM   6795 2HG1 VAL A 447     -30.735 -20.724  20.289  1.00  1.08           H  
ATOM   6796 3HG1 VAL A 447     -29.027 -20.360  20.051  1.00  1.08           H  
ATOM   6797 1HG2 VAL A 447     -29.434 -18.737  17.453  1.00  1.08           H  
ATOM   6798 2HG2 VAL A 447     -28.215 -19.968  17.678  1.00  1.08           H  
ATOM   6799 3HG2 VAL A 447     -29.347 -20.129  16.344  1.00  1.08           H  
ATOM   6800  N   GLU A 448     -32.170 -22.871  18.488  1.00  1.03           N  
ATOM   6801  CA  GLU A 448     -33.321 -23.518  19.113  1.00  1.03           C  
ATOM   6802  C   GLU A 448     -33.119 -25.022  19.271  1.00  1.03           C  
ATOM   6803  O   GLU A 448     -33.499 -25.592  20.290  1.00  1.03           O  
ATOM   6804  CB  GLU A 448     -34.589 -23.277  18.270  1.00  1.03           C  
ATOM   6805  CG  GLU A 448     -35.103 -21.844  18.257  1.00  1.03           C  
ATOM   6806  CD  GLU A 448     -36.294 -21.643  17.329  1.00  1.03           C  
ATOM   6807  OE1 GLU A 448     -36.626 -22.553  16.605  1.00  1.03           O  
ATOM   6808  OE2 GLU A 448     -36.870 -20.583  17.361  1.00  1.03           O  
ATOM   6809  H   GLU A 448     -32.294 -22.465  17.571  1.00  1.03           H  
ATOM   6810  HA  GLU A 448     -33.462 -23.095  20.104  1.00  1.03           H  
ATOM   6811 1HB  GLU A 448     -34.397 -23.566  17.239  1.00  1.03           H  
ATOM   6812 2HB  GLU A 448     -35.391 -23.914  18.640  1.00  1.03           H  
ATOM   6813 1HG  GLU A 448     -35.408 -21.579  19.265  1.00  1.03           H  
ATOM   6814 2HG  GLU A 448     -34.292 -21.177  17.961  1.00  1.03           H  
ATOM   6815  N   MET A 449     -32.511 -25.658  18.260  1.00  0.99           N  
ATOM   6816  CA  MET A 449     -32.257 -27.094  18.286  1.00  0.99           C  
ATOM   6817  C   MET A 449     -31.181 -27.441  19.299  1.00  0.99           C  
ATOM   6818  O   MET A 449     -31.302 -28.441  19.999  1.00  0.99           O  
ATOM   6819  CB  MET A 449     -31.811 -27.580  16.910  1.00  0.99           C  
ATOM   6820  CG  MET A 449     -32.838 -27.550  15.792  1.00  0.99           C  
ATOM   6821  SD  MET A 449     -34.086 -28.800  15.899  1.00  0.99           S  
ATOM   6822  CE  MET A 449     -34.902 -28.536  14.321  1.00  0.99           C  
ATOM   6823  H   MET A 449     -32.254 -25.129  17.435  1.00  0.99           H  
ATOM   6824  HA  MET A 449     -33.172 -27.605  18.577  1.00  0.99           H  
ATOM   6825 1HB  MET A 449     -30.964 -26.987  16.591  1.00  0.99           H  
ATOM   6826 2HB  MET A 449     -31.474 -28.611  16.998  1.00  0.99           H  
ATOM   6827 1HG  MET A 449     -33.356 -26.614  15.844  1.00  0.99           H  
ATOM   6828 2HG  MET A 449     -32.353 -27.595  14.841  1.00  0.99           H  
ATOM   6829 1HE  MET A 449     -35.725 -29.242  14.214  1.00  0.99           H  
ATOM   6830 2HE  MET A 449     -35.286 -27.519  14.275  1.00  0.99           H  
ATOM   6831 3HE  MET A 449     -34.196 -28.692  13.514  1.00  0.99           H  
ATOM   6832  N   LEU A 450     -30.129 -26.624  19.393  1.00  0.95           N  
ATOM   6833  CA  LEU A 450     -29.074 -26.893  20.356  1.00  0.95           C  
ATOM   6834  C   LEU A 450     -29.480 -26.639  21.788  1.00  0.95           C  
ATOM   6835  O   LEU A 450     -29.144 -27.428  22.665  1.00  0.95           O  
ATOM   6836  CB  LEU A 450     -27.820 -26.070  20.050  1.00  0.95           C  
ATOM   6837  CG  LEU A 450     -27.015 -26.483  18.826  1.00  0.95           C  
ATOM   6838  CD1 LEU A 450     -25.979 -25.449  18.552  1.00  0.95           C  
ATOM   6839  CD2 LEU A 450     -26.335 -27.824  19.113  1.00  0.95           C  
ATOM   6840  H   LEU A 450     -30.041 -25.813  18.782  1.00  0.95           H  
ATOM   6841  HA  LEU A 450     -28.806 -27.937  20.272  1.00  0.95           H  
ATOM   6842 1HB  LEU A 450     -28.124 -25.028  19.910  1.00  0.95           H  
ATOM   6843 2HB  LEU A 450     -27.162 -26.119  20.898  1.00  0.95           H  
ATOM   6844  HG  LEU A 450     -27.668 -26.557  17.961  1.00  0.95           H  
ATOM   6845 1HD1 LEU A 450     -25.394 -25.732  17.680  1.00  0.95           H  
ATOM   6846 2HD1 LEU A 450     -26.485 -24.517  18.365  1.00  0.95           H  
ATOM   6847 3HD1 LEU A 450     -25.329 -25.349  19.411  1.00  0.95           H  
ATOM   6848 1HD2 LEU A 450     -25.745 -28.123  18.246  1.00  0.95           H  
ATOM   6849 2HD2 LEU A 450     -25.682 -27.724  19.978  1.00  0.95           H  
ATOM   6850 3HD2 LEU A 450     -27.093 -28.579  19.317  1.00  0.95           H  
ATOM   6851  N   ALA A 451     -30.243 -25.586  22.060  1.00  0.91           N  
ATOM   6852  CA  ALA A 451     -30.529 -25.295  23.456  1.00  0.91           C  
ATOM   6853  C   ALA A 451     -30.960 -26.547  24.277  1.00  0.91           C  
ATOM   6854  O   ALA A 451     -30.217 -26.904  25.183  1.00  0.91           O  
ATOM   6855  CB  ALA A 451     -31.549 -24.167  23.542  1.00  0.91           C  
ATOM   6856  H   ALA A 451     -30.543 -24.940  21.325  1.00  0.91           H  
ATOM   6857  HA  ALA A 451     -29.606 -24.936  23.901  1.00  0.91           H  
ATOM   6858 1HB  ALA A 451     -31.712 -23.899  24.586  1.00  0.91           H  
ATOM   6859 2HB  ALA A 451     -31.146 -23.310  23.004  1.00  0.91           H  
ATOM   6860 3HB  ALA A 451     -32.483 -24.427  23.100  1.00  0.91           H  
ATOM   6861  N   PRO A 452     -31.998 -27.356  23.922  1.00  0.87           N  
ATOM   6862  CA  PRO A 452     -32.451 -28.520  24.683  1.00  0.87           C  
ATOM   6863  C   PRO A 452     -31.461 -29.686  24.689  1.00  0.87           C  
ATOM   6864  O   PRO A 452     -31.658 -30.663  25.414  1.00  0.87           O  
ATOM   6865  CB  PRO A 452     -33.750 -28.913  23.979  1.00  0.87           C  
ATOM   6866  CG  PRO A 452     -33.591 -28.405  22.587  1.00  0.87           C  
ATOM   6867  CD  PRO A 452     -32.819 -27.124  22.721  1.00  0.87           C  
ATOM   6868  HA  PRO A 452     -32.667 -28.204  25.709  1.00  0.87           H  
ATOM   6869 1HB  PRO A 452     -33.873 -30.004  24.017  1.00  0.87           H  
ATOM   6870 2HB  PRO A 452     -34.611 -28.472  24.504  1.00  0.87           H  
ATOM   6871 1HG  PRO A 452     -33.051 -29.142  21.971  1.00  0.87           H  
ATOM   6872 2HG  PRO A 452     -34.569 -28.253  22.111  1.00  0.87           H  
ATOM   6873 1HD  PRO A 452     -32.247 -27.025  21.842  1.00  0.87           H  
ATOM   6874 2HD  PRO A 452     -33.522 -26.307  22.858  1.00  0.87           H  
ATOM   6875  N   LEU A 453     -30.451 -29.627  23.832  1.00  0.83           N  
ATOM   6876  CA  LEU A 453     -29.462 -30.678  23.716  1.00  0.83           C  
ATOM   6877  C   LEU A 453     -28.236 -30.336  24.552  1.00  0.83           C  
ATOM   6878  O   LEU A 453     -27.487 -31.227  24.987  1.00  0.83           O  
ATOM   6879  CB  LEU A 453     -29.041 -30.785  22.256  1.00  0.83           C  
ATOM   6880  CG  LEU A 453     -30.172 -31.062  21.320  1.00  0.83           C  
ATOM   6881  CD1 LEU A 453     -29.681 -30.987  19.904  1.00  0.83           C  
ATOM   6882  CD2 LEU A 453     -30.765 -32.417  21.623  1.00  0.83           C  
ATOM   6883  H   LEU A 453     -30.307 -28.801  23.262  1.00  0.83           H  
ATOM   6884  HA  LEU A 453     -29.891 -31.614  24.064  1.00  0.83           H  
ATOM   6885 1HB  LEU A 453     -28.575 -29.848  21.958  1.00  0.83           H  
ATOM   6886 2HB  LEU A 453     -28.311 -31.581  22.160  1.00  0.83           H  
ATOM   6887  HG  LEU A 453     -30.927 -30.302  21.460  1.00  0.83           H  
ATOM   6888 1HD1 LEU A 453     -30.509 -31.135  19.246  1.00  0.83           H  
ATOM   6889 2HD1 LEU A 453     -29.265 -30.019  19.716  1.00  0.83           H  
ATOM   6890 3HD1 LEU A 453     -28.936 -31.732  19.730  1.00  0.83           H  
ATOM   6891 1HD2 LEU A 453     -31.601 -32.603  20.950  1.00  0.83           H  
ATOM   6892 2HD2 LEU A 453     -30.007 -33.188  21.486  1.00  0.83           H  
ATOM   6893 3HD2 LEU A 453     -31.120 -32.432  22.655  1.00  0.83           H  
ATOM   6894  N   LEU A 454     -27.995 -29.036  24.735  1.00  0.80           N  
ATOM   6895  CA  LEU A 454     -26.772 -28.620  25.387  1.00  0.80           C  
ATOM   6896  C   LEU A 454     -26.764 -28.877  26.872  1.00  0.80           C  
ATOM   6897  O   LEU A 454     -27.735 -28.603  27.591  1.00  0.80           O  
ATOM   6898  CB  LEU A 454     -26.496 -27.143  25.127  1.00  0.80           C  
ATOM   6899  CG  LEU A 454     -26.180 -26.784  23.697  1.00  0.80           C  
ATOM   6900  CD1 LEU A 454     -26.109 -25.296  23.588  1.00  0.80           C  
ATOM   6901  CD2 LEU A 454     -24.904 -27.441  23.291  1.00  0.80           C  
ATOM   6902  H   LEU A 454     -28.659 -28.330  24.406  1.00  0.80           H  
ATOM   6903  HA  LEU A 454     -25.968 -29.181  24.940  1.00  0.80           H  
ATOM   6904 1HB  LEU A 454     -27.381 -26.573  25.422  1.00  0.80           H  
ATOM   6905 2HB  LEU A 454     -25.657 -26.833  25.745  1.00  0.80           H  
ATOM   6906  HG  LEU A 454     -26.929 -27.137  23.061  1.00  0.80           H  
ATOM   6907 1HD1 LEU A 454     -25.877 -25.002  22.567  1.00  0.80           H  
ATOM   6908 2HD1 LEU A 454     -27.064 -24.873  23.876  1.00  0.80           H  
ATOM   6909 3HD1 LEU A 454     -25.340 -24.948  24.260  1.00  0.80           H  
ATOM   6910 1HD2 LEU A 454     -24.697 -27.195  22.265  1.00  0.80           H  
ATOM   6911 2HD2 LEU A 454     -24.088 -27.103  23.930  1.00  0.80           H  
ATOM   6912 3HD2 LEU A 454     -25.007 -28.522  23.382  1.00  0.80           H  
ATOM   6913  N   SER A 455     -25.637 -29.377  27.352  1.00  0.76           N  
ATOM   6914  CA  SER A 455     -25.531 -29.597  28.789  1.00  0.76           C  
ATOM   6915  C   SER A 455     -24.152 -29.419  29.384  1.00  0.76           C  
ATOM   6916  O   SER A 455     -23.318 -30.322  29.298  1.00  0.76           O  
ATOM   6917  CB  SER A 455     -25.989 -31.009  29.093  1.00  0.76           C  
ATOM   6918  OG  SER A 455     -25.892 -31.291  30.459  1.00  0.76           O  
ATOM   6919  H   SER A 455     -24.889 -29.623  26.686  1.00  0.76           H  
ATOM   6920  HA  SER A 455     -26.196 -28.890  29.284  1.00  0.76           H  
ATOM   6921 1HB  SER A 455     -27.026 -31.123  28.772  1.00  0.76           H  
ATOM   6922 2HB  SER A 455     -25.390 -31.719  28.526  1.00  0.76           H  
ATOM   6923  HG  SER A 455     -26.274 -30.537  30.912  1.00  0.76           H  
ATOM   6924  N   GLY A 456     -23.914 -28.286  30.041  1.00  0.72           N  
ATOM   6925  CA  GLY A 456     -22.638 -28.064  30.677  1.00  0.72           C  
ATOM   6926  C   GLY A 456     -21.477 -28.209  29.729  1.00  0.72           C  
ATOM   6927  O   GLY A 456     -21.419 -27.592  28.665  1.00  0.72           O  
ATOM   6928  H   GLY A 456     -24.588 -27.531  30.109  1.00  0.72           H  
ATOM   6929 1HA  GLY A 456     -22.635 -27.054  31.082  1.00  0.72           H  
ATOM   6930 2HA  GLY A 456     -22.523 -28.743  31.519  1.00  0.72           H  
ATOM   6931  N   ASN A 457     -20.581 -29.108  30.100  1.00  0.68           N  
ATOM   6932  CA  ASN A 457     -19.345 -29.378  29.394  1.00  0.68           C  
ATOM   6933  C   ASN A 457     -19.593 -30.123  28.082  1.00  0.68           C  
ATOM   6934  O   ASN A 457     -19.360 -31.322  27.955  1.00  0.68           O  
ATOM   6935  CB  ASN A 457     -18.447 -30.157  30.328  1.00  0.68           C  
ATOM   6936  CG  ASN A 457     -18.094 -29.341  31.551  1.00  0.68           C  
ATOM   6937  OD1 ASN A 457     -17.857 -28.129  31.471  1.00  0.68           O  
ATOM   6938  ND2 ASN A 457     -18.063 -29.988  32.686  1.00  0.68           N  
ATOM   6939  H   ASN A 457     -20.760 -29.613  30.954  1.00  0.68           H  
ATOM   6940  HA  ASN A 457     -18.876 -28.425  29.145  1.00  0.68           H  
ATOM   6941 1HB  ASN A 457     -18.949 -31.075  30.639  1.00  0.68           H  
ATOM   6942 2HB  ASN A 457     -17.540 -30.436  29.828  1.00  0.68           H  
ATOM   6943 1HD2 ASN A 457     -17.836 -29.506  33.534  1.00  0.68           H  
ATOM   6944 2HD2 ASN A 457     -18.262 -30.969  32.710  1.00  0.68           H  
ATOM   6945  N   ASP A 458     -20.090 -29.360  27.122  1.00  0.65           N  
ATOM   6946  CA  ASP A 458     -20.542 -29.810  25.816  1.00  0.65           C  
ATOM   6947  C   ASP A 458     -19.834 -29.028  24.692  1.00  0.65           C  
ATOM   6948  O   ASP A 458     -19.994 -27.813  24.566  1.00  0.65           O  
ATOM   6949  CB  ASP A 458     -22.060 -29.622  25.815  1.00  0.65           C  
ATOM   6950  CG  ASP A 458     -22.834 -30.108  24.681  1.00  0.65           C  
ATOM   6951  OD1 ASP A 458     -24.020 -30.247  24.899  1.00  0.65           O  
ATOM   6952  OD2 ASP A 458     -22.332 -30.334  23.622  1.00  0.65           O  
ATOM   6953  H   ASP A 458     -20.253 -28.389  27.384  1.00  0.65           H  
ATOM   6954  HA  ASP A 458     -20.306 -30.870  25.707  1.00  0.65           H  
ATOM   6955 1HB  ASP A 458     -22.452 -30.109  26.711  1.00  0.65           H  
ATOM   6956 2HB  ASP A 458     -22.270 -28.557  25.934  1.00  0.65           H  
ATOM   6957  N   LEU A 459     -18.980 -29.710  23.930  1.00  0.63           N  
ATOM   6958  CA  LEU A 459     -18.212 -29.047  22.872  1.00  0.63           C  
ATOM   6959  C   LEU A 459     -19.068 -29.045  21.618  1.00  0.63           C  
ATOM   6960  O   LEU A 459     -19.513 -30.105  21.188  1.00  0.63           O  
ATOM   6961  CB  LEU A 459     -16.877 -29.785  22.604  1.00  0.63           C  
ATOM   6962  CG  LEU A 459     -15.795 -29.054  21.714  1.00  0.63           C  
ATOM   6963  CD1 LEU A 459     -14.410 -29.630  22.095  1.00  0.63           C  
ATOM   6964  CD2 LEU A 459     -16.036 -29.238  20.217  1.00  0.63           C  
ATOM   6965  H   LEU A 459     -18.913 -30.721  24.061  1.00  0.63           H  
ATOM   6966  HA  LEU A 459     -18.007 -28.016  23.157  1.00  0.63           H  
ATOM   6967 1HB  LEU A 459     -16.422 -30.001  23.543  1.00  0.63           H  
ATOM   6968 2HB  LEU A 459     -17.107 -30.734  22.122  1.00  0.63           H  
ATOM   6969  HG  LEU A 459     -15.828 -27.992  21.927  1.00  0.63           H  
ATOM   6970 1HD1 LEU A 459     -13.634 -29.130  21.517  1.00  0.63           H  
ATOM   6971 2HD1 LEU A 459     -14.225 -29.477  23.158  1.00  0.63           H  
ATOM   6972 3HD1 LEU A 459     -14.386 -30.690  21.891  1.00  0.63           H  
ATOM   6973 1HD2 LEU A 459     -15.263 -28.710  19.657  1.00  0.63           H  
ATOM   6974 2HD2 LEU A 459     -15.997 -30.274  19.971  1.00  0.63           H  
ATOM   6975 3HD2 LEU A 459     -17.004 -28.837  19.949  1.00  0.63           H  
ATOM   6976  N   ILE A 460     -19.344 -27.868  21.072  1.00  0.63           N  
ATOM   6977  CA  ILE A 460     -20.174 -27.736  19.886  1.00  0.63           C  
ATOM   6978  C   ILE A 460     -19.266 -27.474  18.702  1.00  0.63           C  
ATOM   6979  O   ILE A 460     -18.605 -26.434  18.637  1.00  0.63           O  
ATOM   6980  CB  ILE A 460     -21.116 -26.529  19.976  1.00  0.63           C  
ATOM   6981  CG1 ILE A 460     -21.990 -26.595  21.176  1.00  0.63           C  
ATOM   6982  CG2 ILE A 460     -21.985 -26.463  18.698  1.00  0.63           C  
ATOM   6983  CD1 ILE A 460     -22.696 -25.280  21.399  1.00  0.63           C  
ATOM   6984  H   ILE A 460     -18.947 -27.042  21.485  1.00  0.63           H  
ATOM   6985  HA  ILE A 460     -20.735 -28.651  19.725  1.00  0.63           H  
ATOM   6986  HB  ILE A 460     -20.527 -25.626  20.060  1.00  0.63           H  
ATOM   6987 1HG1 ILE A 460     -22.720 -27.389  21.046  1.00  0.63           H  
ATOM   6988 2HG1 ILE A 460     -21.384 -26.824  22.060  1.00  0.63           H  
ATOM   6989 1HG2 ILE A 460     -22.642 -25.594  18.743  1.00  0.63           H  
ATOM   6990 2HG2 ILE A 460     -21.339 -26.382  17.825  1.00  0.63           H  
ATOM   6991 3HG2 ILE A 460     -22.587 -27.370  18.617  1.00  0.63           H  
ATOM   6992 1HD1 ILE A 460     -23.313 -25.338  22.276  1.00  0.63           H  
ATOM   6993 2HD1 ILE A 460     -21.950 -24.495  21.541  1.00  0.63           H  
ATOM   6994 3HD1 ILE A 460     -23.309 -25.041  20.540  1.00  0.63           H  
ATOM   6995  N   LEU A 461     -19.225 -28.416  17.789  1.00  0.65           N  
ATOM   6996  CA  LEU A 461     -18.364 -28.325  16.631  1.00  0.65           C  
ATOM   6997  C   LEU A 461     -19.211 -28.072  15.390  1.00  0.65           C  
ATOM   6998  O   LEU A 461     -20.084 -28.872  15.062  1.00  0.65           O  
ATOM   6999  CB  LEU A 461     -17.531 -29.605  16.586  1.00  0.65           C  
ATOM   7000  CG  LEU A 461     -16.616 -29.819  15.467  1.00  0.65           C  
ATOM   7001  CD1 LEU A 461     -15.556 -28.714  15.430  1.00  0.65           C  
ATOM   7002  CD2 LEU A 461     -15.963 -31.189  15.676  1.00  0.65           C  
ATOM   7003  H   LEU A 461     -19.795 -29.251  17.928  1.00  0.65           H  
ATOM   7004  HA  LEU A 461     -17.687 -27.484  16.760  1.00  0.65           H  
ATOM   7005 1HB  LEU A 461     -16.935 -29.645  17.487  1.00  0.65           H  
ATOM   7006 2HB  LEU A 461     -18.224 -30.454  16.606  1.00  0.65           H  
ATOM   7007  HG  LEU A 461     -17.170 -29.812  14.551  1.00  0.65           H  
ATOM   7008 1HD1 LEU A 461     -14.883 -28.886  14.607  1.00  0.65           H  
ATOM   7009 2HD1 LEU A 461     -16.043 -27.743  15.298  1.00  0.65           H  
ATOM   7010 3HD1 LEU A 461     -14.993 -28.711  16.363  1.00  0.65           H  
ATOM   7011 1HD2 LEU A 461     -15.315 -31.401  14.847  1.00  0.65           H  
ATOM   7012 2HD2 LEU A 461     -15.395 -31.187  16.608  1.00  0.65           H  
ATOM   7013 3HD2 LEU A 461     -16.714 -31.949  15.737  1.00  0.65           H  
ATOM   7014  N   VAL A 462     -18.984 -26.942  14.731  1.00  0.70           N  
ATOM   7015  CA  VAL A 462     -19.803 -26.568  13.585  1.00  0.70           C  
ATOM   7016  C   VAL A 462     -19.008 -26.771  12.291  1.00  0.70           C  
ATOM   7017  O   VAL A 462     -17.985 -26.109  12.078  1.00  0.70           O  
ATOM   7018  CB  VAL A 462     -20.226 -25.095  13.754  1.00  0.70           C  
ATOM   7019  CG1 VAL A 462     -21.065 -24.680  12.648  1.00  0.70           C  
ATOM   7020  CG2 VAL A 462     -20.927 -24.912  15.074  1.00  0.70           C  
ATOM   7021  H   VAL A 462     -18.246 -26.316  15.059  1.00  0.70           H  
ATOM   7022  HA  VAL A 462     -20.683 -27.202  13.553  1.00  0.70           H  
ATOM   7023  HB  VAL A 462     -19.329 -24.469  13.734  1.00  0.70           H  
ATOM   7024 1HG1 VAL A 462     -21.328 -23.628  12.748  1.00  0.70           H  
ATOM   7025 2HG1 VAL A 462     -20.497 -24.835  11.803  1.00  0.70           H  
ATOM   7026 3HG1 VAL A 462     -21.969 -25.282  12.606  1.00  0.70           H  
ATOM   7027 1HG2 VAL A 462     -21.189 -23.872  15.177  1.00  0.70           H  
ATOM   7028 2HG2 VAL A 462     -21.824 -25.523  15.111  1.00  0.70           H  
ATOM   7029 3HG2 VAL A 462     -20.252 -25.202  15.882  1.00  0.70           H  
ATOM   7030  N   GLN A 463     -19.471 -27.692  11.432  1.00  0.78           N  
ATOM   7031  CA  GLN A 463     -18.695 -28.069  10.254  1.00  0.78           C  
ATOM   7032  C   GLN A 463     -19.368 -28.057   8.891  1.00  0.78           C  
ATOM   7033  O   GLN A 463     -20.583 -28.238   8.750  1.00  0.78           O  
ATOM   7034  CB  GLN A 463     -18.116 -29.475  10.423  1.00  0.78           C  
ATOM   7035  CG  GLN A 463     -17.194 -29.664  11.568  1.00  0.78           C  
ATOM   7036  CD  GLN A 463     -16.581 -31.032  11.578  1.00  0.78           C  
ATOM   7037  OE1 GLN A 463     -17.310 -32.011  11.597  1.00  0.78           O  
ATOM   7038  NE2 GLN A 463     -15.258 -31.127  11.564  1.00  0.78           N  
ATOM   7039  H   GLN A 463     -20.338 -28.172  11.641  1.00  0.78           H  
ATOM   7040  HA  GLN A 463     -17.898 -27.354  10.188  1.00  0.78           H  
ATOM   7041 1HB  GLN A 463     -18.932 -30.143  10.589  1.00  0.78           H  
ATOM   7042 2HB  GLN A 463     -17.606 -29.784   9.508  1.00  0.78           H  
ATOM   7043 1HG  GLN A 463     -16.430 -28.938  11.546  1.00  0.78           H  
ATOM   7044 2HG  GLN A 463     -17.786 -29.552  12.462  1.00  0.78           H  
ATOM   7045 1HE2 GLN A 463     -14.819 -32.017  11.593  1.00  0.78           H  
ATOM   7046 2HE2 GLN A 463     -14.645 -30.300  11.522  1.00  0.78           H  
ATOM   7047  N   GLY A 464     -18.503 -27.863   7.898  1.00  0.89           N  
ATOM   7048  CA  GLY A 464     -18.831 -27.845   6.470  1.00  0.89           C  
ATOM   7049  C   GLY A 464     -18.378 -26.501   5.912  1.00  0.89           C  
ATOM   7050  O   GLY A 464     -18.016 -25.632   6.686  1.00  0.89           O  
ATOM   7051  H   GLY A 464     -17.538 -27.711   8.190  1.00  0.89           H  
ATOM   7052 1HA  GLY A 464     -18.315 -28.661   5.963  1.00  0.89           H  
ATOM   7053 2HA  GLY A 464     -19.902 -27.981   6.323  1.00  0.89           H  
ATOM   7054  N   ALA A 465     -18.347 -26.328   4.591  1.00  1.01           N  
ATOM   7055  CA  ALA A 465     -17.892 -25.049   4.024  1.00  1.01           C  
ATOM   7056  C   ALA A 465     -19.023 -24.105   3.576  1.00  1.01           C  
ATOM   7057  O   ALA A 465     -18.773 -22.954   3.209  1.00  1.01           O  
ATOM   7058  CB  ALA A 465     -16.981 -25.312   2.843  1.00  1.01           C  
ATOM   7059  H   ALA A 465     -18.639 -27.075   3.978  1.00  1.01           H  
ATOM   7060  HA  ALA A 465     -17.328 -24.533   4.794  1.00  1.01           H  
ATOM   7061 1HB  ALA A 465     -16.606 -24.363   2.461  1.00  1.01           H  
ATOM   7062 2HB  ALA A 465     -16.143 -25.933   3.161  1.00  1.01           H  
ATOM   7063 3HB  ALA A 465     -17.540 -25.824   2.059  1.00  1.01           H  
ATOM   7064  N   GLY A 466     -20.271 -24.565   3.609  1.00  1.11           N  
ATOM   7065  CA  GLY A 466     -21.404 -23.798   3.053  1.00  1.11           C  
ATOM   7066  C   GLY A 466     -21.887 -22.614   3.907  1.00  1.11           C  
ATOM   7067  O   GLY A 466     -23.028 -22.581   4.365  1.00  1.11           O  
ATOM   7068  H   GLY A 466     -20.438 -25.489   3.983  1.00  1.11           H  
ATOM   7069 1HA  GLY A 466     -21.119 -23.426   2.068  1.00  1.11           H  
ATOM   7070 2HA  GLY A 466     -22.234 -24.482   2.885  1.00  1.11           H  
ATOM   7071  N   ASN A 467     -21.010 -21.625   4.093  1.00  1.17           N  
ATOM   7072  CA  ASN A 467     -21.248 -20.442   4.947  1.00  1.17           C  
ATOM   7073  C   ASN A 467     -21.459 -20.866   6.404  1.00  1.17           C  
ATOM   7074  O   ASN A 467     -22.063 -20.171   7.230  1.00  1.17           O  
ATOM   7075  CB  ASN A 467     -22.440 -19.636   4.452  1.00  1.17           C  
ATOM   7076  CG  ASN A 467     -22.248 -19.103   3.065  1.00  1.17           C  
ATOM   7077  OD1 ASN A 467     -21.271 -18.401   2.776  1.00  1.17           O  
ATOM   7078  ND2 ASN A 467     -23.165 -19.433   2.189  1.00  1.17           N  
ATOM   7079  H   ASN A 467     -20.105 -21.752   3.644  1.00  1.17           H  
ATOM   7080  HA  ASN A 467     -20.359 -19.809   4.918  1.00  1.17           H  
ATOM   7081 1HB  ASN A 467     -23.356 -20.216   4.490  1.00  1.17           H  
ATOM   7082 2HB  ASN A 467     -22.582 -18.792   5.121  1.00  1.17           H  
ATOM   7083 1HD2 ASN A 467     -23.095 -19.113   1.244  1.00  1.17           H  
ATOM   7084 2HD2 ASN A 467     -23.938 -20.007   2.467  1.00  1.17           H  
ATOM   7085  N   VAL A 468     -20.822 -21.958   6.736  1.00  1.18           N  
ATOM   7086  CA  VAL A 468     -20.860 -22.525   8.057  1.00  1.18           C  
ATOM   7087  C   VAL A 468     -20.292 -21.592   9.109  1.00  1.18           C  
ATOM   7088  O   VAL A 468     -20.841 -21.488  10.205  1.00  1.18           O  
ATOM   7089  CB  VAL A 468     -20.185 -23.866   8.027  1.00  1.18           C  
ATOM   7090  CG1 VAL A 468     -20.014 -24.358   9.340  1.00  1.18           C  
ATOM   7091  CG2 VAL A 468     -21.083 -24.802   7.258  1.00  1.18           C  
ATOM   7092  H   VAL A 468     -20.320 -22.450   6.013  1.00  1.18           H  
ATOM   7093  HA  VAL A 468     -21.905 -22.714   8.302  1.00  1.18           H  
ATOM   7094  HB  VAL A 468     -19.222 -23.777   7.562  1.00  1.18           H  
ATOM   7095 1HG1 VAL A 468     -19.545 -25.325   9.307  1.00  1.18           H  
ATOM   7096 2HG1 VAL A 468     -19.391 -23.675   9.919  1.00  1.18           H  
ATOM   7097 3HG1 VAL A 468     -21.006 -24.433   9.767  1.00  1.18           H  
ATOM   7098 1HG2 VAL A 468     -20.659 -25.779   7.224  1.00  1.18           H  
ATOM   7099 2HG2 VAL A 468     -22.045 -24.856   7.759  1.00  1.18           H  
ATOM   7100 3HG2 VAL A 468     -21.226 -24.432   6.251  1.00  1.18           H  
ATOM   7101  N   GLY A 469     -19.228 -20.864   8.783  1.00  1.13           N  
ATOM   7102  CA  GLY A 469     -18.681 -19.899   9.721  1.00  1.13           C  
ATOM   7103  C   GLY A 469     -19.746 -18.888  10.191  1.00  1.13           C  
ATOM   7104  O   GLY A 469     -19.634 -18.344  11.296  1.00  1.13           O  
ATOM   7105  H   GLY A 469     -18.758 -20.971   7.890  1.00  1.13           H  
ATOM   7106 1HA  GLY A 469     -18.257 -20.420  10.582  1.00  1.13           H  
ATOM   7107 2HA  GLY A 469     -17.868 -19.369   9.233  1.00  1.13           H  
ATOM   7108  N   LYS A 470     -20.766 -18.587   9.351  1.00  1.07           N  
ATOM   7109  CA  LYS A 470     -21.805 -17.654   9.771  1.00  1.07           C  
ATOM   7110  C   LYS A 470     -22.647 -18.342  10.826  1.00  1.07           C  
ATOM   7111  O   LYS A 470     -23.086 -17.717  11.790  1.00  1.07           O  
ATOM   7112  CB  LYS A 470     -22.711 -17.198   8.623  1.00  1.07           C  
ATOM   7113  CG  LYS A 470     -22.067 -16.284   7.577  1.00  1.07           C  
ATOM   7114  CD  LYS A 470     -23.104 -15.849   6.518  1.00  1.07           C  
ATOM   7115  CE  LYS A 470     -22.504 -14.928   5.464  1.00  1.07           C  
ATOM   7116  NZ  LYS A 470     -23.515 -14.523   4.428  1.00  1.07           N  
ATOM   7117  H   LYS A 470     -20.871 -19.059   8.456  1.00  1.07           H  
ATOM   7118  HA  LYS A 470     -21.338 -16.779  10.220  1.00  1.07           H  
ATOM   7119 1HB  LYS A 470     -23.103 -18.071   8.105  1.00  1.07           H  
ATOM   7120 2HB  LYS A 470     -23.565 -16.666   9.035  1.00  1.07           H  
ATOM   7121 1HG  LYS A 470     -21.648 -15.404   8.063  1.00  1.07           H  
ATOM   7122 2HG  LYS A 470     -21.261 -16.828   7.082  1.00  1.07           H  
ATOM   7123 1HD  LYS A 470     -23.527 -16.725   6.029  1.00  1.07           H  
ATOM   7124 2HD  LYS A 470     -23.910 -15.307   7.008  1.00  1.07           H  
ATOM   7125 1HE  LYS A 470     -22.122 -14.033   5.950  1.00  1.07           H  
ATOM   7126 2HE  LYS A 470     -21.679 -15.443   4.969  1.00  1.07           H  
ATOM   7127 1HZ  LYS A 470     -23.086 -13.917   3.754  1.00  1.07           H  
ATOM   7128 2HZ  LYS A 470     -23.873 -15.336   3.962  1.00  1.07           H  
ATOM   7129 3HZ  LYS A 470     -24.310 -14.024   4.859  1.00  1.07           H  
ATOM   7130  N   VAL A 471     -22.841 -19.654  10.671  1.00  1.00           N  
ATOM   7131  CA  VAL A 471     -23.651 -20.376  11.648  1.00  1.00           C  
ATOM   7132  C   VAL A 471     -23.021 -20.278  13.012  1.00  1.00           C  
ATOM   7133  O   VAL A 471     -23.684 -19.967  14.005  1.00  1.00           O  
ATOM   7134  CB  VAL A 471     -23.724 -21.877  11.333  1.00  1.00           C  
ATOM   7135  CG1 VAL A 471     -24.380 -22.591  12.480  1.00  1.00           C  
ATOM   7136  CG2 VAL A 471     -24.447 -22.096  10.026  1.00  1.00           C  
ATOM   7137  H   VAL A 471     -22.447 -20.121   9.847  1.00  1.00           H  
ATOM   7138  HA  VAL A 471     -24.651 -19.944  11.674  1.00  1.00           H  
ATOM   7139  HB  VAL A 471     -22.740 -22.280  11.258  1.00  1.00           H  
ATOM   7140 1HG1 VAL A 471     -24.403 -23.654  12.263  1.00  1.00           H  
ATOM   7141 2HG1 VAL A 471     -23.812 -22.425  13.394  1.00  1.00           H  
ATOM   7142 3HG1 VAL A 471     -25.383 -22.207  12.609  1.00  1.00           H  
ATOM   7143 1HG2 VAL A 471     -24.488 -23.164   9.802  1.00  1.00           H  
ATOM   7144 2HG2 VAL A 471     -25.437 -21.702  10.101  1.00  1.00           H  
ATOM   7145 3HG2 VAL A 471     -23.910 -21.576   9.226  1.00  1.00           H  
ATOM   7146  N   ALA A 472     -21.731 -20.554  13.064  1.00  0.93           N  
ATOM   7147  CA  ALA A 472     -21.040 -20.489  14.332  1.00  0.93           C  
ATOM   7148  C   ALA A 472     -21.032 -19.077  14.889  1.00  0.93           C  
ATOM   7149  O   ALA A 472     -21.209 -18.876  16.091  1.00  0.93           O  
ATOM   7150  CB  ALA A 472     -19.662 -20.983  14.183  1.00  0.93           C  
ATOM   7151  H   ALA A 472     -21.243 -20.804  12.199  1.00  0.93           H  
ATOM   7152  HA  ALA A 472     -21.565 -21.128  15.034  1.00  0.93           H  
ATOM   7153 1HB  ALA A 472     -19.179 -20.962  15.146  1.00  0.93           H  
ATOM   7154 2HB  ALA A 472     -19.667 -22.000  13.810  1.00  0.93           H  
ATOM   7155 3HB  ALA A 472     -19.116 -20.347  13.482  1.00  0.93           H  
ATOM   7156  N   ARG A 473     -20.859 -18.077  14.026  1.00  0.88           N  
ATOM   7157  CA  ARG A 473     -20.880 -16.713  14.508  1.00  0.88           C  
ATOM   7158  C   ARG A 473     -22.207 -16.421  15.184  1.00  0.88           C  
ATOM   7159  O   ARG A 473     -22.234 -15.854  16.273  1.00  0.88           O  
ATOM   7160  CB  ARG A 473     -20.636 -15.728  13.383  1.00  0.88           C  
ATOM   7161  CG  ARG A 473     -20.651 -14.266  13.807  1.00  0.88           C  
ATOM   7162  CD  ARG A 473     -20.250 -13.356  12.701  1.00  0.88           C  
ATOM   7163  NE  ARG A 473     -20.403 -11.958  13.076  1.00  0.88           N  
ATOM   7164  CZ  ARG A 473     -19.863 -10.913  12.417  1.00  0.88           C  
ATOM   7165  NH1 ARG A 473     -19.108 -11.108  11.355  1.00  0.88           N  
ATOM   7166  NH2 ARG A 473     -20.096  -9.687  12.846  1.00  0.88           N  
ATOM   7167  H   ARG A 473     -20.680 -18.258  13.037  1.00  0.88           H  
ATOM   7168  HA  ARG A 473     -20.084 -16.595  15.242  1.00  0.88           H  
ATOM   7169 1HB  ARG A 473     -19.678 -15.943  12.910  1.00  0.88           H  
ATOM   7170 2HB  ARG A 473     -21.407 -15.856  12.626  1.00  0.88           H  
ATOM   7171 1HG  ARG A 473     -21.663 -13.994  14.118  1.00  0.88           H  
ATOM   7172 2HG  ARG A 473     -19.968 -14.117  14.644  1.00  0.88           H  
ATOM   7173 1HD  ARG A 473     -19.207 -13.530  12.444  1.00  0.88           H  
ATOM   7174 2HD  ARG A 473     -20.877 -13.548  11.832  1.00  0.88           H  
ATOM   7175  HE  ARG A 473     -21.005 -11.746  13.888  1.00  0.88           H  
ATOM   7176 1HH1 ARG A 473     -18.931 -12.046  11.028  1.00  0.88           H  
ATOM   7177 2HH1 ARG A 473     -18.707 -10.319  10.869  1.00  0.88           H  
ATOM   7178 1HH2 ARG A 473     -20.682  -9.544  13.667  1.00  0.88           H  
ATOM   7179 2HH2 ARG A 473     -19.698  -8.898  12.364  1.00  0.88           H  
ATOM   7180  N   LYS A 474     -23.308 -16.851  14.568  1.00  0.84           N  
ATOM   7181  CA  LYS A 474     -24.632 -16.616  15.129  1.00  0.84           C  
ATOM   7182  C   LYS A 474     -24.800 -17.336  16.458  1.00  0.84           C  
ATOM   7183  O   LYS A 474     -25.372 -16.789  17.409  1.00  0.84           O  
ATOM   7184  CB  LYS A 474     -25.687 -17.089  14.145  1.00  0.84           C  
ATOM   7185  CG  LYS A 474     -25.781 -16.233  12.920  1.00  0.84           C  
ATOM   7186  CD  LYS A 474     -26.776 -16.776  11.943  1.00  0.84           C  
ATOM   7187  CE  LYS A 474     -26.738 -15.974  10.692  1.00  0.84           C  
ATOM   7188  NZ  LYS A 474     -26.948 -14.562  10.992  1.00  0.84           N  
ATOM   7189  H   LYS A 474     -23.226 -17.324  13.667  1.00  0.84           H  
ATOM   7190  HA  LYS A 474     -24.751 -15.545  15.299  1.00  0.84           H  
ATOM   7191 1HB  LYS A 474     -25.451 -18.104  13.822  1.00  0.84           H  
ATOM   7192 2HB  LYS A 474     -26.661 -17.113  14.629  1.00  0.84           H  
ATOM   7193 1HG  LYS A 474     -26.093 -15.230  13.214  1.00  0.84           H  
ATOM   7194 2HG  LYS A 474     -24.813 -16.155  12.448  1.00  0.84           H  
ATOM   7195 1HD  LYS A 474     -26.524 -17.813  11.710  1.00  0.84           H  
ATOM   7196 2HD  LYS A 474     -27.782 -16.743  12.364  1.00  0.84           H  
ATOM   7197 1HE  LYS A 474     -25.778 -16.098  10.194  1.00  0.84           H  
ATOM   7198 2HE  LYS A 474     -27.528 -16.316  10.030  1.00  0.84           H  
ATOM   7199 1HZ  LYS A 474     -26.958 -14.000  10.145  1.00  0.84           H  
ATOM   7200 2HZ  LYS A 474     -27.836 -14.451  11.439  1.00  0.84           H  
ATOM   7201 3HZ  LYS A 474     -26.220 -14.226  11.602  1.00  0.84           H  
ATOM   7202  N   LEU A 475     -24.259 -18.550  16.557  1.00  0.81           N  
ATOM   7203  CA  LEU A 475     -24.343 -19.275  17.811  1.00  0.81           C  
ATOM   7204  C   LEU A 475     -23.604 -18.497  18.897  1.00  0.81           C  
ATOM   7205  O   LEU A 475     -24.091 -18.360  20.026  1.00  0.81           O  
ATOM   7206  CB  LEU A 475     -23.761 -20.686  17.640  1.00  0.81           C  
ATOM   7207  CG  LEU A 475     -24.609 -21.648  16.794  1.00  0.81           C  
ATOM   7208  CD1 LEU A 475     -23.848 -22.948  16.548  1.00  0.81           C  
ATOM   7209  CD2 LEU A 475     -25.889 -21.896  17.519  1.00  0.81           C  
ATOM   7210  H   LEU A 475     -23.813 -18.978  15.744  1.00  0.81           H  
ATOM   7211  HA  LEU A 475     -25.387 -19.369  18.090  1.00  0.81           H  
ATOM   7212 1HB  LEU A 475     -22.810 -20.592  17.138  1.00  0.81           H  
ATOM   7213 2HB  LEU A 475     -23.587 -21.127  18.596  1.00  0.81           H  
ATOM   7214  HG  LEU A 475     -24.825 -21.192  15.832  1.00  0.81           H  
ATOM   7215 1HD1 LEU A 475     -24.456 -23.622  15.942  1.00  0.81           H  
ATOM   7216 2HD1 LEU A 475     -22.938 -22.720  16.026  1.00  0.81           H  
ATOM   7217 3HD1 LEU A 475     -23.615 -23.422  17.500  1.00  0.81           H  
ATOM   7218 1HD2 LEU A 475     -26.529 -22.558  16.932  1.00  0.81           H  
ATOM   7219 2HD2 LEU A 475     -25.681 -22.344  18.485  1.00  0.81           H  
ATOM   7220 3HD2 LEU A 475     -26.365 -20.960  17.662  1.00  0.81           H  
ATOM   7221  N   ALA A 476     -22.452 -17.921  18.544  1.00  0.80           N  
ATOM   7222  CA  ALA A 476     -21.700 -17.126  19.501  1.00  0.80           C  
ATOM   7223  C   ALA A 476     -22.420 -15.827  19.876  1.00  0.80           C  
ATOM   7224  O   ALA A 476     -22.535 -15.497  21.055  1.00  0.80           O  
ATOM   7225  CB  ALA A 476     -20.335 -16.780  18.936  1.00  0.80           C  
ATOM   7226  H   ALA A 476     -22.082 -18.064  17.602  1.00  0.80           H  
ATOM   7227  HA  ALA A 476     -21.584 -17.722  20.401  1.00  0.80           H  
ATOM   7228 1HB  ALA A 476     -19.770 -16.213  19.669  1.00  0.80           H  
ATOM   7229 2HB  ALA A 476     -19.807 -17.677  18.695  1.00  0.80           H  
ATOM   7230 3HB  ALA A 476     -20.456 -16.185  18.036  1.00  0.80           H  
ATOM   7231  N   GLU A 477     -22.959 -15.109  18.882  1.00  0.81           N  
ATOM   7232  CA  GLU A 477     -23.607 -13.817  19.135  1.00  0.81           C  
ATOM   7233  C   GLU A 477     -24.822 -13.935  20.037  1.00  0.81           C  
ATOM   7234  O   GLU A 477     -25.057 -13.084  20.895  1.00  0.81           O  
ATOM   7235  CB  GLU A 477     -24.007 -13.119  17.826  1.00  0.81           C  
ATOM   7236  CG  GLU A 477     -22.829 -12.562  16.994  1.00  0.81           C  
ATOM   7237  CD  GLU A 477     -23.268 -11.884  15.705  1.00  0.81           C  
ATOM   7238  OE1 GLU A 477     -24.429 -11.958  15.371  1.00  0.81           O  
ATOM   7239  OE2 GLU A 477     -22.436 -11.275  15.060  1.00  0.81           O  
ATOM   7240  H   GLU A 477     -22.867 -15.443  17.927  1.00  0.81           H  
ATOM   7241  HA  GLU A 477     -22.883 -13.178  19.640  1.00  0.81           H  
ATOM   7242 1HB  GLU A 477     -24.547 -13.830  17.197  1.00  0.81           H  
ATOM   7243 2HB  GLU A 477     -24.686 -12.296  18.046  1.00  0.81           H  
ATOM   7244 1HG  GLU A 477     -22.285 -11.840  17.601  1.00  0.81           H  
ATOM   7245 2HG  GLU A 477     -22.148 -13.374  16.758  1.00  0.81           H  
ATOM   7246  N   CYS A 478     -25.581 -15.011  19.870  1.00  0.85           N  
ATOM   7247  CA  CYS A 478     -26.755 -15.245  20.695  1.00  0.85           C  
ATOM   7248  C   CYS A 478     -26.384 -15.949  21.994  1.00  0.85           C  
ATOM   7249  O   CYS A 478     -27.253 -16.264  22.793  1.00  0.85           O  
ATOM   7250  CB  CYS A 478     -27.796 -16.088  19.951  1.00  0.85           C  
ATOM   7251  SG  CYS A 478     -27.291 -17.761  19.639  1.00  0.85           S  
ATOM   7252  H   CYS A 478     -25.356 -15.672  19.123  1.00  0.85           H  
ATOM   7253  HA  CYS A 478     -27.204 -14.283  20.939  1.00  0.85           H  
ATOM   7254 1HB  CYS A 478     -28.722 -16.119  20.529  1.00  0.85           H  
ATOM   7255 2HB  CYS A 478     -28.021 -15.626  18.993  1.00  0.85           H  
ATOM   7256  HG  CYS A 478     -26.292 -17.424  18.778  1.00  0.85           H  
ATOM   7257  N   LYS A 479     -25.111 -16.304  22.166  1.00  0.96           N  
ATOM   7258  CA  LYS A 479     -24.642 -17.066  23.316  1.00  0.96           C  
ATOM   7259  C   LYS A 479     -25.439 -18.348  23.483  1.00  0.96           C  
ATOM   7260  O   LYS A 479     -25.783 -18.729  24.600  1.00  0.96           O  
ATOM   7261  CB  LYS A 479     -24.727 -16.235  24.598  1.00  0.96           C  
ATOM   7262  CG  LYS A 479     -23.886 -14.970  24.582  1.00  0.96           C  
ATOM   7263  CD  LYS A 479     -23.961 -14.248  25.920  1.00  0.96           C  
ATOM   7264  CE  LYS A 479     -23.152 -12.961  25.899  1.00  0.96           C  
ATOM   7265  NZ  LYS A 479     -23.251 -12.222  27.188  1.00  0.96           N  
ATOM   7266  H   LYS A 479     -24.403 -16.002  21.505  1.00  0.96           H  
ATOM   7267  HA  LYS A 479     -23.607 -17.341  23.130  1.00  0.96           H  
ATOM   7268 1HB  LYS A 479     -25.763 -15.951  24.795  1.00  0.96           H  
ATOM   7269 2HB  LYS A 479     -24.396 -16.844  25.438  1.00  0.96           H  
ATOM   7270 1HG  LYS A 479     -22.852 -15.215  24.359  1.00  0.96           H  
ATOM   7271 2HG  LYS A 479     -24.254 -14.306  23.796  1.00  0.96           H  
ATOM   7272 1HD  LYS A 479     -25.005 -14.014  26.146  1.00  0.96           H  
ATOM   7273 2HD  LYS A 479     -23.575 -14.898  26.706  1.00  0.96           H  
ATOM   7274 1HE  LYS A 479     -22.107 -13.200  25.707  1.00  0.96           H  
ATOM   7275 2HE  LYS A 479     -23.521 -12.323  25.095  1.00  0.96           H  
ATOM   7276 1HZ  LYS A 479     -22.703 -11.375  27.135  1.00  0.96           H  
ATOM   7277 2HZ  LYS A 479     -24.218 -11.987  27.368  1.00  0.96           H  
ATOM   7278 3HZ  LYS A 479     -22.901 -12.802  27.938  1.00  0.96           H  
ATOM   7279  N   LEU A 480     -25.752 -18.991  22.356  1.00  1.16           N  
ATOM   7280  CA  LEU A 480     -26.534 -20.221  22.270  1.00  1.16           C  
ATOM   7281  C   LEU A 480     -27.982 -20.068  22.819  1.00  1.16           C  
ATOM   7282  O   LEU A 480     -28.673 -21.067  23.015  1.00  1.16           O  
ATOM   7283  CB  LEU A 480     -25.776 -21.312  23.047  1.00  1.16           C  
ATOM   7284  CG  LEU A 480     -24.273 -21.467  22.639  1.00  1.16           C  
ATOM   7285  CD1 LEU A 480     -23.598 -22.462  23.539  1.00  1.16           C  
ATOM   7286  CD2 LEU A 480     -24.191 -21.894  21.196  1.00  1.16           C  
ATOM   7287  H   LEU A 480     -25.380 -18.613  21.483  1.00  1.16           H  
ATOM   7288  HA  LEU A 480     -26.594 -20.508  21.221  1.00  1.16           H  
ATOM   7289 1HB  LEU A 480     -25.823 -21.107  24.106  1.00  1.16           H  
ATOM   7290 2HB  LEU A 480     -26.268 -22.265  22.867  1.00  1.16           H  
ATOM   7291  HG  LEU A 480     -23.763 -20.513  22.761  1.00  1.16           H  
ATOM   7292 1HD1 LEU A 480     -22.545 -22.552  23.264  1.00  1.16           H  
ATOM   7293 2HD1 LEU A 480     -23.679 -22.133  24.572  1.00  1.16           H  
ATOM   7294 3HD1 LEU A 480     -24.067 -23.399  23.433  1.00  1.16           H  
ATOM   7295 1HD2 LEU A 480     -23.145 -21.989  20.897  1.00  1.16           H  
ATOM   7296 2HD2 LEU A 480     -24.697 -22.852  21.062  1.00  1.16           H  
ATOM   7297 3HD2 LEU A 480     -24.682 -21.134  20.590  1.00  1.16           H  
ATOM   7298  N   GLN A 481     -28.454 -18.822  23.021  1.00  1.49           N  
ATOM   7299  CA  GLN A 481     -29.786 -18.522  23.556  1.00  1.49           C  
ATOM   7300  C   GLN A 481     -30.841 -18.119  22.492  1.00  1.49           C  
ATOM   7301  O   GLN A 481     -30.843 -16.973  22.024  1.00  1.49           O  
ATOM   7302  CB  GLN A 481     -29.711 -17.379  24.565  1.00  1.49           C  
ATOM   7303  CG  GLN A 481     -28.958 -17.652  25.827  1.00  1.49           C  
ATOM   7304  CD  GLN A 481     -28.866 -16.411  26.692  1.00  1.49           C  
ATOM   7305  OE1 GLN A 481     -28.175 -15.423  26.371  1.00  1.49           O  
ATOM   7306  NE2 GLN A 481     -29.594 -16.430  27.790  1.00  1.49           N  
ATOM   7307  H   GLN A 481     -27.845 -18.027  22.838  1.00  1.49           H  
ATOM   7308  HA  GLN A 481     -30.086 -19.401  24.104  1.00  1.49           H  
ATOM   7309 1HB  GLN A 481     -29.228 -16.563  24.112  1.00  1.49           H  
ATOM   7310 2HB  GLN A 481     -30.716 -17.058  24.834  1.00  1.49           H  
ATOM   7311 1HG  GLN A 481     -29.471 -18.427  26.388  1.00  1.49           H  
ATOM   7312 2HG  GLN A 481     -27.951 -17.964  25.575  1.00  1.49           H  
ATOM   7313 1HE2 GLN A 481     -29.598 -15.644  28.405  1.00  1.49           H  
ATOM   7314 2HE2 GLN A 481     -30.137 -17.269  28.026  1.00  1.49           H  
ATOM   7315  N   PRO A 482     -31.845 -18.969  22.207  1.00  2.00           N  
ATOM   7316  CA  PRO A 482     -32.866 -18.784  21.182  1.00  2.00           C  
ATOM   7317  C   PRO A 482     -33.842 -17.665  21.508  1.00  2.00           C  
ATOM   7318  O   PRO A 482     -34.594 -17.214  20.646  1.00  2.00           O  
ATOM   7319  CB  PRO A 482     -33.572 -20.138  21.174  1.00  2.00           C  
ATOM   7320  CG  PRO A 482     -33.375 -20.699  22.557  1.00  2.00           C  
ATOM   7321  CD  PRO A 482     -32.019 -20.213  22.999  1.00  2.00           C  
ATOM   7322  HA  PRO A 482     -32.391 -18.589  20.214  1.00  2.00           H  
ATOM   7323 1HB  PRO A 482     -34.633 -19.997  20.927  1.00  2.00           H  
ATOM   7324 2HB  PRO A 482     -33.145 -20.767  20.392  1.00  2.00           H  
ATOM   7325 1HG  PRO A 482     -34.185 -20.356  23.221  1.00  2.00           H  
ATOM   7326 2HG  PRO A 482     -33.434 -21.798  22.526  1.00  2.00           H  
ATOM   7327 1HD  PRO A 482     -32.099 -20.007  24.077  1.00  2.00           H  
ATOM   7328 2HD  PRO A 482     -31.236 -20.949  22.757  1.00  2.00           H  
ATOM   7329  N   GLU A 483     -33.827 -17.215  22.754  1.00  2.75           N  
ATOM   7330  CA  GLU A 483     -34.764 -16.218  23.220  1.00  2.75           C  
ATOM   7331  C   GLU A 483     -34.408 -14.778  22.853  1.00  2.75           C  
ATOM   7332  O   GLU A 483     -35.219 -13.882  23.076  1.00  2.75           O  
ATOM   7333  CB  GLU A 483     -34.894 -16.327  24.740  1.00  2.75           C  
ATOM   7334  CG  GLU A 483     -35.521 -17.634  25.219  1.00  2.75           C  
ATOM   7335  CD  GLU A 483     -35.622 -17.734  26.725  1.00  2.75           C  
ATOM   7336  OE1 GLU A 483     -35.203 -16.821  27.396  1.00  2.75           O  
ATOM   7337  OE2 GLU A 483     -36.118 -18.730  27.198  1.00  2.75           O  
ATOM   7338  H   GLU A 483     -33.169 -17.595  23.413  1.00  2.75           H  
ATOM   7339  HA  GLU A 483     -35.734 -16.443  22.775  1.00  2.75           H  
ATOM   7340 1HB  GLU A 483     -33.904 -16.244  25.193  1.00  2.75           H  
ATOM   7341 2HB  GLU A 483     -35.498 -15.502  25.116  1.00  2.75           H  
ATOM   7342 1HG  GLU A 483     -36.519 -17.723  24.791  1.00  2.75           H  
ATOM   7343 2HG  GLU A 483     -34.921 -18.463  24.845  1.00  2.75           H  
ATOM   7344  N   HIS A 484     -33.217 -14.524  22.300  1.00  3.74           N  
ATOM   7345  CA  HIS A 484     -32.904 -13.121  22.009  1.00  3.74           C  
ATOM   7346  C   HIS A 484     -33.658 -12.561  20.799  1.00  3.74           C  
ATOM   7347  O   HIS A 484     -34.270 -11.496  20.889  1.00  3.74           O  
ATOM   7348  CB  HIS A 484     -31.406 -12.930  21.775  1.00  3.74           C  
ATOM   7349  CG  HIS A 484     -30.607 -13.078  22.998  1.00  3.74           C  
ATOM   7350  ND1 HIS A 484     -30.712 -12.220  24.076  1.00  3.74           N  
ATOM   7351  CD2 HIS A 484     -29.695 -13.986  23.329  1.00  3.74           C  
ATOM   7352  CE1 HIS A 484     -29.889 -12.623  25.025  1.00  3.74           C  
ATOM   7353  NE2 HIS A 484     -29.266 -13.692  24.596  1.00  3.74           N  
ATOM   7354  H   HIS A 484     -32.550 -15.279  22.116  1.00  3.74           H  
ATOM   7355  HA  HIS A 484     -33.182 -12.512  22.868  1.00  3.74           H  
ATOM   7356 1HB  HIS A 484     -31.056 -13.668  21.049  1.00  3.74           H  
ATOM   7357 2HB  HIS A 484     -31.225 -11.942  21.354  1.00  3.74           H  
ATOM   7358  HD2 HIS A 484     -29.373 -14.813  22.703  1.00  3.74           H  
ATOM   7359  HE1 HIS A 484     -29.754 -12.158  26.001  1.00  3.74           H  
ATOM   7360  HE2 HIS A 484     -28.580 -14.238  25.127  1.00  3.74           H  
ATOM   7361  N   LYS A 485     -33.606 -13.257  19.664  1.00  4.89           N  
ATOM   7362  CA  LYS A 485     -34.309 -12.798  18.465  1.00  4.89           C  
ATOM   7363  C   LYS A 485     -34.304 -13.834  17.354  1.00  4.89           C  
ATOM   7364  O   LYS A 485     -33.329 -14.590  17.220  1.00  4.89           O  
ATOM   7365  CB  LYS A 485     -33.674 -11.510  17.912  1.00  4.89           C  
ATOM   7366  CG  LYS A 485     -32.216 -11.668  17.452  1.00  4.89           C  
ATOM   7367  CD  LYS A 485     -31.630 -10.336  16.962  1.00  4.89           C  
ATOM   7368  CE  LYS A 485     -30.182 -10.489  16.495  1.00  4.89           C  
ATOM   7369  NZ  LYS A 485     -29.604  -9.193  16.018  1.00  4.89           N  
ATOM   7370  H   LYS A 485     -33.095 -14.125  19.642  1.00  4.89           H  
ATOM   7371  HA  LYS A 485     -35.350 -12.599  18.730  1.00  4.89           H  
ATOM   7372 1HB  LYS A 485     -34.247 -11.179  17.046  1.00  4.89           H  
ATOM   7373 2HB  LYS A 485     -33.717 -10.710  18.645  1.00  4.89           H  
ATOM   7374 1HG  LYS A 485     -31.610 -12.043  18.276  1.00  4.89           H  
ATOM   7375 2HG  LYS A 485     -32.178 -12.389  16.636  1.00  4.89           H  
ATOM   7376 1HD  LYS A 485     -32.222  -9.962  16.135  1.00  4.89           H  
ATOM   7377 2HD  LYS A 485     -31.666  -9.604  17.770  1.00  4.89           H  
ATOM   7378 1HE  LYS A 485     -29.580 -10.861  17.322  1.00  4.89           H  
ATOM   7379 2HE  LYS A 485     -30.146 -11.210  15.677  1.00  4.89           H  
ATOM   7380 1HZ  LYS A 485     -28.648  -9.338  15.720  1.00  4.89           H  
ATOM   7381 2HZ  LYS A 485     -30.157  -8.847  15.233  1.00  4.89           H  
ATOM   7382 3HZ  LYS A 485     -29.622  -8.517  16.767  1.00  4.89           H  
ATOM   7383  N   VAL A 486     -35.342 -13.779  16.508  1.00  6.07           N  
ATOM   7384  CA  VAL A 486     -35.422 -14.524  15.257  1.00  6.07           C  
ATOM   7385  C   VAL A 486     -35.673 -13.536  14.123  1.00  6.07           C  
ATOM   7386  O   VAL A 486     -34.954 -13.482  13.122  1.00  6.07           O  
ATOM   7387  CB  VAL A 486     -36.533 -15.586  15.292  1.00  6.07           C  
ATOM   7388  CG1 VAL A 486     -36.604 -16.279  13.946  1.00  6.07           C  
ATOM   7389  CG2 VAL A 486     -36.251 -16.593  16.398  1.00  6.07           C  
ATOM   7390  H   VAL A 486     -36.138 -13.169  16.722  1.00  6.07           H  
ATOM   7391  HA  VAL A 486     -34.487 -15.026  15.080  1.00  6.07           H  
ATOM   7392  HB  VAL A 486     -37.494 -15.103  15.472  1.00  6.07           H  
ATOM   7393 1HG1 VAL A 486     -37.398 -17.024  13.966  1.00  6.07           H  
ATOM   7394 2HG1 VAL A 486     -36.815 -15.542  13.171  1.00  6.07           H  
ATOM   7395 3HG1 VAL A 486     -35.649 -16.768  13.736  1.00  6.07           H  
ATOM   7396 1HG2 VAL A 486     -37.041 -17.345  16.419  1.00  6.07           H  
ATOM   7397 2HG2 VAL A 486     -35.297 -17.081  16.211  1.00  6.07           H  
ATOM   7398 3HG2 VAL A 486     -36.216 -16.087  17.361  1.00  6.07           H  
ATOM   7399  N   GLU A 487     -36.695 -12.721  14.327  1.00  7.12           N  
ATOM   7400  CA  GLU A 487     -37.198 -11.731  13.386  1.00  7.12           C  
ATOM   7401  C   GLU A 487     -36.155 -10.683  12.996  1.00  7.12           C  
ATOM   7402  O   GLU A 487     -36.208 -10.101  11.914  1.00  7.12           O  
ATOM   7403  CB  GLU A 487     -38.355 -11.032  14.074  1.00  7.12           C  
ATOM   7404  CG  GLU A 487     -39.386 -12.001  14.582  1.00  7.12           C  
ATOM   7405  CD  GLU A 487     -38.977 -12.614  15.945  1.00  7.12           C  
ATOM   7406  OE1 GLU A 487     -37.893 -12.312  16.457  1.00  7.12           O  
ATOM   7407  OE2 GLU A 487     -39.743 -13.390  16.457  1.00  7.12           O  
ATOM   7408  H   GLU A 487     -37.208 -12.830  15.184  1.00  7.12           H  
ATOM   7409  HA  GLU A 487     -37.537 -12.245  12.486  1.00  7.12           H  
ATOM   7410 1HB  GLU A 487     -37.986 -10.447  14.916  1.00  7.12           H  
ATOM   7411 2HB  GLU A 487     -38.840 -10.348  13.378  1.00  7.12           H  
ATOM   7412 1HG  GLU A 487     -40.339 -11.485  14.693  1.00  7.12           H  
ATOM   7413 2HG  GLU A 487     -39.513 -12.799  13.851  1.00  7.12           H  
ATOM   7414  N   GLY A 488     -35.221 -10.437  13.910  1.00  7.98           N  
ATOM   7415  CA  GLY A 488     -34.166  -9.447  13.743  1.00  7.98           C  
ATOM   7416  C   GLY A 488     -32.869 -10.017  13.167  1.00  7.98           C  
ATOM   7417  O   GLY A 488     -31.826  -9.354  13.212  1.00  7.98           O  
ATOM   7418  H   GLY A 488     -35.258 -10.971  14.763  1.00  7.98           H  
ATOM   7419 1HA  GLY A 488     -34.528  -8.653  13.089  1.00  7.98           H  
ATOM   7420 2HA  GLY A 488     -33.963  -8.984  14.707  1.00  7.98           H  
ATOM   7421  N   ARG A 489     -32.893 -11.261  12.693  1.00  8.64           N  
ATOM   7422  CA  ARG A 489     -31.679 -11.863  12.163  1.00  8.64           C  
ATOM   7423  C   ARG A 489     -31.452 -11.526  10.692  1.00  8.64           C  
ATOM   7424  O   ARG A 489     -32.394 -11.390   9.911  1.00  8.64           O  
ATOM   7425  CB  ARG A 489     -31.719 -13.370  12.305  1.00  8.64           C  
ATOM   7426  CG  ARG A 489     -31.758 -13.873  13.724  1.00  8.64           C  
ATOM   7427  CD  ARG A 489     -31.776 -15.345  13.760  1.00  8.64           C  
ATOM   7428  NE  ARG A 489     -32.063 -15.840  15.077  1.00  8.64           N  
ATOM   7429  CZ  ARG A 489     -32.072 -17.112  15.416  1.00  8.64           C  
ATOM   7430  NH1 ARG A 489     -31.731 -18.017  14.548  1.00  8.64           N  
ATOM   7431  NH2 ARG A 489     -32.452 -17.419  16.628  1.00  8.64           N  
ATOM   7432  H   ARG A 489     -33.755 -11.808  12.697  1.00  8.64           H  
ATOM   7433  HA  ARG A 489     -30.833 -11.488  12.736  1.00  8.64           H  
ATOM   7434 1HB  ARG A 489     -32.609 -13.754  11.804  1.00  8.64           H  
ATOM   7435 2HB  ARG A 489     -30.853 -13.811  11.812  1.00  8.64           H  
ATOM   7436 1HG  ARG A 489     -30.873 -13.532  14.253  1.00  8.64           H  
ATOM   7437 2HG  ARG A 489     -32.641 -13.498  14.230  1.00  8.64           H  
ATOM   7438 1HD  ARG A 489     -32.553 -15.713  13.084  1.00  8.64           H  
ATOM   7439 2HD  ARG A 489     -30.812 -15.742  13.446  1.00  8.64           H  
ATOM   7440  HE  ARG A 489     -32.384 -15.185  15.794  1.00  8.64           H  
ATOM   7441 1HH1 ARG A 489     -31.445 -17.741  13.587  1.00  8.64           H  
ATOM   7442 2HH1 ARG A 489     -31.784 -19.007  14.783  1.00  8.64           H  
ATOM   7443 1HH2 ARG A 489     -32.738 -16.638  17.233  1.00  8.64           H  
ATOM   7444 2HH2 ARG A 489     -32.501 -18.378  16.931  1.00  8.64           H  
ATOM   7445  N   HIS A 490     -30.178 -11.463  10.320  1.00  9.13           N  
ATOM   7446  CA  HIS A 490     -29.727 -11.240   8.950  1.00  9.13           C  
ATOM   7447  C   HIS A 490     -28.651 -12.273   8.636  1.00  9.13           C  
ATOM   7448  O   HIS A 490     -28.001 -12.774   9.563  1.00  9.13           O  
ATOM   7449  CB  HIS A 490     -29.175  -9.818   8.785  1.00  9.13           C  
ATOM   7450  CG  HIS A 490     -30.201  -8.733   9.016  1.00  9.13           C  
ATOM   7451  ND1 HIS A 490     -31.015  -8.251   8.010  1.00  9.13           N  
ATOM   7452  CD2 HIS A 490     -30.550  -8.056  10.137  1.00  9.13           C  
ATOM   7453  CE1 HIS A 490     -31.815  -7.322   8.504  1.00  9.13           C  
ATOM   7454  NE2 HIS A 490     -31.552  -7.186   9.790  1.00  9.13           N  
ATOM   7455  H   HIS A 490     -29.477 -11.564  11.036  1.00  9.13           H  
ATOM   7456  HA  HIS A 490     -30.550 -11.381   8.249  1.00  9.13           H  
ATOM   7457 1HB  HIS A 490     -28.352  -9.664   9.483  1.00  9.13           H  
ATOM   7458 2HB  HIS A 490     -28.774  -9.701   7.778  1.00  9.13           H  
ATOM   7459  HD2 HIS A 490     -30.119  -8.182  11.132  1.00  9.13           H  
ATOM   7460  HE1 HIS A 490     -32.566  -6.767   7.945  1.00  9.13           H  
ATOM   7461  HE2 HIS A 490     -32.012  -6.550  10.425  1.00  9.13           H  
ATOM   7462  N   VAL A 491     -28.471 -12.603   7.364  1.00  9.46           N  
ATOM   7463  CA  VAL A 491     -27.463 -13.579   6.973  1.00  9.46           C  
ATOM   7464  C   VAL A 491     -27.016 -13.353   5.535  1.00  9.46           C  
ATOM   7465  O   VAL A 491     -25.815 -13.338   5.249  1.00  9.46           O  
ATOM   7466  OXT VAL A 491     -27.835 -12.916   4.730  1.00  9.46           O  
ATOM   7467  CB  VAL A 491     -28.042 -15.004   7.121  1.00  9.46           C  
ATOM   7468  CG1 VAL A 491     -29.259 -15.151   6.226  1.00  9.46           C  
ATOM   7469  CG2 VAL A 491     -26.980 -16.046   6.793  1.00  9.46           C  
ATOM   7470  H   VAL A 491     -29.044 -12.165   6.654  1.00  9.46           H  
ATOM   7471  HA  VAL A 491     -26.598 -13.472   7.629  1.00  9.46           H  
ATOM   7472  HB  VAL A 491     -28.383 -15.146   8.141  1.00  9.46           H  
ATOM   7473 1HG1 VAL A 491     -29.683 -16.146   6.348  1.00  9.46           H  
ATOM   7474 2HG1 VAL A 491     -30.006 -14.404   6.499  1.00  9.46           H  
ATOM   7475 3HG1 VAL A 491     -28.967 -15.008   5.186  1.00  9.46           H  
ATOM   7476 1HG2 VAL A 491     -27.400 -17.045   6.912  1.00  9.46           H  
ATOM   7477 2HG2 VAL A 491     -26.643 -15.915   5.766  1.00  9.46           H  
ATOM   7478 3HG2 VAL A 491     -26.140 -15.927   7.469  1.00  9.46           H  
ENDMDL

REMARK ID 699174 DOMAINID 689603 MODEL 5 E13.Pantoea_ananatis_Sd-1 murC
MODEL     5
ATOM      1  N   MET A   1       3.002  -0.901   2.440  1.00  2.50           N  
ATOM      2  CA  MET A   1       3.464  -0.989   1.063  1.00  2.50           C  
ATOM      3  C   MET A   1       3.627   0.399   0.460  1.00  2.50           C  
ATOM      4  O   MET A   1       2.684   1.193   0.427  1.00  2.50           O  
ATOM      5  CB  MET A   1       2.497  -1.836   0.233  1.00  2.50           C  
ATOM      6  CG  MET A   1       2.336  -3.291   0.724  1.00  2.50           C  
ATOM      7  SD  MET A   1       3.868  -4.260   0.637  1.00  2.50           S  
ATOM      8  CE  MET A   1       4.057  -4.474  -1.128  1.00  2.50           C  
ATOM      9 1H   MET A   1       2.979  -1.825   2.847  1.00  2.50           H  
ATOM     10 2H   MET A   1       3.639  -0.317   2.961  1.00  2.50           H  
ATOM     11 3H   MET A   1       2.077  -0.496   2.461  1.00  2.50           H  
ATOM     12  HA  MET A   1       4.438  -1.470   1.057  1.00  2.50           H  
ATOM     13 1HB  MET A   1       1.511  -1.372   0.240  1.00  2.50           H  
ATOM     14 2HB  MET A   1       2.838  -1.861  -0.805  1.00  2.50           H  
ATOM     15 1HG  MET A   1       1.984  -3.289   1.754  1.00  2.50           H  
ATOM     16 2HG  MET A   1       1.599  -3.788   0.119  1.00  2.50           H  
ATOM     17 1HE  MET A   1       4.972  -5.030  -1.335  1.00  2.50           H  
ATOM     18 2HE  MET A   1       3.217  -5.030  -1.518  1.00  2.50           H  
ATOM     19 3HE  MET A   1       4.100  -3.501  -1.608  1.00  2.50           H  
ATOM     20  N   ASN A   2       4.829   0.686  -0.018  1.00  2.40           N  
ATOM     21  CA  ASN A   2       5.136   1.972  -0.643  1.00  2.40           C  
ATOM     22  C   ASN A   2       4.796   1.930  -2.127  1.00  2.40           C  
ATOM     23  O   ASN A   2       4.594   0.848  -2.684  1.00  2.40           O  
ATOM     24  CB  ASN A   2       6.586   2.356  -0.407  1.00  2.40           C  
ATOM     25  CG  ASN A   2       6.861   2.673   1.049  1.00  2.40           C  
ATOM     26  OD1 ASN A   2       6.080   3.378   1.701  1.00  2.40           O  
ATOM     27  ND2 ASN A   2       7.950   2.167   1.565  1.00  2.40           N  
ATOM     28  H   ASN A   2       5.567  -0.018   0.043  1.00  2.40           H  
ATOM     29  HA  ASN A   2       4.505   2.740  -0.191  1.00  2.40           H  
ATOM     30 1HB  ASN A   2       7.233   1.530  -0.714  1.00  2.40           H  
ATOM     31 2HB  ASN A   2       6.845   3.220  -1.016  1.00  2.40           H  
ATOM     32 1HD2 ASN A   2       8.179   2.346   2.522  1.00  2.40           H  
ATOM     33 2HD2 ASN A   2       8.558   1.605   1.005  1.00  2.40           H  
ATOM     34  N   THR A   3       4.742   3.098  -2.768  1.00  2.25           N  
ATOM     35  CA  THR A   3       4.405   3.184  -4.190  1.00  2.25           C  
ATOM     36  C   THR A   3       5.327   2.362  -5.084  1.00  2.25           C  
ATOM     37  O   THR A   3       4.867   1.705  -6.016  1.00  2.25           O  
ATOM     38  CB  THR A   3       4.419   4.637  -4.683  1.00  2.25           C  
ATOM     39  OG1 THR A   3       3.439   5.401  -3.964  1.00  2.25           O  
ATOM     40  CG2 THR A   3       4.102   4.661  -6.171  1.00  2.25           C  
ATOM     41  H   THR A   3       4.915   3.950  -2.252  1.00  2.25           H  
ATOM     42  HA  THR A   3       3.392   2.799  -4.315  1.00  2.25           H  
ATOM     43  HB  THR A   3       5.403   5.073  -4.517  1.00  2.25           H  
ATOM     44  HG1 THR A   3       3.427   6.304  -4.300  1.00  2.25           H  
ATOM     45 1HG2 THR A   3       4.110   5.690  -6.530  1.00  2.25           H  
ATOM     46 2HG2 THR A   3       4.852   4.081  -6.712  1.00  2.25           H  
ATOM     47 3HG2 THR A   3       3.117   4.225  -6.341  1.00  2.25           H  
ATOM     48  N   GLN A   4       6.630   2.397  -4.835  1.00  2.07           N  
ATOM     49  CA  GLN A   4       7.526   1.623  -5.684  1.00  2.07           C  
ATOM     50  C   GLN A   4       7.244   0.123  -5.552  1.00  2.07           C  
ATOM     51  O   GLN A   4       7.304  -0.618  -6.536  1.00  2.07           O  
ATOM     52  CB  GLN A   4       8.983   1.915  -5.331  1.00  2.07           C  
ATOM     53  CG  GLN A   4       9.444   3.315  -5.708  1.00  2.07           C  
ATOM     54  CD  GLN A   4      10.877   3.593  -5.275  1.00  2.07           C  
ATOM     55  OE1 GLN A   4      11.375   3.005  -4.311  1.00  2.07           O  
ATOM     56  NE2 GLN A   4      11.549   4.491  -5.990  1.00  2.07           N  
ATOM     57  H   GLN A   4       6.987   2.950  -4.071  1.00  2.07           H  
ATOM     58  HA  GLN A   4       7.354   1.909  -6.721  1.00  2.07           H  
ATOM     59 1HB  GLN A   4       9.128   1.787  -4.258  1.00  2.07           H  
ATOM     60 2HB  GLN A   4       9.629   1.197  -5.835  1.00  2.07           H  
ATOM     61 1HG  GLN A   4       9.386   3.423  -6.791  1.00  2.07           H  
ATOM     62 2HG  GLN A   4       8.792   4.042  -5.224  1.00  2.07           H  
ATOM     63 1HE2 GLN A   4      12.495   4.714  -5.753  1.00  2.07           H  
ATOM     64 2HE2 GLN A   4      11.109   4.944  -6.765  1.00  2.07           H  
ATOM     65  N   GLN A   5       6.922  -0.321  -4.333  1.00  1.88           N  
ATOM     66  CA  GLN A   5       6.630  -1.728  -4.077  1.00  1.88           C  
ATOM     67  C   GLN A   5       5.325  -2.110  -4.764  1.00  1.88           C  
ATOM     68  O   GLN A   5       5.204  -3.191  -5.345  1.00  1.88           O  
ATOM     69  CB  GLN A   5       6.528  -1.992  -2.577  1.00  1.88           C  
ATOM     70  CG  GLN A   5       7.829  -1.855  -1.819  1.00  1.88           C  
ATOM     71  CD  GLN A   5       7.651  -2.001  -0.305  1.00  1.88           C  
ATOM     72  OE1 GLN A   5       6.791  -1.358   0.332  1.00  1.88           O  
ATOM     73  NE2 GLN A   5       8.473  -2.862   0.288  1.00  1.88           N  
ATOM     74  H   GLN A   5       6.868   0.338  -3.573  1.00  1.88           H  
ATOM     75  HA  GLN A   5       7.431  -2.336  -4.494  1.00  1.88           H  
ATOM     76 1HB  GLN A   5       5.787  -1.333  -2.132  1.00  1.88           H  
ATOM     77 2HB  GLN A   5       6.194  -3.008  -2.431  1.00  1.88           H  
ATOM     78 1HG  GLN A   5       8.516  -2.629  -2.160  1.00  1.88           H  
ATOM     79 2HG  GLN A   5       8.247  -0.868  -2.021  1.00  1.88           H  
ATOM     80 1HE2 GLN A   5       8.415  -3.012   1.277  1.00  1.88           H  
ATOM     81 2HE2 GLN A   5       9.151  -3.364  -0.252  1.00  1.88           H  
ATOM     82  N   LEU A   6       4.361  -1.190  -4.725  1.00  1.70           N  
ATOM     83  CA  LEU A   6       3.067  -1.361  -5.367  1.00  1.70           C  
ATOM     84  C   LEU A   6       3.282  -1.576  -6.850  1.00  1.70           C  
ATOM     85  O   LEU A   6       2.761  -2.530  -7.432  1.00  1.70           O  
ATOM     86  CB  LEU A   6       2.198  -0.119  -5.156  1.00  1.70           C  
ATOM     87  CG  LEU A   6       0.754  -0.176  -5.656  1.00  1.70           C  
ATOM     88  CD1 LEU A   6      -0.039   0.859  -4.881  1.00  1.70           C  
ATOM     89  CD2 LEU A   6       0.694   0.087  -7.176  1.00  1.70           C  
ATOM     90  H   LEU A   6       4.528  -0.332  -4.201  1.00  1.70           H  
ATOM     91  HA  LEU A   6       2.571  -2.235  -4.945  1.00  1.70           H  
ATOM     92 1HB  LEU A   6       2.176   0.102  -4.088  1.00  1.70           H  
ATOM     93 2HB  LEU A   6       2.664   0.712  -5.658  1.00  1.70           H  
ATOM     94  HG  LEU A   6       0.330  -1.155  -5.456  1.00  1.70           H  
ATOM     95 1HD1 LEU A   6      -1.056   0.835  -5.198  1.00  1.70           H  
ATOM     96 2HD1 LEU A   6       0.016   0.628  -3.814  1.00  1.70           H  
ATOM     97 3HD1 LEU A   6       0.380   1.848  -5.063  1.00  1.70           H  
ATOM     98 1HD2 LEU A   6      -0.347   0.048  -7.508  1.00  1.70           H  
ATOM     99 2HD2 LEU A   6       1.111   1.068  -7.395  1.00  1.70           H  
ATOM    100 3HD2 LEU A   6       1.265  -0.675  -7.701  1.00  1.70           H  
ATOM    101  N   ALA A   7       4.053  -0.670  -7.463  1.00  1.54           N  
ATOM    102  CA  ALA A   7       4.352  -0.733  -8.881  1.00  1.54           C  
ATOM    103  C   ALA A   7       5.058  -2.042  -9.228  1.00  1.54           C  
ATOM    104  O   ALA A   7       4.774  -2.658 -10.265  1.00  1.54           O  
ATOM    105  CB  ALA A   7       5.206   0.458  -9.269  1.00  1.54           C  
ATOM    106  H   ALA A   7       4.443   0.099  -6.916  1.00  1.54           H  
ATOM    107  HA  ALA A   7       3.411  -0.698  -9.429  1.00  1.54           H  
ATOM    108 1HB  ALA A   7       5.415   0.429 -10.335  1.00  1.54           H  
ATOM    109 2HB  ALA A   7       4.676   1.378  -9.021  1.00  1.54           H  
ATOM    110 3HB  ALA A   7       6.143   0.422  -8.712  1.00  1.54           H  
ATOM    111  N   LYS A   8       5.966  -2.494  -8.353  1.00  1.41           N  
ATOM    112  CA  LYS A   8       6.639  -3.763  -8.583  1.00  1.41           C  
ATOM    113  C   LYS A   8       5.618  -4.889  -8.600  1.00  1.41           C  
ATOM    114  O   LYS A   8       5.580  -5.686  -9.539  1.00  1.41           O  
ATOM    115  CB  LYS A   8       7.706  -4.033  -7.524  1.00  1.41           C  
ATOM    116  CG  LYS A   8       8.457  -5.354  -7.713  1.00  1.41           C  
ATOM    117  CD  LYS A   8       9.542  -5.535  -6.656  1.00  1.41           C  
ATOM    118  CE  LYS A   8      10.233  -6.887  -6.797  1.00  1.41           C  
ATOM    119  NZ  LYS A   8      11.316  -7.066  -5.787  1.00  1.41           N  
ATOM    120  H   LYS A   8       6.211  -1.941  -7.530  1.00  1.41           H  
ATOM    121  HA  LYS A   8       7.122  -3.729  -9.559  1.00  1.41           H  
ATOM    122 1HB  LYS A   8       8.427  -3.215  -7.518  1.00  1.41           H  
ATOM    123 2HB  LYS A   8       7.242  -4.058  -6.543  1.00  1.41           H  
ATOM    124 1HG  LYS A   8       7.748  -6.183  -7.639  1.00  1.41           H  
ATOM    125 2HG  LYS A   8       8.912  -5.376  -8.702  1.00  1.41           H  
ATOM    126 1HD  LYS A   8      10.283  -4.741  -6.752  1.00  1.41           H  
ATOM    127 2HD  LYS A   8       9.091  -5.471  -5.665  1.00  1.41           H  
ATOM    128 1HE  LYS A   8       9.493  -7.679  -6.663  1.00  1.41           H  
ATOM    129 2HE  LYS A   8      10.662  -6.970  -7.794  1.00  1.41           H  
ATOM    130 1HZ  LYS A   8      11.744  -7.972  -5.910  1.00  1.41           H  
ATOM    131 2HZ  LYS A   8      12.011  -6.345  -5.910  1.00  1.41           H  
ATOM    132 3HZ  LYS A   8      10.931  -7.001  -4.854  1.00  1.41           H  
ATOM    133  N   LEU A   9       4.731  -4.916  -7.608  1.00  1.32           N  
ATOM    134  CA  LEU A   9       3.756  -5.988  -7.537  1.00  1.32           C  
ATOM    135  C   LEU A   9       2.866  -5.957  -8.745  1.00  1.32           C  
ATOM    136  O   LEU A   9       2.672  -6.994  -9.360  1.00  1.32           O  
ATOM    137  CB  LEU A   9       2.900  -5.932  -6.274  1.00  1.32           C  
ATOM    138  CG  LEU A   9       1.881  -7.127  -6.112  1.00  1.32           C  
ATOM    139  CD1 LEU A   9       0.591  -6.827  -6.879  1.00  1.32           C  
ATOM    140  CD2 LEU A   9       2.492  -8.426  -6.660  1.00  1.32           C  
ATOM    141  H   LEU A   9       4.773  -4.214  -6.867  1.00  1.32           H  
ATOM    142  HA  LEU A   9       4.293  -6.936  -7.529  1.00  1.32           H  
ATOM    143 1HB  LEU A   9       3.558  -5.928  -5.402  1.00  1.32           H  
ATOM    144 2HB  LEU A   9       2.333  -4.997  -6.274  1.00  1.32           H  
ATOM    145  HG  LEU A   9       1.655  -7.252  -5.071  1.00  1.32           H  
ATOM    146 1HD1 LEU A   9      -0.116  -7.644  -6.751  1.00  1.32           H  
ATOM    147 2HD1 LEU A   9       0.154  -5.908  -6.498  1.00  1.32           H  
ATOM    148 3HD1 LEU A   9       0.806  -6.710  -7.931  1.00  1.32           H  
ATOM    149 1HD2 LEU A   9       1.783  -9.244  -6.534  1.00  1.32           H  
ATOM    150 2HD2 LEU A   9       2.719  -8.307  -7.717  1.00  1.32           H  
ATOM    151 3HD2 LEU A   9       3.392  -8.666  -6.133  1.00  1.32           H  
ATOM    152  N   ARG A  10       2.312  -4.796  -9.075  1.00  1.25           N  
ATOM    153  CA  ARG A  10       1.422  -4.659 -10.220  1.00  1.25           C  
ATOM    154  C   ARG A  10       2.101  -5.115 -11.518  1.00  1.25           C  
ATOM    155  O   ARG A  10       1.468  -5.733 -12.374  1.00  1.25           O  
ATOM    156  CB  ARG A  10       0.945  -3.221 -10.325  1.00  1.25           C  
ATOM    157  CG  ARG A  10      -0.052  -2.934 -11.424  1.00  1.25           C  
ATOM    158  CD  ARG A  10      -0.638  -1.564 -11.272  1.00  1.25           C  
ATOM    159  NE  ARG A  10       0.368  -0.516 -11.404  1.00  1.25           N  
ATOM    160  CZ  ARG A  10       0.173   0.773 -11.064  1.00  1.25           C  
ATOM    161  NH1 ARG A  10      -0.991   1.155 -10.585  1.00  1.25           N  
ATOM    162  NH2 ARG A  10       1.150   1.653 -11.211  1.00  1.25           N  
ATOM    163  H   ARG A  10       2.524  -3.973  -8.515  1.00  1.25           H  
ATOM    164  HA  ARG A  10       0.551  -5.291 -10.050  1.00  1.25           H  
ATOM    165 1HB  ARG A  10       0.493  -2.926  -9.377  1.00  1.25           H  
ATOM    166 2HB  ARG A  10       1.811  -2.574 -10.482  1.00  1.25           H  
ATOM    167 1HG  ARG A  10       0.446  -2.995 -12.392  1.00  1.25           H  
ATOM    168 2HG  ARG A  10      -0.860  -3.666 -11.384  1.00  1.25           H  
ATOM    169 1HD  ARG A  10      -1.398  -1.407 -12.037  1.00  1.25           H  
ATOM    170 2HD  ARG A  10      -1.099  -1.475 -10.285  1.00  1.25           H  
ATOM    171  HE  ARG A  10       1.276  -0.779 -11.766  1.00  1.25           H  
ATOM    172 1HH1 ARG A  10      -1.742   0.477 -10.476  1.00  1.25           H  
ATOM    173 2HH1 ARG A  10      -1.141   2.118 -10.331  1.00  1.25           H  
ATOM    174 1HH2 ARG A  10       2.044   1.359 -11.580  1.00  1.25           H  
ATOM    175 2HH2 ARG A  10       1.002   2.619 -10.957  1.00  1.25           H  
ATOM    176  N   SER A  11       3.397  -4.818 -11.673  1.00  1.20           N  
ATOM    177  CA  SER A  11       4.136  -5.246 -12.855  1.00  1.20           C  
ATOM    178  C   SER A  11       4.200  -6.779 -12.925  1.00  1.20           C  
ATOM    179  O   SER A  11       4.065  -7.370 -14.001  1.00  1.20           O  
ATOM    180  CB  SER A  11       5.540  -4.676 -12.821  1.00  1.20           C  
ATOM    181  OG  SER A  11       5.510  -3.272 -12.895  1.00  1.20           O  
ATOM    182  H   SER A  11       3.887  -4.268 -10.967  1.00  1.20           H  
ATOM    183  HA  SER A  11       3.620  -4.876 -13.740  1.00  1.20           H  
ATOM    184 1HB  SER A  11       6.039  -4.983 -11.907  1.00  1.20           H  
ATOM    185 2HB  SER A  11       6.110  -5.077 -13.654  1.00  1.20           H  
ATOM    186  HG  SER A  11       5.138  -2.974 -12.029  1.00  1.20           H  
ATOM    187  N   ILE A  12       4.389  -7.416 -11.765  1.00  1.16           N  
ATOM    188  CA  ILE A  12       4.459  -8.872 -11.635  1.00  1.16           C  
ATOM    189  C   ILE A  12       3.083  -9.543 -11.765  1.00  1.16           C  
ATOM    190  O   ILE A  12       2.943 -10.577 -12.425  1.00  1.16           O  
ATOM    191  CB  ILE A  12       5.131  -9.238 -10.293  1.00  1.16           C  
ATOM    192  CG1 ILE A  12       6.576  -8.732 -10.279  1.00  1.16           C  
ATOM    193  CG2 ILE A  12       5.080 -10.680 -10.037  1.00  1.16           C  
ATOM    194  CD1 ILE A  12       7.416  -9.320 -11.386  1.00  1.16           C  
ATOM    195  H   ILE A  12       4.515  -6.849 -10.923  1.00  1.16           H  
ATOM    196  HA  ILE A  12       5.089  -9.250 -12.438  1.00  1.16           H  
ATOM    197  HB  ILE A  12       4.605  -8.724  -9.488  1.00  1.16           H  
ATOM    198 1HG1 ILE A  12       6.579  -7.662 -10.399  1.00  1.16           H  
ATOM    199 2HG1 ILE A  12       7.030  -8.977  -9.315  1.00  1.16           H  
ATOM    200 1HG2 ILE A  12       5.542 -10.893  -9.071  1.00  1.16           H  
ATOM    201 2HG2 ILE A  12       4.052 -10.995 -10.023  1.00  1.16           H  
ATOM    202 3HG2 ILE A  12       5.615 -11.194 -10.822  1.00  1.16           H  
ATOM    203 1HD1 ILE A  12       8.428  -8.919 -11.325  1.00  1.16           H  
ATOM    204 2HD1 ILE A  12       7.446 -10.404 -11.280  1.00  1.16           H  
ATOM    205 3HD1 ILE A  12       6.978  -9.059 -12.349  1.00  1.16           H  
ATOM    206  N   VAL A  13       2.081  -8.963 -11.117  1.00  1.14           N  
ATOM    207  CA  VAL A  13       0.707  -9.431 -11.137  1.00  1.14           C  
ATOM    208  C   VAL A  13      -0.237  -8.368 -11.717  1.00  1.14           C  
ATOM    209  O   VAL A  13      -0.601  -7.434 -11.001  1.00  1.14           O  
ATOM    210  CB  VAL A  13       0.213  -9.742  -9.729  1.00  1.14           C  
ATOM    211  CG1 VAL A  13      -1.197 -10.199  -9.834  1.00  1.14           C  
ATOM    212  CG2 VAL A  13       1.084 -10.812  -9.086  1.00  1.14           C  
ATOM    213  H   VAL A  13       2.287  -8.129 -10.591  1.00  1.14           H  
ATOM    214  HA  VAL A  13       0.667 -10.357 -11.699  1.00  1.14           H  
ATOM    215  HB  VAL A  13       0.233  -8.836  -9.130  1.00  1.14           H  
ATOM    216 1HG1 VAL A  13      -1.584 -10.400  -8.871  1.00  1.14           H  
ATOM    217 2HG1 VAL A  13      -1.805  -9.422 -10.308  1.00  1.14           H  
ATOM    218 3HG1 VAL A  13      -1.219 -11.097 -10.435  1.00  1.14           H  
ATOM    219 1HG2 VAL A  13       0.722 -11.035  -8.090  1.00  1.14           H  
ATOM    220 2HG2 VAL A  13       1.057 -11.717  -9.695  1.00  1.14           H  
ATOM    221 3HG2 VAL A  13       2.101 -10.451  -9.016  1.00  1.14           H  
ATOM    222  N   PRO A  14      -0.737  -8.530 -12.953  1.00  1.11           N  
ATOM    223  CA  PRO A  14      -1.599  -7.583 -13.639  1.00  1.11           C  
ATOM    224  C   PRO A  14      -2.842  -7.243 -12.823  1.00  1.11           C  
ATOM    225  O   PRO A  14      -3.422  -8.107 -12.166  1.00  1.11           O  
ATOM    226  CB  PRO A  14      -1.969  -8.345 -14.914  1.00  1.11           C  
ATOM    227  CG  PRO A  14      -0.803  -9.275 -15.148  1.00  1.11           C  
ATOM    228  CD  PRO A  14      -0.358  -9.699 -13.769  1.00  1.11           C  
ATOM    229  HA  PRO A  14      -1.023  -6.674 -13.866  1.00  1.11           H  
ATOM    230 1HB  PRO A  14      -2.919  -8.866 -14.771  1.00  1.11           H  
ATOM    231 2HB  PRO A  14      -2.120  -7.635 -15.740  1.00  1.11           H  
ATOM    232 1HG  PRO A  14      -1.114 -10.126 -15.774  1.00  1.11           H  
ATOM    233 2HG  PRO A  14      -0.006  -8.749 -15.696  1.00  1.11           H  
ATOM    234 1HD  PRO A  14      -0.880 -10.599 -13.444  1.00  1.11           H  
ATOM    235 2HD  PRO A  14       0.737  -9.824 -13.797  1.00  1.11           H  
ATOM    236  N   GLU A  15      -3.227  -5.971 -12.874  1.00  1.09           N  
ATOM    237  CA  GLU A  15      -4.380  -5.439 -12.150  1.00  1.09           C  
ATOM    238  C   GLU A  15      -5.727  -5.747 -12.806  1.00  1.09           C  
ATOM    239  O   GLU A  15      -5.828  -5.963 -14.020  1.00  1.09           O  
ATOM    240  CB  GLU A  15      -4.239  -3.911 -12.001  1.00  1.09           C  
ATOM    241  CG  GLU A  15      -4.249  -3.155 -13.335  1.00  1.09           C  
ATOM    242  CD  GLU A  15      -4.127  -1.627 -13.224  1.00  1.09           C  
ATOM    243  OE1 GLU A  15      -4.081  -1.109 -12.131  1.00  1.09           O  
ATOM    244  OE2 GLU A  15      -4.106  -0.980 -14.252  1.00  1.09           O  
ATOM    245  H   GLU A  15      -2.683  -5.336 -13.437  1.00  1.09           H  
ATOM    246  HA  GLU A  15      -4.386  -5.885 -11.153  1.00  1.09           H  
ATOM    247 1HB  GLU A  15      -5.066  -3.529 -11.396  1.00  1.09           H  
ATOM    248 2HB  GLU A  15      -3.316  -3.677 -11.477  1.00  1.09           H  
ATOM    249 1HG  GLU A  15      -3.438  -3.528 -13.958  1.00  1.09           H  
ATOM    250 2HG  GLU A  15      -5.183  -3.391 -13.828  1.00  1.09           H  
ATOM    251  N   MET A  16      -6.791  -5.651 -12.015  1.00  1.04           N  
ATOM    252  CA  MET A  16      -8.139  -5.810 -12.535  1.00  1.04           C  
ATOM    253  C   MET A  16      -8.511  -4.500 -13.206  1.00  1.04           C  
ATOM    254  O   MET A  16      -9.210  -3.679 -12.627  1.00  1.04           O  
ATOM    255  CB  MET A  16      -9.140  -6.113 -11.420  1.00  1.04           C  
ATOM    256  CG  MET A  16      -8.932  -7.405 -10.649  1.00  1.04           C  
ATOM    257  SD  MET A  16     -10.205  -7.643  -9.354  1.00  1.04           S  
ATOM    258  CE  MET A  16      -9.753  -6.369  -8.193  1.00  1.04           C  
ATOM    259  H   MET A  16      -6.663  -5.462 -11.026  1.00  1.04           H  
ATOM    260  HA  MET A  16      -8.150  -6.603 -13.283  1.00  1.04           H  
ATOM    261 1HB  MET A  16      -9.125  -5.308 -10.698  1.00  1.04           H  
ATOM    262 2HB  MET A  16     -10.146  -6.140 -11.839  1.00  1.04           H  
ATOM    263 1HG  MET A  16      -8.981  -8.249 -11.335  1.00  1.04           H  
ATOM    264 2HG  MET A  16      -7.947  -7.400 -10.177  1.00  1.04           H  
ATOM    265 1HE  MET A  16     -10.421  -6.387  -7.344  1.00  1.04           H  
ATOM    266 2HE  MET A  16      -8.732  -6.536  -7.854  1.00  1.04           H  
ATOM    267 3HE  MET A  16      -9.819  -5.400  -8.681  1.00  1.04           H  
ATOM    268  N   ARG A  17      -8.050  -4.319 -14.437  1.00  0.97           N  
ATOM    269  CA  ARG A  17      -8.104  -3.031 -15.149  1.00  0.97           C  
ATOM    270  C   ARG A  17      -9.488  -2.391 -15.282  1.00  0.97           C  
ATOM    271  O   ARG A  17      -9.592  -1.183 -15.494  1.00  0.97           O  
ATOM    272  CB  ARG A  17      -7.544  -3.195 -16.557  1.00  0.97           C  
ATOM    273  CG  ARG A  17      -6.040  -3.423 -16.648  1.00  0.97           C  
ATOM    274  CD  ARG A  17      -5.596  -3.614 -18.061  1.00  0.97           C  
ATOM    275  NE  ARG A  17      -4.155  -3.813 -18.162  1.00  0.97           N  
ATOM    276  CZ  ARG A  17      -3.500  -4.139 -19.296  1.00  0.97           C  
ATOM    277  NH1 ARG A  17      -4.166  -4.301 -20.418  1.00  0.97           N  
ATOM    278  NH2 ARG A  17      -2.188  -4.297 -19.283  1.00  0.97           N  
ATOM    279  H   ARG A  17      -7.497  -5.086 -14.823  1.00  0.97           H  
ATOM    280  HA  ARG A  17      -7.462  -2.334 -14.606  1.00  0.97           H  
ATOM    281 1HB  ARG A  17      -8.032  -4.038 -17.041  1.00  0.97           H  
ATOM    282 2HB  ARG A  17      -7.775  -2.306 -17.139  1.00  0.97           H  
ATOM    283 1HG  ARG A  17      -5.514  -2.559 -16.235  1.00  0.97           H  
ATOM    284 2HG  ARG A  17      -5.771  -4.316 -16.081  1.00  0.97           H  
ATOM    285 1HD  ARG A  17      -6.092  -4.489 -18.479  1.00  0.97           H  
ATOM    286 2HD  ARG A  17      -5.860  -2.733 -18.646  1.00  0.97           H  
ATOM    287  HE  ARG A  17      -3.609  -3.696 -17.317  1.00  0.97           H  
ATOM    288 1HH1 ARG A  17      -5.168  -4.181 -20.433  1.00  0.97           H  
ATOM    289 2HH1 ARG A  17      -3.674  -4.545 -21.266  1.00  0.97           H  
ATOM    290 1HH2 ARG A  17      -1.672  -4.171 -18.424  1.00  0.97           H  
ATOM    291 2HH2 ARG A  17      -1.700  -4.540 -20.133  1.00  0.97           H  
ATOM    292  N   ARG A  18     -10.548  -3.181 -15.187  1.00  0.89           N  
ATOM    293  CA  ARG A  18     -11.903  -2.648 -15.310  1.00  0.89           C  
ATOM    294  C   ARG A  18     -12.489  -2.183 -13.967  1.00  0.89           C  
ATOM    295  O   ARG A  18     -13.628  -1.715 -13.916  1.00  0.89           O  
ATOM    296  CB  ARG A  18     -12.828  -3.687 -15.919  1.00  0.89           C  
ATOM    297  CG  ARG A  18     -12.511  -4.054 -17.363  1.00  0.89           C  
ATOM    298  CD  ARG A  18     -13.462  -5.070 -17.903  1.00  0.89           C  
ATOM    299  NE  ARG A  18     -13.161  -5.413 -19.287  1.00  0.89           N  
ATOM    300  CZ  ARG A  18     -13.868  -6.284 -20.036  1.00  0.89           C  
ATOM    301  NH1 ARG A  18     -14.913  -6.897 -19.526  1.00  0.89           N  
ATOM    302  NH2 ARG A  18     -13.509  -6.522 -21.285  1.00  0.89           N  
ATOM    303  H   ARG A  18     -10.407  -4.164 -15.007  1.00  0.89           H  
ATOM    304  HA  ARG A  18     -11.869  -1.790 -15.981  1.00  0.89           H  
ATOM    305 1HB  ARG A  18     -12.787  -4.598 -15.326  1.00  0.89           H  
ATOM    306 2HB  ARG A  18     -13.854  -3.320 -15.888  1.00  0.89           H  
ATOM    307 1HG  ARG A  18     -12.572  -3.161 -17.985  1.00  0.89           H  
ATOM    308 2HG  ARG A  18     -11.501  -4.465 -17.419  1.00  0.89           H  
ATOM    309 1HD  ARG A  18     -13.400  -5.980 -17.306  1.00  0.89           H  
ATOM    310 2HD  ARG A  18     -14.479  -4.678 -17.862  1.00  0.89           H  
ATOM    311  HE  ARG A  18     -12.365  -4.963 -19.717  1.00  0.89           H  
ATOM    312 1HH1 ARG A  18     -15.188  -6.716 -18.571  1.00  0.89           H  
ATOM    313 2HH1 ARG A  18     -15.440  -7.548 -20.089  1.00  0.89           H  
ATOM    314 1HH2 ARG A  18     -12.705  -6.053 -21.679  1.00  0.89           H  
ATOM    315 2HH2 ARG A  18     -14.038  -7.174 -21.847  1.00  0.89           H  
ATOM    316  N   VAL A  19     -11.721  -2.333 -12.885  1.00  0.80           N  
ATOM    317  CA  VAL A  19     -12.159  -1.975 -11.535  1.00  0.80           C  
ATOM    318  C   VAL A  19     -11.247  -0.936 -10.878  1.00  0.80           C  
ATOM    319  O   VAL A  19     -10.025  -1.069 -10.904  1.00  0.80           O  
ATOM    320  CB  VAL A  19     -12.190  -3.234 -10.661  1.00  0.80           C  
ATOM    321  CG1 VAL A  19     -12.565  -2.885  -9.286  1.00  0.80           C  
ATOM    322  CG2 VAL A  19     -13.177  -4.240 -11.225  1.00  0.80           C  
ATOM    323  H   VAL A  19     -10.785  -2.721 -12.986  1.00  0.80           H  
ATOM    324  HA  VAL A  19     -13.167  -1.563 -11.596  1.00  0.80           H  
ATOM    325  HB  VAL A  19     -11.191  -3.677 -10.634  1.00  0.80           H  
ATOM    326 1HG1 VAL A  19     -12.569  -3.796  -8.702  1.00  0.80           H  
ATOM    327 2HG1 VAL A  19     -11.843  -2.183  -8.873  1.00  0.80           H  
ATOM    328 3HG1 VAL A  19     -13.554  -2.437  -9.285  1.00  0.80           H  
ATOM    329 1HG2 VAL A  19     -13.181  -5.130 -10.595  1.00  0.80           H  
ATOM    330 2HG2 VAL A  19     -14.176  -3.798 -11.242  1.00  0.80           H  
ATOM    331 3HG2 VAL A  19     -12.883  -4.516 -12.235  1.00  0.80           H  
ATOM    332  N   ARG A  20     -11.836   0.130 -10.321  1.00  0.72           N  
ATOM    333  CA  ARG A  20     -11.022   1.173  -9.678  1.00  0.72           C  
ATOM    334  C   ARG A  20     -11.438   1.471  -8.239  1.00  0.72           C  
ATOM    335  O   ARG A  20     -10.611   1.913  -7.433  1.00  0.72           O  
ATOM    336  CB  ARG A  20     -11.010   2.456 -10.503  1.00  0.72           C  
ATOM    337  CG  ARG A  20     -10.356   2.307 -11.887  1.00  0.72           C  
ATOM    338  CD  ARG A  20      -8.895   1.990 -11.742  1.00  0.72           C  
ATOM    339  NE  ARG A  20      -8.236   1.723 -13.008  1.00  0.72           N  
ATOM    340  CZ  ARG A  20      -7.003   1.172 -13.107  1.00  0.72           C  
ATOM    341  NH1 ARG A  20      -6.340   0.859 -12.008  1.00  0.72           N  
ATOM    342  NH2 ARG A  20      -6.467   0.940 -14.295  1.00  0.72           N  
ATOM    343  H   ARG A  20     -12.853   0.176 -10.298  1.00  0.72           H  
ATOM    344  HA  ARG A  20      -9.993   0.818  -9.646  1.00  0.72           H  
ATOM    345 1HB  ARG A  20     -12.031   2.805 -10.649  1.00  0.72           H  
ATOM    346 2HB  ARG A  20     -10.471   3.232  -9.961  1.00  0.72           H  
ATOM    347 1HG  ARG A  20     -10.833   1.503 -12.448  1.00  0.72           H  
ATOM    348 2HG  ARG A  20     -10.452   3.242 -12.438  1.00  0.72           H  
ATOM    349 1HD  ARG A  20      -8.394   2.837 -11.275  1.00  0.72           H  
ATOM    350 2HD  ARG A  20      -8.771   1.115 -11.111  1.00  0.72           H  
ATOM    351  HE  ARG A  20      -8.728   1.948 -13.864  1.00  0.72           H  
ATOM    352 1HH1 ARG A  20      -6.752   1.028 -11.104  1.00  0.72           H  
ATOM    353 2HH1 ARG A  20      -5.411   0.414 -12.065  1.00  0.72           H  
ATOM    354 1HH2 ARG A  20      -6.976   1.172 -15.134  1.00  0.72           H  
ATOM    355 2HH2 ARG A  20      -5.532   0.504 -14.362  1.00  0.72           H  
ATOM    356  N   HIS A  21     -12.721   1.270  -7.935  1.00  0.65           N  
ATOM    357  CA  HIS A  21     -13.282   1.567  -6.616  1.00  0.65           C  
ATOM    358  C   HIS A  21     -14.121   0.371  -6.185  1.00  0.65           C  
ATOM    359  O   HIS A  21     -15.153   0.056  -6.812  1.00  0.65           O  
ATOM    360  CB  HIS A  21     -14.103   2.878  -6.617  1.00  0.65           C  
ATOM    361  CG  HIS A  21     -14.685   3.293  -5.238  1.00  0.65           C  
ATOM    362  ND1 HIS A  21     -14.993   4.604  -4.923  1.00  0.65           N  
ATOM    363  CD2 HIS A  21     -15.020   2.565  -4.140  1.00  0.65           C  
ATOM    364  CE1 HIS A  21     -15.491   4.649  -3.693  1.00  0.65           C  
ATOM    365  NE2 HIS A  21     -15.506   3.424  -3.208  1.00  0.65           N  
ATOM    366  H   HIS A  21     -13.340   0.890  -8.635  1.00  0.65           H  
ATOM    367  HA  HIS A  21     -12.482   1.685  -5.895  1.00  0.65           H  
ATOM    368 1HB  HIS A  21     -13.469   3.692  -6.964  1.00  0.65           H  
ATOM    369 2HB  HIS A  21     -14.927   2.793  -7.323  1.00  0.65           H  
ATOM    370  HD2 HIS A  21     -14.938   1.514  -3.993  1.00  0.65           H  
ATOM    371  HE1 HIS A  21     -15.820   5.546  -3.171  1.00  0.65           H  
ATOM    372  HE2 HIS A  21     -15.820   3.109  -2.282  1.00  0.65           H  
ATOM    373  N   ILE A  22     -13.628  -0.312  -5.152  1.00  0.60           N  
ATOM    374  CA  ILE A  22     -14.232  -1.537  -4.657  1.00  0.60           C  
ATOM    375  C   ILE A  22     -14.811  -1.300  -3.261  1.00  0.60           C  
ATOM    376  O   ILE A  22     -14.074  -0.906  -2.349  1.00  0.60           O  
ATOM    377  CB  ILE A  22     -13.161  -2.628  -4.565  1.00  0.60           C  
ATOM    378  CG1 ILE A  22     -12.505  -2.813  -5.926  1.00  0.60           C  
ATOM    379  CG2 ILE A  22     -13.777  -3.918  -4.107  1.00  0.60           C  
ATOM    380  CD1 ILE A  22     -11.301  -3.682  -5.950  1.00  0.60           C  
ATOM    381  H   ILE A  22     -12.797   0.064  -4.690  1.00  0.60           H  
ATOM    382  HA  ILE A  22     -15.032  -1.840  -5.323  1.00  0.60           H  
ATOM    383  HB  ILE A  22     -12.421  -2.331  -3.875  1.00  0.60           H  
ATOM    384 1HG1 ILE A  22     -13.209  -3.226  -6.575  1.00  0.60           H  
ATOM    385 2HG1 ILE A  22     -12.206  -1.834  -6.299  1.00  0.60           H  
ATOM    386 1HG2 ILE A  22     -13.010  -4.682  -4.035  1.00  0.60           H  
ATOM    387 2HG2 ILE A  22     -14.244  -3.773  -3.139  1.00  0.60           H  
ATOM    388 3HG2 ILE A  22     -14.521  -4.233  -4.806  1.00  0.60           H  
ATOM    389 1HD1 ILE A  22     -10.904  -3.744  -6.960  1.00  0.60           H  
ATOM    390 2HD1 ILE A  22     -10.542  -3.263  -5.296  1.00  0.60           H  
ATOM    391 3HD1 ILE A  22     -11.578  -4.672  -5.616  1.00  0.60           H  
ATOM    392  N   HIS A  23     -16.115  -1.531  -3.108  1.00  0.58           N  
ATOM    393  CA  HIS A  23     -16.803  -1.323  -1.833  1.00  0.58           C  
ATOM    394  C   HIS A  23     -17.134  -2.659  -1.177  1.00  0.58           C  
ATOM    395  O   HIS A  23     -17.747  -3.504  -1.813  1.00  0.58           O  
ATOM    396  CB  HIS A  23     -18.098  -0.533  -2.028  1.00  0.58           C  
ATOM    397  CG  HIS A  23     -18.854  -0.251  -0.764  1.00  0.58           C  
ATOM    398  ND1 HIS A  23     -18.493   0.743   0.126  1.00  0.58           N  
ATOM    399  CD2 HIS A  23     -19.942  -0.858  -0.236  1.00  0.58           C  
ATOM    400  CE1 HIS A  23     -19.351   0.734   1.149  1.00  0.58           C  
ATOM    401  NE2 HIS A  23     -20.233  -0.235   0.946  1.00  0.58           N  
ATOM    402  H   HIS A  23     -16.649  -1.847  -3.919  1.00  0.58           H  
ATOM    403  HA  HIS A  23     -16.166  -0.759  -1.169  1.00  0.58           H  
ATOM    404 1HB  HIS A  23     -17.867   0.422  -2.505  1.00  0.58           H  
ATOM    405 2HB  HIS A  23     -18.735  -1.075  -2.690  1.00  0.58           H  
ATOM    406  HD2 HIS A  23     -20.484  -1.683  -0.672  1.00  0.58           H  
ATOM    407  HE1 HIS A  23     -19.326   1.401   2.013  1.00  0.58           H  
ATOM    408  HE2 HIS A  23     -21.026  -0.501   1.565  1.00  0.58           H  
ATOM    409  N   PHE A  24     -16.716  -2.851   0.067  1.00  0.58           N  
ATOM    410  CA  PHE A  24     -16.933  -4.087   0.825  1.00  0.58           C  
ATOM    411  C   PHE A  24     -18.043  -4.039   1.879  1.00  0.58           C  
ATOM    412  O   PHE A  24     -17.959  -3.282   2.848  1.00  0.58           O  
ATOM    413  CB  PHE A  24     -15.633  -4.448   1.501  1.00  0.58           C  
ATOM    414  CG  PHE A  24     -14.593  -4.998   0.604  1.00  0.58           C  
ATOM    415  CD1 PHE A  24     -13.788  -4.193  -0.152  1.00  0.58           C  
ATOM    416  CD2 PHE A  24     -14.401  -6.357   0.549  1.00  0.58           C  
ATOM    417  CE1 PHE A  24     -12.845  -4.770  -0.962  1.00  0.58           C  
ATOM    418  CE2 PHE A  24     -13.479  -6.912  -0.238  1.00  0.58           C  
ATOM    419  CZ  PHE A  24     -12.716  -6.130  -0.999  1.00  0.58           C  
ATOM    420  H   PHE A  24     -16.184  -2.095   0.499  1.00  0.58           H  
ATOM    421  HA  PHE A  24     -17.187  -4.875   0.115  1.00  0.58           H  
ATOM    422 1HB  PHE A  24     -15.232  -3.541   1.949  1.00  0.58           H  
ATOM    423 2HB  PHE A  24     -15.815  -5.144   2.296  1.00  0.58           H  
ATOM    424  HD1 PHE A  24     -13.913  -3.105  -0.116  1.00  0.58           H  
ATOM    425  HD2 PHE A  24     -15.001  -6.988   1.142  1.00  0.58           H  
ATOM    426  HE1 PHE A  24     -12.214  -4.156  -1.579  1.00  0.58           H  
ATOM    427  HE2 PHE A  24     -13.359  -7.997  -0.264  1.00  0.58           H  
ATOM    428  HZ  PHE A  24     -12.014  -6.584  -1.629  1.00  0.58           H  
ATOM    429  N   VAL A  25     -19.050  -4.897   1.726  1.00  0.61           N  
ATOM    430  CA  VAL A  25     -20.194  -4.940   2.636  1.00  0.61           C  
ATOM    431  C   VAL A  25     -20.030  -6.138   3.596  1.00  0.61           C  
ATOM    432  O   VAL A  25     -20.176  -7.306   3.201  1.00  0.61           O  
ATOM    433  CB  VAL A  25     -21.483  -5.053   1.790  1.00  0.61           C  
ATOM    434  CG1 VAL A  25     -22.716  -5.074   2.642  1.00  0.61           C  
ATOM    435  CG2 VAL A  25     -21.526  -3.907   0.816  1.00  0.61           C  
ATOM    436  H   VAL A  25     -19.043  -5.513   0.916  1.00  0.61           H  
ATOM    437  HA  VAL A  25     -20.225  -4.017   3.217  1.00  0.61           H  
ATOM    438  HB  VAL A  25     -21.456  -5.993   1.242  1.00  0.61           H  
ATOM    439 1HG1 VAL A  25     -23.597  -5.172   2.010  1.00  0.61           H  
ATOM    440 2HG1 VAL A  25     -22.667  -5.894   3.331  1.00  0.61           H  
ATOM    441 3HG1 VAL A  25     -22.777  -4.149   3.184  1.00  0.61           H  
ATOM    442 1HG2 VAL A  25     -22.411  -3.978   0.192  1.00  0.61           H  
ATOM    443 2HG2 VAL A  25     -21.549  -2.969   1.368  1.00  0.61           H  
ATOM    444 3HG2 VAL A  25     -20.635  -3.946   0.191  1.00  0.61           H  
ATOM    445  N   GLY A  26     -19.732  -5.821   4.868  1.00  0.65           N  
ATOM    446  CA  GLY A  26     -19.373  -6.807   5.897  1.00  0.65           C  
ATOM    447  C   GLY A  26     -17.848  -6.792   6.132  1.00  0.65           C  
ATOM    448  O   GLY A  26     -17.237  -7.811   6.477  1.00  0.65           O  
ATOM    449  H   GLY A  26     -19.686  -4.839   5.134  1.00  0.65           H  
ATOM    450 1HA  GLY A  26     -19.889  -6.564   6.828  1.00  0.65           H  
ATOM    451 2HA  GLY A  26     -19.695  -7.801   5.591  1.00  0.65           H  
ATOM    452  N   ILE A  27     -17.251  -5.607   5.952  1.00  0.71           N  
ATOM    453  CA  ILE A  27     -15.800  -5.405   6.053  1.00  0.71           C  
ATOM    454  C   ILE A  27     -15.114  -5.772   7.373  1.00  0.71           C  
ATOM    455  O   ILE A  27     -13.907  -6.009   7.365  1.00  0.71           O  
ATOM    456  CB  ILE A  27     -15.398  -3.970   5.658  1.00  0.71           C  
ATOM    457  CG1 ILE A  27     -13.889  -3.933   5.481  1.00  0.71           C  
ATOM    458  CG2 ILE A  27     -15.844  -2.954   6.654  1.00  0.71           C  
ATOM    459  CD1 ILE A  27     -13.382  -4.810   4.353  1.00  0.71           C  
ATOM    460  H   ILE A  27     -17.845  -4.811   5.742  1.00  0.71           H  
ATOM    461  HA  ILE A  27     -15.353  -6.035   5.296  1.00  0.71           H  
ATOM    462  HB  ILE A  27     -15.850  -3.731   4.692  1.00  0.71           H  
ATOM    463 1HG1 ILE A  27     -13.584  -2.908   5.288  1.00  0.71           H  
ATOM    464 2HG1 ILE A  27     -13.422  -4.266   6.410  1.00  0.71           H  
ATOM    465 1HG2 ILE A  27     -15.543  -1.974   6.314  1.00  0.71           H  
ATOM    466 2HG2 ILE A  27     -16.903  -2.997   6.732  1.00  0.71           H  
ATOM    467 3HG2 ILE A  27     -15.405  -3.155   7.615  1.00  0.71           H  
ATOM    468 1HD1 ILE A  27     -12.322  -4.749   4.284  1.00  0.71           H  
ATOM    469 2HD1 ILE A  27     -13.663  -5.836   4.543  1.00  0.71           H  
ATOM    470 3HD1 ILE A  27     -13.795  -4.489   3.438  1.00  0.71           H  
ATOM    471  N   GLY A  28     -15.825  -5.811   8.500  1.00  0.76           N  
ATOM    472  CA  GLY A  28     -15.188  -6.179   9.759  1.00  0.76           C  
ATOM    473  C   GLY A  28     -14.664  -7.622   9.790  1.00  0.76           C  
ATOM    474  O   GLY A  28     -13.870  -7.970  10.666  1.00  0.76           O  
ATOM    475  H   GLY A  28     -16.829  -5.603   8.528  1.00  0.76           H  
ATOM    476 1HA  GLY A  28     -14.361  -5.507   9.946  1.00  0.76           H  
ATOM    477 2HA  GLY A  28     -15.905  -6.034  10.569  1.00  0.76           H  
ATOM    478  N   GLY A  29     -15.128  -8.488   8.879  1.00  0.80           N  
ATOM    479  CA  GLY A  29     -14.638  -9.861   8.887  1.00  0.80           C  
ATOM    480  C   GLY A  29     -13.199  -9.921   8.386  1.00  0.80           C  
ATOM    481  O   GLY A  29     -12.835  -9.219   7.444  1.00  0.80           O  
ATOM    482  H   GLY A  29     -15.793  -8.183   8.163  1.00  0.80           H  
ATOM    483 1HA  GLY A  29     -14.696 -10.262   9.899  1.00  0.80           H  
ATOM    484 2HA  GLY A  29     -15.277 -10.475   8.254  1.00  0.80           H  
ATOM    485  N   ALA A  30     -12.397 -10.829   8.942  1.00  0.82           N  
ATOM    486  CA  ALA A  30     -11.005 -10.977   8.507  1.00  0.82           C  
ATOM    487  C   ALA A  30     -10.888 -11.343   7.031  1.00  0.82           C  
ATOM    488  O   ALA A  30      -9.968 -10.897   6.360  1.00  0.82           O  
ATOM    489  CB  ALA A  30     -10.308 -12.018   9.347  1.00  0.82           C  
ATOM    490  H   ALA A  30     -12.744 -11.395   9.705  1.00  0.82           H  
ATOM    491  HA  ALA A  30     -10.502 -10.021   8.646  1.00  0.82           H  
ATOM    492 1HB  ALA A  30      -9.263 -12.105   9.034  1.00  0.82           H  
ATOM    493 2HB  ALA A  30     -10.353 -11.736  10.395  1.00  0.82           H  
ATOM    494 3HB  ALA A  30     -10.812 -12.959   9.201  1.00  0.82           H  
ATOM    495  N   GLY A  31     -11.814 -12.146   6.513  1.00  0.81           N  
ATOM    496  CA  GLY A  31     -11.766 -12.535   5.099  1.00  0.81           C  
ATOM    497  C   GLY A  31     -11.901 -11.309   4.188  1.00  0.81           C  
ATOM    498  O   GLY A  31     -11.073 -11.064   3.301  1.00  0.81           O  
ATOM    499  H   GLY A  31     -12.554 -12.487   7.105  1.00  0.81           H  
ATOM    500 1HA  GLY A  31     -10.821 -13.041   4.899  1.00  0.81           H  
ATOM    501 2HA  GLY A  31     -12.565 -13.246   4.893  1.00  0.81           H  
ATOM    502  N   MET A  32     -12.976 -10.543   4.413  1.00  0.78           N  
ATOM    503  CA  MET A  32     -13.280  -9.331   3.657  1.00  0.78           C  
ATOM    504  C   MET A  32     -12.142  -8.351   3.826  1.00  0.78           C  
ATOM    505  O   MET A  32     -11.706  -7.702   2.871  1.00  0.78           O  
ATOM    506  CB  MET A  32     -14.569  -8.729   4.198  1.00  0.78           C  
ATOM    507  CG  MET A  32     -15.803  -9.529   3.886  1.00  0.78           C  
ATOM    508  SD  MET A  32     -16.278  -9.459   2.155  1.00  0.78           S  
ATOM    509  CE  MET A  32     -17.165  -7.942   2.265  1.00  0.78           C  
ATOM    510  H   MET A  32     -13.599 -10.800   5.164  1.00  0.78           H  
ATOM    511  HA  MET A  32     -13.373  -9.574   2.599  1.00  0.78           H  
ATOM    512 1HB  MET A  32     -14.496  -8.603   5.284  1.00  0.78           H  
ATOM    513 2HB  MET A  32     -14.713  -7.750   3.763  1.00  0.78           H  
ATOM    514 1HG  MET A  32     -15.654 -10.555   4.184  1.00  0.78           H  
ATOM    515 2HG  MET A  32     -16.624  -9.133   4.474  1.00  0.78           H  
ATOM    516 1HE  MET A  32     -17.554  -7.656   1.292  1.00  0.78           H  
ATOM    517 2HE  MET A  32     -17.969  -8.086   2.953  1.00  0.78           H  
ATOM    518 3HE  MET A  32     -16.532  -7.175   2.654  1.00  0.78           H  
ATOM    519  N   GLY A  33     -11.657  -8.286   5.062  1.00  0.75           N  
ATOM    520  CA  GLY A  33     -10.575  -7.436   5.472  1.00  0.75           C  
ATOM    521  C   GLY A  33      -9.321  -7.728   4.700  1.00  0.75           C  
ATOM    522  O   GLY A  33      -8.713  -6.829   4.132  1.00  0.75           O  
ATOM    523  H   GLY A  33     -12.086  -8.848   5.792  1.00  0.75           H  
ATOM    524 1HA  GLY A  33     -10.868  -6.408   5.356  1.00  0.75           H  
ATOM    525 2HA  GLY A  33     -10.392  -7.617   6.518  1.00  0.75           H  
ATOM    526  N   GLY A  34      -8.922  -8.991   4.695  1.00  0.71           N  
ATOM    527  CA  GLY A  34      -7.721  -9.433   4.028  1.00  0.71           C  
ATOM    528  C   GLY A  34      -7.748  -9.051   2.573  1.00  0.71           C  
ATOM    529  O   GLY A  34      -6.803  -8.449   2.062  1.00  0.71           O  
ATOM    530  H   GLY A  34      -9.472  -9.684   5.188  1.00  0.71           H  
ATOM    531 1HA  GLY A  34      -6.878  -8.953   4.513  1.00  0.71           H  
ATOM    532 2HA  GLY A  34      -7.614 -10.511   4.141  1.00  0.71           H  
ATOM    533  N   ILE A  35      -8.837  -9.369   1.892  1.00  0.70           N  
ATOM    534  CA  ILE A  35      -8.910  -9.030   0.487  1.00  0.70           C  
ATOM    535  C   ILE A  35      -8.815  -7.517   0.330  1.00  0.70           C  
ATOM    536  O   ILE A  35      -8.074  -7.026  -0.521  1.00  0.70           O  
ATOM    537  CB  ILE A  35     -10.206  -9.551  -0.124  1.00  0.70           C  
ATOM    538  CG1 ILE A  35     -10.162 -11.067  -0.144  1.00  0.70           C  
ATOM    539  CG2 ILE A  35     -10.381  -9.016  -1.521  1.00  0.70           C  
ATOM    540  CD1 ILE A  35     -11.462 -11.684  -0.454  1.00  0.70           C  
ATOM    541  H   ILE A  35      -9.608  -9.860   2.353  1.00  0.70           H  
ATOM    542  HA  ILE A  35      -8.069  -9.487  -0.031  1.00  0.70           H  
ATOM    543  HB  ILE A  35     -11.047  -9.240   0.503  1.00  0.70           H  
ATOM    544 1HG1 ILE A  35      -9.427 -11.405  -0.871  1.00  0.70           H  
ATOM    545 2HG1 ILE A  35      -9.859 -11.402   0.843  1.00  0.70           H  
ATOM    546 1HG2 ILE A  35     -11.316  -9.384  -1.944  1.00  0.70           H  
ATOM    547 2HG2 ILE A  35     -10.398  -7.960  -1.459  1.00  0.70           H  
ATOM    548 3HG2 ILE A  35      -9.561  -9.322  -2.147  1.00  0.70           H  
ATOM    549 1HD1 ILE A  35     -11.374 -12.760  -0.417  1.00  0.70           H  
ATOM    550 2HD1 ILE A  35     -12.163 -11.352   0.292  1.00  0.70           H  
ATOM    551 3HD1 ILE A  35     -11.798 -11.379  -1.445  1.00  0.70           H  
ATOM    552  N   ALA A  36      -9.541  -6.770   1.164  1.00  0.70           N  
ATOM    553  CA  ALA A  36      -9.506  -5.319   1.125  1.00  0.70           C  
ATOM    554  C   ALA A  36      -8.094  -4.766   1.373  1.00  0.70           C  
ATOM    555  O   ALA A  36      -7.711  -3.777   0.745  1.00  0.70           O  
ATOM    556  CB  ALA A  36     -10.472  -4.775   2.155  1.00  0.70           C  
ATOM    557  H   ALA A  36     -10.153  -7.214   1.850  1.00  0.70           H  
ATOM    558  HA  ALA A  36      -9.824  -4.995   0.137  1.00  0.70           H  
ATOM    559 1HB  ALA A  36     -10.489  -3.714   2.139  1.00  0.70           H  
ATOM    560 2HB  ALA A  36     -11.468  -5.159   1.939  1.00  0.70           H  
ATOM    561 3HB  ALA A  36     -10.171  -5.105   3.132  1.00  0.70           H  
ATOM    562  N   GLU A  37      -7.298  -5.388   2.266  1.00  0.72           N  
ATOM    563  CA  GLU A  37      -5.943  -4.875   2.501  1.00  0.72           C  
ATOM    564  C   GLU A  37      -5.072  -5.126   1.281  1.00  0.72           C  
ATOM    565  O   GLU A  37      -4.300  -4.255   0.868  1.00  0.72           O  
ATOM    566  CB  GLU A  37      -5.233  -5.524   3.709  1.00  0.72           C  
ATOM    567  CG  GLU A  37      -5.784  -5.196   5.120  1.00  0.72           C  
ATOM    568  CD  GLU A  37      -4.887  -5.698   6.224  1.00  0.72           C  
ATOM    569  OE1 GLU A  37      -3.844  -6.212   5.920  1.00  0.72           O  
ATOM    570  OE2 GLU A  37      -5.256  -5.590   7.370  1.00  0.72           O  
ATOM    571  H   GLU A  37      -7.649  -6.187   2.788  1.00  0.72           H  
ATOM    572  HA  GLU A  37      -6.003  -3.803   2.667  1.00  0.72           H  
ATOM    573 1HB  GLU A  37      -5.281  -6.610   3.599  1.00  0.72           H  
ATOM    574 2HB  GLU A  37      -4.180  -5.248   3.695  1.00  0.72           H  
ATOM    575 1HG  GLU A  37      -5.875  -4.129   5.229  1.00  0.72           H  
ATOM    576 2HG  GLU A  37      -6.768  -5.634   5.235  1.00  0.72           H  
ATOM    577  N   VAL A  38      -5.240  -6.297   0.663  1.00  0.75           N  
ATOM    578  CA  VAL A  38      -4.469  -6.647  -0.519  1.00  0.75           C  
ATOM    579  C   VAL A  38      -4.808  -5.682  -1.640  1.00  0.75           C  
ATOM    580  O   VAL A  38      -3.920  -5.097  -2.260  1.00  0.75           O  
ATOM    581  CB  VAL A  38      -4.772  -8.116  -0.922  1.00  0.75           C  
ATOM    582  CG1 VAL A  38      -4.179  -8.453  -2.274  1.00  0.75           C  
ATOM    583  CG2 VAL A  38      -4.164  -9.065   0.153  1.00  0.75           C  
ATOM    584  H   VAL A  38      -5.902  -6.974   1.052  1.00  0.75           H  
ATOM    585  HA  VAL A  38      -3.408  -6.562  -0.286  1.00  0.75           H  
ATOM    586  HB  VAL A  38      -5.851  -8.253  -0.981  1.00  0.75           H  
ATOM    587 1HG1 VAL A  38      -4.415  -9.483  -2.522  1.00  0.75           H  
ATOM    588 2HG1 VAL A  38      -4.596  -7.792  -3.039  1.00  0.75           H  
ATOM    589 3HG1 VAL A  38      -3.122  -8.336  -2.230  1.00  0.75           H  
ATOM    590 1HG2 VAL A  38      -4.380 -10.101  -0.102  1.00  0.75           H  
ATOM    591 2HG2 VAL A  38      -3.085  -8.921   0.200  1.00  0.75           H  
ATOM    592 3HG2 VAL A  38      -4.594  -8.839   1.119  1.00  0.75           H  
ATOM    593  N   LEU A  39      -6.093  -5.458  -1.858  1.00  0.78           N  
ATOM    594  CA  LEU A  39      -6.525  -4.555  -2.903  1.00  0.78           C  
ATOM    595  C   LEU A  39      -6.089  -3.118  -2.621  1.00  0.78           C  
ATOM    596  O   LEU A  39      -5.672  -2.387  -3.525  1.00  0.78           O  
ATOM    597  CB  LEU A  39      -8.029  -4.622  -2.999  1.00  0.78           C  
ATOM    598  CG  LEU A  39      -8.607  -5.913  -3.495  1.00  0.78           C  
ATOM    599  CD1 LEU A  39     -10.028  -5.841  -3.254  1.00  0.78           C  
ATOM    600  CD2 LEU A  39      -8.322  -6.094  -4.946  1.00  0.78           C  
ATOM    601  H   LEU A  39      -6.789  -5.951  -1.300  1.00  0.78           H  
ATOM    602  HA  LEU A  39      -6.085  -4.883  -3.843  1.00  0.78           H  
ATOM    603 1HB  LEU A  39      -8.460  -4.399  -2.021  1.00  0.78           H  
ATOM    604 2HB  LEU A  39      -8.332  -3.876  -3.701  1.00  0.78           H  
ATOM    605  HG  LEU A  39      -8.193  -6.752  -2.945  1.00  0.78           H  
ATOM    606 1HD1 LEU A  39     -10.516  -6.755  -3.585  1.00  0.78           H  
ATOM    607 2HD1 LEU A  39     -10.150  -5.706  -2.193  1.00  0.78           H  
ATOM    608 3HD1 LEU A  39     -10.438  -5.012  -3.758  1.00  0.78           H  
ATOM    609 1HD2 LEU A  39      -8.774  -7.025  -5.289  1.00  0.78           H  
ATOM    610 2HD2 LEU A  39      -8.745  -5.264  -5.501  1.00  0.78           H  
ATOM    611 3HD2 LEU A  39      -7.243  -6.132  -5.107  1.00  0.78           H  
ATOM    612  N   ALA A  40      -6.147  -2.685  -1.362  1.00  0.81           N  
ATOM    613  CA  ALA A  40      -5.711  -1.326  -1.087  1.00  0.81           C  
ATOM    614  C   ALA A  40      -4.244  -1.191  -1.475  1.00  0.81           C  
ATOM    615  O   ALA A  40      -3.839  -0.245  -2.155  1.00  0.81           O  
ATOM    616  CB  ALA A  40      -5.909  -0.995   0.386  1.00  0.81           C  
ATOM    617  H   ALA A  40      -6.511  -3.266  -0.609  1.00  0.81           H  
ATOM    618  HA  ALA A  40      -6.296  -0.640  -1.701  1.00  0.81           H  
ATOM    619 1HB  ALA A  40      -5.581   0.026   0.578  1.00  0.81           H  
ATOM    620 2HB  ALA A  40      -6.964  -1.094   0.643  1.00  0.81           H  
ATOM    621 3HB  ALA A  40      -5.324  -1.686   0.992  1.00  0.81           H  
ATOM    622  N   ASN A  41      -3.460  -2.208  -1.129  1.00  0.83           N  
ATOM    623  CA  ASN A  41      -2.039  -2.244  -1.413  1.00  0.83           C  
ATOM    624  C   ASN A  41      -1.731  -2.427  -2.906  1.00  0.83           C  
ATOM    625  O   ASN A  41      -0.665  -2.023  -3.367  1.00  0.83           O  
ATOM    626  CB  ASN A  41      -1.393  -3.292  -0.557  1.00  0.83           C  
ATOM    627  CG  ASN A  41      -1.312  -2.891   0.901  1.00  0.83           C  
ATOM    628  OD1 ASN A  41      -1.265  -1.703   1.241  1.00  0.83           O  
ATOM    629  ND2 ASN A  41      -1.305  -3.870   1.766  1.00  0.83           N  
ATOM    630  H   ASN A  41      -3.854  -2.980  -0.589  1.00  0.83           H  
ATOM    631  HA  ASN A  41      -1.616  -1.281  -1.128  1.00  0.83           H  
ATOM    632 1HB  ASN A  41      -1.942  -4.233  -0.644  1.00  0.83           H  
ATOM    633 2HB  ASN A  41      -0.396  -3.453  -0.907  1.00  0.83           H  
ATOM    634 1HD2 ASN A  41      -1.260  -3.688   2.747  1.00  0.83           H  
ATOM    635 2HD2 ASN A  41      -1.360  -4.809   1.443  1.00  0.83           H  
ATOM    636  N   GLU A  42      -2.663  -3.010  -3.675  1.00  0.82           N  
ATOM    637  CA  GLU A  42      -2.464  -3.135  -5.122  1.00  0.82           C  
ATOM    638  C   GLU A  42      -2.815  -1.833  -5.859  1.00  0.82           C  
ATOM    639  O   GLU A  42      -2.605  -1.746  -7.071  1.00  0.82           O  
ATOM    640  CB  GLU A  42      -3.300  -4.252  -5.797  1.00  0.82           C  
ATOM    641  CG  GLU A  42      -2.976  -5.752  -5.512  1.00  0.82           C  
ATOM    642  CD  GLU A  42      -3.755  -6.730  -6.505  1.00  0.82           C  
ATOM    643  OE1 GLU A  42      -4.500  -6.252  -7.340  1.00  0.82           O  
ATOM    644  OE2 GLU A  42      -3.555  -7.925  -6.443  1.00  0.82           O  
ATOM    645  H   GLU A  42      -3.502  -3.392  -3.242  1.00  0.82           H  
ATOM    646  HA  GLU A  42      -1.409  -3.345  -5.301  1.00  0.82           H  
ATOM    647 1HB  GLU A  42      -4.310  -4.116  -5.447  1.00  0.82           H  
ATOM    648 2HB  GLU A  42      -3.309  -4.103  -6.880  1.00  0.82           H  
ATOM    649 1HG  GLU A  42      -1.916  -5.917  -5.598  1.00  0.82           H  
ATOM    650 2HG  GLU A  42      -3.262  -5.990  -4.493  1.00  0.82           H  
ATOM    651  N   GLY A  43      -3.365  -0.828  -5.158  1.00  0.78           N  
ATOM    652  CA  GLY A  43      -3.722   0.420  -5.820  1.00  0.78           C  
ATOM    653  C   GLY A  43      -5.204   0.659  -6.128  1.00  0.78           C  
ATOM    654  O   GLY A  43      -5.512   1.552  -6.921  1.00  0.78           O  
ATOM    655  H   GLY A  43      -3.522  -0.905  -4.152  1.00  0.78           H  
ATOM    656 1HA  GLY A  43      -3.375   1.239  -5.190  1.00  0.78           H  
ATOM    657 2HA  GLY A  43      -3.157   0.496  -6.746  1.00  0.78           H  
ATOM    658  N   TYR A  44      -6.126  -0.104  -5.540  1.00  0.73           N  
ATOM    659  CA  TYR A  44      -7.544   0.156  -5.817  1.00  0.73           C  
ATOM    660  C   TYR A  44      -8.061   1.060  -4.711  1.00  0.73           C  
ATOM    661  O   TYR A  44      -7.578   0.989  -3.580  1.00  0.73           O  
ATOM    662  CB  TYR A  44      -8.377  -1.119  -5.807  1.00  0.73           C  
ATOM    663  CG  TYR A  44      -7.976  -2.136  -6.821  1.00  0.73           C  
ATOM    664  CD1 TYR A  44      -7.098  -3.038  -6.401  1.00  0.73           C  
ATOM    665  CD2 TYR A  44      -8.444  -2.186  -8.129  1.00  0.73           C  
ATOM    666  CE1 TYR A  44      -6.641  -3.998  -7.170  1.00  0.73           C  
ATOM    667  CE2 TYR A  44      -7.953  -3.206  -8.973  1.00  0.73           C  
ATOM    668  CZ  TYR A  44      -7.024  -4.123  -8.442  1.00  0.73           C  
ATOM    669  OH  TYR A  44      -6.462  -5.177  -9.152  1.00  0.73           O  
ATOM    670  H   TYR A  44      -5.860  -0.845  -4.889  1.00  0.73           H  
ATOM    671  HA  TYR A  44      -7.656   0.671  -6.773  1.00  0.73           H  
ATOM    672 1HB  TYR A  44      -8.299  -1.577  -4.831  1.00  0.73           H  
ATOM    673 2HB  TYR A  44      -9.428  -0.862  -5.970  1.00  0.73           H  
ATOM    674  HD1 TYR A  44      -6.758  -2.988  -5.409  1.00  0.73           H  
ATOM    675  HD2 TYR A  44      -9.165  -1.451  -8.492  1.00  0.73           H  
ATOM    676  HE1 TYR A  44      -5.949  -4.689  -6.753  1.00  0.73           H  
ATOM    677  HE2 TYR A  44      -8.293  -3.272 -10.011  1.00  0.73           H  
ATOM    678  HH  TYR A  44      -5.755  -5.610  -8.581  1.00  0.73           H  
ATOM    679  N   HIS A  45      -9.029   1.920  -4.997  1.00  0.68           N  
ATOM    680  CA  HIS A  45      -9.582   2.686  -3.892  1.00  0.68           C  
ATOM    681  C   HIS A  45     -10.569   1.793  -3.164  1.00  0.68           C  
ATOM    682  O   HIS A  45     -11.478   1.228  -3.781  1.00  0.68           O  
ATOM    683  CB  HIS A  45     -10.246   3.981  -4.340  1.00  0.68           C  
ATOM    684  CG  HIS A  45     -10.662   4.846  -3.175  1.00  0.68           C  
ATOM    685  ND1 HIS A  45      -9.747   5.486  -2.357  1.00  0.68           N  
ATOM    686  CD2 HIS A  45     -11.878   5.163  -2.691  1.00  0.68           C  
ATOM    687  CE1 HIS A  45     -10.393   6.160  -1.422  1.00  0.68           C  
ATOM    688  NE2 HIS A  45     -11.687   5.986  -1.605  1.00  0.68           N  
ATOM    689  H   HIS A  45      -9.425   1.996  -5.934  1.00  0.68           H  
ATOM    690  HA  HIS A  45      -8.795   2.950  -3.188  1.00  0.68           H  
ATOM    691 1HB  HIS A  45      -9.561   4.547  -4.971  1.00  0.68           H  
ATOM    692 2HB  HIS A  45     -11.132   3.751  -4.937  1.00  0.68           H  
ATOM    693  HD1 HIS A  45      -8.752   5.445  -2.432  1.00  0.68           H  
ATOM    694  HD2 HIS A  45     -12.869   4.895  -2.994  1.00  0.68           H  
ATOM    695  HE1 HIS A  45      -9.848   6.733  -0.672  1.00  0.68           H  
ATOM    696  N   ILE A  46     -10.352   1.614  -1.874  1.00  0.64           N  
ATOM    697  CA  ILE A  46     -11.185   0.713  -1.102  1.00  0.64           C  
ATOM    698  C   ILE A  46     -12.057   1.415  -0.086  1.00  0.64           C  
ATOM    699  O   ILE A  46     -11.593   2.280   0.667  1.00  0.64           O  
ATOM    700  CB  ILE A  46     -10.330  -0.337  -0.384  1.00  0.64           C  
ATOM    701  CG1 ILE A  46      -9.462  -1.081  -1.377  1.00  0.64           C  
ATOM    702  CG2 ILE A  46     -11.177  -1.315   0.379  1.00  0.64           C  
ATOM    703  CD1 ILE A  46     -10.231  -1.783  -2.394  1.00  0.64           C  
ATOM    704  H   ILE A  46      -9.589   2.103  -1.427  1.00  0.64           H  
ATOM    705  HA  ILE A  46     -11.846   0.185  -1.787  1.00  0.64           H  
ATOM    706  HB  ILE A  46      -9.661   0.165   0.312  1.00  0.64           H  
ATOM    707 1HG1 ILE A  46      -8.797  -0.378  -1.865  1.00  0.64           H  
ATOM    708 2HG1 ILE A  46      -8.859  -1.817  -0.845  1.00  0.64           H  
ATOM    709 1HG2 ILE A  46     -10.516  -2.008   0.852  1.00  0.64           H  
ATOM    710 2HG2 ILE A  46     -11.770  -0.805   1.131  1.00  0.64           H  
ATOM    711 3HG2 ILE A  46     -11.838  -1.838  -0.310  1.00  0.64           H  
ATOM    712 1HD1 ILE A  46      -9.581  -2.273  -3.059  1.00  0.64           H  
ATOM    713 2HD1 ILE A  46     -10.875  -2.498  -1.918  1.00  0.64           H  
ATOM    714 3HD1 ILE A  46     -10.823  -1.069  -2.941  1.00  0.64           H  
ATOM    715  N   SER A  47     -13.308   1.011  -0.056  1.00  0.61           N  
ATOM    716  CA  SER A  47     -14.241   1.509   0.926  1.00  0.61           C  
ATOM    717  C   SER A  47     -15.052   0.332   1.421  1.00  0.61           C  
ATOM    718  O   SER A  47     -14.986  -0.758   0.850  1.00  0.61           O  
ATOM    719  CB  SER A  47     -15.133   2.619   0.354  1.00  0.61           C  
ATOM    720  OG  SER A  47     -15.989   2.153  -0.669  1.00  0.61           O  
ATOM    721  H   SER A  47     -13.616   0.321  -0.746  1.00  0.61           H  
ATOM    722  HA  SER A  47     -13.677   1.907   1.762  1.00  0.61           H  
ATOM    723 1HB  SER A  47     -15.729   3.059   1.153  1.00  0.61           H  
ATOM    724 2HB  SER A  47     -14.495   3.408  -0.041  1.00  0.61           H  
ATOM    725  HG  SER A  47     -16.762   1.718  -0.224  1.00  0.61           H  
ATOM    726  N   GLY A  48     -15.801   0.527   2.474  1.00  0.62           N  
ATOM    727  CA  GLY A  48     -16.641  -0.556   2.941  1.00  0.62           C  
ATOM    728  C   GLY A  48     -17.516  -0.151   4.090  1.00  0.62           C  
ATOM    729  O   GLY A  48     -17.408   0.960   4.606  1.00  0.62           O  
ATOM    730  H   GLY A  48     -15.766   1.432   2.941  1.00  0.62           H  
ATOM    731 1HA  GLY A  48     -17.262  -0.914   2.124  1.00  0.62           H  
ATOM    732 2HA  GLY A  48     -16.016  -1.393   3.247  1.00  0.62           H  
ATOM    733  N   SER A  49     -18.383  -1.060   4.471  1.00  0.64           N  
ATOM    734  CA  SER A  49     -19.310  -0.826   5.545  1.00  0.64           C  
ATOM    735  C   SER A  49     -19.469  -2.018   6.467  1.00  0.64           C  
ATOM    736  O   SER A  49     -19.331  -3.188   6.063  1.00  0.64           O  
ATOM    737  CB  SER A  49     -20.669  -0.455   4.995  1.00  0.64           C  
ATOM    738  OG  SER A  49     -20.634   0.726   4.242  1.00  0.64           O  
ATOM    739  H   SER A  49     -18.384  -1.944   3.972  1.00  0.64           H  
ATOM    740  HA  SER A  49     -18.937   0.004   6.125  1.00  0.64           H  
ATOM    741 1HB  SER A  49     -21.023  -1.263   4.366  1.00  0.64           H  
ATOM    742 2HB  SER A  49     -21.378  -0.340   5.817  1.00  0.64           H  
ATOM    743  HG  SER A  49     -21.555   0.844   3.897  1.00  0.64           H  
ATOM    744  N   ASP A  50     -19.828  -1.698   7.695  1.00  0.69           N  
ATOM    745  CA  ASP A  50     -20.146  -2.661   8.734  1.00  0.69           C  
ATOM    746  C   ASP A  50     -21.078  -1.981   9.722  1.00  0.69           C  
ATOM    747  O   ASP A  50     -21.587  -0.905   9.445  1.00  0.69           O  
ATOM    748  CB  ASP A  50     -18.844  -3.163   9.408  1.00  0.69           C  
ATOM    749  CG  ASP A  50     -18.964  -4.536  10.038  1.00  0.69           C  
ATOM    750  OD1 ASP A  50     -19.725  -4.653  10.997  1.00  0.69           O  
ATOM    751  OD2 ASP A  50     -18.343  -5.467   9.544  1.00  0.69           O  
ATOM    752  H   ASP A  50     -19.842  -0.699   7.922  1.00  0.69           H  
ATOM    753  HA  ASP A  50     -20.672  -3.507   8.292  1.00  0.69           H  
ATOM    754 1HB  ASP A  50     -18.045  -3.188   8.688  1.00  0.69           H  
ATOM    755 2HB  ASP A  50     -18.549  -2.462  10.186  1.00  0.69           H  
ATOM    756  N   LEU A  51     -21.378  -2.630  10.830  1.00  0.75           N  
ATOM    757  CA  LEU A  51     -22.213  -2.026  11.852  1.00  0.75           C  
ATOM    758  C   LEU A  51     -21.378  -1.693  13.069  1.00  0.75           C  
ATOM    759  O   LEU A  51     -21.782  -0.903  13.924  1.00  0.75           O  
ATOM    760  CB  LEU A  51     -23.404  -2.916  12.176  1.00  0.75           C  
ATOM    761  CG  LEU A  51     -24.352  -3.120  10.993  1.00  0.75           C  
ATOM    762  CD1 LEU A  51     -25.456  -4.081  11.380  1.00  0.75           C  
ATOM    763  CD2 LEU A  51     -24.918  -1.737  10.592  1.00  0.75           C  
ATOM    764  H   LEU A  51     -20.966  -3.541  10.993  1.00  0.75           H  
ATOM    765  HA  LEU A  51     -22.610  -1.088  11.468  1.00  0.75           H  
ATOM    766 1HB  LEU A  51     -23.037  -3.890  12.498  1.00  0.75           H  
ATOM    767 2HB  LEU A  51     -23.966  -2.464  12.991  1.00  0.75           H  
ATOM    768  HG  LEU A  51     -23.810  -3.551  10.148  1.00  0.75           H  
ATOM    769 1HD1 LEU A  51     -26.129  -4.221  10.534  1.00  0.75           H  
ATOM    770 2HD1 LEU A  51     -25.019  -5.040  11.659  1.00  0.75           H  
ATOM    771 3HD1 LEU A  51     -26.012  -3.675  12.224  1.00  0.75           H  
ATOM    772 1HD2 LEU A  51     -25.597  -1.835   9.759  1.00  0.75           H  
ATOM    773 2HD2 LEU A  51     -25.453  -1.307  11.439  1.00  0.75           H  
ATOM    774 3HD2 LEU A  51     -24.095  -1.073  10.312  1.00  0.75           H  
ATOM    775  N   ALA A  52     -20.187  -2.277  13.135  1.00  0.82           N  
ATOM    776  CA  ALA A  52     -19.322  -1.990  14.272  1.00  0.82           C  
ATOM    777  C   ALA A  52     -17.864  -2.072  13.847  1.00  0.82           C  
ATOM    778  O   ALA A  52     -17.546  -2.795  12.907  1.00  0.82           O  
ATOM    779  CB  ALA A  52     -19.597  -2.976  15.402  1.00  0.82           C  
ATOM    780  H   ALA A  52     -19.914  -2.953  12.407  1.00  0.82           H  
ATOM    781  HA  ALA A  52     -19.544  -0.981  14.603  1.00  0.82           H  
ATOM    782 1HB  ALA A  52     -18.965  -2.761  16.259  1.00  0.82           H  
ATOM    783 2HB  ALA A  52     -20.643  -2.904  15.700  1.00  0.82           H  
ATOM    784 3HB  ALA A  52     -19.388  -3.986  15.052  1.00  0.82           H  
ATOM    785  N   PRO A  53     -16.959  -1.314  14.482  1.00  0.88           N  
ATOM    786  CA  PRO A  53     -15.535  -1.376  14.258  1.00  0.88           C  
ATOM    787  C   PRO A  53     -14.943  -2.671  14.770  1.00  0.88           C  
ATOM    788  O   PRO A  53     -15.420  -3.265  15.739  1.00  0.88           O  
ATOM    789  CB  PRO A  53     -15.015  -0.147  15.006  1.00  0.88           C  
ATOM    790  CG  PRO A  53     -16.053   0.131  16.069  1.00  0.88           C  
ATOM    791  CD  PRO A  53     -17.375  -0.271  15.441  1.00  0.88           C  
ATOM    792  HA  PRO A  53     -15.327  -1.283  13.188  1.00  0.88           H  
ATOM    793 1HB  PRO A  53     -14.021  -0.366  15.424  1.00  0.88           H  
ATOM    794 2HB  PRO A  53     -14.887   0.688  14.302  1.00  0.88           H  
ATOM    795 1HG  PRO A  53     -15.824  -0.445  16.978  1.00  0.88           H  
ATOM    796 2HG  PRO A  53     -16.024   1.195  16.350  1.00  0.88           H  
ATOM    797 1HD  PRO A  53     -18.027  -0.661  16.227  1.00  0.88           H  
ATOM    798 2HD  PRO A  53     -17.822   0.585  14.905  1.00  0.88           H  
ATOM    799  N   ASN A  54     -13.873  -3.063  14.116  1.00  0.92           N  
ATOM    800  CA  ASN A  54     -13.078  -4.245  14.412  1.00  0.92           C  
ATOM    801  C   ASN A  54     -11.620  -3.866  14.140  1.00  0.92           C  
ATOM    802  O   ASN A  54     -11.391  -3.048  13.251  1.00  0.92           O  
ATOM    803  CB  ASN A  54     -13.529  -5.395  13.505  1.00  0.92           C  
ATOM    804  CG  ASN A  54     -12.964  -6.735  13.826  1.00  0.92           C  
ATOM    805  OD1 ASN A  54     -11.783  -6.987  13.557  1.00  0.92           O  
ATOM    806  ND2 ASN A  54     -13.768  -7.601  14.391  1.00  0.92           N  
ATOM    807  H   ASN A  54     -13.595  -2.490  13.326  1.00  0.92           H  
ATOM    808  HA  ASN A  54     -13.212  -4.510  15.459  1.00  0.92           H  
ATOM    809 1HB  ASN A  54     -14.617  -5.465  13.538  1.00  0.92           H  
ATOM    810 2HB  ASN A  54     -13.261  -5.164  12.480  1.00  0.92           H  
ATOM    811 1HD2 ASN A  54     -13.436  -8.516  14.623  1.00  0.92           H  
ATOM    812 2HD2 ASN A  54     -14.717  -7.351  14.589  1.00  0.92           H  
ATOM    813  N   PRO A  55     -10.606  -4.430  14.819  1.00  0.94           N  
ATOM    814  CA  PRO A  55      -9.196  -4.251  14.474  1.00  0.94           C  
ATOM    815  C   PRO A  55      -8.973  -4.424  12.963  1.00  0.94           C  
ATOM    816  O   PRO A  55      -8.126  -3.748  12.371  1.00  0.94           O  
ATOM    817  CB  PRO A  55      -8.531  -5.327  15.326  1.00  0.94           C  
ATOM    818  CG  PRO A  55      -9.426  -5.409  16.565  1.00  0.94           C  
ATOM    819  CD  PRO A  55     -10.838  -5.211  16.055  1.00  0.94           C  
ATOM    820  HA  PRO A  55      -8.872  -3.258  14.801  1.00  0.94           H  
ATOM    821 1HB  PRO A  55      -8.480  -6.273  14.767  1.00  0.94           H  
ATOM    822 2HB  PRO A  55      -7.497  -5.031  15.560  1.00  0.94           H  
ATOM    823 1HG  PRO A  55      -9.287  -6.380  17.065  1.00  0.94           H  
ATOM    824 2HG  PRO A  55      -9.131  -4.633  17.288  1.00  0.94           H  
ATOM    825 1HD  PRO A  55     -11.292  -6.176  15.870  1.00  0.94           H  
ATOM    826 2HD  PRO A  55     -11.404  -4.619  16.787  1.00  0.94           H  
ATOM    827  N   VAL A  56      -9.767  -5.277  12.309  1.00  0.93           N  
ATOM    828  CA  VAL A  56      -9.665  -5.435  10.869  1.00  0.93           C  
ATOM    829  C   VAL A  56      -9.949  -4.098  10.167  1.00  0.93           C  
ATOM    830  O   VAL A  56      -9.277  -3.742   9.196  1.00  0.93           O  
ATOM    831  CB  VAL A  56     -10.676  -6.486  10.378  1.00  0.93           C  
ATOM    832  CG1 VAL A  56     -10.758  -6.465   8.896  1.00  0.93           C  
ATOM    833  CG2 VAL A  56     -10.247  -7.883  10.827  1.00  0.93           C  
ATOM    834  H   VAL A  56     -10.456  -5.840  12.806  1.00  0.93           H  
ATOM    835  HA  VAL A  56      -8.655  -5.761  10.620  1.00  0.93           H  
ATOM    836  HB  VAL A  56     -11.662  -6.253  10.781  1.00  0.93           H  
ATOM    837 1HG1 VAL A  56     -11.489  -7.213   8.573  1.00  0.93           H  
ATOM    838 2HG1 VAL A  56     -11.079  -5.481   8.553  1.00  0.93           H  
ATOM    839 3HG1 VAL A  56      -9.779  -6.695   8.487  1.00  0.93           H  
ATOM    840 1HG2 VAL A  56     -10.985  -8.602  10.481  1.00  0.93           H  
ATOM    841 2HG2 VAL A  56      -9.272  -8.123  10.407  1.00  0.93           H  
ATOM    842 3HG2 VAL A  56     -10.187  -7.923  11.908  1.00  0.93           H  
ATOM    843  N   THR A  57     -10.962  -3.366  10.647  1.00  0.90           N  
ATOM    844  CA  THR A  57     -11.347  -2.114  10.020  1.00  0.90           C  
ATOM    845  C   THR A  57     -10.353  -1.034  10.396  1.00  0.90           C  
ATOM    846  O   THR A  57     -10.070  -0.136   9.608  1.00  0.90           O  
ATOM    847  CB  THR A  57     -12.761  -1.665  10.471  1.00  0.90           C  
ATOM    848  OG1 THR A  57     -12.768  -1.407  11.885  1.00  0.90           O  
ATOM    849  CG2 THR A  57     -13.730  -2.761  10.185  1.00  0.90           C  
ATOM    850  H   THR A  57     -11.438  -3.664  11.485  1.00  0.90           H  
ATOM    851  HA  THR A  57     -11.339  -2.238   8.942  1.00  0.90           H  
ATOM    852  HB  THR A  57     -13.057  -0.767   9.936  1.00  0.90           H  
ATOM    853  HG1 THR A  57     -12.030  -1.889  12.290  1.00  0.90           H  
ATOM    854 1HG2 THR A  57     -14.732  -2.470  10.498  1.00  0.90           H  
ATOM    855 2HG2 THR A  57     -13.725  -2.977   9.124  1.00  0.90           H  
ATOM    856 3HG2 THR A  57     -13.417  -3.635  10.735  1.00  0.90           H  
ATOM    857  N   GLN A  58      -9.749  -1.154  11.580  1.00  0.87           N  
ATOM    858  CA  GLN A  58      -8.796  -0.132  11.993  1.00  0.87           C  
ATOM    859  C   GLN A  58      -7.587  -0.188  11.075  1.00  0.87           C  
ATOM    860  O   GLN A  58      -7.097   0.840  10.599  1.00  0.87           O  
ATOM    861  CB  GLN A  58      -8.353  -0.356  13.441  1.00  0.87           C  
ATOM    862  CG  GLN A  58      -9.446  -0.130  14.480  1.00  0.87           C  
ATOM    863  CD  GLN A  58      -8.990  -0.453  15.907  1.00  0.87           C  
ATOM    864  OE1 GLN A  58      -8.006  -1.167  16.123  1.00  0.87           O  
ATOM    865  NE2 GLN A  58      -9.713   0.077  16.889  1.00  0.87           N  
ATOM    866  H   GLN A  58     -10.002  -1.923  12.200  1.00  0.87           H  
ATOM    867  HA  GLN A  58      -9.261   0.848  11.900  1.00  0.87           H  
ATOM    868 1HB  GLN A  58      -7.981  -1.371  13.548  1.00  0.87           H  
ATOM    869 2HB  GLN A  58      -7.525   0.315  13.670  1.00  0.87           H  
ATOM    870 1HG  GLN A  58      -9.757   0.914  14.445  1.00  0.87           H  
ATOM    871 2HG  GLN A  58     -10.290  -0.780  14.238  1.00  0.87           H  
ATOM    872 1HE2 GLN A  58      -9.466  -0.096  17.844  1.00  0.87           H  
ATOM    873 2HE2 GLN A  58     -10.504   0.651  16.675  1.00  0.87           H  
ATOM    874  N   ASN A  59      -7.153  -1.410  10.767  1.00  0.85           N  
ATOM    875  CA  ASN A  59      -6.009  -1.599   9.899  1.00  0.85           C  
ATOM    876  C   ASN A  59      -6.319  -1.099   8.491  1.00  0.85           C  
ATOM    877  O   ASN A  59      -5.499  -0.428   7.869  1.00  0.85           O  
ATOM    878  CB  ASN A  59      -5.606  -3.053   9.911  1.00  0.85           C  
ATOM    879  CG  ASN A  59      -4.954  -3.448  11.211  1.00  0.85           C  
ATOM    880  OD1 ASN A  59      -4.442  -2.603  11.959  1.00  0.85           O  
ATOM    881  ND2 ASN A  59      -4.967  -4.719  11.505  1.00  0.85           N  
ATOM    882  H   ASN A  59      -7.602  -2.224  11.191  1.00  0.85           H  
ATOM    883  HA  ASN A  59      -5.181  -1.005  10.283  1.00  0.85           H  
ATOM    884 1HB  ASN A  59      -6.495  -3.675   9.760  1.00  0.85           H  
ATOM    885 2HB  ASN A  59      -4.922  -3.257   9.085  1.00  0.85           H  
ATOM    886 1HD2 ASN A  59      -4.555  -5.040  12.355  1.00  0.85           H  
ATOM    887 2HD2 ASN A  59      -5.396  -5.370  10.880  1.00  0.85           H  
ATOM    888  N   LEU A  60      -7.533  -1.349   8.006  1.00  0.83           N  
ATOM    889  CA  LEU A  60      -7.907  -0.850   6.690  1.00  0.83           C  
ATOM    890  C   LEU A  60      -7.942   0.667   6.624  1.00  0.83           C  
ATOM    891  O   LEU A  60      -7.425   1.262   5.673  1.00  0.83           O  
ATOM    892  CB  LEU A  60      -9.249  -1.421   6.324  1.00  0.83           C  
ATOM    893  CG  LEU A  60      -9.220  -2.844   6.008  1.00  0.83           C  
ATOM    894  CD1 LEU A  60     -10.573  -3.342   5.932  1.00  0.83           C  
ATOM    895  CD2 LEU A  60      -8.535  -3.022   4.677  1.00  0.83           C  
ATOM    896  H   LEU A  60      -8.186  -1.933   8.534  1.00  0.83           H  
ATOM    897  HA  LEU A  60      -7.169  -1.208   5.975  1.00  0.83           H  
ATOM    898 1HB  LEU A  60      -9.912  -1.283   7.168  1.00  0.83           H  
ATOM    899 2HB  LEU A  60      -9.647  -0.893   5.472  1.00  0.83           H  
ATOM    900  HG  LEU A  60      -8.679  -3.389   6.782  1.00  0.83           H  
ATOM    901 1HD1 LEU A  60     -10.528  -4.366   5.696  1.00  0.83           H  
ATOM    902 2HD1 LEU A  60     -11.071  -3.213   6.883  1.00  0.83           H  
ATOM    903 3HD1 LEU A  60     -11.108  -2.804   5.158  1.00  0.83           H  
ATOM    904 1HD2 LEU A  60      -8.512  -4.079   4.436  1.00  0.83           H  
ATOM    905 2HD2 LEU A  60      -9.079  -2.481   3.905  1.00  0.83           H  
ATOM    906 3HD2 LEU A  60      -7.528  -2.639   4.736  1.00  0.83           H  
ATOM    907  N   ILE A  61      -8.459   1.299   7.670  1.00  0.82           N  
ATOM    908  CA  ILE A  61      -8.513   2.754   7.742  1.00  0.82           C  
ATOM    909  C   ILE A  61      -7.094   3.307   7.700  1.00  0.82           C  
ATOM    910  O   ILE A  61      -6.815   4.285   7.002  1.00  0.82           O  
ATOM    911  CB  ILE A  61      -9.290   3.212   8.986  1.00  0.82           C  
ATOM    912  CG1 ILE A  61     -10.785   2.851   8.790  1.00  0.82           C  
ATOM    913  CG2 ILE A  61      -9.096   4.701   9.214  1.00  0.82           C  
ATOM    914  CD1 ILE A  61     -11.627   2.947  10.041  1.00  0.82           C  
ATOM    915  H   ILE A  61      -8.868   0.756   8.431  1.00  0.82           H  
ATOM    916  HA  ILE A  61      -9.048   3.124   6.868  1.00  0.82           H  
ATOM    917  HB  ILE A  61      -8.931   2.660   9.856  1.00  0.82           H  
ATOM    918 1HG1 ILE A  61     -11.205   3.520   8.037  1.00  0.82           H  
ATOM    919 2HG1 ILE A  61     -10.841   1.849   8.413  1.00  0.82           H  
ATOM    920 1HG2 ILE A  61      -9.649   5.005  10.099  1.00  0.82           H  
ATOM    921 2HG2 ILE A  61      -8.035   4.908   9.358  1.00  0.82           H  
ATOM    922 3HG2 ILE A  61      -9.461   5.251   8.346  1.00  0.82           H  
ATOM    923 1HD1 ILE A  61     -12.656   2.675   9.812  1.00  0.82           H  
ATOM    924 2HD1 ILE A  61     -11.230   2.260  10.792  1.00  0.82           H  
ATOM    925 3HD1 ILE A  61     -11.598   3.965  10.423  1.00  0.82           H  
ATOM    926  N   ASN A  62      -6.177   2.657   8.414  1.00  0.80           N  
ATOM    927  CA  ASN A  62      -4.774   3.054   8.443  1.00  0.80           C  
ATOM    928  C   ASN A  62      -4.103   2.964   7.052  1.00  0.80           C  
ATOM    929  O   ASN A  62      -3.064   3.588   6.824  1.00  0.80           O  
ATOM    930  CB  ASN A  62      -4.017   2.219   9.460  1.00  0.80           C  
ATOM    931  CG  ASN A  62      -4.370   2.577  10.888  1.00  0.80           C  
ATOM    932  OD1 ASN A  62      -4.913   3.653  11.178  1.00  0.80           O  
ATOM    933  ND2 ASN A  62      -4.063   1.681  11.793  1.00  0.80           N  
ATOM    934  H   ASN A  62      -6.470   1.866   8.991  1.00  0.80           H  
ATOM    935  HA  ASN A  62      -4.725   4.096   8.755  1.00  0.80           H  
ATOM    936 1HB  ASN A  62      -4.238   1.171   9.303  1.00  0.80           H  
ATOM    937 2HB  ASN A  62      -2.948   2.351   9.315  1.00  0.80           H  
ATOM    938 1HD2 ASN A  62      -4.270   1.850  12.755  1.00  0.80           H  
ATOM    939 2HD2 ASN A  62      -3.622   0.830  11.516  1.00  0.80           H  
ATOM    940  N   LEU A  63      -4.683   2.180   6.127  1.00  0.78           N  
ATOM    941  CA  LEU A  63      -4.164   2.028   4.771  1.00  0.78           C  
ATOM    942  C   LEU A  63      -4.803   3.039   3.820  1.00  0.78           C  
ATOM    943  O   LEU A  63      -4.514   3.042   2.621  1.00  0.78           O  
ATOM    944  CB  LEU A  63      -4.431   0.618   4.210  1.00  0.78           C  
ATOM    945  CG  LEU A  63      -3.767  -0.547   4.906  1.00  0.78           C  
ATOM    946  CD1 LEU A  63      -4.228  -1.852   4.240  1.00  0.78           C  
ATOM    947  CD2 LEU A  63      -2.269  -0.382   4.824  1.00  0.78           C  
ATOM    948  H   LEU A  63      -5.546   1.692   6.345  1.00  0.78           H  
ATOM    949  HA  LEU A  63      -3.090   2.203   4.790  1.00  0.78           H  
ATOM    950 1HB  LEU A  63      -5.504   0.440   4.237  1.00  0.78           H  
ATOM    951 2HB  LEU A  63      -4.112   0.600   3.169  1.00  0.78           H  
ATOM    952  HG  LEU A  63      -4.068  -0.573   5.942  1.00  0.78           H  
ATOM    953 1HD1 LEU A  63      -3.765  -2.703   4.741  1.00  0.78           H  
ATOM    954 2HD1 LEU A  63      -5.304  -1.929   4.321  1.00  0.78           H  
ATOM    955 3HD1 LEU A  63      -3.943  -1.855   3.186  1.00  0.78           H  
ATOM    956 1HD2 LEU A  63      -1.784  -1.219   5.326  1.00  0.78           H  
ATOM    957 2HD2 LEU A  63      -1.962  -0.359   3.775  1.00  0.78           H  
ATOM    958 3HD2 LEU A  63      -1.981   0.552   5.310  1.00  0.78           H  
ATOM    959  N   GLY A  64      -5.686   3.890   4.349  1.00  0.74           N  
ATOM    960  CA  GLY A  64      -6.389   4.883   3.552  1.00  0.74           C  
ATOM    961  C   GLY A  64      -7.777   4.440   3.075  1.00  0.74           C  
ATOM    962  O   GLY A  64      -8.388   5.123   2.250  1.00  0.74           O  
ATOM    963  H   GLY A  64      -5.893   3.865   5.346  1.00  0.74           H  
ATOM    964 1HA  GLY A  64      -6.493   5.789   4.149  1.00  0.74           H  
ATOM    965 2HA  GLY A  64      -5.778   5.147   2.691  1.00  0.74           H  
ATOM    966  N   ALA A  65      -8.274   3.295   3.556  1.00  0.70           N  
ATOM    967  CA  ALA A  65      -9.602   2.840   3.152  1.00  0.70           C  
ATOM    968  C   ALA A  65     -10.663   3.686   3.845  1.00  0.70           C  
ATOM    969  O   ALA A  65     -10.438   4.185   4.952  1.00  0.70           O  
ATOM    970  CB  ALA A  65      -9.812   1.372   3.484  1.00  0.70           C  
ATOM    971  H   ALA A  65      -7.756   2.740   4.236  1.00  0.70           H  
ATOM    972  HA  ALA A  65      -9.695   2.980   2.076  1.00  0.70           H  
ATOM    973 1HB  ALA A  65     -10.807   1.067   3.154  1.00  0.70           H  
ATOM    974 2HB  ALA A  65      -9.060   0.766   2.981  1.00  0.70           H  
ATOM    975 3HB  ALA A  65      -9.733   1.246   4.548  1.00  0.70           H  
ATOM    976  N   THR A  66     -11.827   3.828   3.218  1.00  0.66           N  
ATOM    977  CA  THR A  66     -12.917   4.555   3.872  1.00  0.66           C  
ATOM    978  C   THR A  66     -14.009   3.612   4.345  1.00  0.66           C  
ATOM    979  O   THR A  66     -14.731   3.033   3.529  1.00  0.66           O  
ATOM    980  CB  THR A  66     -13.536   5.614   2.943  1.00  0.66           C  
ATOM    981  OG1 THR A  66     -12.546   6.588   2.578  1.00  0.66           O  
ATOM    982  CG2 THR A  66     -14.704   6.288   3.649  1.00  0.66           C  
ATOM    983  H   THR A  66     -11.939   3.406   2.293  1.00  0.66           H  
ATOM    984  HA  THR A  66     -12.518   5.067   4.747  1.00  0.66           H  
ATOM    985  HB  THR A  66     -13.899   5.128   2.036  1.00  0.66           H  
ATOM    986  HG1 THR A  66     -11.846   6.164   2.067  1.00  0.66           H  
ATOM    987 1HG2 THR A  66     -15.153   7.030   2.992  1.00  0.66           H  
ATOM    988 2HG2 THR A  66     -15.448   5.539   3.915  1.00  0.66           H  
ATOM    989 3HG2 THR A  66     -14.348   6.775   4.555  1.00  0.66           H  
ATOM    990  N   ILE A  67     -14.163   3.515   5.661  1.00  0.63           N  
ATOM    991  CA  ILE A  67     -15.136   2.606   6.238  1.00  0.63           C  
ATOM    992  C   ILE A  67     -16.239   3.306   7.012  1.00  0.63           C  
ATOM    993  O   ILE A  67     -15.988   4.178   7.848  1.00  0.63           O  
ATOM    994  CB  ILE A  67     -14.464   1.519   7.091  1.00  0.63           C  
ATOM    995  CG1 ILE A  67     -13.545   0.673   6.176  1.00  0.63           C  
ATOM    996  CG2 ILE A  67     -15.523   0.641   7.768  1.00  0.63           C  
ATOM    997  CD1 ILE A  67     -12.703  -0.327   6.895  1.00  0.63           C  
ATOM    998  H   ILE A  67     -13.559   4.052   6.266  1.00  0.63           H  
ATOM    999  HA  ILE A  67     -15.602   2.088   5.420  1.00  0.63           H  
ATOM   1000  HB  ILE A  67     -13.843   1.981   7.847  1.00  0.63           H  
ATOM   1001 1HG1 ILE A  67     -14.167   0.150   5.443  1.00  0.63           H  
ATOM   1002 2HG1 ILE A  67     -12.867   1.339   5.645  1.00  0.63           H  
ATOM   1003 1HG2 ILE A  67     -15.039  -0.127   8.363  1.00  0.63           H  
ATOM   1004 2HG2 ILE A  67     -16.148   1.253   8.413  1.00  0.63           H  
ATOM   1005 3HG2 ILE A  67     -16.150   0.176   7.010  1.00  0.63           H  
ATOM   1006 1HD1 ILE A  67     -12.107  -0.854   6.170  1.00  0.63           H  
ATOM   1007 2HD1 ILE A  67     -12.056   0.163   7.608  1.00  0.63           H  
ATOM   1008 3HD1 ILE A  67     -13.344  -1.031   7.416  1.00  0.63           H  
ATOM   1009  N   TYR A  68     -17.465   2.918   6.696  1.00  0.61           N  
ATOM   1010  CA  TYR A  68     -18.659   3.473   7.298  1.00  0.61           C  
ATOM   1011  C   TYR A  68     -19.220   2.438   8.269  1.00  0.61           C  
ATOM   1012  O   TYR A  68     -19.013   1.240   8.071  1.00  0.61           O  
ATOM   1013  CB  TYR A  68     -19.692   3.754   6.202  1.00  0.61           C  
ATOM   1014  CG  TYR A  68     -19.213   4.676   5.103  1.00  0.61           C  
ATOM   1015  CD1 TYR A  68     -18.609   4.113   3.984  1.00  0.61           C  
ATOM   1016  CD2 TYR A  68     -19.367   6.041   5.189  1.00  0.61           C  
ATOM   1017  CE1 TYR A  68     -18.170   4.905   2.955  1.00  0.61           C  
ATOM   1018  CE2 TYR A  68     -18.925   6.846   4.151  1.00  0.61           C  
ATOM   1019  CZ  TYR A  68     -18.331   6.281   3.038  1.00  0.61           C  
ATOM   1020  OH  TYR A  68     -17.901   7.082   2.005  1.00  0.61           O  
ATOM   1021  H   TYR A  68     -17.559   2.196   5.981  1.00  0.61           H  
ATOM   1022  HA  TYR A  68     -18.409   4.381   7.847  1.00  0.61           H  
ATOM   1023 1HB  TYR A  68     -19.992   2.811   5.741  1.00  0.61           H  
ATOM   1024 2HB  TYR A  68     -20.584   4.192   6.645  1.00  0.61           H  
ATOM   1025  HD1 TYR A  68     -18.490   3.034   3.921  1.00  0.61           H  
ATOM   1026  HD2 TYR A  68     -19.839   6.486   6.064  1.00  0.61           H  
ATOM   1027  HE1 TYR A  68     -17.704   4.453   2.080  1.00  0.61           H  
ATOM   1028  HE2 TYR A  68     -19.049   7.927   4.211  1.00  0.61           H  
ATOM   1029  HH  TYR A  68     -17.370   6.559   1.398  1.00  0.61           H  
ATOM   1030  N   PHE A  69     -19.928   2.879   9.305  1.00  0.59           N  
ATOM   1031  CA  PHE A  69     -20.518   1.925  10.244  1.00  0.59           C  
ATOM   1032  C   PHE A  69     -22.046   1.895  10.229  1.00  0.59           C  
ATOM   1033  O   PHE A  69     -22.700   1.621  11.235  1.00  0.59           O  
ATOM   1034  CB  PHE A  69     -19.913   2.093  11.625  1.00  0.59           C  
ATOM   1035  CG  PHE A  69     -18.452   1.711  11.552  1.00  0.59           C  
ATOM   1036  CD1 PHE A  69     -17.432   2.650  11.593  1.00  0.59           C  
ATOM   1037  CD2 PHE A  69     -18.117   0.387  11.363  1.00  0.59           C  
ATOM   1038  CE1 PHE A  69     -16.105   2.255  11.469  1.00  0.59           C  
ATOM   1039  CE2 PHE A  69     -16.812  -0.006  11.231  1.00  0.59           C  
ATOM   1040  CZ  PHE A  69     -15.797   0.926  11.290  1.00  0.59           C  
ATOM   1041  H   PHE A  69     -20.063   3.870   9.442  1.00  0.59           H  
ATOM   1042  HA  PHE A  69     -20.188   0.939   9.938  1.00  0.59           H  
ATOM   1043 1HB  PHE A  69     -20.000   3.123  11.963  1.00  0.59           H  
ATOM   1044 2HB  PHE A  69     -20.417   1.441  12.344  1.00  0.59           H  
ATOM   1045  HD1 PHE A  69     -17.679   3.704  11.721  1.00  0.59           H  
ATOM   1046  HD2 PHE A  69     -18.915  -0.353  11.309  1.00  0.59           H  
ATOM   1047  HE1 PHE A  69     -15.308   2.999  11.505  1.00  0.59           H  
ATOM   1048  HE2 PHE A  69     -16.581  -1.061  11.081  1.00  0.59           H  
ATOM   1049  HZ  PHE A  69     -14.758   0.615  11.186  1.00  0.59           H  
ATOM   1050  N   ASN A  70     -22.593   2.206   9.059  1.00  0.59           N  
ATOM   1051  CA  ASN A  70     -24.016   2.118   8.759  1.00  0.59           C  
ATOM   1052  C   ASN A  70     -24.154   1.698   7.303  1.00  0.59           C  
ATOM   1053  O   ASN A  70     -23.449   2.223   6.441  1.00  0.59           O  
ATOM   1054  CB  ASN A  70     -24.753   3.427   9.002  1.00  0.59           C  
ATOM   1055  CG  ASN A  70     -24.859   3.830  10.461  1.00  0.59           C  
ATOM   1056  OD1 ASN A  70     -25.718   3.316  11.190  1.00  0.59           O  
ATOM   1057  ND2 ASN A  70     -24.021   4.742  10.894  1.00  0.59           N  
ATOM   1058  H   ASN A  70     -21.964   2.454   8.312  1.00  0.59           H  
ATOM   1059  HA  ASN A  70     -24.464   1.335   9.374  1.00  0.59           H  
ATOM   1060 1HB  ASN A  70     -24.251   4.225   8.456  1.00  0.59           H  
ATOM   1061 2HB  ASN A  70     -25.757   3.346   8.593  1.00  0.59           H  
ATOM   1062 1HD2 ASN A  70     -24.059   5.041  11.849  1.00  0.59           H  
ATOM   1063 2HD2 ASN A  70     -23.348   5.140  10.274  1.00  0.59           H  
ATOM   1064  N   HIS A  71     -25.097   0.810   7.006  1.00  0.59           N  
ATOM   1065  CA  HIS A  71     -25.296   0.415   5.616  1.00  0.59           C  
ATOM   1066  C   HIS A  71     -26.316   1.322   4.940  1.00  0.59           C  
ATOM   1067  O   HIS A  71     -27.489   1.359   5.336  1.00  0.59           O  
ATOM   1068  CB  HIS A  71     -25.722  -1.055   5.503  1.00  0.59           C  
ATOM   1069  CG  HIS A  71     -24.655  -2.045   5.937  1.00  0.59           C  
ATOM   1070  ND1 HIS A  71     -23.527  -2.306   5.181  1.00  0.59           N  
ATOM   1071  CD2 HIS A  71     -24.568  -2.848   7.025  1.00  0.59           C  
ATOM   1072  CE1 HIS A  71     -22.793  -3.221   5.801  1.00  0.59           C  
ATOM   1073  NE2 HIS A  71     -23.404  -3.561   6.914  1.00  0.59           N  
ATOM   1074  H   HIS A  71     -25.653   0.397   7.739  1.00  0.59           H  
ATOM   1075  HA  HIS A  71     -24.359   0.517   5.087  1.00  0.59           H  
ATOM   1076 1HB  HIS A  71     -26.617  -1.226   6.096  1.00  0.59           H  
ATOM   1077 2HB  HIS A  71     -25.973  -1.265   4.466  1.00  0.59           H  
ATOM   1078  HD1 HIS A  71     -23.292  -1.893   4.257  1.00  0.59           H  
ATOM   1079  HD2 HIS A  71     -25.214  -3.007   7.876  1.00  0.59           H  
ATOM   1080  HE1 HIS A  71     -21.857  -3.565   5.370  1.00  0.59           H  
ATOM   1081  N   ARG A  72     -25.838   2.105   3.970  1.00  0.58           N  
ATOM   1082  CA  ARG A  72     -26.673   3.095   3.297  1.00  0.58           C  
ATOM   1083  C   ARG A  72     -26.400   3.103   1.786  1.00  0.58           C  
ATOM   1084  O   ARG A  72     -25.239   3.148   1.393  1.00  0.58           O  
ATOM   1085  CB  ARG A  72     -26.391   4.490   3.852  1.00  0.58           C  
ATOM   1086  CG  ARG A  72     -26.754   4.709   5.325  1.00  0.58           C  
ATOM   1087  CD  ARG A  72     -28.232   4.718   5.520  1.00  0.58           C  
ATOM   1088  NE  ARG A  72     -28.606   5.027   6.892  1.00  0.58           N  
ATOM   1089  CZ  ARG A  72     -28.726   4.132   7.897  1.00  0.58           C  
ATOM   1090  NH1 ARG A  72     -28.517   2.845   7.698  1.00  0.58           N  
ATOM   1091  NH2 ARG A  72     -29.067   4.556   9.104  1.00  0.58           N  
ATOM   1092  H   ARG A  72     -24.859   1.964   3.692  1.00  0.58           H  
ATOM   1093  HA  ARG A  72     -27.697   2.850   3.526  1.00  0.58           H  
ATOM   1094 1HB  ARG A  72     -25.330   4.707   3.747  1.00  0.58           H  
ATOM   1095 2HB  ARG A  72     -26.931   5.235   3.266  1.00  0.58           H  
ATOM   1096 1HG  ARG A  72     -26.319   3.931   5.948  1.00  0.58           H  
ATOM   1097 2HG  ARG A  72     -26.368   5.676   5.647  1.00  0.58           H  
ATOM   1098 1HD  ARG A  72     -28.680   5.466   4.868  1.00  0.58           H  
ATOM   1099 2HD  ARG A  72     -28.634   3.736   5.272  1.00  0.58           H  
ATOM   1100  HE  ARG A  72     -28.782   5.996   7.113  1.00  0.58           H  
ATOM   1101 1HH1 ARG A  72     -28.249   2.478   6.770  1.00  0.58           H  
ATOM   1102 2HH1 ARG A  72     -28.624   2.199   8.465  1.00  0.58           H  
ATOM   1103 1HH2 ARG A  72     -29.231   5.540   9.266  1.00  0.58           H  
ATOM   1104 2HH2 ARG A  72     -29.159   3.898   9.864  1.00  0.58           H  
ATOM   1105  N   PRO A  73     -27.419   3.223   0.912  1.00  0.58           N  
ATOM   1106  CA  PRO A  73     -27.307   3.268  -0.547  1.00  0.58           C  
ATOM   1107  C   PRO A  73     -26.287   4.265  -1.082  1.00  0.58           C  
ATOM   1108  O   PRO A  73     -25.644   4.043  -2.106  1.00  0.58           O  
ATOM   1109  CB  PRO A  73     -28.712   3.713  -0.952  1.00  0.58           C  
ATOM   1110  CG  PRO A  73     -29.600   3.173   0.116  1.00  0.58           C  
ATOM   1111  CD  PRO A  73     -28.814   3.354   1.390  1.00  0.58           C  
ATOM   1112  HA  PRO A  73     -27.079   2.255  -0.906  1.00  0.58           H  
ATOM   1113 1HB  PRO A  73     -28.745   4.812  -0.989  1.00  0.58           H  
ATOM   1114 2HB  PRO A  73     -28.967   3.376  -1.953  1.00  0.58           H  
ATOM   1115 1HG  PRO A  73     -30.563   3.706   0.121  1.00  0.58           H  
ATOM   1116 2HG  PRO A  73     -29.823   2.113  -0.097  1.00  0.58           H  
ATOM   1117 1HD  PRO A  73     -28.991   4.347   1.830  1.00  0.58           H  
ATOM   1118 2HD  PRO A  73     -29.103   2.556   2.045  1.00  0.58           H  
ATOM   1119  N   GLU A  74     -26.109   5.356  -0.358  1.00  0.57           N  
ATOM   1120  CA  GLU A  74     -25.192   6.410  -0.746  1.00  0.57           C  
ATOM   1121  C   GLU A  74     -23.746   5.928  -0.802  1.00  0.57           C  
ATOM   1122  O   GLU A  74     -22.946   6.411  -1.614  1.00  0.57           O  
ATOM   1123  CB  GLU A  74     -25.306   7.569   0.234  1.00  0.57           C  
ATOM   1124  CG  GLU A  74     -26.636   8.312   0.161  1.00  0.57           C  
ATOM   1125  CD  GLU A  74     -26.754   9.439   1.166  1.00  0.57           C  
ATOM   1126  OE1 GLU A  74     -25.896   9.557   2.008  1.00  0.57           O  
ATOM   1127  OE2 GLU A  74     -27.705  10.182   1.084  1.00  0.57           O  
ATOM   1128  H   GLU A  74     -26.646   5.483   0.483  1.00  0.57           H  
ATOM   1129  HA  GLU A  74     -25.481   6.765  -1.731  1.00  0.57           H  
ATOM   1130 1HB  GLU A  74     -25.180   7.194   1.252  1.00  0.57           H  
ATOM   1131 2HB  GLU A  74     -24.505   8.285   0.046  1.00  0.57           H  
ATOM   1132 1HG  GLU A  74     -26.752   8.721  -0.842  1.00  0.57           H  
ATOM   1133 2HG  GLU A  74     -27.442   7.597   0.327  1.00  0.57           H  
ATOM   1134  N   ASN A  75     -23.421   4.929   0.013  1.00  0.56           N  
ATOM   1135  CA  ASN A  75     -22.058   4.460   0.158  1.00  0.56           C  
ATOM   1136  C   ASN A  75     -21.572   3.664  -1.045  1.00  0.56           C  
ATOM   1137  O   ASN A  75     -20.379   3.384  -1.147  1.00  0.56           O  
ATOM   1138  CB  ASN A  75     -21.935   3.630   1.415  1.00  0.56           C  
ATOM   1139  CG  ASN A  75     -22.094   4.454   2.673  1.00  0.56           C  
ATOM   1140  OD1 ASN A  75     -21.867   5.672   2.702  1.00  0.56           O  
ATOM   1141  ND2 ASN A  75     -22.498   3.793   3.716  1.00  0.56           N  
ATOM   1142  H   ASN A  75     -24.141   4.485   0.581  1.00  0.56           H  
ATOM   1143  HA  ASN A  75     -21.407   5.330   0.254  1.00  0.56           H  
ATOM   1144 1HB  ASN A  75     -22.680   2.832   1.408  1.00  0.56           H  
ATOM   1145 2HB  ASN A  75     -20.960   3.160   1.438  1.00  0.56           H  
ATOM   1146 1HD2 ASN A  75     -22.633   4.259   4.593  1.00  0.56           H  
ATOM   1147 2HD2 ASN A  75     -22.687   2.799   3.617  1.00  0.56           H  
ATOM   1148  N   VAL A  76     -22.463   3.315  -1.981  1.00  0.56           N  
ATOM   1149  CA  VAL A  76     -21.999   2.582  -3.146  1.00  0.56           C  
ATOM   1150  C   VAL A  76     -22.043   3.445  -4.394  1.00  0.56           C  
ATOM   1151  O   VAL A  76     -21.647   2.983  -5.457  1.00  0.56           O  
ATOM   1152  CB  VAL A  76     -22.815   1.289  -3.404  1.00  0.56           C  
ATOM   1153  CG1 VAL A  76     -22.683   0.364  -2.230  1.00  0.56           C  
ATOM   1154  CG2 VAL A  76     -24.256   1.589  -3.676  1.00  0.56           C  
ATOM   1155  H   VAL A  76     -23.453   3.562  -1.893  1.00  0.56           H  
ATOM   1156  HA  VAL A  76     -20.966   2.279  -2.978  1.00  0.56           H  
ATOM   1157  HB  VAL A  76     -22.391   0.783  -4.272  1.00  0.56           H  
ATOM   1158 1HG1 VAL A  76     -23.222  -0.559  -2.427  1.00  0.56           H  
ATOM   1159 2HG1 VAL A  76     -21.640   0.150  -2.088  1.00  0.56           H  
ATOM   1160 3HG1 VAL A  76     -23.089   0.835  -1.334  1.00  0.56           H  
ATOM   1161 1HG2 VAL A  76     -24.782   0.660  -3.868  1.00  0.56           H  
ATOM   1162 2HG2 VAL A  76     -24.675   2.061  -2.817  1.00  0.56           H  
ATOM   1163 3HG2 VAL A  76     -24.348   2.245  -4.544  1.00  0.56           H  
ATOM   1164  N   THR A  77     -22.415   4.722  -4.264  1.00  0.56           N  
ATOM   1165  CA  THR A  77     -22.573   5.567  -5.448  1.00  0.56           C  
ATOM   1166  C   THR A  77     -21.300   5.836  -6.251  1.00  0.56           C  
ATOM   1167  O   THR A  77     -21.376   6.100  -7.451  1.00  0.56           O  
ATOM   1168  CB  THR A  77     -23.246   6.894  -5.057  1.00  0.56           C  
ATOM   1169  OG1 THR A  77     -22.477   7.558  -4.040  1.00  0.56           O  
ATOM   1170  CG2 THR A  77     -24.642   6.623  -4.555  1.00  0.56           C  
ATOM   1171  H   THR A  77     -22.649   5.109  -3.348  1.00  0.56           H  
ATOM   1172  HA  THR A  77     -23.253   5.056  -6.115  1.00  0.56           H  
ATOM   1173  HB  THR A  77     -23.297   7.543  -5.929  1.00  0.56           H  
ATOM   1174  HG1 THR A  77     -22.592   7.105  -3.176  1.00  0.56           H  
ATOM   1175 1HG2 THR A  77     -25.124   7.558  -4.276  1.00  0.56           H  
ATOM   1176 2HG2 THR A  77     -25.212   6.139  -5.339  1.00  0.56           H  
ATOM   1177 3HG2 THR A  77     -24.586   5.968  -3.695  1.00  0.56           H  
ATOM   1178  N   ASP A  78     -20.138   5.762  -5.615  1.00  0.55           N  
ATOM   1179  CA  ASP A  78     -18.882   5.954  -6.327  1.00  0.55           C  
ATOM   1180  C   ASP A  78     -18.218   4.626  -6.703  1.00  0.55           C  
ATOM   1181  O   ASP A  78     -17.140   4.620  -7.296  1.00  0.55           O  
ATOM   1182  CB  ASP A  78     -17.902   6.768  -5.479  1.00  0.55           C  
ATOM   1183  CG  ASP A  78     -18.326   8.213  -5.241  1.00  0.55           C  
ATOM   1184  OD1 ASP A  78     -18.811   8.834  -6.155  1.00  0.55           O  
ATOM   1185  OD2 ASP A  78     -18.161   8.681  -4.138  1.00  0.55           O  
ATOM   1186  H   ASP A  78     -20.134   5.560  -4.627  1.00  0.55           H  
ATOM   1187  HA  ASP A  78     -19.085   6.502  -7.246  1.00  0.55           H  
ATOM   1188 1HB  ASP A  78     -17.801   6.285  -4.513  1.00  0.55           H  
ATOM   1189 2HB  ASP A  78     -16.918   6.758  -5.952  1.00  0.55           H  
ATOM   1190  N   ALA A  79     -18.831   3.497  -6.336  1.00  0.55           N  
ATOM   1191  CA  ALA A  79     -18.167   2.217  -6.554  1.00  0.55           C  
ATOM   1192  C   ALA A  79     -18.260   1.739  -7.985  1.00  0.55           C  
ATOM   1193  O   ALA A  79     -19.267   1.938  -8.666  1.00  0.55           O  
ATOM   1194  CB  ALA A  79     -18.743   1.157  -5.634  1.00  0.55           C  
ATOM   1195  H   ALA A  79     -19.758   3.506  -5.917  1.00  0.55           H  
ATOM   1196  HA  ALA A  79     -17.117   2.342  -6.315  1.00  0.55           H  
ATOM   1197 1HB  ALA A  79     -18.206   0.220  -5.780  1.00  0.55           H  
ATOM   1198 2HB  ALA A  79     -18.636   1.482  -4.602  1.00  0.55           H  
ATOM   1199 3HB  ALA A  79     -19.795   1.011  -5.855  1.00  0.55           H  
ATOM   1200  N   SER A  80     -17.205   1.055  -8.424  1.00  0.56           N  
ATOM   1201  CA  SER A  80     -17.198   0.386  -9.709  1.00  0.56           C  
ATOM   1202  C   SER A  80     -17.643  -1.060  -9.508  1.00  0.56           C  
ATOM   1203  O   SER A  80     -18.179  -1.689 -10.421  1.00  0.56           O  
ATOM   1204  CB  SER A  80     -15.813   0.516 -10.346  1.00  0.56           C  
ATOM   1205  OG  SER A  80     -14.799  -0.102  -9.572  1.00  0.56           O  
ATOM   1206  H   SER A  80     -16.394   0.948  -7.825  1.00  0.56           H  
ATOM   1207  HA  SER A  80     -17.921   0.876 -10.362  1.00  0.56           H  
ATOM   1208 1HB  SER A  80     -15.822   0.086 -11.347  1.00  0.56           H  
ATOM   1209 2HB  SER A  80     -15.586   1.576 -10.451  1.00  0.56           H  
ATOM   1210  HG  SER A  80     -15.159  -0.137  -8.648  1.00  0.56           H  
ATOM   1211  N   VAL A  81     -17.455  -1.558  -8.282  1.00  0.57           N  
ATOM   1212  CA  VAL A  81     -17.877  -2.906  -7.902  1.00  0.57           C  
ATOM   1213  C   VAL A  81     -18.153  -2.975  -6.396  1.00  0.57           C  
ATOM   1214  O   VAL A  81     -17.490  -2.288  -5.607  1.00  0.57           O  
ATOM   1215  CB  VAL A  81     -16.799  -3.925  -8.296  1.00  0.57           C  
ATOM   1216  CG1 VAL A  81     -15.619  -3.686  -7.520  1.00  0.57           C  
ATOM   1217  CG2 VAL A  81     -17.256  -5.323  -8.096  1.00  0.57           C  
ATOM   1218  H   VAL A  81     -16.962  -0.983  -7.605  1.00  0.57           H  
ATOM   1219  HA  VAL A  81     -18.795  -3.157  -8.436  1.00  0.57           H  
ATOM   1220  HB  VAL A  81     -16.551  -3.776  -9.347  1.00  0.57           H  
ATOM   1221 1HG1 VAL A  81     -14.843  -4.391  -7.812  1.00  0.57           H  
ATOM   1222 2HG1 VAL A  81     -15.278  -2.665  -7.684  1.00  0.57           H  
ATOM   1223 3HG1 VAL A  81     -15.877  -3.828  -6.482  1.00  0.57           H  
ATOM   1224 1HG2 VAL A  81     -16.452  -5.943  -8.414  1.00  0.57           H  
ATOM   1225 2HG2 VAL A  81     -17.481  -5.532  -7.058  1.00  0.57           H  
ATOM   1226 3HG2 VAL A  81     -18.138  -5.515  -8.699  1.00  0.57           H  
ATOM   1227  N   VAL A  82     -19.095  -3.823  -6.008  1.00  0.60           N  
ATOM   1228  CA  VAL A  82     -19.393  -4.069  -4.606  1.00  0.60           C  
ATOM   1229  C   VAL A  82     -19.111  -5.529  -4.268  1.00  0.60           C  
ATOM   1230  O   VAL A  82     -19.442  -6.418  -5.045  1.00  0.60           O  
ATOM   1231  CB  VAL A  82     -20.849  -3.698  -4.285  1.00  0.60           C  
ATOM   1232  CG1 VAL A  82     -21.187  -4.019  -2.842  1.00  0.60           C  
ATOM   1233  CG2 VAL A  82     -21.052  -2.209  -4.547  1.00  0.60           C  
ATOM   1234  H   VAL A  82     -19.629  -4.327  -6.719  1.00  0.60           H  
ATOM   1235  HA  VAL A  82     -18.746  -3.442  -4.001  1.00  0.60           H  
ATOM   1236  HB  VAL A  82     -21.506  -4.267  -4.920  1.00  0.60           H  
ATOM   1237 1HG1 VAL A  82     -22.218  -3.739  -2.646  1.00  0.60           H  
ATOM   1238 2HG1 VAL A  82     -21.059  -5.086  -2.652  1.00  0.60           H  
ATOM   1239 3HG1 VAL A  82     -20.526  -3.455  -2.194  1.00  0.60           H  
ATOM   1240 1HG2 VAL A  82     -22.067  -1.937  -4.339  1.00  0.60           H  
ATOM   1241 2HG2 VAL A  82     -20.407  -1.635  -3.920  1.00  0.60           H  
ATOM   1242 3HG2 VAL A  82     -20.829  -1.995  -5.575  1.00  0.60           H  
ATOM   1243  N   VAL A  83     -18.448  -5.759  -3.148  1.00  0.65           N  
ATOM   1244  CA  VAL A  83     -18.086  -7.084  -2.686  1.00  0.65           C  
ATOM   1245  C   VAL A  83     -18.868  -7.387  -1.436  1.00  0.65           C  
ATOM   1246  O   VAL A  83     -18.988  -6.526  -0.564  1.00  0.65           O  
ATOM   1247  CB  VAL A  83     -16.597  -7.172  -2.382  1.00  0.65           C  
ATOM   1248  CG1 VAL A  83     -16.251  -8.603  -1.900  1.00  0.65           C  
ATOM   1249  CG2 VAL A  83     -15.861  -6.711  -3.598  1.00  0.65           C  
ATOM   1250  H   VAL A  83     -18.194  -4.967  -2.581  1.00  0.65           H  
ATOM   1251  HA  VAL A  83     -18.332  -7.799  -3.458  1.00  0.65           H  
ATOM   1252  HB  VAL A  83     -16.353  -6.503  -1.568  1.00  0.65           H  
ATOM   1253 1HG1 VAL A  83     -15.198  -8.673  -1.674  1.00  0.65           H  
ATOM   1254 2HG1 VAL A  83     -16.815  -8.843  -1.006  1.00  0.65           H  
ATOM   1255 3HG1 VAL A  83     -16.504  -9.318  -2.684  1.00  0.65           H  
ATOM   1256 1HG2 VAL A  83     -14.797  -6.733  -3.402  1.00  0.65           H  
ATOM   1257 2HG2 VAL A  83     -16.109  -7.355  -4.435  1.00  0.65           H  
ATOM   1258 3HG2 VAL A  83     -16.166  -5.693  -3.828  1.00  0.65           H  
ATOM   1259  N   VAL A  84     -19.437  -8.572  -1.365  1.00  0.71           N  
ATOM   1260  CA  VAL A  84     -20.257  -8.906  -0.217  1.00  0.71           C  
ATOM   1261  C   VAL A  84     -19.939 -10.259   0.430  1.00  0.71           C  
ATOM   1262  O   VAL A  84     -19.709 -11.264  -0.261  1.00  0.71           O  
ATOM   1263  CB  VAL A  84     -21.706  -8.880  -0.700  1.00  0.71           C  
ATOM   1264  CG1 VAL A  84     -21.875  -9.871  -1.764  1.00  0.71           C  
ATOM   1265  CG2 VAL A  84     -22.618  -9.166   0.405  1.00  0.71           C  
ATOM   1266  H   VAL A  84     -19.301  -9.225  -2.138  1.00  0.71           H  
ATOM   1267  HA  VAL A  84     -20.124  -8.134   0.542  1.00  0.71           H  
ATOM   1268  HB  VAL A  84     -21.925  -7.904  -1.117  1.00  0.71           H  
ATOM   1269 1HG1 VAL A  84     -22.902  -9.862  -2.125  1.00  0.71           H  
ATOM   1270 2HG1 VAL A  84     -21.194  -9.654  -2.587  1.00  0.71           H  
ATOM   1271 3HG1 VAL A  84     -21.645 -10.817  -1.332  1.00  0.71           H  
ATOM   1272 1HG2 VAL A  84     -23.620  -9.161   0.038  1.00  0.71           H  
ATOM   1273 2HG2 VAL A  84     -22.413 -10.135   0.801  1.00  0.71           H  
ATOM   1274 3HG2 VAL A  84     -22.496  -8.413   1.186  1.00  0.71           H  
ATOM   1275  N   SER A  85     -19.971 -10.283   1.767  1.00  0.79           N  
ATOM   1276  CA  SER A  85     -19.768 -11.535   2.498  1.00  0.79           C  
ATOM   1277  C   SER A  85     -21.029 -12.418   2.544  1.00  0.79           C  
ATOM   1278  O   SER A  85     -22.151 -11.954   2.339  1.00  0.79           O  
ATOM   1279  CB  SER A  85     -19.306 -11.245   3.908  1.00  0.79           C  
ATOM   1280  OG  SER A  85     -20.299 -10.622   4.643  1.00  0.79           O  
ATOM   1281  H   SER A  85     -20.133  -9.403   2.272  1.00  0.79           H  
ATOM   1282  HA  SER A  85     -18.982 -12.096   1.993  1.00  0.79           H  
ATOM   1283 1HB  SER A  85     -19.014 -12.170   4.396  1.00  0.79           H  
ATOM   1284 2HB  SER A  85     -18.443 -10.611   3.876  1.00  0.79           H  
ATOM   1285  HG  SER A  85     -20.481  -9.789   4.178  1.00  0.79           H  
ATOM   1286  N   SER A  86     -20.853 -13.695   2.898  1.00  0.86           N  
ATOM   1287  CA  SER A  86     -21.976 -14.640   2.993  1.00  0.86           C  
ATOM   1288  C   SER A  86     -22.941 -14.325   4.136  1.00  0.86           C  
ATOM   1289  O   SER A  86     -24.065 -14.822   4.174  1.00  0.86           O  
ATOM   1290  CB  SER A  86     -21.450 -16.053   3.160  1.00  0.86           C  
ATOM   1291  OG  SER A  86     -20.823 -16.219   4.403  1.00  0.86           O  
ATOM   1292  H   SER A  86     -19.920 -14.038   3.079  1.00  0.86           H  
ATOM   1293  HA  SER A  86     -22.537 -14.589   2.059  1.00  0.86           H  
ATOM   1294 1HB  SER A  86     -22.272 -16.762   3.073  1.00  0.86           H  
ATOM   1295 2HB  SER A  86     -20.742 -16.280   2.365  1.00  0.86           H  
ATOM   1296  HG  SER A  86     -20.516 -17.168   4.429  1.00  0.86           H  
ATOM   1297  N   ALA A  87     -22.486 -13.501   5.069  1.00  0.90           N  
ATOM   1298  CA  ALA A  87     -23.255 -13.098   6.233  1.00  0.90           C  
ATOM   1299  C   ALA A  87     -24.224 -11.955   5.934  1.00  0.90           C  
ATOM   1300  O   ALA A  87     -24.997 -11.558   6.809  1.00  0.90           O  
ATOM   1301  CB  ALA A  87     -22.311 -12.666   7.338  1.00  0.90           C  
ATOM   1302  H   ALA A  87     -21.552 -13.137   4.959  1.00  0.90           H  
ATOM   1303  HA  ALA A  87     -23.838 -13.957   6.565  1.00  0.90           H  
ATOM   1304 1HB  ALA A  87     -22.886 -12.392   8.220  1.00  0.90           H  
ATOM   1305 2HB  ALA A  87     -21.636 -13.487   7.581  1.00  0.90           H  
ATOM   1306 3HB  ALA A  87     -21.733 -11.807   6.995  1.00  0.90           H  
ATOM   1307  N   VAL A  88     -24.177 -11.402   4.724  1.00  0.91           N  
ATOM   1308  CA  VAL A  88     -25.020 -10.258   4.421  1.00  0.91           C  
ATOM   1309  C   VAL A  88     -26.235 -10.577   3.563  1.00  0.91           C  
ATOM   1310  O   VAL A  88     -26.138 -11.182   2.494  1.00  0.91           O  
ATOM   1311  CB  VAL A  88     -24.196  -9.175   3.740  1.00  0.91           C  
ATOM   1312  CG1 VAL A  88     -25.085  -8.018   3.380  1.00  0.91           C  
ATOM   1313  CG2 VAL A  88     -23.101  -8.730   4.669  1.00  0.91           C  
ATOM   1314  H   VAL A  88     -23.540 -11.756   4.009  1.00  0.91           H  
ATOM   1315  HA  VAL A  88     -25.377  -9.847   5.364  1.00  0.91           H  
ATOM   1316  HB  VAL A  88     -23.771  -9.577   2.841  1.00  0.91           H  
ATOM   1317 1HG1 VAL A  88     -24.512  -7.255   2.894  1.00  0.91           H  
ATOM   1318 2HG1 VAL A  88     -25.869  -8.354   2.711  1.00  0.91           H  
ATOM   1319 3HG1 VAL A  88     -25.528  -7.620   4.283  1.00  0.91           H  
ATOM   1320 1HG2 VAL A  88     -22.500  -7.974   4.192  1.00  0.91           H  
ATOM   1321 2HG2 VAL A  88     -23.537  -8.327   5.580  1.00  0.91           H  
ATOM   1322 3HG2 VAL A  88     -22.484  -9.578   4.914  1.00  0.91           H  
ATOM   1323  N   ALA A  89     -27.394 -10.168   4.075  1.00  0.86           N  
ATOM   1324  CA  ALA A  89     -28.692 -10.361   3.432  1.00  0.86           C  
ATOM   1325  C   ALA A  89     -28.820  -9.616   2.116  1.00  0.86           C  
ATOM   1326  O   ALA A  89     -28.338  -8.494   1.968  1.00  0.86           O  
ATOM   1327  CB  ALA A  89     -29.809  -9.889   4.344  1.00  0.86           C  
ATOM   1328  H   ALA A  89     -27.365  -9.695   4.967  1.00  0.86           H  
ATOM   1329  HA  ALA A  89     -28.812 -11.427   3.232  1.00  0.86           H  
ATOM   1330 1HB  ALA A  89     -30.771 -10.074   3.858  1.00  0.86           H  
ATOM   1331 2HB  ALA A  89     -29.766 -10.437   5.285  1.00  0.86           H  
ATOM   1332 3HB  ALA A  89     -29.698  -8.824   4.537  1.00  0.86           H  
ATOM   1333  N   GLN A  90     -29.590 -10.190   1.201  1.00  0.79           N  
ATOM   1334  CA  GLN A  90     -29.889  -9.588  -0.099  1.00  0.79           C  
ATOM   1335  C   GLN A  90     -30.685  -8.277   0.018  1.00  0.79           C  
ATOM   1336  O   GLN A  90     -30.773  -7.499  -0.935  1.00  0.79           O  
ATOM   1337  CB  GLN A  90     -30.672 -10.602  -0.941  1.00  0.79           C  
ATOM   1338  CG  GLN A  90     -32.091 -10.891  -0.421  1.00  0.79           C  
ATOM   1339  CD  GLN A  90     -32.104 -11.946   0.675  1.00  0.79           C  
ATOM   1340  OE1 GLN A  90     -31.133 -12.073   1.432  1.00  0.79           O  
ATOM   1341  NE2 GLN A  90     -33.193 -12.707   0.767  1.00  0.79           N  
ATOM   1342  H   GLN A  90     -29.962 -11.110   1.397  1.00  0.79           H  
ATOM   1343  HA  GLN A  90     -28.944  -9.367  -0.595  1.00  0.79           H  
ATOM   1344 1HB  GLN A  90     -30.763 -10.232  -1.963  1.00  0.79           H  
ATOM   1345 2HB  GLN A  90     -30.127 -11.545  -0.980  1.00  0.79           H  
ATOM   1346 1HG  GLN A  90     -32.551  -9.986  -0.036  1.00  0.79           H  
ATOM   1347 2HG  GLN A  90     -32.688 -11.268  -1.250  1.00  0.79           H  
ATOM   1348 1HE2 GLN A  90     -33.255 -13.414   1.472  1.00  0.79           H  
ATOM   1349 2HE2 GLN A  90     -33.956 -12.562   0.136  1.00  0.79           H  
ATOM   1350  N   ASP A  91     -31.252  -8.037   1.199  1.00  0.71           N  
ATOM   1351  CA  ASP A  91     -32.048  -6.854   1.471  1.00  0.71           C  
ATOM   1352  C   ASP A  91     -31.209  -5.707   2.028  1.00  0.71           C  
ATOM   1353  O   ASP A  91     -31.733  -4.630   2.311  1.00  0.71           O  
ATOM   1354  CB  ASP A  91     -33.173  -7.200   2.441  1.00  0.71           C  
ATOM   1355  CG  ASP A  91     -34.185  -8.164   1.828  1.00  0.71           C  
ATOM   1356  OD1 ASP A  91     -34.497  -8.014   0.670  1.00  0.71           O  
ATOM   1357  OD2 ASP A  91     -34.625  -9.050   2.518  1.00  0.71           O  
ATOM   1358  H   ASP A  91     -31.125  -8.717   1.933  1.00  0.71           H  
ATOM   1359  HA  ASP A  91     -32.493  -6.519   0.534  1.00  0.71           H  
ATOM   1360 1HB  ASP A  91     -32.752  -7.653   3.340  1.00  0.71           H  
ATOM   1361 2HB  ASP A  91     -33.690  -6.287   2.740  1.00  0.71           H  
ATOM   1362  N   ASN A  92     -29.902  -5.921   2.166  1.00  0.64           N  
ATOM   1363  CA  ASN A  92     -29.009  -4.879   2.649  1.00  0.64           C  
ATOM   1364  C   ASN A  92     -29.025  -3.713   1.665  1.00  0.64           C  
ATOM   1365  O   ASN A  92     -28.634  -3.907   0.513  1.00  0.64           O  
ATOM   1366  CB  ASN A  92     -27.601  -5.398   2.804  1.00  0.64           C  
ATOM   1367  CG  ASN A  92     -26.644  -4.400   3.389  1.00  0.64           C  
ATOM   1368  OD1 ASN A  92     -26.489  -3.257   2.917  1.00  0.64           O  
ATOM   1369  ND2 ASN A  92     -25.988  -4.815   4.432  1.00  0.64           N  
ATOM   1370  H   ASN A  92     -29.501  -6.831   1.935  1.00  0.64           H  
ATOM   1371  HA  ASN A  92     -29.349  -4.583   3.631  1.00  0.64           H  
ATOM   1372 1HB  ASN A  92     -27.617  -6.288   3.433  1.00  0.64           H  
ATOM   1373 2HB  ASN A  92     -27.235  -5.698   1.839  1.00  0.64           H  
ATOM   1374 1HD2 ASN A  92     -25.325  -4.212   4.883  1.00  0.64           H  
ATOM   1375 2HD2 ASN A  92     -26.143  -5.734   4.785  1.00  0.64           H  
ATOM   1376  N   PRO A  93     -29.403  -2.485   2.078  1.00  0.59           N  
ATOM   1377  CA  PRO A  93     -29.545  -1.297   1.251  1.00  0.59           C  
ATOM   1378  C   PRO A  93     -28.375  -1.028   0.313  1.00  0.59           C  
ATOM   1379  O   PRO A  93     -28.558  -0.430  -0.743  1.00  0.59           O  
ATOM   1380  CB  PRO A  93     -29.640  -0.188   2.298  1.00  0.59           C  
ATOM   1381  CG  PRO A  93     -30.261  -0.837   3.493  1.00  0.59           C  
ATOM   1382  CD  PRO A  93     -29.705  -2.231   3.519  1.00  0.59           C  
ATOM   1383  HA  PRO A  93     -30.484  -1.374   0.685  1.00  0.59           H  
ATOM   1384 1HB  PRO A  93     -28.636   0.228   2.502  1.00  0.59           H  
ATOM   1385 2HB  PRO A  93     -30.262   0.620   1.910  1.00  0.59           H  
ATOM   1386 1HG  PRO A  93     -30.000  -0.264   4.401  1.00  0.59           H  
ATOM   1387 2HG  PRO A  93     -31.357  -0.820   3.411  1.00  0.59           H  
ATOM   1388 1HD  PRO A  93     -28.795  -2.286   4.138  1.00  0.59           H  
ATOM   1389 2HD  PRO A  93     -30.520  -2.874   3.881  1.00  0.59           H  
ATOM   1390  N   GLU A  94     -27.164  -1.442   0.681  1.00  0.56           N  
ATOM   1391  CA  GLU A  94     -26.010  -1.188  -0.178  1.00  0.56           C  
ATOM   1392  C   GLU A  94     -25.952  -2.148  -1.357  1.00  0.56           C  
ATOM   1393  O   GLU A  94     -25.407  -1.830  -2.411  1.00  0.56           O  
ATOM   1394  CB  GLU A  94     -24.730  -1.244   0.640  1.00  0.56           C  
ATOM   1395  CG  GLU A  94     -24.635  -0.098   1.589  1.00  0.56           C  
ATOM   1396  CD  GLU A  94     -23.430  -0.081   2.441  1.00  0.56           C  
ATOM   1397  OE1 GLU A  94     -22.707  -1.036   2.456  1.00  0.56           O  
ATOM   1398  OE2 GLU A  94     -23.226   0.905   3.129  1.00  0.56           O  
ATOM   1399  H   GLU A  94     -27.030  -1.971   1.542  1.00  0.56           H  
ATOM   1400  HA  GLU A  94     -26.101  -0.177  -0.575  1.00  0.56           H  
ATOM   1401 1HB  GLU A  94     -24.696  -2.173   1.211  1.00  0.56           H  
ATOM   1402 2HB  GLU A  94     -23.864  -1.230  -0.017  1.00  0.56           H  
ATOM   1403 1HG  GLU A  94     -24.639   0.804   0.992  1.00  0.56           H  
ATOM   1404 2HG  GLU A  94     -25.527  -0.095   2.212  1.00  0.56           H  
ATOM   1405  N   LEU A  95     -26.545  -3.318  -1.197  1.00  0.54           N  
ATOM   1406  CA  LEU A  95     -26.522  -4.319  -2.245  1.00  0.54           C  
ATOM   1407  C   LEU A  95     -27.728  -4.057  -3.106  1.00  0.54           C  
ATOM   1408  O   LEU A  95     -27.706  -4.214  -4.328  1.00  0.54           O  
ATOM   1409  CB  LEU A  95     -26.594  -5.704  -1.637  1.00  0.54           C  
ATOM   1410  CG  LEU A  95     -25.478  -5.992  -0.671  1.00  0.54           C  
ATOM   1411  CD1 LEU A  95     -25.685  -7.328  -0.089  1.00  0.54           C  
ATOM   1412  CD2 LEU A  95     -24.145  -5.881  -1.365  1.00  0.54           C  
ATOM   1413  H   LEU A  95     -27.041  -3.518  -0.335  1.00  0.54           H  
ATOM   1414  HA  LEU A  95     -25.614  -4.215  -2.838  1.00  0.54           H  
ATOM   1415 1HB  LEU A  95     -27.546  -5.809  -1.101  1.00  0.54           H  
ATOM   1416 2HB  LEU A  95     -26.559  -6.442  -2.434  1.00  0.54           H  
ATOM   1417  HG  LEU A  95     -25.519  -5.265   0.142  1.00  0.54           H  
ATOM   1418 1HD1 LEU A  95     -24.911  -7.501   0.620  1.00  0.54           H  
ATOM   1419 2HD1 LEU A  95     -26.649  -7.372   0.408  1.00  0.54           H  
ATOM   1420 3HD1 LEU A  95     -25.652  -8.081  -0.872  1.00  0.54           H  
ATOM   1421 1HD2 LEU A  95     -23.349  -6.077  -0.651  1.00  0.54           H  
ATOM   1422 2HD2 LEU A  95     -24.090  -6.600  -2.171  1.00  0.54           H  
ATOM   1423 3HD2 LEU A  95     -24.036  -4.878  -1.765  1.00  0.54           H  
ATOM   1424  N   VAL A  96     -28.786  -3.575  -2.463  1.00  0.53           N  
ATOM   1425  CA  VAL A  96     -29.981  -3.250  -3.205  1.00  0.53           C  
ATOM   1426  C   VAL A  96     -29.626  -2.086  -4.111  1.00  0.53           C  
ATOM   1427  O   VAL A  96     -29.850  -2.134  -5.322  1.00  0.53           O  
ATOM   1428  CB  VAL A  96     -31.124  -2.858  -2.254  1.00  0.53           C  
ATOM   1429  CG1 VAL A  96     -32.303  -2.349  -3.057  1.00  0.53           C  
ATOM   1430  CG2 VAL A  96     -31.505  -4.068  -1.384  1.00  0.53           C  
ATOM   1431  H   VAL A  96     -28.757  -3.474  -1.448  1.00  0.53           H  
ATOM   1432  HA  VAL A  96     -30.280  -4.104  -3.809  1.00  0.53           H  
ATOM   1433  HB  VAL A  96     -30.790  -2.046  -1.615  1.00  0.53           H  
ATOM   1434 1HG1 VAL A  96     -33.104  -2.052  -2.383  1.00  0.53           H  
ATOM   1435 2HG1 VAL A  96     -31.994  -1.483  -3.651  1.00  0.53           H  
ATOM   1436 3HG1 VAL A  96     -32.662  -3.132  -3.721  1.00  0.53           H  
ATOM   1437 1HG2 VAL A  96     -32.301  -3.794  -0.692  1.00  0.53           H  
ATOM   1438 2HG2 VAL A  96     -31.845  -4.886  -2.012  1.00  0.53           H  
ATOM   1439 3HG2 VAL A  96     -30.641  -4.397  -0.817  1.00  0.53           H  
ATOM   1440  N   ALA A  97     -28.996  -1.065  -3.524  1.00  0.53           N  
ATOM   1441  CA  ALA A  97     -28.560   0.103  -4.255  1.00  0.53           C  
ATOM   1442  C   ALA A  97     -27.564  -0.245  -5.338  1.00  0.53           C  
ATOM   1443  O   ALA A  97     -27.632   0.290  -6.444  1.00  0.53           O  
ATOM   1444  CB  ALA A  97     -27.926   1.063  -3.294  1.00  0.53           C  
ATOM   1445  H   ALA A  97     -28.834  -1.071  -2.520  1.00  0.53           H  
ATOM   1446  HA  ALA A  97     -29.436   0.560  -4.716  1.00  0.53           H  
ATOM   1447 1HB  ALA A  97     -27.616   1.960  -3.802  1.00  0.53           H  
ATOM   1448 2HB  ALA A  97     -28.659   1.293  -2.546  1.00  0.53           H  
ATOM   1449 3HB  ALA A  97     -27.064   0.593  -2.829  1.00  0.53           H  
ATOM   1450  N   ALA A  98     -26.643  -1.166  -5.053  1.00  0.54           N  
ATOM   1451  CA  ALA A  98     -25.680  -1.544  -6.063  1.00  0.54           C  
ATOM   1452  C   ALA A  98     -26.390  -2.113  -7.272  1.00  0.54           C  
ATOM   1453  O   ALA A  98     -26.078  -1.778  -8.415  1.00  0.54           O  
ATOM   1454  CB  ALA A  98     -24.734  -2.574  -5.503  1.00  0.54           C  
ATOM   1455  H   ALA A  98     -26.568  -1.577  -4.124  1.00  0.54           H  
ATOM   1456  HA  ALA A  98     -25.130  -0.655  -6.363  1.00  0.54           H  
ATOM   1457 1HB  ALA A  98     -23.996  -2.853  -6.259  1.00  0.54           H  
ATOM   1458 2HB  ALA A  98     -24.240  -2.159  -4.641  1.00  0.54           H  
ATOM   1459 3HB  ALA A  98     -25.297  -3.451  -5.206  1.00  0.54           H  
ATOM   1460  N   ARG A  99     -27.401  -2.944  -7.035  1.00  0.55           N  
ATOM   1461  CA  ARG A  99     -28.127  -3.516  -8.151  1.00  0.55           C  
ATOM   1462  C   ARG A  99     -28.912  -2.444  -8.915  1.00  0.55           C  
ATOM   1463  O   ARG A  99     -28.868  -2.393 -10.147  1.00  0.55           O  
ATOM   1464  CB  ARG A  99     -29.036  -4.632  -7.656  1.00  0.55           C  
ATOM   1465  CG  ARG A  99     -28.279  -5.905  -7.220  1.00  0.55           C  
ATOM   1466  CD  ARG A  99     -29.191  -7.068  -7.020  1.00  0.55           C  
ATOM   1467  NE  ARG A  99     -30.125  -6.875  -5.907  1.00  0.55           N  
ATOM   1468  CZ  ARG A  99     -29.883  -7.212  -4.616  1.00  0.55           C  
ATOM   1469  NH1 ARG A  99     -28.737  -7.766  -4.278  1.00  0.55           N  
ATOM   1470  NH2 ARG A  99     -30.810  -6.993  -3.703  1.00  0.55           N  
ATOM   1471  H   ARG A  99     -27.642  -3.211  -6.078  1.00  0.55           H  
ATOM   1472  HA  ARG A  99     -27.401  -3.959  -8.831  1.00  0.55           H  
ATOM   1473 1HB  ARG A  99     -29.603  -4.278  -6.794  1.00  0.55           H  
ATOM   1474 2HB  ARG A  99     -29.747  -4.903  -8.433  1.00  0.55           H  
ATOM   1475 1HG  ARG A  99     -27.551  -6.167  -7.986  1.00  0.55           H  
ATOM   1476 2HG  ARG A  99     -27.758  -5.716  -6.287  1.00  0.55           H  
ATOM   1477 1HD  ARG A  99     -29.773  -7.228  -7.926  1.00  0.55           H  
ATOM   1478 2HD  ARG A  99     -28.597  -7.956  -6.811  1.00  0.55           H  
ATOM   1479  HE  ARG A  99     -31.019  -6.455  -6.118  1.00  0.55           H  
ATOM   1480 1HH1 ARG A  99     -28.034  -7.930  -4.983  1.00  0.55           H  
ATOM   1481 2HH1 ARG A  99     -28.564  -8.042  -3.323  1.00  0.55           H  
ATOM   1482 1HH2 ARG A  99     -31.689  -6.576  -3.969  1.00  0.55           H  
ATOM   1483 2HH2 ARG A  99     -30.649  -7.238  -2.715  1.00  0.55           H  
ATOM   1484  N   GLU A 100     -29.552  -1.520  -8.192  1.00  0.57           N  
ATOM   1485  CA  GLU A 100     -30.344  -0.459  -8.826  1.00  0.57           C  
ATOM   1486  C   GLU A 100     -29.486   0.445  -9.712  1.00  0.57           C  
ATOM   1487  O   GLU A 100     -29.881   0.837 -10.817  1.00  0.57           O  
ATOM   1488  CB  GLU A 100     -31.026   0.408  -7.755  1.00  0.57           C  
ATOM   1489  CG  GLU A 100     -32.168  -0.267  -6.986  1.00  0.57           C  
ATOM   1490  CD  GLU A 100     -32.692   0.582  -5.839  1.00  0.57           C  
ATOM   1491  OE1 GLU A 100     -32.065   1.568  -5.513  1.00  0.57           O  
ATOM   1492  OE2 GLU A 100     -33.721   0.245  -5.297  1.00  0.57           O  
ATOM   1493  H   GLU A 100     -29.532  -1.592  -7.173  1.00  0.57           H  
ATOM   1494  HA  GLU A 100     -31.107  -0.926  -9.447  1.00  0.57           H  
ATOM   1495 1HB  GLU A 100     -30.281   0.723  -7.027  1.00  0.57           H  
ATOM   1496 2HB  GLU A 100     -31.423   1.308  -8.220  1.00  0.57           H  
ATOM   1497 1HG  GLU A 100     -32.986  -0.466  -7.676  1.00  0.57           H  
ATOM   1498 2HG  GLU A 100     -31.821  -1.219  -6.598  1.00  0.57           H  
ATOM   1499  N   GLN A 101     -28.269   0.707  -9.250  1.00  0.58           N  
ATOM   1500  CA  GLN A 101     -27.308   1.572  -9.917  1.00  0.58           C  
ATOM   1501  C   GLN A 101     -26.462   0.827 -10.946  1.00  0.58           C  
ATOM   1502  O   GLN A 101     -25.551   1.404 -11.540  1.00  0.58           O  
ATOM   1503  CB  GLN A 101     -26.411   2.218  -8.866  1.00  0.58           C  
ATOM   1504  CG  GLN A 101     -27.167   3.147  -7.920  1.00  0.58           C  
ATOM   1505  CD  GLN A 101     -26.304   3.662  -6.810  1.00  0.58           C  
ATOM   1506  OE1 GLN A 101     -25.134   3.942  -7.028  1.00  0.58           O  
ATOM   1507  NE2 GLN A 101     -26.885   3.810  -5.625  1.00  0.58           N  
ATOM   1508  H   GLN A 101     -28.014   0.338  -8.332  1.00  0.58           H  
ATOM   1509  HA  GLN A 101     -27.858   2.354 -10.437  1.00  0.58           H  
ATOM   1510 1HB  GLN A 101     -25.947   1.431  -8.262  1.00  0.58           H  
ATOM   1511 2HB  GLN A 101     -25.613   2.777  -9.351  1.00  0.58           H  
ATOM   1512 1HG  GLN A 101     -27.542   3.997  -8.486  1.00  0.58           H  
ATOM   1513 2HG  GLN A 101     -28.000   2.597  -7.478  1.00  0.58           H  
ATOM   1514 1HE2 GLN A 101     -26.363   4.161  -4.837  1.00  0.58           H  
ATOM   1515 2HE2 GLN A 101     -27.857   3.579  -5.526  1.00  0.58           H  
ATOM   1516  N   ARG A 102     -26.753  -0.462 -11.143  1.00  0.60           N  
ATOM   1517  CA  ARG A 102     -26.045  -1.331 -12.069  1.00  0.60           C  
ATOM   1518  C   ARG A 102     -24.544  -1.459 -11.776  1.00  0.60           C  
ATOM   1519  O   ARG A 102     -23.718  -1.496 -12.692  1.00  0.60           O  
ATOM   1520  CB  ARG A 102     -26.281  -0.868 -13.504  1.00  0.60           C  
ATOM   1521  CG  ARG A 102     -27.586  -1.388 -14.129  1.00  0.60           C  
ATOM   1522  CD  ARG A 102     -28.835  -0.793 -13.495  1.00  0.60           C  
ATOM   1523  NE  ARG A 102     -30.043  -1.215 -14.219  1.00  0.60           N  
ATOM   1524  CZ  ARG A 102     -31.334  -0.960 -13.867  1.00  0.60           C  
ATOM   1525  NH1 ARG A 102     -31.646  -0.275 -12.782  1.00  0.60           N  
ATOM   1526  NH2 ARG A 102     -32.310  -1.414 -14.640  1.00  0.60           N  
ATOM   1527  H   ARG A 102     -27.527  -0.888 -10.636  1.00  0.60           H  
ATOM   1528  HA  ARG A 102     -26.484  -2.326 -11.972  1.00  0.60           H  
ATOM   1529 1HB  ARG A 102     -26.306   0.214 -13.563  1.00  0.60           H  
ATOM   1530 2HB  ARG A 102     -25.456  -1.207 -14.130  1.00  0.60           H  
ATOM   1531 1HG  ARG A 102     -27.597  -1.144 -15.190  1.00  0.60           H  
ATOM   1532 2HG  ARG A 102     -27.633  -2.470 -14.005  1.00  0.60           H  
ATOM   1533 1HD  ARG A 102     -28.919  -1.133 -12.461  1.00  0.60           H  
ATOM   1534 2HD  ARG A 102     -28.784   0.296 -13.513  1.00  0.60           H  
ATOM   1535  HE  ARG A 102     -29.898  -1.748 -15.062  1.00  0.60           H  
ATOM   1536 1HH1 ARG A 102     -30.920   0.093 -12.148  1.00  0.60           H  
ATOM   1537 2HH1 ARG A 102     -32.613  -0.109 -12.558  1.00  0.60           H  
ATOM   1538 1HH2 ARG A 102     -32.091  -1.941 -15.474  1.00  0.60           H  
ATOM   1539 2HH2 ARG A 102     -33.271  -1.234 -14.394  1.00  0.60           H  
ATOM   1540  N   ILE A 103     -24.207  -1.569 -10.493  1.00  0.61           N  
ATOM   1541  CA  ILE A 103     -22.844  -1.782 -10.037  1.00  0.61           C  
ATOM   1542  C   ILE A 103     -22.758  -3.274  -9.693  1.00  0.61           C  
ATOM   1543  O   ILE A 103     -23.503  -3.728  -8.826  1.00  0.61           O  
ATOM   1544  CB  ILE A 103     -22.542  -0.974  -8.770  1.00  0.61           C  
ATOM   1545  CG1 ILE A 103     -22.744   0.503  -9.006  1.00  0.61           C  
ATOM   1546  CG2 ILE A 103     -21.122  -1.240  -8.342  1.00  0.61           C  
ATOM   1547  CD1 ILE A 103     -22.725   1.302  -7.723  1.00  0.61           C  
ATOM   1548  H   ILE A 103     -24.940  -1.520  -9.791  1.00  0.61           H  
ATOM   1549  HA  ILE A 103     -22.148  -1.485 -10.808  1.00  0.61           H  
ATOM   1550  HB  ILE A 103     -23.219  -1.270  -7.980  1.00  0.61           H  
ATOM   1551 1HG1 ILE A 103     -21.950   0.875  -9.654  1.00  0.61           H  
ATOM   1552 2HG1 ILE A 103     -23.702   0.662  -9.499  1.00  0.61           H  
ATOM   1553 1HG2 ILE A 103     -20.897  -0.674  -7.445  1.00  0.61           H  
ATOM   1554 2HG2 ILE A 103     -20.998  -2.305  -8.149  1.00  0.61           H  
ATOM   1555 3HG2 ILE A 103     -20.455  -0.931  -9.138  1.00  0.61           H  
ATOM   1556 1HD1 ILE A 103     -22.869   2.363  -7.942  1.00  0.61           H  
ATOM   1557 2HD1 ILE A 103     -23.516   0.969  -7.060  1.00  0.61           H  
ATOM   1558 3HD1 ILE A 103     -21.765   1.168  -7.235  1.00  0.61           H  
ATOM   1559  N   PRO A 104     -21.915  -4.077 -10.350  1.00  0.63           N  
ATOM   1560  CA  PRO A 104     -21.821  -5.505 -10.125  1.00  0.63           C  
ATOM   1561  C   PRO A 104     -21.557  -5.824  -8.670  1.00  0.63           C  
ATOM   1562  O   PRO A 104     -20.772  -5.124  -8.021  1.00  0.63           O  
ATOM   1563  CB  PRO A 104     -20.619  -5.899 -10.995  1.00  0.63           C  
ATOM   1564  CG  PRO A 104     -20.593  -4.862 -12.091  1.00  0.63           C  
ATOM   1565  CD  PRO A 104     -21.037  -3.573 -11.425  1.00  0.63           C  
ATOM   1566  HA  PRO A 104     -22.746  -5.992 -10.471  1.00  0.63           H  
ATOM   1567 1HB  PRO A 104     -19.705  -5.904 -10.391  1.00  0.63           H  
ATOM   1568 2HB  PRO A 104     -20.751  -6.923 -11.375  1.00  0.63           H  
ATOM   1569 1HG  PRO A 104     -19.579  -4.787 -12.515  1.00  0.63           H  
ATOM   1570 2HG  PRO A 104     -21.259  -5.162 -12.914  1.00  0.63           H  
ATOM   1571 1HD  PRO A 104     -20.187  -3.018 -11.013  1.00  0.63           H  
ATOM   1572 2HD  PRO A 104     -21.601  -3.002 -12.178  1.00  0.63           H  
ATOM   1573  N   VAL A 105     -22.196  -6.886  -8.184  1.00  0.65           N  
ATOM   1574  CA  VAL A 105     -22.001  -7.347  -6.818  1.00  0.65           C  
ATOM   1575  C   VAL A 105     -21.325  -8.712  -6.894  1.00  0.65           C  
ATOM   1576  O   VAL A 105     -21.824  -9.619  -7.563  1.00  0.65           O  
ATOM   1577  CB  VAL A 105     -23.328  -7.443  -6.033  1.00  0.65           C  
ATOM   1578  CG1 VAL A 105     -23.036  -7.955  -4.617  1.00  0.65           C  
ATOM   1579  CG2 VAL A 105     -24.014  -6.059  -5.974  1.00  0.65           C  
ATOM   1580  H   VAL A 105     -22.832  -7.395  -8.780  1.00  0.65           H  
ATOM   1581  HA  VAL A 105     -21.359  -6.647  -6.303  1.00  0.65           H  
ATOM   1582  HB  VAL A 105     -23.984  -8.160  -6.523  1.00  0.65           H  
ATOM   1583 1HG1 VAL A 105     -23.965  -8.042  -4.062  1.00  0.65           H  
ATOM   1584 2HG1 VAL A 105     -22.559  -8.933  -4.678  1.00  0.65           H  
ATOM   1585 3HG1 VAL A 105     -22.366  -7.257  -4.106  1.00  0.65           H  
ATOM   1586 1HG2 VAL A 105     -24.949  -6.132  -5.417  1.00  0.65           H  
ATOM   1587 2HG2 VAL A 105     -23.362  -5.359  -5.480  1.00  0.65           H  
ATOM   1588 3HG2 VAL A 105     -24.225  -5.702  -6.986  1.00  0.65           H  
ATOM   1589  N   ILE A 106     -20.179  -8.829  -6.241  1.00  0.67           N  
ATOM   1590  CA  ILE A 106     -19.350 -10.025  -6.280  1.00  0.67           C  
ATOM   1591  C   ILE A 106     -19.192 -10.662  -4.899  1.00  0.67           C  
ATOM   1592  O   ILE A 106     -19.002  -9.967  -3.902  1.00  0.67           O  
ATOM   1593  CB  ILE A 106     -17.964  -9.694  -6.882  1.00  0.67           C  
ATOM   1594  CG1 ILE A 106     -18.103  -9.176  -8.292  1.00  0.67           C  
ATOM   1595  CG2 ILE A 106     -17.092 -10.872  -6.908  1.00  0.67           C  
ATOM   1596  CD1 ILE A 106     -16.780  -8.779  -8.869  1.00  0.67           C  
ATOM   1597  H   ILE A 106     -19.856  -8.024  -5.714  1.00  0.67           H  
ATOM   1598  HA  ILE A 106     -19.829 -10.759  -6.929  1.00  0.67           H  
ATOM   1599  HB  ILE A 106     -17.493  -8.911  -6.284  1.00  0.67           H  
ATOM   1600 1HG1 ILE A 106     -18.566  -9.931  -8.927  1.00  0.67           H  
ATOM   1601 2HG1 ILE A 106     -18.740  -8.290  -8.279  1.00  0.67           H  
ATOM   1602 1HG2 ILE A 106     -16.127 -10.621  -7.331  1.00  0.67           H  
ATOM   1603 2HG2 ILE A 106     -16.955 -11.237  -5.910  1.00  0.67           H  
ATOM   1604 3HG2 ILE A 106     -17.565 -11.634  -7.520  1.00  0.67           H  
ATOM   1605 1HD1 ILE A 106     -16.918  -8.382  -9.874  1.00  0.67           H  
ATOM   1606 2HD1 ILE A 106     -16.330  -8.042  -8.242  1.00  0.67           H  
ATOM   1607 3HD1 ILE A 106     -16.126  -9.650  -8.910  1.00  0.67           H  
ATOM   1608  N   ARG A 107     -19.338 -11.978  -4.804  1.00  0.69           N  
ATOM   1609  CA  ARG A 107     -19.180 -12.598  -3.497  1.00  0.69           C  
ATOM   1610  C   ARG A 107     -17.717 -12.572  -3.091  1.00  0.69           C  
ATOM   1611  O   ARG A 107     -16.829 -12.695  -3.934  1.00  0.69           O  
ATOM   1612  CB  ARG A 107     -19.715 -14.026  -3.493  1.00  0.69           C  
ATOM   1613  CG  ARG A 107     -21.211 -14.132  -3.712  1.00  0.69           C  
ATOM   1614  CD  ARG A 107     -21.905 -13.700  -2.487  1.00  0.69           C  
ATOM   1615  NE  ARG A 107     -23.354 -13.727  -2.583  1.00  0.69           N  
ATOM   1616  CZ  ARG A 107     -24.172 -13.294  -1.599  1.00  0.69           C  
ATOM   1617  NH1 ARG A 107     -23.652 -12.827  -0.488  1.00  0.69           N  
ATOM   1618  NH2 ARG A 107     -25.482 -13.344  -1.757  1.00  0.69           N  
ATOM   1619  H   ARG A 107     -19.495 -12.566  -5.634  1.00  0.69           H  
ATOM   1620  HA  ARG A 107     -19.751 -12.025  -2.765  1.00  0.69           H  
ATOM   1621 1HB  ARG A 107     -19.227 -14.597  -4.285  1.00  0.69           H  
ATOM   1622 2HB  ARG A 107     -19.478 -14.505  -2.545  1.00  0.69           H  
ATOM   1623 1HG  ARG A 107     -21.506 -13.484  -4.541  1.00  0.69           H  
ATOM   1624 2HG  ARG A 107     -21.484 -15.165  -3.936  1.00  0.69           H  
ATOM   1625 1HD  ARG A 107     -21.609 -14.344  -1.659  1.00  0.69           H  
ATOM   1626 2HD  ARG A 107     -21.598 -12.708  -2.279  1.00  0.69           H  
ATOM   1627  HE  ARG A 107     -23.772 -14.083  -3.433  1.00  0.69           H  
ATOM   1628 1HH1 ARG A 107     -22.646 -12.804  -0.386  1.00  0.69           H  
ATOM   1629 2HH1 ARG A 107     -24.247 -12.496   0.268  1.00  0.69           H  
ATOM   1630 1HH2 ARG A 107     -25.875 -13.706  -2.616  1.00  0.69           H  
ATOM   1631 2HH2 ARG A 107     -26.093 -13.022  -1.019  1.00  0.69           H  
ATOM   1632  N   ARG A 108     -17.454 -12.517  -1.797  1.00  0.71           N  
ATOM   1633  CA  ARG A 108     -16.075 -12.556  -1.308  1.00  0.71           C  
ATOM   1634  C   ARG A 108     -15.236 -13.664  -1.955  1.00  0.71           C  
ATOM   1635  O   ARG A 108     -14.088 -13.435  -2.349  1.00  0.71           O  
ATOM   1636  CB  ARG A 108     -16.080 -12.763   0.187  1.00  0.71           C  
ATOM   1637  CG  ARG A 108     -14.731 -12.795   0.830  1.00  0.71           C  
ATOM   1638  CD  ARG A 108     -14.812 -12.952   2.297  1.00  0.71           C  
ATOM   1639  NE  ARG A 108     -15.350 -14.221   2.784  1.00  0.71           N  
ATOM   1640  CZ  ARG A 108     -14.643 -15.356   2.987  1.00  0.71           C  
ATOM   1641  NH1 ARG A 108     -13.353 -15.415   2.718  1.00  0.71           N  
ATOM   1642  NH2 ARG A 108     -15.242 -16.409   3.493  1.00  0.71           N  
ATOM   1643  H   ARG A 108     -18.226 -12.365  -1.147  1.00  0.71           H  
ATOM   1644  HA  ARG A 108     -15.609 -11.595  -1.529  1.00  0.71           H  
ATOM   1645 1HB  ARG A 108     -16.665 -11.980   0.654  1.00  0.71           H  
ATOM   1646 2HB  ARG A 108     -16.569 -13.709   0.418  1.00  0.71           H  
ATOM   1647 1HG  ARG A 108     -14.123 -13.596   0.411  1.00  0.71           H  
ATOM   1648 2HG  ARG A 108     -14.270 -11.840   0.641  1.00  0.71           H  
ATOM   1649 1HD  ARG A 108     -13.819 -12.835   2.702  1.00  0.71           H  
ATOM   1650 2HD  ARG A 108     -15.439 -12.184   2.676  1.00  0.71           H  
ATOM   1651  HE  ARG A 108     -16.329 -14.249   3.024  1.00  0.71           H  
ATOM   1652 1HH1 ARG A 108     -12.877 -14.617   2.332  1.00  0.71           H  
ATOM   1653 2HH1 ARG A 108     -12.838 -16.282   2.892  1.00  0.71           H  
ATOM   1654 1HH2 ARG A 108     -16.231 -16.391   3.726  1.00  0.71           H  
ATOM   1655 2HH2 ARG A 108     -14.685 -17.241   3.718  1.00  0.71           H  
ATOM   1656  N   ALA A 109     -15.810 -14.863  -2.071  1.00  0.72           N  
ATOM   1657  CA  ALA A 109     -15.118 -16.007  -2.664  1.00  0.72           C  
ATOM   1658  C   ALA A 109     -14.687 -15.735  -4.099  1.00  0.72           C  
ATOM   1659  O   ALA A 109     -13.661 -16.238  -4.563  1.00  0.72           O  
ATOM   1660  CB  ALA A 109     -16.028 -17.207  -2.659  1.00  0.72           C  
ATOM   1661  H   ALA A 109     -16.756 -14.976  -1.738  1.00  0.72           H  
ATOM   1662  HA  ALA A 109     -14.228 -16.212  -2.068  1.00  0.72           H  
ATOM   1663 1HB  ALA A 109     -15.500 -18.063  -3.080  1.00  0.72           H  
ATOM   1664 2HB  ALA A 109     -16.332 -17.427  -1.640  1.00  0.72           H  
ATOM   1665 3HB  ALA A 109     -16.911 -16.993  -3.262  1.00  0.72           H  
ATOM   1666  N   GLU A 110     -15.513 -14.990  -4.820  1.00  0.73           N  
ATOM   1667  CA  GLU A 110     -15.260 -14.691  -6.207  1.00  0.73           C  
ATOM   1668  C   GLU A 110     -14.155 -13.645  -6.294  1.00  0.73           C  
ATOM   1669  O   GLU A 110     -13.293 -13.734  -7.162  1.00  0.73           O  
ATOM   1670  CB  GLU A 110     -16.556 -14.256  -6.884  1.00  0.73           C  
ATOM   1671  CG  GLU A 110     -17.596 -15.356  -7.047  1.00  0.73           C  
ATOM   1672  CD  GLU A 110     -18.936 -14.845  -7.582  1.00  0.73           C  
ATOM   1673  OE1 GLU A 110     -19.493 -13.907  -7.019  1.00  0.73           O  
ATOM   1674  OE2 GLU A 110     -19.392 -15.382  -8.565  1.00  0.73           O  
ATOM   1675  H   GLU A 110     -16.309 -14.549  -4.377  1.00  0.73           H  
ATOM   1676  HA  GLU A 110     -14.912 -15.598  -6.700  1.00  0.73           H  
ATOM   1677 1HB  GLU A 110     -17.025 -13.524  -6.269  1.00  0.73           H  
ATOM   1678 2HB  GLU A 110     -16.344 -13.809  -7.855  1.00  0.73           H  
ATOM   1679 1HG  GLU A 110     -17.205 -16.107  -7.728  1.00  0.73           H  
ATOM   1680 2HG  GLU A 110     -17.753 -15.834  -6.078  1.00  0.73           H  
ATOM   1681  N   MET A 111     -14.142 -12.676  -5.367  1.00  0.74           N  
ATOM   1682  CA  MET A 111     -13.066 -11.681  -5.387  1.00  0.74           C  
ATOM   1683  C   MET A 111     -11.732 -12.347  -5.114  1.00  0.74           C  
ATOM   1684  O   MET A 111     -10.715 -12.008  -5.726  1.00  0.74           O  
ATOM   1685  CB  MET A 111     -13.288 -10.590  -4.360  1.00  0.74           C  
ATOM   1686  CG  MET A 111     -14.357  -9.650  -4.665  1.00  0.74           C  
ATOM   1687  SD  MET A 111     -14.114  -8.709  -6.203  1.00  0.74           S  
ATOM   1688  CE  MET A 111     -12.761  -7.611  -5.772  1.00  0.74           C  
ATOM   1689  H   MET A 111     -14.894 -12.640  -4.674  1.00  0.74           H  
ATOM   1690  HA  MET A 111     -13.024 -11.234  -6.379  1.00  0.74           H  
ATOM   1691 1HB  MET A 111     -13.529 -11.048  -3.401  1.00  0.74           H  
ATOM   1692 2HB  MET A 111     -12.368 -10.022  -4.226  1.00  0.74           H  
ATOM   1693 1HG  MET A 111     -15.314 -10.157  -4.690  1.00  0.74           H  
ATOM   1694 2HG  MET A 111     -14.355  -8.963  -3.863  1.00  0.74           H  
ATOM   1695 1HE  MET A 111     -12.533  -6.977  -6.624  1.00  0.74           H  
ATOM   1696 2HE  MET A 111     -13.043  -6.989  -4.931  1.00  0.74           H  
ATOM   1697 3HE  MET A 111     -11.881  -8.198  -5.507  1.00  0.74           H  
ATOM   1698  N   LEU A 112     -11.744 -13.339  -4.230  1.00  0.75           N  
ATOM   1699  CA  LEU A 112     -10.528 -14.057  -3.925  1.00  0.75           C  
ATOM   1700  C   LEU A 112     -10.099 -14.808  -5.179  1.00  0.75           C  
ATOM   1701  O   LEU A 112      -8.925 -14.772  -5.553  1.00  0.75           O  
ATOM   1702  CB  LEU A 112     -10.744 -14.974  -2.729  1.00  0.75           C  
ATOM   1703  CG  LEU A 112      -9.540 -15.784  -2.245  1.00  0.75           C  
ATOM   1704  CD1 LEU A 112      -8.389 -14.838  -1.886  1.00  0.75           C  
ATOM   1705  CD2 LEU A 112      -9.976 -16.580  -1.014  1.00  0.75           C  
ATOM   1706  H   LEU A 112     -12.610 -13.564  -3.736  1.00  0.75           H  
ATOM   1707  HA  LEU A 112      -9.752 -13.339  -3.669  1.00  0.75           H  
ATOM   1708 1HB  LEU A 112     -11.099 -14.383  -1.907  1.00  0.75           H  
ATOM   1709 2HB  LEU A 112     -11.532 -15.674  -2.987  1.00  0.75           H  
ATOM   1710  HG  LEU A 112      -9.205 -16.460  -3.028  1.00  0.75           H  
ATOM   1711 1HD1 LEU A 112      -7.535 -15.408  -1.531  1.00  0.75           H  
ATOM   1712 2HD1 LEU A 112      -8.101 -14.277  -2.772  1.00  0.75           H  
ATOM   1713 3HD1 LEU A 112      -8.712 -14.150  -1.107  1.00  0.75           H  
ATOM   1714 1HD2 LEU A 112      -9.162 -17.170  -0.647  1.00  0.75           H  
ATOM   1715 2HD2 LEU A 112     -10.304 -15.890  -0.235  1.00  0.75           H  
ATOM   1716 3HD2 LEU A 112     -10.797 -17.239  -1.277  1.00  0.75           H  
ATOM   1717  N   ALA A 113     -11.059 -15.449  -5.862  1.00  0.76           N  
ATOM   1718  CA  ALA A 113     -10.749 -16.153  -7.097  1.00  0.76           C  
ATOM   1719  C   ALA A 113     -10.152 -15.194  -8.133  1.00  0.76           C  
ATOM   1720  O   ALA A 113      -9.219 -15.568  -8.852  1.00  0.76           O  
ATOM   1721  CB  ALA A 113     -11.997 -16.801  -7.672  1.00  0.76           C  
ATOM   1722  H   ALA A 113     -12.015 -15.477  -5.505  1.00  0.76           H  
ATOM   1723  HA  ALA A 113     -10.017 -16.925  -6.869  1.00  0.76           H  
ATOM   1724 1HB  ALA A 113     -11.743 -17.344  -8.580  1.00  0.76           H  
ATOM   1725 2HB  ALA A 113     -12.424 -17.483  -6.955  1.00  0.76           H  
ATOM   1726 3HB  ALA A 113     -12.726 -16.038  -7.908  1.00  0.76           H  
ATOM   1727  N   GLU A 114     -10.659 -13.953  -8.190  1.00  0.78           N  
ATOM   1728  CA  GLU A 114     -10.128 -12.982  -9.138  1.00  0.78           C  
ATOM   1729  C   GLU A 114      -8.696 -12.594  -8.780  1.00  0.78           C  
ATOM   1730  O   GLU A 114      -7.864 -12.424  -9.671  1.00  0.78           O  
ATOM   1731  CB  GLU A 114     -11.013 -11.732  -9.249  1.00  0.78           C  
ATOM   1732  CG  GLU A 114     -12.366 -11.951  -9.939  1.00  0.78           C  
ATOM   1733  CD  GLU A 114     -12.205 -12.486 -11.338  1.00  0.78           C  
ATOM   1734  OE1 GLU A 114     -11.382 -11.977 -12.055  1.00  0.78           O  
ATOM   1735  OE2 GLU A 114     -12.912 -13.401 -11.706  1.00  0.78           O  
ATOM   1736  H   GLU A 114     -11.448 -13.703  -7.594  1.00  0.78           H  
ATOM   1737  HA  GLU A 114     -10.109 -13.451 -10.120  1.00  0.78           H  
ATOM   1738 1HB  GLU A 114     -11.212 -11.342  -8.251  1.00  0.78           H  
ATOM   1739 2HB  GLU A 114     -10.478 -10.957  -9.798  1.00  0.78           H  
ATOM   1740 1HG  GLU A 114     -12.956 -12.653  -9.362  1.00  0.78           H  
ATOM   1741 2HG  GLU A 114     -12.903 -11.004  -9.969  1.00  0.78           H  
ATOM   1742  N   LEU A 115      -8.367 -12.510  -7.488  1.00  0.79           N  
ATOM   1743  CA  LEU A 115      -6.982 -12.212  -7.142  1.00  0.79           C  
ATOM   1744  C   LEU A 115      -6.097 -13.373  -7.634  1.00  0.79           C  
ATOM   1745  O   LEU A 115      -5.039 -13.168  -8.241  1.00  0.79           O  
ATOM   1746  CB  LEU A 115      -6.794 -12.072  -5.612  1.00  0.79           C  
ATOM   1747  CG  LEU A 115      -7.405 -10.857  -4.864  1.00  0.79           C  
ATOM   1748  CD1 LEU A 115      -7.208 -11.072  -3.333  1.00  0.79           C  
ATOM   1749  CD2 LEU A 115      -6.717  -9.571  -5.312  1.00  0.79           C  
ATOM   1750  H   LEU A 115      -9.085 -12.622  -6.769  1.00  0.79           H  
ATOM   1751  HA  LEU A 115      -6.678 -11.292  -7.638  1.00  0.79           H  
ATOM   1752 1HB  LEU A 115      -7.200 -12.965  -5.144  1.00  0.79           H  
ATOM   1753 2HB  LEU A 115      -5.728 -12.048  -5.416  1.00  0.79           H  
ATOM   1754  HG  LEU A 115      -8.477 -10.790  -5.070  1.00  0.79           H  
ATOM   1755 1HD1 LEU A 115      -7.621 -10.235  -2.786  1.00  0.79           H  
ATOM   1756 2HD1 LEU A 115      -7.708 -11.983  -3.028  1.00  0.79           H  
ATOM   1757 3HD1 LEU A 115      -6.148 -11.152  -3.112  1.00  0.79           H  
ATOM   1758 1HD2 LEU A 115      -7.141  -8.733  -4.771  1.00  0.79           H  
ATOM   1759 2HD2 LEU A 115      -5.646  -9.628  -5.102  1.00  0.79           H  
ATOM   1760 3HD2 LEU A 115      -6.865  -9.425  -6.384  1.00  0.79           H  
ATOM   1761  N   MET A 116      -6.595 -14.605  -7.436  1.00  0.81           N  
ATOM   1762  CA  MET A 116      -5.898 -15.834  -7.823  1.00  0.81           C  
ATOM   1763  C   MET A 116      -5.783 -15.971  -9.342  1.00  0.81           C  
ATOM   1764  O   MET A 116      -4.819 -16.542  -9.840  1.00  0.81           O  
ATOM   1765  CB  MET A 116      -6.600 -17.049  -7.210  1.00  0.81           C  
ATOM   1766  CG  MET A 116      -6.495 -17.149  -5.679  1.00  0.81           C  
ATOM   1767  SD  MET A 116      -7.480 -18.456  -4.958  1.00  0.81           S  
ATOM   1768  CE  MET A 116      -6.646 -19.915  -5.448  1.00  0.81           C  
ATOM   1769  H   MET A 116      -7.488 -14.689  -6.944  1.00  0.81           H  
ATOM   1770  HA  MET A 116      -4.885 -15.791  -7.433  1.00  0.81           H  
ATOM   1771 1HB  MET A 116      -7.649 -17.020  -7.466  1.00  0.81           H  
ATOM   1772 2HB  MET A 116      -6.185 -17.962  -7.638  1.00  0.81           H  
ATOM   1773 1HG  MET A 116      -5.456 -17.320  -5.403  1.00  0.81           H  
ATOM   1774 2HG  MET A 116      -6.823 -16.207  -5.242  1.00  0.81           H  
ATOM   1775 1HE  MET A 116      -7.178 -20.775  -5.062  1.00  0.81           H  
ATOM   1776 2HE  MET A 116      -6.614 -19.964  -6.535  1.00  0.81           H  
ATOM   1777 3HE  MET A 116      -5.634 -19.909  -5.048  1.00  0.81           H  
ATOM   1778  N   ARG A 117      -6.721 -15.393 -10.093  1.00  0.81           N  
ATOM   1779  CA  ARG A 117      -6.700 -15.436 -11.559  1.00  0.81           C  
ATOM   1780  C   ARG A 117      -5.357 -15.078 -12.169  1.00  0.81           C  
ATOM   1781  O   ARG A 117      -5.006 -15.577 -13.238  1.00  0.81           O  
ATOM   1782  CB  ARG A 117      -7.696 -14.470 -12.175  1.00  0.81           C  
ATOM   1783  CG  ARG A 117      -7.741 -14.508 -13.708  1.00  0.81           C  
ATOM   1784  CD  ARG A 117      -8.694 -13.508 -14.304  1.00  0.81           C  
ATOM   1785  NE  ARG A 117     -10.085 -13.785 -13.977  1.00  0.81           N  
ATOM   1786  CZ  ARG A 117     -10.871 -14.674 -14.624  1.00  0.81           C  
ATOM   1787  NH1 ARG A 117     -10.389 -15.383 -15.633  1.00  0.81           N  
ATOM   1788  NH2 ARG A 117     -12.126 -14.831 -14.239  1.00  0.81           N  
ATOM   1789  H   ARG A 117      -7.516 -14.957  -9.629  1.00  0.81           H  
ATOM   1790  HA  ARG A 117      -6.960 -16.448 -11.867  1.00  0.81           H  
ATOM   1791 1HB  ARG A 117      -8.694 -14.670 -11.788  1.00  0.81           H  
ATOM   1792 2HB  ARG A 117      -7.433 -13.454 -11.892  1.00  0.81           H  
ATOM   1793 1HG  ARG A 117      -6.743 -14.285 -14.091  1.00  0.81           H  
ATOM   1794 2HG  ARG A 117      -8.040 -15.503 -14.035  1.00  0.81           H  
ATOM   1795 1HD  ARG A 117      -8.451 -12.519 -13.916  1.00  0.81           H  
ATOM   1796 2HD  ARG A 117      -8.592 -13.505 -15.386  1.00  0.81           H  
ATOM   1797  HE  ARG A 117     -10.517 -13.237 -13.216  1.00  0.81           H  
ATOM   1798 1HH1 ARG A 117      -9.429 -15.259 -15.923  1.00  0.81           H  
ATOM   1799 2HH1 ARG A 117     -10.980 -16.046 -16.112  1.00  0.81           H  
ATOM   1800 1HH2 ARG A 117     -12.486 -14.279 -13.438  1.00  0.81           H  
ATOM   1801 2HH2 ARG A 117     -12.725 -15.488 -14.707  1.00  0.81           H  
ATOM   1802  N   PHE A 118      -4.647 -14.147 -11.549  1.00  0.79           N  
ATOM   1803  CA  PHE A 118      -3.400 -13.660 -12.104  1.00  0.79           C  
ATOM   1804  C   PHE A 118      -2.179 -14.218 -11.378  1.00  0.79           C  
ATOM   1805  O   PHE A 118      -1.068 -13.709 -11.559  1.00  0.79           O  
ATOM   1806  CB  PHE A 118      -3.379 -12.147 -11.967  1.00  0.79           C  
ATOM   1807  CG  PHE A 118      -4.464 -11.433 -12.687  1.00  0.79           C  
ATOM   1808  CD1 PHE A 118      -5.546 -10.927 -11.977  1.00  0.79           C  
ATOM   1809  CD2 PHE A 118      -4.414 -11.236 -14.049  1.00  0.79           C  
ATOM   1810  CE1 PHE A 118      -6.551 -10.242 -12.615  1.00  0.79           C  
ATOM   1811  CE2 PHE A 118      -5.423 -10.546 -14.696  1.00  0.79           C  
ATOM   1812  CZ  PHE A 118      -6.492 -10.047 -13.976  1.00  0.79           C  
ATOM   1813  H   PHE A 118      -4.959 -13.792 -10.639  1.00  0.79           H  
ATOM   1814  HA  PHE A 118      -3.346 -13.944 -13.156  1.00  0.79           H  
ATOM   1815 1HB  PHE A 118      -3.462 -11.892 -10.909  1.00  0.79           H  
ATOM   1816 2HB  PHE A 118      -2.438 -11.770 -12.321  1.00  0.79           H  
ATOM   1817  HD1 PHE A 118      -5.592 -11.079 -10.892  1.00  0.79           H  
ATOM   1818  HD2 PHE A 118      -3.566 -11.624 -14.615  1.00  0.79           H  
ATOM   1819  HE1 PHE A 118      -7.388  -9.855 -12.041  1.00  0.79           H  
ATOM   1820  HE2 PHE A 118      -5.374 -10.389 -15.772  1.00  0.79           H  
ATOM   1821  HZ  PHE A 118      -7.286  -9.500 -14.483  1.00  0.79           H  
ATOM   1822  N   ARG A 119      -2.388 -15.214 -10.508  1.00  0.77           N  
ATOM   1823  CA  ARG A 119      -1.312 -15.703  -9.649  1.00  0.77           C  
ATOM   1824  C   ARG A 119      -1.201 -17.231  -9.472  1.00  0.77           C  
ATOM   1825  O   ARG A 119      -2.132 -18.004  -9.709  1.00  0.77           O  
ATOM   1826  CB  ARG A 119      -1.508 -15.102  -8.289  1.00  0.77           C  
ATOM   1827  CG  ARG A 119      -1.653 -13.620  -8.266  1.00  0.77           C  
ATOM   1828  CD  ARG A 119      -1.704 -13.190  -6.932  1.00  0.77           C  
ATOM   1829  NE  ARG A 119      -1.994 -11.807  -6.765  1.00  0.77           N  
ATOM   1830  CZ  ARG A 119      -1.331 -11.067  -5.897  1.00  0.77           C  
ATOM   1831  NH1 ARG A 119      -0.351 -11.636  -5.298  1.00  0.77           N  
ATOM   1832  NH2 ARG A 119      -1.632  -9.810  -5.647  1.00  0.77           N  
ATOM   1833  H   ARG A 119      -3.312 -15.630 -10.413  1.00  0.77           H  
ATOM   1834  HA  ARG A 119      -0.368 -15.345 -10.058  1.00  0.77           H  
ATOM   1835 1HB  ARG A 119      -2.412 -15.519  -7.849  1.00  0.77           H  
ATOM   1836 2HB  ARG A 119      -0.684 -15.369  -7.636  1.00  0.77           H  
ATOM   1837 1HG  ARG A 119      -0.801 -13.161  -8.756  1.00  0.77           H  
ATOM   1838 2HG  ARG A 119      -2.573 -13.317  -8.754  1.00  0.77           H  
ATOM   1839 1HD  ARG A 119      -2.502 -13.742  -6.469  1.00  0.77           H  
ATOM   1840 2HD  ARG A 119      -0.762 -13.413  -6.437  1.00  0.77           H  
ATOM   1841  HE  ARG A 119      -2.782 -11.403  -7.260  1.00  0.77           H  
ATOM   1842 1HH1 ARG A 119      -0.122 -12.592  -5.507  1.00  0.77           H  
ATOM   1843 2HH1 ARG A 119       0.176 -11.151  -4.608  1.00  0.77           H  
ATOM   1844 1HH2 ARG A 119      -2.413  -9.343  -6.116  1.00  0.77           H  
ATOM   1845 2HH2 ARG A 119      -1.094  -9.287  -4.976  1.00  0.77           H  
ATOM   1846  N   HIS A 120      -0.052 -17.668  -8.970  1.00  0.73           N  
ATOM   1847  CA  HIS A 120       0.153 -19.079  -8.660  1.00  0.73           C  
ATOM   1848  C   HIS A 120      -0.515 -19.347  -7.310  1.00  0.73           C  
ATOM   1849  O   HIS A 120       0.121 -19.297  -6.256  1.00  0.73           O  
ATOM   1850  CB  HIS A 120       1.639 -19.395  -8.549  1.00  0.73           C  
ATOM   1851  CG  HIS A 120       1.987 -20.829  -8.611  1.00  0.73           C  
ATOM   1852  ND1 HIS A 120       2.153 -21.498  -9.809  1.00  0.73           N  
ATOM   1853  CD2 HIS A 120       2.198 -21.739  -7.643  1.00  0.73           C  
ATOM   1854  CE1 HIS A 120       2.481 -22.756  -9.563  1.00  0.73           C  
ATOM   1855  NE2 HIS A 120       2.521 -22.921  -8.262  1.00  0.73           N  
ATOM   1856  H   HIS A 120       0.688 -17.005  -8.770  1.00  0.73           H  
ATOM   1857  HA  HIS A 120      -0.301 -19.717  -9.411  1.00  0.73           H  
ATOM   1858 1HB  HIS A 120       2.173 -18.879  -9.347  1.00  0.73           H  
ATOM   1859 2HB  HIS A 120       2.019 -19.000  -7.611  1.00  0.73           H  
ATOM   1860  HD2 HIS A 120       2.147 -21.574  -6.573  1.00  0.73           H  
ATOM   1861  HE1 HIS A 120       2.692 -23.520 -10.309  1.00  0.73           H  
ATOM   1862  HE2 HIS A 120       2.774 -23.785  -7.764  1.00  0.73           H  
ATOM   1863  N   GLY A 121      -1.828 -19.527  -7.347  1.00  0.70           N  
ATOM   1864  CA  GLY A 121      -2.583 -19.662  -6.110  1.00  0.70           C  
ATOM   1865  C   GLY A 121      -2.462 -21.025  -5.414  1.00  0.70           C  
ATOM   1866  O   GLY A 121      -2.415 -22.072  -6.076  1.00  0.70           O  
ATOM   1867  H   GLY A 121      -2.281 -19.492  -8.259  1.00  0.70           H  
ATOM   1868 1HA  GLY A 121      -2.267 -18.880  -5.433  1.00  0.70           H  
ATOM   1869 2HA  GLY A 121      -3.631 -19.463  -6.325  1.00  0.70           H  
ATOM   1870  N   ILE A 122      -2.472 -20.985  -4.078  1.00  0.67           N  
ATOM   1871  CA  ILE A 122      -2.537 -22.152  -3.201  1.00  0.67           C  
ATOM   1872  C   ILE A 122      -3.765 -22.022  -2.292  1.00  0.67           C  
ATOM   1873  O   ILE A 122      -3.909 -21.015  -1.593  1.00  0.67           O  
ATOM   1874  CB  ILE A 122      -1.255 -22.337  -2.336  1.00  0.67           C  
ATOM   1875  CG1 ILE A 122      -0.024 -22.445  -3.241  1.00  0.67           C  
ATOM   1876  CG2 ILE A 122      -1.385 -23.600  -1.435  1.00  0.67           C  
ATOM   1877  CD1 ILE A 122       0.709 -21.150  -3.440  1.00  0.67           C  
ATOM   1878  H   ILE A 122      -2.446 -20.070  -3.648  1.00  0.67           H  
ATOM   1879  HA  ILE A 122      -2.642 -23.025  -3.819  1.00  0.67           H  
ATOM   1880  HB  ILE A 122      -1.121 -21.464  -1.708  1.00  0.67           H  
ATOM   1881 1HG1 ILE A 122       0.666 -23.176  -2.815  1.00  0.67           H  
ATOM   1882 2HG1 ILE A 122      -0.344 -22.802  -4.221  1.00  0.67           H  
ATOM   1883 1HG2 ILE A 122      -0.487 -23.711  -0.828  1.00  0.67           H  
ATOM   1884 2HG2 ILE A 122      -2.252 -23.496  -0.783  1.00  0.67           H  
ATOM   1885 3HG2 ILE A 122      -1.512 -24.486  -2.061  1.00  0.67           H  
ATOM   1886 1HD1 ILE A 122       1.544 -21.333  -4.098  1.00  0.67           H  
ATOM   1887 2HD1 ILE A 122       0.047 -20.407  -3.888  1.00  0.67           H  
ATOM   1888 3HD1 ILE A 122       1.065 -20.782  -2.492  1.00  0.67           H  
ATOM   1889  N   ALA A 123      -4.663 -23.003  -2.324  1.00  0.67           N  
ATOM   1890  CA  ALA A 123      -5.862 -22.916  -1.480  1.00  0.67           C  
ATOM   1891  C   ALA A 123      -5.853 -24.007  -0.444  1.00  0.67           C  
ATOM   1892  O   ALA A 123      -5.653 -25.178  -0.776  1.00  0.67           O  
ATOM   1893  CB  ALA A 123      -7.128 -23.014  -2.283  1.00  0.67           C  
ATOM   1894  H   ALA A 123      -4.476 -23.815  -2.913  1.00  0.67           H  
ATOM   1895  HA  ALA A 123      -5.852 -21.956  -0.970  1.00  0.67           H  
ATOM   1896 1HB  ALA A 123      -7.982 -22.927  -1.620  1.00  0.67           H  
ATOM   1897 2HB  ALA A 123      -7.161 -22.218  -3.025  1.00  0.67           H  
ATOM   1898 3HB  ALA A 123      -7.150 -23.968  -2.760  1.00  0.67           H  
ATOM   1899  N   ILE A 124      -6.120 -23.626   0.789  1.00  0.69           N  
ATOM   1900  CA  ILE A 124      -6.095 -24.581   1.877  1.00  0.69           C  
ATOM   1901  C   ILE A 124      -7.480 -24.820   2.470  1.00  0.69           C  
ATOM   1902  O   ILE A 124      -8.209 -23.889   2.815  1.00  0.69           O  
ATOM   1903  CB  ILE A 124      -5.069 -24.105   2.899  1.00  0.69           C  
ATOM   1904  CG1 ILE A 124      -3.668 -24.030   2.134  1.00  0.69           C  
ATOM   1905  CG2 ILE A 124      -5.010 -25.073   4.074  1.00  0.69           C  
ATOM   1906  CD1 ILE A 124      -2.590 -23.373   2.831  1.00  0.69           C  
ATOM   1907  H   ILE A 124      -6.267 -22.630   0.979  1.00  0.69           H  
ATOM   1908  HA  ILE A 124      -5.743 -25.534   1.489  1.00  0.69           H  
ATOM   1909  HB  ILE A 124      -5.324 -23.102   3.249  1.00  0.69           H  
ATOM   1910 1HG1 ILE A 124      -3.346 -25.011   1.913  1.00  0.69           H  
ATOM   1911 2HG1 ILE A 124      -3.799 -23.490   1.209  1.00  0.69           H  
ATOM   1912 1HG2 ILE A 124      -4.271 -24.721   4.773  1.00  0.69           H  
ATOM   1913 2HG2 ILE A 124      -5.977 -25.110   4.555  1.00  0.69           H  
ATOM   1914 3HG2 ILE A 124      -4.745 -26.073   3.726  1.00  0.69           H  
ATOM   1915 1HD1 ILE A 124      -1.689 -23.378   2.215  1.00  0.69           H  
ATOM   1916 2HD1 ILE A 124      -2.892 -22.350   3.023  1.00  0.69           H  
ATOM   1917 3HD1 ILE A 124      -2.400 -23.890   3.761  1.00  0.69           H  
ATOM   1918  N   ALA A 125      -7.847 -26.091   2.573  1.00  0.72           N  
ATOM   1919  CA  ALA A 125      -9.170 -26.490   3.033  1.00  0.72           C  
ATOM   1920  C   ALA A 125      -9.088 -27.601   4.084  1.00  0.72           C  
ATOM   1921  O   ALA A 125      -8.023 -28.200   4.321  1.00  0.72           O  
ATOM   1922  CB  ALA A 125     -10.008 -26.934   1.840  1.00  0.72           C  
ATOM   1923  H   ALA A 125      -7.196 -26.812   2.273  1.00  0.72           H  
ATOM   1924  HA  ALA A 125      -9.648 -25.625   3.499  1.00  0.72           H  
ATOM   1925 1HB  ALA A 125     -11.011 -27.200   2.179  1.00  0.72           H  
ATOM   1926 2HB  ALA A 125     -10.075 -26.120   1.120  1.00  0.72           H  
ATOM   1927 3HB  ALA A 125      -9.534 -27.790   1.378  1.00  0.72           H  
ATOM   1928  N   GLY A 126     -10.214 -27.834   4.751  1.00  0.77           N  
ATOM   1929  CA  GLY A 126     -10.322 -28.800   5.820  1.00  0.77           C  
ATOM   1930  C   GLY A 126     -10.686 -28.039   7.082  1.00  0.77           C  
ATOM   1931  O   GLY A 126     -10.925 -26.829   7.028  1.00  0.77           O  
ATOM   1932  H   GLY A 126     -11.080 -27.341   4.527  1.00  0.77           H  
ATOM   1933 1HA  GLY A 126     -11.108 -29.515   5.587  1.00  0.77           H  
ATOM   1934 2HA  GLY A 126      -9.405 -29.353   5.947  1.00  0.77           H  
ATOM   1935  N   THR A 127     -10.669 -28.716   8.220  1.00  0.81           N  
ATOM   1936  CA  THR A 127     -11.162 -28.078   9.431  1.00  0.81           C  
ATOM   1937  C   THR A 127     -10.063 -27.468  10.327  1.00  0.81           C  
ATOM   1938  O   THR A 127      -9.651 -26.319  10.141  1.00  0.81           O  
ATOM   1939  CB  THR A 127     -11.983 -29.109  10.270  1.00  0.81           C  
ATOM   1940  OG1 THR A 127     -11.145 -30.252  10.613  1.00  0.81           O  
ATOM   1941  CG2 THR A 127     -13.165 -29.603   9.456  1.00  0.81           C  
ATOM   1942  H   THR A 127     -10.442 -29.706   8.176  1.00  0.81           H  
ATOM   1943  HA  THR A 127     -11.835 -27.273   9.136  1.00  0.81           H  
ATOM   1944  HB  THR A 127     -12.345 -28.634  11.186  1.00  0.81           H  
ATOM   1945  HG1 THR A 127     -11.660 -30.939  11.136  1.00  0.81           H  
ATOM   1946 1HG2 THR A 127     -13.730 -30.296  10.035  1.00  0.81           H  
ATOM   1947 2HG2 THR A 127     -13.793 -28.778   9.197  1.00  0.81           H  
ATOM   1948 3HG2 THR A 127     -12.806 -30.088   8.547  1.00  0.81           H  
ATOM   1949  N   HIS A 128      -9.556 -28.245  11.269  1.00  0.84           N  
ATOM   1950  CA  HIS A 128      -8.641 -27.727  12.279  1.00  0.84           C  
ATOM   1951  C   HIS A 128      -7.216 -27.450  11.832  1.00  0.84           C  
ATOM   1952  O   HIS A 128      -6.434 -26.864  12.581  1.00  0.84           O  
ATOM   1953  CB  HIS A 128      -8.677 -28.655  13.483  1.00  0.84           C  
ATOM   1954  CG  HIS A 128      -8.242 -30.056  13.263  1.00  0.84           C  
ATOM   1955  ND1 HIS A 128      -8.939 -30.914  12.455  1.00  0.84           N  
ATOM   1956  CD2 HIS A 128      -7.223 -30.777  13.797  1.00  0.84           C  
ATOM   1957  CE1 HIS A 128      -8.363 -32.104  12.479  1.00  0.84           C  
ATOM   1958  NE2 HIS A 128      -7.318 -32.054  13.294  1.00  0.84           N  
ATOM   1959  H   HIS A 128      -9.880 -29.202  11.313  1.00  0.84           H  
ATOM   1960  HA  HIS A 128      -9.036 -26.772  12.627  1.00  0.84           H  
ATOM   1961 1HB  HIS A 128      -8.051 -28.233  14.266  1.00  0.84           H  
ATOM   1962 2HB  HIS A 128      -9.697 -28.687  13.858  1.00  0.84           H  
ATOM   1963  HD1 HIS A 128      -9.777 -30.681  11.917  1.00  0.84           H  
ATOM   1964  HD2 HIS A 128      -6.438 -30.527  14.504  1.00  0.84           H  
ATOM   1965  HE1 HIS A 128      -8.782 -32.925  11.902  1.00  0.84           H  
ATOM   1966  N   GLY A 129      -6.865 -27.855  10.624  1.00  0.84           N  
ATOM   1967  CA  GLY A 129      -5.529 -27.590  10.131  1.00  0.84           C  
ATOM   1968  C   GLY A 129      -5.478 -26.453   9.109  1.00  0.84           C  
ATOM   1969  O   GLY A 129      -4.401 -26.152   8.588  1.00  0.84           O  
ATOM   1970  H   GLY A 129      -7.535 -28.341  10.044  1.00  0.84           H  
ATOM   1971 1HA  GLY A 129      -4.878 -27.349  10.967  1.00  0.84           H  
ATOM   1972 2HA  GLY A 129      -5.133 -28.499   9.679  1.00  0.84           H  
ATOM   1973  N   LYS A 130      -6.612 -25.797   8.820  1.00  0.83           N  
ATOM   1974  CA  LYS A 130      -6.604 -24.792   7.748  1.00  0.83           C  
ATOM   1975  C   LYS A 130      -5.702 -23.575   8.009  1.00  0.83           C  
ATOM   1976  O   LYS A 130      -4.799 -23.287   7.211  1.00  0.83           O  
ATOM   1977  CB  LYS A 130      -8.034 -24.326   7.464  1.00  0.83           C  
ATOM   1978  CG  LYS A 130      -8.182 -23.296   6.348  1.00  0.83           C  
ATOM   1979  CD  LYS A 130      -9.646 -22.879   6.171  1.00  0.83           C  
ATOM   1980  CE  LYS A 130     -10.117 -22.037   7.368  1.00  0.83           C  
ATOM   1981  NZ  LYS A 130     -11.453 -21.409   7.142  1.00  0.83           N  
ATOM   1982  H   LYS A 130      -7.491 -26.020   9.300  1.00  0.83           H  
ATOM   1983  HA  LYS A 130      -6.235 -25.283   6.852  1.00  0.83           H  
ATOM   1984 1HB  LYS A 130      -8.649 -25.194   7.197  1.00  0.83           H  
ATOM   1985 2HB  LYS A 130      -8.465 -23.900   8.370  1.00  0.83           H  
ATOM   1986 1HG  LYS A 130      -7.592 -22.414   6.589  1.00  0.83           H  
ATOM   1987 2HG  LYS A 130      -7.820 -23.711   5.412  1.00  0.83           H  
ATOM   1988 1HD  LYS A 130      -9.772 -22.317   5.246  1.00  0.83           H  
ATOM   1989 2HD  LYS A 130     -10.268 -23.776   6.104  1.00  0.83           H  
ATOM   1990 1HE  LYS A 130     -10.180 -22.688   8.238  1.00  0.83           H  
ATOM   1991 2HE  LYS A 130      -9.387 -21.252   7.568  1.00  0.83           H  
ATOM   1992 1HZ  LYS A 130     -11.738 -20.874   7.936  1.00  0.83           H  
ATOM   1993 2HZ  LYS A 130     -11.421 -20.767   6.334  1.00  0.83           H  
ATOM   1994 3HZ  LYS A 130     -12.142 -22.105   6.960  1.00  0.83           H  
ATOM   1995  N   THR A 131      -5.910 -22.871   9.129  1.00  0.81           N  
ATOM   1996  CA  THR A 131      -5.112 -21.664   9.387  1.00  0.81           C  
ATOM   1997  C   THR A 131      -3.661 -21.979   9.654  1.00  0.81           C  
ATOM   1998  O   THR A 131      -2.767 -21.291   9.164  1.00  0.81           O  
ATOM   1999  CB  THR A 131      -5.653 -20.802  10.542  1.00  0.81           C  
ATOM   2000  OG1 THR A 131      -6.963 -20.351  10.228  1.00  0.81           O  
ATOM   2001  CG2 THR A 131      -4.739 -19.575  10.729  1.00  0.81           C  
ATOM   2002  H   THR A 131      -6.634 -23.153   9.775  1.00  0.81           H  
ATOM   2003  HA  THR A 131      -5.142 -21.053   8.489  1.00  0.81           H  
ATOM   2004  HB  THR A 131      -5.676 -21.389  11.459  1.00  0.81           H  
ATOM   2005  HG1 THR A 131      -6.897 -19.829   9.385  1.00  0.81           H  
ATOM   2006 1HG2 THR A 131      -5.112 -18.955  11.544  1.00  0.81           H  
ATOM   2007 2HG2 THR A 131      -3.740 -19.896  10.948  1.00  0.81           H  
ATOM   2008 3HG2 THR A 131      -4.726 -18.990   9.809  1.00  0.81           H  
ATOM   2009  N   THR A 132      -3.420 -23.011  10.445  1.00  0.77           N  
ATOM   2010  CA  THR A 132      -2.060 -23.377  10.775  1.00  0.77           C  
ATOM   2011  C   THR A 132      -1.288 -23.775   9.529  1.00  0.77           C  
ATOM   2012  O   THR A 132      -0.169 -23.306   9.326  1.00  0.77           O  
ATOM   2013  CB  THR A 132      -2.037 -24.483  11.823  1.00  0.77           C  
ATOM   2014  OG1 THR A 132      -2.632 -24.008  13.044  1.00  0.77           O  
ATOM   2015  CG2 THR A 132      -0.618 -24.919  12.074  1.00  0.77           C  
ATOM   2016  H   THR A 132      -4.191 -23.546  10.814  1.00  0.77           H  
ATOM   2017  HA  THR A 132      -1.557 -22.513  11.195  1.00  0.77           H  
ATOM   2018  HB  THR A 132      -2.619 -25.326  11.458  1.00  0.77           H  
ATOM   2019  HG1 THR A 132      -2.737 -24.743  13.661  1.00  0.77           H  
ATOM   2020 1HG2 THR A 132      -0.600 -25.715  12.816  1.00  0.77           H  
ATOM   2021 2HG2 THR A 132      -0.183 -25.283  11.142  1.00  0.77           H  
ATOM   2022 3HG2 THR A 132      -0.048 -24.077  12.435  1.00  0.77           H  
ATOM   2023  N   THR A 133      -1.887 -24.586   8.650  1.00  0.75           N  
ATOM   2024  CA  THR A 133      -1.177 -24.973   7.446  1.00  0.75           C  
ATOM   2025  C   THR A 133      -0.885 -23.729   6.621  1.00  0.75           C  
ATOM   2026  O   THR A 133       0.228 -23.557   6.127  1.00  0.75           O  
ATOM   2027  CB  THR A 133      -1.981 -25.966   6.601  1.00  0.75           C  
ATOM   2028  OG1 THR A 133      -2.237 -27.136   7.360  1.00  0.75           O  
ATOM   2029  CG2 THR A 133      -1.187 -26.352   5.370  1.00  0.75           C  
ATOM   2030  H   THR A 133      -2.821 -24.967   8.805  1.00  0.75           H  
ATOM   2031  HA  THR A 133      -0.229 -25.435   7.727  1.00  0.75           H  
ATOM   2032  HB  THR A 133      -2.921 -25.519   6.321  1.00  0.75           H  
ATOM   2033  HG1 THR A 133      -2.988 -26.955   7.965  1.00  0.75           H  
ATOM   2034 1HG2 THR A 133      -1.765 -27.048   4.799  1.00  0.75           H  
ATOM   2035 2HG2 THR A 133      -0.982 -25.470   4.773  1.00  0.75           H  
ATOM   2036 3HG2 THR A 133      -0.244 -26.814   5.671  1.00  0.75           H  
ATOM   2037  N   THR A 134      -1.872 -22.839   6.493  1.00  0.72           N  
ATOM   2038  CA  THR A 134      -1.711 -21.626   5.710  1.00  0.72           C  
ATOM   2039  C   THR A 134      -0.579 -20.770   6.240  1.00  0.72           C  
ATOM   2040  O   THR A 134       0.265 -20.281   5.474  1.00  0.72           O  
ATOM   2041  CB  THR A 134      -3.027 -20.830   5.723  1.00  0.72           C  
ATOM   2042  OG1 THR A 134      -4.059 -21.639   5.156  1.00  0.72           O  
ATOM   2043  CG2 THR A 134      -2.889 -19.598   4.925  1.00  0.72           C  
ATOM   2044  H   THR A 134      -2.782 -23.017   6.921  1.00  0.72           H  
ATOM   2045  HA  THR A 134      -1.445 -21.887   4.698  1.00  0.72           H  
ATOM   2046  HB  THR A 134      -3.297 -20.569   6.744  1.00  0.72           H  
ATOM   2047  HG1 THR A 134      -4.285 -22.354   5.795  1.00  0.72           H  
ATOM   2048 1HG2 THR A 134      -3.819 -19.068   4.928  1.00  0.72           H  
ATOM   2049 2HG2 THR A 134      -2.105 -18.968   5.343  1.00  0.72           H  
ATOM   2050 3HG2 THR A 134      -2.644 -19.870   3.941  1.00  0.72           H  
ATOM   2051  N   ALA A 135      -0.549 -20.602   7.557  1.00  0.71           N  
ATOM   2052  CA  ALA A 135       0.479 -19.834   8.218  1.00  0.71           C  
ATOM   2053  C   ALA A 135       1.861 -20.433   7.971  1.00  0.71           C  
ATOM   2054  O   ALA A 135       2.834 -19.704   7.726  1.00  0.71           O  
ATOM   2055  CB  ALA A 135       0.173 -19.807   9.688  1.00  0.71           C  
ATOM   2056  H   ALA A 135      -1.286 -21.019   8.124  1.00  0.71           H  
ATOM   2057  HA  ALA A 135       0.468 -18.822   7.817  1.00  0.71           H  
ATOM   2058 1HB  ALA A 135       0.915 -19.231  10.198  1.00  0.71           H  
ATOM   2059 2HB  ALA A 135      -0.812 -19.369   9.842  1.00  0.71           H  
ATOM   2060 3HB  ALA A 135       0.173 -20.822  10.070  1.00  0.71           H  
ATOM   2061  N   MET A 136       1.951 -21.766   8.018  1.00  0.70           N  
ATOM   2062  CA  MET A 136       3.206 -22.458   7.770  1.00  0.70           C  
ATOM   2063  C   MET A 136       3.662 -22.309   6.324  1.00  0.70           C  
ATOM   2064  O   MET A 136       4.823 -21.983   6.069  1.00  0.70           O  
ATOM   2065  CB  MET A 136       3.078 -23.926   8.138  1.00  0.70           C  
ATOM   2066  CG  MET A 136       2.973 -24.240   9.632  1.00  0.70           C  
ATOM   2067  SD  MET A 136       2.735 -25.996   9.917  1.00  0.70           S  
ATOM   2068  CE  MET A 136       2.856 -26.192  11.683  1.00  0.70           C  
ATOM   2069  H   MET A 136       1.125 -22.319   8.252  1.00  0.70           H  
ATOM   2070  HA  MET A 136       3.970 -22.013   8.406  1.00  0.70           H  
ATOM   2071 1HB  MET A 136       2.185 -24.330   7.666  1.00  0.70           H  
ATOM   2072 2HB  MET A 136       3.927 -24.473   7.736  1.00  0.70           H  
ATOM   2073 1HG  MET A 136       3.877 -23.919  10.147  1.00  0.70           H  
ATOM   2074 2HG  MET A 136       2.136 -23.708  10.053  1.00  0.70           H  
ATOM   2075 1HE  MET A 136       2.715 -27.242  11.937  1.00  0.70           H  
ATOM   2076 2HE  MET A 136       3.837 -25.865  12.015  1.00  0.70           H  
ATOM   2077 3HE  MET A 136       2.101 -25.602  12.170  1.00  0.70           H  
ATOM   2078  N   VAL A 137       2.740 -22.467   5.367  1.00  0.70           N  
ATOM   2079  CA  VAL A 137       3.113 -22.379   3.955  1.00  0.70           C  
ATOM   2080  C   VAL A 137       3.625 -20.970   3.674  1.00  0.70           C  
ATOM   2081  O   VAL A 137       4.668 -20.794   3.042  1.00  0.70           O  
ATOM   2082  CB  VAL A 137       1.909 -22.712   3.017  1.00  0.70           C  
ATOM   2083  CG1 VAL A 137       2.264 -22.447   1.570  1.00  0.70           C  
ATOM   2084  CG2 VAL A 137       1.532 -24.187   3.139  1.00  0.70           C  
ATOM   2085  H   VAL A 137       1.783 -22.706   5.627  1.00  0.70           H  
ATOM   2086  HA  VAL A 137       3.915 -23.091   3.760  1.00  0.70           H  
ATOM   2087  HB  VAL A 137       1.065 -22.074   3.296  1.00  0.70           H  
ATOM   2088 1HG1 VAL A 137       1.411 -22.667   0.928  1.00  0.70           H  
ATOM   2089 2HG1 VAL A 137       2.555 -21.430   1.442  1.00  0.70           H  
ATOM   2090 3HG1 VAL A 137       3.090 -23.091   1.300  1.00  0.70           H  
ATOM   2091 1HG2 VAL A 137       0.688 -24.408   2.489  1.00  0.70           H  
ATOM   2092 2HG2 VAL A 137       2.383 -24.791   2.844  1.00  0.70           H  
ATOM   2093 3HG2 VAL A 137       1.268 -24.414   4.157  1.00  0.70           H  
ATOM   2094  N   SER A 138       2.919 -19.960   4.192  1.00  0.70           N  
ATOM   2095  CA  SER A 138       3.314 -18.574   3.985  1.00  0.70           C  
ATOM   2096  C   SER A 138       4.672 -18.266   4.609  1.00  0.70           C  
ATOM   2097  O   SER A 138       5.516 -17.618   3.976  1.00  0.70           O  
ATOM   2098  CB  SER A 138       2.266 -17.663   4.592  1.00  0.70           C  
ATOM   2099  OG  SER A 138       1.038 -17.826   3.944  1.00  0.70           O  
ATOM   2100  H   SER A 138       2.067 -20.155   4.721  1.00  0.70           H  
ATOM   2101  HA  SER A 138       3.391 -18.388   2.919  1.00  0.70           H  
ATOM   2102 1HB  SER A 138       2.153 -17.896   5.653  1.00  0.70           H  
ATOM   2103 2HB  SER A 138       2.590 -16.628   4.514  1.00  0.70           H  
ATOM   2104  HG  SER A 138       0.748 -18.731   4.181  1.00  0.70           H  
ATOM   2105  N   SER A 139       4.908 -18.773   5.828  1.00  0.71           N  
ATOM   2106  CA  SER A 139       6.164 -18.534   6.525  1.00  0.71           C  
ATOM   2107  C   SER A 139       7.328 -19.139   5.749  1.00  0.71           C  
ATOM   2108  O   SER A 139       8.381 -18.511   5.605  1.00  0.71           O  
ATOM   2109  CB  SER A 139       6.095 -19.134   7.917  1.00  0.71           C  
ATOM   2110  OG  SER A 139       5.117 -18.489   8.695  1.00  0.71           O  
ATOM   2111  H   SER A 139       4.180 -19.299   6.314  1.00  0.71           H  
ATOM   2112  HA  SER A 139       6.318 -17.459   6.605  1.00  0.71           H  
ATOM   2113 1HB  SER A 139       5.860 -20.197   7.843  1.00  0.71           H  
ATOM   2114 2HB  SER A 139       7.067 -19.045   8.398  1.00  0.71           H  
ATOM   2115  HG  SER A 139       4.251 -18.801   8.337  1.00  0.71           H  
ATOM   2116  N   ILE A 140       7.119 -20.341   5.215  1.00  0.71           N  
ATOM   2117  CA  ILE A 140       8.118 -21.028   4.415  1.00  0.71           C  
ATOM   2118  C   ILE A 140       8.418 -20.319   3.130  1.00  0.71           C  
ATOM   2119  O   ILE A 140       9.582 -20.169   2.756  1.00  0.71           O  
ATOM   2120  CB  ILE A 140       7.694 -22.448   4.121  1.00  0.71           C  
ATOM   2121  CG1 ILE A 140       7.714 -23.243   5.412  1.00  0.71           C  
ATOM   2122  CG2 ILE A 140       8.607 -23.018   3.105  1.00  0.71           C  
ATOM   2123  CD1 ILE A 140       7.059 -24.501   5.313  1.00  0.71           C  
ATOM   2124  H   ILE A 140       6.227 -20.810   5.386  1.00  0.71           H  
ATOM   2125  HA  ILE A 140       9.042 -21.069   4.979  1.00  0.71           H  
ATOM   2126  HB  ILE A 140       6.666 -22.463   3.751  1.00  0.71           H  
ATOM   2127 1HG1 ILE A 140       8.729 -23.449   5.672  1.00  0.71           H  
ATOM   2128 2HG1 ILE A 140       7.250 -22.664   6.206  1.00  0.71           H  
ATOM   2129 1HG2 ILE A 140       8.304 -24.018   2.919  1.00  0.71           H  
ATOM   2130 2HG2 ILE A 140       8.542 -22.439   2.204  1.00  0.71           H  
ATOM   2131 3HG2 ILE A 140       9.623 -22.998   3.465  1.00  0.71           H  
ATOM   2132 1HD1 ILE A 140       7.116 -25.033   6.250  1.00  0.71           H  
ATOM   2133 2HD1 ILE A 140       6.016 -24.330   5.060  1.00  0.71           H  
ATOM   2134 3HD1 ILE A 140       7.535 -25.086   4.536  1.00  0.71           H  
ATOM   2135  N   TYR A 141       7.382 -19.888   2.433  1.00  0.72           N  
ATOM   2136  CA  TYR A 141       7.621 -19.186   1.202  1.00  0.72           C  
ATOM   2137  C   TYR A 141       8.459 -17.951   1.473  1.00  0.72           C  
ATOM   2138  O   TYR A 141       9.446 -17.707   0.773  1.00  0.72           O  
ATOM   2139  CB  TYR A 141       6.295 -18.807   0.571  1.00  0.72           C  
ATOM   2140  CG  TYR A 141       5.588 -19.905  -0.146  1.00  0.72           C  
ATOM   2141  CD1 TYR A 141       5.734 -21.224   0.244  1.00  0.72           C  
ATOM   2142  CD2 TYR A 141       4.772 -19.582  -1.204  1.00  0.72           C  
ATOM   2143  CE1 TYR A 141       5.054 -22.208  -0.429  1.00  0.72           C  
ATOM   2144  CE2 TYR A 141       4.093 -20.557  -1.855  1.00  0.72           C  
ATOM   2145  CZ  TYR A 141       4.222 -21.855  -1.478  1.00  0.72           C  
ATOM   2146  OH  TYR A 141       3.519 -22.808  -2.133  1.00  0.72           O  
ATOM   2147  H   TYR A 141       6.429 -20.056   2.758  1.00  0.72           H  
ATOM   2148  HA  TYR A 141       8.175 -19.826   0.526  1.00  0.72           H  
ATOM   2149 1HB  TYR A 141       5.637 -18.476   1.368  1.00  0.72           H  
ATOM   2150 2HB  TYR A 141       6.422 -17.979  -0.108  1.00  0.72           H  
ATOM   2151  HD1 TYR A 141       6.379 -21.480   1.083  1.00  0.72           H  
ATOM   2152  HD2 TYR A 141       4.659 -18.543  -1.508  1.00  0.72           H  
ATOM   2153  HE1 TYR A 141       5.156 -23.250  -0.128  1.00  0.72           H  
ATOM   2154  HE2 TYR A 141       3.442 -20.302  -2.667  1.00  0.72           H  
ATOM   2155  HH  TYR A 141       3.007 -22.409  -2.839  1.00  0.72           H  
ATOM   2156  N   ALA A 142       8.130 -17.215   2.543  1.00  0.73           N  
ATOM   2157  CA  ALA A 142       8.882 -16.014   2.870  1.00  0.73           C  
ATOM   2158  C   ALA A 142      10.355 -16.336   3.170  1.00  0.73           C  
ATOM   2159  O   ALA A 142      11.270 -15.716   2.616  1.00  0.73           O  
ATOM   2160  CB  ALA A 142       8.228 -15.327   4.061  1.00  0.73           C  
ATOM   2161  H   ALA A 142       7.319 -17.469   3.110  1.00  0.73           H  
ATOM   2162  HA  ALA A 142       8.846 -15.348   2.016  1.00  0.73           H  
ATOM   2163 1HB  ALA A 142       8.767 -14.412   4.293  1.00  0.73           H  
ATOM   2164 2HB  ALA A 142       7.191 -15.094   3.817  1.00  0.73           H  
ATOM   2165 3HB  ALA A 142       8.253 -15.994   4.922  1.00  0.73           H  
ATOM   2166  N   GLU A 143      10.593 -17.379   3.967  1.00  0.74           N  
ATOM   2167  CA  GLU A 143      11.950 -17.787   4.326  1.00  0.74           C  
ATOM   2168  C   GLU A 143      12.708 -18.279   3.091  1.00  0.74           C  
ATOM   2169  O   GLU A 143      13.926 -18.120   2.981  1.00  0.74           O  
ATOM   2170  CB  GLU A 143      11.918 -18.855   5.412  1.00  0.74           C  
ATOM   2171  CG  GLU A 143      13.272 -19.228   6.012  1.00  0.74           C  
ATOM   2172  CD  GLU A 143      13.938 -18.126   6.801  1.00  0.74           C  
ATOM   2173  OE1 GLU A 143      13.269 -17.198   7.190  1.00  0.74           O  
ATOM   2174  OE2 GLU A 143      15.126 -18.222   7.020  1.00  0.74           O  
ATOM   2175  H   GLU A 143       9.806 -17.877   4.386  1.00  0.74           H  
ATOM   2176  HA  GLU A 143      12.476 -16.918   4.720  1.00  0.74           H  
ATOM   2177 1HB  GLU A 143      11.265 -18.529   6.220  1.00  0.74           H  
ATOM   2178 2HB  GLU A 143      11.484 -19.768   4.993  1.00  0.74           H  
ATOM   2179 1HG  GLU A 143      13.121 -20.083   6.660  1.00  0.74           H  
ATOM   2180 2HG  GLU A 143      13.931 -19.528   5.207  1.00  0.74           H  
ATOM   2181  N   GLY A 144      11.966 -18.872   2.159  1.00  0.76           N  
ATOM   2182  CA  GLY A 144      12.471 -19.450   0.926  1.00  0.76           C  
ATOM   2183  C   GLY A 144      12.878 -18.431  -0.131  1.00  0.76           C  
ATOM   2184  O   GLY A 144      13.361 -18.816  -1.198  1.00  0.76           O  
ATOM   2185  H   GLY A 144      10.970 -18.980   2.336  1.00  0.76           H  
ATOM   2186 1HA  GLY A 144      13.316 -20.094   1.137  1.00  0.76           H  
ATOM   2187 2HA  GLY A 144      11.683 -20.076   0.514  1.00  0.76           H  
ATOM   2188  N   GLY A 145      12.696 -17.137   0.146  1.00  0.76           N  
ATOM   2189  CA  GLY A 145      13.066 -16.105  -0.812  1.00  0.76           C  
ATOM   2190  C   GLY A 145      11.893 -15.629  -1.654  1.00  0.76           C  
ATOM   2191  O   GLY A 145      12.073 -14.881  -2.618  1.00  0.76           O  
ATOM   2192  H   GLY A 145      12.287 -16.849   1.038  1.00  0.76           H  
ATOM   2193 1HA  GLY A 145      13.484 -15.258  -0.268  1.00  0.76           H  
ATOM   2194 2HA  GLY A 145      13.853 -16.481  -1.463  1.00  0.76           H  
ATOM   2195  N   LEU A 146      10.695 -16.067  -1.303  1.00  0.77           N  
ATOM   2196  CA  LEU A 146       9.498 -15.651  -1.998  1.00  0.77           C  
ATOM   2197  C   LEU A 146       8.880 -14.560  -1.149  1.00  0.77           C  
ATOM   2198  O   LEU A 146       9.353 -14.277  -0.055  1.00  0.77           O  
ATOM   2199  CB  LEU A 146       8.527 -16.812  -2.203  1.00  0.77           C  
ATOM   2200  CG  LEU A 146       9.069 -18.023  -2.942  1.00  0.77           C  
ATOM   2201  CD1 LEU A 146       8.007 -19.117  -2.948  1.00  0.77           C  
ATOM   2202  CD2 LEU A 146       9.446 -17.603  -4.347  1.00  0.77           C  
ATOM   2203  H   LEU A 146      10.580 -16.692  -0.505  1.00  0.77           H  
ATOM   2204  HA  LEU A 146       9.762 -15.236  -2.969  1.00  0.77           H  
ATOM   2205 1HB  LEU A 146       8.186 -17.136  -1.252  1.00  0.77           H  
ATOM   2206 2HB  LEU A 146       7.664 -16.448  -2.762  1.00  0.77           H  
ATOM   2207  HG  LEU A 146       9.953 -18.411  -2.427  1.00  0.77           H  
ATOM   2208 1HD1 LEU A 146       8.380 -19.996  -3.476  1.00  0.77           H  
ATOM   2209 2HD1 LEU A 146       7.779 -19.381  -1.932  1.00  0.77           H  
ATOM   2210 3HD1 LEU A 146       7.112 -18.759  -3.434  1.00  0.77           H  
ATOM   2211 1HD2 LEU A 146       9.836 -18.462  -4.894  1.00  0.77           H  
ATOM   2212 2HD2 LEU A 146       8.568 -17.215  -4.857  1.00  0.77           H  
ATOM   2213 3HD2 LEU A 146      10.211 -16.824  -4.297  1.00  0.77           H  
ATOM   2214  N   ASP A 147       7.879 -13.899  -1.672  1.00  0.77           N  
ATOM   2215  CA  ASP A 147       7.222 -12.822  -0.950  1.00  0.77           C  
ATOM   2216  C   ASP A 147       5.734 -12.869  -1.280  1.00  0.77           C  
ATOM   2217  O   ASP A 147       5.243 -12.040  -2.063  1.00  0.77           O  
ATOM   2218  CB  ASP A 147       7.859 -11.494  -1.348  1.00  0.77           C  
ATOM   2219  CG  ASP A 147       7.429 -10.288  -0.538  1.00  0.77           C  
ATOM   2220  OD1 ASP A 147       6.979 -10.427   0.569  1.00  0.77           O  
ATOM   2221  OD2 ASP A 147       7.542  -9.207  -1.080  1.00  0.77           O  
ATOM   2222  H   ASP A 147       7.550 -14.168  -2.584  1.00  0.77           H  
ATOM   2223  HA  ASP A 147       7.382 -12.952   0.116  1.00  0.77           H  
ATOM   2224 1HB  ASP A 147       8.943 -11.585  -1.252  1.00  0.77           H  
ATOM   2225 2HB  ASP A 147       7.655 -11.298  -2.402  1.00  0.77           H  
ATOM   2226  N   PRO A 148       5.011 -13.890  -0.768  1.00  0.77           N  
ATOM   2227  CA  PRO A 148       3.648 -14.230  -1.123  1.00  0.77           C  
ATOM   2228  C   PRO A 148       2.637 -13.238  -0.619  1.00  0.77           C  
ATOM   2229  O   PRO A 148       2.823 -12.605   0.424  1.00  0.77           O  
ATOM   2230  CB  PRO A 148       3.422 -15.572  -0.409  1.00  0.77           C  
ATOM   2231  CG  PRO A 148       4.346 -15.521   0.792  1.00  0.77           C  
ATOM   2232  CD  PRO A 148       5.574 -14.751   0.318  1.00  0.77           C  
ATOM   2233  HA  PRO A 148       3.557 -14.350  -2.211  1.00  0.77           H  
ATOM   2234 1HB  PRO A 148       2.356 -15.665  -0.131  1.00  0.77           H  
ATOM   2235 2HB  PRO A 148       3.642 -16.401  -1.095  1.00  0.77           H  
ATOM   2236 1HG  PRO A 148       3.832 -15.012   1.620  1.00  0.77           H  
ATOM   2237 2HG  PRO A 148       4.568 -16.524   1.152  1.00  0.77           H  
ATOM   2238 1HD  PRO A 148       5.944 -14.155   1.161  1.00  0.77           H  
ATOM   2239 2HD  PRO A 148       6.327 -15.447  -0.064  1.00  0.77           H  
ATOM   2240  N   THR A 149       1.537 -13.188  -1.338  1.00  0.78           N  
ATOM   2241  CA  THR A 149       0.363 -12.457  -0.938  1.00  0.78           C  
ATOM   2242  C   THR A 149      -0.480 -13.438  -0.176  1.00  0.78           C  
ATOM   2243  O   THR A 149      -0.510 -14.619  -0.542  1.00  0.78           O  
ATOM   2244  CB  THR A 149      -0.444 -11.941  -2.141  1.00  0.78           C  
ATOM   2245  OG1 THR A 149       0.359 -11.059  -2.911  1.00  0.78           O  
ATOM   2246  CG2 THR A 149      -1.736 -11.216  -1.728  1.00  0.78           C  
ATOM   2247  H   THR A 149       1.492 -13.717  -2.208  1.00  0.78           H  
ATOM   2248  HA  THR A 149       0.654 -11.635  -0.296  1.00  0.78           H  
ATOM   2249  HB  THR A 149      -0.710 -12.796  -2.756  1.00  0.78           H  
ATOM   2250  HG1 THR A 149       0.902 -10.530  -2.321  1.00  0.78           H  
ATOM   2251 1HG2 THR A 149      -2.261 -10.895  -2.623  1.00  0.78           H  
ATOM   2252 2HG2 THR A 149      -2.377 -11.870  -1.156  1.00  0.78           H  
ATOM   2253 3HG2 THR A 149      -1.506 -10.369  -1.138  1.00  0.78           H  
ATOM   2254  N   PHE A 150      -1.121 -13.017   0.889  1.00  0.80           N  
ATOM   2255  CA  PHE A 150      -2.032 -13.967   1.488  1.00  0.80           C  
ATOM   2256  C   PHE A 150      -3.267 -13.343   2.067  1.00  0.80           C  
ATOM   2257  O   PHE A 150      -3.288 -12.167   2.441  1.00  0.80           O  
ATOM   2258  CB  PHE A 150      -1.341 -14.853   2.541  1.00  0.80           C  
ATOM   2259  CG  PHE A 150      -0.757 -14.196   3.711  1.00  0.80           C  
ATOM   2260  CD1 PHE A 150      -1.507 -13.997   4.852  1.00  0.80           C  
ATOM   2261  CD2 PHE A 150       0.576 -13.837   3.707  1.00  0.80           C  
ATOM   2262  CE1 PHE A 150      -0.937 -13.433   5.963  1.00  0.80           C  
ATOM   2263  CE2 PHE A 150       1.143 -13.282   4.816  1.00  0.80           C  
ATOM   2264  CZ  PHE A 150       0.390 -13.077   5.935  1.00  0.80           C  
ATOM   2265  H   PHE A 150      -1.024 -12.048   1.185  1.00  0.80           H  
ATOM   2266  HA  PHE A 150      -2.372 -14.629   0.702  1.00  0.80           H  
ATOM   2267 1HB  PHE A 150      -2.066 -15.588   2.905  1.00  0.80           H  
ATOM   2268 2HB  PHE A 150      -0.549 -15.422   2.054  1.00  0.80           H  
ATOM   2269  HD1 PHE A 150      -2.558 -14.296   4.856  1.00  0.80           H  
ATOM   2270  HD2 PHE A 150       1.178 -14.010   2.809  1.00  0.80           H  
ATOM   2271  HE1 PHE A 150      -1.533 -13.276   6.862  1.00  0.80           H  
ATOM   2272  HE2 PHE A 150       2.193 -13.007   4.806  1.00  0.80           H  
ATOM   2273  HZ  PHE A 150       0.844 -12.640   6.790  1.00  0.80           H  
ATOM   2274  N   VAL A 151      -4.301 -14.183   2.098  1.00  0.85           N  
ATOM   2275  CA  VAL A 151      -5.599 -13.878   2.677  1.00  0.85           C  
ATOM   2276  C   VAL A 151      -6.063 -14.994   3.613  1.00  0.85           C  
ATOM   2277  O   VAL A 151      -6.472 -16.071   3.149  1.00  0.85           O  
ATOM   2278  CB  VAL A 151      -6.646 -13.709   1.553  1.00  0.85           C  
ATOM   2279  CG1 VAL A 151      -8.004 -13.413   2.162  1.00  0.85           C  
ATOM   2280  CG2 VAL A 151      -6.239 -12.564   0.582  1.00  0.85           C  
ATOM   2281  H   VAL A 151      -4.134 -15.118   1.719  1.00  0.85           H  
ATOM   2282  HA  VAL A 151      -5.521 -12.951   3.249  1.00  0.85           H  
ATOM   2283  HB  VAL A 151      -6.726 -14.649   1.003  1.00  0.85           H  
ATOM   2284 1HG1 VAL A 151      -8.739 -13.327   1.370  1.00  0.85           H  
ATOM   2285 2HG1 VAL A 151      -8.287 -14.226   2.832  1.00  0.85           H  
ATOM   2286 3HG1 VAL A 151      -7.960 -12.481   2.723  1.00  0.85           H  
ATOM   2287 1HG2 VAL A 151      -6.990 -12.466  -0.201  1.00  0.85           H  
ATOM   2288 2HG2 VAL A 151      -6.171 -11.624   1.137  1.00  0.85           H  
ATOM   2289 3HG2 VAL A 151      -5.278 -12.783   0.126  1.00  0.85           H  
ATOM   2290  N   ASN A 152      -6.040 -14.719   4.917  1.00  0.91           N  
ATOM   2291  CA  ASN A 152      -6.443 -15.688   5.925  1.00  0.91           C  
ATOM   2292  C   ASN A 152      -7.764 -15.250   6.577  1.00  0.91           C  
ATOM   2293  O   ASN A 152      -8.121 -14.072   6.542  1.00  0.91           O  
ATOM   2294  CB  ASN A 152      -5.326 -15.867   6.946  1.00  0.91           C  
ATOM   2295  CG  ASN A 152      -4.034 -16.351   6.303  1.00  0.91           C  
ATOM   2296  OD1 ASN A 152      -3.977 -16.585   5.093  1.00  0.91           O  
ATOM   2297  ND2 ASN A 152      -3.005 -16.488   7.080  1.00  0.91           N  
ATOM   2298  H   ASN A 152      -5.688 -13.818   5.243  1.00  0.91           H  
ATOM   2299  HA  ASN A 152      -6.629 -16.644   5.441  1.00  0.91           H  
ATOM   2300 1HB  ASN A 152      -5.138 -14.919   7.453  1.00  0.91           H  
ATOM   2301 2HB  ASN A 152      -5.635 -16.585   7.706  1.00  0.91           H  
ATOM   2302 1HD2 ASN A 152      -2.129 -16.792   6.706  1.00  0.91           H  
ATOM   2303 2HD2 ASN A 152      -3.086 -16.285   8.055  1.00  0.91           H  
ATOM   2304  N   GLY A 153      -8.471 -16.183   7.216  1.00  1.00           N  
ATOM   2305  CA  GLY A 153      -9.728 -15.895   7.904  1.00  1.00           C  
ATOM   2306  C   GLY A 153      -9.527 -15.395   9.338  1.00  1.00           C  
ATOM   2307  O   GLY A 153     -10.481 -15.308  10.112  1.00  1.00           O  
ATOM   2308  H   GLY A 153      -8.165 -17.154   7.220  1.00  1.00           H  
ATOM   2309 1HA  GLY A 153     -10.285 -15.150   7.336  1.00  1.00           H  
ATOM   2310 2HA  GLY A 153     -10.336 -16.799   7.917  1.00  1.00           H  
ATOM   2311  N   GLY A 154      -8.287 -15.077   9.694  1.00  1.08           N  
ATOM   2312  CA  GLY A 154      -7.971 -14.599  11.031  1.00  1.08           C  
ATOM   2313  C   GLY A 154      -6.482 -14.335  11.225  1.00  1.08           C  
ATOM   2314  O   GLY A 154      -5.658 -14.621  10.357  1.00  1.08           O  
ATOM   2315  H   GLY A 154      -7.555 -15.168   9.008  1.00  1.08           H  
ATOM   2316 1HA  GLY A 154      -8.529 -13.686  11.227  1.00  1.08           H  
ATOM   2317 2HA  GLY A 154      -8.306 -15.334  11.762  1.00  1.08           H  
ATOM   2318  N   LEU A 155      -6.159 -13.764  12.378  1.00  1.15           N  
ATOM   2319  CA  LEU A 155      -4.793 -13.408  12.757  1.00  1.15           C  
ATOM   2320  C   LEU A 155      -3.845 -14.576  12.936  1.00  1.15           C  
ATOM   2321  O   LEU A 155      -4.173 -15.559  13.605  1.00  1.15           O  
ATOM   2322  CB  LEU A 155      -4.798 -12.610  14.069  1.00  1.15           C  
ATOM   2323  CG  LEU A 155      -3.404 -12.133  14.569  1.00  1.15           C  
ATOM   2324  CD1 LEU A 155      -2.840 -11.113  13.592  1.00  1.15           C  
ATOM   2325  CD2 LEU A 155      -3.536 -11.553  15.958  1.00  1.15           C  
ATOM   2326  H   LEU A 155      -6.904 -13.565  13.033  1.00  1.15           H  
ATOM   2327  HA  LEU A 155      -4.383 -12.772  11.972  1.00  1.15           H  
ATOM   2328 1HB  LEU A 155      -5.418 -11.726  13.933  1.00  1.15           H  
ATOM   2329 2HB  LEU A 155      -5.240 -13.225  14.852  1.00  1.15           H  
ATOM   2330  HG  LEU A 155      -2.722 -12.978  14.609  1.00  1.15           H  
ATOM   2331 1HD1 LEU A 155      -1.856 -10.786  13.926  1.00  1.15           H  
ATOM   2332 2HD1 LEU A 155      -2.752 -11.570  12.625  1.00  1.15           H  
ATOM   2333 3HD1 LEU A 155      -3.504 -10.255  13.528  1.00  1.15           H  
ATOM   2334 1HD2 LEU A 155      -2.556 -11.229  16.309  1.00  1.15           H  
ATOM   2335 2HD2 LEU A 155      -4.215 -10.701  15.934  1.00  1.15           H  
ATOM   2336 3HD2 LEU A 155      -3.930 -12.314  16.630  1.00  1.15           H  
ATOM   2337  N   VAL A 156      -2.665 -14.446  12.349  1.00  1.20           N  
ATOM   2338  CA  VAL A 156      -1.578 -15.381  12.513  1.00  1.20           C  
ATOM   2339  C   VAL A 156      -0.391 -14.714  13.197  1.00  1.20           C  
ATOM   2340  O   VAL A 156       0.265 -13.869  12.591  1.00  1.20           O  
ATOM   2341  CB  VAL A 156      -1.146 -15.892  11.144  1.00  1.20           C  
ATOM   2342  CG1 VAL A 156       0.018 -16.796  11.273  1.00  1.20           C  
ATOM   2343  CG2 VAL A 156      -2.290 -16.643  10.514  1.00  1.20           C  
ATOM   2344  H   VAL A 156      -2.504 -13.635  11.753  1.00  1.20           H  
ATOM   2345  HA  VAL A 156      -1.935 -16.204  13.106  1.00  1.20           H  
ATOM   2346  HB  VAL A 156      -0.860 -15.044  10.521  1.00  1.20           H  
ATOM   2347 1HG1 VAL A 156       0.303 -17.106  10.282  1.00  1.20           H  
ATOM   2348 2HG1 VAL A 156       0.832 -16.268  11.724  1.00  1.20           H  
ATOM   2349 3HG1 VAL A 156      -0.229 -17.655  11.876  1.00  1.20           H  
ATOM   2350 1HG2 VAL A 156      -1.984 -17.011   9.547  1.00  1.20           H  
ATOM   2351 2HG2 VAL A 156      -2.561 -17.483  11.151  1.00  1.20           H  
ATOM   2352 3HG2 VAL A 156      -3.155 -15.983  10.399  1.00  1.20           H  
ATOM   2353  N   LYS A 157      -0.043 -15.149  14.411  1.00  1.23           N  
ATOM   2354  CA  LYS A 157       1.062 -14.529  15.139  1.00  1.23           C  
ATOM   2355  C   LYS A 157       2.393 -14.660  14.424  1.00  1.23           C  
ATOM   2356  O   LYS A 157       3.195 -13.728  14.434  1.00  1.23           O  
ATOM   2357  CB  LYS A 157       1.174 -15.078  16.553  1.00  1.23           C  
ATOM   2358  CG  LYS A 157       0.077 -14.599  17.473  1.00  1.23           C  
ATOM   2359  CD  LYS A 157       0.249 -15.153  18.873  1.00  1.23           C  
ATOM   2360  CE  LYS A 157      -0.766 -14.550  19.828  1.00  1.23           C  
ATOM   2361  NZ  LYS A 157      -0.606 -15.083  21.202  1.00  1.23           N  
ATOM   2362  H   LYS A 157      -0.579 -15.875  14.859  1.00  1.23           H  
ATOM   2363  HA  LYS A 157       0.846 -13.463  15.226  1.00  1.23           H  
ATOM   2364 1HB  LYS A 157       1.136 -16.175  16.525  1.00  1.23           H  
ATOM   2365 2HB  LYS A 157       2.133 -14.795  16.985  1.00  1.23           H  
ATOM   2366 1HG  LYS A 157       0.085 -13.510  17.515  1.00  1.23           H  
ATOM   2367 2HG  LYS A 157      -0.874 -14.920  17.073  1.00  1.23           H  
ATOM   2368 1HD  LYS A 157       0.101 -16.242  18.848  1.00  1.23           H  
ATOM   2369 2HD  LYS A 157       1.253 -14.950  19.237  1.00  1.23           H  
ATOM   2370 1HE  LYS A 157      -0.631 -13.470  19.851  1.00  1.23           H  
ATOM   2371 2HE  LYS A 157      -1.771 -14.777  19.479  1.00  1.23           H  
ATOM   2372 1HZ  LYS A 157      -1.281 -14.690  21.829  1.00  1.23           H  
ATOM   2373 2HZ  LYS A 157      -0.749 -16.102  21.198  1.00  1.23           H  
ATOM   2374 3HZ  LYS A 157       0.311 -14.895  21.559  1.00  1.23           H  
ATOM   2375  N   ALA A 158       2.609 -15.783  13.744  1.00  1.23           N  
ATOM   2376  CA  ALA A 158       3.837 -15.995  12.988  1.00  1.23           C  
ATOM   2377  C   ALA A 158       4.023 -14.912  11.914  1.00  1.23           C  
ATOM   2378  O   ALA A 158       5.153 -14.625  11.517  1.00  1.23           O  
ATOM   2379  CB  ALA A 158       3.831 -17.385  12.359  1.00  1.23           C  
ATOM   2380  H   ALA A 158       1.935 -16.546  13.791  1.00  1.23           H  
ATOM   2381  HA  ALA A 158       4.675 -15.920  13.675  1.00  1.23           H  
ATOM   2382 1HB  ALA A 158       4.763 -17.550  11.818  1.00  1.23           H  
ATOM   2383 2HB  ALA A 158       3.725 -18.136  13.140  1.00  1.23           H  
ATOM   2384 3HB  ALA A 158       2.998 -17.471  11.668  1.00  1.23           H  
ATOM   2385  N   ALA A 159       2.918 -14.358  11.393  1.00  1.20           N  
ATOM   2386  CA  ALA A 159       2.976 -13.331  10.365  1.00  1.20           C  
ATOM   2387  C   ALA A 159       2.812 -11.928  10.958  1.00  1.20           C  
ATOM   2388  O   ALA A 159       3.333 -10.947  10.418  1.00  1.20           O  
ATOM   2389  CB  ALA A 159       1.905 -13.567   9.328  1.00  1.20           C  
ATOM   2390  H   ALA A 159       2.006 -14.596  11.768  1.00  1.20           H  
ATOM   2391  HA  ALA A 159       3.953 -13.387   9.889  1.00  1.20           H  
ATOM   2392 1HB  ALA A 159       2.005 -12.812   8.577  1.00  1.20           H  
ATOM   2393 2HB  ALA A 159       2.033 -14.552   8.883  1.00  1.20           H  
ATOM   2394 3HB  ALA A 159       0.920 -13.504   9.796  1.00  1.20           H  
ATOM   2395  N   GLY A 160       2.026 -11.827  12.036  1.00  1.15           N  
ATOM   2396  CA  GLY A 160       1.669 -10.556  12.671  1.00  1.15           C  
ATOM   2397  C   GLY A 160       0.454  -9.895  12.005  1.00  1.15           C  
ATOM   2398  O   GLY A 160       0.076  -8.772  12.343  1.00  1.15           O  
ATOM   2399  H   GLY A 160       1.631 -12.673  12.432  1.00  1.15           H  
ATOM   2400 1HA  GLY A 160       1.450 -10.740  13.724  1.00  1.15           H  
ATOM   2401 2HA  GLY A 160       2.522  -9.880  12.636  1.00  1.15           H  
ATOM   2402  N   THR A 161      -0.127 -10.602  11.045  1.00  1.09           N  
ATOM   2403  CA  THR A 161      -1.268 -10.159  10.251  1.00  1.09           C  
ATOM   2404  C   THR A 161      -2.221 -11.298   9.867  1.00  1.09           C  
ATOM   2405  O   THR A 161      -2.105 -12.419  10.363  1.00  1.09           O  
ATOM   2406  CB  THR A 161      -0.762  -9.436   8.982  1.00  1.09           C  
ATOM   2407  OG1 THR A 161      -1.873  -8.830   8.298  1.00  1.09           O  
ATOM   2408  CG2 THR A 161      -0.041 -10.397   8.090  1.00  1.09           C  
ATOM   2409  H   THR A 161       0.261 -11.515  10.860  1.00  1.09           H  
ATOM   2410  HA  THR A 161      -1.835  -9.442  10.845  1.00  1.09           H  
ATOM   2411  HB  THR A 161      -0.067  -8.648   9.275  1.00  1.09           H  
ATOM   2412  HG1 THR A 161      -1.612  -8.585   7.372  1.00  1.09           H  
ATOM   2413 1HG2 THR A 161       0.326  -9.879   7.213  1.00  1.09           H  
ATOM   2414 2HG2 THR A 161       0.793 -10.818   8.635  1.00  1.09           H  
ATOM   2415 3HG2 THR A 161      -0.715 -11.177   7.794  1.00  1.09           H  
ATOM   2416  N   HIS A 162      -3.184 -10.978   9.000  1.00  1.02           N  
ATOM   2417  CA  HIS A 162      -4.175 -11.920   8.489  1.00  1.02           C  
ATOM   2418  C   HIS A 162      -4.124 -11.775   6.985  1.00  1.02           C  
ATOM   2419  O   HIS A 162      -4.757 -12.506   6.217  1.00  1.02           O  
ATOM   2420  CB  HIS A 162      -5.591 -11.637   9.028  1.00  1.02           C  
ATOM   2421  CG  HIS A 162      -6.166 -10.292   8.691  1.00  1.02           C  
ATOM   2422  ND1 HIS A 162      -5.911  -9.163   9.444  1.00  1.02           N  
ATOM   2423  CD2 HIS A 162      -6.991  -9.899   7.693  1.00  1.02           C  
ATOM   2424  CE1 HIS A 162      -6.551  -8.130   8.908  1.00  1.02           C  
ATOM   2425  NE2 HIS A 162      -7.209  -8.552   7.852  1.00  1.02           N  
ATOM   2426  H   HIS A 162      -3.167 -10.038   8.630  1.00  1.02           H  
ATOM   2427  HA  HIS A 162      -3.908 -12.946   8.746  1.00  1.02           H  
ATOM   2428 1HB  HIS A 162      -6.279 -12.401   8.647  1.00  1.02           H  
ATOM   2429 2HB  HIS A 162      -5.583 -11.726  10.107  1.00  1.02           H  
ATOM   2430  HD2 HIS A 162      -7.401 -10.536   6.908  1.00  1.02           H  
ATOM   2431  HE1 HIS A 162      -6.533  -7.101   9.276  1.00  1.02           H  
ATOM   2432  HE2 HIS A 162      -7.777  -7.978   7.249  1.00  1.02           H  
ATOM   2433  N   ALA A 163      -3.330 -10.803   6.562  1.00  0.95           N  
ATOM   2434  CA  ALA A 163      -3.146 -10.567   5.144  1.00  0.95           C  
ATOM   2435  C   ALA A 163      -1.884  -9.778   4.874  1.00  0.95           C  
ATOM   2436  O   ALA A 163      -1.446  -8.950   5.685  1.00  0.95           O  
ATOM   2437  CB  ALA A 163      -4.338  -9.865   4.552  1.00  0.95           C  
ATOM   2438  H   ALA A 163      -2.858 -10.215   7.245  1.00  0.95           H  
ATOM   2439  HA  ALA A 163      -3.033 -11.531   4.669  1.00  0.95           H  
ATOM   2440 1HB  ALA A 163      -4.194  -9.735   3.478  1.00  0.95           H  
ATOM   2441 2HB  ALA A 163      -5.206 -10.480   4.727  1.00  0.95           H  
ATOM   2442 3HB  ALA A 163      -4.464  -8.887   5.027  1.00  0.95           H  
ATOM   2443  N   ARG A 164      -1.338 -10.001   3.693  1.00  0.90           N  
ATOM   2444  CA  ARG A 164      -0.141  -9.294   3.252  1.00  0.90           C  
ATOM   2445  C   ARG A 164      -0.077  -9.239   1.742  1.00  0.90           C  
ATOM   2446  O   ARG A 164      -0.534 -10.170   1.089  1.00  0.90           O  
ATOM   2447  CB  ARG A 164       1.086  -9.981   3.810  1.00  0.90           C  
ATOM   2448  CG  ARG A 164       2.431  -9.363   3.498  1.00  0.90           C  
ATOM   2449  CD  ARG A 164       3.494 -10.052   4.273  1.00  0.90           C  
ATOM   2450  NE  ARG A 164       3.335  -9.778   5.697  1.00  0.90           N  
ATOM   2451  CZ  ARG A 164       3.820 -10.514   6.719  1.00  0.90           C  
ATOM   2452  NH1 ARG A 164       4.508 -11.616   6.504  1.00  0.90           N  
ATOM   2453  NH2 ARG A 164       3.587 -10.102   7.946  1.00  0.90           N  
ATOM   2454  H   ARG A 164      -1.789 -10.700   3.100  1.00  0.90           H  
ATOM   2455  HA  ARG A 164      -0.178  -8.275   3.639  1.00  0.90           H  
ATOM   2456 1HB  ARG A 164       0.999 -10.084   4.887  1.00  0.90           H  
ATOM   2457 2HB  ARG A 164       1.124 -10.969   3.383  1.00  0.90           H  
ATOM   2458 1HG  ARG A 164       2.658  -9.490   2.438  1.00  0.90           H  
ATOM   2459 2HG  ARG A 164       2.431  -8.304   3.756  1.00  0.90           H  
ATOM   2460 1HD  ARG A 164       3.435 -11.125   4.112  1.00  0.90           H  
ATOM   2461 2HD  ARG A 164       4.473  -9.690   3.958  1.00  0.90           H  
ATOM   2462  HE  ARG A 164       2.816  -8.946   5.945  1.00  0.90           H  
ATOM   2463 1HH1 ARG A 164       4.685 -11.924   5.560  1.00  0.90           H  
ATOM   2464 2HH1 ARG A 164       4.870 -12.148   7.285  1.00  0.90           H  
ATOM   2465 1HH2 ARG A 164       3.063  -9.253   8.104  1.00  0.90           H  
ATOM   2466 2HH2 ARG A 164       3.920 -10.624   8.760  1.00  0.90           H  
ATOM   2467  N   LEU A 165       0.458  -8.148   1.170  1.00  0.86           N  
ATOM   2468  CA  LEU A 165       0.615  -8.117  -0.287  1.00  0.86           C  
ATOM   2469  C   LEU A 165       1.959  -8.691  -0.754  1.00  0.86           C  
ATOM   2470  O   LEU A 165       1.997  -9.605  -1.566  1.00  0.86           O  
ATOM   2471  CB  LEU A 165       0.470  -6.709  -0.856  1.00  0.86           C  
ATOM   2472  CG  LEU A 165       0.588  -6.649  -2.409  1.00  0.86           C  
ATOM   2473  CD1 LEU A 165      -0.525  -7.448  -2.996  1.00  0.86           C  
ATOM   2474  CD2 LEU A 165       0.478  -5.241  -2.932  1.00  0.86           C  
ATOM   2475  H   LEU A 165       0.783  -7.380   1.739  1.00  0.86           H  
ATOM   2476  HA  LEU A 165      -0.171  -8.715  -0.723  1.00  0.86           H  
ATOM   2477 1HB  LEU A 165      -0.501  -6.311  -0.575  1.00  0.86           H  
ATOM   2478 2HB  LEU A 165       1.245  -6.080  -0.436  1.00  0.86           H  
ATOM   2479  HG  LEU A 165       1.542  -7.079  -2.704  1.00  0.86           H  
ATOM   2480 1HD1 LEU A 165      -0.463  -7.435  -4.074  1.00  0.86           H  
ATOM   2481 2HD1 LEU A 165      -0.474  -8.474  -2.643  1.00  0.86           H  
ATOM   2482 3HD1 LEU A 165      -1.460  -6.991  -2.687  1.00  0.86           H  
ATOM   2483 1HD2 LEU A 165       0.553  -5.242  -4.015  1.00  0.86           H  
ATOM   2484 2HD2 LEU A 165      -0.480  -4.868  -2.655  1.00  0.86           H  
ATOM   2485 3HD2 LEU A 165       1.255  -4.610  -2.525  1.00  0.86           H  
ATOM   2486  N   GLY A 166       3.072  -8.193  -0.252  1.00  0.83           N  
ATOM   2487  CA  GLY A 166       4.334  -8.741  -0.745  1.00  0.83           C  
ATOM   2488  C   GLY A 166       4.591  -8.317  -2.194  1.00  0.83           C  
ATOM   2489  O   GLY A 166       4.106  -7.269  -2.629  1.00  0.83           O  
ATOM   2490  H   GLY A 166       3.066  -7.450   0.427  1.00  0.83           H  
ATOM   2491 1HA  GLY A 166       5.155  -8.399  -0.112  1.00  0.83           H  
ATOM   2492 2HA  GLY A 166       4.317  -9.830  -0.676  1.00  0.83           H  
ATOM   2493  N   SER A 167       5.402  -9.094  -2.921  1.00  0.80           N  
ATOM   2494  CA  SER A 167       5.765  -8.734  -4.295  1.00  0.80           C  
ATOM   2495  C   SER A 167       5.899  -9.910  -5.288  1.00  0.80           C  
ATOM   2496  O   SER A 167       6.260  -9.696  -6.446  1.00  0.80           O  
ATOM   2497  CB  SER A 167       7.049  -7.918  -4.291  1.00  0.80           C  
ATOM   2498  OG  SER A 167       8.141  -8.648  -3.773  1.00  0.80           O  
ATOM   2499  H   SER A 167       5.753  -9.953  -2.500  1.00  0.80           H  
ATOM   2500  HA  SER A 167       4.981  -8.078  -4.668  1.00  0.80           H  
ATOM   2501 1HB  SER A 167       7.270  -7.598  -5.308  1.00  0.80           H  
ATOM   2502 2HB  SER A 167       6.900  -7.017  -3.696  1.00  0.80           H  
ATOM   2503  HG  SER A 167       7.903  -8.884  -2.835  1.00  0.80           H  
ATOM   2504  N   SER A 168       5.641 -11.144  -4.847  1.00  0.77           N  
ATOM   2505  CA  SER A 168       5.770 -12.318  -5.722  1.00  0.77           C  
ATOM   2506  C   SER A 168       4.495 -12.635  -6.494  1.00  0.77           C  
ATOM   2507  O   SER A 168       3.472 -11.964  -6.367  1.00  0.77           O  
ATOM   2508  CB  SER A 168       6.135 -13.566  -4.953  1.00  0.77           C  
ATOM   2509  OG  SER A 168       5.035 -14.038  -4.249  1.00  0.77           O  
ATOM   2510  H   SER A 168       5.367 -11.289  -3.876  1.00  0.77           H  
ATOM   2511  HA  SER A 168       6.560 -12.117  -6.445  1.00  0.77           H  
ATOM   2512 1HB  SER A 168       6.503 -14.334  -5.628  1.00  0.77           H  
ATOM   2513 2HB  SER A 168       6.933 -13.328  -4.266  1.00  0.77           H  
ATOM   2514  HG  SER A 168       4.739 -13.283  -3.697  1.00  0.77           H  
ATOM   2515  N   ARG A 169       4.573 -13.698  -7.290  1.00  0.74           N  
ATOM   2516  CA  ARG A 169       3.453 -14.194  -8.074  1.00  0.74           C  
ATOM   2517  C   ARG A 169       2.635 -15.231  -7.301  1.00  0.74           C  
ATOM   2518  O   ARG A 169       1.750 -15.853  -7.882  1.00  0.74           O  
ATOM   2519  CB  ARG A 169       3.937 -14.869  -9.345  1.00  0.74           C  
ATOM   2520  CG  ARG A 169       4.614 -13.957 -10.317  1.00  0.74           C  
ATOM   2521  CD  ARG A 169       5.070 -14.642 -11.542  1.00  0.74           C  
ATOM   2522  NE  ARG A 169       5.846 -13.748 -12.393  1.00  0.74           N  
ATOM   2523  CZ  ARG A 169       5.334 -12.884 -13.290  1.00  0.74           C  
ATOM   2524  NH1 ARG A 169       4.038 -12.786 -13.458  1.00  0.74           N  
ATOM   2525  NH2 ARG A 169       6.146 -12.125 -14.001  1.00  0.74           N  
ATOM   2526  H   ARG A 169       5.449 -14.192  -7.352  1.00  0.74           H  
ATOM   2527  HA  ARG A 169       2.808 -13.354  -8.331  1.00  0.74           H  
ATOM   2528 1HB  ARG A 169       4.632 -15.667  -9.089  1.00  0.74           H  
ATOM   2529 2HB  ARG A 169       3.088 -15.322  -9.858  1.00  0.74           H  
ATOM   2530 1HG  ARG A 169       3.899 -13.199 -10.623  1.00  0.74           H  
ATOM   2531 2HG  ARG A 169       5.474 -13.498  -9.837  1.00  0.74           H  
ATOM   2532 1HD  ARG A 169       5.698 -15.490 -11.276  1.00  0.74           H  
ATOM   2533 2HD  ARG A 169       4.208 -14.987 -12.110  1.00  0.74           H  
ATOM   2534  HE  ARG A 169       6.851 -13.780 -12.303  1.00  0.74           H  
ATOM   2535 1HH1 ARG A 169       3.405 -13.348 -12.907  1.00  0.74           H  
ATOM   2536 2HH1 ARG A 169       3.666 -12.123 -14.130  1.00  0.74           H  
ATOM   2537 1HH2 ARG A 169       7.146 -12.195 -13.874  1.00  0.74           H  
ATOM   2538 2HH2 ARG A 169       5.764 -11.471 -14.669  1.00  0.74           H  
ATOM   2539  N   TYR A 170       2.954 -15.469  -6.023  1.00  0.71           N  
ATOM   2540  CA  TYR A 170       2.231 -16.489  -5.262  1.00  0.71           C  
ATOM   2541  C   TYR A 170       1.118 -15.904  -4.399  1.00  0.71           C  
ATOM   2542  O   TYR A 170       1.274 -14.829  -3.809  1.00  0.71           O  
ATOM   2543  CB  TYR A 170       3.205 -17.260  -4.356  1.00  0.71           C  
ATOM   2544  CG  TYR A 170       4.171 -18.169  -5.073  1.00  0.71           C  
ATOM   2545  CD1 TYR A 170       5.388 -17.714  -5.559  1.00  0.71           C  
ATOM   2546  CD2 TYR A 170       3.843 -19.475  -5.204  1.00  0.71           C  
ATOM   2547  CE1 TYR A 170       6.252 -18.616  -6.182  1.00  0.71           C  
ATOM   2548  CE2 TYR A 170       4.687 -20.361  -5.795  1.00  0.71           C  
ATOM   2549  CZ  TYR A 170       5.880 -19.960  -6.286  1.00  0.71           C  
ATOM   2550  OH  TYR A 170       6.714 -20.893  -6.886  1.00  0.71           O  
ATOM   2551  H   TYR A 170       3.687 -14.934  -5.555  1.00  0.71           H  
ATOM   2552  HA  TYR A 170       1.772 -17.190  -5.960  1.00  0.71           H  
ATOM   2553 1HB  TYR A 170       3.787 -16.547  -3.770  1.00  0.71           H  
ATOM   2554 2HB  TYR A 170       2.631 -17.865  -3.649  1.00  0.71           H  
ATOM   2555  HD1 TYR A 170       5.664 -16.666  -5.454  1.00  0.71           H  
ATOM   2556  HD2 TYR A 170       2.897 -19.811  -4.823  1.00  0.71           H  
ATOM   2557  HE1 TYR A 170       7.210 -18.278  -6.571  1.00  0.71           H  
ATOM   2558  HE2 TYR A 170       4.400 -21.398  -5.874  1.00  0.71           H  
ATOM   2559  HH  TYR A 170       6.287 -21.790  -6.856  1.00  0.71           H  
ATOM   2560  N   LEU A 171       0.008 -16.640  -4.310  1.00  0.69           N  
ATOM   2561  CA  LEU A 171      -1.105 -16.268  -3.424  1.00  0.69           C  
ATOM   2562  C   LEU A 171      -1.584 -17.440  -2.619  1.00  0.69           C  
ATOM   2563  O   LEU A 171      -2.039 -18.436  -3.167  1.00  0.69           O  
ATOM   2564  CB  LEU A 171      -2.261 -15.611  -4.201  1.00  0.69           C  
ATOM   2565  CG  LEU A 171      -3.615 -15.316  -3.427  1.00  0.69           C  
ATOM   2566  CD1 LEU A 171      -3.419 -14.424  -2.257  1.00  0.69           C  
ATOM   2567  CD2 LEU A 171      -4.531 -14.574  -4.363  1.00  0.69           C  
ATOM   2568  H   LEU A 171      -0.040 -17.505  -4.857  1.00  0.69           H  
ATOM   2569  HA  LEU A 171      -0.738 -15.523  -2.728  1.00  0.69           H  
ATOM   2570 1HB  LEU A 171      -1.894 -14.655  -4.521  1.00  0.69           H  
ATOM   2571 2HB  LEU A 171      -2.491 -16.211  -5.082  1.00  0.69           H  
ATOM   2572  HG  LEU A 171      -4.059 -16.260  -3.100  1.00  0.69           H  
ATOM   2573 1HD1 LEU A 171      -4.377 -14.231  -1.776  1.00  0.69           H  
ATOM   2574 2HD1 LEU A 171      -2.758 -14.891  -1.556  1.00  0.69           H  
ATOM   2575 3HD1 LEU A 171      -3.000 -13.509  -2.607  1.00  0.69           H  
ATOM   2576 1HD2 LEU A 171      -5.479 -14.368  -3.864  1.00  0.69           H  
ATOM   2577 2HD2 LEU A 171      -4.065 -13.638  -4.652  1.00  0.69           H  
ATOM   2578 3HD2 LEU A 171      -4.699 -15.152  -5.230  1.00  0.69           H  
ATOM   2579  N   ILE A 172      -1.486 -17.308  -1.318  1.00  0.68           N  
ATOM   2580  CA  ILE A 172      -1.866 -18.375  -0.426  1.00  0.68           C  
ATOM   2581  C   ILE A 172      -3.139 -17.944   0.272  1.00  0.68           C  
ATOM   2582  O   ILE A 172      -3.202 -16.844   0.828  1.00  0.68           O  
ATOM   2583  CB  ILE A 172      -0.768 -18.626   0.602  1.00  0.68           C  
ATOM   2584  CG1 ILE A 172       0.533 -18.957  -0.085  1.00  0.68           C  
ATOM   2585  CG2 ILE A 172      -1.165 -19.821   1.443  1.00  0.68           C  
ATOM   2586  CD1 ILE A 172       1.668 -18.866   0.832  1.00  0.68           C  
ATOM   2587  H   ILE A 172      -1.121 -16.431  -0.943  1.00  0.68           H  
ATOM   2588  HA  ILE A 172      -2.062 -19.282  -0.992  1.00  0.68           H  
ATOM   2589  HB  ILE A 172      -0.628 -17.747   1.231  1.00  0.68           H  
ATOM   2590 1HG1 ILE A 172       0.478 -19.972  -0.454  1.00  0.68           H  
ATOM   2591 2HG1 ILE A 172       0.702 -18.282  -0.923  1.00  0.68           H  
ATOM   2592 1HG2 ILE A 172      -0.396 -20.026   2.193  1.00  0.68           H  
ATOM   2593 2HG2 ILE A 172      -2.093 -19.594   1.919  1.00  0.68           H  
ATOM   2594 3HG2 ILE A 172      -1.293 -20.696   0.804  1.00  0.68           H  
ATOM   2595 1HD1 ILE A 172       2.576 -19.125   0.331  1.00  0.68           H  
ATOM   2596 2HD1 ILE A 172       1.743 -17.845   1.208  1.00  0.68           H  
ATOM   2597 3HD1 ILE A 172       1.502 -19.533   1.660  1.00  0.68           H  
ATOM   2598  N   ALA A 173      -4.152 -18.780   0.229  1.00  0.70           N  
ATOM   2599  CA  ALA A 173      -5.393 -18.387   0.852  1.00  0.70           C  
ATOM   2600  C   ALA A 173      -6.083 -19.523   1.551  1.00  0.70           C  
ATOM   2601  O   ALA A 173      -6.018 -20.680   1.118  1.00  0.70           O  
ATOM   2602  CB  ALA A 173      -6.331 -17.828  -0.201  1.00  0.70           C  
ATOM   2603  H   ALA A 173      -4.065 -19.664  -0.273  1.00  0.70           H  
ATOM   2604  HA  ALA A 173      -5.176 -17.622   1.597  1.00  0.70           H  
ATOM   2605 1HB  ALA A 173      -7.234 -17.513   0.304  1.00  0.70           H  
ATOM   2606 2HB  ALA A 173      -5.864 -16.976  -0.693  1.00  0.70           H  
ATOM   2607 3HB  ALA A 173      -6.561 -18.598  -0.939  1.00  0.70           H  
ATOM   2608  N   GLU A 174      -6.790 -19.164   2.602  1.00  0.74           N  
ATOM   2609  CA  GLU A 174      -7.625 -20.128   3.277  1.00  0.74           C  
ATOM   2610  C   GLU A 174      -8.903 -20.222   2.474  1.00  0.74           C  
ATOM   2611  O   GLU A 174      -9.413 -19.202   2.007  1.00  0.74           O  
ATOM   2612  CB  GLU A 174      -7.927 -19.682   4.702  1.00  0.74           C  
ATOM   2613  CG  GLU A 174      -6.739 -19.626   5.608  1.00  0.74           C  
ATOM   2614  CD  GLU A 174      -7.092 -19.222   6.970  1.00  0.74           C  
ATOM   2615  OE1 GLU A 174      -8.225 -18.947   7.203  1.00  0.74           O  
ATOM   2616  OE2 GLU A 174      -6.245 -19.126   7.792  1.00  0.74           O  
ATOM   2617  H   GLU A 174      -6.757 -18.187   2.910  1.00  0.74           H  
ATOM   2618  HA  GLU A 174      -7.136 -21.104   3.290  1.00  0.74           H  
ATOM   2619 1HB  GLU A 174      -8.364 -18.683   4.677  1.00  0.74           H  
ATOM   2620 2HB  GLU A 174      -8.658 -20.334   5.141  1.00  0.74           H  
ATOM   2621 1HG  GLU A 174      -6.275 -20.602   5.641  1.00  0.74           H  
ATOM   2622 2HG  GLU A 174      -6.029 -18.925   5.197  1.00  0.74           H  
ATOM   2623  N   ALA A 175      -9.427 -21.422   2.314  1.00  0.80           N  
ATOM   2624  CA  ALA A 175     -10.693 -21.576   1.626  1.00  0.80           C  
ATOM   2625  C   ALA A 175     -11.811 -21.944   2.598  1.00  0.80           C  
ATOM   2626  O   ALA A 175     -11.768 -22.966   3.291  1.00  0.80           O  
ATOM   2627  CB  ALA A 175     -10.568 -22.609   0.546  1.00  0.80           C  
ATOM   2628  H   ALA A 175      -8.946 -22.244   2.667  1.00  0.80           H  
ATOM   2629  HA  ALA A 175     -10.949 -20.623   1.165  1.00  0.80           H  
ATOM   2630 1HB  ALA A 175     -11.511 -22.632   0.058  1.00  0.80           H  
ATOM   2631 2HB  ALA A 175      -9.793 -22.319  -0.148  1.00  0.80           H  
ATOM   2632 3HB  ALA A 175     -10.327 -23.577   0.977  1.00  0.80           H  
ATOM   2633  N   ASP A 176     -12.841 -21.125   2.654  1.00  0.87           N  
ATOM   2634  CA  ASP A 176     -13.915 -21.401   3.587  1.00  0.87           C  
ATOM   2635  C   ASP A 176     -14.934 -22.344   2.993  1.00  0.87           C  
ATOM   2636  O   ASP A 176     -15.920 -21.939   2.356  1.00  0.87           O  
ATOM   2637  CB  ASP A 176     -14.546 -20.124   4.096  1.00  0.87           C  
ATOM   2638  CG  ASP A 176     -13.589 -19.367   4.994  1.00  0.87           C  
ATOM   2639  OD1 ASP A 176     -12.911 -20.006   5.795  1.00  0.87           O  
ATOM   2640  OD2 ASP A 176     -13.515 -18.173   4.875  1.00  0.87           O  
ATOM   2641  H   ASP A 176     -12.873 -20.309   2.052  1.00  0.87           H  
ATOM   2642  HA  ASP A 176     -13.487 -21.902   4.455  1.00  0.87           H  
ATOM   2643 1HB  ASP A 176     -14.833 -19.492   3.254  1.00  0.87           H  
ATOM   2644 2HB  ASP A 176     -15.458 -20.353   4.658  1.00  0.87           H  
ATOM   2645  N   GLU A 177     -14.675 -23.622   3.200  1.00  0.95           N  
ATOM   2646  CA  GLU A 177     -15.501 -24.707   2.680  1.00  0.95           C  
ATOM   2647  C   GLU A 177     -16.941 -24.622   3.183  1.00  0.95           C  
ATOM   2648  O   GLU A 177     -17.874 -25.029   2.494  1.00  0.95           O  
ATOM   2649  CB  GLU A 177     -14.878 -26.019   3.114  1.00  0.95           C  
ATOM   2650  CG  GLU A 177     -14.895 -26.226   4.591  1.00  0.95           C  
ATOM   2651  CD  GLU A 177     -14.042 -27.306   4.942  1.00  0.95           C  
ATOM   2652  OE1 GLU A 177     -12.907 -27.215   4.539  1.00  0.95           O  
ATOM   2653  OE2 GLU A 177     -14.454 -28.198   5.653  1.00  0.95           O  
ATOM   2654  H   GLU A 177     -13.804 -23.824   3.696  1.00  0.95           H  
ATOM   2655  HA  GLU A 177     -15.506 -24.649   1.590  1.00  0.95           H  
ATOM   2656 1HB  GLU A 177     -15.425 -26.848   2.675  1.00  0.95           H  
ATOM   2657 2HB  GLU A 177     -13.843 -26.072   2.773  1.00  0.95           H  
ATOM   2658 1HG  GLU A 177     -14.561 -25.320   5.100  1.00  0.95           H  
ATOM   2659 2HG  GLU A 177     -15.910 -26.455   4.915  1.00  0.95           H  
ATOM   2660  N   SER A 178     -17.133 -24.004   4.349  1.00  1.00           N  
ATOM   2661  CA  SER A 178     -18.460 -23.848   4.940  1.00  1.00           C  
ATOM   2662  C   SER A 178     -19.373 -22.929   4.104  1.00  1.00           C  
ATOM   2663  O   SER A 178     -20.596 -22.986   4.222  1.00  1.00           O  
ATOM   2664  CB  SER A 178     -18.313 -23.327   6.355  1.00  1.00           C  
ATOM   2665  OG  SER A 178     -17.815 -22.020   6.363  1.00  1.00           O  
ATOM   2666  H   SER A 178     -16.322 -23.676   4.853  1.00  1.00           H  
ATOM   2667  HA  SER A 178     -18.928 -24.835   4.990  1.00  1.00           H  
ATOM   2668 1HB  SER A 178     -19.270 -23.354   6.853  1.00  1.00           H  
ATOM   2669 2HB  SER A 178     -17.639 -23.980   6.911  1.00  1.00           H  
ATOM   2670  HG  SER A 178     -18.417 -21.503   5.804  1.00  1.00           H  
ATOM   2671  N   ASP A 179     -18.766 -22.086   3.253  1.00  1.02           N  
ATOM   2672  CA  ASP A 179     -19.482 -21.199   2.335  1.00  1.02           C  
ATOM   2673  C   ASP A 179     -19.324 -21.727   0.917  1.00  1.02           C  
ATOM   2674  O   ASP A 179     -19.657 -21.051  -0.057  1.00  1.02           O  
ATOM   2675  CB  ASP A 179     -18.880 -19.791   2.326  1.00  1.02           C  
ATOM   2676  CG  ASP A 179     -18.997 -18.976   3.609  1.00  1.02           C  
ATOM   2677  OD1 ASP A 179     -20.060 -18.893   4.176  1.00  1.02           O  
ATOM   2678  OD2 ASP A 179     -18.005 -18.408   3.997  1.00  1.02           O  
ATOM   2679  H   ASP A 179     -17.750 -22.086   3.192  1.00  1.02           H  
ATOM   2680  HA  ASP A 179     -20.539 -21.171   2.594  1.00  1.02           H  
ATOM   2681 1HB  ASP A 179     -17.817 -19.878   2.084  1.00  1.02           H  
ATOM   2682 2HB  ASP A 179     -19.340 -19.220   1.520  1.00  1.02           H  
ATOM   2683  N   ALA A 180     -18.716 -22.909   0.806  1.00  1.00           N  
ATOM   2684  CA  ALA A 180     -18.335 -23.522  -0.455  1.00  1.00           C  
ATOM   2685  C   ALA A 180     -17.477 -22.562  -1.293  1.00  1.00           C  
ATOM   2686  O   ALA A 180     -17.504 -22.603  -2.524  1.00  1.00           O  
ATOM   2687  CB  ALA A 180     -19.567 -23.953  -1.221  1.00  1.00           C  
ATOM   2688  H   ALA A 180     -18.510 -23.449   1.636  1.00  1.00           H  
ATOM   2689  HA  ALA A 180     -17.736 -24.401  -0.227  1.00  1.00           H  
ATOM   2690 1HB  ALA A 180     -19.255 -24.433  -2.131  1.00  1.00           H  
ATOM   2691 2HB  ALA A 180     -20.143 -24.655  -0.616  1.00  1.00           H  
ATOM   2692 3HB  ALA A 180     -20.182 -23.089  -1.461  1.00  1.00           H  
ATOM   2693  N   SER A 181     -16.660 -21.722  -0.628  1.00  0.95           N  
ATOM   2694  CA  SER A 181     -15.826 -20.743  -1.327  1.00  0.95           C  
ATOM   2695  C   SER A 181     -14.781 -21.399  -2.196  1.00  0.95           C  
ATOM   2696  O   SER A 181     -14.375 -20.877  -3.241  1.00  0.95           O  
ATOM   2697  CB  SER A 181     -15.151 -19.826  -0.328  1.00  0.95           C  
ATOM   2698  OG  SER A 181     -14.280 -20.535   0.487  1.00  0.95           O  
ATOM   2699  H   SER A 181     -16.626 -21.758   0.390  1.00  0.95           H  
ATOM   2700  HA  SER A 181     -16.478 -20.143  -1.961  1.00  0.95           H  
ATOM   2701 1HB  SER A 181     -14.595 -19.058  -0.859  1.00  0.95           H  
ATOM   2702 2HB  SER A 181     -15.905 -19.330   0.284  1.00  0.95           H  
ATOM   2703  HG  SER A 181     -14.865 -21.059   1.074  1.00  0.95           H  
ATOM   2704  N   PHE A 182     -14.444 -22.621  -1.836  1.00  0.89           N  
ATOM   2705  CA  PHE A 182     -13.458 -23.358  -2.570  1.00  0.89           C  
ATOM   2706  C   PHE A 182     -13.965 -23.793  -3.944  1.00  0.89           C  
ATOM   2707  O   PHE A 182     -13.184 -24.258  -4.770  1.00  0.89           O  
ATOM   2708  CB  PHE A 182     -12.925 -24.550  -1.774  1.00  0.89           C  
ATOM   2709  CG  PHE A 182     -13.847 -25.535  -1.185  1.00  0.89           C  
ATOM   2710  CD1 PHE A 182     -15.163 -25.592  -1.489  1.00  0.89           C  
ATOM   2711  CD2 PHE A 182     -13.322 -26.499  -0.349  1.00  0.89           C  
ATOM   2712  CE1 PHE A 182     -15.957 -26.556  -0.965  1.00  0.89           C  
ATOM   2713  CE2 PHE A 182     -14.105 -27.479   0.166  1.00  0.89           C  
ATOM   2714  CZ  PHE A 182     -15.428 -27.513  -0.136  1.00  0.89           C  
ATOM   2715  H   PHE A 182     -14.845 -23.005  -0.999  1.00  0.89           H  
ATOM   2716  HA  PHE A 182     -12.606 -22.710  -2.733  1.00  0.89           H  
ATOM   2717 1HB  PHE A 182     -12.292 -25.061  -2.386  1.00  0.89           H  
ATOM   2718 2HB  PHE A 182     -12.328 -24.210  -0.996  1.00  0.89           H  
ATOM   2719  HD1 PHE A 182     -15.580 -24.863  -2.129  1.00  0.89           H  
ATOM   2720  HD2 PHE A 182     -12.261 -26.472  -0.112  1.00  0.89           H  
ATOM   2721  HE1 PHE A 182     -17.004 -26.558  -1.213  1.00  0.89           H  
ATOM   2722  HE2 PHE A 182     -13.682 -28.228   0.819  1.00  0.89           H  
ATOM   2723  HZ  PHE A 182     -16.051 -28.294   0.284  1.00  0.89           H  
ATOM   2724  N   LEU A 183     -15.259 -23.601  -4.234  1.00  0.82           N  
ATOM   2725  CA  LEU A 183     -15.760 -23.994  -5.529  1.00  0.82           C  
ATOM   2726  C   LEU A 183     -15.666 -22.830  -6.513  1.00  0.82           C  
ATOM   2727  O   LEU A 183     -16.041 -22.961  -7.681  1.00  0.82           O  
ATOM   2728  CB  LEU A 183     -17.190 -24.496  -5.434  1.00  0.82           C  
ATOM   2729  CG  LEU A 183     -17.379 -25.704  -4.495  1.00  0.82           C  
ATOM   2730  CD1 LEU A 183     -18.819 -26.147  -4.512  1.00  0.82           C  
ATOM   2731  CD2 LEU A 183     -16.414 -26.792  -4.871  1.00  0.82           C  
ATOM   2732  H   LEU A 183     -15.907 -23.195  -3.556  1.00  0.82           H  
ATOM   2733  HA  LEU A 183     -15.142 -24.805  -5.901  1.00  0.82           H  
ATOM   2734 1HB  LEU A 183     -17.819 -23.681  -5.068  1.00  0.82           H  
ATOM   2735 2HB  LEU A 183     -17.528 -24.781  -6.428  1.00  0.82           H  
ATOM   2736  HG  LEU A 183     -17.180 -25.392  -3.491  1.00  0.82           H  
ATOM   2737 1HD1 LEU A 183     -18.954 -26.975  -3.820  1.00  0.82           H  
ATOM   2738 2HD1 LEU A 183     -19.459 -25.320  -4.218  1.00  0.82           H  
ATOM   2739 3HD1 LEU A 183     -19.085 -26.465  -5.517  1.00  0.82           H  
ATOM   2740 1HD2 LEU A 183     -16.530 -27.635  -4.189  1.00  0.82           H  
ATOM   2741 2HD2 LEU A 183     -16.607 -27.111  -5.887  1.00  0.82           H  
ATOM   2742 3HD2 LEU A 183     -15.399 -26.408  -4.799  1.00  0.82           H  
ATOM   2743  N   HIS A 184     -15.164 -21.686  -6.038  1.00  0.76           N  
ATOM   2744  CA  HIS A 184     -14.941 -20.532  -6.894  1.00  0.76           C  
ATOM   2745  C   HIS A 184     -13.444 -20.348  -7.105  1.00  0.76           C  
ATOM   2746  O   HIS A 184     -13.003 -19.809  -8.123  1.00  0.76           O  
ATOM   2747  CB  HIS A 184     -15.518 -19.266  -6.268  1.00  0.76           C  
ATOM   2748  CG  HIS A 184     -17.003 -19.265  -6.124  1.00  0.76           C  
ATOM   2749  ND1 HIS A 184     -17.852 -19.087  -7.197  1.00  0.76           N  
ATOM   2750  CD2 HIS A 184     -17.796 -19.429  -5.042  1.00  0.76           C  
ATOM   2751  CE1 HIS A 184     -19.101 -19.122  -6.777  1.00  0.76           C  
ATOM   2752  NE2 HIS A 184     -19.098 -19.330  -5.474  1.00  0.76           N  
ATOM   2753  H   HIS A 184     -14.908 -21.609  -5.056  1.00  0.76           H  
ATOM   2754  HA  HIS A 184     -15.407 -20.688  -7.866  1.00  0.76           H  
ATOM   2755 1HB  HIS A 184     -15.081 -19.128  -5.277  1.00  0.76           H  
ATOM   2756 2HB  HIS A 184     -15.232 -18.403  -6.867  1.00  0.76           H  
ATOM   2757  HD1 HIS A 184     -17.584 -18.937  -8.150  1.00  0.76           H  
ATOM   2758  HD2 HIS A 184     -17.585 -19.606  -3.990  1.00  0.76           H  
ATOM   2759  HE1 HIS A 184     -19.923 -18.989  -7.480  1.00  0.76           H  
ATOM   2760  N   LEU A 185     -12.647 -20.850  -6.165  1.00  0.71           N  
ATOM   2761  CA  LEU A 185     -11.212 -20.640  -6.253  1.00  0.71           C  
ATOM   2762  C   LEU A 185     -10.604 -21.645  -7.228  1.00  0.71           C  
ATOM   2763  O   LEU A 185     -11.018 -22.803  -7.260  1.00  0.71           O  
ATOM   2764  CB  LEU A 185     -10.566 -20.852  -4.882  1.00  0.71           C  
ATOM   2765  CG  LEU A 185     -11.112 -19.990  -3.743  1.00  0.71           C  
ATOM   2766  CD1 LEU A 185     -10.293 -20.270  -2.484  1.00  0.71           C  
ATOM   2767  CD2 LEU A 185     -11.172 -18.541  -4.141  1.00  0.71           C  
ATOM   2768  H   LEU A 185     -13.057 -21.282  -5.341  1.00  0.71           H  
ATOM   2769  HA  LEU A 185     -11.018 -19.630  -6.609  1.00  0.71           H  
ATOM   2770 1HB  LEU A 185     -10.706 -21.897  -4.598  1.00  0.71           H  
ATOM   2771 2HB  LEU A 185      -9.512 -20.667  -4.966  1.00  0.71           H  
ATOM   2772  HG  LEU A 185     -12.107 -20.305  -3.531  1.00  0.71           H  
ATOM   2773 1HD1 LEU A 185     -10.703 -19.707  -1.647  1.00  0.71           H  
ATOM   2774 2HD1 LEU A 185     -10.342 -21.332  -2.265  1.00  0.71           H  
ATOM   2775 3HD1 LEU A 185      -9.256 -19.978  -2.644  1.00  0.71           H  
ATOM   2776 1HD2 LEU A 185     -11.602 -17.968  -3.334  1.00  0.71           H  
ATOM   2777 2HD2 LEU A 185     -10.201 -18.168  -4.365  1.00  0.71           H  
ATOM   2778 3HD2 LEU A 185     -11.802 -18.442  -5.011  1.00  0.71           H  
ATOM   2779  N   GLN A 186      -9.595 -21.227  -7.992  1.00  0.67           N  
ATOM   2780  CA  GLN A 186      -8.908 -22.144  -8.912  1.00  0.67           C  
ATOM   2781  C   GLN A 186      -7.382 -22.100  -8.731  1.00  0.67           C  
ATOM   2782  O   GLN A 186      -6.684 -21.493  -9.543  1.00  0.67           O  
ATOM   2783  CB  GLN A 186      -9.277 -21.821 -10.365  1.00  0.67           C  
ATOM   2784  CG  GLN A 186     -10.753 -22.057 -10.695  1.00  0.67           C  
ATOM   2785  CD  GLN A 186     -11.101 -21.755 -12.141  1.00  0.67           C  
ATOM   2786  OE1 GLN A 186     -10.261 -21.297 -12.925  1.00  0.67           O  
ATOM   2787  NE2 GLN A 186     -12.353 -22.016 -12.511  1.00  0.67           N  
ATOM   2788  H   GLN A 186      -9.302 -20.262  -7.938  1.00  0.67           H  
ATOM   2789  HA  GLN A 186      -9.266 -23.152  -8.732  1.00  0.67           H  
ATOM   2790 1HB  GLN A 186      -9.038 -20.784 -10.587  1.00  0.67           H  
ATOM   2791 2HB  GLN A 186      -8.683 -22.450 -11.034  1.00  0.67           H  
ATOM   2792 1HG  GLN A 186     -10.979 -23.103 -10.501  1.00  0.67           H  
ATOM   2793 2HG  GLN A 186     -11.370 -21.420 -10.061  1.00  0.67           H  
ATOM   2794 1HE2 GLN A 186     -12.646 -21.840 -13.452  1.00  0.67           H  
ATOM   2795 2HE2 GLN A 186     -13.001 -22.391 -11.844  1.00  0.67           H  
ATOM   2796  N   PRO A 187      -6.842 -22.694  -7.657  1.00  0.64           N  
ATOM   2797  CA  PRO A 187      -5.442 -22.672  -7.282  1.00  0.64           C  
ATOM   2798  C   PRO A 187      -4.617 -23.588  -8.146  1.00  0.64           C  
ATOM   2799  O   PRO A 187      -5.143 -24.531  -8.722  1.00  0.64           O  
ATOM   2800  CB  PRO A 187      -5.477 -23.220  -5.865  1.00  0.64           C  
ATOM   2801  CG  PRO A 187      -6.664 -24.137  -5.848  1.00  0.64           C  
ATOM   2802  CD  PRO A 187      -7.684 -23.495  -6.741  1.00  0.64           C  
ATOM   2803  HA  PRO A 187      -5.052 -21.650  -7.317  1.00  0.64           H  
ATOM   2804 1HB  PRO A 187      -4.548 -23.747  -5.674  1.00  0.64           H  
ATOM   2805 2HB  PRO A 187      -5.522 -22.421  -5.135  1.00  0.64           H  
ATOM   2806 1HG  PRO A 187      -6.358 -25.109  -6.190  1.00  0.64           H  
ATOM   2807 2HG  PRO A 187      -7.026 -24.285  -4.859  1.00  0.64           H  
ATOM   2808 1HD  PRO A 187      -8.222 -24.295  -7.268  1.00  0.64           H  
ATOM   2809 2HD  PRO A 187      -8.345 -22.864  -6.143  1.00  0.64           H  
ATOM   2810  N   MET A 188      -3.316 -23.358  -8.196  1.00  0.61           N  
ATOM   2811  CA  MET A 188      -2.451 -24.343  -8.810  1.00  0.61           C  
ATOM   2812  C   MET A 188      -2.273 -25.524  -7.870  1.00  0.61           C  
ATOM   2813  O   MET A 188      -2.153 -26.665  -8.324  1.00  0.61           O  
ATOM   2814  CB  MET A 188      -1.113 -23.728  -9.164  1.00  0.61           C  
ATOM   2815  CG  MET A 188      -1.175 -22.767 -10.313  1.00  0.61           C  
ATOM   2816  SD  MET A 188      -1.830 -23.558 -11.779  1.00  0.61           S  
ATOM   2817  CE  MET A 188      -0.622 -24.854 -12.088  1.00  0.61           C  
ATOM   2818  H   MET A 188      -2.920 -22.551  -7.731  1.00  0.61           H  
ATOM   2819  HA  MET A 188      -2.924 -24.708  -9.721  1.00  0.61           H  
ATOM   2820 1HB  MET A 188      -0.724 -23.187  -8.297  1.00  0.61           H  
ATOM   2821 2HB  MET A 188      -0.398 -24.514  -9.406  1.00  0.61           H  
ATOM   2822 1HG  MET A 188      -1.820 -21.929 -10.050  1.00  0.61           H  
ATOM   2823 2HG  MET A 188      -0.204 -22.379 -10.547  1.00  0.61           H  
ATOM   2824 1HE  MET A 188      -0.915 -25.429 -12.969  1.00  0.61           H  
ATOM   2825 2HE  MET A 188       0.360 -24.406 -12.251  1.00  0.61           H  
ATOM   2826 3HE  MET A 188      -0.576 -25.520 -11.227  1.00  0.61           H  
ATOM   2827  N   VAL A 189      -2.271 -25.235  -6.568  1.00  0.60           N  
ATOM   2828  CA  VAL A 189      -2.114 -26.268  -5.554  1.00  0.60           C  
ATOM   2829  C   VAL A 189      -3.203 -26.193  -4.492  1.00  0.60           C  
ATOM   2830  O   VAL A 189      -3.483 -25.122  -3.957  1.00  0.60           O  
ATOM   2831  CB  VAL A 189      -0.730 -26.189  -4.866  1.00  0.60           C  
ATOM   2832  CG1 VAL A 189      -0.618 -27.267  -3.769  1.00  0.60           C  
ATOM   2833  CG2 VAL A 189       0.380 -26.371  -5.901  1.00  0.60           C  
ATOM   2834  H   VAL A 189      -2.370 -24.257  -6.291  1.00  0.60           H  
ATOM   2835  HA  VAL A 189      -2.181 -27.223  -6.051  1.00  0.60           H  
ATOM   2836  HB  VAL A 189      -0.623 -25.222  -4.390  1.00  0.60           H  
ATOM   2837 1HG1 VAL A 189       0.354 -27.190  -3.297  1.00  0.60           H  
ATOM   2838 2HG1 VAL A 189      -1.393 -27.124  -3.017  1.00  0.60           H  
ATOM   2839 3HG1 VAL A 189      -0.728 -28.258  -4.218  1.00  0.60           H  
ATOM   2840 1HG2 VAL A 189       1.355 -26.306  -5.409  1.00  0.60           H  
ATOM   2841 2HG2 VAL A 189       0.276 -27.345  -6.372  1.00  0.60           H  
ATOM   2842 3HG2 VAL A 189       0.316 -25.595  -6.660  1.00  0.60           H  
ATOM   2843  N   ALA A 190      -3.820 -27.317  -4.193  1.00  0.59           N  
ATOM   2844  CA  ALA A 190      -4.814 -27.338  -3.134  1.00  0.59           C  
ATOM   2845  C   ALA A 190      -4.311 -28.205  -2.007  1.00  0.59           C  
ATOM   2846  O   ALA A 190      -3.686 -29.231  -2.263  1.00  0.59           O  
ATOM   2847  CB  ALA A 190      -6.137 -27.867  -3.631  1.00  0.59           C  
ATOM   2848  H   ALA A 190      -3.559 -28.167  -4.695  1.00  0.59           H  
ATOM   2849  HA  ALA A 190      -4.949 -26.331  -2.755  1.00  0.59           H  
ATOM   2850 1HB  ALA A 190      -6.824 -27.884  -2.809  1.00  0.59           H  
ATOM   2851 2HB  ALA A 190      -6.525 -27.233  -4.421  1.00  0.59           H  
ATOM   2852 3HB  ALA A 190      -6.003 -28.877  -4.005  1.00  0.59           H  
ATOM   2853  N   VAL A 191      -4.596 -27.818  -0.775  1.00  0.61           N  
ATOM   2854  CA  VAL A 191      -4.201 -28.648   0.350  1.00  0.61           C  
ATOM   2855  C   VAL A 191      -5.435 -29.005   1.151  1.00  0.61           C  
ATOM   2856  O   VAL A 191      -6.200 -28.122   1.535  1.00  0.61           O  
ATOM   2857  CB  VAL A 191      -3.216 -27.918   1.294  1.00  0.61           C  
ATOM   2858  CG1 VAL A 191      -2.819 -28.858   2.423  1.00  0.61           C  
ATOM   2859  CG2 VAL A 191      -2.021 -27.389   0.523  1.00  0.61           C  
ATOM   2860  H   VAL A 191      -5.081 -26.933  -0.631  1.00  0.61           H  
ATOM   2861  HA  VAL A 191      -3.739 -29.560  -0.016  1.00  0.61           H  
ATOM   2862  HB  VAL A 191      -3.729 -27.106   1.751  1.00  0.61           H  
ATOM   2863 1HG1 VAL A 191      -2.161 -28.349   3.092  1.00  0.61           H  
ATOM   2864 2HG1 VAL A 191      -3.704 -29.185   2.967  1.00  0.61           H  
ATOM   2865 3HG1 VAL A 191      -2.310 -29.729   2.009  1.00  0.61           H  
ATOM   2866 1HG2 VAL A 191      -1.364 -26.867   1.215  1.00  0.61           H  
ATOM   2867 2HG2 VAL A 191      -1.488 -28.207   0.060  1.00  0.61           H  
ATOM   2868 3HG2 VAL A 191      -2.360 -26.694  -0.249  1.00  0.61           H  
ATOM   2869  N   VAL A 192      -5.648 -30.288   1.380  1.00  0.65           N  
ATOM   2870  CA  VAL A 192      -6.771 -30.730   2.181  1.00  0.65           C  
ATOM   2871  C   VAL A 192      -6.274 -31.434   3.429  1.00  0.65           C  
ATOM   2872  O   VAL A 192      -5.804 -32.581   3.396  1.00  0.65           O  
ATOM   2873  CB  VAL A 192      -7.705 -31.631   1.382  1.00  0.65           C  
ATOM   2874  CG1 VAL A 192      -8.832 -32.071   2.288  1.00  0.65           C  
ATOM   2875  CG2 VAL A 192      -8.247 -30.863   0.170  1.00  0.65           C  
ATOM   2876  H   VAL A 192      -4.987 -30.965   1.012  1.00  0.65           H  
ATOM   2877  HA  VAL A 192      -7.345 -29.858   2.491  1.00  0.65           H  
ATOM   2878  HB  VAL A 192      -7.172 -32.518   1.054  1.00  0.65           H  
ATOM   2879 1HG1 VAL A 192      -9.505 -32.720   1.742  1.00  0.65           H  
ATOM   2880 2HG1 VAL A 192      -8.416 -32.604   3.131  1.00  0.65           H  
ATOM   2881 3HG1 VAL A 192      -9.366 -31.209   2.652  1.00  0.65           H  
ATOM   2882 1HG2 VAL A 192      -8.923 -31.501  -0.393  1.00  0.65           H  
ATOM   2883 2HG2 VAL A 192      -8.782 -29.981   0.514  1.00  0.65           H  
ATOM   2884 3HG2 VAL A 192      -7.420 -30.558  -0.469  1.00  0.65           H  
ATOM   2885  N   THR A 193      -6.419 -30.721   4.530  1.00  0.71           N  
ATOM   2886  CA  THR A 193      -5.897 -31.128   5.814  1.00  0.71           C  
ATOM   2887  C   THR A 193      -6.721 -32.249   6.449  1.00  0.71           C  
ATOM   2888  O   THR A 193      -6.276 -33.390   6.506  1.00  0.71           O  
ATOM   2889  CB  THR A 193      -5.837 -29.875   6.704  1.00  0.71           C  
ATOM   2890  OG1 THR A 193      -7.151 -29.315   6.780  1.00  0.71           O  
ATOM   2891  CG2 THR A 193      -4.877 -28.829   6.090  1.00  0.71           C  
ATOM   2892  H   THR A 193      -6.884 -29.813   4.454  1.00  0.71           H  
ATOM   2893  HA  THR A 193      -4.886 -31.496   5.668  1.00  0.71           H  
ATOM   2894  HB  THR A 193      -5.501 -30.153   7.704  1.00  0.71           H  
ATOM   2895  HG1 THR A 193      -7.348 -28.854   5.918  1.00  0.71           H  
ATOM   2896 1HG2 THR A 193      -4.849 -27.943   6.710  1.00  0.71           H  
ATOM   2897 2HG2 THR A 193      -3.873 -29.250   6.016  1.00  0.71           H  
ATOM   2898 3HG2 THR A 193      -5.231 -28.556   5.093  1.00  0.71           H  
ATOM   2899  N   ASN A 194      -7.944 -31.923   6.862  1.00  0.79           N  
ATOM   2900  CA  ASN A 194      -8.909 -32.904   7.396  1.00  0.79           C  
ATOM   2901  C   ASN A 194     -10.347 -32.559   7.014  1.00  0.79           C  
ATOM   2902  O   ASN A 194     -10.761 -31.403   7.115  1.00  0.79           O  
ATOM   2903  CB  ASN A 194      -8.803 -33.035   8.894  1.00  0.79           C  
ATOM   2904  CG  ASN A 194      -7.508 -33.623   9.349  1.00  0.79           C  
ATOM   2905  OD1 ASN A 194      -6.559 -32.910   9.708  1.00  0.79           O  
ATOM   2906  ND2 ASN A 194      -7.453 -34.921   9.340  1.00  0.79           N  
ATOM   2907  H   ASN A 194      -8.162 -30.940   6.808  1.00  0.79           H  
ATOM   2908  HA  ASN A 194      -8.689 -33.882   6.970  1.00  0.79           H  
ATOM   2909 1HB  ASN A 194      -8.929 -32.053   9.355  1.00  0.79           H  
ATOM   2910 2HB  ASN A 194      -9.619 -33.670   9.254  1.00  0.79           H  
ATOM   2911 1HD2 ASN A 194      -6.626 -35.392   9.637  1.00  0.79           H  
ATOM   2912 2HD2 ASN A 194      -8.265 -35.460   9.010  1.00  0.79           H  
ATOM   2913  N   ILE A 195     -11.139 -33.569   6.646  1.00  0.90           N  
ATOM   2914  CA  ILE A 195     -12.551 -33.342   6.313  1.00  0.90           C  
ATOM   2915  C   ILE A 195     -13.419 -33.928   7.418  1.00  0.90           C  
ATOM   2916  O   ILE A 195     -13.445 -35.142   7.601  1.00  0.90           O  
ATOM   2917  CB  ILE A 195     -12.906 -34.026   4.987  1.00  0.90           C  
ATOM   2918  CG1 ILE A 195     -12.021 -33.512   3.902  1.00  0.90           C  
ATOM   2919  CG2 ILE A 195     -14.381 -33.801   4.637  1.00  0.90           C  
ATOM   2920  CD1 ILE A 195     -12.187 -34.259   2.638  1.00  0.90           C  
ATOM   2921  H   ILE A 195     -10.760 -34.512   6.607  1.00  0.90           H  
ATOM   2922  HA  ILE A 195     -12.744 -32.271   6.239  1.00  0.90           H  
ATOM   2923  HB  ILE A 195     -12.710 -35.086   5.081  1.00  0.90           H  
ATOM   2924 1HG1 ILE A 195     -12.229 -32.486   3.742  1.00  0.90           H  
ATOM   2925 2HG1 ILE A 195     -10.989 -33.602   4.212  1.00  0.90           H  
ATOM   2926 1HG2 ILE A 195     -14.620 -34.300   3.699  1.00  0.90           H  
ATOM   2927 2HG2 ILE A 195     -15.002 -34.199   5.422  1.00  0.90           H  
ATOM   2928 3HG2 ILE A 195     -14.566 -32.740   4.540  1.00  0.90           H  
ATOM   2929 1HD1 ILE A 195     -11.525 -33.860   1.878  1.00  0.90           H  
ATOM   2930 2HD1 ILE A 195     -11.949 -35.303   2.816  1.00  0.90           H  
ATOM   2931 3HD1 ILE A 195     -13.218 -34.171   2.298  1.00  0.90           H  
ATOM   2932  N   GLU A 196     -14.127 -33.077   8.156  1.00  1.02           N  
ATOM   2933  CA  GLU A 196     -14.881 -33.573   9.303  1.00  1.02           C  
ATOM   2934  C   GLU A 196     -16.299 -33.032   9.428  1.00  1.02           C  
ATOM   2935  O   GLU A 196     -16.624 -31.931   8.968  1.00  1.02           O  
ATOM   2936  CB  GLU A 196     -14.142 -33.293  10.608  1.00  1.02           C  
ATOM   2937  CG  GLU A 196     -12.746 -33.884  10.709  1.00  1.02           C  
ATOM   2938  CD  GLU A 196     -12.161 -33.605  12.023  1.00  1.02           C  
ATOM   2939  OE1 GLU A 196     -11.806 -32.473  12.271  1.00  1.02           O  
ATOM   2940  OE2 GLU A 196     -12.076 -34.521  12.813  1.00  1.02           O  
ATOM   2941  H   GLU A 196     -14.098 -32.089   7.947  1.00  1.02           H  
ATOM   2942  HA  GLU A 196     -14.964 -34.656   9.202  1.00  1.02           H  
ATOM   2943 1HB  GLU A 196     -14.083 -32.246  10.791  1.00  1.02           H  
ATOM   2944 2HB  GLU A 196     -14.716 -33.715  11.433  1.00  1.02           H  
ATOM   2945 1HG  GLU A 196     -12.786 -34.962  10.545  1.00  1.02           H  
ATOM   2946 2HG  GLU A 196     -12.110 -33.444   9.940  1.00  1.02           H  
ATOM   2947  N   ALA A 197     -17.090 -33.783  10.199  1.00  1.14           N  
ATOM   2948  CA  ALA A 197     -18.488 -33.524  10.550  1.00  1.14           C  
ATOM   2949  C   ALA A 197     -18.683 -32.181  11.254  1.00  1.14           C  
ATOM   2950  O   ALA A 197     -19.798 -31.689  11.361  1.00  1.14           O  
ATOM   2951  CB  ALA A 197     -19.011 -34.640  11.430  1.00  1.14           C  
ATOM   2952  H   ALA A 197     -16.692 -34.648  10.543  1.00  1.14           H  
ATOM   2953  HA  ALA A 197     -19.067 -33.505   9.626  1.00  1.14           H  
ATOM   2954 1HB  ALA A 197     -20.060 -34.461  11.655  1.00  1.14           H  
ATOM   2955 2HB  ALA A 197     -18.908 -35.593  10.911  1.00  1.14           H  
ATOM   2956 3HB  ALA A 197     -18.442 -34.665  12.359  1.00  1.14           H  
ATOM   2957  N   ASP A 198     -17.606 -31.556  11.692  1.00  1.25           N  
ATOM   2958  CA  ASP A 198     -17.665 -30.260  12.344  1.00  1.25           C  
ATOM   2959  C   ASP A 198     -18.413 -29.225  11.503  1.00  1.25           C  
ATOM   2960  O   ASP A 198     -19.017 -28.305  12.049  1.00  1.25           O  
ATOM   2961  CB  ASP A 198     -16.257 -29.748  12.555  1.00  1.25           C  
ATOM   2962  CG  ASP A 198     -15.521 -30.512  13.602  1.00  1.25           C  
ATOM   2963  OD1 ASP A 198     -16.145 -31.267  14.320  1.00  1.25           O  
ATOM   2964  OD2 ASP A 198     -14.341 -30.302  13.740  1.00  1.25           O  
ATOM   2965  H   ASP A 198     -16.708 -31.997  11.565  1.00  1.25           H  
ATOM   2966  HA  ASP A 198     -18.172 -30.364  13.298  1.00  1.25           H  
ATOM   2967 1HB  ASP A 198     -15.704 -29.835  11.617  1.00  1.25           H  
ATOM   2968 2HB  ASP A 198     -16.281 -28.694  12.804  1.00  1.25           H  
ATOM   2969  N   HIS A 199     -18.372 -29.375  10.177  1.00  1.34           N  
ATOM   2970  CA  HIS A 199     -19.041 -28.434   9.279  1.00  1.34           C  
ATOM   2971  C   HIS A 199     -20.365 -28.964   8.720  1.00  1.34           C  
ATOM   2972  O   HIS A 199     -20.932 -28.378   7.793  1.00  1.34           O  
ATOM   2973  CB  HIS A 199     -18.096 -28.066   8.134  1.00  1.34           C  
ATOM   2974  CG  HIS A 199     -16.902 -27.282   8.607  1.00  1.34           C  
ATOM   2975  ND1 HIS A 199     -15.762 -27.133   7.859  1.00  1.34           N  
ATOM   2976  CD2 HIS A 199     -16.687 -26.605   9.759  1.00  1.34           C  
ATOM   2977  CE1 HIS A 199     -14.892 -26.388   8.522  1.00  1.34           C  
ATOM   2978  NE2 HIS A 199     -15.429 -26.052   9.682  1.00  1.34           N  
ATOM   2979  H   HIS A 199     -17.861 -30.172   9.787  1.00  1.34           H  
ATOM   2980  HA  HIS A 199     -19.274 -27.519   9.826  1.00  1.34           H  
ATOM   2981 1HB  HIS A 199     -17.740 -28.973   7.648  1.00  1.34           H  
ATOM   2982 2HB  HIS A 199     -18.632 -27.476   7.387  1.00  1.34           H  
ATOM   2983  HD1 HIS A 199     -15.552 -27.553   6.954  1.00  1.34           H  
ATOM   2984  HD2 HIS A 199     -17.303 -26.449  10.640  1.00  1.34           H  
ATOM   2985  HE1 HIS A 199     -13.919 -26.159   8.079  1.00  1.34           H  
ATOM   2986  N   MET A 200     -20.882 -30.060   9.291  1.00  1.40           N  
ATOM   2987  CA  MET A 200     -22.114 -30.670   8.794  1.00  1.40           C  
ATOM   2988  C   MET A 200     -23.331 -29.740   8.835  1.00  1.40           C  
ATOM   2989  O   MET A 200     -24.205 -29.845   7.974  1.00  1.40           O  
ATOM   2990  CB  MET A 200     -22.393 -31.941   9.608  1.00  1.40           C  
ATOM   2991  CG  MET A 200     -22.805 -31.678  11.083  1.00  1.40           C  
ATOM   2992  SD  MET A 200     -22.793 -33.170  12.135  1.00  1.40           S  
ATOM   2993  CE  MET A 200     -24.263 -34.026  11.631  1.00  1.40           C  
ATOM   2994  H   MET A 200     -20.401 -30.506  10.073  1.00  1.40           H  
ATOM   2995  HA  MET A 200     -21.953 -30.953   7.756  1.00  1.40           H  
ATOM   2996 1HB  MET A 200     -23.168 -32.522   9.125  1.00  1.40           H  
ATOM   2997 2HB  MET A 200     -21.499 -32.559   9.624  1.00  1.40           H  
ATOM   2998 1HG  MET A 200     -22.139 -30.942  11.525  1.00  1.40           H  
ATOM   2999 2HG  MET A 200     -23.817 -31.267  11.111  1.00  1.40           H  
ATOM   3000 1HE  MET A 200     -24.366 -34.944  12.209  1.00  1.40           H  
ATOM   3001 2HE  MET A 200     -25.132 -33.386  11.807  1.00  1.40           H  
ATOM   3002 3HE  MET A 200     -24.194 -34.269  10.574  1.00  1.40           H  
ATOM   3003  N   ASP A 201     -23.380 -28.786   9.763  1.00  1.43           N  
ATOM   3004  CA  ASP A 201     -24.504 -27.847   9.832  1.00  1.43           C  
ATOM   3005  C   ASP A 201     -24.807 -27.186   8.476  1.00  1.43           C  
ATOM   3006  O   ASP A 201     -25.964 -27.092   8.048  1.00  1.43           O  
ATOM   3007  CB  ASP A 201     -24.222 -26.778  10.887  1.00  1.43           C  
ATOM   3008  CG  ASP A 201     -22.908 -26.069  10.640  1.00  1.43           C  
ATOM   3009  OD1 ASP A 201     -22.207 -26.480   9.749  1.00  1.43           O  
ATOM   3010  OD2 ASP A 201     -22.590 -25.136  11.340  1.00  1.43           O  
ATOM   3011  H   ASP A 201     -22.633 -28.731  10.442  1.00  1.43           H  
ATOM   3012  HA  ASP A 201     -25.387 -28.404  10.142  1.00  1.43           H  
ATOM   3013 1HB  ASP A 201     -25.026 -26.041  10.884  1.00  1.43           H  
ATOM   3014 2HB  ASP A 201     -24.198 -27.240  11.876  1.00  1.43           H  
ATOM   3015  N   THR A 202     -23.747 -26.803   7.760  1.00  1.43           N  
ATOM   3016  CA  THR A 202     -23.839 -26.090   6.491  1.00  1.43           C  
ATOM   3017  C   THR A 202     -24.163 -27.015   5.325  1.00  1.43           C  
ATOM   3018  O   THR A 202     -24.389 -26.563   4.199  1.00  1.43           O  
ATOM   3019  CB  THR A 202     -22.542 -25.299   6.225  1.00  1.43           C  
ATOM   3020  OG1 THR A 202     -21.398 -26.172   6.276  1.00  1.43           O  
ATOM   3021  CG2 THR A 202     -22.387 -24.181   7.228  1.00  1.43           C  
ATOM   3022  H   THR A 202     -22.810 -26.994   8.151  1.00  1.43           H  
ATOM   3023  HA  THR A 202     -24.648 -25.371   6.574  1.00  1.43           H  
ATOM   3024  HB  THR A 202     -22.595 -24.859   5.229  1.00  1.43           H  
ATOM   3025  HG1 THR A 202     -21.477 -26.803   7.040  1.00  1.43           H  
ATOM   3026 1HG2 THR A 202     -21.491 -23.624   7.009  1.00  1.43           H  
ATOM   3027 2HG2 THR A 202     -23.248 -23.519   7.164  1.00  1.43           H  
ATOM   3028 3HG2 THR A 202     -22.323 -24.591   8.225  1.00  1.43           H  
ATOM   3029  N   TYR A 203     -24.187 -28.304   5.610  1.00  1.40           N  
ATOM   3030  CA  TYR A 203     -24.474 -29.355   4.669  1.00  1.40           C  
ATOM   3031  C   TYR A 203     -25.719 -30.126   5.094  1.00  1.40           C  
ATOM   3032  O   TYR A 203     -25.934 -31.272   4.693  1.00  1.40           O  
ATOM   3033  CB  TYR A 203     -23.228 -30.209   4.508  1.00  1.40           C  
ATOM   3034  CG  TYR A 203     -22.151 -29.430   3.787  1.00  1.40           C  
ATOM   3035  CD1 TYR A 203     -21.190 -28.717   4.458  1.00  1.40           C  
ATOM   3036  CD2 TYR A 203     -22.166 -29.417   2.433  1.00  1.40           C  
ATOM   3037  CE1 TYR A 203     -20.247 -27.982   3.753  1.00  1.40           C  
ATOM   3038  CE2 TYR A 203     -21.246 -28.720   1.734  1.00  1.40           C  
ATOM   3039  CZ  TYR A 203     -20.278 -27.994   2.374  1.00  1.40           C  
ATOM   3040  OH  TYR A 203     -19.339 -27.296   1.633  1.00  1.40           O  
ATOM   3041  H   TYR A 203     -24.010 -28.597   6.565  1.00  1.40           H  
ATOM   3042  HA  TYR A 203     -24.695 -28.904   3.701  1.00  1.40           H  
ATOM   3043 1HB  TYR A 203     -22.850 -30.501   5.488  1.00  1.40           H  
ATOM   3044 2HB  TYR A 203     -23.451 -31.108   3.956  1.00  1.40           H  
ATOM   3045  HD1 TYR A 203     -21.178 -28.721   5.529  1.00  1.40           H  
ATOM   3046  HD2 TYR A 203     -22.923 -29.961   1.911  1.00  1.40           H  
ATOM   3047  HE1 TYR A 203     -19.486 -27.408   4.285  1.00  1.40           H  
ATOM   3048  HE2 TYR A 203     -21.299 -28.741   0.671  1.00  1.40           H  
ATOM   3049  HH  TYR A 203     -18.892 -26.627   2.201  1.00  1.40           H  
ATOM   3050  N   GLN A 204     -26.552 -29.470   5.916  1.00  1.35           N  
ATOM   3051  CA  GLN A 204     -27.823 -29.999   6.406  1.00  1.35           C  
ATOM   3052  C   GLN A 204     -27.665 -31.294   7.193  1.00  1.35           C  
ATOM   3053  O   GLN A 204     -28.564 -32.136   7.213  1.00  1.35           O  
ATOM   3054  CB  GLN A 204     -28.799 -30.243   5.237  1.00  1.35           C  
ATOM   3055  CG  GLN A 204     -29.188 -28.988   4.430  1.00  1.35           C  
ATOM   3056  CD  GLN A 204     -28.159 -28.603   3.355  1.00  1.35           C  
ATOM   3057  OE1 GLN A 204     -27.781 -29.426   2.512  1.00  1.35           O  
ATOM   3058  NE2 GLN A 204     -27.703 -27.355   3.390  1.00  1.35           N  
ATOM   3059  H   GLN A 204     -26.290 -28.543   6.254  1.00  1.35           H  
ATOM   3060  HA  GLN A 204     -28.259 -29.256   7.075  1.00  1.35           H  
ATOM   3061 1HB  GLN A 204     -28.382 -30.971   4.546  1.00  1.35           H  
ATOM   3062 2HB  GLN A 204     -29.718 -30.675   5.630  1.00  1.35           H  
ATOM   3063 1HG  GLN A 204     -30.142 -29.170   3.938  1.00  1.35           H  
ATOM   3064 2HG  GLN A 204     -29.280 -28.150   5.122  1.00  1.35           H  
ATOM   3065 1HE2 GLN A 204     -27.022 -27.046   2.720  1.00  1.35           H  
ATOM   3066 2HE2 GLN A 204     -28.030 -26.721   4.091  1.00  1.35           H  
ATOM   3067  N   GLY A 205     -26.521 -31.445   7.852  1.00  1.26           N  
ATOM   3068  CA  GLY A 205     -26.216 -32.609   8.661  1.00  1.26           C  
ATOM   3069  C   GLY A 205     -25.681 -33.778   7.829  1.00  1.26           C  
ATOM   3070  O   GLY A 205     -25.363 -34.835   8.379  1.00  1.26           O  
ATOM   3071  H   GLY A 205     -25.814 -30.719   7.793  1.00  1.26           H  
ATOM   3072 1HA  GLY A 205     -25.488 -32.329   9.418  1.00  1.26           H  
ATOM   3073 2HA  GLY A 205     -27.113 -32.922   9.192  1.00  1.26           H  
ATOM   3074  N   ASP A 206     -25.575 -33.609   6.506  1.00  1.16           N  
ATOM   3075  CA  ASP A 206     -25.119 -34.705   5.672  1.00  1.16           C  
ATOM   3076  C   ASP A 206     -23.637 -34.587   5.319  1.00  1.16           C  
ATOM   3077  O   ASP A 206     -23.230 -33.871   4.392  1.00  1.16           O  
ATOM   3078  CB  ASP A 206     -25.961 -34.818   4.412  1.00  1.16           C  
ATOM   3079  CG  ASP A 206     -25.599 -36.051   3.586  1.00  1.16           C  
ATOM   3080  OD1 ASP A 206     -24.684 -36.764   3.986  1.00  1.16           O  
ATOM   3081  OD2 ASP A 206     -26.249 -36.295   2.596  1.00  1.16           O  
ATOM   3082  H   ASP A 206     -25.832 -32.729   6.059  1.00  1.16           H  
ATOM   3083  HA  ASP A 206     -25.253 -35.632   6.229  1.00  1.16           H  
ATOM   3084 1HB  ASP A 206     -27.016 -34.871   4.685  1.00  1.16           H  
ATOM   3085 2HB  ASP A 206     -25.827 -33.920   3.807  1.00  1.16           H  
ATOM   3086  N   PHE A 207     -22.836 -35.380   6.010  1.00  1.06           N  
ATOM   3087  CA  PHE A 207     -21.400 -35.395   5.812  1.00  1.06           C  
ATOM   3088  C   PHE A 207     -21.023 -35.744   4.368  1.00  1.06           C  
ATOM   3089  O   PHE A 207     -19.953 -35.346   3.899  1.00  1.06           O  
ATOM   3090  CB  PHE A 207     -20.749 -36.346   6.810  1.00  1.06           C  
ATOM   3091  CG  PHE A 207     -19.273 -36.360   6.758  1.00  1.06           C  
ATOM   3092  CD1 PHE A 207     -18.551 -35.231   7.036  1.00  1.06           C  
ATOM   3093  CD2 PHE A 207     -18.587 -37.523   6.473  1.00  1.06           C  
ATOM   3094  CE1 PHE A 207     -17.189 -35.266   7.000  1.00  1.06           C  
ATOM   3095  CE2 PHE A 207     -17.216 -37.535   6.460  1.00  1.06           C  
ATOM   3096  CZ  PHE A 207     -16.533 -36.392   6.720  1.00  1.06           C  
ATOM   3097  H   PHE A 207     -23.248 -35.965   6.726  1.00  1.06           H  
ATOM   3098  HA  PHE A 207     -21.023 -34.393   6.020  1.00  1.06           H  
ATOM   3099 1HB  PHE A 207     -21.052 -36.074   7.822  1.00  1.06           H  
ATOM   3100 2HB  PHE A 207     -21.105 -37.359   6.623  1.00  1.06           H  
ATOM   3101  HD1 PHE A 207     -19.072 -34.301   7.272  1.00  1.06           H  
ATOM   3102  HD2 PHE A 207     -19.148 -38.435   6.264  1.00  1.06           H  
ATOM   3103  HE1 PHE A 207     -16.623 -34.386   7.198  1.00  1.06           H  
ATOM   3104  HE2 PHE A 207     -16.678 -38.451   6.241  1.00  1.06           H  
ATOM   3105  HZ  PHE A 207     -15.454 -36.376   6.708  1.00  1.06           H  
ATOM   3106  N   GLU A 208     -21.878 -36.495   3.657  1.00  0.97           N  
ATOM   3107  CA  GLU A 208     -21.545 -36.843   2.288  1.00  0.97           C  
ATOM   3108  C   GLU A 208     -21.531 -35.592   1.425  1.00  0.97           C  
ATOM   3109  O   GLU A 208     -20.732 -35.499   0.495  1.00  0.97           O  
ATOM   3110  CB  GLU A 208     -22.492 -37.879   1.686  1.00  0.97           C  
ATOM   3111  CG  GLU A 208     -22.105 -38.311   0.241  1.00  0.97           C  
ATOM   3112  CD  GLU A 208     -20.762 -39.051   0.118  1.00  0.97           C  
ATOM   3113  OE1 GLU A 208     -20.298 -39.611   1.093  1.00  0.97           O  
ATOM   3114  OE2 GLU A 208     -20.192 -39.034  -0.968  1.00  0.97           O  
ATOM   3115  H   GLU A 208     -22.794 -36.767   4.035  1.00  0.97           H  
ATOM   3116  HA  GLU A 208     -20.546 -37.268   2.280  1.00  0.97           H  
ATOM   3117 1HB  GLU A 208     -22.514 -38.765   2.318  1.00  0.97           H  
ATOM   3118 2HB  GLU A 208     -23.505 -37.470   1.657  1.00  0.97           H  
ATOM   3119 1HG  GLU A 208     -22.894 -38.954  -0.147  1.00  0.97           H  
ATOM   3120 2HG  GLU A 208     -22.075 -37.417  -0.380  1.00  0.97           H  
ATOM   3121  N   ASN A 209     -22.421 -34.627   1.689  1.00  0.89           N  
ATOM   3122  CA  ASN A 209     -22.426 -33.439   0.847  1.00  0.89           C  
ATOM   3123  C   ASN A 209     -21.126 -32.678   1.078  1.00  0.89           C  
ATOM   3124  O   ASN A 209     -20.554 -32.112   0.146  1.00  0.89           O  
ATOM   3125  CB  ASN A 209     -23.633 -32.572   1.112  1.00  0.89           C  
ATOM   3126  CG  ASN A 209     -24.906 -33.127   0.577  1.00  0.89           C  
ATOM   3127  OD1 ASN A 209     -24.915 -33.912  -0.381  1.00  0.89           O  
ATOM   3128  ND2 ASN A 209     -26.000 -32.735   1.178  1.00  0.89           N  
ATOM   3129  H   ASN A 209     -23.043 -34.692   2.495  1.00  0.89           H  
ATOM   3130  HA  ASN A 209     -22.448 -33.748  -0.197  1.00  0.89           H  
ATOM   3131 1HB  ASN A 209     -23.747 -32.430   2.178  1.00  0.89           H  
ATOM   3132 2HB  ASN A 209     -23.476 -31.608   0.653  1.00  0.89           H  
ATOM   3133 1HD2 ASN A 209     -26.887 -33.078   0.872  1.00  0.89           H  
ATOM   3134 2HD2 ASN A 209     -25.950 -32.107   1.961  1.00  0.89           H  
ATOM   3135  N   LEU A 210     -20.616 -32.720   2.315  1.00  0.82           N  
ATOM   3136  CA  LEU A 210     -19.329 -32.068   2.581  1.00  0.82           C  
ATOM   3137  C   LEU A 210     -18.249 -32.761   1.748  1.00  0.82           C  
ATOM   3138  O   LEU A 210     -17.455 -32.113   1.057  1.00  0.82           O  
ATOM   3139  CB  LEU A 210     -18.953 -32.100   4.071  1.00  0.82           C  
ATOM   3140  CG  LEU A 210     -17.573 -31.477   4.412  1.00  0.82           C  
ATOM   3141  CD1 LEU A 210     -17.547 -30.030   4.013  1.00  0.82           C  
ATOM   3142  CD2 LEU A 210     -17.320 -31.599   5.892  1.00  0.82           C  
ATOM   3143  H   LEU A 210     -21.148 -33.193   3.053  1.00  0.82           H  
ATOM   3144  HA  LEU A 210     -19.389 -31.029   2.263  1.00  0.82           H  
ATOM   3145 1HB  LEU A 210     -19.717 -31.566   4.635  1.00  0.82           H  
ATOM   3146 2HB  LEU A 210     -18.936 -33.133   4.409  1.00  0.82           H  
ATOM   3147  HG  LEU A 210     -16.799 -31.999   3.860  1.00  0.82           H  
ATOM   3148 1HD1 LEU A 210     -16.587 -29.587   4.252  1.00  0.82           H  
ATOM   3149 2HD1 LEU A 210     -17.736 -29.930   2.938  1.00  0.82           H  
ATOM   3150 3HD1 LEU A 210     -18.301 -29.529   4.572  1.00  0.82           H  
ATOM   3151 1HD2 LEU A 210     -16.348 -31.169   6.145  1.00  0.82           H  
ATOM   3152 2HD2 LEU A 210     -18.097 -31.075   6.444  1.00  0.82           H  
ATOM   3153 3HD2 LEU A 210     -17.332 -32.624   6.159  1.00  0.82           H  
ATOM   3154  N   LYS A 211     -18.240 -34.092   1.784  1.00  0.78           N  
ATOM   3155  CA  LYS A 211     -17.248 -34.839   1.026  1.00  0.78           C  
ATOM   3156  C   LYS A 211     -17.347 -34.528  -0.477  1.00  0.78           C  
ATOM   3157  O   LYS A 211     -16.321 -34.364  -1.149  1.00  0.78           O  
ATOM   3158  CB  LYS A 211     -17.446 -36.332   1.269  1.00  0.78           C  
ATOM   3159  CG  LYS A 211     -17.006 -36.820   2.651  1.00  0.78           C  
ATOM   3160  CD  LYS A 211     -17.434 -38.282   2.917  1.00  0.78           C  
ATOM   3161  CE  LYS A 211     -16.726 -39.295   2.028  1.00  0.78           C  
ATOM   3162  NZ  LYS A 211     -17.053 -40.699   2.419  1.00  0.78           N  
ATOM   3163  H   LYS A 211     -18.916 -34.585   2.372  1.00  0.78           H  
ATOM   3164  HA  LYS A 211     -16.257 -34.547   1.371  1.00  0.78           H  
ATOM   3165 1HB  LYS A 211     -18.499 -36.575   1.156  1.00  0.78           H  
ATOM   3166 2HB  LYS A 211     -16.926 -36.881   0.524  1.00  0.78           H  
ATOM   3167 1HG  LYS A 211     -15.932 -36.735   2.748  1.00  0.78           H  
ATOM   3168 2HG  LYS A 211     -17.469 -36.184   3.411  1.00  0.78           H  
ATOM   3169 1HD  LYS A 211     -17.222 -38.543   3.932  1.00  0.78           H  
ATOM   3170 2HD  LYS A 211     -18.507 -38.375   2.761  1.00  0.78           H  
ATOM   3171 1HE  LYS A 211     -17.040 -39.150   1.001  1.00  0.78           H  
ATOM   3172 2HE  LYS A 211     -15.651 -39.152   2.100  1.00  0.78           H  
ATOM   3173 1HZ  LYS A 211     -16.550 -41.363   1.808  1.00  0.78           H  
ATOM   3174 2HZ  LYS A 211     -16.767 -40.864   3.363  1.00  0.78           H  
ATOM   3175 3HZ  LYS A 211     -18.050 -40.861   2.335  1.00  0.78           H  
ATOM   3176  N   GLN A 212     -18.575 -34.385  -0.995  1.00  0.75           N  
ATOM   3177  CA  GLN A 212     -18.767 -34.067  -2.407  1.00  0.75           C  
ATOM   3178  C   GLN A 212     -18.237 -32.681  -2.757  1.00  0.75           C  
ATOM   3179  O   GLN A 212     -17.665 -32.501  -3.839  1.00  0.75           O  
ATOM   3180  CB  GLN A 212     -20.248 -34.135  -2.795  1.00  0.75           C  
ATOM   3181  CG  GLN A 212     -20.883 -35.539  -2.818  1.00  0.75           C  
ATOM   3182  CD  GLN A 212     -20.356 -36.434  -3.924  1.00  0.75           C  
ATOM   3183  OE1 GLN A 212     -20.179 -35.986  -5.064  1.00  0.75           O  
ATOM   3184  NE2 GLN A 212     -20.127 -37.707  -3.617  1.00  0.75           N  
ATOM   3185  H   GLN A 212     -19.389 -34.543  -0.401  1.00  0.75           H  
ATOM   3186  HA  GLN A 212     -18.218 -34.798  -2.998  1.00  0.75           H  
ATOM   3187 1HB  GLN A 212     -20.819 -33.530  -2.093  1.00  0.75           H  
ATOM   3188 2HB  GLN A 212     -20.379 -33.692  -3.780  1.00  0.75           H  
ATOM   3189 1HG  GLN A 212     -20.659 -36.032  -1.878  1.00  0.75           H  
ATOM   3190 2HG  GLN A 212     -21.961 -35.440  -2.933  1.00  0.75           H  
ATOM   3191 1HE2 GLN A 212     -19.799 -38.336  -4.318  1.00  0.75           H  
ATOM   3192 2HE2 GLN A 212     -20.296 -38.057  -2.665  1.00  0.75           H  
ATOM   3193  N   THR A 213     -18.370 -31.699  -1.852  1.00  0.73           N  
ATOM   3194  CA  THR A 213     -17.853 -30.388  -2.213  1.00  0.73           C  
ATOM   3195  C   THR A 213     -16.321 -30.393  -2.181  1.00  0.73           C  
ATOM   3196  O   THR A 213     -15.683 -29.686  -2.961  1.00  0.73           O  
ATOM   3197  CB  THR A 213     -18.474 -29.237  -1.391  1.00  0.73           C  
ATOM   3198  OG1 THR A 213     -18.255 -29.409   0.007  1.00  0.73           O  
ATOM   3199  CG2 THR A 213     -19.936 -29.123  -1.685  1.00  0.73           C  
ATOM   3200  H   THR A 213     -18.862 -31.859  -0.969  1.00  0.73           H  
ATOM   3201  HA  THR A 213     -18.146 -30.191  -3.241  1.00  0.73           H  
ATOM   3202  HB  THR A 213     -18.021 -28.334  -1.705  1.00  0.73           H  
ATOM   3203  HG1 THR A 213     -18.618 -28.647   0.498  1.00  0.73           H  
ATOM   3204 1HG2 THR A 213     -20.331 -28.272  -1.147  1.00  0.73           H  
ATOM   3205 2HG2 THR A 213     -20.080 -28.970  -2.750  1.00  0.73           H  
ATOM   3206 3HG2 THR A 213     -20.446 -30.035  -1.377  1.00  0.73           H  
ATOM   3207  N   PHE A 214     -15.718 -31.274  -1.377  1.00  0.71           N  
ATOM   3208  CA  PHE A 214     -14.264 -31.411  -1.440  1.00  0.71           C  
ATOM   3209  C   PHE A 214     -13.843 -31.992  -2.780  1.00  0.71           C  
ATOM   3210  O   PHE A 214     -12.870 -31.539  -3.385  1.00  0.71           O  
ATOM   3211  CB  PHE A 214     -13.705 -32.234  -0.293  1.00  0.71           C  
ATOM   3212  CG  PHE A 214     -13.399 -31.420   0.850  1.00  0.71           C  
ATOM   3213  CD1 PHE A 214     -14.279 -31.227   1.882  1.00  0.71           C  
ATOM   3214  CD2 PHE A 214     -12.162 -30.826   0.895  1.00  0.71           C  
ATOM   3215  CE1 PHE A 214     -13.908 -30.443   2.939  1.00  0.71           C  
ATOM   3216  CE2 PHE A 214     -11.806 -30.064   1.938  1.00  0.71           C  
ATOM   3217  CZ  PHE A 214     -12.674 -29.874   2.956  1.00  0.71           C  
ATOM   3218  H   PHE A 214     -16.277 -31.811  -0.708  1.00  0.71           H  
ATOM   3219  HA  PHE A 214     -13.829 -30.415  -1.356  1.00  0.71           H  
ATOM   3220 1HB  PHE A 214     -14.433 -32.989   0.006  1.00  0.71           H  
ATOM   3221 2HB  PHE A 214     -12.799 -32.748  -0.609  1.00  0.71           H  
ATOM   3222  HD1 PHE A 214     -15.255 -31.695   1.854  1.00  0.71           H  
ATOM   3223  HD2 PHE A 214     -11.464 -30.987   0.072  1.00  0.71           H  
ATOM   3224  HE1 PHE A 214     -14.579 -30.276   3.770  1.00  0.71           H  
ATOM   3225  HE2 PHE A 214     -10.830 -29.609   1.966  1.00  0.71           H  
ATOM   3226  HZ  PHE A 214     -12.389 -29.276   3.786  1.00  0.71           H  
ATOM   3227  N   ILE A 215     -14.604 -32.950  -3.293  1.00  0.70           N  
ATOM   3228  CA  ILE A 215     -14.257 -33.486  -4.597  1.00  0.70           C  
ATOM   3229  C   ILE A 215     -14.409 -32.420  -5.681  1.00  0.70           C  
ATOM   3230  O   ILE A 215     -13.518 -32.253  -6.522  1.00  0.70           O  
ATOM   3231  CB  ILE A 215     -15.132 -34.694  -4.948  1.00  0.70           C  
ATOM   3232  CG1 ILE A 215     -14.862 -35.818  -4.010  1.00  0.70           C  
ATOM   3233  CG2 ILE A 215     -14.853 -35.133  -6.354  1.00  0.70           C  
ATOM   3234  CD1 ILE A 215     -13.449 -36.252  -4.087  1.00  0.70           C  
ATOM   3235  H   ILE A 215     -15.392 -33.321  -2.757  1.00  0.70           H  
ATOM   3236  HA  ILE A 215     -13.217 -33.805  -4.577  1.00  0.70           H  
ATOM   3237  HB  ILE A 215     -16.185 -34.420  -4.852  1.00  0.70           H  
ATOM   3238 1HG1 ILE A 215     -15.088 -35.517  -2.989  1.00  0.70           H  
ATOM   3239 2HG1 ILE A 215     -15.500 -36.659  -4.274  1.00  0.70           H  
ATOM   3240 1HG2 ILE A 215     -15.481 -35.984  -6.604  1.00  0.70           H  
ATOM   3241 2HG2 ILE A 215     -15.070 -34.309  -7.036  1.00  0.70           H  
ATOM   3242 3HG2 ILE A 215     -13.805 -35.417  -6.444  1.00  0.70           H  
ATOM   3243 1HD1 ILE A 215     -13.283 -37.074  -3.438  1.00  0.70           H  
ATOM   3244 2HD1 ILE A 215     -13.229 -36.557  -5.108  1.00  0.70           H  
ATOM   3245 3HD1 ILE A 215     -12.800 -35.427  -3.806  1.00  0.70           H  
ATOM   3246  N   ASN A 216     -15.502 -31.652  -5.627  1.00  0.69           N  
ATOM   3247  CA  ASN A 216     -15.727 -30.615  -6.627  1.00  0.69           C  
ATOM   3248  C   ASN A 216     -14.614 -29.563  -6.579  1.00  0.69           C  
ATOM   3249  O   ASN A 216     -14.139 -29.103  -7.615  1.00  0.69           O  
ATOM   3250  CB  ASN A 216     -17.087 -29.987  -6.420  1.00  0.69           C  
ATOM   3251  CG  ASN A 216     -18.211 -30.905  -6.802  1.00  0.69           C  
ATOM   3252  OD1 ASN A 216     -18.024 -31.875  -7.544  1.00  0.69           O  
ATOM   3253  ND2 ASN A 216     -19.388 -30.619  -6.314  1.00  0.69           N  
ATOM   3254  H   ASN A 216     -16.202 -31.827  -4.906  1.00  0.69           H  
ATOM   3255  HA  ASN A 216     -15.702 -31.076  -7.614  1.00  0.69           H  
ATOM   3256 1HB  ASN A 216     -17.197 -29.711  -5.376  1.00  0.69           H  
ATOM   3257 2HB  ASN A 216     -17.161 -29.080  -7.013  1.00  0.69           H  
ATOM   3258 1HD2 ASN A 216     -20.173 -31.200  -6.532  1.00  0.69           H  
ATOM   3259 2HD2 ASN A 216     -19.503 -29.820  -5.729  1.00  0.69           H  
ATOM   3260  N   PHE A 217     -14.146 -29.241  -5.372  1.00  0.69           N  
ATOM   3261  CA  PHE A 217     -13.032 -28.320  -5.176  1.00  0.69           C  
ATOM   3262  C   PHE A 217     -11.772 -28.798  -5.844  1.00  0.69           C  
ATOM   3263  O   PHE A 217     -11.144 -28.086  -6.627  1.00  0.69           O  
ATOM   3264  CB  PHE A 217     -12.762 -28.176  -3.687  1.00  0.69           C  
ATOM   3265  CG  PHE A 217     -11.451 -27.565  -3.307  1.00  0.69           C  
ATOM   3266  CD1 PHE A 217     -10.901 -26.472  -3.970  1.00  0.69           C  
ATOM   3267  CD2 PHE A 217     -10.775 -28.089  -2.214  1.00  0.69           C  
ATOM   3268  CE1 PHE A 217      -9.709 -25.912  -3.530  1.00  0.69           C  
ATOM   3269  CE2 PHE A 217      -9.594 -27.539  -1.783  1.00  0.69           C  
ATOM   3270  CZ  PHE A 217      -9.065 -26.444  -2.430  1.00  0.69           C  
ATOM   3271  H   PHE A 217     -14.600 -29.628  -4.547  1.00  0.69           H  
ATOM   3272  HA  PHE A 217     -13.300 -27.352  -5.591  1.00  0.69           H  
ATOM   3273 1HB  PHE A 217     -13.557 -27.584  -3.248  1.00  0.69           H  
ATOM   3274 2HB  PHE A 217     -12.812 -29.136  -3.227  1.00  0.69           H  
ATOM   3275  HD1 PHE A 217     -11.424 -26.047  -4.830  1.00  0.69           H  
ATOM   3276  HD2 PHE A 217     -11.208 -28.949  -1.695  1.00  0.69           H  
ATOM   3277  HE1 PHE A 217      -9.290 -25.049  -4.048  1.00  0.69           H  
ATOM   3278  HE2 PHE A 217      -9.079 -27.962  -0.928  1.00  0.69           H  
ATOM   3279  HZ  PHE A 217      -8.129 -26.010  -2.074  1.00  0.69           H  
ATOM   3280  N   LEU A 218     -11.417 -30.026  -5.578  1.00  0.69           N  
ATOM   3281  CA  LEU A 218     -10.211 -30.597  -6.121  1.00  0.69           C  
ATOM   3282  C   LEU A 218     -10.293 -30.688  -7.640  1.00  0.69           C  
ATOM   3283  O   LEU A 218      -9.309 -30.467  -8.345  1.00  0.69           O  
ATOM   3284  CB  LEU A 218     -10.029 -31.918  -5.439  1.00  0.69           C  
ATOM   3285  CG  LEU A 218      -9.730 -31.736  -3.958  1.00  0.69           C  
ATOM   3286  CD1 LEU A 218      -9.831 -33.046  -3.275  1.00  0.69           C  
ATOM   3287  CD2 LEU A 218      -8.350 -31.129  -3.827  1.00  0.69           C  
ATOM   3288  H   LEU A 218     -11.988 -30.582  -4.938  1.00  0.69           H  
ATOM   3289  HA  LEU A 218      -9.377 -29.950  -5.860  1.00  0.69           H  
ATOM   3290 1HB  LEU A 218     -10.944 -32.510  -5.543  1.00  0.69           H  
ATOM   3291 2HB  LEU A 218      -9.202 -32.441  -5.895  1.00  0.69           H  
ATOM   3292  HG  LEU A 218     -10.452 -31.060  -3.507  1.00  0.69           H  
ATOM   3293 1HD1 LEU A 218      -9.611 -32.938  -2.217  1.00  0.69           H  
ATOM   3294 2HD1 LEU A 218     -10.842 -33.439  -3.396  1.00  0.69           H  
ATOM   3295 3HD1 LEU A 218      -9.144 -33.704  -3.726  1.00  0.69           H  
ATOM   3296 1HD2 LEU A 218      -8.109 -30.983  -2.781  1.00  0.69           H  
ATOM   3297 2HD2 LEU A 218      -7.632 -31.796  -4.276  1.00  0.69           H  
ATOM   3298 3HD2 LEU A 218      -8.328 -30.166  -4.341  1.00  0.69           H  
ATOM   3299  N   HIS A 219     -11.494 -30.897  -8.173  1.00  0.69           N  
ATOM   3300  CA  HIS A 219     -11.668 -30.967  -9.616  1.00  0.69           C  
ATOM   3301  C   HIS A 219     -11.550 -29.597 -10.290  1.00  0.69           C  
ATOM   3302  O   HIS A 219     -11.581 -29.519 -11.521  1.00  0.69           O  
ATOM   3303  CB  HIS A 219     -13.008 -31.587 -10.019  1.00  0.69           C  
ATOM   3304  CG  HIS A 219     -13.144 -33.067  -9.748  1.00  0.69           C  
ATOM   3305  ND1 HIS A 219     -14.256 -33.782 -10.151  1.00  0.69           N  
ATOM   3306  CD2 HIS A 219     -12.339 -33.960  -9.107  1.00  0.69           C  
ATOM   3307  CE1 HIS A 219     -14.129 -35.039  -9.781  1.00  0.69           C  
ATOM   3308  NE2 HIS A 219     -12.988 -35.177  -9.147  1.00  0.69           N  
ATOM   3309  H   HIS A 219     -12.296 -31.076  -7.565  1.00  0.69           H  
ATOM   3310  HA  HIS A 219     -10.882 -31.595 -10.035  1.00  0.69           H  
ATOM   3311 1HB  HIS A 219     -13.806 -31.075  -9.475  1.00  0.69           H  
ATOM   3312 2HB  HIS A 219     -13.178 -31.417 -11.078  1.00  0.69           H  
ATOM   3313  HD2 HIS A 219     -11.375 -33.752  -8.640  1.00  0.69           H  
ATOM   3314  HE1 HIS A 219     -14.853 -35.833  -9.955  1.00  0.69           H  
ATOM   3315  HE2 HIS A 219     -12.675 -36.064  -8.741  1.00  0.69           H  
ATOM   3316  N   ASN A 220     -11.461 -28.511  -9.504  1.00  0.70           N  
ATOM   3317  CA  ASN A 220     -11.303 -27.189 -10.082  1.00  0.70           C  
ATOM   3318  C   ASN A 220      -9.823 -26.857 -10.216  1.00  0.70           C  
ATOM   3319  O   ASN A 220      -9.461 -25.816 -10.768  1.00  0.70           O  
ATOM   3320  CB  ASN A 220     -12.017 -26.140  -9.257  1.00  0.70           C  
ATOM   3321  CG  ASN A 220     -13.499 -26.278  -9.337  1.00  0.70           C  
ATOM   3322  OD1 ASN A 220     -14.062 -26.651 -10.377  1.00  0.70           O  
ATOM   3323  ND2 ASN A 220     -14.148 -25.984  -8.261  1.00  0.70           N  
ATOM   3324  H   ASN A 220     -11.460 -28.590  -8.489  1.00  0.70           H  
ATOM   3325  HA  ASN A 220     -11.728 -27.190 -11.085  1.00  0.70           H  
ATOM   3326 1HB  ASN A 220     -11.717 -26.223  -8.213  1.00  0.70           H  
ATOM   3327 2HB  ASN A 220     -11.736 -25.149  -9.593  1.00  0.70           H  
ATOM   3328 1HD2 ASN A 220     -15.144 -26.054  -8.248  1.00  0.70           H  
ATOM   3329 2HD2 ASN A 220     -13.637 -25.681  -7.454  1.00  0.70           H  
ATOM   3330  N   LEU A 221      -8.957 -27.762  -9.756  1.00  0.71           N  
ATOM   3331  CA  LEU A 221      -7.540 -27.566  -9.969  1.00  0.71           C  
ATOM   3332  C   LEU A 221      -7.311 -27.640 -11.470  1.00  0.71           C  
ATOM   3333  O   LEU A 221      -7.945 -28.459 -12.139  1.00  0.71           O  
ATOM   3334  CB  LEU A 221      -6.704 -28.657  -9.278  1.00  0.71           C  
ATOM   3335  CG  LEU A 221      -6.561 -28.612  -7.783  1.00  0.71           C  
ATOM   3336  CD1 LEU A 221      -5.949 -29.902  -7.281  1.00  0.71           C  
ATOM   3337  CD2 LEU A 221      -5.622 -27.485  -7.479  1.00  0.71           C  
ATOM   3338  H   LEU A 221      -9.274 -28.609  -9.280  1.00  0.71           H  
ATOM   3339  HA  LEU A 221      -7.262 -26.607  -9.551  1.00  0.71           H  
ATOM   3340 1HB  LEU A 221      -7.156 -29.609  -9.512  1.00  0.71           H  
ATOM   3341 2HB  LEU A 221      -5.700 -28.645  -9.710  1.00  0.71           H  
ATOM   3342  HG  LEU A 221      -7.530 -28.458  -7.302  1.00  0.71           H  
ATOM   3343 1HD1 LEU A 221      -5.815 -29.839  -6.208  1.00  0.71           H  
ATOM   3344 2HD1 LEU A 221      -6.614 -30.732  -7.518  1.00  0.71           H  
ATOM   3345 3HD1 LEU A 221      -4.985 -30.056  -7.760  1.00  0.71           H  
ATOM   3346 1HD2 LEU A 221      -5.463 -27.403  -6.427  1.00  0.71           H  
ATOM   3347 2HD2 LEU A 221      -4.663 -27.660  -7.970  1.00  0.71           H  
ATOM   3348 3HD2 LEU A 221      -6.056 -26.578  -7.856  1.00  0.71           H  
ATOM   3349  N   PRO A 222      -6.427 -26.844 -12.052  1.00  0.70           N  
ATOM   3350  CA  PRO A 222      -6.036 -26.949 -13.432  1.00  0.70           C  
ATOM   3351  C   PRO A 222      -5.515 -28.348 -13.646  1.00  0.70           C  
ATOM   3352  O   PRO A 222      -5.034 -28.972 -12.701  1.00  0.70           O  
ATOM   3353  CB  PRO A 222      -4.964 -25.867 -13.566  1.00  0.70           C  
ATOM   3354  CG  PRO A 222      -5.318 -24.876 -12.478  1.00  0.70           C  
ATOM   3355  CD  PRO A 222      -5.844 -25.704 -11.343  1.00  0.70           C  
ATOM   3356  HA  PRO A 222      -6.908 -26.746 -14.077  1.00  0.70           H  
ATOM   3357 1HB  PRO A 222      -3.962 -26.309 -13.426  1.00  0.70           H  
ATOM   3358 2HB  PRO A 222      -4.986 -25.429 -14.571  1.00  0.70           H  
ATOM   3359 1HG  PRO A 222      -4.472 -24.281 -12.191  1.00  0.70           H  
ATOM   3360 2HG  PRO A 222      -6.077 -24.168 -12.850  1.00  0.70           H  
ATOM   3361 1HD  PRO A 222      -5.037 -26.027 -10.669  1.00  0.70           H  
ATOM   3362 2HD  PRO A 222      -6.608 -25.090 -10.838  1.00  0.70           H  
ATOM   3363  N   PHE A 223      -5.603 -28.854 -14.864  1.00  0.69           N  
ATOM   3364  CA  PHE A 223      -5.137 -30.208 -15.176  1.00  0.69           C  
ATOM   3365  C   PHE A 223      -3.744 -30.491 -14.609  1.00  0.69           C  
ATOM   3366  O   PHE A 223      -3.471 -31.596 -14.140  1.00  0.69           O  
ATOM   3367  CB  PHE A 223      -5.124 -30.446 -16.681  1.00  0.69           C  
ATOM   3368  CG  PHE A 223      -4.702 -31.833 -17.052  1.00  0.69           C  
ATOM   3369  CD1 PHE A 223      -5.605 -32.886 -17.006  1.00  0.69           C  
ATOM   3370  CD2 PHE A 223      -3.414 -32.089 -17.437  1.00  0.69           C  
ATOM   3371  CE1 PHE A 223      -5.208 -34.165 -17.348  1.00  0.69           C  
ATOM   3372  CE2 PHE A 223      -3.004 -33.354 -17.780  1.00  0.69           C  
ATOM   3373  CZ  PHE A 223      -3.903 -34.399 -17.737  1.00  0.69           C  
ATOM   3374  H   PHE A 223      -6.013 -28.297 -15.601  1.00  0.69           H  
ATOM   3375  HA  PHE A 223      -5.833 -30.917 -14.724  1.00  0.69           H  
ATOM   3376 1HB  PHE A 223      -6.116 -30.269 -17.091  1.00  0.69           H  
ATOM   3377 2HB  PHE A 223      -4.436 -29.745 -17.157  1.00  0.69           H  
ATOM   3378  HD1 PHE A 223      -6.633 -32.695 -16.695  1.00  0.69           H  
ATOM   3379  HD2 PHE A 223      -2.723 -31.274 -17.463  1.00  0.69           H  
ATOM   3380  HE1 PHE A 223      -5.922 -34.987 -17.309  1.00  0.69           H  
ATOM   3381  HE2 PHE A 223      -1.973 -33.530 -18.084  1.00  0.69           H  
ATOM   3382  HZ  PHE A 223      -3.585 -35.404 -18.007  1.00  0.69           H  
ATOM   3383  N   TYR A 224      -2.855 -29.499 -14.685  1.00  0.68           N  
ATOM   3384  CA  TYR A 224      -1.476 -29.651 -14.244  1.00  0.68           C  
ATOM   3385  C   TYR A 224      -1.256 -29.132 -12.817  1.00  0.68           C  
ATOM   3386  O   TYR A 224      -0.113 -28.922 -12.397  1.00  0.68           O  
ATOM   3387  CB  TYR A 224      -0.541 -28.918 -15.201  1.00  0.68           C  
ATOM   3388  CG  TYR A 224      -0.543 -29.485 -16.604  1.00  0.68           C  
ATOM   3389  CD1 TYR A 224      -1.244 -28.833 -17.611  1.00  0.68           C  
ATOM   3390  CD2 TYR A 224       0.147 -30.655 -16.885  1.00  0.68           C  
ATOM   3391  CE1 TYR A 224      -1.252 -29.348 -18.893  1.00  0.68           C  
ATOM   3392  CE2 TYR A 224       0.140 -31.171 -18.169  1.00  0.68           C  
ATOM   3393  CZ  TYR A 224      -0.557 -30.522 -19.170  1.00  0.68           C  
ATOM   3394  OH  TYR A 224      -0.569 -31.037 -20.446  1.00  0.68           O  
ATOM   3395  H   TYR A 224      -3.153 -28.614 -15.063  1.00  0.68           H  
ATOM   3396  HA  TYR A 224      -1.229 -30.712 -14.249  1.00  0.68           H  
ATOM   3397 1HB  TYR A 224      -0.830 -27.867 -15.255  1.00  0.68           H  
ATOM   3398 2HB  TYR A 224       0.477 -28.960 -14.817  1.00  0.68           H  
ATOM   3399  HD1 TYR A 224      -1.788 -27.915 -17.390  1.00  0.68           H  
ATOM   3400  HD2 TYR A 224       0.694 -31.169 -16.095  1.00  0.68           H  
ATOM   3401  HE1 TYR A 224      -1.803 -28.837 -19.682  1.00  0.68           H  
ATOM   3402  HE2 TYR A 224       0.682 -32.090 -18.390  1.00  0.68           H  
ATOM   3403  HH  TYR A 224      -0.044 -31.840 -20.471  1.00  0.68           H  
ATOM   3404  N   GLY A 225      -2.343 -28.897 -12.085  1.00  0.65           N  
ATOM   3405  CA  GLY A 225      -2.255 -28.463 -10.703  1.00  0.65           C  
ATOM   3406  C   GLY A 225      -2.051 -29.693  -9.824  1.00  0.65           C  
ATOM   3407  O   GLY A 225      -1.999 -30.820 -10.329  1.00  0.65           O  
ATOM   3408  H   GLY A 225      -3.263 -29.060 -12.473  1.00  0.65           H  
ATOM   3409 1HA  GLY A 225      -1.428 -27.765 -10.574  1.00  0.65           H  
ATOM   3410 2HA  GLY A 225      -3.170 -27.945 -10.417  1.00  0.65           H  
ATOM   3411  N   ARG A 226      -1.927 -29.484  -8.519  1.00  0.63           N  
ATOM   3412  CA  ARG A 226      -1.674 -30.597  -7.600  1.00  0.63           C  
ATOM   3413  C   ARG A 226      -2.484 -30.518  -6.325  1.00  0.63           C  
ATOM   3414  O   ARG A 226      -2.741 -29.429  -5.816  1.00  0.63           O  
ATOM   3415  CB  ARG A 226      -0.191 -30.655  -7.236  1.00  0.63           C  
ATOM   3416  CG  ARG A 226       0.741 -30.887  -8.441  1.00  0.63           C  
ATOM   3417  CD  ARG A 226       2.158 -30.921  -8.073  1.00  0.63           C  
ATOM   3418  NE  ARG A 226       2.623 -29.638  -7.574  1.00  0.63           N  
ATOM   3419  CZ  ARG A 226       3.031 -28.603  -8.339  1.00  0.63           C  
ATOM   3420  NH1 ARG A 226       3.007 -28.703  -9.656  1.00  0.63           N  
ATOM   3421  NH2 ARG A 226       3.463 -27.487  -7.769  1.00  0.63           N  
ATOM   3422  H   ARG A 226      -1.991 -28.523  -8.186  1.00  0.63           H  
ATOM   3423  HA  ARG A 226      -1.938 -31.528  -8.106  1.00  0.63           H  
ATOM   3424 1HB  ARG A 226       0.109 -29.731  -6.748  1.00  0.63           H  
ATOM   3425 2HB  ARG A 226      -0.023 -31.470  -6.523  1.00  0.63           H  
ATOM   3426 1HG  ARG A 226       0.485 -31.834  -8.914  1.00  0.63           H  
ATOM   3427 2HG  ARG A 226       0.623 -30.082  -9.160  1.00  0.63           H  
ATOM   3428 1HD  ARG A 226       2.307 -31.664  -7.288  1.00  0.63           H  
ATOM   3429 2HD  ARG A 226       2.756 -31.187  -8.942  1.00  0.63           H  
ATOM   3430  HE  ARG A 226       2.663 -29.532  -6.555  1.00  0.63           H  
ATOM   3431 1HH1 ARG A 226       2.677 -29.553 -10.094  1.00  0.63           H  
ATOM   3432 2HH1 ARG A 226       3.314 -27.930 -10.227  1.00  0.63           H  
ATOM   3433 1HH2 ARG A 226       3.497 -27.410  -6.753  1.00  0.63           H  
ATOM   3434 2HH2 ARG A 226       3.784 -26.714  -8.334  1.00  0.63           H  
ATOM   3435  N   ALA A 227      -2.864 -31.668  -5.795  1.00  0.61           N  
ATOM   3436  CA  ALA A 227      -3.507 -31.681  -4.496  1.00  0.61           C  
ATOM   3437  C   ALA A 227      -2.575 -32.313  -3.470  1.00  0.61           C  
ATOM   3438  O   ALA A 227      -1.890 -33.287  -3.782  1.00  0.61           O  
ATOM   3439  CB  ALA A 227      -4.812 -32.447  -4.559  1.00  0.61           C  
ATOM   3440  H   ALA A 227      -2.679 -32.543  -6.289  1.00  0.61           H  
ATOM   3441  HA  ALA A 227      -3.709 -30.658  -4.197  1.00  0.61           H  
ATOM   3442 1HB  ALA A 227      -5.271 -32.430  -3.572  1.00  0.61           H  
ATOM   3443 2HB  ALA A 227      -5.475 -31.994  -5.281  1.00  0.61           H  
ATOM   3444 3HB  ALA A 227      -4.602 -33.448  -4.849  1.00  0.61           H  
ATOM   3445  N   VAL A 228      -2.581 -31.782  -2.257  1.00  0.59           N  
ATOM   3446  CA  VAL A 228      -1.838 -32.342  -1.136  1.00  0.59           C  
ATOM   3447  C   VAL A 228      -2.858 -32.795  -0.100  1.00  0.59           C  
ATOM   3448  O   VAL A 228      -3.723 -32.009   0.283  1.00  0.59           O  
ATOM   3449  CB  VAL A 228      -0.857 -31.304  -0.552  1.00  0.59           C  
ATOM   3450  CG1 VAL A 228      -0.127 -31.877   0.630  1.00  0.59           C  
ATOM   3451  CG2 VAL A 228       0.141 -30.876  -1.629  1.00  0.59           C  
ATOM   3452  H   VAL A 228      -3.121 -30.935  -2.111  1.00  0.59           H  
ATOM   3453  HA  VAL A 228      -1.266 -33.189  -1.485  1.00  0.59           H  
ATOM   3454  HB  VAL A 228      -1.411 -30.450  -0.211  1.00  0.59           H  
ATOM   3455 1HG1 VAL A 228       0.550 -31.128   1.044  1.00  0.59           H  
ATOM   3456 2HG1 VAL A 228      -0.852 -32.155   1.371  1.00  0.59           H  
ATOM   3457 3HG1 VAL A 228       0.442 -32.757   0.320  1.00  0.59           H  
ATOM   3458 1HG2 VAL A 228       0.826 -30.147  -1.221  1.00  0.59           H  
ATOM   3459 2HG2 VAL A 228       0.706 -31.741  -1.973  1.00  0.59           H  
ATOM   3460 3HG2 VAL A 228      -0.395 -30.436  -2.471  1.00  0.59           H  
ATOM   3461  N   MET A 229      -2.819 -34.066   0.298  1.00  0.59           N  
ATOM   3462  CA  MET A 229      -3.865 -34.564   1.198  1.00  0.59           C  
ATOM   3463  C   MET A 229      -3.365 -35.383   2.386  1.00  0.59           C  
ATOM   3464  O   MET A 229      -2.398 -36.133   2.256  1.00  0.59           O  
ATOM   3465  CB  MET A 229      -4.811 -35.426   0.385  1.00  0.59           C  
ATOM   3466  CG  MET A 229      -5.467 -34.726  -0.763  1.00  0.59           C  
ATOM   3467  SD  MET A 229      -6.714 -35.710  -1.502  1.00  0.59           S  
ATOM   3468  CE  MET A 229      -6.824 -34.889  -3.013  1.00  0.59           C  
ATOM   3469  H   MET A 229      -2.076 -34.668  -0.057  1.00  0.59           H  
ATOM   3470  HA  MET A 229      -4.409 -33.712   1.605  1.00  0.59           H  
ATOM   3471 1HB  MET A 229      -4.281 -36.291  -0.003  1.00  0.59           H  
ATOM   3472 2HB  MET A 229      -5.576 -35.775   1.009  1.00  0.59           H  
ATOM   3473 1HG  MET A 229      -5.911 -33.795  -0.429  1.00  0.59           H  
ATOM   3474 2HG  MET A 229      -4.726 -34.495  -1.524  1.00  0.59           H  
ATOM   3475 1HE  MET A 229      -7.562 -35.374  -3.633  1.00  0.59           H  
ATOM   3476 2HE  MET A 229      -7.088 -33.857  -2.836  1.00  0.59           H  
ATOM   3477 3HE  MET A 229      -5.874 -34.932  -3.499  1.00  0.59           H  
ATOM   3478  N   CYS A 230      -4.069 -35.316   3.522  1.00  0.60           N  
ATOM   3479  CA  CYS A 230      -3.641 -36.153   4.654  1.00  0.60           C  
ATOM   3480  C   CYS A 230      -4.182 -37.586   4.596  1.00  0.60           C  
ATOM   3481  O   CYS A 230      -5.361 -37.833   4.847  1.00  0.60           O  
ATOM   3482  CB  CYS A 230      -4.095 -35.572   5.979  1.00  0.60           C  
ATOM   3483  SG  CYS A 230      -3.531 -36.535   7.367  1.00  0.60           S  
ATOM   3484  H   CYS A 230      -4.837 -34.640   3.604  1.00  0.60           H  
ATOM   3485  HA  CYS A 230      -2.555 -36.188   4.654  1.00  0.60           H  
ATOM   3486 1HB  CYS A 230      -3.775 -34.561   6.099  1.00  0.60           H  
ATOM   3487 2HB  CYS A 230      -5.185 -35.570   6.004  1.00  0.60           H  
ATOM   3488  HG  CYS A 230      -2.255 -36.580   6.972  1.00  0.60           H  
ATOM   3489  N   VAL A 231      -3.285 -38.538   4.342  1.00  0.63           N  
ATOM   3490  CA  VAL A 231      -3.637 -39.952   4.156  1.00  0.63           C  
ATOM   3491  C   VAL A 231      -4.107 -40.643   5.426  1.00  0.63           C  
ATOM   3492  O   VAL A 231      -4.715 -41.709   5.360  1.00  0.63           O  
ATOM   3493  CB  VAL A 231      -2.471 -40.769   3.600  1.00  0.63           C  
ATOM   3494  CG1 VAL A 231      -1.476 -41.071   4.673  1.00  0.63           C  
ATOM   3495  CG2 VAL A 231      -2.985 -42.044   2.959  1.00  0.63           C  
ATOM   3496  H   VAL A 231      -2.312 -38.250   4.250  1.00  0.63           H  
ATOM   3497  HA  VAL A 231      -4.453 -39.992   3.428  1.00  0.63           H  
ATOM   3498  HB  VAL A 231      -1.962 -40.192   2.886  1.00  0.63           H  
ATOM   3499 1HG1 VAL A 231      -0.663 -41.634   4.248  1.00  0.63           H  
ATOM   3500 2HG1 VAL A 231      -1.102 -40.163   5.111  1.00  0.63           H  
ATOM   3501 3HG1 VAL A 231      -1.956 -41.663   5.438  1.00  0.63           H  
ATOM   3502 1HG2 VAL A 231      -2.143 -42.605   2.547  1.00  0.63           H  
ATOM   3503 2HG2 VAL A 231      -3.492 -42.648   3.706  1.00  0.63           H  
ATOM   3504 3HG2 VAL A 231      -3.680 -41.790   2.157  1.00  0.63           H  
ATOM   3505  N   ASP A 232      -3.727 -40.105   6.580  1.00  0.66           N  
ATOM   3506  CA  ASP A 232      -4.088 -40.711   7.858  1.00  0.66           C  
ATOM   3507  C   ASP A 232      -5.588 -40.654   8.109  1.00  0.66           C  
ATOM   3508  O   ASP A 232      -6.141 -41.495   8.824  1.00  0.66           O  
ATOM   3509  CB  ASP A 232      -3.363 -40.033   9.006  1.00  0.66           C  
ATOM   3510  CG  ASP A 232      -1.918 -40.344   9.029  1.00  0.66           C  
ATOM   3511  OD1 ASP A 232      -1.477 -41.296   8.412  1.00  0.66           O  
ATOM   3512  OD2 ASP A 232      -1.219 -39.619   9.654  1.00  0.66           O  
ATOM   3513  H   ASP A 232      -3.214 -39.236   6.558  1.00  0.66           H  
ATOM   3514  HA  ASP A 232      -3.788 -41.759   7.833  1.00  0.66           H  
ATOM   3515 1HB  ASP A 232      -3.496 -38.963   8.945  1.00  0.66           H  
ATOM   3516 2HB  ASP A 232      -3.804 -40.358   9.948  1.00  0.66           H  
ATOM   3517  N   ASP A 233      -6.244 -39.663   7.521  1.00  0.68           N  
ATOM   3518  CA  ASP A 233      -7.670 -39.462   7.675  1.00  0.68           C  
ATOM   3519  C   ASP A 233      -8.433 -40.379   6.736  1.00  0.68           C  
ATOM   3520  O   ASP A 233      -8.259 -40.322   5.518  1.00  0.68           O  
ATOM   3521  CB  ASP A 233      -8.028 -37.997   7.501  1.00  0.68           C  
ATOM   3522  CG  ASP A 233      -9.508 -37.661   7.737  1.00  0.68           C  
ATOM   3523  OD1 ASP A 233     -10.369 -38.523   7.566  1.00  0.68           O  
ATOM   3524  OD2 ASP A 233      -9.757 -36.536   8.137  1.00  0.68           O  
ATOM   3525  H   ASP A 233      -5.747 -39.031   6.891  1.00  0.68           H  
ATOM   3526  HA  ASP A 233      -7.942 -39.735   8.695  1.00  0.68           H  
ATOM   3527 1HB  ASP A 233      -7.422 -37.413   8.184  1.00  0.68           H  
ATOM   3528 2HB  ASP A 233      -7.746 -37.689   6.502  1.00  0.68           H  
ATOM   3529  N   ALA A 234      -9.247 -41.261   7.315  1.00  0.71           N  
ATOM   3530  CA  ALA A 234     -10.010 -42.263   6.576  1.00  0.71           C  
ATOM   3531  C   ALA A 234     -10.929 -41.650   5.520  1.00  0.71           C  
ATOM   3532  O   ALA A 234     -11.239 -42.300   4.518  1.00  0.71           O  
ATOM   3533  CB  ALA A 234     -10.840 -43.091   7.541  1.00  0.71           C  
ATOM   3534  H   ALA A 234      -9.339 -41.224   8.321  1.00  0.71           H  
ATOM   3535  HA  ALA A 234      -9.304 -42.905   6.064  1.00  0.71           H  
ATOM   3536 1HB  ALA A 234     -11.379 -43.859   6.988  1.00  0.71           H  
ATOM   3537 2HB  ALA A 234     -10.189 -43.558   8.275  1.00  0.71           H  
ATOM   3538 3HB  ALA A 234     -11.553 -42.442   8.049  1.00  0.71           H  
ATOM   3539  N   VAL A 235     -11.412 -40.433   5.756  1.00  0.72           N  
ATOM   3540  CA  VAL A 235     -12.322 -39.793   4.813  1.00  0.72           C  
ATOM   3541  C   VAL A 235     -11.556 -39.429   3.553  1.00  0.72           C  
ATOM   3542  O   VAL A 235     -12.019 -39.618   2.429  1.00  0.72           O  
ATOM   3543  CB  VAL A 235     -12.925 -38.535   5.442  1.00  0.72           C  
ATOM   3544  CG1 VAL A 235     -13.763 -37.785   4.414  1.00  0.72           C  
ATOM   3545  CG2 VAL A 235     -13.727 -38.938   6.651  1.00  0.72           C  
ATOM   3546  H   VAL A 235     -11.099 -39.905   6.581  1.00  0.72           H  
ATOM   3547  HA  VAL A 235     -13.119 -40.491   4.561  1.00  0.72           H  
ATOM   3548  HB  VAL A 235     -12.117 -37.867   5.756  1.00  0.72           H  
ATOM   3549 1HG1 VAL A 235     -14.175 -36.892   4.864  1.00  0.72           H  
ATOM   3550 2HG1 VAL A 235     -13.142 -37.508   3.564  1.00  0.72           H  
ATOM   3551 3HG1 VAL A 235     -14.565 -38.423   4.085  1.00  0.72           H  
ATOM   3552 1HG2 VAL A 235     -14.129 -38.058   7.129  1.00  0.72           H  
ATOM   3553 2HG2 VAL A 235     -14.532 -39.602   6.356  1.00  0.72           H  
ATOM   3554 3HG2 VAL A 235     -13.064 -39.450   7.352  1.00  0.72           H  
ATOM   3555  N   ILE A 236     -10.382 -38.886   3.773  1.00  0.73           N  
ATOM   3556  CA  ILE A 236      -9.461 -38.455   2.742  1.00  0.73           C  
ATOM   3557  C   ILE A 236      -8.721 -39.611   2.069  1.00  0.73           C  
ATOM   3558  O   ILE A 236      -7.657 -39.262   1.567  1.00  0.73           O  
ATOM   3559  CB  ILE A 236      -8.443 -37.454   3.301  1.00  0.73           C  
ATOM   3560  CG1 ILE A 236      -9.127 -36.147   3.683  1.00  0.73           C  
ATOM   3561  CG2 ILE A 236      -7.360 -37.182   2.333  1.00  0.73           C  
ATOM   3562  CD1 ILE A 236      -8.212 -35.205   4.444  1.00  0.73           C  
ATOM   3563  H   ILE A 236     -10.085 -38.796   4.739  1.00  0.73           H  
ATOM   3564  HA  ILE A 236     -10.037 -37.941   1.976  1.00  0.73           H  
ATOM   3565  HB  ILE A 236      -8.000 -37.872   4.204  1.00  0.73           H  
ATOM   3566 1HG1 ILE A 236      -9.465 -35.645   2.779  1.00  0.73           H  
ATOM   3567 2HG1 ILE A 236      -9.996 -36.368   4.311  1.00  0.73           H  
ATOM   3568 1HG2 ILE A 236      -6.672 -36.486   2.800  1.00  0.73           H  
ATOM   3569 2HG2 ILE A 236      -6.831 -38.098   2.090  1.00  0.73           H  
ATOM   3570 3HG2 ILE A 236      -7.780 -36.747   1.427  1.00  0.73           H  
ATOM   3571 1HD1 ILE A 236      -8.743 -34.302   4.685  1.00  0.73           H  
ATOM   3572 2HD1 ILE A 236      -7.869 -35.674   5.361  1.00  0.73           H  
ATOM   3573 3HD1 ILE A 236      -7.346 -34.955   3.830  1.00  0.73           H  
ATOM   3574  N   ARG A 237      -8.698 -40.718   2.814  1.00  0.73           N  
ATOM   3575  CA  ARG A 237      -8.492 -41.938   2.032  1.00  0.73           C  
ATOM   3576  C   ARG A 237      -9.670 -42.346   1.137  1.00  0.73           C  
ATOM   3577  O   ARG A 237      -9.479 -42.605  -0.053  1.00  0.73           O  
ATOM   3578  CB  ARG A 237      -8.144 -43.114   2.935  1.00  0.73           C  
ATOM   3579  CG  ARG A 237      -6.799 -43.002   3.595  1.00  0.73           C  
ATOM   3580  CD  ARG A 237      -6.295 -44.289   4.208  1.00  0.73           C  
ATOM   3581  NE  ARG A 237      -7.132 -44.819   5.291  1.00  0.73           N  
ATOM   3582  CZ  ARG A 237      -7.039 -44.456   6.592  1.00  0.73           C  
ATOM   3583  NH1 ARG A 237      -6.196 -43.530   6.955  1.00  0.73           N  
ATOM   3584  NH2 ARG A 237      -7.812 -45.031   7.500  1.00  0.73           N  
ATOM   3585  H   ARG A 237      -8.116 -40.681   3.645  1.00  0.73           H  
ATOM   3586  HA  ARG A 237      -7.632 -41.764   1.392  1.00  0.73           H  
ATOM   3587 1HB  ARG A 237      -8.890 -43.205   3.713  1.00  0.73           H  
ATOM   3588 2HB  ARG A 237      -8.158 -44.035   2.358  1.00  0.73           H  
ATOM   3589 1HG  ARG A 237      -6.065 -42.645   2.875  1.00  0.73           H  
ATOM   3590 2HG  ARG A 237      -6.896 -42.270   4.396  1.00  0.73           H  
ATOM   3591 1HD  ARG A 237      -6.231 -45.049   3.431  1.00  0.73           H  
ATOM   3592 2HD  ARG A 237      -5.300 -44.115   4.614  1.00  0.73           H  
ATOM   3593  HE  ARG A 237      -7.803 -45.532   5.054  1.00  0.73           H  
ATOM   3594 1HH1 ARG A 237      -5.612 -43.049   6.255  1.00  0.73           H  
ATOM   3595 2HH1 ARG A 237      -6.152 -43.214   7.930  1.00  0.73           H  
ATOM   3596 1HH2 ARG A 237      -8.468 -45.747   7.225  1.00  0.73           H  
ATOM   3597 2HH2 ARG A 237      -7.737 -44.754   8.469  1.00  0.73           H  
ATOM   3598  N   ASP A 238     -10.901 -42.302   1.662  1.00  0.72           N  
ATOM   3599  CA  ASP A 238     -12.093 -42.730   0.914  1.00  0.72           C  
ATOM   3600  C   ASP A 238     -12.318 -41.899  -0.345  1.00  0.72           C  
ATOM   3601  O   ASP A 238     -12.803 -42.405  -1.358  1.00  0.72           O  
ATOM   3602  CB  ASP A 238     -13.333 -42.671   1.826  1.00  0.72           C  
ATOM   3603  CG  ASP A 238     -14.598 -43.386   1.270  1.00  0.72           C  
ATOM   3604  OD1 ASP A 238     -14.534 -44.578   1.077  1.00  0.72           O  
ATOM   3605  OD2 ASP A 238     -15.642 -42.742   1.116  1.00  0.72           O  
ATOM   3606  H   ASP A 238     -11.015 -42.048   2.644  1.00  0.72           H  
ATOM   3607  HA  ASP A 238     -11.945 -43.766   0.610  1.00  0.72           H  
ATOM   3608 1HB  ASP A 238     -13.078 -43.109   2.793  1.00  0.72           H  
ATOM   3609 2HB  ASP A 238     -13.579 -41.625   2.010  1.00  0.72           H  
ATOM   3610  N   LEU A 239     -11.930 -40.632  -0.295  1.00  0.72           N  
ATOM   3611  CA  LEU A 239     -12.070 -39.739  -1.426  1.00  0.72           C  
ATOM   3612  C   LEU A 239     -10.929 -39.780  -2.444  1.00  0.72           C  
ATOM   3613  O   LEU A 239     -11.042 -39.191  -3.515  1.00  0.72           O  
ATOM   3614  CB  LEU A 239     -12.223 -38.309  -0.911  1.00  0.72           C  
ATOM   3615  CG  LEU A 239     -13.501 -38.059  -0.111  1.00  0.72           C  
ATOM   3616  CD1 LEU A 239     -13.518 -36.634   0.376  1.00  0.72           C  
ATOM   3617  CD2 LEU A 239     -14.682 -38.392  -0.968  1.00  0.72           C  
ATOM   3618  H   LEU A 239     -11.589 -40.271   0.595  1.00  0.72           H  
ATOM   3619  HA  LEU A 239     -12.987 -40.014  -1.946  1.00  0.72           H  
ATOM   3620 1HB  LEU A 239     -11.388 -38.116  -0.234  1.00  0.72           H  
ATOM   3621 2HB  LEU A 239     -12.154 -37.616  -1.717  1.00  0.72           H  
ATOM   3622  HG  LEU A 239     -13.514 -38.701   0.758  1.00  0.72           H  
ATOM   3623 1HD1 LEU A 239     -14.407 -36.452   0.960  1.00  0.72           H  
ATOM   3624 2HD1 LEU A 239     -12.643 -36.480   0.984  1.00  0.72           H  
ATOM   3625 3HD1 LEU A 239     -13.501 -35.952  -0.475  1.00  0.72           H  
ATOM   3626 1HD2 LEU A 239     -15.574 -38.244  -0.433  1.00  0.72           H  
ATOM   3627 2HD2 LEU A 239     -14.692 -37.763  -1.835  1.00  0.72           H  
ATOM   3628 3HD2 LEU A 239     -14.616 -39.435  -1.268  1.00  0.72           H  
ATOM   3629  N   LEU A 240      -9.823 -40.468  -2.163  1.00  0.71           N  
ATOM   3630  CA  LEU A 240      -8.716 -40.383  -3.119  1.00  0.71           C  
ATOM   3631  C   LEU A 240      -9.069 -40.885  -4.536  1.00  0.71           C  
ATOM   3632  O   LEU A 240      -8.739 -40.202  -5.508  1.00  0.71           O  
ATOM   3633  CB  LEU A 240      -7.457 -41.099  -2.569  1.00  0.71           C  
ATOM   3634  CG  LEU A 240      -6.800 -40.400  -1.390  1.00  0.71           C  
ATOM   3635  CD1 LEU A 240      -5.710 -41.279  -0.779  1.00  0.71           C  
ATOM   3636  CD2 LEU A 240      -6.227 -39.106  -1.850  1.00  0.71           C  
ATOM   3637  H   LEU A 240      -9.741 -41.034  -1.319  1.00  0.71           H  
ATOM   3638  HA  LEU A 240      -8.454 -39.329  -3.210  1.00  0.71           H  
ATOM   3639 1HB  LEU A 240      -7.694 -42.086  -2.222  1.00  0.71           H  
ATOM   3640 2HB  LEU A 240      -6.721 -41.181  -3.367  1.00  0.71           H  
ATOM   3641  HG  LEU A 240      -7.550 -40.217  -0.640  1.00  0.71           H  
ATOM   3642 1HD1 LEU A 240      -5.266 -40.760   0.075  1.00  0.71           H  
ATOM   3643 2HD1 LEU A 240      -6.149 -42.219  -0.447  1.00  0.71           H  
ATOM   3644 3HD1 LEU A 240      -4.944 -41.479  -1.522  1.00  0.71           H  
ATOM   3645 1HD2 LEU A 240      -5.775 -38.590  -1.000  1.00  0.71           H  
ATOM   3646 2HD2 LEU A 240      -5.472 -39.293  -2.609  1.00  0.71           H  
ATOM   3647 3HD2 LEU A 240      -7.024 -38.501  -2.270  1.00  0.71           H  
ATOM   3648  N   PRO A 241      -9.794 -42.022  -4.713  1.00  0.71           N  
ATOM   3649  CA  PRO A 241     -10.211 -42.572  -5.994  1.00  0.71           C  
ATOM   3650  C   PRO A 241     -11.111 -41.637  -6.797  1.00  0.71           C  
ATOM   3651  O   PRO A 241     -11.308 -41.842  -7.995  1.00  0.71           O  
ATOM   3652  CB  PRO A 241     -10.994 -43.832  -5.592  1.00  0.71           C  
ATOM   3653  CG  PRO A 241     -10.472 -44.196  -4.238  1.00  0.71           C  
ATOM   3654  CD  PRO A 241     -10.223 -42.884  -3.572  1.00  0.71           C  
ATOM   3655  HA  PRO A 241      -9.319 -42.837  -6.576  1.00  0.71           H  
ATOM   3656 1HB  PRO A 241     -12.071 -43.607  -5.577  1.00  0.71           H  
ATOM   3657 2HB  PRO A 241     -10.841 -44.623  -6.340  1.00  0.71           H  
ATOM   3658 1HG  PRO A 241     -11.210 -44.805  -3.693  1.00  0.71           H  
ATOM   3659 2HG  PRO A 241      -9.560 -44.800  -4.324  1.00  0.71           H  
ATOM   3660 1HD  PRO A 241     -11.172 -42.534  -3.166  1.00  0.71           H  
ATOM   3661 2HD  PRO A 241      -9.481 -43.031  -2.815  1.00  0.71           H  
ATOM   3662  N   ARG A 242     -11.721 -40.653  -6.131  1.00  0.71           N  
ATOM   3663  CA  ARG A 242     -12.660 -39.768  -6.787  1.00  0.71           C  
ATOM   3664  C   ARG A 242     -12.029 -38.484  -7.311  1.00  0.71           C  
ATOM   3665  O   ARG A 242     -12.728 -37.662  -7.914  1.00  0.71           O  
ATOM   3666  CB  ARG A 242     -13.746 -39.400  -5.806  1.00  0.71           C  
ATOM   3667  CG  ARG A 242     -14.577 -40.541  -5.299  1.00  0.71           C  
ATOM   3668  CD  ARG A 242     -15.604 -40.057  -4.352  1.00  0.71           C  
ATOM   3669  NE  ARG A 242     -16.319 -41.147  -3.719  1.00  0.71           N  
ATOM   3670  CZ  ARG A 242     -17.332 -41.002  -2.838  1.00  0.71           C  
ATOM   3671  NH1 ARG A 242     -17.761 -39.800  -2.506  1.00  0.71           N  
ATOM   3672  NH2 ARG A 242     -17.892 -42.075  -2.312  1.00  0.71           N  
ATOM   3673  H   ARG A 242     -11.517 -40.458  -5.153  1.00  0.71           H  
ATOM   3674  HA  ARG A 242     -13.105 -40.304  -7.625  1.00  0.71           H  
ATOM   3675 1HB  ARG A 242     -13.276 -38.971  -4.930  1.00  0.71           H  
ATOM   3676 2HB  ARG A 242     -14.405 -38.647  -6.236  1.00  0.71           H  
ATOM   3677 1HG  ARG A 242     -15.068 -41.042  -6.133  1.00  0.71           H  
ATOM   3678 2HG  ARG A 242     -13.931 -41.248  -4.770  1.00  0.71           H  
ATOM   3679 1HD  ARG A 242     -15.122 -39.470  -3.587  1.00  0.71           H  
ATOM   3680 2HD  ARG A 242     -16.325 -39.435  -4.882  1.00  0.71           H  
ATOM   3681  HE  ARG A 242     -16.023 -42.091  -3.936  1.00  0.71           H  
ATOM   3682 1HH1 ARG A 242     -17.344 -38.979  -2.921  1.00  0.71           H  
ATOM   3683 2HH1 ARG A 242     -18.541 -39.687  -1.837  1.00  0.71           H  
ATOM   3684 1HH2 ARG A 242     -17.554 -42.993  -2.562  1.00  0.71           H  
ATOM   3685 2HH2 ARG A 242     -18.653 -41.982  -1.651  1.00  0.71           H  
ATOM   3686  N   VAL A 243     -10.727 -38.300  -7.089  1.00  0.71           N  
ATOM   3687  CA  VAL A 243     -10.084 -37.065  -7.516  1.00  0.71           C  
ATOM   3688  C   VAL A 243      -9.142 -37.244  -8.706  1.00  0.71           C  
ATOM   3689  O   VAL A 243      -8.020 -37.726  -8.572  1.00  0.71           O  
ATOM   3690  CB  VAL A 243      -9.312 -36.479  -6.334  1.00  0.71           C  
ATOM   3691  CG1 VAL A 243      -8.595 -35.186  -6.763  1.00  0.71           C  
ATOM   3692  CG2 VAL A 243     -10.264 -36.196  -5.215  1.00  0.71           C  
ATOM   3693  H   VAL A 243     -10.177 -39.012  -6.600  1.00  0.71           H  
ATOM   3694  HA  VAL A 243     -10.857 -36.355  -7.791  1.00  0.71           H  
ATOM   3695  HB  VAL A 243      -8.597 -37.200  -5.999  1.00  0.71           H  
ATOM   3696 1HG1 VAL A 243      -8.042 -34.770  -5.927  1.00  0.71           H  
ATOM   3697 2HG1 VAL A 243      -7.906 -35.414  -7.573  1.00  0.71           H  
ATOM   3698 3HG1 VAL A 243      -9.333 -34.465  -7.108  1.00  0.71           H  
ATOM   3699 1HG2 VAL A 243      -9.733 -35.807  -4.368  1.00  0.71           H  
ATOM   3700 2HG2 VAL A 243     -11.002 -35.470  -5.551  1.00  0.71           H  
ATOM   3701 3HG2 VAL A 243     -10.756 -37.120  -4.927  1.00  0.71           H  
ATOM   3702  N   GLY A 244      -9.570 -36.774  -9.880  1.00  0.71           N  
ATOM   3703  CA  GLY A 244      -8.814 -36.956 -11.131  1.00  0.71           C  
ATOM   3704  C   GLY A 244      -7.677 -35.945 -11.338  1.00  0.71           C  
ATOM   3705  O   GLY A 244      -7.626 -35.259 -12.366  1.00  0.71           O  
ATOM   3706  H   GLY A 244     -10.479 -36.336  -9.921  1.00  0.71           H  
ATOM   3707 1HA  GLY A 244      -8.401 -37.965 -11.149  1.00  0.71           H  
ATOM   3708 2HA  GLY A 244      -9.505 -36.893 -11.970  1.00  0.71           H  
ATOM   3709  N   ARG A 245      -6.802 -35.843 -10.346  1.00  0.70           N  
ATOM   3710  CA  ARG A 245      -5.679 -34.901 -10.334  1.00  0.70           C  
ATOM   3711  C   ARG A 245      -4.430 -35.544  -9.756  1.00  0.70           C  
ATOM   3712  O   ARG A 245      -4.503 -36.573  -9.094  1.00  0.70           O  
ATOM   3713  CB  ARG A 245      -6.007 -33.629  -9.548  1.00  0.70           C  
ATOM   3714  CG  ARG A 245      -7.129 -32.762 -10.141  1.00  0.70           C  
ATOM   3715  CD  ARG A 245      -6.672 -32.108 -11.422  1.00  0.70           C  
ATOM   3716  NE  ARG A 245      -7.650 -31.191 -11.978  1.00  0.70           N  
ATOM   3717  CZ  ARG A 245      -8.654 -31.512 -12.799  1.00  0.70           C  
ATOM   3718  NH1 ARG A 245      -8.876 -32.752 -13.187  1.00  0.70           N  
ATOM   3719  NH2 ARG A 245      -9.423 -30.538 -13.214  1.00  0.70           N  
ATOM   3720  H   ARG A 245      -6.944 -36.482  -9.565  1.00  0.70           H  
ATOM   3721  HA  ARG A 245      -5.463 -34.609 -11.363  1.00  0.70           H  
ATOM   3722 1HB  ARG A 245      -6.286 -33.889  -8.529  1.00  0.70           H  
ATOM   3723 2HB  ARG A 245      -5.114 -33.002  -9.483  1.00  0.70           H  
ATOM   3724 1HG  ARG A 245      -8.014 -33.355 -10.342  1.00  0.70           H  
ATOM   3725 2HG  ARG A 245      -7.389 -31.980  -9.437  1.00  0.70           H  
ATOM   3726 1HD  ARG A 245      -5.756 -31.538 -11.230  1.00  0.70           H  
ATOM   3727 2HD  ARG A 245      -6.463 -32.871 -12.170  1.00  0.70           H  
ATOM   3728  HE  ARG A 245      -7.573 -30.195 -11.762  1.00  0.70           H  
ATOM   3729 1HH1 ARG A 245      -8.279 -33.531 -12.863  1.00  0.70           H  
ATOM   3730 2HH1 ARG A 245      -9.641 -32.948 -13.808  1.00  0.70           H  
ATOM   3731 1HH2 ARG A 245      -9.208 -29.589 -12.876  1.00  0.70           H  
ATOM   3732 2HH2 ARG A 245     -10.204 -30.711 -13.824  1.00  0.70           H  
ATOM   3733  N   GLN A 246      -3.267 -34.958 -10.015  1.00  0.69           N  
ATOM   3734  CA  GLN A 246      -2.054 -35.453  -9.368  1.00  0.69           C  
ATOM   3735  C   GLN A 246      -2.169 -35.188  -7.868  1.00  0.69           C  
ATOM   3736  O   GLN A 246      -2.475 -34.056  -7.471  1.00  0.69           O  
ATOM   3737  CB  GLN A 246      -0.813 -34.762  -9.939  1.00  0.69           C  
ATOM   3738  CG  GLN A 246       0.520 -35.214  -9.321  1.00  0.69           C  
ATOM   3739  CD  GLN A 246       0.902 -36.648  -9.708  1.00  0.69           C  
ATOM   3740  OE1 GLN A 246       0.946 -36.987 -10.896  1.00  0.69           O  
ATOM   3741  NE2 GLN A 246       1.192 -37.487  -8.716  1.00  0.69           N  
ATOM   3742  H   GLN A 246      -3.225 -34.143 -10.614  1.00  0.69           H  
ATOM   3743  HA  GLN A 246      -1.975 -36.529  -9.525  1.00  0.69           H  
ATOM   3744 1HB  GLN A 246      -0.761 -34.941 -11.012  1.00  0.69           H  
ATOM   3745 2HB  GLN A 246      -0.906 -33.683  -9.796  1.00  0.69           H  
ATOM   3746 1HG  GLN A 246       1.307 -34.546  -9.666  1.00  0.69           H  
ATOM   3747 2HG  GLN A 246       0.443 -35.163  -8.232  1.00  0.69           H  
ATOM   3748 1HE2 GLN A 246       1.452 -38.432  -8.919  1.00  0.69           H  
ATOM   3749 2HE2 GLN A 246       1.157 -37.176  -7.761  1.00  0.69           H  
ATOM   3750  N   ILE A 247      -1.955 -36.226  -7.051  1.00  0.67           N  
ATOM   3751  CA  ILE A 247      -2.085 -36.087  -5.604  1.00  0.67           C  
ATOM   3752  C   ILE A 247      -0.847 -36.543  -4.847  1.00  0.67           C  
ATOM   3753  O   ILE A 247      -0.321 -37.627  -5.106  1.00  0.67           O  
ATOM   3754  CB  ILE A 247      -3.266 -36.918  -5.052  1.00  0.67           C  
ATOM   3755  CG1 ILE A 247      -4.530 -36.519  -5.718  1.00  0.67           C  
ATOM   3756  CG2 ILE A 247      -3.402 -36.671  -3.533  1.00  0.67           C  
ATOM   3757  CD1 ILE A 247      -5.662 -37.410  -5.416  1.00  0.67           C  
ATOM   3758  H   ILE A 247      -1.719 -37.125  -7.447  1.00  0.67           H  
ATOM   3759  HA  ILE A 247      -2.260 -35.042  -5.376  1.00  0.67           H  
ATOM   3760  HB  ILE A 247      -3.103 -37.976  -5.242  1.00  0.67           H  
ATOM   3761 1HG1 ILE A 247      -4.786 -35.528  -5.442  1.00  0.67           H  
ATOM   3762 2HG1 ILE A 247      -4.382 -36.545  -6.765  1.00  0.67           H  
ATOM   3763 1HG2 ILE A 247      -4.235 -37.239  -3.143  1.00  0.67           H  
ATOM   3764 2HG2 ILE A 247      -2.509 -36.975  -3.026  1.00  0.67           H  
ATOM   3765 3HG2 ILE A 247      -3.569 -35.612  -3.354  1.00  0.67           H  
ATOM   3766 1HD1 ILE A 247      -6.495 -37.058  -5.961  1.00  0.67           H  
ATOM   3767 2HD1 ILE A 247      -5.426 -38.427  -5.730  1.00  0.67           H  
ATOM   3768 3HD1 ILE A 247      -5.875 -37.399  -4.356  1.00  0.67           H  
ATOM   3769  N   THR A 248      -0.410 -35.716  -3.910  1.00  0.65           N  
ATOM   3770  CA  THR A 248       0.670 -36.052  -2.999  1.00  0.65           C  
ATOM   3771  C   THR A 248       0.032 -36.268  -1.640  1.00  0.65           C  
ATOM   3772  O   THR A 248      -0.655 -35.380  -1.135  1.00  0.65           O  
ATOM   3773  CB  THR A 248       1.714 -34.926  -2.916  1.00  0.65           C  
ATOM   3774  OG1 THR A 248       2.305 -34.725  -4.208  1.00  0.65           O  
ATOM   3775  CG2 THR A 248       2.793 -35.239  -1.874  1.00  0.65           C  
ATOM   3776  H   THR A 248      -0.883 -34.820  -3.804  1.00  0.65           H  
ATOM   3777  HA  THR A 248       1.148 -36.983  -3.311  1.00  0.65           H  
ATOM   3778  HB  THR A 248       1.207 -34.007  -2.630  1.00  0.65           H  
ATOM   3779  HG1 THR A 248       2.682 -33.816  -4.258  1.00  0.65           H  
ATOM   3780 1HG2 THR A 248       3.505 -34.417  -1.835  1.00  0.65           H  
ATOM   3781 2HG2 THR A 248       2.331 -35.367  -0.893  1.00  0.65           H  
ATOM   3782 3HG2 THR A 248       3.311 -36.156  -2.152  1.00  0.65           H  
ATOM   3783  N   THR A 249       0.254 -37.423  -1.046  1.00  0.63           N  
ATOM   3784  CA  THR A 249      -0.373 -37.687   0.231  1.00  0.63           C  
ATOM   3785  C   THR A 249       0.640 -37.666   1.366  1.00  0.63           C  
ATOM   3786  O   THR A 249       1.776 -38.131   1.205  1.00  0.63           O  
ATOM   3787  CB  THR A 249      -1.099 -39.029   0.175  1.00  0.63           C  
ATOM   3788  OG1 THR A 249      -0.153 -40.070  -0.116  1.00  0.63           O  
ATOM   3789  CG2 THR A 249      -2.188 -39.022  -0.884  1.00  0.63           C  
ATOM   3790  H   THR A 249       0.817 -38.143  -1.509  1.00  0.63           H  
ATOM   3791  HA  THR A 249      -1.108 -36.914   0.421  1.00  0.63           H  
ATOM   3792  HB  THR A 249      -1.544 -39.208   1.108  1.00  0.63           H  
ATOM   3793  HG1 THR A 249       0.330 -39.871  -0.968  1.00  0.63           H  
ATOM   3794 1HG2 THR A 249      -2.695 -39.985  -0.893  1.00  0.63           H  
ATOM   3795 2HG2 THR A 249      -2.908 -38.235  -0.660  1.00  0.63           H  
ATOM   3796 3HG2 THR A 249      -1.739 -38.843  -1.859  1.00  0.63           H  
ATOM   3797  N   TYR A 250       0.197 -37.228   2.537  1.00  0.62           N  
ATOM   3798  CA  TYR A 250       1.094 -37.164   3.677  1.00  0.62           C  
ATOM   3799  C   TYR A 250       0.480 -37.690   4.960  1.00  0.62           C  
ATOM   3800  O   TYR A 250      -0.744 -37.743   5.112  1.00  0.62           O  
ATOM   3801  CB  TYR A 250       1.537 -35.715   3.926  1.00  0.62           C  
ATOM   3802  CG  TYR A 250       0.437 -34.834   4.390  1.00  0.62           C  
ATOM   3803  CD1 TYR A 250       0.191 -34.715   5.739  1.00  0.62           C  
ATOM   3804  CD2 TYR A 250      -0.316 -34.133   3.487  1.00  0.62           C  
ATOM   3805  CE1 TYR A 250      -0.807 -33.906   6.173  1.00  0.62           C  
ATOM   3806  CE2 TYR A 250      -1.323 -33.312   3.937  1.00  0.62           C  
ATOM   3807  CZ  TYR A 250      -1.562 -33.205   5.275  1.00  0.62           C  
ATOM   3808  OH  TYR A 250      -2.551 -32.366   5.722  1.00  0.62           O  
ATOM   3809  H   TYR A 250      -0.756 -36.876   2.597  1.00  0.62           H  
ATOM   3810  HA  TYR A 250       1.965 -37.758   3.454  1.00  0.62           H  
ATOM   3811 1HB  TYR A 250       2.332 -35.702   4.672  1.00  0.62           H  
ATOM   3812 2HB  TYR A 250       1.947 -35.294   3.006  1.00  0.62           H  
ATOM   3813  HD1 TYR A 250       0.797 -35.268   6.458  1.00  0.62           H  
ATOM   3814  HD2 TYR A 250      -0.118 -34.230   2.420  1.00  0.62           H  
ATOM   3815  HE1 TYR A 250      -0.998 -33.812   7.217  1.00  0.62           H  
ATOM   3816  HE2 TYR A 250      -1.935 -32.747   3.236  1.00  0.62           H  
ATOM   3817  HH  TYR A 250      -2.756 -32.569   6.642  1.00  0.62           H  
ATOM   3818  N   GLY A 251       1.343 -38.060   5.898  1.00  0.62           N  
ATOM   3819  CA  GLY A 251       0.872 -38.481   7.218  1.00  0.62           C  
ATOM   3820  C   GLY A 251       1.815 -39.443   7.921  1.00  0.62           C  
ATOM   3821  O   GLY A 251       2.942 -39.642   7.496  1.00  0.62           O  
ATOM   3822  H   GLY A 251       2.341 -38.046   5.668  1.00  0.62           H  
ATOM   3823 1HA  GLY A 251       0.746 -37.605   7.833  1.00  0.62           H  
ATOM   3824 2HA  GLY A 251      -0.109 -38.945   7.127  1.00  0.62           H  
ATOM   3825  N   PHE A 252       1.365 -40.022   9.018  1.00  0.63           N  
ATOM   3826  CA  PHE A 252       2.158 -40.968   9.790  1.00  0.63           C  
ATOM   3827  C   PHE A 252       2.172 -42.332   9.096  1.00  0.63           C  
ATOM   3828  O   PHE A 252       3.126 -43.101   9.220  1.00  0.63           O  
ATOM   3829  CB  PHE A 252       1.573 -41.083  11.195  1.00  0.63           C  
ATOM   3830  CG  PHE A 252       1.781 -39.824  11.988  1.00  0.63           C  
ATOM   3831  CD1 PHE A 252       0.783 -38.886  12.084  1.00  0.63           C  
ATOM   3832  CD2 PHE A 252       2.970 -39.570  12.619  1.00  0.63           C  
ATOM   3833  CE1 PHE A 252       0.972 -37.725  12.771  1.00  0.63           C  
ATOM   3834  CE2 PHE A 252       3.153 -38.406  13.310  1.00  0.63           C  
ATOM   3835  CZ  PHE A 252       2.160 -37.476  13.381  1.00  0.63           C  
ATOM   3836  H   PHE A 252       0.417 -39.817   9.328  1.00  0.63           H  
ATOM   3837  HA  PHE A 252       3.182 -40.601   9.860  1.00  0.63           H  
ATOM   3838 1HB  PHE A 252       0.500 -41.280  11.128  1.00  0.63           H  
ATOM   3839 2HB  PHE A 252       2.038 -41.912  11.724  1.00  0.63           H  
ATOM   3840  HD1 PHE A 252      -0.166 -39.074  11.593  1.00  0.63           H  
ATOM   3841  HD2 PHE A 252       3.781 -40.302  12.553  1.00  0.63           H  
ATOM   3842  HE1 PHE A 252       0.172 -37.007  12.820  1.00  0.63           H  
ATOM   3843  HE2 PHE A 252       4.089 -38.222  13.780  1.00  0.63           H  
ATOM   3844  HZ  PHE A 252       2.315 -36.545  13.922  1.00  0.63           H  
ATOM   3845  N   SER A 253       1.096 -42.626   8.365  1.00  0.64           N  
ATOM   3846  CA  SER A 253       0.929 -43.886   7.650  1.00  0.64           C  
ATOM   3847  C   SER A 253       1.958 -44.179   6.562  1.00  0.64           C  
ATOM   3848  O   SER A 253       2.377 -43.310   5.796  1.00  0.64           O  
ATOM   3849  CB  SER A 253      -0.434 -43.948   7.010  1.00  0.64           C  
ATOM   3850  OG  SER A 253      -0.559 -45.102   6.215  1.00  0.64           O  
ATOM   3851  H   SER A 253       0.316 -41.954   8.333  1.00  0.64           H  
ATOM   3852  HA  SER A 253       0.994 -44.687   8.388  1.00  0.64           H  
ATOM   3853 1HB  SER A 253      -1.204 -43.940   7.782  1.00  0.64           H  
ATOM   3854 2HB  SER A 253      -0.571 -43.078   6.412  1.00  0.64           H  
ATOM   3855  HG  SER A 253      -1.502 -45.175   5.997  1.00  0.64           H  
ATOM   3856  N   ASP A 254       2.277 -45.464   6.438  1.00  0.64           N  
ATOM   3857  CA  ASP A 254       3.169 -46.005   5.412  1.00  0.64           C  
ATOM   3858  C   ASP A 254       2.605 -45.871   3.993  1.00  0.64           C  
ATOM   3859  O   ASP A 254       3.326 -46.069   3.017  1.00  0.64           O  
ATOM   3860  CB  ASP A 254       3.488 -47.471   5.699  1.00  0.64           C  
ATOM   3861  CG  ASP A 254       4.449 -47.648   6.868  1.00  0.64           C  
ATOM   3862  OD1 ASP A 254       5.090 -46.684   7.245  1.00  0.64           O  
ATOM   3863  OD2 ASP A 254       4.540 -48.736   7.377  1.00  0.64           O  
ATOM   3864  H   ASP A 254       1.874 -46.107   7.105  1.00  0.64           H  
ATOM   3865  HA  ASP A 254       4.101 -45.443   5.448  1.00  0.64           H  
ATOM   3866 1HB  ASP A 254       2.560 -48.004   5.919  1.00  0.64           H  
ATOM   3867 2HB  ASP A 254       3.923 -47.929   4.810  1.00  0.64           H  
ATOM   3868  N   ASP A 255       1.317 -45.539   3.880  1.00  0.65           N  
ATOM   3869  CA  ASP A 255       0.681 -45.371   2.581  1.00  0.65           C  
ATOM   3870  C   ASP A 255       0.942 -43.974   2.009  1.00  0.65           C  
ATOM   3871  O   ASP A 255       0.570 -43.686   0.873  1.00  0.65           O  
ATOM   3872  CB  ASP A 255      -0.827 -45.581   2.697  1.00  0.65           C  
ATOM   3873  CG  ASP A 255      -1.214 -47.013   3.030  1.00  0.65           C  
ATOM   3874  OD1 ASP A 255      -0.628 -47.923   2.490  1.00  0.65           O  
ATOM   3875  OD2 ASP A 255      -2.087 -47.181   3.847  1.00  0.65           O  
ATOM   3876  H   ASP A 255       0.761 -45.390   4.719  1.00  0.65           H  
ATOM   3877  HA  ASP A 255       1.093 -46.108   1.892  1.00  0.65           H  
ATOM   3878 1HB  ASP A 255      -1.220 -44.920   3.473  1.00  0.65           H  
ATOM   3879 2HB  ASP A 255      -1.304 -45.298   1.759  1.00  0.65           H  
ATOM   3880  N   ALA A 256       1.551 -43.101   2.811  1.00  0.65           N  
ATOM   3881  CA  ALA A 256       1.857 -41.731   2.414  1.00  0.65           C  
ATOM   3882  C   ALA A 256       3.007 -41.661   1.404  1.00  0.65           C  
ATOM   3883  O   ALA A 256       3.881 -42.530   1.370  1.00  0.65           O  
ATOM   3884  CB  ALA A 256       2.233 -40.911   3.632  1.00  0.65           C  
ATOM   3885  H   ALA A 256       1.835 -43.385   3.750  1.00  0.65           H  
ATOM   3886  HA  ALA A 256       0.968 -41.303   1.949  1.00  0.65           H  
ATOM   3887 1HB  ALA A 256       2.435 -39.911   3.319  1.00  0.65           H  
ATOM   3888 2HB  ALA A 256       1.442 -40.906   4.362  1.00  0.65           H  
ATOM   3889 3HB  ALA A 256       3.125 -41.334   4.089  1.00  0.65           H  
ATOM   3890  N   ASP A 257       3.044 -40.573   0.627  1.00  0.65           N  
ATOM   3891  CA  ASP A 257       4.150 -40.273  -0.285  1.00  0.65           C  
ATOM   3892  C   ASP A 257       5.208 -39.558   0.542  1.00  0.65           C  
ATOM   3893  O   ASP A 257       6.410 -39.584   0.241  1.00  0.65           O  
ATOM   3894  CB  ASP A 257       3.687 -39.359  -1.426  1.00  0.65           C  
ATOM   3895  CG  ASP A 257       2.645 -40.021  -2.333  1.00  0.65           C  
ATOM   3896  OD1 ASP A 257       2.978 -40.967  -3.002  1.00  0.65           O  
ATOM   3897  OD2 ASP A 257       1.497 -39.583  -2.315  1.00  0.65           O  
ATOM   3898  H   ASP A 257       2.296 -39.890   0.695  1.00  0.65           H  
ATOM   3899  HA  ASP A 257       4.563 -41.200  -0.684  1.00  0.65           H  
ATOM   3900 1HB  ASP A 257       3.257 -38.449  -0.999  1.00  0.65           H  
ATOM   3901 2HB  ASP A 257       4.545 -39.065  -2.027  1.00  0.65           H  
ATOM   3902  N   PHE A 258       4.707 -38.892   1.582  1.00  0.65           N  
ATOM   3903  CA  PHE A 258       5.495 -38.132   2.525  1.00  0.65           C  
ATOM   3904  C   PHE A 258       5.128 -38.556   3.960  1.00  0.65           C  
ATOM   3905  O   PHE A 258       4.048 -38.220   4.460  1.00  0.65           O  
ATOM   3906  CB  PHE A 258       5.191 -36.676   2.272  1.00  0.65           C  
ATOM   3907  CG  PHE A 258       5.978 -35.788   2.926  1.00  0.65           C  
ATOM   3908  CD1 PHE A 258       7.155 -36.165   3.373  1.00  0.65           C  
ATOM   3909  CD2 PHE A 258       5.586 -34.534   3.049  1.00  0.65           C  
ATOM   3910  CE1 PHE A 258       7.962 -35.298   3.936  1.00  0.65           C  
ATOM   3911  CE2 PHE A 258       6.381 -33.647   3.601  1.00  0.65           C  
ATOM   3912  CZ  PHE A 258       7.590 -34.023   4.045  1.00  0.65           C  
ATOM   3913  H   PHE A 258       3.697 -38.889   1.689  1.00  0.65           H  
ATOM   3914  HA  PHE A 258       6.548 -38.332   2.352  1.00  0.65           H  
ATOM   3915 1HB  PHE A 258       5.284 -36.480   1.206  1.00  0.65           H  
ATOM   3916 2HB  PHE A 258       4.158 -36.475   2.541  1.00  0.65           H  
ATOM   3917  HD1 PHE A 258       7.445 -37.185   3.255  1.00  0.65           H  
ATOM   3918  HD2 PHE A 258       4.614 -34.255   2.681  1.00  0.65           H  
ATOM   3919  HE1 PHE A 258       8.933 -35.621   4.289  1.00  0.65           H  
ATOM   3920  HE2 PHE A 258       6.055 -32.653   3.673  1.00  0.65           H  
ATOM   3921  HZ  PHE A 258       8.259 -33.314   4.495  1.00  0.65           H  
ATOM   3922  N   ARG A 259       6.017 -39.313   4.606  1.00  0.66           N  
ATOM   3923  CA  ARG A 259       5.707 -39.917   5.905  1.00  0.66           C  
ATOM   3924  C   ARG A 259       6.312 -39.192   7.106  1.00  0.66           C  
ATOM   3925  O   ARG A 259       7.448 -38.730   7.044  1.00  0.66           O  
ATOM   3926  CB  ARG A 259       6.166 -41.372   5.935  1.00  0.66           C  
ATOM   3927  CG  ARG A 259       5.776 -42.163   7.206  1.00  0.66           C  
ATOM   3928  CD  ARG A 259       6.258 -43.588   7.196  1.00  0.66           C  
ATOM   3929  NE  ARG A 259       7.726 -43.666   7.320  1.00  0.66           N  
ATOM   3930  CZ  ARG A 259       8.442 -44.803   7.479  1.00  0.66           C  
ATOM   3931  NH1 ARG A 259       7.843 -45.980   7.544  1.00  0.66           N  
ATOM   3932  NH2 ARG A 259       9.759 -44.738   7.581  1.00  0.66           N  
ATOM   3933  H   ARG A 259       6.916 -39.498   4.161  1.00  0.66           H  
ATOM   3934  HA  ARG A 259       4.632 -39.922   6.001  1.00  0.66           H  
ATOM   3935 1HB  ARG A 259       5.741 -41.902   5.083  1.00  0.66           H  
ATOM   3936 2HB  ARG A 259       7.251 -41.410   5.842  1.00  0.66           H  
ATOM   3937 1HG  ARG A 259       6.214 -41.703   8.082  1.00  0.66           H  
ATOM   3938 2HG  ARG A 259       4.688 -42.168   7.305  1.00  0.66           H  
ATOM   3939 1HD  ARG A 259       5.807 -44.131   8.033  1.00  0.66           H  
ATOM   3940 2HD  ARG A 259       5.966 -44.066   6.265  1.00  0.66           H  
ATOM   3941  HE  ARG A 259       8.241 -42.799   7.286  1.00  0.66           H  
ATOM   3942 1HH1 ARG A 259       6.811 -46.067   7.474  1.00  0.66           H  
ATOM   3943 2HH1 ARG A 259       8.389 -46.815   7.669  1.00  0.66           H  
ATOM   3944 1HH2 ARG A 259      10.237 -43.835   7.551  1.00  0.66           H  
ATOM   3945 2HH2 ARG A 259      10.301 -45.575   7.720  1.00  0.66           H  
ATOM   3946  N   ILE A 260       5.570 -39.117   8.210  1.00  0.68           N  
ATOM   3947  CA  ILE A 260       6.114 -38.551   9.448  1.00  0.68           C  
ATOM   3948  C   ILE A 260       6.510 -39.739  10.329  1.00  0.68           C  
ATOM   3949  O   ILE A 260       5.643 -40.512  10.727  1.00  0.68           O  
ATOM   3950  CB  ILE A 260       5.058 -37.762  10.241  1.00  0.68           C  
ATOM   3951  CG1 ILE A 260       4.430 -36.688   9.441  1.00  0.68           C  
ATOM   3952  CG2 ILE A 260       5.730 -37.126  11.459  1.00  0.68           C  
ATOM   3953  CD1 ILE A 260       3.259 -36.101  10.102  1.00  0.68           C  
ATOM   3954  H   ILE A 260       4.616 -39.470   8.170  1.00  0.68           H  
ATOM   3955  HA  ILE A 260       6.993 -37.947   9.242  1.00  0.68           H  
ATOM   3956  HB  ILE A 260       4.279 -38.428  10.544  1.00  0.68           H  
ATOM   3957 1HG1 ILE A 260       5.093 -35.920   9.310  1.00  0.68           H  
ATOM   3958 2HG1 ILE A 260       4.130 -37.083   8.469  1.00  0.68           H  
ATOM   3959 1HG2 ILE A 260       4.999 -36.569  12.038  1.00  0.68           H  
ATOM   3960 2HG2 ILE A 260       6.176 -37.901  12.080  1.00  0.68           H  
ATOM   3961 3HG2 ILE A 260       6.503 -36.447  11.112  1.00  0.68           H  
ATOM   3962 1HD1 ILE A 260       2.873 -35.325   9.468  1.00  0.68           H  
ATOM   3963 2HD1 ILE A 260       2.509 -36.877  10.253  1.00  0.68           H  
ATOM   3964 3HD1 ILE A 260       3.543 -35.680  11.063  1.00  0.68           H  
ATOM   3965  N   GLU A 261       7.804 -39.923  10.596  1.00  0.70           N  
ATOM   3966  CA  GLU A 261       8.214 -41.115  11.345  1.00  0.70           C  
ATOM   3967  C   GLU A 261       8.584 -40.914  12.823  1.00  0.70           C  
ATOM   3968  O   GLU A 261       7.866 -41.350  13.726  1.00  0.70           O  
ATOM   3969  CB  GLU A 261       9.394 -41.772  10.621  1.00  0.70           C  
ATOM   3970  CG  GLU A 261       9.912 -43.061  11.261  1.00  0.70           C  
ATOM   3971  CD  GLU A 261      11.007 -43.722  10.455  1.00  0.70           C  
ATOM   3972  OE1 GLU A 261      11.340 -43.217   9.403  1.00  0.70           O  
ATOM   3973  OE2 GLU A 261      11.504 -44.736  10.881  1.00  0.70           O  
ATOM   3974  H   GLU A 261       8.492 -39.244  10.267  1.00  0.70           H  
ATOM   3975  HA  GLU A 261       7.381 -41.818  11.318  1.00  0.70           H  
ATOM   3976 1HB  GLU A 261       9.094 -42.015   9.606  1.00  0.70           H  
ATOM   3977 2HB  GLU A 261      10.221 -41.069  10.564  1.00  0.70           H  
ATOM   3978 1HG  GLU A 261      10.296 -42.843  12.256  1.00  0.70           H  
ATOM   3979 2HG  GLU A 261       9.080 -43.754  11.367  1.00  0.70           H  
ATOM   3980  N   ALA A 262       9.684 -40.217  13.091  1.00  0.72           N  
ATOM   3981  CA  ALA A 262      10.195 -40.133  14.470  1.00  0.72           C  
ATOM   3982  C   ALA A 262       9.506 -39.081  15.318  1.00  0.72           C  
ATOM   3983  O   ALA A 262      10.126 -38.097  15.698  1.00  0.72           O  
ATOM   3984  CB  ALA A 262      11.682 -39.846  14.452  1.00  0.72           C  
ATOM   3985  H   ALA A 262      10.213 -39.831  12.324  1.00  0.72           H  
ATOM   3986  HA  ALA A 262      10.027 -41.102  14.942  1.00  0.72           H  
ATOM   3987 1HB  ALA A 262      12.059 -39.831  15.476  1.00  0.72           H  
ATOM   3988 2HB  ALA A 262      12.196 -40.622  13.886  1.00  0.72           H  
ATOM   3989 3HB  ALA A 262      11.860 -38.877  13.988  1.00  0.72           H  
ATOM   3990  N   PHE A 263       8.242 -39.306  15.626  1.00  0.76           N  
ATOM   3991  CA  PHE A 263       7.430 -38.332  16.358  1.00  0.76           C  
ATOM   3992  C   PHE A 263       7.573 -38.404  17.879  1.00  0.76           C  
ATOM   3993  O   PHE A 263       7.297 -39.440  18.492  1.00  0.76           O  
ATOM   3994  CB  PHE A 263       5.971 -38.507  15.983  1.00  0.76           C  
ATOM   3995  CG  PHE A 263       5.040 -37.532  16.622  1.00  0.76           C  
ATOM   3996  CD1 PHE A 263       4.593 -36.429  15.934  1.00  0.76           C  
ATOM   3997  CD2 PHE A 263       4.610 -37.721  17.926  1.00  0.76           C  
ATOM   3998  CE1 PHE A 263       3.735 -35.552  16.530  1.00  0.76           C  
ATOM   3999  CE2 PHE A 263       3.754 -36.828  18.523  1.00  0.76           C  
ATOM   4000  CZ  PHE A 263       3.314 -35.745  17.823  1.00  0.76           C  
ATOM   4001  H   PHE A 263       7.831 -40.169  15.271  1.00  0.76           H  
ATOM   4002  HA  PHE A 263       7.742 -37.339  16.044  1.00  0.76           H  
ATOM   4003 1HB  PHE A 263       5.895 -38.409  14.912  1.00  0.76           H  
ATOM   4004 2HB  PHE A 263       5.647 -39.513  16.243  1.00  0.76           H  
ATOM   4005  HD1 PHE A 263       4.925 -36.258  14.909  1.00  0.76           H  
ATOM   4006  HD2 PHE A 263       4.967 -38.590  18.481  1.00  0.76           H  
ATOM   4007  HE1 PHE A 263       3.391 -34.693  15.988  1.00  0.76           H  
ATOM   4008  HE2 PHE A 263       3.427 -36.984  19.551  1.00  0.76           H  
ATOM   4009  HZ  PHE A 263       2.635 -35.028  18.295  1.00  0.76           H  
ATOM   4010  N   GLU A 264       7.983 -37.280  18.474  1.00  0.80           N  
ATOM   4011  CA  GLU A 264       8.188 -37.157  19.919  1.00  0.80           C  
ATOM   4012  C   GLU A 264       7.811 -35.765  20.438  1.00  0.80           C  
ATOM   4013  O   GLU A 264       8.135 -34.750  19.822  1.00  0.80           O  
ATOM   4014  CB  GLU A 264       9.654 -37.452  20.257  1.00  0.80           C  
ATOM   4015  CG  GLU A 264      10.015 -37.410  21.742  1.00  0.80           C  
ATOM   4016  CD  GLU A 264      11.458 -37.800  22.000  1.00  0.80           C  
ATOM   4017  OE1 GLU A 264      12.136 -38.147  21.065  1.00  0.80           O  
ATOM   4018  OE2 GLU A 264      11.889 -37.735  23.133  1.00  0.80           O  
ATOM   4019  H   GLU A 264       8.202 -36.485  17.872  1.00  0.80           H  
ATOM   4020  HA  GLU A 264       7.554 -37.889  20.418  1.00  0.80           H  
ATOM   4021 1HB  GLU A 264       9.915 -38.442  19.879  1.00  0.80           H  
ATOM   4022 2HB  GLU A 264      10.289 -36.731  19.741  1.00  0.80           H  
ATOM   4023 1HG  GLU A 264       9.856 -36.398  22.117  1.00  0.80           H  
ATOM   4024 2HG  GLU A 264       9.352 -38.079  22.289  1.00  0.80           H  
ATOM   4025  N   GLN A 265       7.122 -35.704  21.579  1.00  0.83           N  
ATOM   4026  CA  GLN A 265       6.764 -34.400  22.146  1.00  0.83           C  
ATOM   4027  C   GLN A 265       7.422 -34.169  23.504  1.00  0.83           C  
ATOM   4028  O   GLN A 265       7.444 -35.066  24.349  1.00  0.83           O  
ATOM   4029  CB  GLN A 265       5.252 -34.248  22.286  1.00  0.83           C  
ATOM   4030  CG  GLN A 265       4.835 -32.871  22.753  1.00  0.83           C  
ATOM   4031  CD  GLN A 265       3.395 -32.735  22.883  1.00  0.83           C  
ATOM   4032  OE1 GLN A 265       2.614 -33.423  22.212  1.00  0.83           O  
ATOM   4033  NE2 GLN A 265       2.999 -31.845  23.769  1.00  0.83           N  
ATOM   4034  H   GLN A 265       6.861 -36.556  22.058  1.00  0.83           H  
ATOM   4035  HA  GLN A 265       7.123 -33.620  21.482  1.00  0.83           H  
ATOM   4036 1HB  GLN A 265       4.770 -34.443  21.325  1.00  0.83           H  
ATOM   4037 2HB  GLN A 265       4.877 -34.972  23.005  1.00  0.83           H  
ATOM   4038 1HG  GLN A 265       5.275 -32.664  23.726  1.00  0.83           H  
ATOM   4039 2HG  GLN A 265       5.174 -32.130  22.031  1.00  0.83           H  
ATOM   4040 1HE2 GLN A 265       2.011 -31.711  23.952  1.00  0.83           H  
ATOM   4041 2HE2 GLN A 265       3.695 -31.299  24.290  1.00  0.83           H  
ATOM   4042  N   ARG A 266       8.000 -32.980  23.679  1.00  0.85           N  
ATOM   4043  CA  ARG A 266       8.644 -32.590  24.927  1.00  0.85           C  
ATOM   4044  C   ARG A 266       8.159 -31.206  25.356  1.00  0.85           C  
ATOM   4045  O   ARG A 266       8.515 -30.193  24.743  1.00  0.85           O  
ATOM   4046  CB  ARG A 266      10.157 -32.570  24.760  1.00  0.85           C  
ATOM   4047  CG  ARG A 266      10.791 -33.921  24.411  1.00  0.85           C  
ATOM   4048  CD  ARG A 266      12.278 -33.852  24.378  1.00  0.85           C  
ATOM   4049  NE  ARG A 266      12.877 -35.138  24.048  1.00  0.85           N  
ATOM   4050  CZ  ARG A 266      14.195 -35.400  24.026  1.00  0.85           C  
ATOM   4051  NH1 ARG A 266      15.080 -34.469  24.323  1.00  0.85           N  
ATOM   4052  NH2 ARG A 266      14.579 -36.616  23.701  1.00  0.85           N  
ATOM   4053  H   ARG A 266       7.939 -32.297  22.926  1.00  0.85           H  
ATOM   4054  HA  ARG A 266       8.379 -33.310  25.702  1.00  0.85           H  
ATOM   4055 1HB  ARG A 266      10.423 -31.864  23.971  1.00  0.85           H  
ATOM   4056 2HB  ARG A 266      10.616 -32.217  25.683  1.00  0.85           H  
ATOM   4057 1HG  ARG A 266      10.493 -34.668  25.148  1.00  0.85           H  
ATOM   4058 2HG  ARG A 266      10.453 -34.238  23.422  1.00  0.85           H  
ATOM   4059 1HD  ARG A 266      12.590 -33.129  23.624  1.00  0.85           H  
ATOM   4060 2HD  ARG A 266      12.650 -33.543  25.354  1.00  0.85           H  
ATOM   4061  HE  ARG A 266      12.260 -35.926  23.801  1.00  0.85           H  
ATOM   4062 1HH1 ARG A 266      14.771 -33.541  24.572  1.00  0.85           H  
ATOM   4063 2HH1 ARG A 266      16.065 -34.686  24.301  1.00  0.85           H  
ATOM   4064 1HH2 ARG A 266      13.846 -37.310  23.471  1.00  0.85           H  
ATOM   4065 2HH2 ARG A 266      15.553 -36.859  23.670  1.00  0.85           H  
ATOM   4066  N   GLY A 267       7.366 -31.133  26.417  1.00  0.86           N  
ATOM   4067  CA  GLY A 267       6.798 -29.855  26.795  1.00  0.86           C  
ATOM   4068  C   GLY A 267       5.951 -29.328  25.642  1.00  0.86           C  
ATOM   4069  O   GLY A 267       5.109 -30.051  25.101  1.00  0.86           O  
ATOM   4070  H   GLY A 267       7.086 -31.951  26.960  1.00  0.86           H  
ATOM   4071 1HA  GLY A 267       6.185 -29.989  27.683  1.00  0.86           H  
ATOM   4072 2HA  GLY A 267       7.590 -29.149  27.041  1.00  0.86           H  
ATOM   4073  N   ALA A 268       6.181 -28.069  25.260  1.00  0.84           N  
ATOM   4074  CA  ALA A 268       5.431 -27.446  24.169  1.00  0.84           C  
ATOM   4075  C   ALA A 268       6.023 -27.751  22.787  1.00  0.84           C  
ATOM   4076  O   ALA A 268       5.480 -27.312  21.777  1.00  0.84           O  
ATOM   4077  CB  ALA A 268       5.365 -25.937  24.362  1.00  0.84           C  
ATOM   4078  H   ALA A 268       6.891 -27.533  25.737  1.00  0.84           H  
ATOM   4079  HA  ALA A 268       4.418 -27.846  24.196  1.00  0.84           H  
ATOM   4080 1HB  ALA A 268       4.767 -25.499  23.559  1.00  0.84           H  
ATOM   4081 2HB  ALA A 268       4.909 -25.702  25.319  1.00  0.84           H  
ATOM   4082 3HB  ALA A 268       6.371 -25.526  24.330  1.00  0.84           H  
ATOM   4083  N   GLN A 269       7.156 -28.449  22.712  1.00  0.80           N  
ATOM   4084  CA  GLN A 269       7.730 -28.693  21.391  1.00  0.80           C  
ATOM   4085  C   GLN A 269       7.468 -30.081  20.859  1.00  0.80           C  
ATOM   4086  O   GLN A 269       7.477 -31.077  21.589  1.00  0.80           O  
ATOM   4087  CB  GLN A 269       9.243 -28.447  21.351  1.00  0.80           C  
ATOM   4088  CG  GLN A 269       9.663 -27.007  21.542  1.00  0.80           C  
ATOM   4089  CD  GLN A 269      11.169 -26.802  21.354  1.00  0.80           C  
ATOM   4090  OE1 GLN A 269      11.984 -27.686  21.654  1.00  0.80           O  
ATOM   4091  NE2 GLN A 269      11.546 -25.625  20.849  1.00  0.80           N  
ATOM   4092  H   GLN A 269       7.600 -28.840  23.543  1.00  0.80           H  
ATOM   4093  HA  GLN A 269       7.275 -27.993  20.694  1.00  0.80           H  
ATOM   4094 1HB  GLN A 269       9.724 -29.048  22.123  1.00  0.80           H  
ATOM   4095 2HB  GLN A 269       9.628 -28.782  20.387  1.00  0.80           H  
ATOM   4096 1HG  GLN A 269       9.144 -26.402  20.800  1.00  0.80           H  
ATOM   4097 2HG  GLN A 269       9.389 -26.685  22.545  1.00  0.80           H  
ATOM   4098 1HE2 GLN A 269      12.514 -25.426  20.702  1.00  0.80           H  
ATOM   4099 2HE2 GLN A 269      10.842 -24.925  20.610  1.00  0.80           H  
ATOM   4100  N   VAL A 270       7.305 -30.162  19.553  1.00  0.76           N  
ATOM   4101  CA  VAL A 270       7.154 -31.463  18.925  1.00  0.76           C  
ATOM   4102  C   VAL A 270       8.228 -31.637  17.889  1.00  0.76           C  
ATOM   4103  O   VAL A 270       8.515 -30.733  17.100  1.00  0.76           O  
ATOM   4104  CB  VAL A 270       5.742 -31.646  18.343  1.00  0.76           C  
ATOM   4105  CG1 VAL A 270       5.441 -30.587  17.370  1.00  0.76           C  
ATOM   4106  CG2 VAL A 270       5.610 -32.981  17.701  1.00  0.76           C  
ATOM   4107  H   VAL A 270       7.316 -29.302  19.004  1.00  0.76           H  
ATOM   4108  HA  VAL A 270       7.294 -32.236  19.673  1.00  0.76           H  
ATOM   4109  HB  VAL A 270       5.024 -31.582  19.151  1.00  0.76           H  
ATOM   4110 1HG1 VAL A 270       4.423 -30.718  16.984  1.00  0.76           H  
ATOM   4111 2HG1 VAL A 270       5.516 -29.624  17.872  1.00  0.76           H  
ATOM   4112 3HG1 VAL A 270       6.152 -30.640  16.555  1.00  0.76           H  
ATOM   4113 1HG2 VAL A 270       4.599 -33.064  17.329  1.00  0.76           H  
ATOM   4114 2HG2 VAL A 270       6.301 -33.075  16.894  1.00  0.76           H  
ATOM   4115 3HG2 VAL A 270       5.804 -33.768  18.435  1.00  0.76           H  
ATOM   4116  N   HIS A 271       8.824 -32.810  17.895  1.00  0.71           N  
ATOM   4117  CA  HIS A 271       9.913 -33.103  17.008  1.00  0.71           C  
ATOM   4118  C   HIS A 271       9.532 -34.257  16.107  1.00  0.71           C  
ATOM   4119  O   HIS A 271       8.872 -35.209  16.534  1.00  0.71           O  
ATOM   4120  CB  HIS A 271      11.132 -33.500  17.846  1.00  0.71           C  
ATOM   4121  CG  HIS A 271      11.549 -32.463  18.879  1.00  0.71           C  
ATOM   4122  ND1 HIS A 271      12.533 -31.523  18.653  1.00  0.71           N  
ATOM   4123  CD2 HIS A 271      11.099 -32.240  20.149  1.00  0.71           C  
ATOM   4124  CE1 HIS A 271      12.681 -30.773  19.745  1.00  0.71           C  
ATOM   4125  NE2 HIS A 271      11.826 -31.185  20.657  1.00  0.71           N  
ATOM   4126  H   HIS A 271       8.534 -33.514  18.567  1.00  0.71           H  
ATOM   4127  HA  HIS A 271      10.151 -32.241  16.395  1.00  0.71           H  
ATOM   4128 1HB  HIS A 271      10.914 -34.435  18.371  1.00  0.71           H  
ATOM   4129 2HB  HIS A 271      11.977 -33.687  17.186  1.00  0.71           H  
ATOM   4130  HD2 HIS A 271      10.311 -32.798  20.670  1.00  0.71           H  
ATOM   4131  HE1 HIS A 271      13.385 -29.948  19.867  1.00  0.71           H  
ATOM   4132  HE2 HIS A 271      11.725 -30.786  21.584  1.00  0.71           H  
ATOM   4133  N   PHE A 272       9.942 -34.177  14.853  1.00  0.68           N  
ATOM   4134  CA  PHE A 272       9.693 -35.264  13.925  1.00  0.68           C  
ATOM   4135  C   PHE A 272      10.589 -35.281  12.707  1.00  0.68           C  
ATOM   4136  O   PHE A 272      11.139 -34.263  12.291  1.00  0.68           O  
ATOM   4137  CB  PHE A 272       8.226 -35.268  13.510  1.00  0.68           C  
ATOM   4138  CG  PHE A 272       7.734 -33.957  13.034  1.00  0.68           C  
ATOM   4139  CD1 PHE A 272       7.784 -33.591  11.729  1.00  0.68           C  
ATOM   4140  CD2 PHE A 272       7.205 -33.083  13.941  1.00  0.68           C  
ATOM   4141  CE1 PHE A 272       7.312 -32.356  11.335  1.00  0.68           C  
ATOM   4142  CE2 PHE A 272       6.750 -31.875  13.570  1.00  0.68           C  
ATOM   4143  CZ  PHE A 272       6.805 -31.502  12.260  1.00  0.68           C  
ATOM   4144  H   PHE A 272      10.422 -33.332  14.544  1.00  0.68           H  
ATOM   4145  HA  PHE A 272       9.873 -36.184  14.456  1.00  0.68           H  
ATOM   4146 1HB  PHE A 272       8.100 -35.985  12.716  1.00  0.68           H  
ATOM   4147 2HB  PHE A 272       7.602 -35.589  14.339  1.00  0.68           H  
ATOM   4148  HD1 PHE A 272       8.207 -34.283  11.016  1.00  0.68           H  
ATOM   4149  HD2 PHE A 272       7.159 -33.378  14.971  1.00  0.68           H  
ATOM   4150  HE1 PHE A 272       7.355 -32.058  10.296  1.00  0.68           H  
ATOM   4151  HE2 PHE A 272       6.343 -31.210  14.316  1.00  0.68           H  
ATOM   4152  HZ  PHE A 272       6.448 -30.531  11.960  1.00  0.68           H  
ATOM   4153  N   SER A 273      10.711 -36.456  12.114  1.00  0.69           N  
ATOM   4154  CA  SER A 273      11.432 -36.603  10.862  1.00  0.69           C  
ATOM   4155  C   SER A 273      10.463 -36.876   9.734  1.00  0.69           C  
ATOM   4156  O   SER A 273       9.663 -37.818   9.808  1.00  0.69           O  
ATOM   4157  CB  SER A 273      12.454 -37.712  10.970  1.00  0.69           C  
ATOM   4158  OG  SER A 273      13.056 -37.971   9.734  1.00  0.69           O  
ATOM   4159  H   SER A 273      10.272 -37.258  12.539  1.00  0.69           H  
ATOM   4160  HA  SER A 273      11.953 -35.673  10.643  1.00  0.69           H  
ATOM   4161 1HB  SER A 273      13.220 -37.418  11.693  1.00  0.69           H  
ATOM   4162 2HB  SER A 273      11.980 -38.618  11.344  1.00  0.69           H  
ATOM   4163  HG  SER A 273      13.229 -37.108   9.341  1.00  0.69           H  
ATOM   4164  N   LEU A 274      10.506 -36.043   8.699  1.00  0.73           N  
ATOM   4165  CA  LEU A 274       9.618 -36.258   7.572  1.00  0.73           C  
ATOM   4166  C   LEU A 274      10.383 -36.916   6.431  1.00  0.73           C  
ATOM   4167  O   LEU A 274      11.478 -36.466   6.086  1.00  0.73           O  
ATOM   4168  CB  LEU A 274       9.035 -34.946   7.080  1.00  0.73           C  
ATOM   4169  CG  LEU A 274       8.316 -34.110   8.029  1.00  0.73           C  
ATOM   4170  CD1 LEU A 274       7.826 -32.872   7.339  1.00  0.73           C  
ATOM   4171  CD2 LEU A 274       7.223 -34.855   8.510  1.00  0.73           C  
ATOM   4172  H   LEU A 274      11.166 -35.264   8.704  1.00  0.73           H  
ATOM   4173  HA  LEU A 274       8.809 -36.912   7.876  1.00  0.73           H  
ATOM   4174 1HB  LEU A 274       9.787 -34.359   6.555  1.00  0.73           H  
ATOM   4175 2HB  LEU A 274       8.279 -35.231   6.431  1.00  0.73           H  
ATOM   4176  HG  LEU A 274       8.974 -33.825   8.844  1.00  0.73           H  
ATOM   4177 1HD1 LEU A 274       7.275 -32.237   8.028  1.00  0.73           H  
ATOM   4178 2HD1 LEU A 274       8.673 -32.340   6.943  1.00  0.73           H  
ATOM   4179 3HD1 LEU A 274       7.177 -33.159   6.546  1.00  0.73           H  
ATOM   4180 1HD2 LEU A 274       6.649 -34.259   9.209  1.00  0.73           H  
ATOM   4181 2HD2 LEU A 274       6.588 -35.137   7.664  1.00  0.73           H  
ATOM   4182 3HD2 LEU A 274       7.594 -35.745   8.998  1.00  0.73           H  
ATOM   4183  N   ILE A 275       9.809 -37.954   5.815  1.00  0.80           N  
ATOM   4184  CA  ILE A 275      10.484 -38.657   4.727  1.00  0.80           C  
ATOM   4185  C   ILE A 275       9.719 -38.646   3.414  1.00  0.80           C  
ATOM   4186  O   ILE A 275       8.631 -39.221   3.301  1.00  0.80           O  
ATOM   4187  CB  ILE A 275      10.729 -40.119   5.114  1.00  0.80           C  
ATOM   4188  CG1 ILE A 275      11.502 -40.174   6.417  1.00  0.80           C  
ATOM   4189  CG2 ILE A 275      11.506 -40.814   4.014  1.00  0.80           C  
ATOM   4190  CD1 ILE A 275      10.611 -40.301   7.633  1.00  0.80           C  
ATOM   4191  H   ILE A 275       8.903 -38.276   6.140  1.00  0.80           H  
ATOM   4192  HA  ILE A 275      11.446 -38.178   4.552  1.00  0.80           H  
ATOM   4193  HB  ILE A 275       9.775 -40.622   5.271  1.00  0.80           H  
ATOM   4194 1HG1 ILE A 275      12.182 -41.022   6.397  1.00  0.80           H  
ATOM   4195 2HG1 ILE A 275      12.082 -39.268   6.515  1.00  0.80           H  
ATOM   4196 1HG2 ILE A 275      11.681 -41.852   4.292  1.00  0.80           H  
ATOM   4197 2HG2 ILE A 275      10.939 -40.779   3.082  1.00  0.80           H  
ATOM   4198 3HG2 ILE A 275      12.462 -40.307   3.872  1.00  0.80           H  
ATOM   4199 1HD1 ILE A 275      11.233 -40.329   8.529  1.00  0.80           H  
ATOM   4200 2HD1 ILE A 275       9.928 -39.460   7.699  1.00  0.80           H  
ATOM   4201 3HD1 ILE A 275      10.037 -41.218   7.563  1.00  0.80           H  
ATOM   4202  N   ARG A 276      10.294 -37.986   2.417  1.00  0.90           N  
ATOM   4203  CA  ARG A 276       9.692 -37.870   1.094  1.00  0.90           C  
ATOM   4204  C   ARG A 276      10.176 -39.030   0.245  1.00  0.90           C  
ATOM   4205  O   ARG A 276      11.365 -39.340   0.262  1.00  0.90           O  
ATOM   4206  CB  ARG A 276      10.106 -36.549   0.468  1.00  0.90           C  
ATOM   4207  CG  ARG A 276       9.606 -35.342   1.184  1.00  0.90           C  
ATOM   4208  CD  ARG A 276      10.248 -34.069   0.826  1.00  0.90           C  
ATOM   4209  NE  ARG A 276      11.603 -34.060   1.352  1.00  0.90           N  
ATOM   4210  CZ  ARG A 276      12.450 -33.019   1.368  1.00  0.90           C  
ATOM   4211  NH1 ARG A 276      12.092 -31.827   0.903  1.00  0.90           N  
ATOM   4212  NH2 ARG A 276      13.677 -33.198   1.870  1.00  0.90           N  
ATOM   4213  H   ARG A 276      11.193 -37.548   2.581  1.00  0.90           H  
ATOM   4214  HA  ARG A 276       8.605 -37.916   1.177  1.00  0.90           H  
ATOM   4215 1HB  ARG A 276      11.175 -36.504   0.456  1.00  0.90           H  
ATOM   4216 2HB  ARG A 276       9.757 -36.505  -0.562  1.00  0.90           H  
ATOM   4217 1HG  ARG A 276       8.530 -35.245   1.062  1.00  0.90           H  
ATOM   4218 2HG  ARG A 276       9.871 -35.497   2.204  1.00  0.90           H  
ATOM   4219 1HD  ARG A 276      10.293 -33.956  -0.256  1.00  0.90           H  
ATOM   4220 2HD  ARG A 276       9.698 -33.233   1.266  1.00  0.90           H  
ATOM   4221  HE  ARG A 276      11.956 -34.932   1.728  1.00  0.90           H  
ATOM   4222 1HH1 ARG A 276      11.154 -31.641   0.532  1.00  0.90           H  
ATOM   4223 2HH1 ARG A 276      12.774 -31.047   0.955  1.00  0.90           H  
ATOM   4224 1HH2 ARG A 276      13.978 -34.112   2.258  1.00  0.90           H  
ATOM   4225 2HH2 ARG A 276      14.343 -32.406   1.873  1.00  0.90           H  
ATOM   4226  N   GLN A 277       9.311 -39.592  -0.590  1.00  0.98           N  
ATOM   4227  CA  GLN A 277       9.719 -40.697  -1.463  1.00  0.98           C  
ATOM   4228  C   GLN A 277      11.093 -40.562  -2.144  1.00  0.98           C  
ATOM   4229  O   GLN A 277      11.867 -41.521  -2.152  1.00  0.98           O  
ATOM   4230  CB  GLN A 277       8.678 -40.877  -2.577  1.00  0.98           C  
ATOM   4231  CG  GLN A 277       9.053 -41.948  -3.610  1.00  0.98           C  
ATOM   4232  CD  GLN A 277       8.018 -42.110  -4.720  1.00  0.98           C  
ATOM   4233  OE1 GLN A 277       7.038 -42.845  -4.551  1.00  0.98           O  
ATOM   4234  NE2 GLN A 277       8.214 -41.419  -5.852  1.00  0.98           N  
ATOM   4235  H   GLN A 277       8.324 -39.329  -0.541  1.00  0.98           H  
ATOM   4236  HA  GLN A 277       9.743 -41.600  -0.855  1.00  0.98           H  
ATOM   4237 1HB  GLN A 277       7.712 -41.135  -2.138  1.00  0.98           H  
ATOM   4238 2HB  GLN A 277       8.556 -39.937  -3.115  1.00  0.98           H  
ATOM   4239 1HG  GLN A 277       9.999 -41.665  -4.076  1.00  0.98           H  
ATOM   4240 2HG  GLN A 277       9.163 -42.903  -3.102  1.00  0.98           H  
ATOM   4241 1HE2 GLN A 277       7.565 -41.489  -6.602  1.00  0.98           H  
ATOM   4242 2HE2 GLN A 277       9.043 -40.799  -5.959  1.00  0.98           H  
ATOM   4243  N   ASP A 278      11.379 -39.399  -2.734  1.00  1.02           N  
ATOM   4244  CA  ASP A 278      12.619 -39.206  -3.488  1.00  1.02           C  
ATOM   4245  C   ASP A 278      13.680 -38.302  -2.837  1.00  1.02           C  
ATOM   4246  O   ASP A 278      14.610 -37.871  -3.524  1.00  1.02           O  
ATOM   4247  CB  ASP A 278      12.263 -38.672  -4.877  1.00  1.02           C  
ATOM   4248  CG  ASP A 278      11.484 -39.714  -5.696  1.00  1.02           C  
ATOM   4249  OD1 ASP A 278      11.942 -40.822  -5.790  1.00  1.02           O  
ATOM   4250  OD2 ASP A 278      10.399 -39.417  -6.146  1.00  1.02           O  
ATOM   4251  H   ASP A 278      10.718 -38.642  -2.664  1.00  1.02           H  
ATOM   4252  HA  ASP A 278      13.074 -40.186  -3.621  1.00  1.02           H  
ATOM   4253 1HB  ASP A 278      11.658 -37.771  -4.778  1.00  1.02           H  
ATOM   4254 2HB  ASP A 278      13.175 -38.404  -5.412  1.00  1.02           H  
ATOM   4255  N   LYS A 279      13.535 -37.972  -1.548  1.00  1.00           N  
ATOM   4256  CA  LYS A 279      14.496 -37.063  -0.895  1.00  1.00           C  
ATOM   4257  C   LYS A 279      14.944 -37.536   0.487  1.00  1.00           C  
ATOM   4258  O   LYS A 279      14.287 -38.344   1.141  1.00  1.00           O  
ATOM   4259  CB  LYS A 279      13.943 -35.640  -0.755  1.00  1.00           C  
ATOM   4260  CG  LYS A 279      13.586 -34.896  -2.050  1.00  1.00           C  
ATOM   4261  CD  LYS A 279      14.837 -34.498  -2.829  1.00  1.00           C  
ATOM   4262  CE  LYS A 279      14.488 -33.697  -4.077  1.00  1.00           C  
ATOM   4263  NZ  LYS A 279      15.702 -33.352  -4.871  1.00  1.00           N  
ATOM   4264  H   LYS A 279      12.773 -38.378  -1.002  1.00  1.00           H  
ATOM   4265  HA  LYS A 279      15.389 -37.013  -1.516  1.00  1.00           H  
ATOM   4266 1HB  LYS A 279      13.075 -35.679  -0.159  1.00  1.00           H  
ATOM   4267 2HB  LYS A 279      14.669 -35.028  -0.219  1.00  1.00           H  
ATOM   4268 1HG  LYS A 279      12.951 -35.515  -2.679  1.00  1.00           H  
ATOM   4269 2HG  LYS A 279      13.033 -33.991  -1.793  1.00  1.00           H  
ATOM   4270 1HD  LYS A 279      15.484 -33.895  -2.189  1.00  1.00           H  
ATOM   4271 2HD  LYS A 279      15.382 -35.394  -3.127  1.00  1.00           H  
ATOM   4272 1HE  LYS A 279      13.814 -34.285  -4.698  1.00  1.00           H  
ATOM   4273 2HE  LYS A 279      13.986 -32.777  -3.781  1.00  1.00           H  
ATOM   4274 1HZ  LYS A 279      15.433 -32.824  -5.689  1.00  1.00           H  
ATOM   4275 2HZ  LYS A 279      16.330 -32.799  -4.305  1.00  1.00           H  
ATOM   4276 3HZ  LYS A 279      16.166 -34.204  -5.156  1.00  1.00           H  
ATOM   4277  N   ALA A 280      16.071 -37.004   0.945  1.00  0.94           N  
ATOM   4278  CA  ALA A 280      16.554 -37.313   2.284  1.00  0.94           C  
ATOM   4279  C   ALA A 280      15.536 -36.838   3.339  1.00  0.94           C  
ATOM   4280  O   ALA A 280      14.847 -35.836   3.107  1.00  0.94           O  
ATOM   4281  CB  ALA A 280      17.889 -36.637   2.532  1.00  0.94           C  
ATOM   4282  H   ALA A 280      16.594 -36.368   0.361  1.00  0.94           H  
ATOM   4283  HA  ALA A 280      16.693 -38.381   2.335  1.00  0.94           H  
ATOM   4284 1HB  ALA A 280      18.250 -36.892   3.528  1.00  0.94           H  
ATOM   4285 2HB  ALA A 280      18.612 -36.972   1.789  1.00  0.94           H  
ATOM   4286 3HB  ALA A 280      17.765 -35.557   2.460  1.00  0.94           H  
ATOM   4287  N   PRO A 281      15.413 -37.534   4.492  1.00  0.85           N  
ATOM   4288  CA  PRO A 281      14.590 -37.158   5.633  1.00  0.85           C  
ATOM   4289  C   PRO A 281      14.924 -35.764   6.161  1.00  0.85           C  
ATOM   4290  O   PRO A 281      16.095 -35.384   6.226  1.00  0.85           O  
ATOM   4291  CB  PRO A 281      14.964 -38.224   6.671  1.00  0.85           C  
ATOM   4292  CG  PRO A 281      15.367 -39.424   5.859  1.00  0.85           C  
ATOM   4293  CD  PRO A 281      16.067 -38.861   4.647  1.00  0.85           C  
ATOM   4294  HA  PRO A 281      13.545 -37.232   5.344  1.00  0.85           H  
ATOM   4295 1HB  PRO A 281      15.767 -37.851   7.319  1.00  0.85           H  
ATOM   4296 2HB  PRO A 281      14.102 -38.420   7.323  1.00  0.85           H  
ATOM   4297 1HG  PRO A 281      16.012 -40.085   6.459  1.00  0.85           H  
ATOM   4298 2HG  PRO A 281      14.478 -40.010   5.591  1.00  0.85           H  
ATOM   4299 1HD  PRO A 281      17.150 -38.761   4.809  1.00  0.85           H  
ATOM   4300 2HD  PRO A 281      15.812 -39.539   3.821  1.00  0.85           H  
ATOM   4301  N   LEU A 282      13.889 -35.024   6.568  1.00  0.78           N  
ATOM   4302  CA  LEU A 282      14.061 -33.674   7.110  1.00  0.78           C  
ATOM   4303  C   LEU A 282      13.647 -33.616   8.585  1.00  0.78           C  
ATOM   4304  O   LEU A 282      12.509 -33.938   8.936  1.00  0.78           O  
ATOM   4305  CB  LEU A 282      13.243 -32.665   6.273  1.00  0.78           C  
ATOM   4306  CG  LEU A 282      13.316 -31.169   6.717  1.00  0.78           C  
ATOM   4307  CD1 LEU A 282      14.753 -30.709   6.577  1.00  0.78           C  
ATOM   4308  CD2 LEU A 282      12.380 -30.287   5.820  1.00  0.78           C  
ATOM   4309  H   LEU A 282      12.955 -35.416   6.473  1.00  0.78           H  
ATOM   4310  HA  LEU A 282      15.114 -33.403   7.040  1.00  0.78           H  
ATOM   4311 1HB  LEU A 282      13.585 -32.719   5.236  1.00  0.78           H  
ATOM   4312 2HB  LEU A 282      12.194 -32.967   6.300  1.00  0.78           H  
ATOM   4313  HG  LEU A 282      13.029 -31.075   7.756  1.00  0.78           H  
ATOM   4314 1HD1 LEU A 282      14.849 -29.688   6.871  1.00  0.78           H  
ATOM   4315 2HD1 LEU A 282      15.393 -31.323   7.208  1.00  0.78           H  
ATOM   4316 3HD1 LEU A 282      15.059 -30.812   5.539  1.00  0.78           H  
ATOM   4317 1HD2 LEU A 282      12.451 -29.241   6.132  1.00  0.78           H  
ATOM   4318 2HD2 LEU A 282      12.689 -30.372   4.774  1.00  0.78           H  
ATOM   4319 3HD2 LEU A 282      11.351 -30.621   5.915  1.00  0.78           H  
ATOM   4320  N   GLN A 283      14.588 -33.264   9.467  1.00  0.74           N  
ATOM   4321  CA  GLN A 283      14.284 -33.211  10.904  1.00  0.74           C  
ATOM   4322  C   GLN A 283      13.719 -31.848  11.261  1.00  0.74           C  
ATOM   4323  O   GLN A 283      14.384 -30.841  11.045  1.00  0.74           O  
ATOM   4324  CB  GLN A 283      15.535 -33.492  11.735  1.00  0.74           C  
ATOM   4325  CG  GLN A 283      15.333 -33.487  13.254  1.00  0.74           C  
ATOM   4326  CD  GLN A 283      14.516 -34.679  13.776  1.00  0.74           C  
ATOM   4327  OE1 GLN A 283      14.867 -35.839  13.526  1.00  0.74           O  
ATOM   4328  NE2 GLN A 283      13.464 -34.410  14.530  1.00  0.74           N  
ATOM   4329  H   GLN A 283      15.513 -33.020   9.140  1.00  0.74           H  
ATOM   4330  HA  GLN A 283      13.529 -33.960  11.139  1.00  0.74           H  
ATOM   4331 1HB  GLN A 283      15.934 -34.468  11.460  1.00  0.74           H  
ATOM   4332 2HB  GLN A 283      16.298 -32.751  11.501  1.00  0.74           H  
ATOM   4333 1HG  GLN A 283      16.309 -33.505  13.737  1.00  0.74           H  
ATOM   4334 2HG  GLN A 283      14.802 -32.572  13.527  1.00  0.74           H  
ATOM   4335 1HE2 GLN A 283      12.932 -35.166  14.915  1.00  0.74           H  
ATOM   4336 2HE2 GLN A 283      13.214 -33.459  14.724  1.00  0.74           H  
ATOM   4337  N   ILE A 284      12.502 -31.840  11.800  1.00  0.75           N  
ATOM   4338  CA  ILE A 284      11.742 -30.640  12.133  1.00  0.75           C  
ATOM   4339  C   ILE A 284      11.291 -30.516  13.577  1.00  0.75           C  
ATOM   4340  O   ILE A 284      10.823 -31.479  14.187  1.00  0.75           O  
ATOM   4341  CB  ILE A 284      10.495 -30.559  11.242  1.00  0.75           C  
ATOM   4342  CG1 ILE A 284      10.911 -30.433   9.808  1.00  0.75           C  
ATOM   4343  CG2 ILE A 284       9.569 -29.377  11.650  1.00  0.75           C  
ATOM   4344  CD1 ILE A 284       9.818 -30.616   8.911  1.00  0.75           C  
ATOM   4345  H   ILE A 284      12.047 -32.735  11.953  1.00  0.75           H  
ATOM   4346  HA  ILE A 284      12.367 -29.784  11.920  1.00  0.75           H  
ATOM   4347  HB  ILE A 284       9.955 -31.494  11.331  1.00  0.75           H  
ATOM   4348 1HG1 ILE A 284      11.328 -29.453   9.635  1.00  0.75           H  
ATOM   4349 2HG1 ILE A 284      11.650 -31.182   9.579  1.00  0.75           H  
ATOM   4350 1HG2 ILE A 284       8.697 -29.362  11.005  1.00  0.75           H  
ATOM   4351 2HG2 ILE A 284       9.239 -29.499  12.679  1.00  0.75           H  
ATOM   4352 3HG2 ILE A 284      10.109 -28.433  11.552  1.00  0.75           H  
ATOM   4353 1HD1 ILE A 284      10.161 -30.525   7.893  1.00  0.75           H  
ATOM   4354 2HD1 ILE A 284       9.434 -31.592   9.089  1.00  0.75           H  
ATOM   4355 3HD1 ILE A 284       9.057 -29.889   9.102  1.00  0.75           H  
ATOM   4356  N   THR A 285      11.459 -29.318  14.134  1.00  0.78           N  
ATOM   4357  CA  THR A 285      10.950 -29.027  15.468  1.00  0.78           C  
ATOM   4358  C   THR A 285       9.907 -27.919  15.367  1.00  0.78           C  
ATOM   4359  O   THR A 285      10.167 -26.891  14.753  1.00  0.78           O  
ATOM   4360  CB  THR A 285      12.055 -28.560  16.437  1.00  0.78           C  
ATOM   4361  OG1 THR A 285      13.057 -29.588  16.588  1.00  0.78           O  
ATOM   4362  CG2 THR A 285      11.429 -28.215  17.812  1.00  0.78           C  
ATOM   4363  H   THR A 285      11.903 -28.583  13.599  1.00  0.78           H  
ATOM   4364  HA  THR A 285      10.472 -29.913  15.876  1.00  0.78           H  
ATOM   4365  HB  THR A 285      12.535 -27.670  16.032  1.00  0.78           H  
ATOM   4366  HG1 THR A 285      12.754 -30.274  17.221  1.00  0.78           H  
ATOM   4367 1HG2 THR A 285      12.206 -27.883  18.497  1.00  0.78           H  
ATOM   4368 2HG2 THR A 285      10.693 -27.422  17.701  1.00  0.78           H  
ATOM   4369 3HG2 THR A 285      10.940 -29.099  18.216  1.00  0.78           H  
ATOM   4370  N   LEU A 286       8.735 -28.130  15.952  1.00  0.84           N  
ATOM   4371  CA  LEU A 286       7.699 -27.100  15.967  1.00  0.84           C  
ATOM   4372  C   LEU A 286       7.499 -26.635  17.407  1.00  0.84           C  
ATOM   4373  O   LEU A 286       7.696 -27.409  18.343  1.00  0.84           O  
ATOM   4374  CB  LEU A 286       6.351 -27.610  15.441  1.00  0.84           C  
ATOM   4375  CG  LEU A 286       6.286 -28.229  14.069  1.00  0.84           C  
ATOM   4376  CD1 LEU A 286       4.851 -28.753  13.870  1.00  0.84           C  
ATOM   4377  CD2 LEU A 286       6.652 -27.220  13.009  1.00  0.84           C  
ATOM   4378  H   LEU A 286       8.577 -29.026  16.410  1.00  0.84           H  
ATOM   4379  HA  LEU A 286       8.024 -26.250  15.363  1.00  0.84           H  
ATOM   4380 1HB  LEU A 286       5.961 -28.302  16.127  1.00  0.84           H  
ATOM   4381 2HB  LEU A 286       5.667 -26.761  15.419  1.00  0.84           H  
ATOM   4382  HG  LEU A 286       6.977 -29.055  14.015  1.00  0.84           H  
ATOM   4383 1HD1 LEU A 286       4.752 -29.223  12.914  1.00  0.84           H  
ATOM   4384 2HD1 LEU A 286       4.611 -29.479  14.645  1.00  0.84           H  
ATOM   4385 3HD1 LEU A 286       4.155 -27.923  13.933  1.00  0.84           H  
ATOM   4386 1HD2 LEU A 286       6.595 -27.691  12.030  1.00  0.84           H  
ATOM   4387 2HD2 LEU A 286       5.968 -26.376  13.048  1.00  0.84           H  
ATOM   4388 3HD2 LEU A 286       7.671 -26.864  13.186  1.00  0.84           H  
ATOM   4389  N   ASN A 287       7.037 -25.397  17.582  1.00  0.90           N  
ATOM   4390  CA  ASN A 287       6.719 -24.828  18.904  1.00  0.90           C  
ATOM   4391  C   ASN A 287       5.213 -24.827  19.148  1.00  0.90           C  
ATOM   4392  O   ASN A 287       4.683 -24.072  19.962  1.00  0.90           O  
ATOM   4393  CB  ASN A 287       7.300 -23.436  19.037  1.00  0.90           C  
ATOM   4394  CG  ASN A 287       8.797 -23.470  19.125  1.00  0.90           C  
ATOM   4395  OD1 ASN A 287       9.339 -23.789  20.196  1.00  0.90           O  
ATOM   4396  ND2 ASN A 287       9.461 -23.148  18.052  1.00  0.90           N  
ATOM   4397  H   ASN A 287       6.917 -24.803  16.767  1.00  0.90           H  
ATOM   4398  HA  ASN A 287       7.161 -25.462  19.674  1.00  0.90           H  
ATOM   4399 1HB  ASN A 287       7.007 -22.830  18.172  1.00  0.90           H  
ATOM   4400 2HB  ASN A 287       6.901 -22.957  19.929  1.00  0.90           H  
ATOM   4401 1HD2 ASN A 287      10.463 -23.151  18.053  1.00  0.90           H  
ATOM   4402 2HD2 ASN A 287       8.964 -22.895  17.215  1.00  0.90           H  
ATOM   4403  N   ALA A 288       4.549 -25.683  18.392  1.00  0.94           N  
ATOM   4404  CA  ALA A 288       3.117 -25.905  18.391  1.00  0.94           C  
ATOM   4405  C   ALA A 288       2.873 -27.428  18.508  1.00  0.94           C  
ATOM   4406  O   ALA A 288       2.644 -28.085  17.498  1.00  0.94           O  
ATOM   4407  CB  ALA A 288       2.497 -25.325  17.138  1.00  0.94           C  
ATOM   4408  H   ALA A 288       5.105 -26.249  17.772  1.00  0.94           H  
ATOM   4409  HA  ALA A 288       2.688 -25.378  19.235  1.00  0.94           H  
ATOM   4410 1HB  ALA A 288       1.426 -25.476  17.160  1.00  0.94           H  
ATOM   4411 2HB  ALA A 288       2.707 -24.253  17.095  1.00  0.94           H  
ATOM   4412 3HB  ALA A 288       2.918 -25.813  16.258  1.00  0.94           H  
ATOM   4413  N   PRO A 289       2.857 -27.986  19.728  1.00  0.96           N  
ATOM   4414  CA  PRO A 289       3.047 -29.394  20.090  1.00  0.96           C  
ATOM   4415  C   PRO A 289       2.089 -30.464  19.568  1.00  0.96           C  
ATOM   4416  O   PRO A 289       2.413 -31.648  19.611  1.00  0.96           O  
ATOM   4417  CB  PRO A 289       2.867 -29.362  21.602  1.00  0.96           C  
ATOM   4418  CG  PRO A 289       2.052 -28.146  21.894  1.00  0.96           C  
ATOM   4419  CD  PRO A 289       2.452 -27.140  20.865  1.00  0.96           C  
ATOM   4420  HA  PRO A 289       4.082 -29.663  19.863  1.00  0.96           H  
ATOM   4421 1HB  PRO A 289       2.319 -30.247  21.880  1.00  0.96           H  
ATOM   4422 2HB  PRO A 289       3.834 -29.405  22.109  1.00  0.96           H  
ATOM   4423 1HG  PRO A 289       0.980 -28.388  21.860  1.00  0.96           H  
ATOM   4424 2HG  PRO A 289       2.266 -27.806  22.913  1.00  0.96           H  
ATOM   4425 1HD  PRO A 289       1.555 -26.562  20.616  1.00  0.96           H  
ATOM   4426 2HD  PRO A 289       3.275 -26.504  21.216  1.00  0.96           H  
ATOM   4427  N   GLY A 290       0.896 -30.097  19.144  1.00  0.95           N  
ATOM   4428  CA  GLY A 290      -0.056 -31.129  18.746  1.00  0.95           C  
ATOM   4429  C   GLY A 290       0.346 -31.981  17.549  1.00  0.95           C  
ATOM   4430  O   GLY A 290       0.951 -31.511  16.586  1.00  0.95           O  
ATOM   4431  H   GLY A 290       0.641 -29.124  19.093  1.00  0.95           H  
ATOM   4432 1HA  GLY A 290      -0.208 -31.792  19.589  1.00  0.95           H  
ATOM   4433 2HA  GLY A 290      -1.016 -30.662  18.547  1.00  0.95           H  
ATOM   4434  N   ARG A 291      -0.088 -33.239  17.578  1.00  0.91           N  
ATOM   4435  CA  ARG A 291       0.161 -34.178  16.488  1.00  0.91           C  
ATOM   4436  C   ARG A 291      -0.355 -33.632  15.163  1.00  0.91           C  
ATOM   4437  O   ARG A 291       0.272 -33.801  14.114  1.00  0.91           O  
ATOM   4438  CB  ARG A 291      -0.467 -35.524  16.797  1.00  0.91           C  
ATOM   4439  CG  ARG A 291      -0.135 -36.598  15.830  1.00  0.91           C  
ATOM   4440  CD  ARG A 291      -0.724 -37.907  16.207  1.00  0.91           C  
ATOM   4441  NE  ARG A 291      -0.166 -38.422  17.454  1.00  0.91           N  
ATOM   4442  CZ  ARG A 291       0.983 -39.131  17.555  1.00  0.91           C  
ATOM   4443  NH1 ARG A 291       1.687 -39.416  16.488  1.00  0.91           N  
ATOM   4444  NH2 ARG A 291       1.398 -39.549  18.740  1.00  0.91           N  
ATOM   4445  H   ARG A 291      -0.582 -33.559  18.400  1.00  0.91           H  
ATOM   4446  HA  ARG A 291       1.228 -34.316  16.397  1.00  0.91           H  
ATOM   4447 1HB  ARG A 291      -0.145 -35.856  17.780  1.00  0.91           H  
ATOM   4448 2HB  ARG A 291      -1.552 -35.423  16.818  1.00  0.91           H  
ATOM   4449 1HG  ARG A 291      -0.510 -36.312  14.854  1.00  0.91           H  
ATOM   4450 2HG  ARG A 291       0.941 -36.712  15.804  1.00  0.91           H  
ATOM   4451 1HD  ARG A 291      -1.800 -37.797  16.332  1.00  0.91           H  
ATOM   4452 2HD  ARG A 291      -0.521 -38.632  15.419  1.00  0.91           H  
ATOM   4453  HE  ARG A 291      -0.673 -38.232  18.307  1.00  0.91           H  
ATOM   4454 1HH1 ARG A 291       1.381 -39.102  15.574  1.00  0.91           H  
ATOM   4455 2HH1 ARG A 291       2.532 -39.959  16.578  1.00  0.91           H  
ATOM   4456 1HH2 ARG A 291       0.860 -39.336  19.568  1.00  0.91           H  
ATOM   4457 2HH2 ARG A 291       2.257 -40.077  18.815  1.00  0.91           H  
ATOM   4458  N   HIS A 292      -1.492 -32.948  15.221  1.00  0.86           N  
ATOM   4459  CA  HIS A 292      -2.096 -32.371  14.034  1.00  0.86           C  
ATOM   4460  C   HIS A 292      -1.224 -31.273  13.422  1.00  0.86           C  
ATOM   4461  O   HIS A 292      -1.333 -30.986  12.230  1.00  0.86           O  
ATOM   4462  CB  HIS A 292      -3.489 -31.835  14.374  1.00  0.86           C  
ATOM   4463  CG  HIS A 292      -3.502 -30.690  15.331  1.00  0.86           C  
ATOM   4464  ND1 HIS A 292      -3.285 -30.851  16.684  1.00  0.86           N  
ATOM   4465  CD2 HIS A 292      -3.743 -29.376  15.141  1.00  0.86           C  
ATOM   4466  CE1 HIS A 292      -3.397 -29.677  17.284  1.00  0.86           C  
ATOM   4467  NE2 HIS A 292      -3.672 -28.768  16.370  1.00  0.86           N  
ATOM   4468  H   HIS A 292      -1.948 -32.835  16.114  1.00  0.86           H  
ATOM   4469  HA  HIS A 292      -2.217 -33.144  13.284  1.00  0.86           H  
ATOM   4470 1HB  HIS A 292      -3.982 -31.508  13.454  1.00  0.86           H  
ATOM   4471 2HB  HIS A 292      -4.094 -32.638  14.793  1.00  0.86           H  
ATOM   4472  HD2 HIS A 292      -3.964 -28.888  14.188  1.00  0.86           H  
ATOM   4473  HE1 HIS A 292      -3.282 -29.493  18.353  1.00  0.86           H  
ATOM   4474  HE2 HIS A 292      -3.813 -27.784  16.534  1.00  0.86           H  
ATOM   4475  N   ASN A 293      -0.334 -30.679  14.215  1.00  0.80           N  
ATOM   4476  CA  ASN A 293       0.537 -29.644  13.713  1.00  0.80           C  
ATOM   4477  C   ASN A 293       1.666 -30.314  12.964  1.00  0.80           C  
ATOM   4478  O   ASN A 293       2.152 -29.790  11.965  1.00  0.80           O  
ATOM   4479  CB  ASN A 293       1.013 -28.770  14.832  1.00  0.80           C  
ATOM   4480  CG  ASN A 293      -0.109 -27.958  15.368  1.00  0.80           C  
ATOM   4481  OD1 ASN A 293      -1.059 -27.584  14.664  1.00  0.80           O  
ATOM   4482  ND2 ASN A 293      -0.029 -27.700  16.618  1.00  0.80           N  
ATOM   4483  H   ASN A 293      -0.225 -30.961  15.182  1.00  0.80           H  
ATOM   4484  HA  ASN A 293      -0.015 -29.027  13.009  1.00  0.80           H  
ATOM   4485 1HB  ASN A 293       1.444 -29.364  15.624  1.00  0.80           H  
ATOM   4486 2HB  ASN A 293       1.787 -28.098  14.473  1.00  0.80           H  
ATOM   4487 1HD2 ASN A 293      -0.738 -27.171  17.074  1.00  0.80           H  
ATOM   4488 2HD2 ASN A 293       0.788 -28.038  17.107  1.00  0.80           H  
ATOM   4489  N   ALA A 294       2.072 -31.502  13.430  1.00  0.75           N  
ATOM   4490  CA  ALA A 294       3.089 -32.253  12.693  1.00  0.75           C  
ATOM   4491  C   ALA A 294       2.527 -32.594  11.307  1.00  0.75           C  
ATOM   4492  O   ALA A 294       3.221 -32.481  10.292  1.00  0.75           O  
ATOM   4493  CB  ALA A 294       3.501 -33.508  13.441  1.00  0.75           C  
ATOM   4494  H   ALA A 294       1.662 -31.856  14.298  1.00  0.75           H  
ATOM   4495  HA  ALA A 294       3.957 -31.617  12.560  1.00  0.75           H  
ATOM   4496 1HB  ALA A 294       4.266 -34.038  12.872  1.00  0.75           H  
ATOM   4497 2HB  ALA A 294       3.903 -33.216  14.406  1.00  0.75           H  
ATOM   4498 3HB  ALA A 294       2.645 -34.154  13.578  1.00  0.75           H  
ATOM   4499  N   LEU A 295       1.231 -32.943  11.263  1.00  0.70           N  
ATOM   4500  CA  LEU A 295       0.573 -33.219   9.986  1.00  0.70           C  
ATOM   4501  C   LEU A 295       0.511 -31.972   9.118  1.00  0.70           C  
ATOM   4502  O   LEU A 295       0.803 -32.028   7.921  1.00  0.70           O  
ATOM   4503  CB  LEU A 295      -0.841 -33.776  10.215  1.00  0.70           C  
ATOM   4504  CG  LEU A 295      -0.889 -35.165  10.757  1.00  0.70           C  
ATOM   4505  CD1 LEU A 295      -2.301 -35.547  11.147  1.00  0.70           C  
ATOM   4506  CD2 LEU A 295      -0.397 -36.086   9.690  1.00  0.70           C  
ATOM   4507  H   LEU A 295       0.721 -33.044  12.144  1.00  0.70           H  
ATOM   4508  HA  LEU A 295       1.145 -33.966   9.453  1.00  0.70           H  
ATOM   4509 1HB  LEU A 295      -1.346 -33.135  10.925  1.00  0.70           H  
ATOM   4510 2HB  LEU A 295      -1.400 -33.752   9.300  1.00  0.70           H  
ATOM   4511  HG  LEU A 295      -0.254 -35.224  11.634  1.00  0.70           H  
ATOM   4512 1HD1 LEU A 295      -2.304 -36.569  11.530  1.00  0.70           H  
ATOM   4513 2HD1 LEU A 295      -2.667 -34.878  11.912  1.00  0.70           H  
ATOM   4514 3HD1 LEU A 295      -2.948 -35.485  10.276  1.00  0.70           H  
ATOM   4515 1HD2 LEU A 295      -0.405 -37.115  10.050  1.00  0.70           H  
ATOM   4516 2HD2 LEU A 295      -1.035 -36.008   8.823  1.00  0.70           H  
ATOM   4517 3HD2 LEU A 295       0.595 -35.809   9.414  1.00  0.70           H  
ATOM   4518  N   ASN A 296       0.205 -30.830   9.723  1.00  0.66           N  
ATOM   4519  CA  ASN A 296       0.135 -29.600   8.954  1.00  0.66           C  
ATOM   4520  C   ASN A 296       1.509 -29.253   8.403  1.00  0.66           C  
ATOM   4521  O   ASN A 296       1.641 -28.835   7.248  1.00  0.66           O  
ATOM   4522  CB  ASN A 296      -0.359 -28.493   9.833  1.00  0.66           C  
ATOM   4523  CG  ASN A 296      -1.783 -28.653  10.195  1.00  0.66           C  
ATOM   4524  OD1 ASN A 296      -2.569 -29.343   9.528  1.00  0.66           O  
ATOM   4525  ND2 ASN A 296      -2.142 -28.033  11.273  1.00  0.66           N  
ATOM   4526  H   ASN A 296      -0.045 -30.826  10.711  1.00  0.66           H  
ATOM   4527  HA  ASN A 296      -0.546 -29.739   8.113  1.00  0.66           H  
ATOM   4528 1HB  ASN A 296       0.240 -28.444  10.735  1.00  0.66           H  
ATOM   4529 2HB  ASN A 296      -0.238 -27.542   9.315  1.00  0.66           H  
ATOM   4530 1HD2 ASN A 296      -3.080 -28.100  11.597  1.00  0.66           H  
ATOM   4531 2HD2 ASN A 296      -1.473 -27.485  11.771  1.00  0.66           H  
ATOM   4532  N   ALA A 297       2.544 -29.468   9.222  1.00  0.64           N  
ATOM   4533  CA  ALA A 297       3.905 -29.209   8.803  1.00  0.64           C  
ATOM   4534  C   ALA A 297       4.245 -30.096   7.642  1.00  0.64           C  
ATOM   4535  O   ALA A 297       4.853 -29.639   6.694  1.00  0.64           O  
ATOM   4536  CB  ALA A 297       4.871 -29.429   9.941  1.00  0.64           C  
ATOM   4537  H   ALA A 297       2.374 -29.799  10.167  1.00  0.64           H  
ATOM   4538  HA  ALA A 297       3.978 -28.178   8.467  1.00  0.64           H  
ATOM   4539 1HB  ALA A 297       5.882 -29.223   9.612  1.00  0.64           H  
ATOM   4540 2HB  ALA A 297       4.605 -28.760  10.745  1.00  0.64           H  
ATOM   4541 3HB  ALA A 297       4.798 -30.456  10.273  1.00  0.64           H  
ATOM   4542  N   ALA A 298       3.827 -31.362   7.673  1.00  0.63           N  
ATOM   4543  CA  ALA A 298       4.105 -32.243   6.550  1.00  0.63           C  
ATOM   4544  C   ALA A 298       3.424 -31.729   5.279  1.00  0.63           C  
ATOM   4545  O   ALA A 298       4.007 -31.766   4.195  1.00  0.63           O  
ATOM   4546  CB  ALA A 298       3.670 -33.657   6.877  1.00  0.63           C  
ATOM   4547  H   ALA A 298       3.342 -31.723   8.496  1.00  0.63           H  
ATOM   4548  HA  ALA A 298       5.171 -32.234   6.372  1.00  0.63           H  
ATOM   4549 1HB  ALA A 298       3.909 -34.314   6.044  1.00  0.63           H  
ATOM   4550 2HB  ALA A 298       4.192 -33.993   7.771  1.00  0.63           H  
ATOM   4551 3HB  ALA A 298       2.603 -33.670   7.059  1.00  0.63           H  
ATOM   4552  N   ALA A 299       2.203 -31.210   5.391  1.00  0.62           N  
ATOM   4553  CA  ALA A 299       1.554 -30.681   4.194  1.00  0.62           C  
ATOM   4554  C   ALA A 299       2.342 -29.512   3.628  1.00  0.62           C  
ATOM   4555  O   ALA A 299       2.534 -29.382   2.417  1.00  0.62           O  
ATOM   4556  CB  ALA A 299       0.165 -30.184   4.509  1.00  0.62           C  
ATOM   4557  H   ALA A 299       1.726 -31.211   6.295  1.00  0.62           H  
ATOM   4558  HA  ALA A 299       1.511 -31.479   3.455  1.00  0.62           H  
ATOM   4559 1HB  ALA A 299      -0.294 -29.815   3.603  1.00  0.62           H  
ATOM   4560 2HB  ALA A 299      -0.415 -30.941   4.912  1.00  0.62           H  
ATOM   4561 3HB  ALA A 299       0.227 -29.381   5.236  1.00  0.62           H  
ATOM   4562  N   ALA A 300       2.799 -28.658   4.535  1.00  0.62           N  
ATOM   4563  CA  ALA A 300       3.531 -27.443   4.223  1.00  0.62           C  
ATOM   4564  C   ALA A 300       5.013 -27.640   3.926  1.00  0.62           C  
ATOM   4565  O   ALA A 300       5.686 -26.715   4.337  1.00  0.62           O  
ATOM   4566  CB  ALA A 300       3.412 -26.490   5.394  1.00  0.62           C  
ATOM   4567  H   ALA A 300       2.597 -28.849   5.518  1.00  0.62           H  
ATOM   4568  HA  ALA A 300       3.069 -27.002   3.343  1.00  0.62           H  
ATOM   4569 1HB  ALA A 300       3.908 -25.552   5.162  1.00  0.62           H  
ATOM   4570 2HB  ALA A 300       2.360 -26.298   5.603  1.00  0.62           H  
ATOM   4571 3HB  ALA A 300       3.875 -26.941   6.271  1.00  0.62           H  
ATOM   4572  N   VAL A 301       5.445 -28.856   4.187  1.00  0.63           N  
ATOM   4573  CA  VAL A 301       6.671 -29.238   3.522  1.00  0.63           C  
ATOM   4574  C   VAL A 301       6.405 -29.751   2.123  1.00  0.63           C  
ATOM   4575  O   VAL A 301       7.151 -29.413   1.204  1.00  0.63           O  
ATOM   4576  CB  VAL A 301       7.483 -30.227   4.379  1.00  0.63           C  
ATOM   4577  CG1 VAL A 301       8.726 -30.718   3.596  1.00  0.63           C  
ATOM   4578  CG2 VAL A 301       7.892 -29.549   5.658  1.00  0.63           C  
ATOM   4579  H   VAL A 301       5.483 -29.076   5.170  1.00  0.63           H  
ATOM   4580  HA  VAL A 301       7.289 -28.344   3.432  1.00  0.63           H  
ATOM   4581  HB  VAL A 301       6.879 -31.052   4.637  1.00  0.63           H  
ATOM   4582 1HG1 VAL A 301       9.299 -31.407   4.207  1.00  0.63           H  
ATOM   4583 2HG1 VAL A 301       8.402 -31.223   2.685  1.00  0.63           H  
ATOM   4584 3HG1 VAL A 301       9.353 -29.879   3.332  1.00  0.63           H  
ATOM   4585 1HG2 VAL A 301       8.448 -30.221   6.269  1.00  0.63           H  
ATOM   4586 2HG2 VAL A 301       8.466 -28.727   5.450  1.00  0.63           H  
ATOM   4587 3HG2 VAL A 301       7.039 -29.224   6.186  1.00  0.63           H  
ATOM   4588  N   ALA A 302       5.361 -30.565   1.939  1.00  0.64           N  
ATOM   4589  CA  ALA A 302       5.075 -31.094   0.609  1.00  0.64           C  
ATOM   4590  C   ALA A 302       4.818 -29.976  -0.400  1.00  0.64           C  
ATOM   4591  O   ALA A 302       5.408 -29.970  -1.478  1.00  0.64           O  
ATOM   4592  CB  ALA A 302       3.860 -31.998   0.653  1.00  0.64           C  
ATOM   4593  H   ALA A 302       4.772 -30.831   2.731  1.00  0.64           H  
ATOM   4594  HA  ALA A 302       5.942 -31.665   0.278  1.00  0.64           H  
ATOM   4595 1HB  ALA A 302       3.669 -32.401  -0.339  1.00  0.64           H  
ATOM   4596 2HB  ALA A 302       4.025 -32.789   1.333  1.00  0.64           H  
ATOM   4597 3HB  ALA A 302       3.002 -31.425   0.979  1.00  0.64           H  
ATOM   4598  N   VAL A 303       4.046 -28.955  -0.018  1.00  0.65           N  
ATOM   4599  CA  VAL A 303       3.775 -27.873  -0.965  1.00  0.65           C  
ATOM   4600  C   VAL A 303       5.069 -27.143  -1.299  1.00  0.65           C  
ATOM   4601  O   VAL A 303       5.392 -26.880  -2.458  1.00  0.65           O  
ATOM   4602  CB  VAL A 303       2.777 -26.850  -0.369  1.00  0.65           C  
ATOM   4603  CG1 VAL A 303       2.661 -25.642  -1.284  1.00  0.65           C  
ATOM   4604  CG2 VAL A 303       1.419 -27.475  -0.181  1.00  0.65           C  
ATOM   4605  H   VAL A 303       3.591 -28.979   0.895  1.00  0.65           H  
ATOM   4606  HA  VAL A 303       3.358 -28.301  -1.879  1.00  0.65           H  
ATOM   4607  HB  VAL A 303       3.156 -26.507   0.596  1.00  0.65           H  
ATOM   4608 1HG1 VAL A 303       1.976 -24.912  -0.850  1.00  0.65           H  
ATOM   4609 2HG1 VAL A 303       3.645 -25.192  -1.399  1.00  0.65           H  
ATOM   4610 3HG1 VAL A 303       2.288 -25.950  -2.260  1.00  0.65           H  
ATOM   4611 1HG2 VAL A 303       0.760 -26.731   0.245  1.00  0.65           H  
ATOM   4612 2HG2 VAL A 303       1.031 -27.800  -1.138  1.00  0.65           H  
ATOM   4613 3HG2 VAL A 303       1.485 -28.325   0.486  1.00  0.65           H  
ATOM   4614  N   ALA A 304       5.819 -26.819  -0.258  1.00  0.67           N  
ATOM   4615  CA  ALA A 304       7.066 -26.102  -0.411  1.00  0.67           C  
ATOM   4616  C   ALA A 304       8.072 -26.885  -1.248  1.00  0.67           C  
ATOM   4617  O   ALA A 304       8.807 -26.309  -2.060  1.00  0.67           O  
ATOM   4618  CB  ALA A 304       7.624 -25.810   0.951  1.00  0.67           C  
ATOM   4619  H   ALA A 304       5.508 -27.087   0.662  1.00  0.67           H  
ATOM   4620  HA  ALA A 304       6.854 -25.168  -0.928  1.00  0.67           H  
ATOM   4621 1HB  ALA A 304       8.537 -25.246   0.852  1.00  0.67           H  
ATOM   4622 2HB  ALA A 304       6.895 -25.234   1.519  1.00  0.67           H  
ATOM   4623 3HB  ALA A 304       7.830 -26.744   1.470  1.00  0.67           H  
ATOM   4624  N   SER A 305       8.089 -28.212  -1.077  1.00  0.69           N  
ATOM   4625  CA  SER A 305       9.008 -29.053  -1.818  1.00  0.69           C  
ATOM   4626  C   SER A 305       8.645 -28.998  -3.298  1.00  0.69           C  
ATOM   4627  O   SER A 305       9.510 -28.814  -4.158  1.00  0.69           O  
ATOM   4628  CB  SER A 305       8.918 -30.490  -1.322  1.00  0.69           C  
ATOM   4629  OG  SER A 305       9.325 -30.602   0.019  1.00  0.69           O  
ATOM   4630  H   SER A 305       7.474 -28.646  -0.396  1.00  0.69           H  
ATOM   4631  HA  SER A 305      10.023 -28.677  -1.681  1.00  0.69           H  
ATOM   4632 1HB  SER A 305       7.890 -30.835  -1.415  1.00  0.69           H  
ATOM   4633 2HB  SER A 305       9.535 -31.131  -1.947  1.00  0.69           H  
ATOM   4634  HG  SER A 305       8.720 -29.992   0.507  1.00  0.69           H  
ATOM   4635  N   GLU A 306       7.343 -29.075  -3.589  1.00  0.70           N  
ATOM   4636  CA  GLU A 306       6.840 -29.043  -4.960  1.00  0.70           C  
ATOM   4637  C   GLU A 306       7.173 -27.727  -5.657  1.00  0.70           C  
ATOM   4638  O   GLU A 306       7.448 -27.710  -6.860  1.00  0.70           O  
ATOM   4639  CB  GLU A 306       5.336 -29.312  -4.991  1.00  0.70           C  
ATOM   4640  CG  GLU A 306       4.948 -30.751  -4.646  1.00  0.70           C  
ATOM   4641  CD  GLU A 306       3.477 -30.979  -4.644  1.00  0.70           C  
ATOM   4642  OE1 GLU A 306       2.735 -30.032  -4.808  1.00  0.70           O  
ATOM   4643  OE2 GLU A 306       3.081 -32.108  -4.521  1.00  0.70           O  
ATOM   4644  H   GLU A 306       6.673 -29.208  -2.828  1.00  0.70           H  
ATOM   4645  HA  GLU A 306       7.329 -29.843  -5.514  1.00  0.70           H  
ATOM   4646 1HB  GLU A 306       4.829 -28.648  -4.291  1.00  0.70           H  
ATOM   4647 2HB  GLU A 306       4.961 -29.093  -5.977  1.00  0.70           H  
ATOM   4648 1HG  GLU A 306       5.393 -31.409  -5.389  1.00  0.70           H  
ATOM   4649 2HG  GLU A 306       5.360 -31.021  -3.684  1.00  0.70           H  
ATOM   4650  N   GLU A 307       7.205 -26.636  -4.890  1.00  0.72           N  
ATOM   4651  CA  GLU A 307       7.517 -25.317  -5.429  1.00  0.72           C  
ATOM   4652  C   GLU A 307       9.029 -25.035  -5.495  1.00  0.72           C  
ATOM   4653  O   GLU A 307       9.436 -23.937  -5.881  1.00  0.72           O  
ATOM   4654  CB  GLU A 307       6.787 -24.214  -4.644  1.00  0.72           C  
ATOM   4655  CG  GLU A 307       5.260 -24.289  -4.767  1.00  0.72           C  
ATOM   4656  CD  GLU A 307       4.781 -24.125  -6.187  1.00  0.72           C  
ATOM   4657  OE1 GLU A 307       5.414 -23.394  -6.930  1.00  0.72           O  
ATOM   4658  OE2 GLU A 307       3.766 -24.710  -6.539  1.00  0.72           O  
ATOM   4659  H   GLU A 307       6.936 -26.725  -3.908  1.00  0.72           H  
ATOM   4660  HA  GLU A 307       7.140 -25.283  -6.450  1.00  0.72           H  
ATOM   4661 1HB  GLU A 307       7.040 -24.298  -3.582  1.00  0.72           H  
ATOM   4662 2HB  GLU A 307       7.115 -23.232  -4.986  1.00  0.72           H  
ATOM   4663 1HG  GLU A 307       4.912 -25.247  -4.384  1.00  0.72           H  
ATOM   4664 2HG  GLU A 307       4.830 -23.506  -4.159  1.00  0.72           H  
ATOM   4665  N   GLY A 308       9.865 -26.015  -5.125  1.00  0.73           N  
ATOM   4666  CA  GLY A 308      11.314 -25.861  -5.207  1.00  0.73           C  
ATOM   4667  C   GLY A 308      11.976 -25.089  -4.068  1.00  0.73           C  
ATOM   4668  O   GLY A 308      13.081 -24.568  -4.238  1.00  0.73           O  
ATOM   4669  H   GLY A 308       9.503 -26.912  -4.803  1.00  0.73           H  
ATOM   4670 1HA  GLY A 308      11.754 -26.858  -5.253  1.00  0.73           H  
ATOM   4671 2HA  GLY A 308      11.558 -25.379  -6.152  1.00  0.73           H  
ATOM   4672  N   ILE A 309      11.324 -24.986  -2.918  1.00  0.74           N  
ATOM   4673  CA  ILE A 309      11.920 -24.245  -1.817  1.00  0.74           C  
ATOM   4674  C   ILE A 309      12.966 -25.088  -1.097  1.00  0.74           C  
ATOM   4675  O   ILE A 309      12.738 -26.256  -0.791  1.00  0.74           O  
ATOM   4676  CB  ILE A 309      10.851 -23.740  -0.844  1.00  0.74           C  
ATOM   4677  CG1 ILE A 309       9.935 -22.764  -1.594  1.00  0.74           C  
ATOM   4678  CG2 ILE A 309      11.495 -23.067   0.353  1.00  0.74           C  
ATOM   4679  CD1 ILE A 309       8.729 -22.370  -0.837  1.00  0.74           C  
ATOM   4680  H   ILE A 309      10.415 -25.433  -2.789  1.00  0.74           H  
ATOM   4681  HA  ILE A 309      12.421 -23.370  -2.227  1.00  0.74           H  
ATOM   4682  HB  ILE A 309      10.248 -24.574  -0.514  1.00  0.74           H  
ATOM   4683 1HG1 ILE A 309      10.497 -21.864  -1.841  1.00  0.74           H  
ATOM   4684 2HG1 ILE A 309       9.609 -23.239  -2.527  1.00  0.74           H  
ATOM   4685 1HG2 ILE A 309      10.730 -22.706   1.035  1.00  0.74           H  
ATOM   4686 2HG2 ILE A 309      12.129 -23.768   0.866  1.00  0.74           H  
ATOM   4687 3HG2 ILE A 309      12.094 -22.241   0.005  1.00  0.74           H  
ATOM   4688 1HD1 ILE A 309       8.134 -21.692  -1.437  1.00  0.74           H  
ATOM   4689 2HD1 ILE A 309       8.142 -23.242  -0.600  1.00  0.74           H  
ATOM   4690 3HD1 ILE A 309       9.037 -21.880   0.073  1.00  0.74           H  
ATOM   4691  N   GLU A 310      14.136 -24.501  -0.885  1.00  0.74           N  
ATOM   4692  CA  GLU A 310      15.258 -25.165  -0.231  1.00  0.74           C  
ATOM   4693  C   GLU A 310      14.876 -25.700   1.149  1.00  0.74           C  
ATOM   4694  O   GLU A 310      14.287 -24.979   1.958  1.00  0.74           O  
ATOM   4695  CB  GLU A 310      16.431 -24.187  -0.115  1.00  0.74           C  
ATOM   4696  CG  GLU A 310      17.714 -24.773   0.448  1.00  0.74           C  
ATOM   4697  CD  GLU A 310      18.845 -23.776   0.509  1.00  0.74           C  
ATOM   4698  OE1 GLU A 310      18.644 -22.649   0.127  1.00  0.74           O  
ATOM   4699  OE2 GLU A 310      19.908 -24.144   0.949  1.00  0.74           O  
ATOM   4700  H   GLU A 310      14.248 -23.546  -1.196  1.00  0.74           H  
ATOM   4701  HA  GLU A 310      15.563 -26.009  -0.850  1.00  0.74           H  
ATOM   4702 1HB  GLU A 310      16.655 -23.775  -1.099  1.00  0.74           H  
ATOM   4703 2HB  GLU A 310      16.140 -23.354   0.528  1.00  0.74           H  
ATOM   4704 1HG  GLU A 310      17.530 -25.129   1.436  1.00  0.74           H  
ATOM   4705 2HG  GLU A 310      18.013 -25.622  -0.164  1.00  0.74           H  
ATOM   4706  N   ASP A 311      15.289 -26.935   1.449  1.00  0.74           N  
ATOM   4707  CA  ASP A 311      14.986 -27.569   2.736  1.00  0.74           C  
ATOM   4708  C   ASP A 311      15.431 -26.751   3.933  1.00  0.74           C  
ATOM   4709  O   ASP A 311      14.772 -26.753   4.971  1.00  0.74           O  
ATOM   4710  CB  ASP A 311      15.646 -28.937   2.834  1.00  0.74           C  
ATOM   4711  CG  ASP A 311      14.980 -29.966   2.001  1.00  0.74           C  
ATOM   4712  OD1 ASP A 311      13.893 -29.729   1.539  1.00  0.74           O  
ATOM   4713  OD2 ASP A 311      15.533 -31.019   1.839  1.00  0.74           O  
ATOM   4714  H   ASP A 311      15.790 -27.462   0.747  1.00  0.74           H  
ATOM   4715  HA  ASP A 311      13.913 -27.704   2.803  1.00  0.74           H  
ATOM   4716 1HB  ASP A 311      16.691 -28.859   2.531  1.00  0.74           H  
ATOM   4717 2HB  ASP A 311      15.635 -29.263   3.869  1.00  0.74           H  
ATOM   4718  N   SER A 312      16.538 -26.033   3.801  1.00  0.73           N  
ATOM   4719  CA  SER A 312      17.019 -25.210   4.895  1.00  0.73           C  
ATOM   4720  C   SER A 312      15.984 -24.140   5.246  1.00  0.73           C  
ATOM   4721  O   SER A 312      15.787 -23.822   6.421  1.00  0.73           O  
ATOM   4722  CB  SER A 312      18.330 -24.553   4.514  1.00  0.73           C  
ATOM   4723  OG  SER A 312      19.351 -25.504   4.353  1.00  0.73           O  
ATOM   4724  H   SER A 312      17.045 -26.058   2.928  1.00  0.73           H  
ATOM   4725  HA  SER A 312      17.174 -25.845   5.770  1.00  0.73           H  
ATOM   4726 1HB  SER A 312      18.197 -24.000   3.583  1.00  0.73           H  
ATOM   4727 2HB  SER A 312      18.615 -23.833   5.279  1.00  0.73           H  
ATOM   4728  HG  SER A 312      20.095 -25.028   3.959  1.00  0.73           H  
ATOM   4729  N   ALA A 313      15.344 -23.558   4.218  1.00  0.72           N  
ATOM   4730  CA  ALA A 313      14.334 -22.521   4.403  1.00  0.72           C  
ATOM   4731  C   ALA A 313      13.069 -23.114   4.981  1.00  0.72           C  
ATOM   4732  O   ALA A 313      12.410 -22.526   5.842  1.00  0.72           O  
ATOM   4733  CB  ALA A 313      14.012 -21.854   3.093  1.00  0.72           C  
ATOM   4734  H   ALA A 313      15.509 -23.897   3.275  1.00  0.72           H  
ATOM   4735  HA  ALA A 313      14.722 -21.785   5.106  1.00  0.72           H  
ATOM   4736 1HB  ALA A 313      13.270 -21.096   3.279  1.00  0.72           H  
ATOM   4737 2HB  ALA A 313      14.911 -21.402   2.676  1.00  0.72           H  
ATOM   4738 3HB  ALA A 313      13.619 -22.585   2.399  1.00  0.72           H  
ATOM   4739  N   ILE A 314      12.737 -24.312   4.510  1.00  0.70           N  
ATOM   4740  CA  ILE A 314      11.537 -24.975   4.978  1.00  0.70           C  
ATOM   4741  C   ILE A 314      11.671 -25.274   6.450  1.00  0.70           C  
ATOM   4742  O   ILE A 314      10.771 -24.994   7.251  1.00  0.70           O  
ATOM   4743  CB  ILE A 314      11.296 -26.278   4.210  1.00  0.70           C  
ATOM   4744  CG1 ILE A 314      10.946 -25.981   2.776  1.00  0.70           C  
ATOM   4745  CG2 ILE A 314      10.267 -27.039   4.833  1.00  0.70           C  
ATOM   4746  CD1 ILE A 314      10.919 -27.182   1.871  1.00  0.70           C  
ATOM   4747  H   ILE A 314      13.318 -24.740   3.787  1.00  0.70           H  
ATOM   4748  HA  ILE A 314      10.694 -24.320   4.842  1.00  0.70           H  
ATOM   4749  HB  ILE A 314      12.208 -26.863   4.208  1.00  0.70           H  
ATOM   4750 1HG1 ILE A 314       9.987 -25.516   2.746  1.00  0.70           H  
ATOM   4751 2HG1 ILE A 314      11.683 -25.296   2.392  1.00  0.70           H  
ATOM   4752 1HG2 ILE A 314      10.155 -27.946   4.265  1.00  0.70           H  
ATOM   4753 2HG2 ILE A 314      10.544 -27.276   5.859  1.00  0.70           H  
ATOM   4754 3HG2 ILE A 314       9.340 -26.480   4.830  1.00  0.70           H  
ATOM   4755 1HD1 ILE A 314      10.671 -26.865   0.855  1.00  0.70           H  
ATOM   4756 2HD1 ILE A 314      11.889 -27.665   1.856  1.00  0.70           H  
ATOM   4757 3HD1 ILE A 314      10.172 -27.886   2.220  1.00  0.70           H  
ATOM   4758  N   LEU A 315      12.815 -25.820   6.811  1.00  0.69           N  
ATOM   4759  CA  LEU A 315      13.087 -26.151   8.176  1.00  0.69           C  
ATOM   4760  C   LEU A 315      13.134 -24.933   9.065  1.00  0.69           C  
ATOM   4761  O   LEU A 315      12.462 -24.907  10.094  1.00  0.69           O  
ATOM   4762  CB  LEU A 315      14.397 -26.897   8.272  1.00  0.69           C  
ATOM   4763  CG  LEU A 315      14.809 -27.217   9.650  1.00  0.69           C  
ATOM   4764  CD1 LEU A 315      13.744 -28.035  10.265  1.00  0.69           C  
ATOM   4765  CD2 LEU A 315      16.112 -27.976   9.624  1.00  0.69           C  
ATOM   4766  H   LEU A 315      13.519 -26.030   6.104  1.00  0.69           H  
ATOM   4767  HA  LEU A 315      12.289 -26.803   8.530  1.00  0.69           H  
ATOM   4768 1HB  LEU A 315      14.296 -27.805   7.727  1.00  0.69           H  
ATOM   4769 2HB  LEU A 315      15.181 -26.295   7.806  1.00  0.69           H  
ATOM   4770  HG  LEU A 315      14.929 -26.300  10.230  1.00  0.69           H  
ATOM   4771 1HD1 LEU A 315      14.039 -28.279  11.287  1.00  0.69           H  
ATOM   4772 2HD1 LEU A 315      12.809 -27.477  10.279  1.00  0.69           H  
ATOM   4773 3HD1 LEU A 315      13.624 -28.942   9.684  1.00  0.69           H  
ATOM   4774 1HD2 LEU A 315      16.404 -28.219  10.650  1.00  0.69           H  
ATOM   4775 2HD2 LEU A 315      15.985 -28.897   9.054  1.00  0.69           H  
ATOM   4776 3HD2 LEU A 315      16.880 -27.360   9.161  1.00  0.69           H  
ATOM   4777  N   ALA A 316      13.901 -23.913   8.667  1.00  0.68           N  
ATOM   4778  CA  ALA A 316      14.038 -22.729   9.493  1.00  0.68           C  
ATOM   4779  C   ALA A 316      12.696 -22.071   9.748  1.00  0.68           C  
ATOM   4780  O   ALA A 316      12.406 -21.644  10.871  1.00  0.68           O  
ATOM   4781  CB  ALA A 316      14.960 -21.740   8.806  1.00  0.68           C  
ATOM   4782  H   ALA A 316      14.431 -23.964   7.798  1.00  0.68           H  
ATOM   4783  HA  ALA A 316      14.463 -23.028  10.453  1.00  0.68           H  
ATOM   4784 1HB  ALA A 316      15.082 -20.854   9.425  1.00  0.68           H  
ATOM   4785 2HB  ALA A 316      15.930 -22.207   8.641  1.00  0.68           H  
ATOM   4786 3HB  ALA A 316      14.534 -21.456   7.849  1.00  0.68           H  
ATOM   4787  N   ALA A 317      11.850 -22.017   8.721  1.00  0.69           N  
ATOM   4788  CA  ALA A 317      10.539 -21.427   8.886  1.00  0.69           C  
ATOM   4789  C   ALA A 317       9.706 -22.198   9.888  1.00  0.69           C  
ATOM   4790  O   ALA A 317       9.002 -21.604  10.704  1.00  0.69           O  
ATOM   4791  CB  ALA A 317       9.833 -21.411   7.578  1.00  0.69           C  
ATOM   4792  H   ALA A 317      12.119 -22.365   7.799  1.00  0.69           H  
ATOM   4793  HA  ALA A 317      10.665 -20.409   9.249  1.00  0.69           H  
ATOM   4794 1HB  ALA A 317       8.852 -20.961   7.685  1.00  0.69           H  
ATOM   4795 2HB  ALA A 317      10.417 -20.853   6.863  1.00  0.69           H  
ATOM   4796 3HB  ALA A 317       9.744 -22.429   7.260  1.00  0.69           H  
ATOM   4797  N   LEU A 318       9.785 -23.530   9.844  1.00  0.72           N  
ATOM   4798  CA  LEU A 318       9.018 -24.330  10.778  1.00  0.72           C  
ATOM   4799  C   LEU A 318       9.578 -24.217  12.193  1.00  0.72           C  
ATOM   4800  O   LEU A 318       8.818 -24.047  13.144  1.00  0.72           O  
ATOM   4801  CB  LEU A 318       8.935 -25.765  10.262  1.00  0.72           C  
ATOM   4802  CG  LEU A 318       8.052 -25.900   8.991  1.00  0.72           C  
ATOM   4803  CD1 LEU A 318       8.161 -27.275   8.439  1.00  0.72           C  
ATOM   4804  CD2 LEU A 318       6.580 -25.580   9.342  1.00  0.72           C  
ATOM   4805  H   LEU A 318      10.363 -23.995   9.137  1.00  0.72           H  
ATOM   4806  HA  LEU A 318       8.002 -23.943  10.791  1.00  0.72           H  
ATOM   4807 1HB  LEU A 318       9.945 -26.099  10.008  1.00  0.72           H  
ATOM   4808 2HB  LEU A 318       8.544 -26.405  11.032  1.00  0.72           H  
ATOM   4809  HG  LEU A 318       8.407 -25.200   8.234  1.00  0.72           H  
ATOM   4810 1HD1 LEU A 318       7.545 -27.344   7.545  1.00  0.72           H  
ATOM   4811 2HD1 LEU A 318       9.202 -27.483   8.185  1.00  0.72           H  
ATOM   4812 3HD1 LEU A 318       7.814 -27.976   9.177  1.00  0.72           H  
ATOM   4813 1HD2 LEU A 318       5.967 -25.669   8.445  1.00  0.72           H  
ATOM   4814 2HD2 LEU A 318       6.217 -26.278  10.091  1.00  0.72           H  
ATOM   4815 3HD2 LEU A 318       6.509 -24.563   9.730  1.00  0.72           H  
ATOM   4816  N   GLU A 319      10.908 -24.181  12.332  1.00  0.76           N  
ATOM   4817  CA  GLU A 319      11.543 -24.038  13.647  1.00  0.76           C  
ATOM   4818  C   GLU A 319      11.161 -22.716  14.300  1.00  0.76           C  
ATOM   4819  O   GLU A 319      10.988 -22.632  15.517  1.00  0.76           O  
ATOM   4820  CB  GLU A 319      13.073 -24.114  13.550  1.00  0.76           C  
ATOM   4821  CG  GLU A 319      13.670 -25.485  13.241  1.00  0.76           C  
ATOM   4822  CD  GLU A 319      15.186 -25.419  13.072  1.00  0.76           C  
ATOM   4823  OE1 GLU A 319      15.707 -24.333  12.942  1.00  0.76           O  
ATOM   4824  OE2 GLU A 319      15.817 -26.450  13.105  1.00  0.76           O  
ATOM   4825  H   GLU A 319      11.493 -24.299  11.509  1.00  0.76           H  
ATOM   4826  HA  GLU A 319      11.199 -24.837  14.290  1.00  0.76           H  
ATOM   4827 1HB  GLU A 319      13.406 -23.438  12.763  1.00  0.76           H  
ATOM   4828 2HB  GLU A 319      13.510 -23.764  14.483  1.00  0.76           H  
ATOM   4829 1HG  GLU A 319      13.429 -26.170  14.054  1.00  0.76           H  
ATOM   4830 2HG  GLU A 319      13.217 -25.873  12.336  1.00  0.76           H  
ATOM   4831  N   SER A 320      11.023 -21.683  13.475  1.00  0.83           N  
ATOM   4832  CA  SER A 320      10.687 -20.346  13.918  1.00  0.83           C  
ATOM   4833  C   SER A 320       9.182 -20.092  13.955  1.00  0.83           C  
ATOM   4834  O   SER A 320       8.756 -18.975  14.267  1.00  0.83           O  
ATOM   4835  CB  SER A 320      11.319 -19.332  12.993  1.00  0.83           C  
ATOM   4836  OG  SER A 320      12.713 -19.444  12.995  1.00  0.83           O  
ATOM   4837  H   SER A 320      11.215 -21.820  12.481  1.00  0.83           H  
ATOM   4838  HA  SER A 320      11.083 -20.212  14.924  1.00  0.83           H  
ATOM   4839 1HB  SER A 320      10.940 -19.487  11.979  1.00  0.83           H  
ATOM   4840 2HB  SER A 320      11.029 -18.331  13.303  1.00  0.83           H  
ATOM   4841  HG  SER A 320      12.906 -20.235  12.452  1.00  0.83           H  
ATOM   4842  N   PHE A 321       8.370 -21.085  13.588  1.00  0.91           N  
ATOM   4843  CA  PHE A 321       6.935 -20.889  13.529  1.00  0.91           C  
ATOM   4844  C   PHE A 321       6.399 -20.589  14.913  1.00  0.91           C  
ATOM   4845  O   PHE A 321       6.557 -21.375  15.847  1.00  0.91           O  
ATOM   4846  CB  PHE A 321       6.270 -22.130  12.915  1.00  0.91           C  
ATOM   4847  CG  PHE A 321       4.806 -22.056  12.719  1.00  0.91           C  
ATOM   4848  CD1 PHE A 321       4.278 -21.135  11.853  1.00  0.91           C  
ATOM   4849  CD2 PHE A 321       3.952 -22.934  13.362  1.00  0.91           C  
ATOM   4850  CE1 PHE A 321       2.939 -21.063  11.641  1.00  0.91           C  
ATOM   4851  CE2 PHE A 321       2.596 -22.870  13.141  1.00  0.91           C  
ATOM   4852  CZ  PHE A 321       2.084 -21.922  12.277  1.00  0.91           C  
ATOM   4853  H   PHE A 321       8.740 -22.005  13.360  1.00  0.91           H  
ATOM   4854  HA  PHE A 321       6.729 -20.034  12.883  1.00  0.91           H  
ATOM   4855 1HB  PHE A 321       6.724 -22.320  11.947  1.00  0.91           H  
ATOM   4856 2HB  PHE A 321       6.484 -22.995  13.540  1.00  0.91           H  
ATOM   4857  HD1 PHE A 321       4.946 -20.445  11.332  1.00  0.91           H  
ATOM   4858  HD2 PHE A 321       4.364 -23.683  14.043  1.00  0.91           H  
ATOM   4859  HE1 PHE A 321       2.573 -20.325  10.963  1.00  0.91           H  
ATOM   4860  HE2 PHE A 321       1.929 -23.563  13.651  1.00  0.91           H  
ATOM   4861  HZ  PHE A 321       1.011 -21.862  12.097  1.00  0.91           H  
ATOM   4862  N   GLN A 322       5.732 -19.448  15.038  1.00  1.00           N  
ATOM   4863  CA  GLN A 322       5.200 -18.994  16.317  1.00  1.00           C  
ATOM   4864  C   GLN A 322       3.745 -19.374  16.500  1.00  1.00           C  
ATOM   4865  O   GLN A 322       3.132 -19.024  17.508  1.00  1.00           O  
ATOM   4866  CB  GLN A 322       5.324 -17.479  16.446  1.00  1.00           C  
ATOM   4867  CG  GLN A 322       6.744 -16.964  16.349  1.00  1.00           C  
ATOM   4868  CD  GLN A 322       7.651 -17.489  17.451  1.00  1.00           C  
ATOM   4869  OE1 GLN A 322       7.384 -17.305  18.647  1.00  1.00           O  
ATOM   4870  NE2 GLN A 322       8.724 -18.156  17.051  1.00  1.00           N  
ATOM   4871  H   GLN A 322       5.636 -18.854  14.228  1.00  1.00           H  
ATOM   4872  HA  GLN A 322       5.774 -19.464  17.116  1.00  1.00           H  
ATOM   4873 1HB  GLN A 322       4.725 -17.004  15.684  1.00  1.00           H  
ATOM   4874 2HB  GLN A 322       4.922 -17.167  17.407  1.00  1.00           H  
ATOM   4875 1HG  GLN A 322       7.159 -17.272  15.389  1.00  1.00           H  
ATOM   4876 2HG  GLN A 322       6.726 -15.876  16.411  1.00  1.00           H  
ATOM   4877 1HE2 GLN A 322       9.360 -18.537  17.718  1.00  1.00           H  
ATOM   4878 2HE2 GLN A 322       8.884 -18.301  16.051  1.00  1.00           H  
ATOM   4879  N   GLY A 323       3.189 -20.070  15.526  1.00  1.08           N  
ATOM   4880  CA  GLY A 323       1.786 -20.422  15.584  1.00  1.08           C  
ATOM   4881  C   GLY A 323       0.913 -19.353  14.950  1.00  1.08           C  
ATOM   4882  O   GLY A 323       1.376 -18.484  14.197  1.00  1.08           O  
ATOM   4883  H   GLY A 323       3.750 -20.353  14.735  1.00  1.08           H  
ATOM   4884 1HA  GLY A 323       1.612 -21.375  15.102  1.00  1.08           H  
ATOM   4885 2HA  GLY A 323       1.493 -20.551  16.626  1.00  1.08           H  
ATOM   4886  N   THR A 324      -0.370 -19.454  15.234  1.00  1.15           N  
ATOM   4887  CA  THR A 324      -1.375 -18.587  14.666  1.00  1.15           C  
ATOM   4888  C   THR A 324      -2.008 -17.844  15.805  1.00  1.15           C  
ATOM   4889  O   THR A 324      -1.564 -17.979  16.942  1.00  1.15           O  
ATOM   4890  CB  THR A 324      -2.467 -19.374  13.947  1.00  1.15           C  
ATOM   4891  OG1 THR A 324      -3.259 -20.075  14.913  1.00  1.15           O  
ATOM   4892  CG2 THR A 324      -1.823 -20.385  13.015  1.00  1.15           C  
ATOM   4893  H   THR A 324      -0.667 -20.180  15.872  1.00  1.15           H  
ATOM   4894  HA  THR A 324      -0.902 -17.893  13.994  1.00  1.15           H  
ATOM   4895  HB  THR A 324      -3.106 -18.697  13.380  1.00  1.15           H  
ATOM   4896  HG1 THR A 324      -3.702 -19.421  15.548  1.00  1.15           H  
ATOM   4897 1HG2 THR A 324      -2.598 -20.952  12.529  1.00  1.15           H  
ATOM   4898 2HG2 THR A 324      -1.222 -19.869  12.276  1.00  1.15           H  
ATOM   4899 3HG2 THR A 324      -1.193 -21.065  13.583  1.00  1.15           H  
ATOM   4900  N   GLY A 325      -2.999 -17.022  15.534  1.00  1.17           N  
ATOM   4901  CA  GLY A 325      -3.663 -16.390  16.643  1.00  1.17           C  
ATOM   4902  C   GLY A 325      -4.283 -17.519  17.443  1.00  1.17           C  
ATOM   4903  O   GLY A 325      -4.582 -18.587  16.890  1.00  1.17           O  
ATOM   4904  H   GLY A 325      -3.338 -16.843  14.593  1.00  1.17           H  
ATOM   4905 1HA  GLY A 325      -2.957 -15.832  17.251  1.00  1.17           H  
ATOM   4906 2HA  GLY A 325      -4.430 -15.704  16.281  1.00  1.17           H  
ATOM   4907  N   ARG A 326      -4.449 -17.283  18.737  1.00  1.14           N  
ATOM   4908  CA  ARG A 326      -5.027 -18.238  19.675  1.00  1.14           C  
ATOM   4909  C   ARG A 326      -4.389 -19.628  19.510  1.00  1.14           C  
ATOM   4910  O   ARG A 326      -3.164 -19.739  19.529  1.00  1.14           O  
ATOM   4911  CB  ARG A 326      -6.520 -18.288  19.464  1.00  1.14           C  
ATOM   4912  CG  ARG A 326      -7.193 -16.935  19.653  1.00  1.14           C  
ATOM   4913  CD  ARG A 326      -7.159 -16.445  21.054  1.00  1.14           C  
ATOM   4914  NE  ARG A 326      -7.935 -15.205  21.201  1.00  1.14           N  
ATOM   4915  CZ  ARG A 326      -7.447 -13.955  21.057  1.00  1.14           C  
ATOM   4916  NH1 ARG A 326      -6.176 -13.768  20.780  1.00  1.14           N  
ATOM   4917  NH2 ARG A 326      -8.244 -12.910  21.196  1.00  1.14           N  
ATOM   4918  H   ARG A 326      -4.162 -16.387  19.097  1.00  1.14           H  
ATOM   4919  HA  ARG A 326      -4.835 -17.890  20.692  1.00  1.14           H  
ATOM   4920 1HB  ARG A 326      -6.757 -18.653  18.464  1.00  1.14           H  
ATOM   4921 2HB  ARG A 326      -6.972 -18.965  20.191  1.00  1.14           H  
ATOM   4922 1HG  ARG A 326      -6.681 -16.200  19.039  1.00  1.14           H  
ATOM   4923 2HG  ARG A 326      -8.219 -17.000  19.333  1.00  1.14           H  
ATOM   4924 1HD  ARG A 326      -7.567 -17.190  21.718  1.00  1.14           H  
ATOM   4925 2HD  ARG A 326      -6.132 -16.243  21.349  1.00  1.14           H  
ATOM   4926  HE  ARG A 326      -8.928 -15.312  21.414  1.00  1.14           H  
ATOM   4927 1HH1 ARG A 326      -5.564 -14.563  20.683  1.00  1.14           H  
ATOM   4928 2HH1 ARG A 326      -5.815 -12.831  20.673  1.00  1.14           H  
ATOM   4929 1HH2 ARG A 326      -9.225 -13.039  21.407  1.00  1.14           H  
ATOM   4930 2HH2 ARG A 326      -7.873 -11.977  21.087  1.00  1.14           H  
ATOM   4931  N   ARG A 327      -5.207 -20.667  19.281  1.00  1.07           N  
ATOM   4932  CA  ARG A 327      -4.721 -22.054  19.159  1.00  1.07           C  
ATOM   4933  C   ARG A 327      -3.780 -22.383  20.313  1.00  1.07           C  
ATOM   4934  O   ARG A 327      -3.840 -21.710  21.341  1.00  1.07           O  
ATOM   4935  CB  ARG A 327      -4.052 -22.286  17.813  1.00  1.07           C  
ATOM   4936  CG  ARG A 327      -4.985 -22.097  16.637  1.00  1.07           C  
ATOM   4937  CD  ARG A 327      -6.052 -23.128  16.615  1.00  1.07           C  
ATOM   4938  NE  ARG A 327      -6.938 -22.971  15.472  1.00  1.07           N  
ATOM   4939  CZ  ARG A 327      -8.021 -23.742  15.240  1.00  1.07           C  
ATOM   4940  NH1 ARG A 327      -8.326 -24.698  16.071  1.00  1.07           N  
ATOM   4941  NH2 ARG A 327      -8.778 -23.541  14.177  1.00  1.07           N  
ATOM   4942  H   ARG A 327      -6.193 -20.495  19.217  1.00  1.07           H  
ATOM   4943  HA  ARG A 327      -5.576 -22.729  19.221  1.00  1.07           H  
ATOM   4944 1HB  ARG A 327      -3.213 -21.598  17.685  1.00  1.07           H  
ATOM   4945 2HB  ARG A 327      -3.668 -23.296  17.750  1.00  1.07           H  
ATOM   4946 1HG  ARG A 327      -5.444 -21.108  16.687  1.00  1.07           H  
ATOM   4947 2HG  ARG A 327      -4.418 -22.188  15.711  1.00  1.07           H  
ATOM   4948 1HD  ARG A 327      -5.597 -24.117  16.560  1.00  1.07           H  
ATOM   4949 2HD  ARG A 327      -6.649 -23.054  17.526  1.00  1.07           H  
ATOM   4950  HE  ARG A 327      -6.726 -22.236  14.809  1.00  1.07           H  
ATOM   4951 1HH1 ARG A 327      -7.762 -24.867  16.890  1.00  1.07           H  
ATOM   4952 2HH1 ARG A 327      -9.146 -25.282  15.890  1.00  1.07           H  
ATOM   4953 1HH2 ARG A 327      -8.555 -22.806  13.523  1.00  1.07           H  
ATOM   4954 2HH2 ARG A 327      -9.588 -24.134  14.025  1.00  1.07           H  
ATOM   4955  N   PHE A 328      -2.904 -23.386  20.185  1.00  0.98           N  
ATOM   4956  CA  PHE A 328      -2.136 -23.745  21.373  1.00  0.98           C  
ATOM   4957  C   PHE A 328      -1.117 -22.675  21.672  1.00  0.98           C  
ATOM   4958  O   PHE A 328      -0.018 -22.660  21.114  1.00  0.98           O  
ATOM   4959  CB  PHE A 328      -1.360 -25.053  21.192  1.00  0.98           C  
ATOM   4960  CG  PHE A 328      -0.672 -25.523  22.469  1.00  0.98           C  
ATOM   4961  CD1 PHE A 328      -1.223 -26.535  23.236  1.00  0.98           C  
ATOM   4962  CD2 PHE A 328       0.502 -24.914  22.921  1.00  0.98           C  
ATOM   4963  CE1 PHE A 328      -0.617 -26.954  24.410  1.00  0.98           C  
ATOM   4964  CE2 PHE A 328       1.104 -25.320  24.098  1.00  0.98           C  
ATOM   4965  CZ  PHE A 328       0.543 -26.339  24.838  1.00  0.98           C  
ATOM   4966  H   PHE A 328      -2.828 -23.919  19.337  1.00  0.98           H  
ATOM   4967  HA  PHE A 328      -2.817 -23.833  22.222  1.00  0.98           H  
ATOM   4968 1HB  PHE A 328      -2.049 -25.835  20.867  1.00  0.98           H  
ATOM   4969 2HB  PHE A 328      -0.607 -24.929  20.417  1.00  0.98           H  
ATOM   4970  HD1 PHE A 328      -2.136 -26.998  22.897  1.00  0.98           H  
ATOM   4971  HD2 PHE A 328       0.940 -24.104  22.336  1.00  0.98           H  
ATOM   4972  HE1 PHE A 328      -1.062 -27.757  25.000  1.00  0.98           H  
ATOM   4973  HE2 PHE A 328       2.018 -24.836  24.443  1.00  0.98           H  
ATOM   4974  HZ  PHE A 328       1.007 -26.647  25.752  1.00  0.98           H  
ATOM   4975  N   ASP A 329      -1.487 -21.809  22.592  1.00  0.89           N  
ATOM   4976  CA  ASP A 329      -0.679 -20.667  22.964  1.00  0.89           C  
ATOM   4977  C   ASP A 329      -0.335 -20.713  24.440  1.00  0.89           C  
ATOM   4978  O   ASP A 329      -1.193 -20.540  25.306  1.00  0.89           O  
ATOM   4979  CB  ASP A 329      -1.409 -19.365  22.610  1.00  0.89           C  
ATOM   4980  CG  ASP A 329      -0.620 -18.081  22.865  1.00  0.89           C  
ATOM   4981  OD1 ASP A 329       0.464 -18.155  23.346  1.00  0.89           O  
ATOM   4982  OD2 ASP A 329      -1.121 -17.010  22.541  1.00  0.89           O  
ATOM   4983  H   ASP A 329      -2.440 -21.923  22.954  1.00  0.89           H  
ATOM   4984  HA  ASP A 329       0.251 -20.701  22.398  1.00  0.89           H  
ATOM   4985 1HB  ASP A 329      -1.685 -19.397  21.554  1.00  0.89           H  
ATOM   4986 2HB  ASP A 329      -2.332 -19.318  23.166  1.00  0.89           H  
ATOM   4987  N   GLN A 330       0.917 -21.018  24.748  1.00  0.81           N  
ATOM   4988  CA  GLN A 330       1.307 -21.076  26.146  1.00  0.81           C  
ATOM   4989  C   GLN A 330       1.531 -19.648  26.628  1.00  0.81           C  
ATOM   4990  O   GLN A 330       2.442 -18.966  26.158  1.00  0.81           O  
ATOM   4991  CB  GLN A 330       2.566 -21.929  26.330  1.00  0.81           C  
ATOM   4992  CG  GLN A 330       3.001 -22.092  27.766  1.00  0.81           C  
ATOM   4993  CD  GLN A 330       4.202 -23.008  27.892  1.00  0.81           C  
ATOM   4994  OE1 GLN A 330       4.261 -24.070  27.270  1.00  0.81           O  
ATOM   4995  NE2 GLN A 330       5.177 -22.597  28.688  1.00  0.81           N  
ATOM   4996  H   GLN A 330       1.594 -21.164  24.013  1.00  0.81           H  
ATOM   4997  HA  GLN A 330       0.499 -21.504  26.730  1.00  0.81           H  
ATOM   4998 1HB  GLN A 330       2.389 -22.922  25.922  1.00  0.81           H  
ATOM   4999 2HB  GLN A 330       3.391 -21.484  25.773  1.00  0.81           H  
ATOM   5000 1HG  GLN A 330       3.271 -21.113  28.165  1.00  0.81           H  
ATOM   5001 2HG  GLN A 330       2.174 -22.512  28.341  1.00  0.81           H  
ATOM   5002 1HE2 GLN A 330       5.997 -23.157  28.809  1.00  0.81           H  
ATOM   5003 2HE2 GLN A 330       5.097 -21.728  29.170  1.00  0.81           H  
ATOM   5004  N   LEU A 331       0.692 -19.188  27.552  1.00  0.76           N  
ATOM   5005  CA  LEU A 331       0.767 -17.805  28.014  1.00  0.76           C  
ATOM   5006  C   LEU A 331       1.895 -17.679  29.017  1.00  0.76           C  
ATOM   5007  O   LEU A 331       2.572 -16.653  29.096  1.00  0.76           O  
ATOM   5008  CB  LEU A 331      -0.564 -17.363  28.646  1.00  0.76           C  
ATOM   5009  CG  LEU A 331      -1.629 -16.813  27.661  1.00  0.76           C  
ATOM   5010  CD1 LEU A 331      -2.001 -17.895  26.692  1.00  0.76           C  
ATOM   5011  CD2 LEU A 331      -2.847 -16.330  28.426  1.00  0.76           C  
ATOM   5012  H   LEU A 331      -0.014 -19.809  27.936  1.00  0.76           H  
ATOM   5013  HA  LEU A 331       0.982 -17.163  27.160  1.00  0.76           H  
ATOM   5014 1HB  LEU A 331      -1.001 -18.216  29.165  1.00  0.76           H  
ATOM   5015 2HB  LEU A 331      -0.358 -16.589  29.385  1.00  0.76           H  
ATOM   5016  HG  LEU A 331      -1.208 -15.987  27.089  1.00  0.76           H  
ATOM   5017 1HD1 LEU A 331      -2.732 -17.511  25.985  1.00  0.76           H  
ATOM   5018 2HD1 LEU A 331      -1.110 -18.204  26.149  1.00  0.76           H  
ATOM   5019 3HD1 LEU A 331      -2.418 -18.749  27.227  1.00  0.76           H  
ATOM   5020 1HD2 LEU A 331      -3.593 -15.950  27.726  1.00  0.76           H  
ATOM   5021 2HD2 LEU A 331      -3.269 -17.150  28.995  1.00  0.76           H  
ATOM   5022 3HD2 LEU A 331      -2.561 -15.539  29.095  1.00  0.76           H  
ATOM   5023  N   GLY A 332       2.101 -18.748  29.776  1.00  0.74           N  
ATOM   5024  CA  GLY A 332       3.181 -18.762  30.754  1.00  0.74           C  
ATOM   5025  C   GLY A 332       2.885 -19.608  31.972  1.00  0.74           C  
ATOM   5026  O   GLY A 332       1.898 -20.347  32.010  1.00  0.74           O  
ATOM   5027  H   GLY A 332       1.466 -19.539  29.663  1.00  0.74           H  
ATOM   5028 1HA  GLY A 332       4.090 -19.125  30.275  1.00  0.74           H  
ATOM   5029 2HA  GLY A 332       3.385 -17.740  31.074  1.00  0.74           H  
ATOM   5030  N   GLU A 333       3.771 -19.515  32.956  1.00  0.76           N  
ATOM   5031  CA  GLU A 333       3.624 -20.265  34.194  1.00  0.76           C  
ATOM   5032  C   GLU A 333       3.403 -19.275  35.319  1.00  0.76           C  
ATOM   5033  O   GLU A 333       4.104 -18.264  35.407  1.00  0.76           O  
ATOM   5034  CB  GLU A 333       4.855 -21.134  34.472  1.00  0.76           C  
ATOM   5035  CG  GLU A 333       5.101 -22.262  33.461  1.00  0.76           C  
ATOM   5036  CD  GLU A 333       6.310 -23.122  33.827  1.00  0.76           C  
ATOM   5037  OE1 GLU A 333       6.944 -22.826  34.812  1.00  0.76           O  
ATOM   5038  OE2 GLU A 333       6.586 -24.071  33.127  1.00  0.76           O  
ATOM   5039  H   GLU A 333       4.558 -18.888  32.853  1.00  0.76           H  
ATOM   5040  HA  GLU A 333       2.748 -20.897  34.130  1.00  0.76           H  
ATOM   5041 1HB  GLU A 333       5.745 -20.505  34.500  1.00  0.76           H  
ATOM   5042 2HB  GLU A 333       4.750 -21.594  35.455  1.00  0.76           H  
ATOM   5043 1HG  GLU A 333       4.216 -22.894  33.428  1.00  0.76           H  
ATOM   5044 2HG  GLU A 333       5.245 -21.836  32.469  1.00  0.76           H  
ATOM   5045  N   PHE A 334       2.433 -19.560  36.174  1.00  0.81           N  
ATOM   5046  CA  PHE A 334       2.106 -18.631  37.228  1.00  0.81           C  
ATOM   5047  C   PHE A 334       2.185 -19.286  38.604  1.00  0.81           C  
ATOM   5048  O   PHE A 334       1.798 -20.439  38.753  1.00  0.81           O  
ATOM   5049  CB  PHE A 334       0.701 -18.118  36.950  1.00  0.81           C  
ATOM   5050  CG  PHE A 334       0.657 -17.420  35.616  1.00  0.81           C  
ATOM   5051  CD1 PHE A 334       0.378 -18.124  34.439  1.00  0.81           C  
ATOM   5052  CD2 PHE A 334       0.969 -16.091  35.518  1.00  0.81           C  
ATOM   5053  CE1 PHE A 334       0.418 -17.478  33.215  1.00  0.81           C  
ATOM   5054  CE2 PHE A 334       1.001 -15.457  34.298  1.00  0.81           C  
ATOM   5055  CZ  PHE A 334       0.729 -16.160  33.145  1.00  0.81           C  
ATOM   5056  H   PHE A 334       1.896 -20.413  36.050  1.00  0.81           H  
ATOM   5057  HA  PHE A 334       2.782 -17.795  37.141  1.00  0.81           H  
ATOM   5058 1HB  PHE A 334       0.015 -18.949  36.921  1.00  0.81           H  
ATOM   5059 2HB  PHE A 334       0.375 -17.428  37.733  1.00  0.81           H  
ATOM   5060  HD1 PHE A 334       0.146 -19.196  34.488  1.00  0.81           H  
ATOM   5061  HD2 PHE A 334       1.205 -15.545  36.423  1.00  0.81           H  
ATOM   5062  HE1 PHE A 334       0.222 -18.018  32.302  1.00  0.81           H  
ATOM   5063  HE2 PHE A 334       1.252 -14.397  34.244  1.00  0.81           H  
ATOM   5064  HZ  PHE A 334       0.768 -15.664  32.178  1.00  0.81           H  
ATOM   5065  N   PRO A 335       2.661 -18.592  39.643  1.00  0.89           N  
ATOM   5066  CA  PRO A 335       2.691 -19.076  41.006  1.00  0.89           C  
ATOM   5067  C   PRO A 335       1.317 -19.461  41.494  1.00  0.89           C  
ATOM   5068  O   PRO A 335       0.349 -18.747  41.247  1.00  0.89           O  
ATOM   5069  CB  PRO A 335       3.214 -17.860  41.778  1.00  0.89           C  
ATOM   5070  CG  PRO A 335       4.021 -17.087  40.773  1.00  0.89           C  
ATOM   5071  CD  PRO A 335       3.291 -17.267  39.459  1.00  0.89           C  
ATOM   5072  HA  PRO A 335       3.381 -19.926  41.091  1.00  0.89           H  
ATOM   5073 1HB  PRO A 335       2.368 -17.277  42.163  1.00  0.89           H  
ATOM   5074 2HB  PRO A 335       3.803 -18.188  42.648  1.00  0.89           H  
ATOM   5075 1HG  PRO A 335       4.099 -16.033  41.077  1.00  0.89           H  
ATOM   5076 2HG  PRO A 335       5.048 -17.484  40.739  1.00  0.89           H  
ATOM   5077 1HD  PRO A 335       2.533 -16.484  39.296  1.00  0.89           H  
ATOM   5078 2HD  PRO A 335       4.070 -17.284  38.685  1.00  0.89           H  
ATOM   5079  N   THR A 336       1.262 -20.535  42.267  1.00  0.99           N  
ATOM   5080  CA  THR A 336       0.025 -20.992  42.893  1.00  0.99           C  
ATOM   5081  C   THR A 336       0.049 -20.674  44.384  1.00  0.99           C  
ATOM   5082  O   THR A 336      -0.977 -20.669  45.071  1.00  0.99           O  
ATOM   5083  CB  THR A 336      -0.181 -22.485  42.636  1.00  0.99           C  
ATOM   5084  OG1 THR A 336       0.927 -23.216  43.169  1.00  0.99           O  
ATOM   5085  CG2 THR A 336      -0.299 -22.706  41.152  1.00  0.99           C  
ATOM   5086  H   THR A 336       2.109 -21.093  42.375  1.00  0.99           H  
ATOM   5087  HA  THR A 336      -0.805 -20.458  42.440  1.00  0.99           H  
ATOM   5088  HB  THR A 336      -1.093 -22.829  43.127  1.00  0.99           H  
ATOM   5089  HG1 THR A 336       0.807 -23.355  44.137  1.00  0.99           H  
ATOM   5090 1HG2 THR A 336      -0.439 -23.751  40.946  1.00  0.99           H  
ATOM   5091 2HG2 THR A 336      -1.149 -22.146  40.765  1.00  0.99           H  
ATOM   5092 3HG2 THR A 336       0.601 -22.363  40.678  1.00  0.99           H  
ATOM   5093  N   GLU A 337       1.230 -20.330  44.875  1.00  1.10           N  
ATOM   5094  CA  GLU A 337       1.409 -20.011  46.280  1.00  1.10           C  
ATOM   5095  C   GLU A 337       0.459 -18.894  46.791  1.00  1.10           C  
ATOM   5096  O   GLU A 337      -0.157 -19.058  47.840  1.00  1.10           O  
ATOM   5097  CB  GLU A 337       2.879 -19.696  46.577  1.00  1.10           C  
ATOM   5098  CG  GLU A 337       3.172 -19.403  48.020  1.00  1.10           C  
ATOM   5099  CD  GLU A 337       4.637 -19.175  48.268  1.00  1.10           C  
ATOM   5100  OE1 GLU A 337       5.397 -19.256  47.329  1.00  1.10           O  
ATOM   5101  OE2 GLU A 337       5.001 -18.924  49.393  1.00  1.10           O  
ATOM   5102  H   GLU A 337       2.025 -20.330  44.255  1.00  1.10           H  
ATOM   5103  HA  GLU A 337       1.174 -20.911  46.841  1.00  1.10           H  
ATOM   5104 1HB  GLU A 337       3.483 -20.549  46.299  1.00  1.10           H  
ATOM   5105 2HB  GLU A 337       3.240 -18.876  45.997  1.00  1.10           H  
ATOM   5106 1HG  GLU A 337       2.615 -18.517  48.323  1.00  1.10           H  
ATOM   5107 2HG  GLU A 337       2.830 -20.245  48.624  1.00  1.10           H  
ATOM   5108  N   PRO A 338       0.286 -17.743  46.093  1.00  1.19           N  
ATOM   5109  CA  PRO A 338      -0.587 -16.659  46.506  1.00  1.19           C  
ATOM   5110  C   PRO A 338      -2.037 -16.883  46.047  1.00  1.19           C  
ATOM   5111  O   PRO A 338      -2.867 -15.966  46.087  1.00  1.19           O  
ATOM   5112  CB  PRO A 338       0.073 -15.462  45.815  1.00  1.19           C  
ATOM   5113  CG  PRO A 338       0.583 -16.011  44.520  1.00  1.19           C  
ATOM   5114  CD  PRO A 338       1.030 -17.423  44.831  1.00  1.19           C  
ATOM   5115  HA  PRO A 338      -0.539 -16.557  47.600  1.00  1.19           H  
ATOM   5116 1HB  PRO A 338      -0.644 -14.671  45.671  1.00  1.19           H  
ATOM   5117 2HB  PRO A 338       0.876 -15.057  46.452  1.00  1.19           H  
ATOM   5118 1HG  PRO A 338      -0.203 -15.973  43.754  1.00  1.19           H  
ATOM   5119 2HG  PRO A 338       1.408 -15.388  44.147  1.00  1.19           H  
ATOM   5120 1HD  PRO A 338       0.698 -18.019  43.991  1.00  1.19           H  
ATOM   5121 2HD  PRO A 338       2.099 -17.425  44.960  1.00  1.19           H  
ATOM   5122  N   VAL A 339      -2.318 -18.084  45.531  1.00  1.25           N  
ATOM   5123  CA  VAL A 339      -3.596 -18.403  44.925  1.00  1.25           C  
ATOM   5124  C   VAL A 339      -4.365 -19.479  45.686  1.00  1.25           C  
ATOM   5125  O   VAL A 339      -5.516 -19.281  46.076  1.00  1.25           O  
ATOM   5126  CB  VAL A 339      -3.340 -18.924  43.500  1.00  1.25           C  
ATOM   5127  CG1 VAL A 339      -4.606 -19.312  42.857  1.00  1.25           C  
ATOM   5128  CG2 VAL A 339      -2.590 -17.883  42.710  1.00  1.25           C  
ATOM   5129  H   VAL A 339      -1.634 -18.832  45.540  1.00  1.25           H  
ATOM   5130  HA  VAL A 339      -4.199 -17.497  44.884  1.00  1.25           H  
ATOM   5131  HB  VAL A 339      -2.750 -19.815  43.551  1.00  1.25           H  
ATOM   5132 1HG1 VAL A 339      -4.407 -19.698  41.856  1.00  1.25           H  
ATOM   5133 2HG1 VAL A 339      -5.073 -20.082  43.459  1.00  1.25           H  
ATOM   5134 3HG1 VAL A 339      -5.252 -18.458  42.793  1.00  1.25           H  
ATOM   5135 1HG2 VAL A 339      -2.385 -18.256  41.710  1.00  1.25           H  
ATOM   5136 2HG2 VAL A 339      -3.157 -16.986  42.640  1.00  1.25           H  
ATOM   5137 3HG2 VAL A 339      -1.656 -17.675  43.200  1.00  1.25           H  
ATOM   5138  N   ASN A 340      -3.726 -20.635  45.842  1.00  1.25           N  
ATOM   5139  CA  ASN A 340      -4.335 -21.830  46.417  1.00  1.25           C  
ATOM   5140  C   ASN A 340      -4.365 -22.040  47.954  1.00  1.25           C  
ATOM   5141  O   ASN A 340      -5.433 -22.361  48.472  1.00  1.25           O  
ATOM   5142  CB  ASN A 340      -3.746 -23.045  45.757  1.00  1.25           C  
ATOM   5143  CG  ASN A 340      -4.338 -24.294  46.284  1.00  1.25           C  
ATOM   5144  OD1 ASN A 340      -3.700 -24.958  47.107  1.00  1.25           O  
ATOM   5145  ND2 ASN A 340      -5.516 -24.619  45.854  1.00  1.25           N  
ATOM   5146  H   ASN A 340      -2.767 -20.702  45.514  1.00  1.25           H  
ATOM   5147  HA  ASN A 340      -5.382 -21.806  46.114  1.00  1.25           H  
ATOM   5148 1HB  ASN A 340      -3.968 -22.998  44.687  1.00  1.25           H  
ATOM   5149 2HB  ASN A 340      -2.669 -23.054  45.847  1.00  1.25           H  
ATOM   5150 1HD2 ASN A 340      -5.953 -25.457  46.180  1.00  1.25           H  
ATOM   5151 2HD2 ASN A 340      -5.971 -24.004  45.183  1.00  1.25           H  
ATOM   5152  N   GLY A 341      -3.263 -21.901  48.731  1.00  1.20           N  
ATOM   5153  CA  GLY A 341      -1.886 -21.499  48.408  1.00  1.20           C  
ATOM   5154  C   GLY A 341      -0.824 -22.611  48.274  1.00  1.20           C  
ATOM   5155  O   GLY A 341       0.342 -22.371  48.586  1.00  1.20           O  
ATOM   5156  H   GLY A 341      -3.417 -22.094  49.709  1.00  1.20           H  
ATOM   5157 1HA  GLY A 341      -1.874 -20.911  47.502  1.00  1.20           H  
ATOM   5158 2HA  GLY A 341      -1.551 -20.812  49.183  1.00  1.20           H  
ATOM   5159  N   GLN A 342      -1.188 -23.843  47.914  1.00  1.12           N  
ATOM   5160  CA  GLN A 342      -0.157 -24.866  47.782  1.00  1.12           C  
ATOM   5161  C   GLN A 342       0.948 -24.326  46.854  1.00  1.12           C  
ATOM   5162  O   GLN A 342       0.628 -23.850  45.761  1.00  1.12           O  
ATOM   5163  CB  GLN A 342      -0.745 -26.153  47.188  1.00  1.12           C  
ATOM   5164  CG  GLN A 342       0.248 -27.300  47.071  1.00  1.12           C  
ATOM   5165  CD  GLN A 342      -0.364 -28.569  46.546  1.00  1.12           C  
ATOM   5166  OE1 GLN A 342      -1.511 -28.596  46.103  1.00  1.12           O  
ATOM   5167  NE2 GLN A 342       0.406 -29.648  46.587  1.00  1.12           N  
ATOM   5168  H   GLN A 342      -2.153 -24.084  47.697  1.00  1.12           H  
ATOM   5169  HA  GLN A 342       0.224 -25.076  48.774  1.00  1.12           H  
ATOM   5170 1HB  GLN A 342      -1.576 -26.491  47.808  1.00  1.12           H  
ATOM   5171 2HB  GLN A 342      -1.145 -25.945  46.194  1.00  1.12           H  
ATOM   5172 1HG  GLN A 342       1.067 -27.001  46.408  1.00  1.12           H  
ATOM   5173 2HG  GLN A 342       0.631 -27.521  48.061  1.00  1.12           H  
ATOM   5174 1HE2 GLN A 342       0.057 -30.526  46.253  1.00  1.12           H  
ATOM   5175 2HE2 GLN A 342       1.335 -29.584  46.953  1.00  1.12           H  
ATOM   5176  N   PRO A 343       2.241 -24.390  47.247  1.00  1.02           N  
ATOM   5177  CA  PRO A 343       3.376 -23.855  46.517  1.00  1.02           C  
ATOM   5178  C   PRO A 343       3.649 -24.572  45.216  1.00  1.02           C  
ATOM   5179  O   PRO A 343       3.356 -25.759  45.067  1.00  1.02           O  
ATOM   5180  CB  PRO A 343       4.537 -24.037  47.501  1.00  1.02           C  
ATOM   5181  CG  PRO A 343       4.115 -25.159  48.408  1.00  1.02           C  
ATOM   5182  CD  PRO A 343       2.613 -25.013  48.537  1.00  1.02           C  
ATOM   5183  HA  PRO A 343       3.193 -22.793  46.328  1.00  1.02           H  
ATOM   5184 1HB  PRO A 343       5.460 -24.259  46.947  1.00  1.02           H  
ATOM   5185 2HB  PRO A 343       4.709 -23.090  48.042  1.00  1.02           H  
ATOM   5186 1HG  PRO A 343       4.408 -26.126  47.970  1.00  1.02           H  
ATOM   5187 2HG  PRO A 343       4.634 -25.080  49.375  1.00  1.02           H  
ATOM   5188 1HD  PRO A 343       2.199 -26.005  48.656  1.00  1.02           H  
ATOM   5189 2HD  PRO A 343       2.357 -24.340  49.374  1.00  1.02           H  
ATOM   5190  N   GLY A 344       4.259 -23.829  44.293  1.00  0.92           N  
ATOM   5191  CA  GLY A 344       4.615 -24.308  42.963  1.00  0.92           C  
ATOM   5192  C   GLY A 344       3.941 -23.409  41.933  1.00  0.92           C  
ATOM   5193  O   GLY A 344       3.625 -22.250  42.248  1.00  0.92           O  
ATOM   5194  H   GLY A 344       4.475 -22.870  44.522  1.00  0.92           H  
ATOM   5195 1HA  GLY A 344       5.698 -24.267  42.835  1.00  0.92           H  
ATOM   5196 2HA  GLY A 344       4.316 -25.340  42.826  1.00  0.92           H  
ATOM   5197  N   THR A 345       3.828 -23.901  40.697  1.00  0.84           N  
ATOM   5198  CA  THR A 345       3.296 -23.110  39.588  1.00  0.84           C  
ATOM   5199  C   THR A 345       2.259 -23.848  38.738  1.00  0.84           C  
ATOM   5200  O   THR A 345       2.274 -25.071  38.626  1.00  0.84           O  
ATOM   5201  CB  THR A 345       4.429 -22.640  38.650  1.00  0.84           C  
ATOM   5202  OG1 THR A 345       5.113 -23.788  38.113  1.00  0.84           O  
ATOM   5203  CG2 THR A 345       5.415 -21.723  39.349  1.00  0.84           C  
ATOM   5204  H   THR A 345       4.057 -24.885  40.538  1.00  0.84           H  
ATOM   5205  HA  THR A 345       2.816 -22.231  40.006  1.00  0.84           H  
ATOM   5206  HB  THR A 345       3.978 -22.089  37.820  1.00  0.84           H  
ATOM   5207  HG1 THR A 345       5.758 -23.500  37.450  1.00  0.84           H  
ATOM   5208 1HG2 THR A 345       6.176 -21.410  38.636  1.00  0.84           H  
ATOM   5209 2HG2 THR A 345       4.896 -20.853  39.721  1.00  0.84           H  
ATOM   5210 3HG2 THR A 345       5.889 -22.243  40.175  1.00  0.84           H  
ATOM   5211  N   ALA A 346       1.423 -23.084  38.048  1.00  0.77           N  
ATOM   5212  CA  ALA A 346       0.492 -23.672  37.104  1.00  0.77           C  
ATOM   5213  C   ALA A 346       0.750 -23.098  35.728  1.00  0.77           C  
ATOM   5214  O   ALA A 346       1.023 -21.908  35.573  1.00  0.77           O  
ATOM   5215  CB  ALA A 346      -0.948 -23.417  37.523  1.00  0.77           C  
ATOM   5216  H   ALA A 346       1.447 -22.083  38.193  1.00  0.77           H  
ATOM   5217  HA  ALA A 346       0.669 -24.742  37.068  1.00  0.77           H  
ATOM   5218 1HB  ALA A 346      -1.622 -23.875  36.797  1.00  0.77           H  
ATOM   5219 2HB  ALA A 346      -1.126 -23.853  38.505  1.00  0.77           H  
ATOM   5220 3HB  ALA A 346      -1.119 -22.359  37.561  1.00  0.77           H  
ATOM   5221  N   MET A 347       0.642 -23.933  34.714  1.00  0.73           N  
ATOM   5222  CA  MET A 347       0.841 -23.448  33.354  1.00  0.73           C  
ATOM   5223  C   MET A 347      -0.471 -23.044  32.741  1.00  0.73           C  
ATOM   5224  O   MET A 347      -1.458 -23.741  32.904  1.00  0.73           O  
ATOM   5225  CB  MET A 347       1.534 -24.489  32.498  1.00  0.73           C  
ATOM   5226  CG  MET A 347       1.775 -24.052  31.094  1.00  0.73           C  
ATOM   5227  SD  MET A 347       2.627 -25.272  30.173  1.00  0.73           S  
ATOM   5228  CE  MET A 347       4.194 -25.154  31.006  1.00  0.73           C  
ATOM   5229  H   MET A 347       0.420 -24.912  34.903  1.00  0.73           H  
ATOM   5230  HA  MET A 347       1.470 -22.565  33.381  1.00  0.73           H  
ATOM   5231 1HB  MET A 347       2.501 -24.726  32.937  1.00  0.73           H  
ATOM   5232 2HB  MET A 347       0.953 -25.403  32.486  1.00  0.73           H  
ATOM   5233 1HG  MET A 347       0.833 -23.854  30.608  1.00  0.73           H  
ATOM   5234 2HG  MET A 347       2.364 -23.130  31.089  1.00  0.73           H  
ATOM   5235 1HE  MET A 347       4.902 -25.830  30.566  1.00  0.73           H  
ATOM   5236 2HE  MET A 347       4.576 -24.140  30.925  1.00  0.73           H  
ATOM   5237 3HE  MET A 347       4.071 -25.397  32.059  1.00  0.73           H  
ATOM   5238  N   LEU A 348      -0.491 -21.919  32.050  1.00  0.73           N  
ATOM   5239  CA  LEU A 348      -1.707 -21.467  31.391  1.00  0.73           C  
ATOM   5240  C   LEU A 348      -1.554 -21.456  29.872  1.00  0.73           C  
ATOM   5241  O   LEU A 348      -0.632 -20.830  29.321  1.00  0.73           O  
ATOM   5242  CB  LEU A 348      -2.075 -20.086  31.919  1.00  0.73           C  
ATOM   5243  CG  LEU A 348      -3.277 -19.399  31.337  1.00  0.73           C  
ATOM   5244  CD1 LEU A 348      -4.553 -20.163  31.653  1.00  0.73           C  
ATOM   5245  CD2 LEU A 348      -3.318 -18.044  31.921  1.00  0.73           C  
ATOM   5246  H   LEU A 348       0.362 -21.366  31.978  1.00  0.73           H  
ATOM   5247  HA  LEU A 348      -2.513 -22.155  31.637  1.00  0.73           H  
ATOM   5248 1HB  LEU A 348      -2.220 -20.154  32.998  1.00  0.73           H  
ATOM   5249 2HB  LEU A 348      -1.239 -19.447  31.729  1.00  0.73           H  
ATOM   5250  HG  LEU A 348      -3.180 -19.336  30.252  1.00  0.73           H  
ATOM   5251 1HD1 LEU A 348      -5.402 -19.632  31.229  1.00  0.73           H  
ATOM   5252 2HD1 LEU A 348      -4.497 -21.163  31.217  1.00  0.73           H  
ATOM   5253 3HD1 LEU A 348      -4.677 -20.241  32.732  1.00  0.73           H  
ATOM   5254 1HD2 LEU A 348      -4.151 -17.519  31.519  1.00  0.73           H  
ATOM   5255 2HD2 LEU A 348      -3.411 -18.108  33.004  1.00  0.73           H  
ATOM   5256 3HD2 LEU A 348      -2.401 -17.531  31.669  1.00  0.73           H  
ATOM   5257  N   VAL A 349      -2.446 -22.203  29.217  1.00  0.75           N  
ATOM   5258  CA  VAL A 349      -2.482 -22.360  27.769  1.00  0.75           C  
ATOM   5259  C   VAL A 349      -3.858 -22.013  27.179  1.00  0.75           C  
ATOM   5260  O   VAL A 349      -4.878 -22.493  27.681  1.00  0.75           O  
ATOM   5261  CB  VAL A 349      -2.155 -23.830  27.389  1.00  0.75           C  
ATOM   5262  CG1 VAL A 349      -2.230 -24.002  25.893  1.00  0.75           C  
ATOM   5263  CG2 VAL A 349      -0.769 -24.240  27.915  1.00  0.75           C  
ATOM   5264  H   VAL A 349      -3.142 -22.707  29.768  1.00  0.75           H  
ATOM   5265  HA  VAL A 349      -1.742 -21.699  27.335  1.00  0.75           H  
ATOM   5266  HB  VAL A 349      -2.910 -24.480  27.831  1.00  0.75           H  
ATOM   5267 1HG1 VAL A 349      -2.039 -25.022  25.655  1.00  0.75           H  
ATOM   5268 2HG1 VAL A 349      -3.215 -23.746  25.547  1.00  0.75           H  
ATOM   5269 3HG1 VAL A 349      -1.495 -23.365  25.401  1.00  0.75           H  
ATOM   5270 1HG2 VAL A 349      -0.572 -25.277  27.650  1.00  0.75           H  
ATOM   5271 2HG2 VAL A 349      -0.006 -23.613  27.480  1.00  0.75           H  
ATOM   5272 3HG2 VAL A 349      -0.753 -24.140  28.992  1.00  0.75           H  
ATOM   5273  N   ASP A 350      -3.881 -21.178  26.136  1.00  0.80           N  
ATOM   5274  CA  ASP A 350      -5.129 -20.861  25.434  1.00  0.80           C  
ATOM   5275  C   ASP A 350      -5.276 -21.850  24.288  1.00  0.80           C  
ATOM   5276  O   ASP A 350      -4.270 -22.383  23.820  1.00  0.80           O  
ATOM   5277  CB  ASP A 350      -5.074 -19.441  24.852  1.00  0.80           C  
ATOM   5278  CG  ASP A 350      -6.407 -18.820  24.429  1.00  0.80           C  
ATOM   5279  OD1 ASP A 350      -7.437 -19.360  24.721  1.00  0.80           O  
ATOM   5280  OD2 ASP A 350      -6.364 -17.791  23.783  1.00  0.80           O  
ATOM   5281  H   ASP A 350      -2.996 -20.803  25.792  1.00  0.80           H  
ATOM   5282  HA  ASP A 350      -5.977 -20.967  26.109  1.00  0.80           H  
ATOM   5283 1HB  ASP A 350      -4.623 -18.783  25.579  1.00  0.80           H  
ATOM   5284 2HB  ASP A 350      -4.429 -19.450  23.982  1.00  0.80           H  
ATOM   5285  N   ASP A 351      -6.504 -22.049  23.797  1.00  0.86           N  
ATOM   5286  CA  ASP A 351      -6.740 -22.833  22.576  1.00  0.86           C  
ATOM   5287  C   ASP A 351      -8.183 -22.752  22.054  1.00  0.86           C  
ATOM   5288  O   ASP A 351      -9.115 -23.136  22.747  1.00  0.86           O  
ATOM   5289  CB  ASP A 351      -6.302 -24.298  22.766  1.00  0.86           C  
ATOM   5290  CG  ASP A 351      -6.399 -25.118  21.506  1.00  0.86           C  
ATOM   5291  OD1 ASP A 351      -5.715 -24.816  20.553  1.00  0.86           O  
ATOM   5292  OD2 ASP A 351      -7.126 -26.092  21.518  1.00  0.86           O  
ATOM   5293  H   ASP A 351      -7.293 -21.640  24.306  1.00  0.86           H  
ATOM   5294  HA  ASP A 351      -6.116 -22.408  21.804  1.00  0.86           H  
ATOM   5295 1HB  ASP A 351      -5.269 -24.350  23.078  1.00  0.86           H  
ATOM   5296 2HB  ASP A 351      -6.874 -24.753  23.548  1.00  0.86           H  
ATOM   5297  N   TYR A 352      -8.419 -22.321  20.813  1.00  0.91           N  
ATOM   5298  CA  TYR A 352      -9.830 -22.268  20.384  1.00  0.91           C  
ATOM   5299  C   TYR A 352     -10.402 -23.609  19.934  1.00  0.91           C  
ATOM   5300  O   TYR A 352     -10.883 -23.764  18.807  1.00  0.91           O  
ATOM   5301  CB  TYR A 352     -10.084 -21.199  19.316  1.00  0.91           C  
ATOM   5302  CG  TYR A 352     -10.211 -19.801  19.899  1.00  0.91           C  
ATOM   5303  CD1 TYR A 352      -9.854 -19.581  21.208  1.00  0.91           C  
ATOM   5304  CD2 TYR A 352     -10.777 -18.763  19.157  1.00  0.91           C  
ATOM   5305  CE1 TYR A 352     -10.042 -18.376  21.785  1.00  0.91           C  
ATOM   5306  CE2 TYR A 352     -10.976 -17.521  19.753  1.00  0.91           C  
ATOM   5307  CZ  TYR A 352     -10.609 -17.334  21.069  1.00  0.91           C  
ATOM   5308  OH  TYR A 352     -10.789 -16.120  21.694  1.00  0.91           O  
ATOM   5309  H   TYR A 352      -7.666 -22.036  20.213  1.00  0.91           H  
ATOM   5310  HA  TYR A 352     -10.413 -21.969  21.248  1.00  0.91           H  
ATOM   5311 1HB  TYR A 352      -9.271 -21.199  18.591  1.00  0.91           H  
ATOM   5312 2HB  TYR A 352     -11.009 -21.430  18.784  1.00  0.91           H  
ATOM   5313  HD1 TYR A 352      -9.434 -20.377  21.802  1.00  0.91           H  
ATOM   5314  HD2 TYR A 352     -11.080 -18.929  18.124  1.00  0.91           H  
ATOM   5315  HE1 TYR A 352      -9.748 -18.254  22.819  1.00  0.91           H  
ATOM   5316  HE2 TYR A 352     -11.427 -16.703  19.189  1.00  0.91           H  
ATOM   5317  HH  TYR A 352     -11.545 -15.635  21.290  1.00  0.91           H  
ATOM   5318  N   GLY A 353     -10.427 -24.552  20.869  1.00  0.96           N  
ATOM   5319  CA  GLY A 353     -10.900 -25.911  20.678  1.00  0.96           C  
ATOM   5320  C   GLY A 353     -12.412 -25.961  20.734  1.00  0.96           C  
ATOM   5321  O   GLY A 353     -13.002 -26.443  21.691  1.00  0.96           O  
ATOM   5322  H   GLY A 353     -10.036 -24.292  21.765  1.00  0.96           H  
ATOM   5323 1HA  GLY A 353     -10.560 -26.272  19.710  1.00  0.96           H  
ATOM   5324 2HA  GLY A 353     -10.471 -26.565  21.436  1.00  0.96           H  
ATOM   5325  N   HIS A 354     -13.049 -25.384  19.737  1.00  0.99           N  
ATOM   5326  CA  HIS A 354     -14.501 -25.353  19.717  1.00  0.99           C  
ATOM   5327  C   HIS A 354     -15.165 -26.594  19.099  1.00  0.99           C  
ATOM   5328  O   HIS A 354     -16.382 -26.739  19.198  1.00  0.99           O  
ATOM   5329  CB  HIS A 354     -15.004 -24.006  19.188  1.00  0.99           C  
ATOM   5330  CG  HIS A 354     -14.604 -23.554  17.824  1.00  0.99           C  
ATOM   5331  ND1 HIS A 354     -13.290 -23.305  17.472  1.00  0.99           N  
ATOM   5332  CD2 HIS A 354     -15.353 -23.206  16.755  1.00  0.99           C  
ATOM   5333  CE1 HIS A 354     -13.248 -22.848  16.235  1.00  0.99           C  
ATOM   5334  NE2 HIS A 354     -14.489 -22.769  15.775  1.00  0.99           N  
ATOM   5335  H   HIS A 354     -12.487 -24.975  18.985  1.00  0.99           H  
ATOM   5336  HA  HIS A 354     -14.839 -25.358  20.753  1.00  0.99           H  
ATOM   5337 1HB  HIS A 354     -16.094 -24.012  19.210  1.00  0.99           H  
ATOM   5338 2HB  HIS A 354     -14.686 -23.230  19.877  1.00  0.99           H  
ATOM   5339  HD1 HIS A 354     -12.455 -23.420  18.051  1.00  0.99           H  
ATOM   5340  HD2 HIS A 354     -16.427 -23.201  16.576  1.00  0.99           H  
ATOM   5341  HE1 HIS A 354     -12.293 -22.599  15.776  1.00  0.99           H  
ATOM   5342  N   HIS A 355     -14.368 -27.517  18.534  1.00  0.99           N  
ATOM   5343  CA  HIS A 355     -14.893 -28.778  17.997  1.00  0.99           C  
ATOM   5344  C   HIS A 355     -14.197 -29.936  18.744  1.00  0.99           C  
ATOM   5345  O   HIS A 355     -13.005 -29.830  19.029  1.00  0.99           O  
ATOM   5346  CB  HIS A 355     -14.636 -28.849  16.508  1.00  0.99           C  
ATOM   5347  CG  HIS A 355     -15.286 -27.757  15.746  1.00  0.99           C  
ATOM   5348  ND1 HIS A 355     -14.600 -26.648  15.324  1.00  0.99           N  
ATOM   5349  CD2 HIS A 355     -16.567 -27.580  15.358  1.00  0.99           C  
ATOM   5350  CE1 HIS A 355     -15.416 -25.848  14.679  1.00  0.99           C  
ATOM   5351  NE2 HIS A 355     -16.623 -26.376  14.688  1.00  0.99           N  
ATOM   5352  H   HIS A 355     -13.371 -27.308  18.408  1.00  0.99           H  
ATOM   5353  HA  HIS A 355     -15.963 -28.840  18.163  1.00  0.99           H  
ATOM   5354 1HB  HIS A 355     -13.562 -28.784  16.324  1.00  0.99           H  
ATOM   5355 2HB  HIS A 355     -14.952 -29.776  16.119  1.00  0.99           H  
ATOM   5356  HD1 HIS A 355     -13.614 -26.461  15.484  1.00  0.99           H  
ATOM   5357  HD2 HIS A 355     -17.467 -28.187  15.479  1.00  0.99           H  
ATOM   5358  HE1 HIS A 355     -15.047 -24.922  14.247  1.00  0.99           H  
ATOM   5359  N   PRO A 356     -14.838 -31.108  18.970  1.00  0.99           N  
ATOM   5360  CA  PRO A 356     -14.302 -32.171  19.815  1.00  0.99           C  
ATOM   5361  C   PRO A 356     -12.980 -32.756  19.331  1.00  0.99           C  
ATOM   5362  O   PRO A 356     -12.190 -33.250  20.135  1.00  0.99           O  
ATOM   5363  CB  PRO A 356     -15.404 -33.227  19.741  1.00  0.99           C  
ATOM   5364  CG  PRO A 356     -16.144 -32.954  18.459  1.00  0.99           C  
ATOM   5365  CD  PRO A 356     -16.083 -31.465  18.261  1.00  0.99           C  
ATOM   5366  HA  PRO A 356     -14.210 -31.796  20.841  1.00  0.99           H  
ATOM   5367 1HB  PRO A 356     -14.956 -34.232  19.762  1.00  0.99           H  
ATOM   5368 2HB  PRO A 356     -16.055 -33.152  20.627  1.00  0.99           H  
ATOM   5369 1HG  PRO A 356     -15.685 -33.511  17.626  1.00  0.99           H  
ATOM   5370 2HG  PRO A 356     -17.169 -33.325  18.549  1.00  0.99           H  
ATOM   5371 1HD  PRO A 356     -16.021 -31.276  17.192  1.00  0.99           H  
ATOM   5372 2HD  PRO A 356     -16.944 -31.016  18.691  1.00  0.99           H  
ATOM   5373  N   THR A 357     -12.694 -32.658  18.036  1.00  0.98           N  
ATOM   5374  CA  THR A 357     -11.423 -33.144  17.514  1.00  0.98           C  
ATOM   5375  C   THR A 357     -10.293 -32.276  18.003  1.00  0.98           C  
ATOM   5376  O   THR A 357      -9.196 -32.760  18.291  1.00  0.98           O  
ATOM   5377  CB  THR A 357     -11.388 -33.219  15.987  1.00  0.98           C  
ATOM   5378  OG1 THR A 357     -12.368 -34.156  15.531  1.00  0.98           O  
ATOM   5379  CG2 THR A 357     -10.001 -33.634  15.520  1.00  0.98           C  
ATOM   5380  H   THR A 357     -13.361 -32.251  17.391  1.00  0.98           H  
ATOM   5381  HA  THR A 357     -11.257 -34.153  17.898  1.00  0.98           H  
ATOM   5382  HB  THR A 357     -11.622 -32.237  15.565  1.00  0.98           H  
ATOM   5383  HG1 THR A 357     -12.289 -34.246  14.551  1.00  0.98           H  
ATOM   5384 1HG2 THR A 357      -9.993 -33.679  14.430  1.00  0.98           H  
ATOM   5385 2HG2 THR A 357      -9.264 -32.904  15.859  1.00  0.98           H  
ATOM   5386 3HG2 THR A 357      -9.757 -34.612  15.926  1.00  0.98           H  
ATOM   5387  N   GLU A 358     -10.540 -30.973  18.002  1.00  0.96           N  
ATOM   5388  CA  GLU A 358      -9.544 -30.002  18.386  1.00  0.96           C  
ATOM   5389  C   GLU A 358      -9.313 -30.118  19.870  1.00  0.96           C  
ATOM   5390  O   GLU A 358      -8.181 -30.102  20.349  1.00  0.96           O  
ATOM   5391  CB  GLU A 358     -10.057 -28.609  18.079  1.00  0.96           C  
ATOM   5392  CG  GLU A 358     -10.222 -28.314  16.648  1.00  0.96           C  
ATOM   5393  CD  GLU A 358     -10.950 -27.029  16.413  1.00  0.96           C  
ATOM   5394  OE1 GLU A 358     -11.879 -26.731  17.149  1.00  0.96           O  
ATOM   5395  OE2 GLU A 358     -10.582 -26.326  15.496  1.00  0.96           O  
ATOM   5396  H   GLU A 358     -11.482 -30.649  17.806  1.00  0.96           H  
ATOM   5397  HA  GLU A 358      -8.613 -30.201  17.855  1.00  0.96           H  
ATOM   5398 1HB  GLU A 358     -11.009 -28.445  18.572  1.00  0.96           H  
ATOM   5399 2HB  GLU A 358      -9.354 -27.881  18.479  1.00  0.96           H  
ATOM   5400 1HG  GLU A 358      -9.236 -28.243  16.226  1.00  0.96           H  
ATOM   5401 2HG  GLU A 358     -10.754 -29.136  16.166  1.00  0.96           H  
ATOM   5402  N   VAL A 359     -10.414 -30.319  20.595  1.00  0.94           N  
ATOM   5403  CA  VAL A 359     -10.333 -30.414  22.036  1.00  0.94           C  
ATOM   5404  C   VAL A 359      -9.507 -31.645  22.385  1.00  0.94           C  
ATOM   5405  O   VAL A 359      -8.577 -31.572  23.185  1.00  0.94           O  
ATOM   5406  CB  VAL A 359     -11.734 -30.517  22.652  1.00  0.94           C  
ATOM   5407  CG1 VAL A 359     -11.625 -30.774  24.144  1.00  0.94           C  
ATOM   5408  CG2 VAL A 359     -12.504 -29.277  22.399  1.00  0.94           C  
ATOM   5409  H   VAL A 359     -11.321 -30.337  20.125  1.00  0.94           H  
ATOM   5410  HA  VAL A 359      -9.843 -29.527  22.420  1.00  0.94           H  
ATOM   5411  HB  VAL A 359     -12.245 -31.354  22.202  1.00  0.94           H  
ATOM   5412 1HG1 VAL A 359     -12.620 -30.878  24.574  1.00  0.94           H  
ATOM   5413 2HG1 VAL A 359     -11.058 -31.667  24.305  1.00  0.94           H  
ATOM   5414 3HG1 VAL A 359     -11.118 -29.949  24.618  1.00  0.94           H  
ATOM   5415 1HG2 VAL A 359     -13.496 -29.374  22.826  1.00  0.94           H  
ATOM   5416 2HG2 VAL A 359     -11.982 -28.442  22.862  1.00  0.94           H  
ATOM   5417 3HG2 VAL A 359     -12.588 -29.103  21.332  1.00  0.94           H  
ATOM   5418  N   ASP A 360      -9.802 -32.765  21.720  1.00  0.92           N  
ATOM   5419  CA  ASP A 360      -9.094 -34.016  21.932  1.00  0.92           C  
ATOM   5420  C   ASP A 360      -7.622 -33.881  21.599  1.00  0.92           C  
ATOM   5421  O   ASP A 360      -6.761 -34.248  22.406  1.00  0.92           O  
ATOM   5422  CB  ASP A 360      -9.713 -35.118  21.055  1.00  0.92           C  
ATOM   5423  CG  ASP A 360      -9.136 -36.533  21.278  1.00  0.92           C  
ATOM   5424  OD1 ASP A 360      -9.272 -37.051  22.372  1.00  0.92           O  
ATOM   5425  OD2 ASP A 360      -8.563 -37.115  20.352  1.00  0.92           O  
ATOM   5426  H   ASP A 360     -10.579 -32.767  21.062  1.00  0.92           H  
ATOM   5427  HA  ASP A 360      -9.187 -34.294  22.980  1.00  0.92           H  
ATOM   5428 1HB  ASP A 360     -10.784 -35.148  21.228  1.00  0.92           H  
ATOM   5429 2HB  ASP A 360      -9.575 -34.852  20.007  1.00  0.92           H  
ATOM   5430  N   ALA A 361      -7.314 -33.328  20.421  1.00  0.90           N  
ATOM   5431  CA  ALA A 361      -5.931 -33.189  20.004  1.00  0.90           C  
ATOM   5432  C   ALA A 361      -5.132 -32.357  21.000  1.00  0.90           C  
ATOM   5433  O   ALA A 361      -3.983 -32.692  21.310  1.00  0.90           O  
ATOM   5434  CB  ALA A 361      -5.880 -32.544  18.629  1.00  0.90           C  
ATOM   5435  H   ALA A 361      -8.049 -33.026  19.783  1.00  0.90           H  
ATOM   5436  HA  ALA A 361      -5.490 -34.184  19.958  1.00  0.90           H  
ATOM   5437 1HB  ALA A 361      -4.848 -32.462  18.307  1.00  0.90           H  
ATOM   5438 2HB  ALA A 361      -6.440 -33.154  17.919  1.00  0.90           H  
ATOM   5439 3HB  ALA A 361      -6.327 -31.550  18.682  1.00  0.90           H  
ATOM   5440  N   THR A 362      -5.747 -31.295  21.524  1.00  0.88           N  
ATOM   5441  CA  THR A 362      -5.083 -30.426  22.477  1.00  0.88           C  
ATOM   5442  C   THR A 362      -4.936 -31.079  23.856  1.00  0.88           C  
ATOM   5443  O   THR A 362      -3.884 -30.942  24.484  1.00  0.88           O  
ATOM   5444  CB  THR A 362      -5.770 -29.076  22.560  1.00  0.88           C  
ATOM   5445  OG1 THR A 362      -5.756 -28.464  21.261  1.00  0.88           O  
ATOM   5446  CG2 THR A 362      -4.986 -28.203  23.488  1.00  0.88           C  
ATOM   5447  H   THR A 362      -6.694 -31.054  21.226  1.00  0.88           H  
ATOM   5448  HA  THR A 362      -4.082 -30.234  22.101  1.00  0.88           H  
ATOM   5449  HB  THR A 362      -6.788 -29.205  22.897  1.00  0.88           H  
ATOM   5450  HG1 THR A 362      -6.284 -27.628  21.269  1.00  0.88           H  
ATOM   5451 1HG2 THR A 362      -5.457 -27.233  23.532  1.00  0.88           H  
ATOM   5452 2HG2 THR A 362      -4.949 -28.650  24.467  1.00  0.88           H  
ATOM   5453 3HG2 THR A 362      -3.988 -28.105  23.109  1.00  0.88           H  
ATOM   5454  N   ILE A 363      -5.964 -31.794  24.340  1.00  0.86           N  
ATOM   5455  CA  ILE A 363      -5.843 -32.471  25.636  1.00  0.86           C  
ATOM   5456  C   ILE A 363      -4.703 -33.467  25.575  1.00  0.86           C  
ATOM   5457  O   ILE A 363      -3.867 -33.524  26.486  1.00  0.86           O  
ATOM   5458  CB  ILE A 363      -7.124 -33.259  26.008  1.00  0.86           C  
ATOM   5459  CG1 ILE A 363      -8.276 -32.325  26.338  1.00  0.86           C  
ATOM   5460  CG2 ILE A 363      -6.870 -34.247  27.150  1.00  0.86           C  
ATOM   5461  CD1 ILE A 363      -9.608 -33.057  26.424  1.00  0.86           C  
ATOM   5462  H   ILE A 363      -6.833 -31.862  23.810  1.00  0.86           H  
ATOM   5463  HA  ILE A 363      -5.632 -31.735  26.406  1.00  0.86           H  
ATOM   5464  HB  ILE A 363      -7.437 -33.829  25.130  1.00  0.86           H  
ATOM   5465 1HG1 ILE A 363      -8.086 -31.846  27.288  1.00  0.86           H  
ATOM   5466 2HG1 ILE A 363      -8.344 -31.559  25.577  1.00  0.86           H  
ATOM   5467 1HG2 ILE A 363      -7.780 -34.804  27.351  1.00  0.86           H  
ATOM   5468 2HG2 ILE A 363      -6.082 -34.941  26.864  1.00  0.86           H  
ATOM   5469 3HG2 ILE A 363      -6.575 -33.723  28.032  1.00  0.86           H  
ATOM   5470 1HD1 ILE A 363     -10.409 -32.360  26.662  1.00  0.86           H  
ATOM   5471 2HD1 ILE A 363      -9.818 -33.535  25.472  1.00  0.86           H  
ATOM   5472 3HD1 ILE A 363      -9.555 -33.808  27.201  1.00  0.86           H  
ATOM   5473  N   LYS A 364      -4.653 -34.236  24.490  1.00  0.85           N  
ATOM   5474  CA  LYS A 364      -3.595 -35.205  24.315  1.00  0.85           C  
ATOM   5475  C   LYS A 364      -2.243 -34.531  24.199  1.00  0.85           C  
ATOM   5476  O   LYS A 364      -1.282 -34.997  24.809  1.00  0.85           O  
ATOM   5477  CB  LYS A 364      -3.896 -36.066  23.098  1.00  0.85           C  
ATOM   5478  CG  LYS A 364      -5.041 -37.031  23.345  1.00  0.85           C  
ATOM   5479  CD  LYS A 364      -5.437 -37.791  22.109  1.00  0.85           C  
ATOM   5480  CE  LYS A 364      -6.516 -38.818  22.443  1.00  0.85           C  
ATOM   5481  NZ  LYS A 364      -7.134 -39.395  21.222  1.00  0.85           N  
ATOM   5482  H   LYS A 364      -5.373 -34.148  23.770  1.00  0.85           H  
ATOM   5483  HA  LYS A 364      -3.573 -35.848  25.193  1.00  0.85           H  
ATOM   5484 1HB  LYS A 364      -4.170 -35.423  22.256  1.00  0.85           H  
ATOM   5485 2HB  LYS A 364      -3.013 -36.633  22.814  1.00  0.85           H  
ATOM   5486 1HG  LYS A 364      -4.764 -37.737  24.126  1.00  0.85           H  
ATOM   5487 2HG  LYS A 364      -5.913 -36.465  23.686  1.00  0.85           H  
ATOM   5488 1HD  LYS A 364      -5.845 -37.090  21.372  1.00  0.85           H  
ATOM   5489 2HD  LYS A 364      -4.574 -38.292  21.680  1.00  0.85           H  
ATOM   5490 1HE  LYS A 364      -6.064 -39.621  23.019  1.00  0.85           H  
ATOM   5491 2HE  LYS A 364      -7.290 -38.347  23.047  1.00  0.85           H  
ATOM   5492 1HZ  LYS A 364      -7.840 -40.057  21.489  1.00  0.85           H  
ATOM   5493 2HZ  LYS A 364      -7.584 -38.612  20.708  1.00  0.85           H  
ATOM   5494 3HZ  LYS A 364      -6.447 -39.839  20.646  1.00  0.85           H  
ATOM   5495  N   ALA A 365      -2.159 -33.410  23.471  1.00  0.84           N  
ATOM   5496  CA  ALA A 365      -0.893 -32.698  23.368  1.00  0.84           C  
ATOM   5497  C   ALA A 365      -0.440 -32.196  24.730  1.00  0.84           C  
ATOM   5498  O   ALA A 365       0.740 -32.277  25.071  1.00  0.84           O  
ATOM   5499  CB  ALA A 365      -1.020 -31.522  22.425  1.00  0.84           C  
ATOM   5500  H   ALA A 365      -2.965 -33.063  22.952  1.00  0.84           H  
ATOM   5501  HA  ALA A 365      -0.144 -33.391  22.982  1.00  0.84           H  
ATOM   5502 1HB  ALA A 365      -0.061 -31.014  22.333  1.00  0.84           H  
ATOM   5503 2HB  ALA A 365      -1.341 -31.885  21.465  1.00  0.84           H  
ATOM   5504 3HB  ALA A 365      -1.763 -30.831  22.814  1.00  0.84           H  
ATOM   5505  N   ALA A 366      -1.374 -31.682  25.533  1.00  0.84           N  
ATOM   5506  CA  ALA A 366      -1.013 -31.188  26.850  1.00  0.84           C  
ATOM   5507  C   ALA A 366      -0.478 -32.327  27.706  1.00  0.84           C  
ATOM   5508  O   ALA A 366       0.547 -32.189  28.380  1.00  0.84           O  
ATOM   5509  CB  ALA A 366      -2.219 -30.540  27.514  1.00  0.84           C  
ATOM   5510  H   ALA A 366      -2.341 -31.616  25.218  1.00  0.84           H  
ATOM   5511  HA  ALA A 366      -0.224 -30.447  26.733  1.00  0.84           H  
ATOM   5512 1HB  ALA A 366      -1.936 -30.160  28.490  1.00  0.84           H  
ATOM   5513 2HB  ALA A 366      -2.580 -29.721  26.891  1.00  0.84           H  
ATOM   5514 3HB  ALA A 366      -3.011 -31.281  27.627  1.00  0.84           H  
ATOM   5515  N   ARG A 367      -1.133 -33.487  27.628  1.00  0.84           N  
ATOM   5516  CA  ARG A 367      -0.696 -34.637  28.401  1.00  0.84           C  
ATOM   5517  C   ARG A 367       0.657 -35.143  27.924  1.00  0.84           C  
ATOM   5518  O   ARG A 367       1.530 -35.442  28.724  1.00  0.84           O  
ATOM   5519  CB  ARG A 367      -1.717 -35.759  28.311  1.00  0.84           C  
ATOM   5520  CG  ARG A 367      -1.348 -37.036  29.083  1.00  0.84           C  
ATOM   5521  CD  ARG A 367      -1.252 -36.804  30.566  1.00  0.84           C  
ATOM   5522  NE  ARG A 367      -2.536 -36.475  31.154  1.00  0.84           N  
ATOM   5523  CZ  ARG A 367      -2.703 -36.026  32.419  1.00  0.84           C  
ATOM   5524  NH1 ARG A 367      -1.653 -35.892  33.218  1.00  0.84           N  
ATOM   5525  NH2 ARG A 367      -3.928 -35.721  32.837  1.00  0.84           N  
ATOM   5526  H   ARG A 367      -1.976 -33.558  27.054  1.00  0.84           H  
ATOM   5527  HA  ARG A 367      -0.602 -34.334  29.443  1.00  0.84           H  
ATOM   5528 1HB  ARG A 367      -2.679 -35.403  28.676  1.00  0.84           H  
ATOM   5529 2HB  ARG A 367      -1.852 -36.032  27.264  1.00  0.84           H  
ATOM   5530 1HG  ARG A 367      -2.102 -37.799  28.901  1.00  0.84           H  
ATOM   5531 2HG  ARG A 367      -0.377 -37.393  28.734  1.00  0.84           H  
ATOM   5532 1HD  ARG A 367      -0.865 -37.696  31.060  1.00  0.84           H  
ATOM   5533 2HD  ARG A 367      -0.579 -35.969  30.758  1.00  0.84           H  
ATOM   5534  HE  ARG A 367      -3.360 -36.562  30.573  1.00  0.84           H  
ATOM   5535 1HH1 ARG A 367      -0.705 -36.156  32.919  1.00  0.84           H  
ATOM   5536 2HH1 ARG A 367      -1.755 -35.499  34.154  1.00  0.84           H  
ATOM   5537 1HH2 ARG A 367      -4.713 -35.829  32.218  1.00  0.84           H  
ATOM   5538 2HH2 ARG A 367      -4.117 -35.398  33.796  1.00  0.84           H  
ATOM   5539  N   ALA A 368       0.850 -35.228  26.613  1.00  0.85           N  
ATOM   5540  CA  ALA A 368       2.117 -35.693  26.073  1.00  0.85           C  
ATOM   5541  C   ALA A 368       3.253 -34.760  26.467  1.00  0.85           C  
ATOM   5542  O   ALA A 368       4.351 -35.205  26.801  1.00  0.85           O  
ATOM   5543  CB  ALA A 368       2.024 -35.788  24.565  1.00  0.85           C  
ATOM   5544  H   ALA A 368       0.102 -34.975  25.974  1.00  0.85           H  
ATOM   5545  HA  ALA A 368       2.326 -36.676  26.489  1.00  0.85           H  
ATOM   5546 1HB  ALA A 368       2.964 -36.148  24.158  1.00  0.85           H  
ATOM   5547 2HB  ALA A 368       1.221 -36.469  24.292  1.00  0.85           H  
ATOM   5548 3HB  ALA A 368       1.806 -34.805  24.170  1.00  0.85           H  
ATOM   5549  N   GLY A 369       2.965 -33.460  26.452  1.00  0.85           N  
ATOM   5550  CA  GLY A 369       3.919 -32.415  26.783  1.00  0.85           C  
ATOM   5551  C   GLY A 369       4.394 -32.491  28.211  1.00  0.85           C  
ATOM   5552  O   GLY A 369       5.607 -32.452  28.477  1.00  0.85           O  
ATOM   5553  H   GLY A 369       2.038 -33.164  26.151  1.00  0.85           H  
ATOM   5554 1HA  GLY A 369       4.770 -32.480  26.111  1.00  0.85           H  
ATOM   5555 2HA  GLY A 369       3.450 -31.448  26.611  1.00  0.85           H  
ATOM   5556  N   TRP A 370       3.433 -32.569  29.133  1.00  0.84           N  
ATOM   5557  CA  TRP A 370       3.712 -32.591  30.554  1.00  0.84           C  
ATOM   5558  C   TRP A 370       2.967 -33.716  31.303  1.00  0.84           C  
ATOM   5559  O   TRP A 370       2.101 -33.418  32.132  1.00  0.84           O  
ATOM   5560  CB  TRP A 370       3.299 -31.241  31.123  1.00  0.84           C  
ATOM   5561  CG  TRP A 370       3.997 -30.066  30.490  1.00  0.84           C  
ATOM   5562  CD1 TRP A 370       5.169 -29.505  30.888  1.00  0.84           C  
ATOM   5563  CD2 TRP A 370       3.560 -29.302  29.341  1.00  0.84           C  
ATOM   5564  NE1 TRP A 370       5.488 -28.456  30.079  1.00  0.84           N  
ATOM   5565  CE2 TRP A 370       4.511 -28.318  29.123  1.00  0.84           C  
ATOM   5566  CE3 TRP A 370       2.460 -29.380  28.498  1.00  0.84           C  
ATOM   5567  CZ2 TRP A 370       4.394 -27.410  28.091  1.00  0.84           C  
ATOM   5568  CZ3 TRP A 370       2.343 -28.477  27.467  1.00  0.84           C  
ATOM   5569  CH2 TRP A 370       3.285 -27.514  27.271  1.00  0.84           C  
ATOM   5570  H   TRP A 370       2.457 -32.594  28.826  1.00  0.84           H  
ATOM   5571  HA  TRP A 370       4.785 -32.720  30.693  1.00  0.84           H  
ATOM   5572 1HB  TRP A 370       2.219 -31.112  31.008  1.00  0.84           H  
ATOM   5573 2HB  TRP A 370       3.523 -31.233  32.168  1.00  0.84           H  
ATOM   5574  HD1 TRP A 370       5.766 -29.845  31.731  1.00  0.84           H  
ATOM   5575  HE1 TRP A 370       6.312 -27.876  30.168  1.00  0.84           H  
ATOM   5576  HE3 TRP A 370       1.708 -30.140  28.653  1.00  0.84           H  
ATOM   5577  HZ2 TRP A 370       5.135 -26.630  27.914  1.00  0.84           H  
ATOM   5578  HZ3 TRP A 370       1.475 -28.556  26.818  1.00  0.84           H  
ATOM   5579  HH2 TRP A 370       3.170 -26.808  26.453  1.00  0.84           H  
ATOM   5580  N   PRO A 371       3.323 -35.003  31.094  1.00  0.82           N  
ATOM   5581  CA  PRO A 371       2.625 -36.208  31.546  1.00  0.82           C  
ATOM   5582  C   PRO A 371       2.255 -36.278  33.018  1.00  0.82           C  
ATOM   5583  O   PRO A 371       1.249 -36.897  33.374  1.00  0.82           O  
ATOM   5584  CB  PRO A 371       3.643 -37.307  31.239  1.00  0.82           C  
ATOM   5585  CG  PRO A 371       4.433 -36.783  30.085  1.00  0.82           C  
ATOM   5586  CD  PRO A 371       4.577 -35.313  30.360  1.00  0.82           C  
ATOM   5587  HA  PRO A 371       1.728 -36.349  30.930  1.00  0.82           H  
ATOM   5588 1HB  PRO A 371       4.261 -37.502  32.135  1.00  0.82           H  
ATOM   5589 2HB  PRO A 371       3.123 -38.245  31.002  1.00  0.82           H  
ATOM   5590 1HG  PRO A 371       5.397 -37.300  30.005  1.00  0.82           H  
ATOM   5591 2HG  PRO A 371       3.892 -36.963  29.138  1.00  0.82           H  
ATOM   5592 1HD  PRO A 371       5.460 -35.104  30.975  1.00  0.82           H  
ATOM   5593 2HD  PRO A 371       4.624 -34.841  29.403  1.00  0.82           H  
ATOM   5594  N   ASP A 372       3.060 -35.645  33.872  1.00  0.80           N  
ATOM   5595  CA  ASP A 372       2.847 -35.712  35.312  1.00  0.80           C  
ATOM   5596  C   ASP A 372       1.967 -34.608  35.888  1.00  0.80           C  
ATOM   5597  O   ASP A 372       1.719 -34.587  37.096  1.00  0.80           O  
ATOM   5598  CB  ASP A 372       4.201 -35.672  36.012  1.00  0.80           C  
ATOM   5599  CG  ASP A 372       5.054 -36.893  35.694  1.00  0.80           C  
ATOM   5600  OD1 ASP A 372       4.521 -37.975  35.625  1.00  0.80           O  
ATOM   5601  OD2 ASP A 372       6.232 -36.727  35.501  1.00  0.80           O  
ATOM   5602  H   ASP A 372       3.850 -35.126  33.523  1.00  0.80           H  
ATOM   5603  HA  ASP A 372       2.369 -36.665  35.535  1.00  0.80           H  
ATOM   5604 1HB  ASP A 372       4.741 -34.775  35.709  1.00  0.80           H  
ATOM   5605 2HB  ASP A 372       4.052 -35.619  37.091  1.00  0.80           H  
ATOM   5606  N   LYS A 373       1.498 -33.692  35.051  1.00  0.77           N  
ATOM   5607  CA  LYS A 373       0.666 -32.603  35.549  1.00  0.77           C  
ATOM   5608  C   LYS A 373      -0.806 -32.968  35.610  1.00  0.77           C  
ATOM   5609  O   LYS A 373      -1.269 -33.916  34.970  1.00  0.77           O  
ATOM   5610  CB  LYS A 373       0.828 -31.329  34.722  1.00  0.77           C  
ATOM   5611  CG  LYS A 373       2.204 -30.660  34.781  1.00  0.77           C  
ATOM   5612  CD  LYS A 373       2.178 -29.316  34.021  1.00  0.77           C  
ATOM   5613  CE  LYS A 373       3.528 -28.607  34.027  1.00  0.77           C  
ATOM   5614  NZ  LYS A 373       3.909 -28.141  35.392  1.00  0.77           N  
ATOM   5615  H   LYS A 373       1.715 -33.739  34.055  1.00  0.77           H  
ATOM   5616  HA  LYS A 373       0.984 -32.373  36.566  1.00  0.77           H  
ATOM   5617 1HB  LYS A 373       0.626 -31.559  33.672  1.00  0.77           H  
ATOM   5618 2HB  LYS A 373       0.084 -30.592  35.038  1.00  0.77           H  
ATOM   5619 1HG  LYS A 373       2.464 -30.472  35.822  1.00  0.77           H  
ATOM   5620 2HG  LYS A 373       2.947 -31.326  34.360  1.00  0.77           H  
ATOM   5621 1HD  LYS A 373       1.866 -29.479  32.992  1.00  0.77           H  
ATOM   5622 2HD  LYS A 373       1.447 -28.661  34.497  1.00  0.77           H  
ATOM   5623 1HE  LYS A 373       4.291 -29.287  33.670  1.00  0.77           H  
ATOM   5624 2HE  LYS A 373       3.478 -27.744  33.356  1.00  0.77           H  
ATOM   5625 1HZ  LYS A 373       4.804 -27.672  35.360  1.00  0.77           H  
ATOM   5626 2HZ  LYS A 373       3.207 -27.496  35.738  1.00  0.77           H  
ATOM   5627 3HZ  LYS A 373       3.969 -28.933  36.014  1.00  0.77           H  
ATOM   5628  N   LYS A 374      -1.548 -32.211  36.402  1.00  0.74           N  
ATOM   5629  CA  LYS A 374      -3.002 -32.392  36.446  1.00  0.74           C  
ATOM   5630  C   LYS A 374      -3.602 -31.480  35.379  1.00  0.74           C  
ATOM   5631  O   LYS A 374      -3.205 -30.314  35.273  1.00  0.74           O  
ATOM   5632  CB  LYS A 374      -3.574 -32.063  37.828  1.00  0.74           C  
ATOM   5633  CG  LYS A 374      -5.071 -32.384  38.017  1.00  0.74           C  
ATOM   5634  CD  LYS A 374      -5.537 -32.239  39.493  1.00  0.74           C  
ATOM   5635  CE  LYS A 374      -5.689 -30.760  39.908  1.00  0.74           C  
ATOM   5636  NZ  LYS A 374      -6.211 -30.595  41.317  1.00  0.74           N  
ATOM   5637  H   LYS A 374      -1.082 -31.469  36.934  1.00  0.74           H  
ATOM   5638  HA  LYS A 374      -3.253 -33.424  36.194  1.00  0.74           H  
ATOM   5639 1HB  LYS A 374      -2.999 -32.565  38.604  1.00  0.74           H  
ATOM   5640 2HB  LYS A 374      -3.481 -31.014  37.985  1.00  0.74           H  
ATOM   5641 1HG  LYS A 374      -5.665 -31.717  37.388  1.00  0.74           H  
ATOM   5642 2HG  LYS A 374      -5.243 -33.406  37.695  1.00  0.74           H  
ATOM   5643 1HD  LYS A 374      -6.497 -32.741  39.619  1.00  0.74           H  
ATOM   5644 2HD  LYS A 374      -4.808 -32.712  40.149  1.00  0.74           H  
ATOM   5645 1HE  LYS A 374      -4.730 -30.277  39.842  1.00  0.74           H  
ATOM   5646 2HE  LYS A 374      -6.372 -30.275  39.217  1.00  0.74           H  
ATOM   5647 1HZ  LYS A 374      -6.300 -29.573  41.541  1.00  0.74           H  
ATOM   5648 2HZ  LYS A 374      -7.108 -31.029  41.423  1.00  0.74           H  
ATOM   5649 3HZ  LYS A 374      -5.562 -31.019  41.956  1.00  0.74           H  
ATOM   5650  N   LEU A 375      -4.504 -31.993  34.542  1.00  0.71           N  
ATOM   5651  CA  LEU A 375      -5.058 -31.106  33.519  1.00  0.71           C  
ATOM   5652  C   LEU A 375      -6.394 -30.535  33.931  1.00  0.71           C  
ATOM   5653  O   LEU A 375      -7.378 -31.267  34.131  1.00  0.71           O  
ATOM   5654  CB  LEU A 375      -5.242 -31.801  32.160  1.00  0.71           C  
ATOM   5655  CG  LEU A 375      -5.897 -30.878  31.045  1.00  0.71           C  
ATOM   5656  CD1 LEU A 375      -4.972 -29.742  30.726  1.00  0.71           C  
ATOM   5657  CD2 LEU A 375      -6.195 -31.671  29.802  1.00  0.71           C  
ATOM   5658  H   LEU A 375      -4.823 -32.965  34.644  1.00  0.71           H  
ATOM   5659  HA  LEU A 375      -4.373 -30.272  33.373  1.00  0.71           H  
ATOM   5660 1HB  LEU A 375      -4.265 -32.126  31.801  1.00  0.71           H  
ATOM   5661 2HB  LEU A 375      -5.875 -32.682  32.296  1.00  0.71           H  
ATOM   5662  HG  LEU A 375      -6.817 -30.449  31.430  1.00  0.71           H  
ATOM   5663 1HD1 LEU A 375      -5.428 -29.105  29.983  1.00  0.71           H  
ATOM   5664 2HD1 LEU A 375      -4.778 -29.162  31.626  1.00  0.71           H  
ATOM   5665 3HD1 LEU A 375      -4.041 -30.142  30.342  1.00  0.71           H  
ATOM   5666 1HD2 LEU A 375      -6.649 -31.015  29.059  1.00  0.71           H  
ATOM   5667 2HD2 LEU A 375      -5.270 -32.090  29.399  1.00  0.71           H  
ATOM   5668 3HD2 LEU A 375      -6.883 -32.476  30.048  1.00  0.71           H  
ATOM   5669  N   ALA A 376      -6.424 -29.216  34.019  1.00  0.69           N  
ATOM   5670  CA  ALA A 376      -7.628 -28.495  34.327  1.00  0.69           C  
ATOM   5671  C   ALA A 376      -8.059 -27.818  33.047  1.00  0.69           C  
ATOM   5672  O   ALA A 376      -7.216 -27.295  32.315  1.00  0.69           O  
ATOM   5673  CB  ALA A 376      -7.405 -27.483  35.446  1.00  0.69           C  
ATOM   5674  H   ALA A 376      -5.570 -28.687  33.850  1.00  0.69           H  
ATOM   5675  HA  ALA A 376      -8.388 -29.203  34.619  1.00  0.69           H  
ATOM   5676 1HB  ALA A 376      -8.336 -26.950  35.641  1.00  0.69           H  
ATOM   5677 2HB  ALA A 376      -7.087 -28.005  36.348  1.00  0.69           H  
ATOM   5678 3HB  ALA A 376      -6.633 -26.776  35.144  1.00  0.69           H  
ATOM   5679  N   MET A 377      -9.348 -27.781  32.798  1.00  0.67           N  
ATOM   5680  CA  MET A 377      -9.843 -27.123  31.609  1.00  0.67           C  
ATOM   5681  C   MET A 377     -10.985 -26.190  31.883  1.00  0.67           C  
ATOM   5682  O   MET A 377     -11.868 -26.487  32.683  1.00  0.67           O  
ATOM   5683  CB  MET A 377     -10.295 -28.145  30.564  1.00  0.67           C  
ATOM   5684  CG  MET A 377     -10.870 -27.554  29.289  1.00  0.67           C  
ATOM   5685  SD  MET A 377     -11.368 -28.785  28.137  1.00  0.67           S  
ATOM   5686  CE  MET A 377      -9.775 -29.321  27.700  1.00  0.67           C  
ATOM   5687  H   MET A 377      -9.983 -28.259  33.431  1.00  0.67           H  
ATOM   5688  HA  MET A 377      -9.035 -26.537  31.195  1.00  0.67           H  
ATOM   5689 1HB  MET A 377      -9.469 -28.807  30.309  1.00  0.67           H  
ATOM   5690 2HB  MET A 377     -11.082 -28.730  30.982  1.00  0.67           H  
ATOM   5691 1HG  MET A 377     -11.739 -26.971  29.524  1.00  0.67           H  
ATOM   5692 2HG  MET A 377     -10.137 -26.902  28.810  1.00  0.67           H  
ATOM   5693 1HE  MET A 377      -9.854 -30.087  26.953  1.00  0.67           H  
ATOM   5694 2HE  MET A 377      -9.237 -28.482  27.296  1.00  0.67           H  
ATOM   5695 3HE  MET A 377      -9.251 -29.697  28.574  1.00  0.67           H  
ATOM   5696  N   VAL A 378     -10.963 -25.076  31.182  1.00  0.67           N  
ATOM   5697  CA  VAL A 378     -12.056 -24.129  31.158  1.00  0.67           C  
ATOM   5698  C   VAL A 378     -12.700 -24.288  29.786  1.00  0.67           C  
ATOM   5699  O   VAL A 378     -12.007 -24.142  28.781  1.00  0.67           O  
ATOM   5700  CB  VAL A 378     -11.539 -22.705  31.347  1.00  0.67           C  
ATOM   5701  CG1 VAL A 378     -12.655 -21.774  31.261  1.00  0.67           C  
ATOM   5702  CG2 VAL A 378     -10.808 -22.570  32.696  1.00  0.67           C  
ATOM   5703  H   VAL A 378     -10.152 -24.914  30.585  1.00  0.67           H  
ATOM   5704  HA  VAL A 378     -12.766 -24.367  31.938  1.00  0.67           H  
ATOM   5705  HB  VAL A 378     -10.867 -22.470  30.552  1.00  0.67           H  
ATOM   5706 1HG1 VAL A 378     -12.282 -20.780  31.358  1.00  0.67           H  
ATOM   5707 2HG1 VAL A 378     -13.151 -21.880  30.295  1.00  0.67           H  
ATOM   5708 3HG1 VAL A 378     -13.350 -22.003  32.060  1.00  0.67           H  
ATOM   5709 1HG2 VAL A 378     -10.441 -21.550  32.812  1.00  0.67           H  
ATOM   5710 2HG2 VAL A 378     -11.496 -22.804  33.509  1.00  0.67           H  
ATOM   5711 3HG2 VAL A 378      -9.966 -23.263  32.724  1.00  0.67           H  
ATOM   5712  N   PHE A 379     -13.985 -24.631  29.719  1.00  0.69           N  
ATOM   5713  CA  PHE A 379     -14.554 -24.920  28.404  1.00  0.69           C  
ATOM   5714  C   PHE A 379     -15.871 -24.218  28.135  1.00  0.69           C  
ATOM   5715  O   PHE A 379     -16.850 -24.385  28.872  1.00  0.69           O  
ATOM   5716  CB  PHE A 379     -14.755 -26.425  28.228  1.00  0.69           C  
ATOM   5717  CG  PHE A 379     -15.045 -26.803  26.834  1.00  0.69           C  
ATOM   5718  CD1 PHE A 379     -14.031 -26.666  25.962  1.00  0.69           C  
ATOM   5719  CD2 PHE A 379     -16.248 -27.303  26.379  1.00  0.69           C  
ATOM   5720  CE1 PHE A 379     -14.149 -26.981  24.660  1.00  0.69           C  
ATOM   5721  CE2 PHE A 379     -16.375 -27.644  25.027  1.00  0.69           C  
ATOM   5722  CZ  PHE A 379     -15.319 -27.470  24.181  1.00  0.69           C  
ATOM   5723  H   PHE A 379     -14.523 -24.730  30.574  1.00  0.69           H  
ATOM   5724  HA  PHE A 379     -13.849 -24.588  27.646  1.00  0.69           H  
ATOM   5725 1HB  PHE A 379     -13.867 -26.951  28.541  1.00  0.69           H  
ATOM   5726 2HB  PHE A 379     -15.577 -26.762  28.856  1.00  0.69           H  
ATOM   5727  HD1 PHE A 379     -13.107 -26.286  26.346  1.00  0.69           H  
ATOM   5728  HD2 PHE A 379     -17.081 -27.437  27.069  1.00  0.69           H  
ATOM   5729  HE1 PHE A 379     -13.300 -26.843  24.005  1.00  0.69           H  
ATOM   5730  HE2 PHE A 379     -17.300 -28.051  24.636  1.00  0.69           H  
ATOM   5731  HZ  PHE A 379     -15.403 -27.722  23.131  1.00  0.69           H  
ATOM   5732  N   GLN A 380     -15.893 -23.468  27.042  1.00  0.72           N  
ATOM   5733  CA  GLN A 380     -17.077 -22.726  26.649  1.00  0.72           C  
ATOM   5734  C   GLN A 380     -17.483 -23.009  25.202  1.00  0.72           C  
ATOM   5735  O   GLN A 380     -16.961 -22.360  24.295  1.00  0.72           O  
ATOM   5736  CB  GLN A 380     -16.835 -21.232  26.805  1.00  0.72           C  
ATOM   5737  CG  GLN A 380     -18.069 -20.426  26.584  1.00  0.72           C  
ATOM   5738  CD  GLN A 380     -17.935 -18.994  27.026  1.00  0.72           C  
ATOM   5739  OE1 GLN A 380     -16.855 -18.383  27.018  1.00  0.72           O  
ATOM   5740  NE2 GLN A 380     -19.065 -18.442  27.446  1.00  0.72           N  
ATOM   5741  H   GLN A 380     -15.033 -23.381  26.493  1.00  0.72           H  
ATOM   5742  HA  GLN A 380     -17.897 -22.989  27.313  1.00  0.72           H  
ATOM   5743 1HB  GLN A 380     -16.431 -21.015  27.782  1.00  0.72           H  
ATOM   5744 2HB  GLN A 380     -16.103 -20.916  26.072  1.00  0.72           H  
ATOM   5745 1HG  GLN A 380     -18.312 -20.438  25.520  1.00  0.72           H  
ATOM   5746 2HG  GLN A 380     -18.888 -20.883  27.148  1.00  0.72           H  
ATOM   5747 1HE2 GLN A 380     -19.080 -17.496  27.764  1.00  0.72           H  
ATOM   5748 2HE2 GLN A 380     -19.929 -19.004  27.438  1.00  0.72           H  
ATOM   5749  N   PRO A 381     -18.382 -23.973  24.933  1.00  0.76           N  
ATOM   5750  CA  PRO A 381     -18.799 -24.329  23.592  1.00  0.76           C  
ATOM   5751  C   PRO A 381     -19.392 -23.048  23.012  1.00  0.76           C  
ATOM   5752  O   PRO A 381     -19.956 -22.239  23.761  1.00  0.76           O  
ATOM   5753  CB  PRO A 381     -19.872 -25.396  23.815  1.00  0.76           C  
ATOM   5754  CG  PRO A 381     -19.589 -25.958  25.207  1.00  0.76           C  
ATOM   5755  CD  PRO A 381     -19.015 -24.771  26.005  1.00  0.76           C  
ATOM   5756  HA  PRO A 381     -17.945 -24.696  23.007  1.00  0.76           H  
ATOM   5757 1HB  PRO A 381     -20.858 -24.982  23.661  1.00  0.76           H  
ATOM   5758 2HB  PRO A 381     -19.762 -26.177  23.042  1.00  0.76           H  
ATOM   5759 1HG  PRO A 381     -20.529 -26.330  25.648  1.00  0.76           H  
ATOM   5760 2HG  PRO A 381     -18.947 -26.801  25.152  1.00  0.76           H  
ATOM   5761 1HD  PRO A 381     -19.807 -24.190  26.511  1.00  0.76           H  
ATOM   5762 2HD  PRO A 381     -18.270 -25.148  26.714  1.00  0.76           H  
ATOM   5763  N   HIS A 382     -19.243 -22.839  21.713  1.00  0.80           N  
ATOM   5764  CA  HIS A 382     -19.755 -21.604  21.135  1.00  0.80           C  
ATOM   5765  C   HIS A 382     -21.099 -21.826  20.432  1.00  0.80           C  
ATOM   5766  O   HIS A 382     -22.137 -21.374  20.896  1.00  0.80           O  
ATOM   5767  CB  HIS A 382     -18.680 -21.074  20.168  1.00  0.80           C  
ATOM   5768  CG  HIS A 382     -18.824 -19.668  19.636  1.00  0.80           C  
ATOM   5769  ND1 HIS A 382     -18.726 -18.560  20.451  1.00  0.80           N  
ATOM   5770  CD2 HIS A 382     -18.987 -19.192  18.378  1.00  0.80           C  
ATOM   5771  CE1 HIS A 382     -18.832 -17.466  19.719  1.00  0.80           C  
ATOM   5772  NE2 HIS A 382     -18.987 -17.819  18.459  1.00  0.80           N  
ATOM   5773  H   HIS A 382     -18.783 -23.527  21.138  1.00  0.80           H  
ATOM   5774  HA  HIS A 382     -19.908 -20.861  21.916  1.00  0.80           H  
ATOM   5775 1HB  HIS A 382     -17.715 -21.121  20.675  1.00  0.80           H  
ATOM   5776 2HB  HIS A 382     -18.611 -21.739  19.312  1.00  0.80           H  
ATOM   5777  HD1 HIS A 382     -18.557 -18.568  21.439  1.00  0.80           H  
ATOM   5778  HD2 HIS A 382     -19.089 -19.672  17.409  1.00  0.80           H  
ATOM   5779  HE1 HIS A 382     -18.782 -16.483  20.185  1.00  0.80           H  
ATOM   5780  N   ARG A 383     -21.103 -22.618  19.373  1.00  0.84           N  
ATOM   5781  CA  ARG A 383     -22.330 -22.812  18.609  1.00  0.84           C  
ATOM   5782  C   ARG A 383     -23.172 -23.988  19.094  1.00  0.84           C  
ATOM   5783  O   ARG A 383     -22.675 -25.114  19.236  1.00  0.84           O  
ATOM   5784  CB  ARG A 383     -21.983 -23.006  17.144  1.00  0.84           C  
ATOM   5785  CG  ARG A 383     -21.398 -21.784  16.453  1.00  0.84           C  
ATOM   5786  CD  ARG A 383     -21.037 -22.059  15.026  1.00  0.84           C  
ATOM   5787  NE  ARG A 383     -20.484 -20.887  14.365  1.00  0.84           N  
ATOM   5788  CZ  ARG A 383     -21.210 -19.953  13.708  1.00  0.84           C  
ATOM   5789  NH1 ARG A 383     -22.525 -20.058  13.610  1.00  0.84           N  
ATOM   5790  NH2 ARG A 383     -20.593 -18.920  13.155  1.00  0.84           N  
ATOM   5791  H   ARG A 383     -20.242 -23.029  19.052  1.00  0.84           H  
ATOM   5792  HA  ARG A 383     -22.931 -21.906  18.697  1.00  0.84           H  
ATOM   5793 1HB  ARG A 383     -21.259 -23.812  17.049  1.00  0.84           H  
ATOM   5794 2HB  ARG A 383     -22.873 -23.310  16.601  1.00  0.84           H  
ATOM   5795 1HG  ARG A 383     -22.134 -20.983  16.470  1.00  0.84           H  
ATOM   5796 2HG  ARG A 383     -20.508 -21.473  16.982  1.00  0.84           H  
ATOM   5797 1HD  ARG A 383     -20.288 -22.848  14.990  1.00  0.84           H  
ATOM   5798 2HD  ARG A 383     -21.917 -22.378  14.472  1.00  0.84           H  
ATOM   5799  HE  ARG A 383     -19.486 -20.753  14.408  1.00  0.84           H  
ATOM   5800 1HH1 ARG A 383     -23.032 -20.855  14.036  1.00  0.84           H  
ATOM   5801 2HH1 ARG A 383     -23.050 -19.350  13.119  1.00  0.84           H  
ATOM   5802 1HH2 ARG A 383     -19.588 -18.834  13.225  1.00  0.84           H  
ATOM   5803 2HH2 ARG A 383     -21.128 -18.218  12.665  1.00  0.84           H  
ATOM   5804  N   TYR A 384     -24.470 -23.738  19.282  1.00  0.87           N  
ATOM   5805  CA  TYR A 384     -25.394 -24.765  19.753  1.00  0.87           C  
ATOM   5806  C   TYR A 384     -25.700 -25.829  18.724  1.00  0.87           C  
ATOM   5807  O   TYR A 384     -25.901 -26.985  19.087  1.00  0.87           O  
ATOM   5808  CB  TYR A 384     -26.714 -24.150  20.200  1.00  0.87           C  
ATOM   5809  CG  TYR A 384     -26.710 -23.534  21.552  1.00  0.87           C  
ATOM   5810  CD1 TYR A 384     -26.334 -22.252  21.695  1.00  0.87           C  
ATOM   5811  CD2 TYR A 384     -27.144 -24.259  22.653  1.00  0.87           C  
ATOM   5812  CE1 TYR A 384     -26.369 -21.653  22.931  1.00  0.87           C  
ATOM   5813  CE2 TYR A 384     -27.179 -23.666  23.890  1.00  0.87           C  
ATOM   5814  CZ  TYR A 384     -26.784 -22.354  24.026  1.00  0.87           C  
ATOM   5815  OH  TYR A 384     -26.776 -21.730  25.265  1.00  0.87           O  
ATOM   5816  H   TYR A 384     -24.817 -22.804  19.115  1.00  0.87           H  
ATOM   5817  HA  TYR A 384     -24.938 -25.254  20.613  1.00  0.87           H  
ATOM   5818 1HB  TYR A 384     -27.023 -23.386  19.478  1.00  0.87           H  
ATOM   5819 2HB  TYR A 384     -27.480 -24.921  20.191  1.00  0.87           H  
ATOM   5820  HD1 TYR A 384     -26.005 -21.710  20.827  1.00  0.87           H  
ATOM   5821  HD2 TYR A 384     -27.458 -25.288  22.541  1.00  0.87           H  
ATOM   5822  HE1 TYR A 384     -26.063 -20.629  23.050  1.00  0.87           H  
ATOM   5823  HE2 TYR A 384     -27.513 -24.231  24.748  1.00  0.87           H  
ATOM   5824  HH  TYR A 384     -26.079 -21.018  25.261  1.00  0.87           H  
ATOM   5825  N   THR A 385     -25.725 -25.478  17.441  1.00  0.89           N  
ATOM   5826  CA  THR A 385     -26.053 -26.495  16.459  1.00  0.89           C  
ATOM   5827  C   THR A 385     -24.992 -27.577  16.470  1.00  0.89           C  
ATOM   5828  O   THR A 385     -25.300 -28.769  16.503  1.00  0.89           O  
ATOM   5829  CB  THR A 385     -26.163 -25.897  15.053  1.00  0.89           C  
ATOM   5830  OG1 THR A 385     -27.196 -24.909  15.035  1.00  0.89           O  
ATOM   5831  CG2 THR A 385     -26.489 -27.001  14.053  1.00  0.89           C  
ATOM   5832  H   THR A 385     -25.567 -24.513  17.133  1.00  0.89           H  
ATOM   5833  HA  THR A 385     -27.002 -26.955  16.720  1.00  0.89           H  
ATOM   5834  HB  THR A 385     -25.217 -25.422  14.779  1.00  0.89           H  
ATOM   5835  HG1 THR A 385     -26.870 -24.119  15.532  1.00  0.89           H  
ATOM   5836 1HG2 THR A 385     -26.569 -26.574  13.056  1.00  0.89           H  
ATOM   5837 2HG2 THR A 385     -25.697 -27.754  14.065  1.00  0.89           H  
ATOM   5838 3HG2 THR A 385     -27.435 -27.470  14.325  1.00  0.89           H  
ATOM   5839  N   ARG A 386     -23.729 -27.157  16.478  1.00  0.91           N  
ATOM   5840  CA  ARG A 386     -22.639 -28.109  16.437  1.00  0.91           C  
ATOM   5841  C   ARG A 386     -22.522 -28.811  17.779  1.00  0.91           C  
ATOM   5842  O   ARG A 386     -22.320 -30.024  17.818  1.00  0.91           O  
ATOM   5843  CB  ARG A 386     -21.345 -27.409  16.072  1.00  0.91           C  
ATOM   5844  CG  ARG A 386     -21.363 -26.858  14.641  1.00  0.91           C  
ATOM   5845  CD  ARG A 386     -20.120 -26.141  14.254  1.00  0.91           C  
ATOM   5846  NE  ARG A 386     -20.302 -25.462  12.981  1.00  0.91           N  
ATOM   5847  CZ  ARG A 386     -19.384 -24.785  12.284  1.00  0.91           C  
ATOM   5848  NH1 ARG A 386     -18.128 -24.688  12.669  1.00  0.91           N  
ATOM   5849  NH2 ARG A 386     -19.800 -24.213  11.179  1.00  0.91           N  
ATOM   5850  H   ARG A 386     -23.539 -26.166  16.484  1.00  0.91           H  
ATOM   5851  HA  ARG A 386     -22.855 -28.856  15.670  1.00  0.91           H  
ATOM   5852 1HB  ARG A 386     -21.168 -26.578  16.759  1.00  0.91           H  
ATOM   5853 2HB  ARG A 386     -20.506 -28.100  16.163  1.00  0.91           H  
ATOM   5854 1HG  ARG A 386     -21.491 -27.685  13.937  1.00  0.91           H  
ATOM   5855 2HG  ARG A 386     -22.198 -26.162  14.530  1.00  0.91           H  
ATOM   5856 1HD  ARG A 386     -19.854 -25.404  15.008  1.00  0.91           H  
ATOM   5857 2HD  ARG A 386     -19.315 -26.857  14.142  1.00  0.91           H  
ATOM   5858  HE  ARG A 386     -21.244 -25.460  12.563  1.00  0.91           H  
ATOM   5859 1HH1 ARG A 386     -17.796 -25.174  13.505  1.00  0.91           H  
ATOM   5860 2HH1 ARG A 386     -17.470 -24.169  12.110  1.00  0.91           H  
ATOM   5861 1HH2 ARG A 386     -20.802 -24.339  10.940  1.00  0.91           H  
ATOM   5862 2HH2 ARG A 386     -19.173 -23.689  10.597  1.00  0.91           H  
ATOM   5863  N   THR A 387     -22.745 -28.077  18.883  1.00  0.91           N  
ATOM   5864  CA  THR A 387     -22.659 -28.691  20.197  1.00  0.91           C  
ATOM   5865  C   THR A 387     -23.689 -29.797  20.293  1.00  0.91           C  
ATOM   5866  O   THR A 387     -23.392 -30.867  20.801  1.00  0.91           O  
ATOM   5867  CB  THR A 387     -22.865 -27.677  21.335  1.00  0.91           C  
ATOM   5868  OG1 THR A 387     -21.849 -26.658  21.258  1.00  0.91           O  
ATOM   5869  CG2 THR A 387     -22.765 -28.389  22.705  1.00  0.91           C  
ATOM   5870  H   THR A 387     -22.918 -27.074  18.830  1.00  0.91           H  
ATOM   5871  HA  THR A 387     -21.684 -29.134  20.320  1.00  0.91           H  
ATOM   5872  HB  THR A 387     -23.843 -27.218  21.241  1.00  0.91           H  
ATOM   5873  HG1 THR A 387     -21.962 -26.175  20.411  1.00  0.91           H  
ATOM   5874 1HG2 THR A 387     -22.912 -27.659  23.504  1.00  0.91           H  
ATOM   5875 2HG2 THR A 387     -23.536 -29.158  22.771  1.00  0.91           H  
ATOM   5876 3HG2 THR A 387     -21.781 -28.849  22.808  1.00  0.91           H  
ATOM   5877  N   ARG A 388     -24.907 -29.539  19.818  1.00  0.91           N  
ATOM   5878  CA  ARG A 388     -25.967 -30.533  19.826  1.00  0.91           C  
ATOM   5879  C   ARG A 388     -25.579 -31.764  19.005  1.00  0.91           C  
ATOM   5880  O   ARG A 388     -25.570 -32.889  19.514  1.00  0.91           O  
ATOM   5881  CB  ARG A 388     -27.244 -29.951  19.235  1.00  0.91           C  
ATOM   5882  CG  ARG A 388     -28.520 -30.763  19.457  1.00  0.91           C  
ATOM   5883  CD  ARG A 388     -28.748 -31.818  18.439  1.00  0.91           C  
ATOM   5884  NE  ARG A 388     -28.697 -31.314  17.083  1.00  0.91           N  
ATOM   5885  CZ  ARG A 388     -29.659 -30.635  16.444  1.00  0.91           C  
ATOM   5886  NH1 ARG A 388     -30.791 -30.315  17.041  1.00  0.91           N  
ATOM   5887  NH2 ARG A 388     -29.431 -30.301  15.191  1.00  0.91           N  
ATOM   5888  H   ARG A 388     -25.113 -28.619  19.436  1.00  0.91           H  
ATOM   5889  HA  ARG A 388     -26.152 -30.834  20.856  1.00  0.91           H  
ATOM   5890 1HB  ARG A 388     -27.416 -28.959  19.642  1.00  0.91           H  
ATOM   5891 2HB  ARG A 388     -27.119 -29.829  18.157  1.00  0.91           H  
ATOM   5892 1HG  ARG A 388     -28.465 -31.244  20.435  1.00  0.91           H  
ATOM   5893 2HG  ARG A 388     -29.367 -30.098  19.440  1.00  0.91           H  
ATOM   5894 1HD  ARG A 388     -27.978 -32.583  18.539  1.00  0.91           H  
ATOM   5895 2HD  ARG A 388     -29.726 -32.268  18.595  1.00  0.91           H  
ATOM   5896  HE  ARG A 388     -27.855 -31.530  16.521  1.00  0.91           H  
ATOM   5897 1HH1 ARG A 388     -30.946 -30.583  18.001  1.00  0.91           H  
ATOM   5898 2HH1 ARG A 388     -31.500 -29.806  16.535  1.00  0.91           H  
ATOM   5899 1HH2 ARG A 388     -28.525 -30.602  14.776  1.00  0.91           H  
ATOM   5900 2HH2 ARG A 388     -30.110 -29.794  14.655  1.00  0.91           H  
ATOM   5901  N   ASP A 389     -25.204 -31.548  17.733  1.00  0.90           N  
ATOM   5902  CA  ASP A 389     -24.902 -32.657  16.826  1.00  0.90           C  
ATOM   5903  C   ASP A 389     -23.748 -33.528  17.321  1.00  0.90           C  
ATOM   5904  O   ASP A 389     -23.747 -34.748  17.141  1.00  0.90           O  
ATOM   5905  CB  ASP A 389     -24.538 -32.137  15.424  1.00  0.90           C  
ATOM   5906  CG  ASP A 389     -25.732 -31.534  14.605  1.00  0.90           C  
ATOM   5907  OD1 ASP A 389     -26.875 -31.684  15.007  1.00  0.90           O  
ATOM   5908  OD2 ASP A 389     -25.481 -30.962  13.567  1.00  0.90           O  
ATOM   5909  H   ASP A 389     -25.166 -30.591  17.372  1.00  0.90           H  
ATOM   5910  HA  ASP A 389     -25.789 -33.283  16.747  1.00  0.90           H  
ATOM   5911 1HB  ASP A 389     -23.772 -31.364  15.526  1.00  0.90           H  
ATOM   5912 2HB  ASP A 389     -24.096 -32.949  14.854  1.00  0.90           H  
ATOM   5913  N   LEU A 390     -22.770 -32.894  17.948  1.00  0.88           N  
ATOM   5914  CA  LEU A 390     -21.576 -33.545  18.444  1.00  0.88           C  
ATOM   5915  C   LEU A 390     -21.566 -33.635  19.974  1.00  0.88           C  
ATOM   5916  O   LEU A 390     -20.509 -33.843  20.573  1.00  0.88           O  
ATOM   5917  CB  LEU A 390     -20.375 -32.739  17.946  1.00  0.88           C  
ATOM   5918  CG  LEU A 390     -20.281 -32.618  16.399  1.00  0.88           C  
ATOM   5919  CD1 LEU A 390     -19.128 -31.704  16.023  1.00  0.88           C  
ATOM   5920  CD2 LEU A 390     -20.108 -34.005  15.780  1.00  0.88           C  
ATOM   5921  H   LEU A 390     -22.828 -31.881  18.058  1.00  0.88           H  
ATOM   5922  HA  LEU A 390     -21.532 -34.553  18.036  1.00  0.88           H  
ATOM   5923 1HB  LEU A 390     -20.449 -31.739  18.351  1.00  0.88           H  
ATOM   5924 2HB  LEU A 390     -19.469 -33.198  18.315  1.00  0.88           H  
ATOM   5925  HG  LEU A 390     -21.199 -32.165  16.018  1.00  0.88           H  
ATOM   5926 1HD1 LEU A 390     -19.086 -31.617  14.943  1.00  0.88           H  
ATOM   5927 2HD1 LEU A 390     -19.280 -30.718  16.464  1.00  0.88           H  
ATOM   5928 3HD1 LEU A 390     -18.201 -32.122  16.380  1.00  0.88           H  
ATOM   5929 1HD2 LEU A 390     -20.055 -33.914  14.693  1.00  0.88           H  
ATOM   5930 2HD2 LEU A 390     -19.187 -34.461  16.153  1.00  0.88           H  
ATOM   5931 3HD2 LEU A 390     -20.958 -34.635  16.051  1.00  0.88           H  
ATOM   5932  N   PHE A 391     -22.732 -33.502  20.608  1.00  0.86           N  
ATOM   5933  CA  PHE A 391     -22.850 -33.473  22.069  1.00  0.86           C  
ATOM   5934  C   PHE A 391     -22.193 -34.658  22.763  1.00  0.86           C  
ATOM   5935  O   PHE A 391     -21.379 -34.479  23.673  1.00  0.86           O  
ATOM   5936  CB  PHE A 391     -24.331 -33.444  22.426  1.00  0.86           C  
ATOM   5937  CG  PHE A 391     -24.674 -33.383  23.847  1.00  0.86           C  
ATOM   5938  CD1 PHE A 391     -24.730 -32.158  24.498  1.00  0.86           C  
ATOM   5939  CD2 PHE A 391     -24.973 -34.530  24.544  1.00  0.86           C  
ATOM   5940  CE1 PHE A 391     -25.089 -32.100  25.812  1.00  0.86           C  
ATOM   5941  CE2 PHE A 391     -25.326 -34.472  25.852  1.00  0.86           C  
ATOM   5942  CZ  PHE A 391     -25.390 -33.265  26.486  1.00  0.86           C  
ATOM   5943  H   PHE A 391     -23.589 -33.357  20.071  1.00  0.86           H  
ATOM   5944  HA  PHE A 391     -22.378 -32.557  22.429  1.00  0.86           H  
ATOM   5945 1HB  PHE A 391     -24.786 -32.588  21.952  1.00  0.86           H  
ATOM   5946 2HB  PHE A 391     -24.814 -34.323  22.003  1.00  0.86           H  
ATOM   5947  HD1 PHE A 391     -24.500 -31.242  23.949  1.00  0.86           H  
ATOM   5948  HD2 PHE A 391     -24.933 -35.499  24.032  1.00  0.86           H  
ATOM   5949  HE1 PHE A 391     -25.147 -31.137  26.317  1.00  0.86           H  
ATOM   5950  HE2 PHE A 391     -25.565 -35.389  26.386  1.00  0.86           H  
ATOM   5951  HZ  PHE A 391     -25.682 -33.236  27.518  1.00  0.86           H  
ATOM   5952  N   ASP A 392     -22.524 -35.876  22.332  1.00  0.82           N  
ATOM   5953  CA  ASP A 392     -21.941 -37.061  22.954  1.00  0.82           C  
ATOM   5954  C   ASP A 392     -20.428 -37.111  22.789  1.00  0.82           C  
ATOM   5955  O   ASP A 392     -19.710 -37.536  23.701  1.00  0.82           O  
ATOM   5956  CB  ASP A 392     -22.585 -38.327  22.395  1.00  0.82           C  
ATOM   5957  CG  ASP A 392     -23.990 -38.529  22.921  1.00  0.82           C  
ATOM   5958  OD1 ASP A 392     -24.323 -37.894  23.900  1.00  0.82           O  
ATOM   5959  OD2 ASP A 392     -24.721 -39.293  22.348  1.00  0.82           O  
ATOM   5960  H   ASP A 392     -23.185 -35.968  21.573  1.00  0.82           H  
ATOM   5961  HA  ASP A 392     -22.158 -37.018  24.021  1.00  0.82           H  
ATOM   5962 1HB  ASP A 392     -22.615 -38.271  21.306  1.00  0.82           H  
ATOM   5963 2HB  ASP A 392     -21.977 -39.194  22.659  1.00  0.82           H  
ATOM   5964  N   ASP A 393     -19.931 -36.655  21.640  1.00  0.78           N  
ATOM   5965  CA  ASP A 393     -18.498 -36.686  21.422  1.00  0.78           C  
ATOM   5966  C   ASP A 393     -17.839 -35.641  22.314  1.00  0.78           C  
ATOM   5967  O   ASP A 393     -16.803 -35.911  22.922  1.00  0.78           O  
ATOM   5968  CB  ASP A 393     -18.157 -36.458  19.950  1.00  0.78           C  
ATOM   5969  CG  ASP A 393     -18.542 -37.634  19.036  1.00  0.78           C  
ATOM   5970  OD1 ASP A 393     -18.830 -38.697  19.539  1.00  0.78           O  
ATOM   5971  OD2 ASP A 393     -18.550 -37.448  17.844  1.00  0.78           O  
ATOM   5972  H   ASP A 393     -20.548 -36.281  20.932  1.00  0.78           H  
ATOM   5973  HA  ASP A 393     -18.122 -37.666  21.710  1.00  0.78           H  
ATOM   5974 1HB  ASP A 393     -18.675 -35.560  19.601  1.00  0.78           H  
ATOM   5975 2HB  ASP A 393     -17.089 -36.271  19.851  1.00  0.78           H  
ATOM   5976  N   PHE A 394     -18.471 -34.469  22.469  1.00  0.74           N  
ATOM   5977  CA  PHE A 394     -17.894 -33.465  23.351  1.00  0.74           C  
ATOM   5978  C   PHE A 394     -17.841 -33.975  24.772  1.00  0.74           C  
ATOM   5979  O   PHE A 394     -16.838 -33.802  25.461  1.00  0.74           O  
ATOM   5980  CB  PHE A 394     -18.705 -32.163  23.370  1.00  0.74           C  
ATOM   5981  CG  PHE A 394     -18.424 -31.178  22.302  1.00  0.74           C  
ATOM   5982  CD1 PHE A 394     -19.327 -30.947  21.294  1.00  0.74           C  
ATOM   5983  CD2 PHE A 394     -17.238 -30.437  22.326  1.00  0.74           C  
ATOM   5984  CE1 PHE A 394     -19.070 -30.006  20.333  1.00  0.74           C  
ATOM   5985  CE2 PHE A 394     -16.993 -29.493  21.359  1.00  0.74           C  
ATOM   5986  CZ  PHE A 394     -17.926 -29.282  20.371  1.00  0.74           C  
ATOM   5987  H   PHE A 394     -19.330 -34.277  21.954  1.00  0.74           H  
ATOM   5988  HA  PHE A 394     -16.879 -33.249  23.019  1.00  0.74           H  
ATOM   5989 1HB  PHE A 394     -19.767 -32.414  23.316  1.00  0.74           H  
ATOM   5990 2HB  PHE A 394     -18.549 -31.670  24.326  1.00  0.74           H  
ATOM   5991  HD1 PHE A 394     -20.257 -31.509  21.268  1.00  0.74           H  
ATOM   5992  HD2 PHE A 394     -16.512 -30.608  23.125  1.00  0.74           H  
ATOM   5993  HE1 PHE A 394     -19.784 -29.828  19.536  1.00  0.74           H  
ATOM   5994  HE2 PHE A 394     -16.072 -28.909  21.367  1.00  0.74           H  
ATOM   5995  HZ  PHE A 394     -17.758 -28.547  19.606  1.00  0.74           H  
ATOM   5996  N   ALA A 395     -18.894 -34.663  25.210  1.00  0.71           N  
ATOM   5997  CA  ALA A 395     -18.905 -35.172  26.570  1.00  0.71           C  
ATOM   5998  C   ALA A 395     -17.763 -36.157  26.788  1.00  0.71           C  
ATOM   5999  O   ALA A 395     -17.067 -36.115  27.811  1.00  0.71           O  
ATOM   6000  CB  ALA A 395     -20.228 -35.851  26.854  1.00  0.71           C  
ATOM   6001  H   ALA A 395     -19.708 -34.791  24.604  1.00  0.71           H  
ATOM   6002  HA  ALA A 395     -18.771 -34.331  27.247  1.00  0.71           H  
ATOM   6003 1HB  ALA A 395     -20.243 -36.217  27.882  1.00  0.71           H  
ATOM   6004 2HB  ALA A 395     -21.042 -35.145  26.707  1.00  0.71           H  
ATOM   6005 3HB  ALA A 395     -20.349 -36.684  26.170  1.00  0.71           H  
ATOM   6006  N   ASN A 396     -17.532 -37.019  25.798  1.00  0.68           N  
ATOM   6007  CA  ASN A 396     -16.492 -38.023  25.922  1.00  0.68           C  
ATOM   6008  C   ASN A 396     -15.099 -37.415  25.899  1.00  0.68           C  
ATOM   6009  O   ASN A 396     -14.225 -37.798  26.680  1.00  0.68           O  
ATOM   6010  CB  ASN A 396     -16.664 -39.051  24.829  1.00  0.68           C  
ATOM   6011  CG  ASN A 396     -17.846 -39.914  25.112  1.00  0.68           C  
ATOM   6012  OD1 ASN A 396     -18.247 -40.008  26.277  1.00  0.68           O  
ATOM   6013  ND2 ASN A 396     -18.400 -40.536  24.108  1.00  0.68           N  
ATOM   6014  H   ASN A 396     -18.126 -37.012  24.964  1.00  0.68           H  
ATOM   6015  HA  ASN A 396     -16.611 -38.517  26.885  1.00  0.68           H  
ATOM   6016 1HB  ASN A 396     -16.811 -38.546  23.870  1.00  0.68           H  
ATOM   6017 2HB  ASN A 396     -15.769 -39.667  24.751  1.00  0.68           H  
ATOM   6018 1HD2 ASN A 396     -19.193 -41.123  24.254  1.00  0.68           H  
ATOM   6019 2HD2 ASN A 396     -18.033 -40.417  23.184  1.00  0.68           H  
ATOM   6020  N   VAL A 397     -14.905 -36.402  25.077  1.00  0.66           N  
ATOM   6021  CA  VAL A 397     -13.604 -35.769  25.010  1.00  0.66           C  
ATOM   6022  C   VAL A 397     -13.293 -34.973  26.275  1.00  0.66           C  
ATOM   6023  O   VAL A 397     -12.199 -35.070  26.836  1.00  0.66           O  
ATOM   6024  CB  VAL A 397     -13.515 -34.874  23.785  1.00  0.66           C  
ATOM   6025  CG1 VAL A 397     -12.268 -34.121  23.826  1.00  0.66           C  
ATOM   6026  CG2 VAL A 397     -13.533 -35.720  22.522  1.00  0.66           C  
ATOM   6027  H   VAL A 397     -15.655 -36.099  24.453  1.00  0.66           H  
ATOM   6028  HA  VAL A 397     -12.862 -36.556  24.902  1.00  0.66           H  
ATOM   6029  HB  VAL A 397     -14.355 -34.173  23.786  1.00  0.66           H  
ATOM   6030 1HG1 VAL A 397     -12.220 -33.493  22.952  1.00  0.66           H  
ATOM   6031 2HG1 VAL A 397     -12.257 -33.524  24.724  1.00  0.66           H  
ATOM   6032 3HG1 VAL A 397     -11.425 -34.807  23.829  1.00  0.66           H  
ATOM   6033 1HG2 VAL A 397     -13.464 -35.071  21.652  1.00  0.66           H  
ATOM   6034 2HG2 VAL A 397     -12.682 -36.405  22.533  1.00  0.66           H  
ATOM   6035 3HG2 VAL A 397     -14.450 -36.292  22.473  1.00  0.66           H  
ATOM   6036  N   LEU A 398     -14.268 -34.211  26.755  1.00  0.65           N  
ATOM   6037  CA  LEU A 398     -14.104 -33.401  27.950  1.00  0.65           C  
ATOM   6038  C   LEU A 398     -13.867 -34.260  29.192  1.00  0.65           C  
ATOM   6039  O   LEU A 398     -13.162 -33.850  30.115  1.00  0.65           O  
ATOM   6040  CB  LEU A 398     -15.331 -32.519  28.120  1.00  0.65           C  
ATOM   6041  CG  LEU A 398     -15.482 -31.436  27.065  1.00  0.65           C  
ATOM   6042  CD1 LEU A 398     -16.822 -30.749  27.247  1.00  0.65           C  
ATOM   6043  CD2 LEU A 398     -14.322 -30.465  27.185  1.00  0.65           C  
ATOM   6044  H   LEU A 398     -15.162 -34.174  26.264  1.00  0.65           H  
ATOM   6045  HA  LEU A 398     -13.235 -32.759  27.811  1.00  0.65           H  
ATOM   6046 1HB  LEU A 398     -16.219 -33.155  28.081  1.00  0.65           H  
ATOM   6047 2HB  LEU A 398     -15.287 -32.053  29.060  1.00  0.65           H  
ATOM   6048  HG  LEU A 398     -15.461 -31.884  26.076  1.00  0.65           H  
ATOM   6049 1HD1 LEU A 398     -16.945 -30.001  26.492  1.00  0.65           H  
ATOM   6050 2HD1 LEU A 398     -17.612 -31.489  27.140  1.00  0.65           H  
ATOM   6051 3HD1 LEU A 398     -16.875 -30.290  28.235  1.00  0.65           H  
ATOM   6052 1HD2 LEU A 398     -14.410 -29.694  26.427  1.00  0.65           H  
ATOM   6053 2HD2 LEU A 398     -14.333 -30.007  28.171  1.00  0.65           H  
ATOM   6054 3HD2 LEU A 398     -13.384 -31.001  27.044  1.00  0.65           H  
ATOM   6055  N   SER A 399     -14.369 -35.496  29.183  1.00  0.65           N  
ATOM   6056  CA  SER A 399     -14.201 -36.403  30.309  1.00  0.65           C  
ATOM   6057  C   SER A 399     -12.731 -36.846  30.493  1.00  0.65           C  
ATOM   6058  O   SER A 399     -12.405 -37.500  31.483  1.00  0.65           O  
ATOM   6059  CB  SER A 399     -15.079 -37.632  30.169  1.00  0.65           C  
ATOM   6060  OG  SER A 399     -14.604 -38.539  29.196  1.00  0.65           O  
ATOM   6061  H   SER A 399     -14.963 -35.798  28.408  1.00  0.65           H  
ATOM   6062  HA  SER A 399     -14.512 -35.874  31.208  1.00  0.65           H  
ATOM   6063 1HB  SER A 399     -15.146 -38.123  31.122  1.00  0.65           H  
ATOM   6064 2HB  SER A 399     -16.086 -37.315  29.900  1.00  0.65           H  
ATOM   6065  HG  SER A 399     -14.525 -38.058  28.350  1.00  0.65           H  
ATOM   6066  N   GLN A 400     -11.843 -36.529  29.531  1.00  0.65           N  
ATOM   6067  CA  GLN A 400     -10.427 -36.899  29.629  1.00  0.65           C  
ATOM   6068  C   GLN A 400      -9.616 -35.901  30.471  1.00  0.65           C  
ATOM   6069  O   GLN A 400      -8.424 -36.100  30.708  1.00  0.65           O  
ATOM   6070  CB  GLN A 400      -9.786 -36.953  28.251  1.00  0.65           C  
ATOM   6071  CG  GLN A 400     -10.335 -37.992  27.331  1.00  0.65           C  
ATOM   6072  CD  GLN A 400      -9.636 -37.982  25.983  1.00  0.65           C  
ATOM   6073  OE1 GLN A 400      -8.661 -38.715  25.759  1.00  0.65           O  
ATOM   6074  NE2 GLN A 400     -10.119 -37.133  25.095  1.00  0.65           N  
ATOM   6075  H   GLN A 400     -12.144 -36.006  28.707  1.00  0.65           H  
ATOM   6076  HA  GLN A 400     -10.359 -37.878  30.101  1.00  0.65           H  
ATOM   6077 1HB  GLN A 400      -9.932 -35.999  27.765  1.00  0.65           H  
ATOM   6078 2HB  GLN A 400      -8.714 -37.111  28.351  1.00  0.65           H  
ATOM   6079 1HG  GLN A 400     -10.215 -38.975  27.782  1.00  0.65           H  
ATOM   6080 2HG  GLN A 400     -11.398 -37.779  27.165  1.00  0.65           H  
ATOM   6081 1HE2 GLN A 400      -9.725 -37.058  24.148  1.00  0.65           H  
ATOM   6082 2HE2 GLN A 400     -10.887 -36.546  25.351  1.00  0.65           H  
ATOM   6083  N   VAL A 401     -10.261 -34.821  30.882  1.00  0.64           N  
ATOM   6084  CA  VAL A 401      -9.691 -33.744  31.687  1.00  0.64           C  
ATOM   6085  C   VAL A 401      -9.813 -34.116  33.169  1.00  0.64           C  
ATOM   6086  O   VAL A 401     -10.772 -34.775  33.549  1.00  0.64           O  
ATOM   6087  CB  VAL A 401     -10.438 -32.455  31.393  1.00  0.64           C  
ATOM   6088  CG1 VAL A 401      -9.950 -31.355  32.245  1.00  0.64           C  
ATOM   6089  CG2 VAL A 401     -10.318 -32.121  29.930  1.00  0.64           C  
ATOM   6090  H   VAL A 401     -11.245 -34.719  30.625  1.00  0.64           H  
ATOM   6091  HA  VAL A 401      -8.639 -33.623  31.432  1.00  0.64           H  
ATOM   6092  HB  VAL A 401     -11.492 -32.604  31.639  1.00  0.64           H  
ATOM   6093 1HG1 VAL A 401     -10.516 -30.487  32.051  1.00  0.64           H  
ATOM   6094 2HG1 VAL A 401     -10.079 -31.615  33.258  1.00  0.64           H  
ATOM   6095 3HG1 VAL A 401      -8.908 -31.164  32.046  1.00  0.64           H  
ATOM   6096 1HG2 VAL A 401     -10.886 -31.225  29.734  1.00  0.64           H  
ATOM   6097 2HG2 VAL A 401      -9.275 -31.964  29.674  1.00  0.64           H  
ATOM   6098 3HG2 VAL A 401     -10.721 -32.942  29.336  1.00  0.64           H  
ATOM   6099  N   ASP A 402      -8.845 -33.759  34.017  1.00  0.64           N  
ATOM   6100  CA  ASP A 402      -8.967 -34.162  35.418  1.00  0.64           C  
ATOM   6101  C   ASP A 402      -9.925 -33.225  36.176  1.00  0.64           C  
ATOM   6102  O   ASP A 402     -10.733 -33.675  36.995  1.00  0.64           O  
ATOM   6103  CB  ASP A 402      -7.585 -34.089  36.082  1.00  0.64           C  
ATOM   6104  CG  ASP A 402      -6.539 -35.093  35.515  1.00  0.64           C  
ATOM   6105  OD1 ASP A 402      -6.758 -36.278  35.608  1.00  0.64           O  
ATOM   6106  OD2 ASP A 402      -5.517 -34.639  34.971  1.00  0.64           O  
ATOM   6107  H   ASP A 402      -8.067 -33.175  33.723  1.00  0.64           H  
ATOM   6108  HA  ASP A 402      -9.354 -35.180  35.463  1.00  0.64           H  
ATOM   6109 1HB  ASP A 402      -7.198 -33.080  35.965  1.00  0.64           H  
ATOM   6110 2HB  ASP A 402      -7.696 -34.268  37.151  1.00  0.64           H  
ATOM   6111  N   VAL A 403      -9.854 -31.931  35.865  1.00  0.63           N  
ATOM   6112  CA  VAL A 403     -10.733 -30.919  36.459  1.00  0.63           C  
ATOM   6113  C   VAL A 403     -11.388 -30.099  35.354  1.00  0.63           C  
ATOM   6114  O   VAL A 403     -10.689 -29.512  34.536  1.00  0.63           O  
ATOM   6115  CB  VAL A 403      -9.949 -29.982  37.381  1.00  0.63           C  
ATOM   6116  CG1 VAL A 403     -10.848 -28.941  37.944  1.00  0.63           C  
ATOM   6117  CG2 VAL A 403      -9.293 -30.762  38.485  1.00  0.63           C  
ATOM   6118  H   VAL A 403      -9.139 -31.643  35.196  1.00  0.63           H  
ATOM   6119  HA  VAL A 403     -11.512 -31.419  37.037  1.00  0.63           H  
ATOM   6120  HB  VAL A 403      -9.191 -29.477  36.805  1.00  0.63           H  
ATOM   6121 1HG1 VAL A 403     -10.254 -28.287  38.566  1.00  0.63           H  
ATOM   6122 2HG1 VAL A 403     -11.294 -28.374  37.138  1.00  0.63           H  
ATOM   6123 3HG1 VAL A 403     -11.633 -29.408  38.540  1.00  0.63           H  
ATOM   6124 1HG2 VAL A 403      -8.741 -30.077  39.119  1.00  0.63           H  
ATOM   6125 2HG2 VAL A 403     -10.059 -31.269  39.074  1.00  0.63           H  
ATOM   6126 3HG2 VAL A 403      -8.611 -31.499  38.065  1.00  0.63           H  
ATOM   6127  N   LEU A 404     -12.706 -30.028  35.328  1.00  0.63           N  
ATOM   6128  CA  LEU A 404     -13.358 -29.306  34.238  1.00  0.63           C  
ATOM   6129  C   LEU A 404     -14.336 -28.233  34.714  1.00  0.63           C  
ATOM   6130  O   LEU A 404     -15.226 -28.515  35.511  1.00  0.63           O  
ATOM   6131  CB  LEU A 404     -14.052 -30.342  33.340  1.00  0.63           C  
ATOM   6132  CG  LEU A 404     -14.847 -29.833  32.188  1.00  0.63           C  
ATOM   6133  CD1 LEU A 404     -13.962 -29.107  31.172  1.00  0.63           C  
ATOM   6134  CD2 LEU A 404     -15.506 -30.998  31.549  1.00  0.63           C  
ATOM   6135  H   LEU A 404     -13.254 -30.499  36.035  1.00  0.63           H  
ATOM   6136  HA  LEU A 404     -12.592 -28.805  33.646  1.00  0.63           H  
ATOM   6137 1HB  LEU A 404     -13.287 -31.006  32.934  1.00  0.63           H  
ATOM   6138 2HB  LEU A 404     -14.722 -30.935  33.958  1.00  0.63           H  
ATOM   6139  HG  LEU A 404     -15.573 -29.147  32.547  1.00  0.63           H  
ATOM   6140 1HD1 LEU A 404     -14.578 -28.753  30.348  1.00  0.63           H  
ATOM   6141 2HD1 LEU A 404     -13.477 -28.258  31.648  1.00  0.63           H  
ATOM   6142 3HD1 LEU A 404     -13.207 -29.793  30.792  1.00  0.63           H  
ATOM   6143 1HD2 LEU A 404     -16.106 -30.647  30.713  1.00  0.63           H  
ATOM   6144 2HD2 LEU A 404     -14.738 -31.688  31.199  1.00  0.63           H  
ATOM   6145 3HD2 LEU A 404     -16.139 -31.506  32.262  1.00  0.63           H  
ATOM   6146  N   LEU A 405     -14.106 -27.003  34.253  1.00  0.64           N  
ATOM   6147  CA  LEU A 405     -14.895 -25.807  34.544  1.00  0.64           C  
ATOM   6148  C   LEU A 405     -15.625 -25.390  33.269  1.00  0.64           C  
ATOM   6149  O   LEU A 405     -14.989 -25.023  32.285  1.00  0.64           O  
ATOM   6150  CB  LEU A 405     -13.993 -24.657  34.991  1.00  0.64           C  
ATOM   6151  CG  LEU A 405     -13.364 -24.764  36.369  1.00  0.64           C  
ATOM   6152  CD1 LEU A 405     -12.191 -25.726  36.302  1.00  0.64           C  
ATOM   6153  CD2 LEU A 405     -12.921 -23.402  36.800  1.00  0.64           C  
ATOM   6154  H   LEU A 405     -13.314 -26.883  33.632  1.00  0.64           H  
ATOM   6155  HA  LEU A 405     -15.622 -26.032  35.318  1.00  0.64           H  
ATOM   6156 1HB  LEU A 405     -13.180 -24.570  34.280  1.00  0.64           H  
ATOM   6157 2HB  LEU A 405     -14.572 -23.736  34.959  1.00  0.64           H  
ATOM   6158  HG  LEU A 405     -14.086 -25.153  37.083  1.00  0.64           H  
ATOM   6159 1HD1 LEU A 405     -11.730 -25.805  37.277  1.00  0.64           H  
ATOM   6160 2HD1 LEU A 405     -12.525 -26.693  35.992  1.00  0.64           H  
ATOM   6161 3HD1 LEU A 405     -11.462 -25.359  35.584  1.00  0.64           H  
ATOM   6162 1HD2 LEU A 405     -12.458 -23.465  37.785  1.00  0.64           H  
ATOM   6163 2HD2 LEU A 405     -12.203 -23.020  36.080  1.00  0.64           H  
ATOM   6164 3HD2 LEU A 405     -13.776 -22.743  36.841  1.00  0.64           H  
ATOM   6165  N   MET A 406     -16.934 -25.513  33.248  1.00  0.66           N  
ATOM   6166  CA  MET A 406     -17.688 -25.253  32.028  1.00  0.66           C  
ATOM   6167  C   MET A 406     -18.423 -23.930  32.075  1.00  0.66           C  
ATOM   6168  O   MET A 406     -18.870 -23.509  33.131  1.00  0.66           O  
ATOM   6169  CB  MET A 406     -18.613 -26.426  31.798  1.00  0.66           C  
ATOM   6170  CG  MET A 406     -17.816 -27.679  31.581  1.00  0.66           C  
ATOM   6171  SD  MET A 406     -18.764 -29.140  31.422  1.00  0.66           S  
ATOM   6172  CE  MET A 406     -19.645 -28.761  29.982  1.00  0.66           C  
ATOM   6173  H   MET A 406     -17.412 -25.787  34.101  1.00  0.66           H  
ATOM   6174  HA  MET A 406     -16.992 -25.206  31.194  1.00  0.66           H  
ATOM   6175 1HB  MET A 406     -19.254 -26.564  32.667  1.00  0.66           H  
ATOM   6176 2HB  MET A 406     -19.248 -26.242  30.931  1.00  0.66           H  
ATOM   6177 1HG  MET A 406     -17.174 -27.574  30.707  1.00  0.66           H  
ATOM   6178 2HG  MET A 406     -17.199 -27.782  32.452  1.00  0.66           H  
ATOM   6179 1HE  MET A 406     -20.291 -29.574  29.778  1.00  0.66           H  
ATOM   6180 2HE  MET A 406     -20.240 -27.859  30.141  1.00  0.66           H  
ATOM   6181 3HE  MET A 406     -18.950 -28.609  29.156  1.00  0.66           H  
ATOM   6182  N   LEU A 407     -18.597 -23.304  30.924  1.00  0.70           N  
ATOM   6183  CA  LEU A 407     -19.335 -22.046  30.840  1.00  0.70           C  
ATOM   6184  C   LEU A 407     -20.497 -22.152  29.880  1.00  0.70           C  
ATOM   6185  O   LEU A 407     -20.515 -23.009  28.997  1.00  0.70           O  
ATOM   6186  CB  LEU A 407     -18.438 -20.901  30.390  1.00  0.70           C  
ATOM   6187  CG  LEU A 407     -17.343 -20.500  31.330  1.00  0.70           C  
ATOM   6188  CD1 LEU A 407     -16.100 -21.312  31.040  1.00  0.70           C  
ATOM   6189  CD2 LEU A 407     -17.094 -19.022  31.176  1.00  0.70           C  
ATOM   6190  H   LEU A 407     -18.163 -23.696  30.089  1.00  0.70           H  
ATOM   6191  HA  LEU A 407     -19.732 -21.806  31.825  1.00  0.70           H  
ATOM   6192 1HB  LEU A 407     -17.978 -21.194  29.471  1.00  0.70           H  
ATOM   6193 2HB  LEU A 407     -19.057 -20.025  30.200  1.00  0.70           H  
ATOM   6194  HG  LEU A 407     -17.641 -20.711  32.347  1.00  0.70           H  
ATOM   6195 1HD1 LEU A 407     -15.345 -21.013  31.727  1.00  0.70           H  
ATOM   6196 2HD1 LEU A 407     -16.295 -22.371  31.160  1.00  0.70           H  
ATOM   6197 3HD1 LEU A 407     -15.766 -21.126  30.026  1.00  0.70           H  
ATOM   6198 1HD2 LEU A 407     -16.324 -18.726  31.852  1.00  0.70           H  
ATOM   6199 2HD2 LEU A 407     -16.788 -18.806  30.149  1.00  0.70           H  
ATOM   6200 3HD2 LEU A 407     -18.013 -18.479  31.409  1.00  0.70           H  
ATOM   6201  N   ASP A 408     -21.483 -21.289  30.072  1.00  0.78           N  
ATOM   6202  CA  ASP A 408     -22.671 -21.283  29.234  1.00  0.78           C  
ATOM   6203  C   ASP A 408     -22.337 -21.089  27.756  1.00  0.78           C  
ATOM   6204  O   ASP A 408     -21.448 -20.312  27.392  1.00  0.78           O  
ATOM   6205  CB  ASP A 408     -23.648 -20.245  29.752  1.00  0.78           C  
ATOM   6206  CG  ASP A 408     -24.257 -20.693  31.093  1.00  0.78           C  
ATOM   6207  OD1 ASP A 408     -24.044 -21.835  31.480  1.00  0.78           O  
ATOM   6208  OD2 ASP A 408     -24.928 -19.911  31.714  1.00  0.78           O  
ATOM   6209  H   ASP A 408     -21.402 -20.612  30.821  1.00  0.78           H  
ATOM   6210  HA  ASP A 408     -23.160 -22.243  29.328  1.00  0.78           H  
ATOM   6211 1HB  ASP A 408     -23.138 -19.290  29.891  1.00  0.78           H  
ATOM   6212 2HB  ASP A 408     -24.447 -20.094  29.024  1.00  0.78           H  
ATOM   6213  N   VAL A 409     -23.076 -21.814  26.917  1.00  0.88           N  
ATOM   6214  CA  VAL A 409     -22.851 -21.850  25.476  1.00  0.88           C  
ATOM   6215  C   VAL A 409     -23.385 -20.589  24.793  1.00  0.88           C  
ATOM   6216  O   VAL A 409     -24.525 -20.161  25.037  1.00  0.88           O  
ATOM   6217  CB  VAL A 409     -23.508 -23.110  24.894  1.00  0.88           C  
ATOM   6218  CG1 VAL A 409     -23.305 -23.160  23.361  1.00  0.88           C  
ATOM   6219  CG2 VAL A 409     -22.972 -24.306  25.585  1.00  0.88           C  
ATOM   6220  H   VAL A 409     -23.801 -22.393  27.306  1.00  0.88           H  
ATOM   6221  HA  VAL A 409     -21.779 -21.912  25.305  1.00  0.88           H  
ATOM   6222  HB  VAL A 409     -24.539 -23.074  25.079  1.00  0.88           H  
ATOM   6223 1HG1 VAL A 409     -23.792 -24.044  22.952  1.00  0.88           H  
ATOM   6224 2HG1 VAL A 409     -23.714 -22.279  22.896  1.00  0.88           H  
ATOM   6225 3HG1 VAL A 409     -22.257 -23.199  23.135  1.00  0.88           H  
ATOM   6226 1HG2 VAL A 409     -23.445 -25.212  25.192  1.00  0.88           H  
ATOM   6227 2HG2 VAL A 409     -21.930 -24.343  25.429  1.00  0.88           H  
ATOM   6228 3HG2 VAL A 409     -23.165 -24.224  26.644  1.00  0.88           H  
ATOM   6229  N   TYR A 410     -22.530 -19.984  23.961  1.00  1.00           N  
ATOM   6230  CA  TYR A 410     -22.843 -18.716  23.285  1.00  1.00           C  
ATOM   6231  C   TYR A 410     -23.348 -18.811  21.851  1.00  1.00           C  
ATOM   6232  O   TYR A 410     -22.562 -18.720  20.909  1.00  1.00           O  
ATOM   6233  CB  TYR A 410     -21.594 -17.855  23.232  1.00  1.00           C  
ATOM   6234  CG  TYR A 410     -21.856 -16.472  22.683  1.00  1.00           C  
ATOM   6235  CD1 TYR A 410     -22.254 -15.446  23.523  1.00  1.00           C  
ATOM   6236  CD2 TYR A 410     -21.727 -16.241  21.318  1.00  1.00           C  
ATOM   6237  CE1 TYR A 410     -22.501 -14.187  23.004  1.00  1.00           C  
ATOM   6238  CE2 TYR A 410     -21.972 -14.990  20.798  1.00  1.00           C  
ATOM   6239  CZ  TYR A 410     -22.355 -13.960  21.636  1.00  1.00           C  
ATOM   6240  OH  TYR A 410     -22.598 -12.702  21.122  1.00  1.00           O  
ATOM   6241  H   TYR A 410     -21.633 -20.452  23.797  1.00  1.00           H  
ATOM   6242  HA  TYR A 410     -23.611 -18.209  23.867  1.00  1.00           H  
ATOM   6243 1HB  TYR A 410     -21.169 -17.759  24.233  1.00  1.00           H  
ATOM   6244 2HB  TYR A 410     -20.849 -18.340  22.601  1.00  1.00           H  
ATOM   6245  HD1 TYR A 410     -22.368 -15.629  24.591  1.00  1.00           H  
ATOM   6246  HD2 TYR A 410     -21.432 -17.053  20.657  1.00  1.00           H  
ATOM   6247  HE1 TYR A 410     -22.807 -13.377  23.664  1.00  1.00           H  
ATOM   6248  HE2 TYR A 410     -21.866 -14.815  19.727  1.00  1.00           H  
ATOM   6249  HH  TYR A 410     -22.849 -12.110  21.835  1.00  1.00           H  
ATOM   6250  N   ALA A 411     -24.661 -18.886  21.667  1.00  1.10           N  
ATOM   6251  CA  ALA A 411     -25.168 -19.038  20.312  1.00  1.10           C  
ATOM   6252  C   ALA A 411     -24.656 -17.924  19.436  1.00  1.10           C  
ATOM   6253  O   ALA A 411     -24.951 -16.755  19.683  1.00  1.10           O  
ATOM   6254  CB  ALA A 411     -26.694 -18.985  20.283  1.00  1.10           C  
ATOM   6255  H   ALA A 411     -25.279 -18.905  22.465  1.00  1.10           H  
ATOM   6256  HA  ALA A 411     -24.805 -19.986  19.915  1.00  1.10           H  
ATOM   6257 1HB  ALA A 411     -27.030 -19.102  19.260  1.00  1.10           H  
ATOM   6258 2HB  ALA A 411     -27.128 -19.758  20.882  1.00  1.10           H  
ATOM   6259 3HB  ALA A 411     -27.024 -18.023  20.666  1.00  1.10           H  
ATOM   6260  N   ALA A 412     -24.030 -18.264  18.319  1.00  1.16           N  
ATOM   6261  CA  ALA A 412     -23.506 -17.238  17.422  1.00  1.16           C  
ATOM   6262  C   ALA A 412     -24.602 -16.756  16.482  1.00  1.16           C  
ATOM   6263  O   ALA A 412     -24.510 -16.902  15.265  1.00  1.16           O  
ATOM   6264  CB  ALA A 412     -22.335 -17.795  16.639  1.00  1.16           C  
ATOM   6265  H   ALA A 412     -23.837 -19.237  18.134  1.00  1.16           H  
ATOM   6266  HA  ALA A 412     -23.170 -16.393  18.023  1.00  1.16           H  
ATOM   6267 1HB  ALA A 412     -21.931 -17.028  15.982  1.00  1.16           H  
ATOM   6268 2HB  ALA A 412     -21.564 -18.123  17.333  1.00  1.16           H  
ATOM   6269 3HB  ALA A 412     -22.676 -18.636  16.052  1.00  1.16           H  
ATOM   6270  N   GLY A 413     -25.672 -16.234  17.075  1.00  1.16           N  
ATOM   6271  CA  GLY A 413     -26.857 -15.777  16.355  1.00  1.16           C  
ATOM   6272  C   GLY A 413     -27.772 -16.951  15.970  1.00  1.16           C  
ATOM   6273  O   GLY A 413     -28.793 -16.763  15.312  1.00  1.16           O  
ATOM   6274  H   GLY A 413     -25.628 -16.149  18.089  1.00  1.16           H  
ATOM   6275 1HA  GLY A 413     -27.407 -15.071  16.976  1.00  1.16           H  
ATOM   6276 2HA  GLY A 413     -26.549 -15.243  15.457  1.00  1.16           H  
ATOM   6277  N   GLU A 414     -27.399 -18.159  16.395  1.00  1.08           N  
ATOM   6278  CA  GLU A 414     -28.107 -19.391  16.037  1.00  1.08           C  
ATOM   6279  C   GLU A 414     -29.415 -19.685  16.768  1.00  1.08           C  
ATOM   6280  O   GLU A 414     -30.211 -20.473  16.260  1.00  1.08           O  
ATOM   6281  CB  GLU A 414     -27.211 -20.613  16.262  1.00  1.08           C  
ATOM   6282  CG  GLU A 414     -25.986 -20.697  15.400  1.00  1.08           C  
ATOM   6283  CD  GLU A 414     -25.317 -22.023  15.547  1.00  1.08           C  
ATOM   6284  OE1 GLU A 414     -25.809 -22.845  16.316  1.00  1.08           O  
ATOM   6285  OE2 GLU A 414     -24.317 -22.235  14.914  1.00  1.08           O  
ATOM   6286  H   GLU A 414     -26.558 -18.217  16.947  1.00  1.08           H  
ATOM   6287  HA  GLU A 414     -28.339 -19.330  14.973  1.00  1.08           H  
ATOM   6288 1HB  GLU A 414     -26.881 -20.629  17.301  1.00  1.08           H  
ATOM   6289 2HB  GLU A 414     -27.794 -21.521  16.098  1.00  1.08           H  
ATOM   6290 1HG  GLU A 414     -26.264 -20.546  14.359  1.00  1.08           H  
ATOM   6291 2HG  GLU A 414     -25.290 -19.903  15.686  1.00  1.08           H  
ATOM   6292  N   THR A 415     -29.600 -19.088  17.950  1.00  0.97           N  
ATOM   6293  CA  THR A 415     -30.714 -19.358  18.870  1.00  0.97           C  
ATOM   6294  C   THR A 415     -30.444 -20.678  19.630  1.00  0.97           C  
ATOM   6295  O   THR A 415     -30.291 -21.722  19.003  1.00  0.97           O  
ATOM   6296  CB  THR A 415     -32.103 -19.442  18.184  1.00  0.97           C  
ATOM   6297  OG1 THR A 415     -32.398 -18.203  17.513  1.00  0.97           O  
ATOM   6298  CG2 THR A 415     -33.164 -19.693  19.249  1.00  0.97           C  
ATOM   6299  H   THR A 415     -28.901 -18.420  18.234  1.00  0.97           H  
ATOM   6300  HA  THR A 415     -30.787 -18.522  19.549  1.00  0.97           H  
ATOM   6301  HB  THR A 415     -32.155 -20.263  17.485  1.00  0.97           H  
ATOM   6302  HG1 THR A 415     -31.924 -18.164  16.675  1.00  0.97           H  
ATOM   6303 1HG2 THR A 415     -34.143 -19.748  18.778  1.00  0.97           H  
ATOM   6304 2HG2 THR A 415     -32.953 -20.636  19.760  1.00  0.97           H  
ATOM   6305 3HG2 THR A 415     -33.155 -18.882  19.971  1.00  0.97           H  
ATOM   6306  N   PRO A 416     -30.332 -20.667  20.968  1.00  0.86           N  
ATOM   6307  CA  PRO A 416     -30.059 -21.833  21.789  1.00  0.86           C  
ATOM   6308  C   PRO A 416     -31.008 -23.000  21.561  1.00  0.86           C  
ATOM   6309  O   PRO A 416     -32.216 -22.817  21.402  1.00  0.86           O  
ATOM   6310  CB  PRO A 416     -30.231 -21.275  23.201  1.00  0.86           C  
ATOM   6311  CG  PRO A 416     -29.867 -19.821  23.078  1.00  0.86           C  
ATOM   6312  CD  PRO A 416     -30.395 -19.400  21.735  1.00  0.86           C  
ATOM   6313  HA  PRO A 416     -29.039 -22.147  21.608  1.00  0.86           H  
ATOM   6314 1HB  PRO A 416     -31.263 -21.431  23.538  1.00  0.86           H  
ATOM   6315 2HB  PRO A 416     -29.589 -21.818  23.902  1.00  0.86           H  
ATOM   6316 1HG  PRO A 416     -30.312 -19.251  23.908  1.00  0.86           H  
ATOM   6317 2HG  PRO A 416     -28.775 -19.701  23.164  1.00  0.86           H  
ATOM   6318 1HD  PRO A 416     -31.428 -19.028  21.809  1.00  0.86           H  
ATOM   6319 2HD  PRO A 416     -29.692 -18.652  21.346  1.00  0.86           H  
ATOM   6320  N   ILE A 417     -30.437 -24.202  21.574  1.00  0.77           N  
ATOM   6321  CA  ILE A 417     -31.175 -25.442  21.394  1.00  0.77           C  
ATOM   6322  C   ILE A 417     -31.247 -26.191  22.732  1.00  0.77           C  
ATOM   6323  O   ILE A 417     -30.196 -26.548  23.278  1.00  0.77           O  
ATOM   6324  CB  ILE A 417     -30.477 -26.360  20.383  1.00  0.77           C  
ATOM   6325  CG1 ILE A 417     -30.343 -25.686  19.039  1.00  0.77           C  
ATOM   6326  CG2 ILE A 417     -31.242 -27.656  20.253  1.00  0.77           C  
ATOM   6327  CD1 ILE A 417     -29.451 -26.469  18.098  1.00  0.77           C  
ATOM   6328  H   ILE A 417     -29.439 -24.250  21.707  1.00  0.77           H  
ATOM   6329  HA  ILE A 417     -32.154 -25.208  21.001  1.00  0.77           H  
ATOM   6330  HB  ILE A 417     -29.471 -26.579  20.732  1.00  0.77           H  
ATOM   6331 1HG1 ILE A 417     -31.326 -25.576  18.586  1.00  0.77           H  
ATOM   6332 2HG1 ILE A 417     -29.911 -24.688  19.176  1.00  0.77           H  
ATOM   6333 1HG2 ILE A 417     -30.736 -28.298  19.551  1.00  0.77           H  
ATOM   6334 2HG2 ILE A 417     -31.298 -28.148  21.224  1.00  0.77           H  
ATOM   6335 3HG2 ILE A 417     -32.249 -27.449  19.896  1.00  0.77           H  
ATOM   6336 1HD1 ILE A 417     -29.371 -25.942  17.146  1.00  0.77           H  
ATOM   6337 2HD1 ILE A 417     -28.470 -26.565  18.544  1.00  0.77           H  
ATOM   6338 3HD1 ILE A 417     -29.868 -27.459  17.931  1.00  0.77           H  
ATOM   6339  N   PRO A 418     -32.435 -26.432  23.300  1.00  0.70           N  
ATOM   6340  CA  PRO A 418     -32.605 -27.116  24.563  1.00  0.70           C  
ATOM   6341  C   PRO A 418     -31.904 -28.462  24.525  1.00  0.70           C  
ATOM   6342  O   PRO A 418     -31.978 -29.182  23.532  1.00  0.70           O  
ATOM   6343  CB  PRO A 418     -34.128 -27.284  24.639  1.00  0.70           C  
ATOM   6344  CG  PRO A 418     -34.671 -26.120  23.844  1.00  0.70           C  
ATOM   6345  CD  PRO A 418     -33.695 -25.944  22.698  1.00  0.70           C  
ATOM   6346  HA  PRO A 418     -32.221 -26.489  25.379  1.00  0.70           H  
ATOM   6347 1HB  PRO A 418     -34.419 -28.260  24.224  1.00  0.70           H  
ATOM   6348 2HB  PRO A 418     -34.454 -27.271  25.689  1.00  0.70           H  
ATOM   6349 1HG  PRO A 418     -35.694 -26.339  23.502  1.00  0.70           H  
ATOM   6350 2HG  PRO A 418     -34.735 -25.225  24.481  1.00  0.70           H  
ATOM   6351 1HD  PRO A 418     -33.979 -26.552  21.827  1.00  0.70           H  
ATOM   6352 2HD  PRO A 418     -33.646 -24.863  22.477  1.00  0.70           H  
ATOM   6353  N   GLY A 419     -31.219 -28.796  25.610  1.00  0.66           N  
ATOM   6354  CA  GLY A 419     -30.509 -30.067  25.718  1.00  0.66           C  
ATOM   6355  C   GLY A 419     -29.063 -30.006  25.220  1.00  0.66           C  
ATOM   6356  O   GLY A 419     -28.297 -30.942  25.436  1.00  0.66           O  
ATOM   6357  H   GLY A 419     -31.190 -28.155  26.393  1.00  0.66           H  
ATOM   6358 1HA  GLY A 419     -30.517 -30.390  26.758  1.00  0.66           H  
ATOM   6359 2HA  GLY A 419     -31.051 -30.825  25.154  1.00  0.66           H  
ATOM   6360  N   ALA A 420     -28.681 -28.913  24.552  1.00  0.64           N  
ATOM   6361  CA  ALA A 420     -27.314 -28.776  24.047  1.00  0.64           C  
ATOM   6362  C   ALA A 420     -26.520 -27.730  24.816  1.00  0.64           C  
ATOM   6363  O   ALA A 420     -25.431 -27.338  24.394  1.00  0.64           O  
ATOM   6364  CB  ALA A 420     -27.339 -28.411  22.585  1.00  0.64           C  
ATOM   6365  H   ALA A 420     -29.347 -28.163  24.352  1.00  0.64           H  
ATOM   6366  HA  ALA A 420     -26.809 -29.735  24.164  1.00  0.64           H  
ATOM   6367 1HB  ALA A 420     -26.319 -28.338  22.206  1.00  0.64           H  
ATOM   6368 2HB  ALA A 420     -27.878 -29.177  22.046  1.00  0.64           H  
ATOM   6369 3HB  ALA A 420     -27.843 -27.464  22.460  1.00  0.64           H  
ATOM   6370  N   ASP A 421     -27.063 -27.252  25.926  1.00  0.62           N  
ATOM   6371  CA  ASP A 421     -26.365 -26.221  26.677  1.00  0.62           C  
ATOM   6372  C   ASP A 421     -25.332 -26.829  27.614  1.00  0.62           C  
ATOM   6373  O   ASP A 421     -25.166 -28.052  27.681  1.00  0.62           O  
ATOM   6374  CB  ASP A 421     -27.361 -25.347  27.471  1.00  0.62           C  
ATOM   6375  CG  ASP A 421     -28.045 -26.040  28.637  1.00  0.62           C  
ATOM   6376  OD1 ASP A 421     -27.546 -27.054  29.064  1.00  0.62           O  
ATOM   6377  OD2 ASP A 421     -29.051 -25.558  29.095  1.00  0.62           O  
ATOM   6378  H   ASP A 421     -27.953 -27.609  26.236  1.00  0.62           H  
ATOM   6379  HA  ASP A 421     -25.842 -25.574  25.972  1.00  0.62           H  
ATOM   6380 1HB  ASP A 421     -26.854 -24.456  27.840  1.00  0.62           H  
ATOM   6381 2HB  ASP A 421     -28.145 -25.005  26.798  1.00  0.62           H  
ATOM   6382  N   SER A 422     -24.672 -25.962  28.372  1.00  0.61           N  
ATOM   6383  CA  SER A 422     -23.636 -26.336  29.318  1.00  0.61           C  
ATOM   6384  C   SER A 422     -24.115 -27.176  30.488  1.00  0.61           C  
ATOM   6385  O   SER A 422     -23.318 -27.873  31.104  1.00  0.61           O  
ATOM   6386  CB  SER A 422     -23.038 -25.074  29.875  1.00  0.61           C  
ATOM   6387  OG  SER A 422     -24.038 -24.382  30.596  1.00  0.61           O  
ATOM   6388  H   SER A 422     -24.885 -24.984  28.274  1.00  0.61           H  
ATOM   6389  HA  SER A 422     -22.872 -26.895  28.777  1.00  0.61           H  
ATOM   6390 1HB  SER A 422     -22.197 -25.309  30.528  1.00  0.61           H  
ATOM   6391 2HB  SER A 422     -22.665 -24.464  29.064  1.00  0.61           H  
ATOM   6392  HG  SER A 422     -23.673 -23.513  30.907  1.00  0.61           H  
ATOM   6393  N   ARG A 423     -25.400 -27.127  30.816  1.00  0.59           N  
ATOM   6394  CA  ARG A 423     -25.884 -27.870  31.961  1.00  0.59           C  
ATOM   6395  C   ARG A 423     -26.079 -29.283  31.503  1.00  0.59           C  
ATOM   6396  O   ARG A 423     -25.705 -30.242  32.182  1.00  0.59           O  
ATOM   6397  CB  ARG A 423     -27.183 -27.274  32.468  1.00  0.59           C  
ATOM   6398  CG  ARG A 423     -27.016 -25.911  33.085  1.00  0.59           C  
ATOM   6399  CD  ARG A 423     -28.289 -25.280  33.483  1.00  0.59           C  
ATOM   6400  NE  ARG A 423     -28.054 -23.951  34.045  1.00  0.59           N  
ATOM   6401  CZ  ARG A 423     -29.009 -23.114  34.490  1.00  0.59           C  
ATOM   6402  NH1 ARG A 423     -30.275 -23.470  34.454  1.00  0.59           N  
ATOM   6403  NH2 ARG A 423     -28.669 -21.928  34.964  1.00  0.59           N  
ATOM   6404  H   ARG A 423     -26.070 -26.624  30.234  1.00  0.59           H  
ATOM   6405  HA  ARG A 423     -25.136 -27.840  32.755  1.00  0.59           H  
ATOM   6406 1HB  ARG A 423     -27.886 -27.178  31.639  1.00  0.59           H  
ATOM   6407 2HB  ARG A 423     -27.630 -27.936  33.209  1.00  0.59           H  
ATOM   6408 1HG  ARG A 423     -26.436 -26.028  33.981  1.00  0.59           H  
ATOM   6409 2HG  ARG A 423     -26.492 -25.251  32.385  1.00  0.59           H  
ATOM   6410 1HD  ARG A 423     -28.931 -25.176  32.605  1.00  0.59           H  
ATOM   6411 2HD  ARG A 423     -28.789 -25.891  34.233  1.00  0.59           H  
ATOM   6412  HE  ARG A 423     -27.094 -23.628  34.087  1.00  0.59           H  
ATOM   6413 1HH1 ARG A 423     -30.535 -24.377  34.089  1.00  0.59           H  
ATOM   6414 2HH1 ARG A 423     -30.988 -22.838  34.790  1.00  0.59           H  
ATOM   6415 1HH2 ARG A 423     -27.693 -21.653  34.984  1.00  0.59           H  
ATOM   6416 2HH2 ARG A 423     -29.380 -21.295  35.299  1.00  0.59           H  
ATOM   6417  N   ALA A 424     -26.629 -29.408  30.303  1.00  0.58           N  
ATOM   6418  CA  ALA A 424     -26.857 -30.699  29.709  1.00  0.58           C  
ATOM   6419  C   ALA A 424     -25.531 -31.405  29.500  1.00  0.58           C  
ATOM   6420  O   ALA A 424     -25.396 -32.593  29.805  1.00  0.58           O  
ATOM   6421  CB  ALA A 424     -27.584 -30.535  28.392  1.00  0.58           C  
ATOM   6422  H   ALA A 424     -26.915 -28.564  29.798  1.00  0.58           H  
ATOM   6423  HA  ALA A 424     -27.462 -31.297  30.388  1.00  0.58           H  
ATOM   6424 1HB  ALA A 424     -27.766 -31.510  27.946  1.00  0.58           H  
ATOM   6425 2HB  ALA A 424     -28.531 -30.030  28.565  1.00  0.58           H  
ATOM   6426 3HB  ALA A 424     -26.978 -29.934  27.713  1.00  0.58           H  
ATOM   6427  N   LEU A 425     -24.524 -30.646  29.051  1.00  0.58           N  
ATOM   6428  CA  LEU A 425     -23.217 -31.219  28.789  1.00  0.58           C  
ATOM   6429  C   LEU A 425     -22.561 -31.572  30.127  1.00  0.58           C  
ATOM   6430  O   LEU A 425     -21.971 -32.648  30.255  1.00  0.58           O  
ATOM   6431  CB  LEU A 425     -22.390 -30.258  27.920  1.00  0.58           C  
ATOM   6432  CG  LEU A 425     -21.033 -30.816  27.363  1.00  0.58           C  
ATOM   6433  CD1 LEU A 425     -21.309 -32.080  26.546  1.00  0.58           C  
ATOM   6434  CD2 LEU A 425     -20.379 -29.748  26.465  1.00  0.58           C  
ATOM   6435  H   LEU A 425     -24.704 -29.671  28.811  1.00  0.58           H  
ATOM   6436  HA  LEU A 425     -23.340 -32.134  28.227  1.00  0.58           H  
ATOM   6437 1HB  LEU A 425     -23.003 -29.964  27.067  1.00  0.58           H  
ATOM   6438 2HB  LEU A 425     -22.186 -29.363  28.496  1.00  0.58           H  
ATOM   6439  HG  LEU A 425     -20.375 -31.085  28.176  1.00  0.58           H  
ATOM   6440 1HD1 LEU A 425     -20.374 -32.466  26.158  1.00  0.58           H  
ATOM   6441 2HD1 LEU A 425     -21.776 -32.829  27.183  1.00  0.58           H  
ATOM   6442 3HD1 LEU A 425     -21.972 -31.847  25.715  1.00  0.58           H  
ATOM   6443 1HD2 LEU A 425     -19.447 -30.130  26.061  1.00  0.58           H  
ATOM   6444 2HD2 LEU A 425     -21.055 -29.506  25.641  1.00  0.58           H  
ATOM   6445 3HD2 LEU A 425     -20.181 -28.850  27.041  1.00  0.58           H  
ATOM   6446  N   CYS A 426     -22.710 -30.725  31.161  1.00  0.57           N  
ATOM   6447  CA  CYS A 426     -22.131 -31.086  32.451  1.00  0.57           C  
ATOM   6448  C   CYS A 426     -22.731 -32.400  32.943  1.00  0.57           C  
ATOM   6449  O   CYS A 426     -22.009 -33.279  33.427  1.00  0.57           O  
ATOM   6450  CB  CYS A 426     -22.428 -30.030  33.542  1.00  0.57           C  
ATOM   6451  SG  CYS A 426     -21.558 -28.455  33.431  1.00  0.57           S  
ATOM   6452  H   CYS A 426     -23.181 -29.830  31.060  1.00  0.57           H  
ATOM   6453  HA  CYS A 426     -21.058 -31.197  32.332  1.00  0.57           H  
ATOM   6454 1HB  CYS A 426     -23.493 -29.811  33.523  1.00  0.57           H  
ATOM   6455 2HB  CYS A 426     -22.220 -30.455  34.513  1.00  0.57           H  
ATOM   6456  HG  CYS A 426     -22.162 -28.074  32.288  1.00  0.57           H  
ATOM   6457  N   ARG A 427     -24.046 -32.558  32.778  1.00  0.57           N  
ATOM   6458  CA  ARG A 427     -24.721 -33.772  33.211  1.00  0.57           C  
ATOM   6459  C   ARG A 427     -24.254 -34.986  32.422  1.00  0.57           C  
ATOM   6460  O   ARG A 427     -24.032 -36.053  32.997  1.00  0.57           O  
ATOM   6461  CB  ARG A 427     -26.226 -33.600  33.076  1.00  0.57           C  
ATOM   6462  CG  ARG A 427     -26.841 -32.635  34.088  1.00  0.57           C  
ATOM   6463  CD  ARG A 427     -28.274 -32.370  33.811  1.00  0.57           C  
ATOM   6464  NE  ARG A 427     -28.848 -31.445  34.777  1.00  0.57           N  
ATOM   6465  CZ  ARG A 427     -30.063 -30.874  34.667  1.00  0.57           C  
ATOM   6466  NH1 ARG A 427     -30.824 -31.138  33.627  1.00  0.57           N  
ATOM   6467  NH2 ARG A 427     -30.490 -30.047  35.606  1.00  0.57           N  
ATOM   6468  H   ARG A 427     -24.601 -31.801  32.375  1.00  0.57           H  
ATOM   6469  HA  ARG A 427     -24.491 -33.934  34.261  1.00  0.57           H  
ATOM   6470 1HB  ARG A 427     -26.456 -33.221  32.084  1.00  0.57           H  
ATOM   6471 2HB  ARG A 427     -26.716 -34.565  33.185  1.00  0.57           H  
ATOM   6472 1HG  ARG A 427     -26.769 -33.073  35.082  1.00  0.57           H  
ATOM   6473 2HG  ARG A 427     -26.303 -31.693  34.076  1.00  0.57           H  
ATOM   6474 1HD  ARG A 427     -28.367 -31.926  32.818  1.00  0.57           H  
ATOM   6475 2HD  ARG A 427     -28.835 -33.300  33.849  1.00  0.57           H  
ATOM   6476  HE  ARG A 427     -28.294 -31.216  35.591  1.00  0.57           H  
ATOM   6477 1HH1 ARG A 427     -30.497 -31.770  32.910  1.00  0.57           H  
ATOM   6478 2HH1 ARG A 427     -31.736 -30.710  33.547  1.00  0.57           H  
ATOM   6479 1HH2 ARG A 427     -29.905 -29.845  36.405  1.00  0.57           H  
ATOM   6480 2HH2 ARG A 427     -31.400 -29.619  35.525  1.00  0.57           H  
ATOM   6481  N   ALA A 428     -24.058 -34.830  31.110  1.00  0.58           N  
ATOM   6482  CA  ALA A 428     -23.602 -35.943  30.293  1.00  0.58           C  
ATOM   6483  C   ALA A 428     -22.240 -36.438  30.758  1.00  0.58           C  
ATOM   6484  O   ALA A 428     -22.012 -37.646  30.868  1.00  0.58           O  
ATOM   6485  CB  ALA A 428     -23.529 -35.517  28.846  1.00  0.58           C  
ATOM   6486  H   ALA A 428     -24.271 -33.933  30.670  1.00  0.58           H  
ATOM   6487  HA  ALA A 428     -24.317 -36.757  30.397  1.00  0.58           H  
ATOM   6488 1HB  ALA A 428     -23.212 -36.350  28.224  1.00  0.58           H  
ATOM   6489 2HB  ALA A 428     -24.509 -35.184  28.542  1.00  0.58           H  
ATOM   6490 3HB  ALA A 428     -22.818 -34.697  28.746  1.00  0.58           H  
ATOM   6491  N   ILE A 429     -21.367 -35.497  31.102  1.00  0.60           N  
ATOM   6492  CA  ILE A 429     -20.024 -35.812  31.562  1.00  0.60           C  
ATOM   6493  C   ILE A 429     -20.096 -36.556  32.894  1.00  0.60           C  
ATOM   6494  O   ILE A 429     -19.432 -37.581  33.079  1.00  0.60           O  
ATOM   6495  CB  ILE A 429     -19.199 -34.521  31.640  1.00  0.60           C  
ATOM   6496  CG1 ILE A 429     -19.015 -34.013  30.213  1.00  0.60           C  
ATOM   6497  CG2 ILE A 429     -17.852 -34.759  32.296  1.00  0.60           C  
ATOM   6498  CD1 ILE A 429     -18.516 -32.641  30.123  1.00  0.60           C  
ATOM   6499  H   ILE A 429     -21.634 -34.516  30.993  1.00  0.60           H  
ATOM   6500  HA  ILE A 429     -19.554 -36.464  30.830  1.00  0.60           H  
ATOM   6501  HB  ILE A 429     -19.756 -33.771  32.196  1.00  0.60           H  
ATOM   6502 1HG1 ILE A 429     -18.312 -34.668  29.698  1.00  0.60           H  
ATOM   6503 2HG1 ILE A 429     -19.974 -34.062  29.699  1.00  0.60           H  
ATOM   6504 1HG2 ILE A 429     -17.289 -33.829  32.329  1.00  0.60           H  
ATOM   6505 2HG2 ILE A 429     -18.016 -35.118  33.300  1.00  0.60           H  
ATOM   6506 3HG2 ILE A 429     -17.292 -35.502  31.729  1.00  0.60           H  
ATOM   6507 1HD1 ILE A 429     -18.423 -32.364  29.090  1.00  0.60           H  
ATOM   6508 2HD1 ILE A 429     -19.221 -31.977  30.615  1.00  0.60           H  
ATOM   6509 3HD1 ILE A 429     -17.560 -32.586  30.604  1.00  0.60           H  
ATOM   6510  N   ARG A 430     -20.942 -36.076  33.809  1.00  0.63           N  
ATOM   6511  CA  ARG A 430     -21.127 -36.739  35.098  1.00  0.63           C  
ATOM   6512  C   ARG A 430     -21.663 -38.154  34.917  1.00  0.63           C  
ATOM   6513  O   ARG A 430     -21.219 -39.091  35.586  1.00  0.63           O  
ATOM   6514  CB  ARG A 430     -22.116 -35.965  35.955  1.00  0.63           C  
ATOM   6515  CG  ARG A 430     -21.588 -34.690  36.432  1.00  0.63           C  
ATOM   6516  CD  ARG A 430     -22.567 -33.834  37.119  1.00  0.63           C  
ATOM   6517  NE  ARG A 430     -21.957 -32.568  37.480  1.00  0.63           N  
ATOM   6518  CZ  ARG A 430     -22.590 -31.384  37.474  1.00  0.63           C  
ATOM   6519  NH1 ARG A 430     -23.863 -31.321  37.133  1.00  0.63           N  
ATOM   6520  NH2 ARG A 430     -21.940 -30.288  37.800  1.00  0.63           N  
ATOM   6521  H   ARG A 430     -21.456 -35.217  33.610  1.00  0.63           H  
ATOM   6522  HA  ARG A 430     -20.162 -36.782  35.606  1.00  0.63           H  
ATOM   6523 1HB  ARG A 430     -23.014 -35.762  35.379  1.00  0.63           H  
ATOM   6524 2HB  ARG A 430     -22.402 -36.561  36.818  1.00  0.63           H  
ATOM   6525 1HG  ARG A 430     -20.764 -34.874  37.114  1.00  0.63           H  
ATOM   6526 2HG  ARG A 430     -21.241 -34.161  35.566  1.00  0.63           H  
ATOM   6527 1HD  ARG A 430     -23.410 -33.636  36.464  1.00  0.63           H  
ATOM   6528 2HD  ARG A 430     -22.908 -34.322  38.030  1.00  0.63           H  
ATOM   6529  HE  ARG A 430     -20.976 -32.590  37.816  1.00  0.63           H  
ATOM   6530 1HH1 ARG A 430     -24.354 -32.170  36.903  1.00  0.63           H  
ATOM   6531 2HH1 ARG A 430     -24.342 -30.432  37.124  1.00  0.63           H  
ATOM   6532 1HH2 ARG A 430     -20.933 -30.328  38.033  1.00  0.63           H  
ATOM   6533 2HH2 ARG A 430     -22.408 -29.404  37.794  1.00  0.63           H  
ATOM   6534  N   ASN A 431     -22.571 -38.335  33.954  1.00  0.68           N  
ATOM   6535  CA  ASN A 431     -23.168 -39.638  33.692  1.00  0.68           C  
ATOM   6536  C   ASN A 431     -22.118 -40.648  33.232  1.00  0.68           C  
ATOM   6537  O   ASN A 431     -22.251 -41.848  33.482  1.00  0.68           O  
ATOM   6538  CB  ASN A 431     -24.288 -39.517  32.678  1.00  0.68           C  
ATOM   6539  CG  ASN A 431     -25.521 -38.846  33.249  1.00  0.68           C  
ATOM   6540  OD1 ASN A 431     -25.732 -38.807  34.470  1.00  0.68           O  
ATOM   6541  ND2 ASN A 431     -26.343 -38.315  32.378  1.00  0.68           N  
ATOM   6542  H   ASN A 431     -22.903 -37.530  33.424  1.00  0.68           H  
ATOM   6543  HA  ASN A 431     -23.591 -40.014  34.624  1.00  0.68           H  
ATOM   6544 1HB  ASN A 431     -23.944 -38.941  31.827  1.00  0.68           H  
ATOM   6545 2HB  ASN A 431     -24.558 -40.507  32.314  1.00  0.68           H  
ATOM   6546 1HD2 ASN A 431     -27.174 -37.857  32.692  1.00  0.68           H  
ATOM   6547 2HD2 ASN A 431     -26.140 -38.369  31.404  1.00  0.68           H  
ATOM   6548  N   ARG A 432     -21.043 -40.165  32.594  1.00  0.72           N  
ATOM   6549  CA  ARG A 432     -19.963 -41.044  32.147  1.00  0.72           C  
ATOM   6550  C   ARG A 432     -19.224 -41.679  33.343  1.00  0.72           C  
ATOM   6551  O   ARG A 432     -18.525 -42.683  33.182  1.00  0.72           O  
ATOM   6552  CB  ARG A 432     -18.935 -40.308  31.290  1.00  0.72           C  
ATOM   6553  CG  ARG A 432     -19.462 -39.686  30.005  1.00  0.72           C  
ATOM   6554  CD  ARG A 432     -20.099 -40.662  29.104  1.00  0.72           C  
ATOM   6555  NE  ARG A 432     -20.518 -40.039  27.853  1.00  0.72           N  
ATOM   6556  CZ  ARG A 432     -21.738 -39.495  27.621  1.00  0.72           C  
ATOM   6557  NH1 ARG A 432     -22.645 -39.507  28.566  1.00  0.72           N  
ATOM   6558  NH2 ARG A 432     -22.016 -38.958  26.450  1.00  0.72           N  
ATOM   6559  H   ARG A 432     -21.008 -39.168  32.373  1.00  0.72           H  
ATOM   6560  HA  ARG A 432     -20.398 -41.842  31.548  1.00  0.72           H  
ATOM   6561 1HB  ARG A 432     -18.475 -39.518  31.872  1.00  0.72           H  
ATOM   6562 2HB  ARG A 432     -18.142 -40.999  31.009  1.00  0.72           H  
ATOM   6563 1HG  ARG A 432     -20.173 -38.936  30.250  1.00  0.72           H  
ATOM   6564 2HG  ARG A 432     -18.631 -39.222  29.464  1.00  0.72           H  
ATOM   6565 1HD  ARG A 432     -19.394 -41.456  28.867  1.00  0.72           H  
ATOM   6566 2HD  ARG A 432     -20.979 -41.083  29.589  1.00  0.72           H  
ATOM   6567  HE  ARG A 432     -19.827 -40.018  27.106  1.00  0.72           H  
ATOM   6568 1HH1 ARG A 432     -22.413 -39.914  29.462  1.00  0.72           H  
ATOM   6569 2HH1 ARG A 432     -23.556 -39.108  28.401  1.00  0.72           H  
ATOM   6570 1HH2 ARG A 432     -21.306 -38.950  25.724  1.00  0.72           H  
ATOM   6571 2HH2 ARG A 432     -22.933 -38.552  26.277  1.00  0.72           H  
ATOM   6572  N   GLY A 433     -19.322 -41.052  34.530  1.00  0.76           N  
ATOM   6573  CA  GLY A 433     -18.681 -41.543  35.750  1.00  0.76           C  
ATOM   6574  C   GLY A 433     -17.204 -41.177  35.906  1.00  0.76           C  
ATOM   6575  O   GLY A 433     -16.545 -41.650  36.831  1.00  0.76           O  
ATOM   6576  H   GLY A 433     -19.923 -40.234  34.622  1.00  0.76           H  
ATOM   6577 1HA  GLY A 433     -19.235 -41.153  36.604  1.00  0.76           H  
ATOM   6578 2HA  GLY A 433     -18.786 -42.626  35.787  1.00  0.76           H  
ATOM   6579  N   LYS A 434     -16.682 -40.349  35.009  1.00  0.77           N  
ATOM   6580  CA  LYS A 434     -15.266 -39.987  35.022  1.00  0.77           C  
ATOM   6581  C   LYS A 434     -14.926 -38.621  35.632  1.00  0.77           C  
ATOM   6582  O   LYS A 434     -13.981 -38.504  36.413  1.00  0.77           O  
ATOM   6583  CB  LYS A 434     -14.773 -40.004  33.587  1.00  0.77           C  
ATOM   6584  CG  LYS A 434     -14.778 -41.373  32.932  1.00  0.77           C  
ATOM   6585  CD  LYS A 434     -14.298 -41.278  31.496  1.00  0.77           C  
ATOM   6586  CE  LYS A 434     -14.273 -42.632  30.815  1.00  0.77           C  
ATOM   6587  NZ  LYS A 434     -13.860 -42.519  29.386  1.00  0.77           N  
ATOM   6588  H   LYS A 434     -17.286 -39.994  34.285  1.00  0.77           H  
ATOM   6589  HA  LYS A 434     -14.731 -40.746  35.593  1.00  0.77           H  
ATOM   6590 1HB  LYS A 434     -15.412 -39.361  32.996  1.00  0.77           H  
ATOM   6591 2HB  LYS A 434     -13.760 -39.598  33.536  1.00  0.77           H  
ATOM   6592 1HG  LYS A 434     -14.127 -42.047  33.488  1.00  0.77           H  
ATOM   6593 2HG  LYS A 434     -15.792 -41.780  32.942  1.00  0.77           H  
ATOM   6594 1HD  LYS A 434     -14.970 -40.628  30.937  1.00  0.77           H  
ATOM   6595 2HD  LYS A 434     -13.298 -40.839  31.467  1.00  0.77           H  
ATOM   6596 1HE  LYS A 434     -13.569 -43.278  31.337  1.00  0.77           H  
ATOM   6597 2HE  LYS A 434     -15.267 -43.079  30.864  1.00  0.77           H  
ATOM   6598 1HZ  LYS A 434     -13.848 -43.435  28.963  1.00  0.77           H  
ATOM   6599 2HZ  LYS A 434     -14.517 -41.929  28.887  1.00  0.77           H  
ATOM   6600 3HZ  LYS A 434     -12.938 -42.111  29.335  1.00  0.77           H  
ATOM   6601  N   VAL A 435     -15.670 -37.587  35.250  1.00  0.76           N  
ATOM   6602  CA  VAL A 435     -15.388 -36.219  35.683  1.00  0.76           C  
ATOM   6603  C   VAL A 435     -16.632 -35.550  36.220  1.00  0.76           C  
ATOM   6604  O   VAL A 435     -17.711 -35.689  35.651  1.00  0.76           O  
ATOM   6605  CB  VAL A 435     -14.813 -35.371  34.519  1.00  0.76           C  
ATOM   6606  CG1 VAL A 435     -14.553 -33.908  34.952  1.00  0.76           C  
ATOM   6607  CG2 VAL A 435     -13.533 -35.985  34.033  1.00  0.76           C  
ATOM   6608  H   VAL A 435     -16.449 -37.747  34.630  1.00  0.76           H  
ATOM   6609  HA  VAL A 435     -14.644 -36.251  36.480  1.00  0.76           H  
ATOM   6610  HB  VAL A 435     -15.522 -35.351  33.713  1.00  0.76           H  
ATOM   6611 1HG1 VAL A 435     -14.152 -33.354  34.104  1.00  0.76           H  
ATOM   6612 2HG1 VAL A 435     -15.476 -33.441  35.277  1.00  0.76           H  
ATOM   6613 3HG1 VAL A 435     -13.828 -33.894  35.768  1.00  0.76           H  
ATOM   6614 1HG2 VAL A 435     -13.146 -35.390  33.208  1.00  0.76           H  
ATOM   6615 2HG2 VAL A 435     -12.799 -35.997  34.841  1.00  0.76           H  
ATOM   6616 3HG2 VAL A 435     -13.703 -36.996  33.686  1.00  0.76           H  
ATOM   6617  N   ASP A 436     -16.502 -34.846  37.334  1.00  0.73           N  
ATOM   6618  CA  ASP A 436     -17.637 -34.100  37.848  1.00  0.73           C  
ATOM   6619  C   ASP A 436     -17.332 -32.604  37.640  1.00  0.73           C  
ATOM   6620  O   ASP A 436     -16.605 -32.026  38.446  1.00  0.73           O  
ATOM   6621  CB  ASP A 436     -17.838 -34.400  39.333  1.00  0.73           C  
ATOM   6622  CG  ASP A 436     -19.094 -33.767  39.956  1.00  0.73           C  
ATOM   6623  OD1 ASP A 436     -19.789 -33.027  39.297  1.00  0.73           O  
ATOM   6624  OD2 ASP A 436     -19.344 -34.046  41.105  1.00  0.73           O  
ATOM   6625  H   ASP A 436     -15.603 -34.796  37.796  1.00  0.73           H  
ATOM   6626  HA  ASP A 436     -18.525 -34.410  37.324  1.00  0.73           H  
ATOM   6627 1HB  ASP A 436     -17.896 -35.480  39.472  1.00  0.73           H  
ATOM   6628 2HB  ASP A 436     -16.969 -34.048  39.891  1.00  0.73           H  
ATOM   6629  N   PRO A 437     -17.813 -31.967  36.552  1.00  0.70           N  
ATOM   6630  CA  PRO A 437     -17.528 -30.608  36.171  1.00  0.70           C  
ATOM   6631  C   PRO A 437     -18.168 -29.567  37.067  1.00  0.70           C  
ATOM   6632  O   PRO A 437     -19.209 -29.784  37.702  1.00  0.70           O  
ATOM   6633  CB  PRO A 437     -18.068 -30.538  34.748  1.00  0.70           C  
ATOM   6634  CG  PRO A 437     -19.137 -31.550  34.706  1.00  0.70           C  
ATOM   6635  CD  PRO A 437     -18.683 -32.642  35.617  1.00  0.70           C  
ATOM   6636  HA  PRO A 437     -16.437 -30.482  36.172  1.00  0.70           H  
ATOM   6637 1HB  PRO A 437     -18.438 -29.519  34.548  1.00  0.70           H  
ATOM   6638 2HB  PRO A 437     -17.267 -30.718  34.043  1.00  0.70           H  
ATOM   6639 1HG  PRO A 437     -20.081 -31.120  35.033  1.00  0.70           H  
ATOM   6640 2HG  PRO A 437     -19.282 -31.901  33.678  1.00  0.70           H  
ATOM   6641 1HD  PRO A 437     -19.526 -32.994  36.131  1.00  0.70           H  
ATOM   6642 2HD  PRO A 437     -18.159 -33.406  35.054  1.00  0.70           H  
ATOM   6643  N   ILE A 438     -17.558 -28.405  37.048  1.00  0.70           N  
ATOM   6644  CA  ILE A 438     -18.022 -27.234  37.747  1.00  0.70           C  
ATOM   6645  C   ILE A 438     -18.653 -26.277  36.760  1.00  0.70           C  
ATOM   6646  O   ILE A 438     -18.009 -25.879  35.794  1.00  0.70           O  
ATOM   6647  CB  ILE A 438     -16.820 -26.556  38.406  1.00  0.70           C  
ATOM   6648  CG1 ILE A 438     -16.181 -27.518  39.378  1.00  0.70           C  
ATOM   6649  CG2 ILE A 438     -17.215 -25.239  39.071  1.00  0.70           C  
ATOM   6650  CD1 ILE A 438     -14.867 -27.056  39.849  1.00  0.70           C  
ATOM   6651  H   ILE A 438     -16.700 -28.334  36.508  1.00  0.70           H  
ATOM   6652  HA  ILE A 438     -18.758 -27.524  38.495  1.00  0.70           H  
ATOM   6653  HB  ILE A 438     -16.081 -26.350  37.644  1.00  0.70           H  
ATOM   6654 1HG1 ILE A 438     -16.839 -27.652  40.235  1.00  0.70           H  
ATOM   6655 2HG1 ILE A 438     -16.045 -28.484  38.889  1.00  0.70           H  
ATOM   6656 1HG2 ILE A 438     -16.331 -24.777  39.508  1.00  0.70           H  
ATOM   6657 2HG2 ILE A 438     -17.643 -24.568  38.330  1.00  0.70           H  
ATOM   6658 3HG2 ILE A 438     -17.951 -25.425  39.850  1.00  0.70           H  
ATOM   6659 1HD1 ILE A 438     -14.446 -27.786  40.540  1.00  0.70           H  
ATOM   6660 2HD1 ILE A 438     -14.201 -26.941  38.989  1.00  0.70           H  
ATOM   6661 3HD1 ILE A 438     -14.981 -26.098  40.356  1.00  0.70           H  
ATOM   6662  N   LEU A 439     -19.905 -25.915  36.963  1.00  0.71           N  
ATOM   6663  CA  LEU A 439     -20.510 -24.989  36.020  1.00  0.71           C  
ATOM   6664  C   LEU A 439     -20.269 -23.573  36.503  1.00  0.71           C  
ATOM   6665  O   LEU A 439     -20.566 -23.237  37.652  1.00  0.71           O  
ATOM   6666  CB  LEU A 439     -22.003 -25.243  35.824  1.00  0.71           C  
ATOM   6667  CG  LEU A 439     -22.693 -24.254  34.852  1.00  0.71           C  
ATOM   6668  CD1 LEU A 439     -22.132 -24.430  33.452  1.00  0.71           C  
ATOM   6669  CD2 LEU A 439     -24.161 -24.503  34.846  1.00  0.71           C  
ATOM   6670  H   LEU A 439     -20.423 -26.263  37.758  1.00  0.71           H  
ATOM   6671  HA  LEU A 439     -20.026 -25.099  35.049  1.00  0.71           H  
ATOM   6672 1HB  LEU A 439     -22.141 -26.247  35.436  1.00  0.71           H  
ATOM   6673 2HB  LEU A 439     -22.503 -25.169  36.788  1.00  0.71           H  
ATOM   6674  HG  LEU A 439     -22.493 -23.233  35.168  1.00  0.71           H  
ATOM   6675 1HD1 LEU A 439     -22.613 -23.718  32.779  1.00  0.71           H  
ATOM   6676 2HD1 LEU A 439     -21.084 -24.251  33.464  1.00  0.71           H  
ATOM   6677 3HD1 LEU A 439     -22.319 -25.442  33.104  1.00  0.71           H  
ATOM   6678 1HD2 LEU A 439     -24.643 -23.804  34.154  1.00  0.71           H  
ATOM   6679 2HD2 LEU A 439     -24.324 -25.524  34.518  1.00  0.71           H  
ATOM   6680 3HD2 LEU A 439     -24.564 -24.366  35.848  1.00  0.71           H  
ATOM   6681  N   VAL A 440     -19.699 -22.766  35.627  1.00  0.77           N  
ATOM   6682  CA  VAL A 440     -19.354 -21.391  35.896  1.00  0.77           C  
ATOM   6683  C   VAL A 440     -20.073 -20.479  34.885  1.00  0.77           C  
ATOM   6684  O   VAL A 440     -19.510 -20.192  33.837  1.00  0.77           O  
ATOM   6685  CB  VAL A 440     -17.840 -21.213  35.704  1.00  0.77           C  
ATOM   6686  CG1 VAL A 440     -17.469 -19.834  36.097  1.00  0.77           C  
ATOM   6687  CG2 VAL A 440     -17.089 -22.302  36.459  1.00  0.77           C  
ATOM   6688  H   VAL A 440     -19.474 -23.139  34.716  1.00  0.77           H  
ATOM   6689  HA  VAL A 440     -19.615 -21.141  36.920  1.00  0.77           H  
ATOM   6690  HB  VAL A 440     -17.598 -21.309  34.647  1.00  0.77           H  
ATOM   6691 1HG1 VAL A 440     -16.421 -19.663  35.947  1.00  0.77           H  
ATOM   6692 2HG1 VAL A 440     -18.037 -19.136  35.497  1.00  0.77           H  
ATOM   6693 3HG1 VAL A 440     -17.708 -19.701  37.143  1.00  0.77           H  
ATOM   6694 1HG2 VAL A 440     -16.029 -22.182  36.311  1.00  0.77           H  
ATOM   6695 2HG2 VAL A 440     -17.318 -22.246  37.505  1.00  0.77           H  
ATOM   6696 3HG2 VAL A 440     -17.393 -23.279  36.080  1.00  0.77           H  
ATOM   6697  N   PRO A 441     -21.297 -19.992  35.177  1.00  0.85           N  
ATOM   6698  CA  PRO A 441     -22.151 -19.182  34.303  1.00  0.85           C  
ATOM   6699  C   PRO A 441     -21.521 -17.869  33.819  1.00  0.85           C  
ATOM   6700  O   PRO A 441     -21.949 -17.301  32.815  1.00  0.85           O  
ATOM   6701  CB  PRO A 441     -23.352 -18.875  35.203  1.00  0.85           C  
ATOM   6702  CG  PRO A 441     -23.365 -19.982  36.227  1.00  0.85           C  
ATOM   6703  CD  PRO A 441     -21.912 -20.289  36.483  1.00  0.85           C  
ATOM   6704  HA  PRO A 441     -22.470 -19.796  33.443  1.00  0.85           H  
ATOM   6705 1HB  PRO A 441     -23.237 -17.875  35.647  1.00  0.85           H  
ATOM   6706 2HB  PRO A 441     -24.270 -18.851  34.590  1.00  0.85           H  
ATOM   6707 1HG  PRO A 441     -23.895 -19.657  37.136  1.00  0.85           H  
ATOM   6708 2HG  PRO A 441     -23.915 -20.852  35.830  1.00  0.85           H  
ATOM   6709 1HD  PRO A 441     -21.495 -19.642  37.269  1.00  0.85           H  
ATOM   6710 2HD  PRO A 441     -21.851 -21.336  36.735  1.00  0.85           H  
ATOM   6711  N   GLU A 442     -20.520 -17.373  34.544  1.00  0.95           N  
ATOM   6712  CA  GLU A 442     -19.873 -16.119  34.180  1.00  0.95           C  
ATOM   6713  C   GLU A 442     -18.370 -16.268  34.305  1.00  0.95           C  
ATOM   6714  O   GLU A 442     -17.859 -16.687  35.345  1.00  0.95           O  
ATOM   6715  CB  GLU A 442     -20.379 -14.977  35.069  1.00  0.95           C  
ATOM   6716  CG  GLU A 442     -19.836 -13.594  34.705  1.00  0.95           C  
ATOM   6717  CD  GLU A 442     -20.425 -12.477  35.530  1.00  0.95           C  
ATOM   6718  OE1 GLU A 442     -21.276 -12.742  36.342  1.00  0.95           O  
ATOM   6719  OE2 GLU A 442     -20.015 -11.354  35.341  1.00  0.95           O  
ATOM   6720  H   GLU A 442     -20.193 -17.870  35.356  1.00  0.95           H  
ATOM   6721  HA  GLU A 442     -20.106 -15.887  33.140  1.00  0.95           H  
ATOM   6722 1HB  GLU A 442     -21.468 -14.933  35.020  1.00  0.95           H  
ATOM   6723 2HB  GLU A 442     -20.106 -15.179  36.107  1.00  0.95           H  
ATOM   6724 1HG  GLU A 442     -18.774 -13.593  34.850  1.00  0.95           H  
ATOM   6725 2HG  GLU A 442     -20.028 -13.406  33.649  1.00  0.95           H  
ATOM   6726  N   HIS A 443     -17.653 -15.846  33.267  1.00  1.04           N  
ATOM   6727  CA  HIS A 443     -16.204 -16.013  33.220  1.00  1.04           C  
ATOM   6728  C   HIS A 443     -15.460 -15.272  34.321  1.00  1.04           C  
ATOM   6729  O   HIS A 443     -14.346 -15.642  34.685  1.00  1.04           O  
ATOM   6730  CB  HIS A 443     -15.657 -15.584  31.860  1.00  1.04           C  
ATOM   6731  CG  HIS A 443     -15.649 -14.118  31.601  1.00  1.04           C  
ATOM   6732  ND1 HIS A 443     -16.785 -13.410  31.274  1.00  1.04           N  
ATOM   6733  CD2 HIS A 443     -14.626 -13.226  31.584  1.00  1.04           C  
ATOM   6734  CE1 HIS A 443     -16.462 -12.137  31.077  1.00  1.04           C  
ATOM   6735  NE2 HIS A 443     -15.158 -12.002  31.254  1.00  1.04           N  
ATOM   6736  H   HIS A 443     -18.135 -15.467  32.464  1.00  1.04           H  
ATOM   6737  HA  HIS A 443     -15.979 -17.064  33.342  1.00  1.04           H  
ATOM   6738 1HB  HIS A 443     -14.648 -15.940  31.783  1.00  1.04           H  
ATOM   6739 2HB  HIS A 443     -16.229 -16.064  31.069  1.00  1.04           H  
ATOM   6740  HD2 HIS A 443     -13.574 -13.439  31.786  1.00  1.04           H  
ATOM   6741  HE1 HIS A 443     -17.151 -11.343  30.805  1.00  1.04           H  
ATOM   6742  HE2 HIS A 443     -14.614 -11.123  31.156  1.00  1.04           H  
ATOM   6743  N   ASP A 444     -16.090 -14.261  34.906  1.00  1.10           N  
ATOM   6744  CA  ASP A 444     -15.470 -13.492  35.974  1.00  1.10           C  
ATOM   6745  C   ASP A 444     -15.140 -14.389  37.165  1.00  1.10           C  
ATOM   6746  O   ASP A 444     -14.199 -14.114  37.912  1.00  1.10           O  
ATOM   6747  CB  ASP A 444     -16.388 -12.349  36.447  1.00  1.10           C  
ATOM   6748  CG  ASP A 444     -15.656 -11.325  37.371  1.00  1.10           C  
ATOM   6749  OD1 ASP A 444     -14.738 -10.687  36.877  1.00  1.10           O  
ATOM   6750  OD2 ASP A 444     -15.982 -11.206  38.532  1.00  1.10           O  
ATOM   6751  H   ASP A 444     -17.012 -14.011  34.580  1.00  1.10           H  
ATOM   6752  HA  ASP A 444     -14.547 -13.063  35.593  1.00  1.10           H  
ATOM   6753 1HB  ASP A 444     -16.793 -11.821  35.579  1.00  1.10           H  
ATOM   6754 2HB  ASP A 444     -17.239 -12.768  36.992  1.00  1.10           H  
ATOM   6755  N   ALA A 445     -15.933 -15.450  37.354  1.00  1.12           N  
ATOM   6756  CA  ALA A 445     -15.774 -16.365  38.469  1.00  1.12           C  
ATOM   6757  C   ALA A 445     -14.686 -17.408  38.223  1.00  1.12           C  
ATOM   6758  O   ALA A 445     -14.330 -18.145  39.135  1.00  1.12           O  
ATOM   6759  CB  ALA A 445     -17.096 -17.064  38.735  1.00  1.12           C  
ATOM   6760  H   ALA A 445     -16.666 -15.657  36.675  1.00  1.12           H  
ATOM   6761  HA  ALA A 445     -15.490 -15.786  39.350  1.00  1.12           H  
ATOM   6762 1HB  ALA A 445     -16.990 -17.733  39.587  1.00  1.12           H  
ATOM   6763 2HB  ALA A 445     -17.864 -16.321  38.946  1.00  1.12           H  
ATOM   6764 3HB  ALA A 445     -17.372 -17.621  37.862  1.00  1.12           H  
ATOM   6765  N   LEU A 446     -14.130 -17.484  37.020  1.00  1.11           N  
ATOM   6766  CA  LEU A 446     -13.147 -18.525  36.740  1.00  1.11           C  
ATOM   6767  C   LEU A 446     -11.882 -18.429  37.562  1.00  1.11           C  
ATOM   6768  O   LEU A 446     -11.278 -19.448  37.893  1.00  1.11           O  
ATOM   6769  CB  LEU A 446     -12.792 -18.520  35.274  1.00  1.11           C  
ATOM   6770  CG  LEU A 446     -13.858 -19.020  34.377  1.00  1.11           C  
ATOM   6771  CD1 LEU A 446     -13.450 -18.733  33.011  1.00  1.11           C  
ATOM   6772  CD2 LEU A 446     -14.024 -20.518  34.604  1.00  1.11           C  
ATOM   6773  H   LEU A 446     -14.383 -16.829  36.281  1.00  1.11           H  
ATOM   6774  HA  LEU A 446     -13.616 -19.482  36.958  1.00  1.11           H  
ATOM   6775 1HB  LEU A 446     -12.559 -17.496  34.978  1.00  1.11           H  
ATOM   6776 2HB  LEU A 446     -11.903 -19.133  35.121  1.00  1.11           H  
ATOM   6777  HG  LEU A 446     -14.793 -18.520  34.586  1.00  1.11           H  
ATOM   6778 1HD1 LEU A 446     -14.175 -19.091  32.308  1.00  1.11           H  
ATOM   6779 2HD1 LEU A 446     -13.334 -17.658  32.898  1.00  1.11           H  
ATOM   6780 3HD1 LEU A 446     -12.509 -19.220  32.851  1.00  1.11           H  
ATOM   6781 1HD2 LEU A 446     -14.799 -20.909  33.952  1.00  1.11           H  
ATOM   6782 2HD2 LEU A 446     -13.085 -21.026  34.399  1.00  1.11           H  
ATOM   6783 3HD2 LEU A 446     -14.304 -20.687  35.636  1.00  1.11           H  
ATOM   6784  N   VAL A 447     -11.459 -17.223  37.908  1.00  1.08           N  
ATOM   6785  CA  VAL A 447     -10.227 -17.108  38.663  1.00  1.08           C  
ATOM   6786  C   VAL A 447     -10.480 -17.731  40.044  1.00  1.08           C  
ATOM   6787  O   VAL A 447      -9.663 -18.499  40.564  1.00  1.08           O  
ATOM   6788  CB  VAL A 447      -9.836 -15.638  38.857  1.00  1.08           C  
ATOM   6789  CG1 VAL A 447      -8.620 -15.586  39.712  1.00  1.08           C  
ATOM   6790  CG2 VAL A 447      -9.642 -14.931  37.527  1.00  1.08           C  
ATOM   6791  H   VAL A 447     -11.983 -16.401  37.636  1.00  1.08           H  
ATOM   6792  HA  VAL A 447      -9.430 -17.651  38.154  1.00  1.08           H  
ATOM   6793  HB  VAL A 447     -10.633 -15.137  39.405  1.00  1.08           H  
ATOM   6794 1HG1 VAL A 447      -8.354 -14.548  39.890  1.00  1.08           H  
ATOM   6795 2HG1 VAL A 447      -8.813 -16.092  40.650  1.00  1.08           H  
ATOM   6796 3HG1 VAL A 447      -7.802 -16.087  39.204  1.00  1.08           H  
ATOM   6797 1HG2 VAL A 447      -9.383 -13.887  37.707  1.00  1.08           H  
ATOM   6798 2HG2 VAL A 447      -8.861 -15.392  36.990  1.00  1.08           H  
ATOM   6799 3HG2 VAL A 447     -10.566 -14.981  36.946  1.00  1.08           H  
ATOM   6800  N   GLU A 448     -11.644 -17.378  40.616  1.00  1.04           N  
ATOM   6801  CA  GLU A 448     -12.085 -17.835  41.932  1.00  1.04           C  
ATOM   6802  C   GLU A 448     -12.328 -19.337  41.962  1.00  1.04           C  
ATOM   6803  O   GLU A 448     -12.010 -20.003  42.948  1.00  1.04           O  
ATOM   6804  CB  GLU A 448     -13.396 -17.129  42.323  1.00  1.04           C  
ATOM   6805  CG  GLU A 448     -13.305 -15.624  42.576  1.00  1.04           C  
ATOM   6806  CD  GLU A 448     -14.683 -15.018  42.890  1.00  1.04           C  
ATOM   6807  OE1 GLU A 448     -15.641 -15.751  42.879  1.00  1.04           O  
ATOM   6808  OE2 GLU A 448     -14.775 -13.819  43.091  1.00  1.04           O  
ATOM   6809  H   GLU A 448     -12.257 -16.770  40.095  1.00  1.04           H  
ATOM   6810  HA  GLU A 448     -11.314 -17.606  42.657  1.00  1.04           H  
ATOM   6811 1HB  GLU A 448     -14.131 -17.279  41.538  1.00  1.04           H  
ATOM   6812 2HB  GLU A 448     -13.793 -17.593  43.226  1.00  1.04           H  
ATOM   6813 1HG  GLU A 448     -12.632 -15.439  43.414  1.00  1.04           H  
ATOM   6814 2HG  GLU A 448     -12.889 -15.143  41.692  1.00  1.04           H  
ATOM   6815  N   MET A 449     -12.896 -19.872  40.876  1.00  1.01           N  
ATOM   6816  CA  MET A 449     -13.196 -21.294  40.763  1.00  1.01           C  
ATOM   6817  C   MET A 449     -11.920 -22.117  40.659  1.00  1.01           C  
ATOM   6818  O   MET A 449     -11.817 -23.169  41.273  1.00  1.01           O  
ATOM   6819  CB  MET A 449     -14.072 -21.547  39.544  1.00  1.01           C  
ATOM   6820  CG  MET A 449     -15.490 -20.990  39.584  1.00  1.01           C  
ATOM   6821  SD  MET A 449     -16.605 -21.872  40.638  1.00  1.01           S  
ATOM   6822  CE  MET A 449     -18.121 -20.972  40.281  1.00  1.01           C  
ATOM   6823  H   MET A 449     -13.165 -19.254  40.111  1.00  1.01           H  
ATOM   6824  HA  MET A 449     -13.723 -21.608  41.666  1.00  1.01           H  
ATOM   6825 1HB  MET A 449     -13.582 -21.125  38.674  1.00  1.01           H  
ATOM   6826 2HB  MET A 449     -14.161 -22.621  39.385  1.00  1.01           H  
ATOM   6827 1HG  MET A 449     -15.436 -19.998  39.986  1.00  1.01           H  
ATOM   6828 2HG  MET A 449     -15.893 -20.917  38.595  1.00  1.01           H  
ATOM   6829 1HE  MET A 449     -18.938 -21.391  40.867  1.00  1.01           H  
ATOM   6830 2HE  MET A 449     -17.990 -19.922  40.538  1.00  1.01           H  
ATOM   6831 3HE  MET A 449     -18.362 -21.058  39.226  1.00  1.01           H  
ATOM   6832  N   LEU A 450     -10.935 -21.624  39.901  1.00  0.99           N  
ATOM   6833  CA  LEU A 450      -9.667 -22.327  39.754  1.00  0.99           C  
ATOM   6834  C   LEU A 450      -8.773 -22.253  40.978  1.00  0.99           C  
ATOM   6835  O   LEU A 450      -8.116 -23.230  41.332  1.00  0.99           O  
ATOM   6836  CB  LEU A 450      -8.892 -21.780  38.551  1.00  0.99           C  
ATOM   6837  CG  LEU A 450      -9.448 -22.102  37.175  1.00  0.99           C  
ATOM   6838  CD1 LEU A 450      -8.711 -21.313  36.146  1.00  0.99           C  
ATOM   6839  CD2 LEU A 450      -9.260 -23.604  36.902  1.00  0.99           C  
ATOM   6840  H   LEU A 450     -11.071 -20.752  39.389  1.00  0.99           H  
ATOM   6841  HA  LEU A 450      -9.885 -23.369  39.560  1.00  0.99           H  
ATOM   6842 1HB  LEU A 450      -8.840 -20.688  38.644  1.00  0.99           H  
ATOM   6843 2HB  LEU A 450      -7.897 -22.170  38.588  1.00  0.99           H  
ATOM   6844  HG  LEU A 450     -10.494 -21.830  37.130  1.00  0.99           H  
ATOM   6845 1HD1 LEU A 450      -9.104 -21.540  35.156  1.00  0.99           H  
ATOM   6846 2HD1 LEU A 450      -8.848 -20.264  36.361  1.00  0.99           H  
ATOM   6847 3HD1 LEU A 450      -7.664 -21.564  36.188  1.00  0.99           H  
ATOM   6848 1HD2 LEU A 450      -9.647 -23.839  35.910  1.00  0.99           H  
ATOM   6849 2HD2 LEU A 450      -8.199 -23.855  36.945  1.00  0.99           H  
ATOM   6850 3HD2 LEU A 450      -9.800 -24.180  37.652  1.00  0.99           H  
ATOM   6851  N   ALA A 451      -8.770 -21.130  41.678  1.00  0.97           N  
ATOM   6852  CA  ALA A 451      -7.841 -20.989  42.787  1.00  0.97           C  
ATOM   6853  C   ALA A 451      -7.804 -22.186  43.784  1.00  0.97           C  
ATOM   6854  O   ALA A 451      -6.700 -22.653  44.057  1.00  0.97           O  
ATOM   6855  CB  ALA A 451      -8.132 -19.680  43.505  1.00  0.97           C  
ATOM   6856  H   ALA A 451      -9.333 -20.327  41.387  1.00  0.97           H  
ATOM   6857  HA  ALA A 451      -6.851 -20.921  42.351  1.00  0.97           H  
ATOM   6858 1HB  ALA A 451      -7.395 -19.520  44.288  1.00  0.97           H  
ATOM   6859 2HB  ALA A 451      -8.073 -18.876  42.775  1.00  0.97           H  
ATOM   6860 3HB  ALA A 451      -9.106 -19.662  43.940  1.00  0.97           H  
ATOM   6861  N   PRO A 452      -8.932 -22.747  44.313  1.00  0.95           N  
ATOM   6862  CA  PRO A 452      -8.967 -23.896  45.215  1.00  0.95           C  
ATOM   6863  C   PRO A 452      -8.727 -25.246  44.533  1.00  0.95           C  
ATOM   6864  O   PRO A 452      -8.658 -26.272  45.210  1.00  0.95           O  
ATOM   6865  CB  PRO A 452     -10.376 -23.830  45.801  1.00  0.95           C  
ATOM   6866  CG  PRO A 452     -11.194 -23.190  44.731  1.00  0.95           C  
ATOM   6867  CD  PRO A 452     -10.285 -22.170  44.104  1.00  0.95           C  
ATOM   6868  HA  PRO A 452      -8.221 -23.735  46.007  1.00  0.95           H  
ATOM   6869 1HB  PRO A 452     -10.723 -24.845  46.046  1.00  0.95           H  
ATOM   6870 2HB  PRO A 452     -10.368 -23.255  46.737  1.00  0.95           H  
ATOM   6871 1HG  PRO A 452     -11.527 -23.943  44.001  1.00  0.95           H  
ATOM   6872 2HG  PRO A 452     -12.102 -22.738  45.153  1.00  0.95           H  
ATOM   6873 1HD  PRO A 452     -10.560 -22.104  43.090  1.00  0.95           H  
ATOM   6874 2HD  PRO A 452     -10.410 -21.229  44.632  1.00  0.95           H  
ATOM   6875  N   LEU A 453      -8.684 -25.262  43.205  1.00  0.92           N  
ATOM   6876  CA  LEU A 453      -8.534 -26.495  42.452  1.00  0.92           C  
ATOM   6877  C   LEU A 453      -7.075 -26.674  42.052  1.00  0.92           C  
ATOM   6878  O   LEU A 453      -6.565 -27.803  41.953  1.00  0.92           O  
ATOM   6879  CB  LEU A 453      -9.399 -26.402  41.195  1.00  0.92           C  
ATOM   6880  CG  LEU A 453     -10.853 -26.163  41.484  1.00  0.92           C  
ATOM   6881  CD1 LEU A 453     -11.605 -25.948  40.206  1.00  0.92           C  
ATOM   6882  CD2 LEU A 453     -11.419 -27.331  42.250  1.00  0.92           C  
ATOM   6883  H   LEU A 453      -8.720 -24.399  42.676  1.00  0.92           H  
ATOM   6884  HA  LEU A 453      -8.846 -27.335  43.070  1.00  0.92           H  
ATOM   6885 1HB  LEU A 453      -9.034 -25.581  40.579  1.00  0.92           H  
ATOM   6886 2HB  LEU A 453      -9.308 -27.328  40.635  1.00  0.92           H  
ATOM   6887  HG  LEU A 453     -10.939 -25.266  42.080  1.00  0.92           H  
ATOM   6888 1HD1 LEU A 453     -12.626 -25.736  40.454  1.00  0.92           H  
ATOM   6889 2HD1 LEU A 453     -11.198 -25.115  39.671  1.00  0.92           H  
ATOM   6890 3HD1 LEU A 453     -11.553 -26.817  39.597  1.00  0.92           H  
ATOM   6891 1HD2 LEU A 453     -12.469 -27.140  42.474  1.00  0.92           H  
ATOM   6892 2HD2 LEU A 453     -11.332 -28.237  41.651  1.00  0.92           H  
ATOM   6893 3HD2 LEU A 453     -10.865 -27.452  43.183  1.00  0.92           H  
ATOM   6894  N   LEU A 454      -6.414 -25.541  41.809  1.00  0.89           N  
ATOM   6895  CA  LEU A 454      -5.044 -25.529  41.326  1.00  0.89           C  
ATOM   6896  C   LEU A 454      -3.989 -25.916  42.346  1.00  0.89           C  
ATOM   6897  O   LEU A 454      -3.939 -25.373  43.447  1.00  0.89           O  
ATOM   6898  CB  LEU A 454      -4.700 -24.126  40.838  1.00  0.89           C  
ATOM   6899  CG  LEU A 454      -5.436 -23.655  39.625  1.00  0.89           C  
ATOM   6900  CD1 LEU A 454      -5.118 -22.187  39.427  1.00  0.89           C  
ATOM   6901  CD2 LEU A 454      -5.029 -24.492  38.448  1.00  0.89           C  
ATOM   6902  H   LEU A 454      -6.911 -24.659  41.906  1.00  0.89           H  
ATOM   6903  HA  LEU A 454      -4.997 -26.207  40.491  1.00  0.89           H  
ATOM   6904 1HB  LEU A 454      -4.919 -23.424  41.645  1.00  0.89           H  
ATOM   6905 2HB  LEU A 454      -3.632 -24.090  40.624  1.00  0.89           H  
ATOM   6906  HG  LEU A 454      -6.485 -23.774  39.761  1.00  0.89           H  
ATOM   6907 1HD1 LEU A 454      -5.629 -21.800  38.551  1.00  0.89           H  
ATOM   6908 2HD1 LEU A 454      -5.438 -21.626  40.305  1.00  0.89           H  
ATOM   6909 3HD1 LEU A 454      -4.051 -22.085  39.305  1.00  0.89           H  
ATOM   6910 1HD2 LEU A 454      -5.571 -24.160  37.586  1.00  0.89           H  
ATOM   6911 2HD2 LEU A 454      -3.956 -24.395  38.278  1.00  0.89           H  
ATOM   6912 3HD2 LEU A 454      -5.267 -25.542  38.645  1.00  0.89           H  
ATOM   6913  N   SER A 455      -3.093 -26.795  41.932  1.00  0.86           N  
ATOM   6914  CA  SER A 455      -1.937 -27.211  42.713  1.00  0.86           C  
ATOM   6915  C   SER A 455      -0.696 -26.653  42.054  1.00  0.86           C  
ATOM   6916  O   SER A 455      -0.748 -26.133  40.935  1.00  0.86           O  
ATOM   6917  CB  SER A 455      -1.758 -28.715  42.761  1.00  0.86           C  
ATOM   6918  OG  SER A 455      -1.176 -29.198  41.564  1.00  0.86           O  
ATOM   6919  H   SER A 455      -3.257 -27.217  41.024  1.00  0.86           H  
ATOM   6920  HA  SER A 455      -2.018 -26.813  43.726  1.00  0.86           H  
ATOM   6921 1HB  SER A 455      -1.124 -28.977  43.597  1.00  0.86           H  
ATOM   6922 2HB  SER A 455      -2.722 -29.193  42.919  1.00  0.86           H  
ATOM   6923  HG  SER A 455      -1.882 -29.203  40.864  1.00  0.86           H  
ATOM   6924  N   GLY A 456       0.445 -26.894  42.675  1.00  0.81           N  
ATOM   6925  CA  GLY A 456       1.722 -26.428  42.162  1.00  0.81           C  
ATOM   6926  C   GLY A 456       2.241 -27.187  40.932  1.00  0.81           C  
ATOM   6927  O   GLY A 456       3.335 -26.882  40.435  1.00  0.81           O  
ATOM   6928  H   GLY A 456       0.424 -27.363  43.570  1.00  0.81           H  
ATOM   6929 1HA  GLY A 456       1.639 -25.368  41.925  1.00  0.81           H  
ATOM   6930 2HA  GLY A 456       2.447 -26.519  42.960  1.00  0.81           H  
ATOM   6931  N   ASN A 457       1.488 -28.205  40.477  1.00  0.76           N  
ATOM   6932  CA  ASN A 457       1.854 -28.979  39.300  1.00  0.76           C  
ATOM   6933  C   ASN A 457       0.710 -29.080  38.284  1.00  0.76           C  
ATOM   6934  O   ASN A 457       0.604 -30.091  37.585  1.00  0.76           O  
ATOM   6935  CB  ASN A 457       2.291 -30.381  39.686  1.00  0.76           C  
ATOM   6936  CG  ASN A 457       3.597 -30.425  40.459  1.00  0.76           C  
ATOM   6937  OD1 ASN A 457       4.678 -30.300  39.873  1.00  0.76           O  
ATOM   6938  ND2 ASN A 457       3.516 -30.610  41.753  1.00  0.76           N  
ATOM   6939  H   ASN A 457       0.603 -28.431  40.933  1.00  0.76           H  
ATOM   6940  HA  ASN A 457       2.680 -28.472  38.801  1.00  0.76           H  
ATOM   6941 1HB  ASN A 457       1.507 -30.842  40.292  1.00  0.76           H  
ATOM   6942 2HB  ASN A 457       2.396 -30.984  38.783  1.00  0.76           H  
ATOM   6943 1HD2 ASN A 457       4.351 -30.652  42.304  1.00  0.76           H  
ATOM   6944 2HD2 ASN A 457       2.623 -30.712  42.188  1.00  0.76           H  
ATOM   6945  N   ASP A 458      -0.139 -28.059  38.197  1.00  0.71           N  
ATOM   6946  CA  ASP A 458      -1.231 -28.104  37.216  1.00  0.71           C  
ATOM   6947  C   ASP A 458      -0.960 -27.422  35.869  1.00  0.71           C  
ATOM   6948  O   ASP A 458      -0.053 -26.590  35.738  1.00  0.71           O  
ATOM   6949  CB  ASP A 458      -2.502 -27.506  37.793  1.00  0.71           C  
ATOM   6950  CG  ASP A 458      -2.981 -28.292  38.932  1.00  0.71           C  
ATOM   6951  OD1 ASP A 458      -2.483 -29.350  39.174  1.00  0.71           O  
ATOM   6952  OD2 ASP A 458      -3.864 -27.867  39.579  1.00  0.71           O  
ATOM   6953  H   ASP A 458      -0.050 -27.264  38.841  1.00  0.71           H  
ATOM   6954  HA  ASP A 458      -1.441 -29.152  37.002  1.00  0.71           H  
ATOM   6955 1HB  ASP A 458      -2.304 -26.484  38.125  1.00  0.71           H  
ATOM   6956 2HB  ASP A 458      -3.280 -27.470  37.027  1.00  0.71           H  
ATOM   6957  N   LEU A 459      -1.799 -27.761  34.889  1.00  0.68           N  
ATOM   6958  CA  LEU A 459      -1.830 -27.082  33.596  1.00  0.68           C  
ATOM   6959  C   LEU A 459      -3.288 -26.715  33.353  1.00  0.68           C  
ATOM   6960  O   LEU A 459      -4.167 -27.563  33.505  1.00  0.68           O  
ATOM   6961  CB  LEU A 459      -1.306 -27.973  32.436  1.00  0.68           C  
ATOM   6962  CG  LEU A 459      -1.124 -27.240  31.042  1.00  0.68           C  
ATOM   6963  CD1 LEU A 459       0.033 -27.890  30.298  1.00  0.68           C  
ATOM   6964  CD2 LEU A 459      -2.391 -27.328  30.186  1.00  0.68           C  
ATOM   6965  H   LEU A 459      -2.451 -28.527  35.063  1.00  0.68           H  
ATOM   6966  HA  LEU A 459      -1.243 -26.168  33.644  1.00  0.68           H  
ATOM   6967 1HB  LEU A 459      -0.347 -28.381  32.721  1.00  0.68           H  
ATOM   6968 2HB  LEU A 459      -2.004 -28.801  32.293  1.00  0.68           H  
ATOM   6969  HG  LEU A 459      -0.889 -26.190  31.218  1.00  0.68           H  
ATOM   6970 1HD1 LEU A 459       0.180 -27.380  29.348  1.00  0.68           H  
ATOM   6971 2HD1 LEU A 459       0.942 -27.813  30.896  1.00  0.68           H  
ATOM   6972 3HD1 LEU A 459      -0.191 -28.941  30.116  1.00  0.68           H  
ATOM   6973 1HD2 LEU A 459      -2.228 -26.811  29.242  1.00  0.68           H  
ATOM   6974 2HD2 LEU A 459      -2.615 -28.359  29.994  1.00  0.68           H  
ATOM   6975 3HD2 LEU A 459      -3.221 -26.870  30.702  1.00  0.68           H  
ATOM   6976  N   ILE A 460      -3.528 -25.456  33.023  1.00  0.66           N  
ATOM   6977  CA  ILE A 460      -4.851 -24.922  32.763  1.00  0.66           C  
ATOM   6978  C   ILE A 460      -5.002 -24.671  31.281  1.00  0.66           C  
ATOM   6979  O   ILE A 460      -4.254 -23.881  30.699  1.00  0.66           O  
ATOM   6980  CB  ILE A 460      -5.040 -23.560  33.434  1.00  0.66           C  
ATOM   6981  CG1 ILE A 460      -4.837 -23.626  34.882  1.00  0.66           C  
ATOM   6982  CG2 ILE A 460      -6.471 -23.041  33.141  1.00  0.66           C  
ATOM   6983  CD1 ILE A 460      -4.709 -22.252  35.459  1.00  0.66           C  
ATOM   6984  H   ILE A 460      -2.745 -24.835  32.944  1.00  0.66           H  
ATOM   6985  HA  ILE A 460      -5.604 -25.628  33.095  1.00  0.66           H  
ATOM   6986  HB  ILE A 460      -4.312 -22.866  33.038  1.00  0.66           H  
ATOM   6987 1HG1 ILE A 460      -5.684 -24.133  35.330  1.00  0.66           H  
ATOM   6988 2HG1 ILE A 460      -3.929 -24.189  35.107  1.00  0.66           H  
ATOM   6989 1HG2 ILE A 460      -6.606 -22.063  33.598  1.00  0.66           H  
ATOM   6990 2HG2 ILE A 460      -6.615 -22.960  32.065  1.00  0.66           H  
ATOM   6991 3HG2 ILE A 460      -7.202 -23.739  33.551  1.00  0.66           H  
ATOM   6992 1HD1 ILE A 460      -4.561 -22.315  36.517  1.00  0.66           H  
ATOM   6993 2HD1 ILE A 460      -3.848 -21.753  35.005  1.00  0.66           H  
ATOM   6994 3HD1 ILE A 460      -5.601 -21.680  35.249  1.00  0.66           H  
ATOM   6995  N   LEU A 461      -5.951 -25.346  30.682  1.00  0.67           N  
ATOM   6996  CA  LEU A 461      -6.223 -25.214  29.271  1.00  0.67           C  
ATOM   6997  C   LEU A 461      -7.549 -24.495  29.074  1.00  0.67           C  
ATOM   6998  O   LEU A 461      -8.581 -24.950  29.562  1.00  0.67           O  
ATOM   6999  CB  LEU A 461      -6.163 -26.607  28.650  1.00  0.67           C  
ATOM   7000  CG  LEU A 461      -6.519 -26.753  27.241  1.00  0.67           C  
ATOM   7001  CD1 LEU A 461      -5.580 -25.916  26.378  1.00  0.67           C  
ATOM   7002  CD2 LEU A 461      -6.399 -28.253  26.886  1.00  0.67           C  
ATOM   7003  H   LEU A 461      -6.503 -25.999  31.236  1.00  0.67           H  
ATOM   7004  HA  LEU A 461      -5.439 -24.613  28.818  1.00  0.67           H  
ATOM   7005 1HB  LEU A 461      -5.147 -26.977  28.760  1.00  0.67           H  
ATOM   7006 2HB  LEU A 461      -6.828 -27.257  29.224  1.00  0.67           H  
ATOM   7007  HG  LEU A 461      -7.529 -26.421  27.098  1.00  0.67           H  
ATOM   7008 1HD1 LEU A 461      -5.853 -26.025  25.347  1.00  0.67           H  
ATOM   7009 2HD1 LEU A 461      -5.665 -24.863  26.657  1.00  0.67           H  
ATOM   7010 3HD1 LEU A 461      -4.552 -26.244  26.523  1.00  0.67           H  
ATOM   7011 1HD2 LEU A 461      -6.688 -28.406  25.853  1.00  0.67           H  
ATOM   7012 2HD2 LEU A 461      -5.368 -28.583  27.036  1.00  0.67           H  
ATOM   7013 3HD2 LEU A 461      -7.039 -28.836  27.523  1.00  0.67           H  
ATOM   7014  N   VAL A 462      -7.509 -23.350  28.412  1.00  0.72           N  
ATOM   7015  CA  VAL A 462      -8.716 -22.561  28.233  1.00  0.72           C  
ATOM   7016  C   VAL A 462      -9.211 -22.701  26.803  1.00  0.72           C  
ATOM   7017  O   VAL A 462      -8.496 -22.338  25.865  1.00  0.72           O  
ATOM   7018  CB  VAL A 462      -8.407 -21.087  28.552  1.00  0.72           C  
ATOM   7019  CG1 VAL A 462      -9.605 -20.266  28.384  1.00  0.72           C  
ATOM   7020  CG2 VAL A 462      -7.856 -20.973  29.947  1.00  0.72           C  
ATOM   7021  H   VAL A 462      -6.615 -23.014  28.043  1.00  0.72           H  
ATOM   7022  HA  VAL A 462      -9.488 -22.930  28.899  1.00  0.72           H  
ATOM   7023  HB  VAL A 462      -7.666 -20.724  27.840  1.00  0.72           H  
ATOM   7024 1HG1 VAL A 462      -9.373 -19.222  28.571  1.00  0.72           H  
ATOM   7025 2HG1 VAL A 462      -9.903 -20.401  27.387  1.00  0.72           H  
ATOM   7026 3HG1 VAL A 462     -10.390 -20.593  29.061  1.00  0.72           H  
ATOM   7027 1HG2 VAL A 462      -7.624 -19.939  30.141  1.00  0.72           H  
ATOM   7028 2HG2 VAL A 462      -8.590 -21.328  30.667  1.00  0.72           H  
ATOM   7029 3HG2 VAL A 462      -6.946 -21.572  30.026  1.00  0.72           H  
ATOM   7030  N   GLN A 463     -10.416 -23.257  26.637  1.00  0.80           N  
ATOM   7031  CA  GLN A 463     -10.924 -23.538  25.304  1.00  0.80           C  
ATOM   7032  C   GLN A 463     -12.333 -23.107  24.961  1.00  0.80           C  
ATOM   7033  O   GLN A 463     -13.237 -23.048  25.802  1.00  0.80           O  
ATOM   7034  CB  GLN A 463     -10.820 -25.030  24.996  1.00  0.80           C  
ATOM   7035  CG  GLN A 463      -9.455 -25.560  24.860  1.00  0.80           C  
ATOM   7036  CD  GLN A 463      -9.458 -26.989  24.555  1.00  0.80           C  
ATOM   7037  OE1 GLN A 463     -10.214 -27.732  25.156  1.00  0.80           O  
ATOM   7038  NE2 GLN A 463      -8.637 -27.415  23.627  1.00  0.80           N  
ATOM   7039  H   GLN A 463     -10.964 -23.523  27.449  1.00  0.80           H  
ATOM   7040  HA  GLN A 463     -10.290 -22.997  24.630  1.00  0.80           H  
ATOM   7041 1HB  GLN A 463     -11.238 -25.572  25.815  1.00  0.80           H  
ATOM   7042 2HB  GLN A 463     -11.387 -25.271  24.095  1.00  0.80           H  
ATOM   7043 1HG  GLN A 463      -8.978 -25.072  24.056  1.00  0.80           H  
ATOM   7044 2HG  GLN A 463      -8.920 -25.385  25.771  1.00  0.80           H  
ATOM   7045 1HE2 GLN A 463      -8.601 -28.385  23.411  1.00  0.80           H  
ATOM   7046 2HE2 GLN A 463      -8.031 -26.773  23.095  1.00  0.80           H  
ATOM   7047  N   GLY A 464     -12.471 -22.840  23.671  1.00  0.90           N  
ATOM   7048  CA  GLY A 464     -13.712 -22.442  23.021  1.00  0.90           C  
ATOM   7049  C   GLY A 464     -13.404 -21.216  22.177  1.00  0.90           C  
ATOM   7050  O   GLY A 464     -12.277 -20.754  22.188  1.00  0.90           O  
ATOM   7051  H   GLY A 464     -11.616 -22.912  23.117  1.00  0.90           H  
ATOM   7052 1HA  GLY A 464     -14.078 -23.252  22.393  1.00  0.90           H  
ATOM   7053 2HA  GLY A 464     -14.481 -22.223  23.757  1.00  0.90           H  
ATOM   7054  N   ALA A 465     -14.375 -20.719  21.428  1.00  1.01           N  
ATOM   7055  CA  ALA A 465     -14.168 -19.589  20.514  1.00  1.01           C  
ATOM   7056  C   ALA A 465     -14.661 -18.254  21.079  1.00  1.01           C  
ATOM   7057  O   ALA A 465     -15.067 -18.146  22.237  1.00  1.01           O  
ATOM   7058  CB  ALA A 465     -14.843 -19.863  19.184  1.00  1.01           C  
ATOM   7059  H   ALA A 465     -15.291 -21.140  21.485  1.00  1.01           H  
ATOM   7060  HA  ALA A 465     -13.105 -19.499  20.348  1.00  1.01           H  
ATOM   7061 1HB  ALA A 465     -14.649 -19.056  18.487  1.00  1.01           H  
ATOM   7062 2HB  ALA A 465     -14.451 -20.786  18.770  1.00  1.01           H  
ATOM   7063 3HB  ALA A 465     -15.910 -19.957  19.330  1.00  1.01           H  
ATOM   7064  N   GLY A 466     -14.589 -17.210  20.259  1.00  1.11           N  
ATOM   7065  CA  GLY A 466     -15.078 -15.902  20.667  1.00  1.11           C  
ATOM   7066  C   GLY A 466     -14.235 -15.202  21.720  1.00  1.11           C  
ATOM   7067  O   GLY A 466     -13.071 -14.875  21.480  1.00  1.11           O  
ATOM   7068  H   GLY A 466     -14.215 -17.326  19.330  1.00  1.11           H  
ATOM   7069 1HA  GLY A 466     -15.147 -15.264  19.786  1.00  1.11           H  
ATOM   7070 2HA  GLY A 466     -16.095 -16.011  21.042  1.00  1.11           H  
ATOM   7071  N   ASN A 467     -14.825 -14.984  22.893  1.00  1.17           N  
ATOM   7072  CA  ASN A 467     -14.163 -14.285  23.991  1.00  1.17           C  
ATOM   7073  C   ASN A 467     -13.346 -15.180  24.915  1.00  1.17           C  
ATOM   7074  O   ASN A 467     -12.733 -14.702  25.875  1.00  1.17           O  
ATOM   7075  CB  ASN A 467     -15.207 -13.543  24.797  1.00  1.17           C  
ATOM   7076  CG  ASN A 467     -15.779 -12.375  24.047  1.00  1.17           C  
ATOM   7077  OD1 ASN A 467     -15.064 -11.676  23.323  1.00  1.17           O  
ATOM   7078  ND2 ASN A 467     -17.061 -12.155  24.197  1.00  1.17           N  
ATOM   7079  H   ASN A 467     -15.772 -15.309  23.025  1.00  1.17           H  
ATOM   7080  HA  ASN A 467     -13.475 -13.558  23.559  1.00  1.17           H  
ATOM   7081 1HB  ASN A 467     -16.016 -14.229  25.057  1.00  1.17           H  
ATOM   7082 2HB  ASN A 467     -14.765 -13.190  25.727  1.00  1.17           H  
ATOM   7083 1HD2 ASN A 467     -17.498 -11.393  23.715  1.00  1.17           H  
ATOM   7084 2HD2 ASN A 467     -17.606 -12.748  24.790  1.00  1.17           H  
ATOM   7085  N   VAL A 468     -13.237 -16.447  24.583  1.00  1.18           N  
ATOM   7086  CA  VAL A 468     -12.453 -17.330  25.420  1.00  1.18           C  
ATOM   7087  C   VAL A 468     -10.998 -16.888  25.593  1.00  1.18           C  
ATOM   7088  O   VAL A 468     -10.470 -16.954  26.702  1.00  1.18           O  
ATOM   7089  CB  VAL A 468     -12.513 -18.740  24.890  1.00  1.18           C  
ATOM   7090  CG1 VAL A 468     -11.550 -19.551  25.580  1.00  1.18           C  
ATOM   7091  CG2 VAL A 468     -13.894 -19.278  25.145  1.00  1.18           C  
ATOM   7092  H   VAL A 468     -13.746 -16.827  23.780  1.00  1.18           H  
ATOM   7093  HA  VAL A 468     -12.918 -17.344  26.406  1.00  1.18           H  
ATOM   7094  HB  VAL A 468     -12.283 -18.751  23.825  1.00  1.18           H  
ATOM   7095 1HG1 VAL A 468     -11.595 -20.548  25.211  1.00  1.18           H  
ATOM   7096 2HG1 VAL A 468     -10.542 -19.156  25.415  1.00  1.18           H  
ATOM   7097 3HG1 VAL A 468     -11.795 -19.533  26.636  1.00  1.18           H  
ATOM   7098 1HG2 VAL A 468     -13.962 -20.280  24.800  1.00  1.18           H  
ATOM   7099 2HG2 VAL A 468     -14.099 -19.259  26.213  1.00  1.18           H  
ATOM   7100 3HG2 VAL A 468     -14.630 -18.667  24.629  1.00  1.18           H  
ATOM   7101  N   GLY A 469     -10.344 -16.402  24.545  1.00  1.15           N  
ATOM   7102  CA  GLY A 469      -8.970 -15.948  24.709  1.00  1.15           C  
ATOM   7103  C   GLY A 469      -8.855 -14.854  25.774  1.00  1.15           C  
ATOM   7104  O   GLY A 469      -7.820 -14.728  26.437  1.00  1.15           O  
ATOM   7105  H   GLY A 469     -10.765 -16.351  23.625  1.00  1.15           H  
ATOM   7106 1HA  GLY A 469      -8.344 -16.796  24.986  1.00  1.15           H  
ATOM   7107 2HA  GLY A 469      -8.594 -15.580  23.763  1.00  1.15           H  
ATOM   7108  N   LYS A 470      -9.905 -14.028  25.931  1.00  1.09           N  
ATOM   7109  CA  LYS A 470      -9.888 -12.983  26.941  1.00  1.09           C  
ATOM   7110  C   LYS A 470      -9.803 -13.631  28.310  1.00  1.09           C  
ATOM   7111  O   LYS A 470      -9.148 -13.106  29.211  1.00  1.09           O  
ATOM   7112  CB  LYS A 470     -11.087 -12.052  26.837  1.00  1.09           C  
ATOM   7113  CG  LYS A 470     -11.090 -10.933  27.863  1.00  1.09           C  
ATOM   7114  CD  LYS A 470     -12.144  -9.892  27.549  1.00  1.09           C  
ATOM   7115  CE  LYS A 470     -13.544 -10.475  27.672  1.00  1.09           C  
ATOM   7116  NZ  LYS A 470     -14.581  -9.419  27.624  1.00  1.09           N  
ATOM   7117  H   LYS A 470     -10.761 -14.177  25.408  1.00  1.09           H  
ATOM   7118  HA  LYS A 470      -8.991 -12.381  26.801  1.00  1.09           H  
ATOM   7119 1HB  LYS A 470     -11.130 -11.616  25.841  1.00  1.09           H  
ATOM   7120 2HB  LYS A 470     -12.001 -12.622  26.985  1.00  1.09           H  
ATOM   7121 1HG  LYS A 470     -11.305 -11.353  28.849  1.00  1.09           H  
ATOM   7122 2HG  LYS A 470     -10.112 -10.457  27.897  1.00  1.09           H  
ATOM   7123 1HD  LYS A 470     -12.058  -9.057  28.251  1.00  1.09           H  
ATOM   7124 2HD  LYS A 470     -12.004  -9.512  26.539  1.00  1.09           H  
ATOM   7125 1HE  LYS A 470     -13.709 -11.170  26.851  1.00  1.09           H  
ATOM   7126 2HE  LYS A 470     -13.630 -11.013  28.617  1.00  1.09           H  
ATOM   7127 1HZ  LYS A 470     -15.489  -9.831  27.712  1.00  1.09           H  
ATOM   7128 2HZ  LYS A 470     -14.420  -8.780  28.420  1.00  1.09           H  
ATOM   7129 3HZ  LYS A 470     -14.520  -8.910  26.761  1.00  1.09           H  
ATOM   7130  N   VAL A 471     -10.465 -14.784  28.463  1.00  1.02           N  
ATOM   7131  CA  VAL A 471     -10.417 -15.495  29.733  1.00  1.02           C  
ATOM   7132  C   VAL A 471      -8.994 -15.900  30.040  1.00  1.02           C  
ATOM   7133  O   VAL A 471      -8.508 -15.698  31.153  1.00  1.02           O  
ATOM   7134  CB  VAL A 471     -11.241 -16.786  29.697  1.00  1.02           C  
ATOM   7135  CG1 VAL A 471     -10.986 -17.572  30.955  1.00  1.02           C  
ATOM   7136  CG2 VAL A 471     -12.695 -16.455  29.500  1.00  1.02           C  
ATOM   7137  H   VAL A 471     -11.008 -15.150  27.675  1.00  1.02           H  
ATOM   7138  HA  VAL A 471     -10.787 -14.840  30.522  1.00  1.02           H  
ATOM   7139  HB  VAL A 471     -10.910 -17.405  28.901  1.00  1.02           H  
ATOM   7140 1HG1 VAL A 471     -11.543 -18.494  30.900  1.00  1.02           H  
ATOM   7141 2HG1 VAL A 471      -9.925 -17.800  31.033  1.00  1.02           H  
ATOM   7142 3HG1 VAL A 471     -11.295 -16.992  31.820  1.00  1.02           H  
ATOM   7143 1HG2 VAL A 471     -13.283 -17.373  29.468  1.00  1.02           H  
ATOM   7144 2HG2 VAL A 471     -13.019 -15.835  30.313  1.00  1.02           H  
ATOM   7145 3HG2 VAL A 471     -12.815 -15.911  28.556  1.00  1.02           H  
ATOM   7146  N   ALA A 472      -8.310 -16.465  29.045  1.00  0.95           N  
ATOM   7147  CA  ALA A 472      -6.929 -16.867  29.278  1.00  0.95           C  
ATOM   7148  C   ALA A 472      -6.088 -15.648  29.639  1.00  0.95           C  
ATOM   7149  O   ALA A 472      -5.263 -15.693  30.553  1.00  0.95           O  
ATOM   7150  CB  ALA A 472      -6.364 -17.557  28.061  1.00  0.95           C  
ATOM   7151  H   ALA A 472      -8.774 -16.604  28.142  1.00  0.95           H  
ATOM   7152  HA  ALA A 472      -6.912 -17.555  30.118  1.00  0.95           H  
ATOM   7153 1HB  ALA A 472      -5.350 -17.877  28.252  1.00  0.95           H  
ATOM   7154 2HB  ALA A 472      -6.970 -18.426  27.823  1.00  0.95           H  
ATOM   7155 3HB  ALA A 472      -6.377 -16.873  27.211  1.00  0.95           H  
ATOM   7156  N   ARG A 473      -6.329 -14.532  28.957  1.00  0.90           N  
ATOM   7157  CA  ARG A 473      -5.597 -13.322  29.272  1.00  0.90           C  
ATOM   7158  C   ARG A 473      -5.843 -12.892  30.709  1.00  0.90           C  
ATOM   7159  O   ARG A 473      -4.889 -12.619  31.436  1.00  0.90           O  
ATOM   7160  CB  ARG A 473      -5.961 -12.197  28.321  1.00  0.90           C  
ATOM   7161  CG  ARG A 473      -5.261 -10.873  28.598  1.00  0.90           C  
ATOM   7162  CD  ARG A 473      -5.529  -9.874  27.532  1.00  0.90           C  
ATOM   7163  NE  ARG A 473      -4.974  -8.572  27.863  1.00  0.90           N  
ATOM   7164  CZ  ARG A 473      -4.845  -7.545  27.001  1.00  0.90           C  
ATOM   7165  NH1 ARG A 473      -5.213  -7.678  25.742  1.00  0.90           N  
ATOM   7166  NH2 ARG A 473      -4.345  -6.400  27.426  1.00  0.90           N  
ATOM   7167  H   ARG A 473      -7.009 -14.530  28.196  1.00  0.90           H  
ATOM   7168  HA  ARG A 473      -4.534 -13.528  29.153  1.00  0.90           H  
ATOM   7169 1HB  ARG A 473      -5.740 -12.498  27.299  1.00  0.90           H  
ATOM   7170 2HB  ARG A 473      -7.027 -12.011  28.378  1.00  0.90           H  
ATOM   7171 1HG  ARG A 473      -5.624 -10.462  29.544  1.00  0.90           H  
ATOM   7172 2HG  ARG A 473      -4.185 -11.029  28.664  1.00  0.90           H  
ATOM   7173 1HD  ARG A 473      -5.084 -10.208  26.596  1.00  0.90           H  
ATOM   7174 2HD  ARG A 473      -6.606  -9.764  27.405  1.00  0.90           H  
ATOM   7175  HE  ARG A 473      -4.692  -8.410  28.843  1.00  0.90           H  
ATOM   7176 1HH1 ARG A 473      -5.594  -8.555  25.418  1.00  0.90           H  
ATOM   7177 2HH1 ARG A 473      -5.112  -6.904  25.102  1.00  0.90           H  
ATOM   7178 1HH2 ARG A 473      -4.064  -6.304  28.400  1.00  0.90           H  
ATOM   7179 2HH2 ARG A 473      -4.243  -5.625  26.792  1.00  0.90           H  
ATOM   7180  N   LYS A 474      -7.111 -12.849  31.140  1.00  0.85           N  
ATOM   7181  CA  LYS A 474      -7.417 -12.414  32.499  1.00  0.85           C  
ATOM   7182  C   LYS A 474      -6.750 -13.340  33.513  1.00  0.85           C  
ATOM   7183  O   LYS A 474      -6.222 -12.888  34.534  1.00  0.85           O  
ATOM   7184  CB  LYS A 474      -8.922 -12.366  32.769  1.00  0.85           C  
ATOM   7185  CG  LYS A 474      -9.256 -11.724  34.137  1.00  0.85           C  
ATOM   7186  CD  LYS A 474     -10.756 -11.622  34.410  1.00  0.85           C  
ATOM   7187  CE  LYS A 474     -11.015 -10.804  35.693  1.00  0.85           C  
ATOM   7188  NZ  LYS A 474     -12.460 -10.703  36.023  1.00  0.85           N  
ATOM   7189  H   LYS A 474      -7.868 -13.097  30.505  1.00  0.85           H  
ATOM   7190  HA  LYS A 474      -7.012 -11.411  32.638  1.00  0.85           H  
ATOM   7191 1HB  LYS A 474      -9.421 -11.806  31.976  1.00  0.85           H  
ATOM   7192 2HB  LYS A 474      -9.324 -13.384  32.752  1.00  0.85           H  
ATOM   7193 1HG  LYS A 474      -8.798 -12.323  34.927  1.00  0.85           H  
ATOM   7194 2HG  LYS A 474      -8.827 -10.722  34.173  1.00  0.85           H  
ATOM   7195 1HD  LYS A 474     -11.275 -11.192  33.566  1.00  0.85           H  
ATOM   7196 2HD  LYS A 474     -11.154 -12.624  34.574  1.00  0.85           H  
ATOM   7197 1HE  LYS A 474     -10.502 -11.289  36.522  1.00  0.85           H  
ATOM   7198 2HE  LYS A 474     -10.617  -9.800  35.566  1.00  0.85           H  
ATOM   7199 1HZ  LYS A 474     -12.596 -10.181  36.878  1.00  0.85           H  
ATOM   7200 2HZ  LYS A 474     -13.035 -10.234  35.280  1.00  0.85           H  
ATOM   7201 3HZ  LYS A 474     -12.795 -11.645  36.152  1.00  0.85           H  
ATOM   7202  N   LEU A 475      -6.747 -14.647  33.230  1.00  0.82           N  
ATOM   7203  CA  LEU A 475      -6.110 -15.591  34.129  1.00  0.82           C  
ATOM   7204  C   LEU A 475      -4.622 -15.271  34.255  1.00  0.82           C  
ATOM   7205  O   LEU A 475      -4.062 -15.264  35.359  1.00  0.82           O  
ATOM   7206  CB  LEU A 475      -6.340 -17.025  33.633  1.00  0.82           C  
ATOM   7207  CG  LEU A 475      -7.762 -17.561  33.808  1.00  0.82           C  
ATOM   7208  CD1 LEU A 475      -7.913 -18.887  33.086  1.00  0.82           C  
ATOM   7209  CD2 LEU A 475      -8.026 -17.727  35.277  1.00  0.82           C  
ATOM   7210  H   LEU A 475      -7.208 -14.987  32.383  1.00  0.82           H  
ATOM   7211  HA  LEU A 475      -6.578 -15.507  35.100  1.00  0.82           H  
ATOM   7212 1HB  LEU A 475      -6.147 -17.037  32.569  1.00  0.82           H  
ATOM   7213 2HB  LEU A 475      -5.655 -17.692  34.104  1.00  0.82           H  
ATOM   7214  HG  LEU A 475      -8.472 -16.849  33.388  1.00  0.82           H  
ATOM   7215 1HD1 LEU A 475      -8.929 -19.263  33.211  1.00  0.82           H  
ATOM   7216 2HD1 LEU A 475      -7.713 -18.727  32.040  1.00  0.82           H  
ATOM   7217 3HD1 LEU A 475      -7.205 -19.606  33.491  1.00  0.82           H  
ATOM   7218 1HD2 LEU A 475      -9.046 -18.084  35.432  1.00  0.82           H  
ATOM   7219 2HD2 LEU A 475      -7.323 -18.437  35.700  1.00  0.82           H  
ATOM   7220 3HD2 LEU A 475      -7.894 -16.782  35.746  1.00  0.82           H  
ATOM   7221  N   ALA A 476      -3.984 -14.927  33.136  1.00  0.81           N  
ATOM   7222  CA  ALA A 476      -2.582 -14.547  33.186  1.00  0.81           C  
ATOM   7223  C   ALA A 476      -2.365 -13.231  33.937  1.00  0.81           C  
ATOM   7224  O   ALA A 476      -1.481 -13.135  34.788  1.00  0.81           O  
ATOM   7225  CB  ALA A 476      -2.033 -14.401  31.785  1.00  0.81           C  
ATOM   7226  H   ALA A 476      -4.474 -14.954  32.239  1.00  0.81           H  
ATOM   7227  HA  ALA A 476      -2.043 -15.332  33.712  1.00  0.81           H  
ATOM   7228 1HB  ALA A 476      -0.986 -14.140  31.828  1.00  0.81           H  
ATOM   7229 2HB  ALA A 476      -2.152 -15.327  31.265  1.00  0.81           H  
ATOM   7230 3HB  ALA A 476      -2.576 -13.619  31.261  1.00  0.81           H  
ATOM   7231  N   GLU A 477      -3.209 -12.222  33.677  1.00  0.82           N  
ATOM   7232  CA  GLU A 477      -3.027 -10.902  34.294  1.00  0.82           C  
ATOM   7233  C   GLU A 477      -3.145 -10.957  35.806  1.00  0.82           C  
ATOM   7234  O   GLU A 477      -2.398 -10.291  36.523  1.00  0.82           O  
ATOM   7235  CB  GLU A 477      -4.028  -9.873  33.746  1.00  0.82           C  
ATOM   7236  CG  GLU A 477      -3.779  -9.430  32.288  1.00  0.82           C  
ATOM   7237  CD  GLU A 477      -4.778  -8.392  31.794  1.00  0.82           C  
ATOM   7238  OE1 GLU A 477      -5.705  -8.086  32.510  1.00  0.82           O  
ATOM   7239  OE2 GLU A 477      -4.601  -7.897  30.697  1.00  0.82           O  
ATOM   7240  H   GLU A 477      -3.950 -12.363  32.993  1.00  0.82           H  
ATOM   7241  HA  GLU A 477      -2.024 -10.555  34.051  1.00  0.82           H  
ATOM   7242 1HB  GLU A 477      -5.033 -10.297  33.795  1.00  0.82           H  
ATOM   7243 2HB  GLU A 477      -4.018  -8.985  34.376  1.00  0.82           H  
ATOM   7244 1HG  GLU A 477      -2.776  -9.013  32.216  1.00  0.82           H  
ATOM   7245 2HG  GLU A 477      -3.822 -10.303  31.642  1.00  0.82           H  
ATOM   7246  N   CYS A 478      -4.061 -11.784  36.290  1.00  0.87           N  
ATOM   7247  CA  CYS A 478      -4.267 -11.946  37.717  1.00  0.87           C  
ATOM   7248  C   CYS A 478      -3.302 -12.940  38.337  1.00  0.87           C  
ATOM   7249  O   CYS A 478      -3.343 -13.169  39.544  1.00  0.87           O  
ATOM   7250  CB  CYS A 478      -5.703 -12.397  38.012  1.00  0.87           C  
ATOM   7251  SG  CYS A 478      -6.138 -13.980  37.419  1.00  0.87           S  
ATOM   7252  H   CYS A 478      -4.665 -12.291  35.638  1.00  0.87           H  
ATOM   7253  HA  CYS A 478      -4.103 -10.984  38.191  1.00  0.87           H  
ATOM   7254 1HB  CYS A 478      -5.834 -12.443  39.083  1.00  0.87           H  
ATOM   7255 2HB  CYS A 478      -6.413 -11.677  37.610  1.00  0.87           H  
ATOM   7256  HG  CYS A 478      -6.015 -13.653  36.106  1.00  0.87           H  
ATOM   7257  N   LYS A 479      -2.488 -13.600  37.514  1.00  0.96           N  
ATOM   7258  CA  LYS A 479      -1.591 -14.657  37.955  1.00  0.96           C  
ATOM   7259  C   LYS A 479      -2.383 -15.719  38.700  1.00  0.96           C  
ATOM   7260  O   LYS A 479      -1.937 -16.241  39.720  1.00  0.96           O  
ATOM   7261  CB  LYS A 479      -0.474 -14.094  38.837  1.00  0.96           C  
ATOM   7262  CG  LYS A 479       0.403 -13.056  38.146  1.00  0.96           C  
ATOM   7263  CD  LYS A 479       1.555 -12.622  39.038  1.00  0.96           C  
ATOM   7264  CE  LYS A 479       2.405 -11.557  38.359  1.00  0.96           C  
ATOM   7265  NZ  LYS A 479       3.514 -11.085  39.236  1.00  0.96           N  
ATOM   7266  H   LYS A 479      -2.446 -13.349  36.530  1.00  0.96           H  
ATOM   7267  HA  LYS A 479      -1.157 -15.122  37.073  1.00  0.96           H  
ATOM   7268 1HB  LYS A 479      -0.894 -13.637  39.732  1.00  0.96           H  
ATOM   7269 2HB  LYS A 479       0.169 -14.911  39.163  1.00  0.96           H  
ATOM   7270 1HG  LYS A 479       0.793 -13.456  37.216  1.00  0.96           H  
ATOM   7271 2HG  LYS A 479      -0.206 -12.181  37.903  1.00  0.96           H  
ATOM   7272 1HD  LYS A 479       1.159 -12.221  39.973  1.00  0.96           H  
ATOM   7273 2HD  LYS A 479       2.182 -13.485  39.268  1.00  0.96           H  
ATOM   7274 1HE  LYS A 479       2.828 -11.971  37.444  1.00  0.96           H  
ATOM   7275 2HE  LYS A 479       1.770 -10.708  38.102  1.00  0.96           H  
ATOM   7276 1HZ  LYS A 479       4.052 -10.380  38.750  1.00  0.96           H  
ATOM   7277 2HZ  LYS A 479       3.130 -10.689  40.083  1.00  0.96           H  
ATOM   7278 3HZ  LYS A 479       4.115 -11.861  39.471  1.00  0.96           H  
ATOM   7279  N   LEU A 480      -3.587 -15.995  38.184  1.00  1.12           N  
ATOM   7280  CA  LEU A 480      -4.567 -16.935  38.714  1.00  1.12           C  
ATOM   7281  C   LEU A 480      -5.077 -16.570  40.136  1.00  1.12           C  
ATOM   7282  O   LEU A 480      -5.815 -17.343  40.742  1.00  1.12           O  
ATOM   7283  CB  LEU A 480      -3.914 -18.325  38.706  1.00  1.12           C  
ATOM   7284  CG  LEU A 480      -3.299 -18.721  37.324  1.00  1.12           C  
ATOM   7285  CD1 LEU A 480      -2.572 -20.029  37.434  1.00  1.12           C  
ATOM   7286  CD2 LEU A 480      -4.398 -18.787  36.306  1.00  1.12           C  
ATOM   7287  H   LEU A 480      -3.835 -15.526  37.311  1.00  1.12           H  
ATOM   7288  HA  LEU A 480      -5.423 -16.945  38.039  1.00  1.12           H  
ATOM   7289 1HB  LEU A 480      -3.131 -18.367  39.453  1.00  1.12           H  
ATOM   7290 2HB  LEU A 480      -4.671 -19.064  38.964  1.00  1.12           H  
ATOM   7291  HG  LEU A 480      -2.578 -17.968  37.013  1.00  1.12           H  
ATOM   7292 1HD1 LEU A 480      -2.136 -20.290  36.466  1.00  1.12           H  
ATOM   7293 2HD1 LEU A 480      -1.775 -19.942  38.181  1.00  1.12           H  
ATOM   7294 3HD1 LEU A 480      -3.249 -20.788  37.729  1.00  1.12           H  
ATOM   7295 1HD2 LEU A 480      -3.982 -19.046  35.331  1.00  1.12           H  
ATOM   7296 2HD2 LEU A 480      -5.130 -19.537  36.601  1.00  1.12           H  
ATOM   7297 3HD2 LEU A 480      -4.874 -17.808  36.257  1.00  1.12           H  
ATOM   7298  N   GLN A 481      -4.741 -15.376  40.654  1.00  1.39           N  
ATOM   7299  CA  GLN A 481      -5.135 -14.981  42.006  1.00  1.39           C  
ATOM   7300  C   GLN A 481      -6.543 -14.361  42.084  1.00  1.39           C  
ATOM   7301  O   GLN A 481      -6.792 -13.328  41.453  1.00  1.39           O  
ATOM   7302  CB  GLN A 481      -4.106 -13.982  42.563  1.00  1.39           C  
ATOM   7303  CG  GLN A 481      -4.345 -13.558  43.986  1.00  1.39           C  
ATOM   7304  CD  GLN A 481      -3.327 -12.597  44.528  1.00  1.39           C  
ATOM   7305  OE1 GLN A 481      -3.119 -11.493  44.008  1.00  1.39           O  
ATOM   7306  NE2 GLN A 481      -2.674 -13.014  45.600  1.00  1.39           N  
ATOM   7307  H   GLN A 481      -4.159 -14.736  40.119  1.00  1.39           H  
ATOM   7308  HA  GLN A 481      -5.084 -15.877  42.601  1.00  1.39           H  
ATOM   7309 1HB  GLN A 481      -3.105 -14.419  42.496  1.00  1.39           H  
ATOM   7310 2HB  GLN A 481      -4.107 -13.085  41.946  1.00  1.39           H  
ATOM   7311 1HG  GLN A 481      -5.298 -13.088  44.046  1.00  1.39           H  
ATOM   7312 2HG  GLN A 481      -4.316 -14.438  44.619  1.00  1.39           H  
ATOM   7313 1HE2 GLN A 481      -1.984 -12.431  46.027  1.00  1.39           H  
ATOM   7314 2HE2 GLN A 481      -2.869 -13.948  45.980  1.00  1.39           H  
ATOM   7315  N   PRO A 482      -7.439 -14.869  42.966  1.00  1.79           N  
ATOM   7316  CA  PRO A 482      -8.829 -14.447  43.140  1.00  1.79           C  
ATOM   7317  C   PRO A 482      -9.001 -13.030  43.658  1.00  1.79           C  
ATOM   7318  O   PRO A 482     -10.072 -12.443  43.528  1.00  1.79           O  
ATOM   7319  CB  PRO A 482      -9.360 -15.467  44.149  1.00  1.79           C  
ATOM   7320  CG  PRO A 482      -8.160 -15.953  44.901  1.00  1.79           C  
ATOM   7321  CD  PRO A 482      -7.043 -15.955  43.898  1.00  1.79           C  
ATOM   7322  HA  PRO A 482      -9.367 -14.553  42.192  1.00  1.79           H  
ATOM   7323 1HB  PRO A 482     -10.116 -14.994  44.794  1.00  1.79           H  
ATOM   7324 2HB  PRO A 482      -9.855 -16.272  43.619  1.00  1.79           H  
ATOM   7325 1HG  PRO A 482      -7.956 -15.295  45.760  1.00  1.79           H  
ATOM   7326 2HG  PRO A 482      -8.355 -16.958  45.310  1.00  1.79           H  
ATOM   7327 1HD  PRO A 482      -6.137 -15.733  44.453  1.00  1.79           H  
ATOM   7328 2HD  PRO A 482      -6.988 -16.910  43.369  1.00  1.79           H  
ATOM   7329  N   GLU A 483      -7.953 -12.472  44.238  1.00  2.40           N  
ATOM   7330  CA  GLU A 483      -8.013 -11.132  44.790  1.00  2.40           C  
ATOM   7331  C   GLU A 483      -7.768 -10.045  43.741  1.00  2.40           C  
ATOM   7332  O   GLU A 483      -7.974  -8.856  44.007  1.00  2.40           O  
ATOM   7333  CB  GLU A 483      -6.993 -10.999  45.924  1.00  2.40           C  
ATOM   7334  CG  GLU A 483      -7.290 -11.897  47.129  1.00  2.40           C  
ATOM   7335  CD  GLU A 483      -6.280 -11.776  48.254  1.00  2.40           C  
ATOM   7336  OE1 GLU A 483      -5.347 -11.019  48.124  1.00  2.40           O  
ATOM   7337  OE2 GLU A 483      -6.450 -12.450  49.244  1.00  2.40           O  
ATOM   7338  H   GLU A 483      -7.096 -12.988  44.317  1.00  2.40           H  
ATOM   7339  HA  GLU A 483      -9.011 -10.982  45.203  1.00  2.40           H  
ATOM   7340 1HB  GLU A 483      -5.999 -11.247  45.551  1.00  2.40           H  
ATOM   7341 2HB  GLU A 483      -6.963  -9.967  46.268  1.00  2.40           H  
ATOM   7342 1HG  GLU A 483      -8.277 -11.650  47.514  1.00  2.40           H  
ATOM   7343 2HG  GLU A 483      -7.315 -12.931  46.784  1.00  2.40           H  
ATOM   7344  N   HIS A 484      -7.333 -10.422  42.536  1.00  3.24           N  
ATOM   7345  CA  HIS A 484      -7.016  -9.399  41.541  1.00  3.24           C  
ATOM   7346  C   HIS A 484      -8.243  -8.853  40.828  1.00  3.24           C  
ATOM   7347  O   HIS A 484      -8.509  -9.173  39.665  1.00  3.24           O  
ATOM   7348  CB  HIS A 484      -6.081  -9.949  40.490  1.00  3.24           C  
ATOM   7349  CG  HIS A 484      -5.446  -8.921  39.585  1.00  3.24           C  
ATOM   7350  ND1 HIS A 484      -4.332  -8.188  39.948  1.00  3.24           N  
ATOM   7351  CD2 HIS A 484      -5.760  -8.528  38.323  1.00  3.24           C  
ATOM   7352  CE1 HIS A 484      -3.990  -7.389  38.948  1.00  3.24           C  
ATOM   7353  NE2 HIS A 484      -4.839  -7.578  37.952  1.00  3.24           N  
ATOM   7354  H   HIS A 484      -7.204 -11.410  42.302  1.00  3.24           H  
ATOM   7355  HA  HIS A 484      -6.521  -8.562  42.033  1.00  3.24           H  
ATOM   7356 1HB  HIS A 484      -5.298 -10.557  40.956  1.00  3.24           H  
ATOM   7357 2HB  HIS A 484      -6.671 -10.594  39.875  1.00  3.24           H  
ATOM   7358  HD2 HIS A 484      -6.583  -8.902  37.713  1.00  3.24           H  
ATOM   7359  HE1 HIS A 484      -3.148  -6.697  38.946  1.00  3.24           H  
ATOM   7360  HE2 HIS A 484      -4.817  -7.105  37.058  1.00  3.24           H  
ATOM   7361  N   LYS A 485      -8.976  -8.006  41.518  1.00  4.33           N  
ATOM   7362  CA  LYS A 485     -10.167  -7.413  40.937  1.00  4.33           C  
ATOM   7363  C   LYS A 485      -9.790  -6.146  40.189  1.00  4.33           C  
ATOM   7364  O   LYS A 485      -8.848  -5.451  40.570  1.00  4.33           O  
ATOM   7365  CB  LYS A 485     -11.212  -7.121  42.012  1.00  4.33           C  
ATOM   7366  CG  LYS A 485     -11.676  -8.355  42.796  1.00  4.33           C  
ATOM   7367  CD  LYS A 485     -12.400  -9.355  41.883  1.00  4.33           C  
ATOM   7368  CE  LYS A 485     -12.974 -10.535  42.677  1.00  4.33           C  
ATOM   7369  NZ  LYS A 485     -13.633 -11.538  41.788  1.00  4.33           N  
ATOM   7370  H   LYS A 485      -8.693  -7.826  42.481  1.00  4.33           H  
ATOM   7371  HA  LYS A 485     -10.595  -8.112  40.219  1.00  4.33           H  
ATOM   7372 1HB  LYS A 485     -10.805  -6.406  42.728  1.00  4.33           H  
ATOM   7373 2HB  LYS A 485     -12.086  -6.662  41.551  1.00  4.33           H  
ATOM   7374 1HG  LYS A 485     -10.807  -8.850  43.243  1.00  4.33           H  
ATOM   7375 2HG  LYS A 485     -12.349  -8.050  43.595  1.00  4.33           H  
ATOM   7376 1HD  LYS A 485     -13.213  -8.853  41.357  1.00  4.33           H  
ATOM   7377 2HD  LYS A 485     -11.696  -9.741  41.143  1.00  4.33           H  
ATOM   7378 1HE  LYS A 485     -12.166 -11.021  43.217  1.00  4.33           H  
ATOM   7379 2HE  LYS A 485     -13.705 -10.167  43.394  1.00  4.33           H  
ATOM   7380 1HZ  LYS A 485     -14.000 -12.327  42.344  1.00  4.33           H  
ATOM   7381 2HZ  LYS A 485     -14.400 -11.112  41.284  1.00  4.33           H  
ATOM   7382 3HZ  LYS A 485     -12.966 -11.895  41.130  1.00  4.33           H  
ATOM   7383  N   VAL A 486     -10.542  -5.827  39.145  1.00  5.60           N  
ATOM   7384  CA  VAL A 486     -10.320  -4.591  38.413  1.00  5.60           C  
ATOM   7385  C   VAL A 486     -11.480  -3.645  38.674  1.00  5.60           C  
ATOM   7386  O   VAL A 486     -12.609  -3.895  38.264  1.00  5.60           O  
ATOM   7387  CB  VAL A 486     -10.167  -4.887  36.909  1.00  5.60           C  
ATOM   7388  CG1 VAL A 486      -9.960  -3.601  36.140  1.00  5.60           C  
ATOM   7389  CG2 VAL A 486      -8.983  -5.842  36.702  1.00  5.60           C  
ATOM   7390  H   VAL A 486     -11.289  -6.445  38.862  1.00  5.60           H  
ATOM   7391  HA  VAL A 486      -9.400  -4.127  38.769  1.00  5.60           H  
ATOM   7392  HB  VAL A 486     -11.076  -5.353  36.535  1.00  5.60           H  
ATOM   7393 1HG1 VAL A 486      -9.854  -3.836  35.090  1.00  5.60           H  
ATOM   7394 2HG1 VAL A 486     -10.812  -2.948  36.286  1.00  5.60           H  
ATOM   7395 3HG1 VAL A 486      -9.057  -3.107  36.492  1.00  5.60           H  
ATOM   7396 1HG2 VAL A 486      -8.876  -6.062  35.640  1.00  5.60           H  
ATOM   7397 2HG2 VAL A 486      -8.070  -5.375  37.072  1.00  5.60           H  
ATOM   7398 3HG2 VAL A 486      -9.160  -6.771  37.247  1.00  5.60           H  
ATOM   7399  N   GLU A 487     -11.196  -2.529  39.324  1.00  6.94           N  
ATOM   7400  CA  GLU A 487     -12.254  -1.617  39.740  1.00  6.94           C  
ATOM   7401  C   GLU A 487     -13.074  -1.054  38.583  1.00  6.94           C  
ATOM   7402  O   GLU A 487     -14.270  -0.809  38.726  1.00  6.94           O  
ATOM   7403  CB  GLU A 487     -11.654  -0.468  40.552  1.00  6.94           C  
ATOM   7404  CG  GLU A 487     -11.129  -0.887  41.927  1.00  6.94           C  
ATOM   7405  CD  GLU A 487     -10.492   0.246  42.702  1.00  6.94           C  
ATOM   7406  OE1 GLU A 487     -10.324   1.306  42.147  1.00  6.94           O  
ATOM   7407  OE2 GLU A 487     -10.177   0.046  43.853  1.00  6.94           O  
ATOM   7408  H   GLU A 487     -10.240  -2.349  39.598  1.00  6.94           H  
ATOM   7409  HA  GLU A 487     -12.935  -2.170  40.387  1.00  6.94           H  
ATOM   7410 1HB  GLU A 487     -10.828  -0.022  39.998  1.00  6.94           H  
ATOM   7411 2HB  GLU A 487     -12.407   0.306  40.700  1.00  6.94           H  
ATOM   7412 1HG  GLU A 487     -11.958  -1.288  42.510  1.00  6.94           H  
ATOM   7413 2HG  GLU A 487     -10.398  -1.685  41.792  1.00  6.94           H  
ATOM   7414  N   GLY A 488     -12.431  -0.823  37.446  1.00  8.24           N  
ATOM   7415  CA  GLY A 488     -13.129  -0.240  36.310  1.00  8.24           C  
ATOM   7416  C   GLY A 488     -13.824  -1.231  35.365  1.00  8.24           C  
ATOM   7417  O   GLY A 488     -14.441  -0.793  34.393  1.00  8.24           O  
ATOM   7418  H   GLY A 488     -11.453  -1.053  37.379  1.00  8.24           H  
ATOM   7419 1HA  GLY A 488     -13.869   0.467  36.684  1.00  8.24           H  
ATOM   7420 2HA  GLY A 488     -12.416   0.348  35.735  1.00  8.24           H  
ATOM   7421  N   ARG A 489     -13.697  -2.549  35.582  1.00  9.38           N  
ATOM   7422  CA  ARG A 489     -14.333  -3.490  34.645  1.00  9.38           C  
ATOM   7423  C   ARG A 489     -14.333  -4.949  35.099  1.00  9.38           C  
ATOM   7424  O   ARG A 489     -13.456  -5.392  35.828  1.00  9.38           O  
ATOM   7425  CB  ARG A 489     -13.679  -3.422  33.259  1.00  9.38           C  
ATOM   7426  CG  ARG A 489     -12.224  -3.793  33.220  1.00  9.38           C  
ATOM   7427  CD  ARG A 489     -11.628  -3.628  31.859  1.00  9.38           C  
ATOM   7428  NE  ARG A 489     -10.273  -4.160  31.798  1.00  9.38           N  
ATOM   7429  CZ  ARG A 489      -9.155  -3.495  32.143  1.00  9.38           C  
ATOM   7430  NH1 ARG A 489      -9.223  -2.251  32.562  1.00  9.38           N  
ATOM   7431  NH2 ARG A 489      -7.985  -4.100  32.061  1.00  9.38           N  
ATOM   7432  H   ARG A 489     -13.216  -2.900  36.413  1.00  9.38           H  
ATOM   7433  HA  ARG A 489     -15.373  -3.183  34.531  1.00  9.38           H  
ATOM   7434 1HB  ARG A 489     -14.196  -4.114  32.597  1.00  9.38           H  
ATOM   7435 2HB  ARG A 489     -13.779  -2.440  32.816  1.00  9.38           H  
ATOM   7436 1HG  ARG A 489     -11.698  -3.123  33.881  1.00  9.38           H  
ATOM   7437 2HG  ARG A 489     -12.094  -4.813  33.557  1.00  9.38           H  
ATOM   7438 1HD  ARG A 489     -12.236  -4.159  31.129  1.00  9.38           H  
ATOM   7439 2HD  ARG A 489     -11.591  -2.570  31.601  1.00  9.38           H  
ATOM   7440  HE  ARG A 489     -10.164  -5.113  31.479  1.00  9.38           H  
ATOM   7441 1HH1 ARG A 489     -10.118  -1.786  32.621  1.00  9.38           H  
ATOM   7442 2HH1 ARG A 489      -8.380  -1.758  32.819  1.00  9.38           H  
ATOM   7443 1HH2 ARG A 489      -7.929  -5.062  31.742  1.00  9.38           H  
ATOM   7444 2HH2 ARG A 489      -7.141  -3.611  32.319  1.00  9.38           H  
ATOM   7445  N   HIS A 490     -15.260  -5.732  34.556  1.00 10.30           N  
ATOM   7446  CA  HIS A 490     -15.269  -7.183  34.771  1.00 10.30           C  
ATOM   7447  C   HIS A 490     -14.271  -7.919  33.861  1.00 10.30           C  
ATOM   7448  O   HIS A 490     -13.957  -9.097  34.089  1.00 10.30           O  
ATOM   7449  CB  HIS A 490     -16.684  -7.712  34.540  1.00 10.30           C  
ATOM   7450  CG  HIS A 490     -17.186  -7.429  33.156  1.00 10.30           C  
ATOM   7451  ND1 HIS A 490     -17.514  -6.149  32.735  1.00 10.30           N  
ATOM   7452  CD2 HIS A 490     -17.412  -8.239  32.100  1.00 10.30           C  
ATOM   7453  CE1 HIS A 490     -17.918  -6.194  31.477  1.00 10.30           C  
ATOM   7454  NE2 HIS A 490     -17.869  -7.448  31.069  1.00 10.30           N  
ATOM   7455  H   HIS A 490     -15.982  -5.319  33.981  1.00 10.30           H  
ATOM   7456  HA  HIS A 490     -14.993  -7.398  35.804  1.00 10.30           H  
ATOM   7457 1HB  HIS A 490     -16.698  -8.794  34.699  1.00 10.30           H  
ATOM   7458 2HB  HIS A 490     -17.370  -7.266  35.259  1.00 10.30           H  
ATOM   7459  HD2 HIS A 490     -17.258  -9.313  32.074  1.00 10.30           H  
ATOM   7460  HE1 HIS A 490     -18.237  -5.341  30.880  1.00 10.30           H  
ATOM   7461  HE2 HIS A 490     -18.120  -7.776  30.149  1.00 10.30           H  
ATOM   7462  N   VAL A 491     -13.757  -7.171  32.879  1.00 10.96           N  
ATOM   7463  CA  VAL A 491     -12.818  -7.597  31.848  1.00 10.96           C  
ATOM   7464  C   VAL A 491     -13.560  -8.451  30.828  1.00 10.96           C  
ATOM   7465  O   VAL A 491     -14.076  -7.922  29.839  1.00 10.96           O  
ATOM   7466  OXT VAL A 491     -13.502  -9.677  30.894  1.00 10.96           O  
ATOM   7467  CB  VAL A 491     -11.606  -8.359  32.444  1.00 10.96           C  
ATOM   7468  CG1 VAL A 491     -10.695  -8.838  31.326  1.00 10.96           C  
ATOM   7469  CG2 VAL A 491     -10.839  -7.457  33.439  1.00 10.96           C  
ATOM   7470  H   VAL A 491     -14.089  -6.221  32.839  1.00 10.96           H  
ATOM   7471  HA  VAL A 491     -12.438  -6.712  31.340  1.00 10.96           H  
ATOM   7472  HB  VAL A 491     -11.950  -9.225  32.943  1.00 10.96           H  
ATOM   7473 1HG1 VAL A 491      -9.858  -9.392  31.749  1.00 10.96           H  
ATOM   7474 2HG1 VAL A 491     -11.253  -9.486  30.656  1.00 10.96           H  
ATOM   7475 3HG1 VAL A 491     -10.314  -7.982  30.771  1.00 10.96           H  
ATOM   7476 1HG2 VAL A 491      -9.999  -8.011  33.853  1.00 10.96           H  
ATOM   7477 2HG2 VAL A 491     -10.469  -6.590  32.930  1.00 10.96           H  
ATOM   7478 3HG2 VAL A 491     -11.496  -7.144  34.254  1.00 10.96           H  
ENDMDL

