REMARK ID 128490 DOMAINID 124798 MODEL 1 2021-09-18_00000068_1_19
MODEL     1
ATOM      1  N   GLY A   1       0.033   0.448   0.274  1.00  4.58           N  
ATOM      2  CA  GLY A   1       1.317   0.563   0.956  1.00  4.58           C  
ATOM      3  C   GLY A   1       2.038   1.847   0.564  1.00  4.58           C  
ATOM      4  O   GLY A   1       1.455   2.932   0.593  1.00  4.58           O  
ATOM      5  H   GLY A   1      -0.203   1.127  -0.435  1.00  4.58           H  
ATOM      6 1HA  GLY A   1       1.161   0.545   2.034  1.00  4.58           H  
ATOM      7 2HA  GLY A   1       1.939  -0.296   0.708  1.00  4.58           H  
ATOM      8  N   SER A   2       3.308   1.718   0.198  1.00  3.69           N  
ATOM      9  CA  SER A   2       4.121   2.863  -0.196  1.00  3.69           C  
ATOM     10  C   SER A   2       5.302   2.428  -1.055  1.00  3.69           C  
ATOM     11  O   SER A   2       5.627   1.241  -1.123  1.00  3.69           O  
ATOM     12  CB  SER A   2       4.627   3.593   1.032  1.00  3.69           C  
ATOM     13  OG  SER A   2       5.543   2.803   1.734  1.00  3.69           O  
ATOM     14  H   SER A   2       3.725   0.798   0.194  1.00  3.69           H  
ATOM     15  HA  SER A   2       3.504   3.544  -0.785  1.00  3.69           H  
ATOM     16 1HB  SER A   2       5.104   4.525   0.730  1.00  3.69           H  
ATOM     17 2HB  SER A   2       3.790   3.850   1.679  1.00  3.69           H  
ATOM     18  HG  SER A   2       6.266   2.638   1.119  1.00  3.69           H  
ATOM     19  N   SER A   3       5.954   3.395  -1.689  1.00  2.84           N  
ATOM     20  CA  SER A   3       7.138   3.132  -2.498  1.00  2.84           C  
ATOM     21  C   SER A   3       7.993   4.384  -2.618  1.00  2.84           C  
ATOM     22  O   SER A   3       7.533   5.488  -2.320  1.00  2.84           O  
ATOM     23  CB  SER A   3       6.735   2.653  -3.879  1.00  2.84           C  
ATOM     24  OG  SER A   3       6.101   3.674  -4.593  1.00  2.84           O  
ATOM     25  H   SER A   3       5.626   4.346  -1.603  1.00  2.84           H  
ATOM     26  HA  SER A   3       7.732   2.357  -2.011  1.00  2.84           H  
ATOM     27 1HB  SER A   3       7.618   2.321  -4.423  1.00  2.84           H  
ATOM     28 2HB  SER A   3       6.066   1.798  -3.788  1.00  2.84           H  
ATOM     29  HG  SER A   3       6.787   4.335  -4.763  1.00  2.84           H  
ATOM     30  N   MET A   4       9.229   4.212  -3.066  1.00  2.14           N  
ATOM     31  CA  MET A   4      10.125   5.339  -3.284  1.00  2.14           C  
ATOM     32  C   MET A   4      10.023   5.863  -4.704  1.00  2.14           C  
ATOM     33  O   MET A   4       9.684   5.118  -5.627  1.00  2.14           O  
ATOM     34  CB  MET A   4      11.558   4.963  -2.946  1.00  2.14           C  
ATOM     35  CG  MET A   4      11.726   4.495  -1.519  1.00  2.14           C  
ATOM     36  SD  MET A   4      11.226   5.764  -0.350  1.00  2.14           S  
ATOM     37  CE  MET A   4      12.507   6.964  -0.621  1.00  2.14           C  
ATOM     38  H   MET A   4       9.552   3.279  -3.276  1.00  2.14           H  
ATOM     39  HA  MET A   4       9.827   6.152  -2.622  1.00  2.14           H  
ATOM     40 1HB  MET A   4      11.899   4.174  -3.613  1.00  2.14           H  
ATOM     41 2HB  MET A   4      12.210   5.831  -3.105  1.00  2.14           H  
ATOM     42 1HG  MET A   4      11.126   3.603  -1.345  1.00  2.14           H  
ATOM     43 2HG  MET A   4      12.775   4.252  -1.335  1.00  2.14           H  
ATOM     44 1HE  MET A   4      12.351   7.820   0.031  1.00  2.14           H  
ATOM     45 2HE  MET A   4      13.470   6.509  -0.393  1.00  2.14           H  
ATOM     46 3HE  MET A   4      12.495   7.292  -1.668  1.00  2.14           H  
ATOM     47  N   GLY A   5      10.296   7.147  -4.863  1.00  1.62           N  
ATOM     48  CA  GLY A   5      10.294   7.805  -6.159  1.00  1.62           C  
ATOM     49  C   GLY A   5      10.269   9.310  -5.962  1.00  1.62           C  
ATOM     50  O   GLY A   5      10.188   9.793  -4.832  1.00  1.62           O  
ATOM     51  H   GLY A   5      10.557   7.694  -4.054  1.00  1.62           H  
ATOM     52 1HA  GLY A   5      11.194   7.523  -6.711  1.00  1.62           H  
ATOM     53 2HA  GLY A   5       9.431   7.487  -6.740  1.00  1.62           H  
ATOM     54  N   MET A   6      10.309  10.053  -7.059  1.00  1.27           N  
ATOM     55  CA  MET A   6      10.324  11.504  -6.964  1.00  1.27           C  
ATOM     56  C   MET A   6       9.017  12.199  -6.647  1.00  1.27           C  
ATOM     57  O   MET A   6       7.953  11.853  -7.165  1.00  1.27           O  
ATOM     58  CB  MET A   6      10.849  12.109  -8.259  1.00  1.27           C  
ATOM     59  CG  MET A   6      12.333  11.948  -8.521  1.00  1.27           C  
ATOM     60  SD  MET A   6      12.835  12.736 -10.065  1.00  1.27           S  
ATOM     61  CE  MET A   6      14.590  12.810  -9.870  1.00  1.27           C  
ATOM     62  H   MET A   6      10.362   9.606  -7.961  1.00  1.27           H  
ATOM     63  HA  MET A   6      11.013  11.761  -6.168  1.00  1.27           H  
ATOM     64 1HB  MET A   6      10.318  11.674  -9.101  1.00  1.27           H  
ATOM     65 2HB  MET A   6      10.628  13.173  -8.259  1.00  1.27           H  
ATOM     66 1HG  MET A   6      12.882  12.426  -7.711  1.00  1.27           H  
ATOM     67 2HG  MET A   6      12.606  10.891  -8.549  1.00  1.27           H  
ATOM     68 1HE  MET A   6      15.038  13.280 -10.742  1.00  1.27           H  
ATOM     69 2HE  MET A   6      14.807  13.400  -8.990  1.00  1.27           H  
ATOM     70 3HE  MET A   6      14.994  11.803  -9.746  1.00  1.27           H  
ATOM     71  N   VAL A   7       9.159  13.274  -5.876  1.00  1.04           N  
ATOM     72  CA  VAL A   7       8.097  14.221  -5.588  1.00  1.04           C  
ATOM     73  C   VAL A   7       8.512  15.551  -6.205  1.00  1.04           C  
ATOM     74  O   VAL A   7       9.625  16.027  -5.984  1.00  1.04           O  
ATOM     75  CB  VAL A   7       7.867  14.351  -4.072  1.00  1.04           C  
ATOM     76  CG1 VAL A   7       6.784  15.388  -3.796  1.00  1.04           C  
ATOM     77  CG2 VAL A   7       7.480  12.988  -3.514  1.00  1.04           C  
ATOM     78  H   VAL A   7      10.072  13.415  -5.441  1.00  1.04           H  
ATOM     79  HA  VAL A   7       7.174  13.880  -6.056  1.00  1.04           H  
ATOM     80  HB  VAL A   7       8.788  14.693  -3.595  1.00  1.04           H  
ATOM     81 1HG1 VAL A   7       6.634  15.476  -2.720  1.00  1.04           H  
ATOM     82 2HG1 VAL A   7       7.087  16.344  -4.193  1.00  1.04           H  
ATOM     83 3HG1 VAL A   7       5.853  15.075  -4.267  1.00  1.04           H  
ATOM     84 1HG2 VAL A   7       7.326  13.064  -2.440  1.00  1.04           H  
ATOM     85 2HG2 VAL A   7       6.562  12.647  -3.992  1.00  1.04           H  
ATOM     86 3HG2 VAL A   7       8.281  12.270  -3.714  1.00  1.04           H  
ATOM     87  N   VAL A   8       7.633  16.138  -7.007  1.00  0.90           N  
ATOM     88  CA  VAL A   8       7.967  17.363  -7.737  1.00  0.90           C  
ATOM     89  C   VAL A   8       8.350  18.603  -6.937  1.00  0.90           C  
ATOM     90  O   VAL A   8       8.897  19.513  -7.527  1.00  0.90           O  
ATOM     91  CB  VAL A   8       6.859  17.756  -8.703  1.00  0.90           C  
ATOM     92  CG1 VAL A   8       5.636  18.266  -7.949  1.00  0.90           C  
ATOM     93  CG2 VAL A   8       7.406  18.829  -9.644  1.00  0.90           C  
ATOM     94  H   VAL A   8       6.725  15.712  -7.141  1.00  0.90           H  
ATOM     95  HA  VAL A   8       8.827  17.121  -8.355  1.00  0.90           H  
ATOM     96  HB  VAL A   8       6.553  16.881  -9.276  1.00  0.90           H  
ATOM     97 1HG1 VAL A   8       4.858  18.532  -8.665  1.00  0.90           H  
ATOM     98 2HG1 VAL A   8       5.267  17.486  -7.284  1.00  0.90           H  
ATOM     99 3HG1 VAL A   8       5.898  19.148  -7.368  1.00  0.90           H  
ATOM    100 1HG2 VAL A   8       6.636  19.119 -10.358  1.00  0.90           H  
ATOM    101 2HG2 VAL A   8       7.709  19.706  -9.065  1.00  0.90           H  
ATOM    102 3HG2 VAL A   8       8.268  18.431 -10.178  1.00  0.90           H  
ATOM    103  N   GLU A   9       7.913  18.722  -5.677  1.00  0.82           N  
ATOM    104  CA  GLU A   9       8.216  19.829  -4.728  1.00  0.82           C  
ATOM    105  C   GLU A   9       7.887  21.251  -5.232  1.00  0.82           C  
ATOM    106  O   GLU A   9       7.030  21.927  -4.658  1.00  0.82           O  
ATOM    107  CB  GLU A   9       9.699  19.811  -4.283  1.00  0.82           C  
ATOM    108  CG  GLU A   9      10.065  20.791  -3.145  1.00  0.82           C  
ATOM    109  CD  GLU A   9      11.564  20.772  -2.750  1.00  0.82           C  
ATOM    110  OE1 GLU A   9      12.362  20.255  -3.487  1.00  0.82           O  
ATOM    111  OE2 GLU A   9      11.887  21.231  -1.683  1.00  0.82           O  
ATOM    112  H   GLU A   9       7.399  17.937  -5.317  1.00  0.82           H  
ATOM    113  HA  GLU A   9       7.613  19.659  -3.837  1.00  0.82           H  
ATOM    114 1HB  GLU A   9       9.984  18.800  -3.985  1.00  0.82           H  
ATOM    115 2HB  GLU A   9      10.318  20.089  -5.107  1.00  0.82           H  
ATOM    116 1HG  GLU A   9       9.804  21.801  -3.467  1.00  0.82           H  
ATOM    117 2HG  GLU A   9       9.459  20.554  -2.272  1.00  0.82           H  
ATOM    118  N   GLU A  10       8.568  21.694  -6.298  1.00  0.77           N  
ATOM    119  CA  GLU A  10       8.391  23.039  -6.858  1.00  0.77           C  
ATOM    120  C   GLU A  10       8.569  23.098  -8.380  1.00  0.77           C  
ATOM    121  O   GLU A  10       9.489  22.502  -8.949  1.00  0.77           O  
ATOM    122  CB  GLU A  10       9.367  24.022  -6.188  1.00  0.77           C  
ATOM    123  CG  GLU A  10       9.249  25.484  -6.622  1.00  0.77           C  
ATOM    124  CD  GLU A  10      10.170  26.403  -5.838  1.00  0.77           C  
ATOM    125  OE1 GLU A  10      10.870  25.925  -4.982  1.00  0.77           O  
ATOM    126  OE2 GLU A  10      10.172  27.587  -6.101  1.00  0.77           O  
ATOM    127  H   GLU A  10       9.249  21.046  -6.712  1.00  0.77           H  
ATOM    128  HA  GLU A  10       7.373  23.363  -6.633  1.00  0.77           H  
ATOM    129 1HB  GLU A  10       9.228  23.984  -5.107  1.00  0.77           H  
ATOM    130 2HB  GLU A  10      10.380  23.696  -6.389  1.00  0.77           H  
ATOM    131 1HG  GLU A  10       9.506  25.561  -7.678  1.00  0.77           H  
ATOM    132 2HG  GLU A  10       8.218  25.812  -6.501  1.00  0.77           H  
ATOM    133  N   THR A  11       7.682  23.846  -9.040  1.00  0.75           N  
ATOM    134  CA  THR A  11       7.762  24.038 -10.486  1.00  0.75           C  
ATOM    135  C   THR A  11       7.758  25.527 -10.842  1.00  0.75           C  
ATOM    136  O   THR A  11       6.930  26.286 -10.331  1.00  0.75           O  
ATOM    137  CB  THR A  11       6.596  23.325 -11.189  1.00  0.75           C  
ATOM    138  OG1 THR A  11       6.636  21.935 -10.869  1.00  0.75           O  
ATOM    139  CG2 THR A  11       6.733  23.465 -12.672  1.00  0.75           C  
ATOM    140  H   THR A  11       6.946  24.303  -8.521  1.00  0.75           H  
ATOM    141  HA  THR A  11       8.696  23.615 -10.847  1.00  0.75           H  
ATOM    142  HB  THR A  11       5.647  23.748 -10.864  1.00  0.75           H  
ATOM    143  HG1 THR A  11       7.520  21.605 -11.062  1.00  0.75           H  
ATOM    144 1HG2 THR A  11       5.919  22.941 -13.168  1.00  0.75           H  
ATOM    145 2HG2 THR A  11       6.708  24.515 -12.953  1.00  0.75           H  
ATOM    146 3HG2 THR A  11       7.685  23.027 -12.965  1.00  0.75           H  
ATOM    147  N   ARG A  12       8.668  25.942 -11.728  1.00  0.73           N  
ATOM    148  CA  ARG A  12       8.747  27.337 -12.144  1.00  0.73           C  
ATOM    149  C   ARG A  12       8.721  27.524 -13.659  1.00  0.73           C  
ATOM    150  O   ARG A  12       9.491  26.918 -14.403  1.00  0.73           O  
ATOM    151  CB  ARG A  12      10.038  27.958 -11.641  1.00  0.73           C  
ATOM    152  CG  ARG A  12      10.194  28.023 -10.135  1.00  0.73           C  
ATOM    153  CD  ARG A  12      11.497  28.626  -9.753  1.00  0.73           C  
ATOM    154  NE  ARG A  12      11.680  28.641  -8.316  1.00  0.73           N  
ATOM    155  CZ  ARG A  12      12.737  29.149  -7.670  1.00  0.73           C  
ATOM    156  NH1 ARG A  12      13.736  29.703  -8.328  1.00  0.73           N  
ATOM    157  NH2 ARG A  12      12.745  29.079  -6.355  1.00  0.73           N  
ATOM    158  H   ARG A  12       9.338  25.272 -12.093  1.00  0.73           H  
ATOM    159  HA  ARG A  12       7.901  27.874 -11.716  1.00  0.73           H  
ATOM    160 1HB  ARG A  12      10.884  27.390 -12.033  1.00  0.73           H  
ATOM    161 2HB  ARG A  12      10.122  28.974 -12.030  1.00  0.73           H  
ATOM    162 1HG  ARG A  12       9.390  28.621  -9.705  1.00  0.73           H  
ATOM    163 2HG  ARG A  12      10.156  27.015  -9.715  1.00  0.73           H  
ATOM    164 1HD  ARG A  12      12.310  28.045 -10.196  1.00  0.73           H  
ATOM    165 2HD  ARG A  12      11.544  29.652 -10.114  1.00  0.73           H  
ATOM    166  HE  ARG A  12      10.948  28.223  -7.722  1.00  0.73           H  
ATOM    167 1HH1 ARG A  12      13.711  29.748  -9.338  1.00  0.73           H  
ATOM    168 2HH1 ARG A  12      14.523  30.083  -7.824  1.00  0.73           H  
ATOM    169 1HH2 ARG A  12      11.934  28.632  -5.892  1.00  0.73           H  
ATOM    170 2HH2 ARG A  12      13.513  29.447  -5.821  1.00  0.73           H  
ATOM    171  N   ASP A  13       7.849  28.418 -14.102  1.00  0.73           N  
ATOM    172  CA  ASP A  13       7.721  28.788 -15.512  1.00  0.73           C  
ATOM    173  C   ASP A  13       8.733  29.897 -15.792  1.00  0.73           C  
ATOM    174  O   ASP A  13       8.610  31.003 -15.264  1.00  0.73           O  
ATOM    175  CB  ASP A  13       6.266  29.182 -15.794  1.00  0.73           C  
ATOM    176  CG  ASP A  13       5.912  29.563 -17.208  1.00  0.73           C  
ATOM    177  OD1 ASP A  13       6.762  29.895 -17.975  1.00  0.73           O  
ATOM    178  OD2 ASP A  13       4.743  29.490 -17.510  1.00  0.73           O  
ATOM    179  H   ASP A  13       7.242  28.870 -13.431  1.00  0.73           H  
ATOM    180  HA  ASP A  13       7.976  27.929 -16.136  1.00  0.73           H  
ATOM    181 1HB  ASP A  13       5.621  28.351 -15.510  1.00  0.73           H  
ATOM    182 2HB  ASP A  13       6.001  30.021 -15.151  1.00  0.73           H  
ATOM    183  N   LEU A  14       9.798  29.554 -16.517  1.00  0.73           N  
ATOM    184  CA  LEU A  14      10.922  30.456 -16.716  1.00  0.73           C  
ATOM    185  C   LEU A  14      10.819  31.312 -17.977  1.00  0.73           C  
ATOM    186  O   LEU A  14      11.288  32.454 -18.000  1.00  0.73           O  
ATOM    187  CB  LEU A  14      12.211  29.643 -16.797  1.00  0.73           C  
ATOM    188  CG  LEU A  14      12.553  28.811 -15.584  1.00  0.73           C  
ATOM    189  CD1 LEU A  14      13.828  28.089 -15.885  1.00  0.73           C  
ATOM    190  CD2 LEU A  14      12.660  29.692 -14.350  1.00  0.73           C  
ATOM    191  H   LEU A  14       9.816  28.640 -16.961  1.00  0.73           H  
ATOM    192  HA  LEU A  14      10.976  31.121 -15.857  1.00  0.73           H  
ATOM    193 1HB  LEU A  14      12.128  28.963 -17.647  1.00  0.73           H  
ATOM    194 2HB  LEU A  14      13.039  30.323 -16.985  1.00  0.73           H  
ATOM    195  HG  LEU A  14      11.775  28.061 -15.411  1.00  0.73           H  
ATOM    196 1HD1 LEU A  14      14.106  27.490 -15.043  1.00  0.73           H  
ATOM    197 2HD1 LEU A  14      13.686  27.464 -16.757  1.00  0.73           H  
ATOM    198 3HD1 LEU A  14      14.616  28.812 -16.077  1.00  0.73           H  
ATOM    199 1HD2 LEU A  14      12.912  29.070 -13.487  1.00  0.73           H  
ATOM    200 2HD2 LEU A  14      13.437  30.439 -14.501  1.00  0.73           H  
ATOM    201 3HD2 LEU A  14      11.704  30.189 -14.176  1.00  0.73           H  
ATOM    202  N   ALA A  15      10.236  30.762 -19.038  1.00  0.73           N  
ATOM    203  CA  ALA A  15      10.135  31.528 -20.286  1.00  0.73           C  
ATOM    204  C   ALA A  15       8.986  31.050 -21.152  1.00  0.73           C  
ATOM    205  O   ALA A  15       8.641  29.874 -21.156  1.00  0.73           O  
ATOM    206  CB  ALA A  15      11.431  31.450 -21.080  1.00  0.73           C  
ATOM    207  H   ALA A  15       9.879  29.809 -18.958  1.00  0.73           H  
ATOM    208  HA  ALA A  15       9.943  32.569 -20.023  1.00  0.73           H  
ATOM    209 1HB  ALA A  15      11.336  32.055 -21.982  1.00  0.73           H  
ATOM    210 2HB  ALA A  15      12.254  31.831 -20.474  1.00  0.73           H  
ATOM    211 3HB  ALA A  15      11.632  30.426 -21.358  1.00  0.73           H  
ATOM    212  N   GLU A  16       8.442  31.946 -21.966  1.00  0.74           N  
ATOM    213  CA  GLU A  16       7.340  31.563 -22.844  1.00  0.74           C  
ATOM    214  C   GLU A  16       7.336  32.292 -24.178  1.00  0.74           C  
ATOM    215  O   GLU A  16       7.600  33.495 -24.253  1.00  0.74           O  
ATOM    216  CB  GLU A  16       5.989  31.788 -22.134  1.00  0.74           C  
ATOM    217  CG  GLU A  16       4.756  31.381 -22.973  1.00  0.74           C  
ATOM    218  CD  GLU A  16       3.427  31.499 -22.258  1.00  0.74           C  
ATOM    219  OE1 GLU A  16       3.369  32.114 -21.225  1.00  0.74           O  
ATOM    220  OE2 GLU A  16       2.460  30.945 -22.758  1.00  0.74           O  
ATOM    221  H   GLU A  16       8.764  32.904 -21.955  1.00  0.74           H  
ATOM    222  HA  GLU A  16       7.433  30.501 -23.059  1.00  0.74           H  
ATOM    223 1HB  GLU A  16       5.967  31.207 -21.207  1.00  0.74           H  
ATOM    224 2HB  GLU A  16       5.886  32.838 -21.868  1.00  0.74           H  
ATOM    225 1HG  GLU A  16       4.708  32.047 -23.830  1.00  0.74           H  
ATOM    226 2HG  GLU A  16       4.890  30.379 -23.359  1.00  0.74           H  
ATOM    227  N   THR A  17       6.994  31.539 -25.219  1.00  0.73           N  
ATOM    228  CA  THR A  17       6.825  32.057 -26.565  1.00  0.73           C  
ATOM    229  C   THR A  17       5.499  31.559 -27.146  1.00  0.73           C  
ATOM    230  O   THR A  17       4.656  31.024 -26.423  1.00  0.73           O  
ATOM    231  CB  THR A  17       8.014  31.671 -27.474  1.00  0.73           C  
ATOM    232  OG1 THR A  17       7.898  32.397 -28.713  1.00  0.73           O  
ATOM    233  CG2 THR A  17       8.063  30.182 -27.755  1.00  0.73           C  
ATOM    234  H   THR A  17       6.841  30.545 -25.057  1.00  0.73           H  
ATOM    235  HA  THR A  17       6.780  33.145 -26.516  1.00  0.73           H  
ATOM    236  HB  THR A  17       8.941  31.963 -26.979  1.00  0.73           H  
ATOM    237  HG1 THR A  17       8.109  33.328 -28.554  1.00  0.73           H  
ATOM    238 1HG2 THR A  17       8.920  29.961 -28.390  1.00  0.73           H  
ATOM    239 2HG2 THR A  17       8.162  29.645 -26.815  1.00  0.73           H  
ATOM    240 3HG2 THR A  17       7.177  29.880 -28.252  1.00  0.73           H  
ATOM    241  N   ALA A  18       5.287  31.782 -28.438  1.00  0.72           N  
ATOM    242  CA  ALA A  18       4.016  31.407 -29.055  1.00  0.72           C  
ATOM    243  C   ALA A  18       3.734  29.908 -29.000  1.00  0.72           C  
ATOM    244  O   ALA A  18       2.612  29.495 -28.696  1.00  0.72           O  
ATOM    245  CB  ALA A  18       4.011  31.834 -30.506  1.00  0.72           C  
ATOM    246  H   ALA A  18       6.042  32.201 -28.965  1.00  0.72           H  
ATOM    247  HA  ALA A  18       3.219  31.925 -28.524  1.00  0.72           H  
ATOM    248 1HB  ALA A  18       3.050  31.581 -30.952  1.00  0.72           H  
ATOM    249 2HB  ALA A  18       4.173  32.908 -30.573  1.00  0.72           H  
ATOM    250 3HB  ALA A  18       4.806  31.310 -31.042  1.00  0.72           H  
ATOM    251  N   ASP A  19       4.763  29.108 -29.254  1.00  0.70           N  
ATOM    252  CA  ASP A  19       4.647  27.657 -29.315  1.00  0.70           C  
ATOM    253  C   ASP A  19       5.106  26.908 -28.064  1.00  0.70           C  
ATOM    254  O   ASP A  19       4.638  25.800 -27.804  1.00  0.70           O  
ATOM    255  CB  ASP A  19       5.458  27.146 -30.505  1.00  0.70           C  
ATOM    256  CG  ASP A  19       4.965  27.694 -31.843  1.00  0.70           C  
ATOM    257  OD1 ASP A  19       3.813  27.523 -32.157  1.00  0.70           O  
ATOM    258  OD2 ASP A  19       5.753  28.302 -32.530  1.00  0.70           O  
ATOM    259  H   ASP A  19       5.653  29.533 -29.458  1.00  0.70           H  
ATOM    260  HA  ASP A  19       3.597  27.413 -29.481  1.00  0.70           H  
ATOM    261 1HB  ASP A  19       6.505  27.423 -30.374  1.00  0.70           H  
ATOM    262 2HB  ASP A  19       5.410  26.056 -30.530  1.00  0.70           H  
ATOM    263  N   CYS A  20       6.082  27.458 -27.343  1.00  0.68           N  
ATOM    264  CA  CYS A  20       6.688  26.725 -26.232  1.00  0.68           C  
ATOM    265  C   CYS A  20       6.841  27.435 -24.879  1.00  0.68           C  
ATOM    266  O   CYS A  20       6.857  28.667 -24.782  1.00  0.68           O  
ATOM    267  CB  CYS A  20       8.048  26.221 -26.669  1.00  0.68           C  
ATOM    268  SG  CYS A  20       7.976  25.060 -28.040  1.00  0.68           S  
ATOM    269  H   CYS A  20       6.413  28.375 -27.580  1.00  0.68           H  
ATOM    270  HA  CYS A  20       6.059  25.858 -26.059  1.00  0.68           H  
ATOM    271 1HB  CYS A  20       8.677  27.058 -26.960  1.00  0.68           H  
ATOM    272 2HB  CYS A  20       8.518  25.731 -25.837  1.00  0.68           H  
ATOM    273  HG  CYS A  20       7.230  24.164 -27.390  1.00  0.68           H  
ATOM    274  N   VAL A  21       6.984  26.618 -23.826  1.00  0.67           N  
ATOM    275  CA  VAL A  21       7.207  27.100 -22.455  1.00  0.67           C  
ATOM    276  C   VAL A  21       8.423  26.428 -21.802  1.00  0.67           C  
ATOM    277  O   VAL A  21       8.535  25.211 -21.823  1.00  0.67           O  
ATOM    278  CB  VAL A  21       5.983  26.790 -21.576  1.00  0.67           C  
ATOM    279  CG1 VAL A  21       6.212  27.304 -20.158  1.00  0.67           C  
ATOM    280  CG2 VAL A  21       4.745  27.394 -22.175  1.00  0.67           C  
ATOM    281  H   VAL A  21       6.934  25.615 -24.005  1.00  0.67           H  
ATOM    282  HA  VAL A  21       7.372  28.175 -22.481  1.00  0.67           H  
ATOM    283  HB  VAL A  21       5.866  25.711 -21.515  1.00  0.67           H  
ATOM    284 1HG1 VAL A  21       5.357  27.066 -19.529  1.00  0.67           H  
ATOM    285 2HG1 VAL A  21       7.088  26.866 -19.737  1.00  0.67           H  
ATOM    286 3HG1 VAL A  21       6.343  28.394 -20.184  1.00  0.67           H  
ATOM    287 1HG2 VAL A  21       3.883  27.161 -21.554  1.00  0.67           H  
ATOM    288 2HG2 VAL A  21       4.870  28.465 -22.224  1.00  0.67           H  
ATOM    289 3HG2 VAL A  21       4.590  26.995 -23.166  1.00  0.67           H  
ATOM    290  N   VAL A  22       9.321  27.185 -21.192  1.00  0.68           N  
ATOM    291  CA  VAL A  22      10.458  26.555 -20.521  1.00  0.68           C  
ATOM    292  C   VAL A  22      10.197  26.507 -19.025  1.00  0.68           C  
ATOM    293  O   VAL A  22       9.892  27.535 -18.406  1.00  0.68           O  
ATOM    294  CB  VAL A  22      11.766  27.281 -20.807  1.00  0.68           C  
ATOM    295  CG1 VAL A  22      12.887  26.604 -20.063  1.00  0.68           C  
ATOM    296  CG2 VAL A  22      12.012  27.289 -22.307  1.00  0.68           C  
ATOM    297  H   VAL A  22       9.196  28.192 -21.176  1.00  0.68           H  
ATOM    298  HA  VAL A  22      10.563  25.534 -20.882  1.00  0.68           H  
ATOM    299  HB  VAL A  22      11.701  28.299 -20.438  1.00  0.68           H  
ATOM    300 1HG1 VAL A  22      13.822  27.125 -20.253  1.00  0.68           H  
ATOM    301 2HG1 VAL A  22      12.669  26.624 -18.998  1.00  0.68           H  
ATOM    302 3HG1 VAL A  22      12.973  25.565 -20.398  1.00  0.68           H  
ATOM    303 1HG2 VAL A  22      12.943  27.811 -22.521  1.00  0.68           H  
ATOM    304 2HG2 VAL A  22      12.077  26.259 -22.667  1.00  0.68           H  
ATOM    305 3HG2 VAL A  22      11.186  27.799 -22.806  1.00  0.68           H  
ATOM    306  N   ILE A  23      10.261  25.288 -18.483  1.00  0.71           N  
ATOM    307  CA  ILE A  23       9.929  24.993 -17.095  1.00  0.71           C  
ATOM    308  C   ILE A  23      11.033  24.295 -16.303  1.00  0.71           C  
ATOM    309  O   ILE A  23      11.652  23.334 -16.774  1.00  0.71           O  
ATOM    310  CB  ILE A  23       8.682  24.084 -17.030  1.00  0.71           C  
ATOM    311  CG1 ILE A  23       7.496  24.777 -17.687  1.00  0.71           C  
ATOM    312  CG2 ILE A  23       8.361  23.723 -15.600  1.00  0.71           C  
ATOM    313  CD1 ILE A  23       6.290  23.897 -17.872  1.00  0.71           C  
ATOM    314  H   ILE A  23      10.551  24.517 -19.084  1.00  0.71           H  
ATOM    315  HA  ILE A  23       9.702  25.933 -16.602  1.00  0.71           H  
ATOM    316  HB  ILE A  23       8.874  23.171 -17.600  1.00  0.71           H  
ATOM    317 1HG1 ILE A  23       7.217  25.647 -17.092  1.00  0.71           H  
ATOM    318 2HG1 ILE A  23       7.798  25.102 -18.664  1.00  0.71           H  
ATOM    319 1HG2 ILE A  23       7.485  23.080 -15.584  1.00  0.71           H  
ATOM    320 2HG2 ILE A  23       9.193  23.191 -15.149  1.00  0.71           H  
ATOM    321 3HG2 ILE A  23       8.162  24.634 -15.037  1.00  0.71           H  
ATOM    322 1HD1 ILE A  23       5.501  24.469 -18.360  1.00  0.71           H  
ATOM    323 2HD1 ILE A  23       6.556  23.038 -18.492  1.00  0.71           H  
ATOM    324 3HD1 ILE A  23       5.938  23.550 -16.901  1.00  0.71           H  
ATOM    325  N   GLU A  24      11.282  24.785 -15.094  1.00  0.76           N  
ATOM    326  CA  GLU A  24      12.229  24.136 -14.199  1.00  0.76           C  
ATOM    327  C   GLU A  24      11.498  23.465 -13.050  1.00  0.76           C  
ATOM    328  O   GLU A  24      10.648  24.069 -12.394  1.00  0.76           O  
ATOM    329  CB  GLU A  24      13.259  25.112 -13.651  1.00  0.76           C  
ATOM    330  CG  GLU A  24      14.276  24.501 -12.676  1.00  0.76           C  
ATOM    331  CD  GLU A  24      15.319  25.498 -12.207  1.00  0.76           C  
ATOM    332  OE1 GLU A  24      15.290  26.614 -12.665  1.00  0.76           O  
ATOM    333  OE2 GLU A  24      16.143  25.147 -11.385  1.00  0.76           O  
ATOM    334  H   GLU A  24      10.755  25.597 -14.777  1.00  0.76           H  
ATOM    335  HA  GLU A  24      12.759  23.365 -14.751  1.00  0.76           H  
ATOM    336 1HB  GLU A  24      13.840  25.457 -14.479  1.00  0.76           H  
ATOM    337 2HB  GLU A  24      12.768  25.970 -13.189  1.00  0.76           H  
ATOM    338 1HG  GLU A  24      13.746  24.114 -11.802  1.00  0.76           H  
ATOM    339 2HG  GLU A  24      14.768  23.658 -13.166  1.00  0.76           H  
ATOM    340  N   ALA A  25      11.804  22.201 -12.816  1.00  0.83           N  
ATOM    341  CA  ALA A  25      11.202  21.491 -11.706  1.00  0.83           C  
ATOM    342  C   ALA A  25      12.285  21.070 -10.725  1.00  0.83           C  
ATOM    343  O   ALA A  25      13.387  20.679 -11.117  1.00  0.83           O  
ATOM    344  CB  ALA A  25      10.415  20.296 -12.216  1.00  0.83           C  
ATOM    345  H   ALA A  25      12.479  21.732 -13.416  1.00  0.83           H  
ATOM    346  HA  ALA A  25      10.527  22.162 -11.184  1.00  0.83           H  
ATOM    347 1HB  ALA A  25       9.962  19.780 -11.370  1.00  0.83           H  
ATOM    348 2HB  ALA A  25       9.636  20.638 -12.897  1.00  0.83           H  
ATOM    349 3HB  ALA A  25      11.084  19.623 -12.743  1.00  0.83           H  
ATOM    350  N   ILE A  26      11.969  21.131  -9.442  1.00  0.93           N  
ATOM    351  CA  ILE A  26      12.905  20.696  -8.415  1.00  0.93           C  
ATOM    352  C   ILE A  26      12.345  19.451  -7.772  1.00  0.93           C  
ATOM    353  O   ILE A  26      11.304  19.510  -7.156  1.00  0.93           O  
ATOM    354  CB  ILE A  26      13.080  21.774  -7.355  1.00  0.93           C  
ATOM    355  CG1 ILE A  26      13.580  23.077  -8.002  1.00  0.93           C  
ATOM    356  CG2 ILE A  26      14.048  21.286  -6.323  1.00  0.93           C  
ATOM    357  CD1 ILE A  26      13.581  24.259  -7.064  1.00  0.93           C  
ATOM    358  H   ILE A  26      11.055  21.497  -9.169  1.00  0.93           H  
ATOM    359  HA  ILE A  26      13.866  20.461  -8.865  1.00  0.93           H  
ATOM    360  HB  ILE A  26      12.119  21.982  -6.883  1.00  0.93           H  
ATOM    361 1HG1 ILE A  26      14.580  22.926  -8.369  1.00  0.93           H  
ATOM    362 2HG1 ILE A  26      12.933  23.322  -8.846  1.00  0.93           H  
ATOM    363 1HG2 ILE A  26      14.168  22.047  -5.556  1.00  0.93           H  
ATOM    364 2HG2 ILE A  26      13.660  20.369  -5.868  1.00  0.93           H  
ATOM    365 3HG2 ILE A  26      15.009  21.081  -6.801  1.00  0.93           H  
ATOM    366 1HD1 ILE A  26      13.936  25.142  -7.591  1.00  0.93           H  
ATOM    367 2HD1 ILE A  26      12.570  24.444  -6.700  1.00  0.93           H  
ATOM    368 3HD1 ILE A  26      14.235  24.053  -6.219  1.00  0.93           H  
ATOM    369  N   LEU A  27      13.025  18.321  -7.892  1.00  1.05           N  
ATOM    370  CA  LEU A  27      12.414  17.078  -7.437  1.00  1.05           C  
ATOM    371  C   LEU A  27      13.206  16.390  -6.351  1.00  1.05           C  
ATOM    372  O   LEU A  27      14.437  16.394  -6.358  1.00  1.05           O  
ATOM    373  CB  LEU A  27      12.253  16.143  -8.628  1.00  1.05           C  
ATOM    374  CG  LEU A  27      11.471  16.764  -9.763  1.00  1.05           C  
ATOM    375  CD1 LEU A  27      12.466  17.379 -10.696  1.00  1.05           C  
ATOM    376  CD2 LEU A  27      10.613  15.740 -10.450  1.00  1.05           C  
ATOM    377  H   LEU A  27      13.931  18.329  -8.339  1.00  1.05           H  
ATOM    378  HA  LEU A  27      11.427  17.308  -7.039  1.00  1.05           H  
ATOM    379 1HB  LEU A  27      13.238  15.861  -8.998  1.00  1.05           H  
ATOM    380 2HB  LEU A  27      11.730  15.252  -8.297  1.00  1.05           H  
ATOM    381  HG  LEU A  27      10.836  17.558  -9.380  1.00  1.05           H  
ATOM    382 1HD1 LEU A  27      11.955  17.844 -11.524  1.00  1.05           H  
ATOM    383 2HD1 LEU A  27      13.074  18.118 -10.187  1.00  1.05           H  
ATOM    384 3HD1 LEU A  27      13.096  16.591 -11.052  1.00  1.05           H  
ATOM    385 1HD2 LEU A  27      10.067  16.216 -11.263  1.00  1.05           H  
ATOM    386 2HD2 LEU A  27      11.234  14.958 -10.854  1.00  1.05           H  
ATOM    387 3HD2 LEU A  27       9.908  15.315  -9.735  1.00  1.05           H  
ATOM    388  N   VAL A  28      12.490  15.787  -5.410  1.00  1.16           N  
ATOM    389  CA  VAL A  28      13.138  15.120  -4.287  1.00  1.16           C  
ATOM    390  C   VAL A  28      12.829  13.628  -4.180  1.00  1.16           C  
ATOM    391  O   VAL A  28      11.686  13.204  -4.365  1.00  1.16           O  
ATOM    392  CB  VAL A  28      12.778  15.844  -2.978  1.00  1.16           C  
ATOM    393  CG1 VAL A  28      13.405  15.122  -1.776  1.00  1.16           C  
ATOM    394  CG2 VAL A  28      13.294  17.283  -3.054  1.00  1.16           C  
ATOM    395  H   VAL A  28      11.471  15.826  -5.474  1.00  1.16           H  
ATOM    396  HA  VAL A  28      14.205  15.227  -4.424  1.00  1.16           H  
ATOM    397  HB  VAL A  28      11.696  15.845  -2.846  1.00  1.16           H  
ATOM    398 1HG1 VAL A  28      13.142  15.649  -0.861  1.00  1.16           H  
ATOM    399 2HG1 VAL A  28      13.031  14.103  -1.720  1.00  1.16           H  
ATOM    400 3HG1 VAL A  28      14.492  15.105  -1.886  1.00  1.16           H  
ATOM    401 1HG2 VAL A  28      13.045  17.814  -2.137  1.00  1.16           H  
ATOM    402 2HG2 VAL A  28      14.373  17.270  -3.183  1.00  1.16           H  
ATOM    403 3HG2 VAL A  28      12.834  17.800  -3.897  1.00  1.16           H  
ATOM    404  N   ASP A  29      13.888  12.831  -3.945  1.00  1.25           N  
ATOM    405  CA  ASP A  29      13.791  11.367  -3.834  1.00  1.25           C  
ATOM    406  C   ASP A  29      14.812  10.771  -2.862  1.00  1.25           C  
ATOM    407  O   ASP A  29      16.019  10.829  -3.103  1.00  1.25           O  
ATOM    408  CB  ASP A  29      13.964  10.688  -5.199  1.00  1.25           C  
ATOM    409  CG  ASP A  29      13.751   9.125  -5.185  1.00  1.25           C  
ATOM    410  OD1 ASP A  29      13.600   8.545  -4.129  1.00  1.25           O  
ATOM    411  OD2 ASP A  29      13.719   8.553  -6.257  1.00  1.25           O  
ATOM    412  H   ASP A  29      14.794  13.288  -3.817  1.00  1.25           H  
ATOM    413  HA  ASP A  29      12.794  11.122  -3.465  1.00  1.25           H  
ATOM    414 1HB  ASP A  29      13.257  11.105  -5.882  1.00  1.25           H  
ATOM    415 2HB  ASP A  29      14.960  10.902  -5.587  1.00  1.25           H  
ATOM    416  N   ASP A  30      14.331  10.262  -1.730  1.00  1.30           N  
ATOM    417  CA  ASP A  30      15.170   9.629  -0.707  1.00  1.30           C  
ATOM    418  C   ASP A  30      16.320  10.508  -0.220  1.00  1.30           C  
ATOM    419  O   ASP A  30      17.447  10.044  -0.057  1.00  1.30           O  
ATOM    420  CB  ASP A  30      15.739   8.316  -1.266  1.00  1.30           C  
ATOM    421  CG  ASP A  30      16.231   7.338  -0.186  1.00  1.30           C  
ATOM    422  OD1 ASP A  30      15.741   7.408   0.920  1.00  1.30           O  
ATOM    423  OD2 ASP A  30      17.070   6.515  -0.484  1.00  1.30           O  
ATOM    424  H   ASP A  30      13.329  10.266  -1.606  1.00  1.30           H  
ATOM    425  HA  ASP A  30      14.538   9.397   0.149  1.00  1.30           H  
ATOM    426 1HB  ASP A  30      14.991   7.824  -1.891  1.00  1.30           H  
ATOM    427 2HB  ASP A  30      16.584   8.548  -1.918  1.00  1.30           H  
ATOM    428  N   GLY A  31      16.033  11.779   0.018  1.00  1.29           N  
ATOM    429  CA  GLY A  31      17.027  12.716   0.525  1.00  1.29           C  
ATOM    430  C   GLY A  31      17.801  13.447  -0.572  1.00  1.29           C  
ATOM    431  O   GLY A  31      18.499  14.421  -0.290  1.00  1.29           O  
ATOM    432  H   GLY A  31      15.092  12.102  -0.144  1.00  1.29           H  
ATOM    433 1HA  GLY A  31      16.531  13.448   1.162  1.00  1.29           H  
ATOM    434 2HA  GLY A  31      17.729  12.177   1.159  1.00  1.29           H  
ATOM    435  N   LEU A  32      17.674  13.010  -1.821  1.00  1.22           N  
ATOM    436  CA  LEU A  32      18.384  13.675  -2.898  1.00  1.22           C  
ATOM    437  C   LEU A  32      17.505  14.717  -3.536  1.00  1.22           C  
ATOM    438  O   LEU A  32      16.294  14.528  -3.638  1.00  1.22           O  
ATOM    439  CB  LEU A  32      18.826  12.679  -3.962  1.00  1.22           C  
ATOM    440  CG  LEU A  32      19.773  11.594  -3.506  1.00  1.22           C  
ATOM    441  CD1 LEU A  32      20.076  10.701  -4.685  1.00  1.22           C  
ATOM    442  CD2 LEU A  32      21.038  12.220  -2.937  1.00  1.22           C  
ATOM    443  H   LEU A  32      17.102  12.194  -2.041  1.00  1.22           H  
ATOM    444  HA  LEU A  32      19.266  14.167  -2.490  1.00  1.22           H  
ATOM    445 1HB  LEU A  32      17.934  12.173  -4.325  1.00  1.22           H  
ATOM    446 2HB  LEU A  32      19.263  13.207  -4.784  1.00  1.22           H  
ATOM    447  HG  LEU A  32      19.287  10.987  -2.733  1.00  1.22           H  
ATOM    448 1HD1 LEU A  32      20.745   9.901  -4.375  1.00  1.22           H  
ATOM    449 2HD1 LEU A  32      19.145  10.272  -5.061  1.00  1.22           H  
ATOM    450 3HD1 LEU A  32      20.549  11.289  -5.471  1.00  1.22           H  
ATOM    451 1HD2 LEU A  32      21.715  11.433  -2.607  1.00  1.22           H  
ATOM    452 2HD2 LEU A  32      21.527  12.818  -3.696  1.00  1.22           H  
ATOM    453 3HD2 LEU A  32      20.776  12.854  -2.088  1.00  1.22           H  
ATOM    454  N   ARG A  33      18.111  15.792  -4.020  1.00  1.11           N  
ATOM    455  CA  ARG A  33      17.355  16.812  -4.729  1.00  1.11           C  
ATOM    456  C   ARG A  33      17.945  17.035  -6.102  1.00  1.11           C  
ATOM    457  O   ARG A  33      19.151  17.207  -6.255  1.00  1.11           O  
ATOM    458  CB  ARG A  33      17.320  18.126  -3.969  1.00  1.11           C  
ATOM    459  CG  ARG A  33      16.578  19.238  -4.705  1.00  1.11           C  
ATOM    460  CD  ARG A  33      16.486  20.504  -3.915  1.00  1.11           C  
ATOM    461  NE  ARG A  33      15.449  20.477  -2.861  1.00  1.11           N  
ATOM    462  CZ  ARG A  33      15.697  20.434  -1.538  1.00  1.11           C  
ATOM    463  NH1 ARG A  33      16.942  20.378  -1.090  1.00  1.11           N  
ATOM    464  NH2 ARG A  33      14.683  20.462  -0.687  1.00  1.11           N  
ATOM    465  H   ARG A  33      19.109  15.912  -3.896  1.00  1.11           H  
ATOM    466  HA  ARG A  33      16.332  16.467  -4.849  1.00  1.11           H  
ATOM    467 1HB  ARG A  33      16.844  17.980  -3.002  1.00  1.11           H  
ATOM    468 2HB  ARG A  33      18.343  18.472  -3.793  1.00  1.11           H  
ATOM    469 1HG  ARG A  33      17.105  19.466  -5.634  1.00  1.11           H  
ATOM    470 2HG  ARG A  33      15.565  18.897  -4.939  1.00  1.11           H  
ATOM    471 1HD  ARG A  33      17.449  20.671  -3.431  1.00  1.11           H  
ATOM    472 2HD  ARG A  33      16.284  21.336  -4.575  1.00  1.11           H  
ATOM    473  HE  ARG A  33      14.449  20.504  -3.150  1.00  1.11           H  
ATOM    474 1HH1 ARG A  33      17.717  20.361  -1.745  1.00  1.11           H  
ATOM    475 2HH1 ARG A  33      17.120  20.351  -0.096  1.00  1.11           H  
ATOM    476 1HH2 ARG A  33      13.714  20.551  -1.045  1.00  1.11           H  
ATOM    477 2HH2 ARG A  33      14.850  20.437   0.304  1.00  1.11           H  
ATOM    478  N   TYR A  34      17.080  17.017  -7.094  1.00  1.00           N  
ATOM    479  CA  TYR A  34      17.476  17.175  -8.473  1.00  1.00           C  
ATOM    480  C   TYR A  34      16.771  18.345  -9.115  1.00  1.00           C  
ATOM    481  O   TYR A  34      15.638  18.668  -8.766  1.00  1.00           O  
ATOM    482  CB  TYR A  34      17.083  15.933  -9.262  1.00  1.00           C  
ATOM    483  CG  TYR A  34      17.723  14.632  -8.852  1.00  1.00           C  
ATOM    484  CD1 TYR A  34      17.211  13.910  -7.771  1.00  1.00           C  
ATOM    485  CD2 TYR A  34      18.764  14.119  -9.596  1.00  1.00           C  
ATOM    486  CE1 TYR A  34      17.748  12.684  -7.448  1.00  1.00           C  
ATOM    487  CE2 TYR A  34      19.300  12.890  -9.274  1.00  1.00           C  
ATOM    488  CZ  TYR A  34      18.794  12.171  -8.208  1.00  1.00           C  
ATOM    489  OH  TYR A  34      19.325  10.944  -7.902  1.00  1.00           O  
ATOM    490  H   TYR A  34      16.098  16.860  -6.880  1.00  1.00           H  
ATOM    491  HA  TYR A  34      18.546  17.346  -8.516  1.00  1.00           H  
ATOM    492 1HB  TYR A  34      15.999  15.807  -9.194  1.00  1.00           H  
ATOM    493 2HB  TYR A  34      17.317  16.102 -10.315  1.00  1.00           H  
ATOM    494  HD1 TYR A  34      16.375  14.312  -7.188  1.00  1.00           H  
ATOM    495  HD2 TYR A  34      19.154  14.682 -10.447  1.00  1.00           H  
ATOM    496  HE1 TYR A  34      17.344  12.117  -6.611  1.00  1.00           H  
ATOM    497  HE2 TYR A  34      20.118  12.480  -9.866  1.00  1.00           H  
ATOM    498  HH  TYR A  34      20.033  10.742  -8.517  1.00  1.00           H  
ATOM    499  N   ARG A  35      17.408  18.953 -10.090  1.00  0.89           N  
ATOM    500  CA  ARG A  35      16.709  19.959 -10.865  1.00  0.89           C  
ATOM    501  C   ARG A  35      16.556  19.423 -12.269  1.00  0.89           C  
ATOM    502  O   ARG A  35      17.463  18.775 -12.807  1.00  0.89           O  
ATOM    503  CB  ARG A  35      17.445  21.284 -10.870  1.00  0.89           C  
ATOM    504  CG  ARG A  35      17.540  21.950  -9.531  1.00  0.89           C  
ATOM    505  CD  ARG A  35      18.388  23.171  -9.573  1.00  0.89           C  
ATOM    506  NE  ARG A  35      18.559  23.727  -8.248  1.00  0.89           N  
ATOM    507  CZ  ARG A  35      17.790  24.678  -7.699  1.00  0.89           C  
ATOM    508  NH1 ARG A  35      16.809  25.238  -8.379  1.00  0.89           N  
ATOM    509  NH2 ARG A  35      18.035  25.062  -6.457  1.00  0.89           N  
ATOM    510  H   ARG A  35      18.365  18.679 -10.309  1.00  0.89           H  
ATOM    511  HA  ARG A  35      15.719  20.123 -10.449  1.00  0.89           H  
ATOM    512 1HB  ARG A  35      18.427  21.162 -11.242  1.00  0.89           H  
ATOM    513 2HB  ARG A  35      16.926  21.979 -11.537  1.00  0.89           H  
ATOM    514 1HG  ARG A  35      16.547  22.249  -9.233  1.00  0.89           H  
ATOM    515 2HG  ARG A  35      17.932  21.257  -8.801  1.00  0.89           H  
ATOM    516 1HD  ARG A  35      19.369  22.932  -9.980  1.00  0.89           H  
ATOM    517 2HD  ARG A  35      17.912  23.921 -10.198  1.00  0.89           H  
ATOM    518  HE  ARG A  35      19.298  23.340  -7.675  1.00  0.89           H  
ATOM    519 1HH1 ARG A  35      16.618  24.978  -9.364  1.00  0.89           H  
ATOM    520 2HH1 ARG A  35      16.256  25.961  -7.954  1.00  0.89           H  
ATOM    521 1HH2 ARG A  35      18.793  24.634  -5.937  1.00  0.89           H  
ATOM    522 2HH2 ARG A  35      17.470  25.780  -6.029  1.00  0.89           H  
ATOM    523  N   GLN A  36      15.399  19.679 -12.856  1.00  0.81           N  
ATOM    524  CA  GLN A  36      15.127  19.261 -14.217  1.00  0.81           C  
ATOM    525  C   GLN A  36      14.600  20.418 -15.040  1.00  0.81           C  
ATOM    526  O   GLN A  36      13.594  21.035 -14.689  1.00  0.81           O  
ATOM    527  CB  GLN A  36      14.109  18.112 -14.231  1.00  0.81           C  
ATOM    528  CG  GLN A  36      14.604  16.821 -13.535  1.00  0.81           C  
ATOM    529  CD  GLN A  36      13.610  15.666 -13.610  1.00  0.81           C  
ATOM    530  OE1 GLN A  36      12.446  15.843 -13.977  1.00  0.81           O  
ATOM    531  NE2 GLN A  36      14.075  14.473 -13.266  1.00  0.81           N  
ATOM    532  H   GLN A  36      14.682  20.175 -12.331  1.00  0.81           H  
ATOM    533  HA  GLN A  36      16.053  18.920 -14.678  1.00  0.81           H  
ATOM    534 1HB  GLN A  36      13.195  18.434 -13.732  1.00  0.81           H  
ATOM    535 2HB  GLN A  36      13.854  17.869 -15.262  1.00  0.81           H  
ATOM    536 1HG  GLN A  36      15.520  16.500 -13.981  1.00  0.81           H  
ATOM    537 2HG  GLN A  36      14.789  17.044 -12.490  1.00  0.81           H  
ATOM    538 1HE2 GLN A  36      13.474  13.672 -13.302  1.00  0.81           H  
ATOM    539 2HE2 GLN A  36      15.028  14.371 -12.979  1.00  0.81           H  
ATOM    540  N   LEU A  37      15.285  20.719 -16.133  1.00  0.75           N  
ATOM    541  CA  LEU A  37      14.867  21.798 -17.011  1.00  0.75           C  
ATOM    542  C   LEU A  37      14.273  21.156 -18.245  1.00  0.75           C  
ATOM    543  O   LEU A  37      14.899  20.261 -18.828  1.00  0.75           O  
ATOM    544  CB  LEU A  37      16.044  22.690 -17.392  1.00  0.75           C  
ATOM    545  CG  LEU A  37      15.706  23.863 -18.276  1.00  0.75           C  
ATOM    546  CD1 LEU A  37      14.867  24.835 -17.482  1.00  0.75           C  
ATOM    547  CD2 LEU A  37      16.973  24.500 -18.793  1.00  0.75           C  
ATOM    548  H   LEU A  37      16.119  20.182 -16.374  1.00  0.75           H  
ATOM    549  HA  LEU A  37      14.103  22.398 -16.522  1.00  0.75           H  
ATOM    550 1HB  LEU A  37      16.492  23.078 -16.481  1.00  0.75           H  
ATOM    551 2HB  LEU A  37      16.790  22.080 -17.911  1.00  0.75           H  
ATOM    552  HG  LEU A  37      15.118  23.529 -19.102  1.00  0.75           H  
ATOM    553 1HD1 LEU A  37      14.613  25.669 -18.105  1.00  0.75           H  
ATOM    554 2HD1 LEU A  37      13.963  24.344 -17.142  1.00  0.75           H  
ATOM    555 3HD1 LEU A  37      15.431  25.188 -16.620  1.00  0.75           H  
ATOM    556 1HD2 LEU A  37      16.719  25.342 -19.436  1.00  0.75           H  
ATOM    557 2HD2 LEU A  37      17.576  24.849 -17.954  1.00  0.75           H  
ATOM    558 3HD2 LEU A  37      17.540  23.762 -19.364  1.00  0.75           H  
ATOM    559  N   SER A  38      13.082  21.602 -18.637  1.00  0.70           N  
ATOM    560  CA  SER A  38      12.374  21.034 -19.775  1.00  0.70           C  
ATOM    561  C   SER A  38      11.603  22.060 -20.588  1.00  0.70           C  
ATOM    562  O   SER A  38      11.301  23.155 -20.108  1.00  0.70           O  
ATOM    563  CB  SER A  38      11.391  20.011 -19.253  1.00  0.70           C  
ATOM    564  OG  SER A  38      10.404  20.624 -18.452  1.00  0.70           O  
ATOM    565  H   SER A  38      12.626  22.329 -18.084  1.00  0.70           H  
ATOM    566  HA  SER A  38      13.094  20.553 -20.432  1.00  0.70           H  
ATOM    567 1HB  SER A  38      10.939  19.499 -20.090  1.00  0.70           H  
ATOM    568 2HB  SER A  38      11.924  19.269 -18.665  1.00  0.70           H  
ATOM    569  HG  SER A  38      10.874  21.213 -17.841  1.00  0.70           H  
ATOM    570  N   VAL A  39      11.231  21.688 -21.811  1.00  0.67           N  
ATOM    571  CA  VAL A  39      10.409  22.587 -22.606  1.00  0.67           C  
ATOM    572  C   VAL A  39       9.071  21.954 -22.945  1.00  0.67           C  
ATOM    573  O   VAL A  39       8.996  20.799 -23.370  1.00  0.67           O  
ATOM    574  CB  VAL A  39      11.133  22.968 -23.916  1.00  0.67           C  
ATOM    575  CG1 VAL A  39      11.473  21.721 -24.701  1.00  0.67           C  
ATOM    576  CG2 VAL A  39      10.250  23.884 -24.744  1.00  0.67           C  
ATOM    577  H   VAL A  39      11.522  20.784 -22.179  1.00  0.67           H  
ATOM    578  HA  VAL A  39      10.230  23.492 -22.038  1.00  0.67           H  
ATOM    579  HB  VAL A  39      12.038  23.483 -23.681  1.00  0.67           H  
ATOM    580 1HG1 VAL A  39      11.989  21.996 -25.619  1.00  0.67           H  
ATOM    581 2HG1 VAL A  39      12.118  21.083 -24.104  1.00  0.67           H  
ATOM    582 3HG1 VAL A  39      10.553  21.192 -24.945  1.00  0.67           H  
ATOM    583 1HG2 VAL A  39      10.769  24.163 -25.658  1.00  0.67           H  
ATOM    584 2HG2 VAL A  39       9.323  23.375 -25.006  1.00  0.67           H  
ATOM    585 3HG2 VAL A  39      10.020  24.781 -24.165  1.00  0.67           H  
ATOM    586  N   GLY A  40       8.010  22.724 -22.749  1.00  0.65           N  
ATOM    587  CA  GLY A  40       6.677  22.295 -23.077  1.00  0.65           C  
ATOM    588  C   GLY A  40       6.302  22.801 -24.450  1.00  0.65           C  
ATOM    589  O   GLY A  40       6.591  23.944 -24.798  1.00  0.65           O  
ATOM    590  H   GLY A  40       8.147  23.647 -22.374  1.00  0.65           H  
ATOM    591 1HA  GLY A  40       6.618  21.218 -23.047  1.00  0.65           H  
ATOM    592 2HA  GLY A  40       5.980  22.679 -22.339  1.00  0.65           H  
ATOM    593  N   ILE A  41       5.584  21.978 -25.187  1.00  0.66           N  
ATOM    594  CA  ILE A  41       5.060  22.334 -26.488  1.00  0.66           C  
ATOM    595  C   ILE A  41       3.563  22.519 -26.354  1.00  0.66           C  
ATOM    596  O   ILE A  41       2.860  21.631 -25.844  1.00  0.66           O  
ATOM    597  CB  ILE A  41       5.397  21.270 -27.532  1.00  0.66           C  
ATOM    598  CG1 ILE A  41       6.944  21.144 -27.659  1.00  0.66           C  
ATOM    599  CG2 ILE A  41       4.760  21.635 -28.858  1.00  0.66           C  
ATOM    600  CD1 ILE A  41       7.592  20.180 -26.653  1.00  0.66           C  
ATOM    601  H   ILE A  41       5.417  21.046 -24.828  1.00  0.66           H  
ATOM    602  HA  ILE A  41       5.492  23.282 -26.808  1.00  0.66           H  
ATOM    603  HB  ILE A  41       5.016  20.309 -27.202  1.00  0.66           H  
ATOM    604 1HG1 ILE A  41       7.187  20.806 -28.664  1.00  0.66           H  
ATOM    605 2HG1 ILE A  41       7.384  22.124 -27.507  1.00  0.66           H  
ATOM    606 1HG2 ILE A  41       4.994  20.875 -29.600  1.00  0.66           H  
ATOM    607 2HG2 ILE A  41       3.676  21.703 -28.739  1.00  0.66           H  
ATOM    608 3HG2 ILE A  41       5.147  22.602 -29.190  1.00  0.66           H  
ATOM    609 1HD1 ILE A  41       8.671  20.161 -26.811  1.00  0.66           H  
ATOM    610 2HD1 ILE A  41       7.393  20.498 -25.638  1.00  0.66           H  
ATOM    611 3HD1 ILE A  41       7.189  19.181 -26.795  1.00  0.66           H  
ATOM    612  N   LYS A  42       3.091  23.697 -26.753  1.00  0.68           N  
ATOM    613  CA  LYS A  42       1.695  24.071 -26.635  1.00  0.68           C  
ATOM    614  C   LYS A  42       0.856  23.781 -27.870  1.00  0.68           C  
ATOM    615  O   LYS A  42       1.345  23.845 -29.000  1.00  0.68           O  
ATOM    616  CB  LYS A  42       1.577  25.555 -26.296  1.00  0.68           C  
ATOM    617  CG  LYS A  42       2.138  25.956 -24.942  1.00  0.68           C  
ATOM    618  CD  LYS A  42       1.869  27.431 -24.682  1.00  0.68           C  
ATOM    619  CE  LYS A  42       2.791  28.318 -25.488  1.00  0.68           C  
ATOM    620  NZ  LYS A  42       2.435  29.755 -25.375  1.00  0.68           N  
ATOM    621  H   LYS A  42       3.731  24.376 -27.160  1.00  0.68           H  
ATOM    622  HA  LYS A  42       1.283  23.505 -25.827  1.00  0.68           H  
ATOM    623 1HB  LYS A  42       2.088  26.143 -27.061  1.00  0.68           H  
ATOM    624 2HB  LYS A  42       0.523  25.838 -26.322  1.00  0.68           H  
ATOM    625 1HG  LYS A  42       1.652  25.367 -24.167  1.00  0.68           H  
ATOM    626 2HG  LYS A  42       3.213  25.764 -24.915  1.00  0.68           H  
ATOM    627 1HD  LYS A  42       0.848  27.665 -24.951  1.00  0.68           H  
ATOM    628 2HD  LYS A  42       2.003  27.653 -23.624  1.00  0.68           H  
ATOM    629 1HE  LYS A  42       3.807  28.191 -25.122  1.00  0.68           H  
ATOM    630 2HE  LYS A  42       2.756  28.027 -26.533  1.00  0.68           H  
ATOM    631 1HZ  LYS A  42       3.124  30.287 -25.922  1.00  0.68           H  
ATOM    632 2HZ  LYS A  42       1.515  29.918 -25.732  1.00  0.68           H  
ATOM    633 3HZ  LYS A  42       2.479  30.078 -24.397  1.00  0.68           H  
ATOM    634  N   ASP A  43      -0.429  23.509 -27.647  1.00  0.71           N  
ATOM    635  CA  ASP A  43      -1.382  23.348 -28.735  1.00  0.71           C  
ATOM    636  C   ASP A  43      -1.974  24.700 -29.134  1.00  0.71           C  
ATOM    637  O   ASP A  43      -1.600  25.746 -28.595  1.00  0.71           O  
ATOM    638  CB  ASP A  43      -2.525  22.388 -28.378  1.00  0.71           C  
ATOM    639  CG  ASP A  43      -3.511  22.907 -27.329  1.00  0.71           C  
ATOM    640  OD1 ASP A  43      -3.467  24.090 -27.024  1.00  0.71           O  
ATOM    641  OD2 ASP A  43      -4.332  22.145 -26.887  1.00  0.71           O  
ATOM    642  H   ASP A  43      -0.736  23.418 -26.680  1.00  0.71           H  
ATOM    643  HA  ASP A  43      -0.854  22.939 -29.597  1.00  0.71           H  
ATOM    644 1HB  ASP A  43      -3.074  22.116 -29.275  1.00  0.71           H  
ATOM    645 2HB  ASP A  43      -2.091  21.484 -28.000  1.00  0.71           H  
ATOM    646  N   GLU A  44      -2.965  24.666 -30.020  1.00  0.75           N  
ATOM    647  CA  GLU A  44      -3.627  25.856 -30.551  1.00  0.75           C  
ATOM    648  C   GLU A  44      -4.390  26.682 -29.503  1.00  0.75           C  
ATOM    649  O   GLU A  44      -4.708  27.847 -29.750  1.00  0.75           O  
ATOM    650  CB  GLU A  44      -4.586  25.450 -31.671  1.00  0.75           C  
ATOM    651  CG  GLU A  44      -3.892  24.920 -32.927  1.00  0.75           C  
ATOM    652  CD  GLU A  44      -4.856  24.514 -34.023  1.00  0.75           C  
ATOM    653  OE1 GLU A  44      -6.043  24.564 -33.800  1.00  0.75           O  
ATOM    654  OE2 GLU A  44      -4.398  24.156 -35.084  1.00  0.75           O  
ATOM    655  H   GLU A  44      -3.246  23.771 -30.386  1.00  0.75           H  
ATOM    656  HA  GLU A  44      -2.856  26.498 -30.978  1.00  0.75           H  
ATOM    657 1HB  GLU A  44      -5.262  24.677 -31.305  1.00  0.75           H  
ATOM    658 2HB  GLU A  44      -5.193  26.308 -31.958  1.00  0.75           H  
ATOM    659 1HG  GLU A  44      -3.227  25.691 -33.312  1.00  0.75           H  
ATOM    660 2HG  GLU A  44      -3.282  24.060 -32.650  1.00  0.75           H  
ATOM    661  N   ASN A  45      -4.745  26.067 -28.370  1.00  0.77           N  
ATOM    662  CA  ASN A  45      -5.497  26.738 -27.323  1.00  0.77           C  
ATOM    663  C   ASN A  45      -4.565  27.221 -26.211  1.00  0.77           C  
ATOM    664  O   ASN A  45      -5.020  27.781 -25.211  1.00  0.77           O  
ATOM    665  CB  ASN A  45      -6.536  25.799 -26.744  1.00  0.77           C  
ATOM    666  CG  ASN A  45      -7.621  25.439 -27.723  1.00  0.77           C  
ATOM    667  OD1 ASN A  45      -8.089  26.275 -28.505  1.00  0.77           O  
ATOM    668  ND2 ASN A  45      -8.034  24.195 -27.691  1.00  0.77           N  
ATOM    669  H   ASN A  45      -4.419  25.123 -28.176  1.00  0.77           H  
ATOM    670  HA  ASN A  45      -5.991  27.613 -27.746  1.00  0.77           H  
ATOM    671 1HB  ASN A  45      -6.037  24.878 -26.417  1.00  0.77           H  
ATOM    672 2HB  ASN A  45      -6.986  26.252 -25.863  1.00  0.77           H  
ATOM    673 1HD2 ASN A  45      -8.752  23.888 -28.315  1.00  0.77           H  
ATOM    674 2HD2 ASN A  45      -7.626  23.549 -27.038  1.00  0.77           H  
ATOM    675  N   GLY A  46      -3.257  27.043 -26.405  1.00  0.78           N  
ATOM    676  CA  GLY A  46      -2.254  27.440 -25.430  1.00  0.78           C  
ATOM    677  C   GLY A  46      -1.937  26.396 -24.344  1.00  0.78           C  
ATOM    678  O   GLY A  46      -1.219  26.711 -23.391  1.00  0.78           O  
ATOM    679  H   GLY A  46      -2.924  26.580 -27.254  1.00  0.78           H  
ATOM    680 1HA  GLY A  46      -1.339  27.679 -25.969  1.00  0.78           H  
ATOM    681 2HA  GLY A  46      -2.577  28.361 -24.950  1.00  0.78           H  
ATOM    682  N   ASP A  47      -2.489  25.181 -24.439  1.00  0.78           N  
ATOM    683  CA  ASP A  47      -2.214  24.173 -23.408  1.00  0.78           C  
ATOM    684  C   ASP A  47      -0.974  23.364 -23.730  1.00  0.78           C  
ATOM    685  O   ASP A  47      -0.731  23.027 -24.883  1.00  0.78           O  
ATOM    686  CB  ASP A  47      -3.397  23.222 -23.193  1.00  0.78           C  
ATOM    687  CG  ASP A  47      -4.596  23.875 -22.462  1.00  0.78           C  
ATOM    688  OD1 ASP A  47      -4.404  24.886 -21.827  1.00  0.78           O  
ATOM    689  OD2 ASP A  47      -5.674  23.330 -22.511  1.00  0.78           O  
ATOM    690  H   ASP A  47      -3.060  24.929 -25.258  1.00  0.78           H  
ATOM    691  HA  ASP A  47      -2.036  24.691 -22.465  1.00  0.78           H  
ATOM    692 1HB  ASP A  47      -3.743  22.860 -24.170  1.00  0.78           H  
ATOM    693 2HB  ASP A  47      -3.063  22.351 -22.625  1.00  0.78           H  
ATOM    694  N   ILE A  48      -0.190  23.006 -22.716  1.00  0.76           N  
ATOM    695  CA  ILE A  48       0.975  22.170 -22.997  1.00  0.76           C  
ATOM    696  C   ILE A  48       0.544  20.731 -23.203  1.00  0.76           C  
ATOM    697  O   ILE A  48      -0.169  20.164 -22.373  1.00  0.76           O  
ATOM    698  CB  ILE A  48       2.052  22.245 -21.894  1.00  0.76           C  
ATOM    699  CG1 ILE A  48       2.619  23.666 -21.793  1.00  0.76           C  
ATOM    700  CG2 ILE A  48       3.174  21.247 -22.201  1.00  0.76           C  
ATOM    701  CD1 ILE A  48       3.504  23.872 -20.583  1.00  0.76           C  
ATOM    702  H   ILE A  48      -0.400  23.305 -21.773  1.00  0.76           H  
ATOM    703  HA  ILE A  48       1.440  22.510 -23.911  1.00  0.76           H  
ATOM    704  HB  ILE A  48       1.607  21.999 -20.931  1.00  0.76           H  
ATOM    705 1HG1 ILE A  48       3.205  23.880 -22.691  1.00  0.76           H  
ATOM    706 2HG1 ILE A  48       1.792  24.375 -21.742  1.00  0.76           H  
ATOM    707 1HG2 ILE A  48       3.924  21.303 -21.421  1.00  0.76           H  
ATOM    708 2HG2 ILE A  48       2.774  20.237 -22.241  1.00  0.76           H  
ATOM    709 3HG2 ILE A  48       3.626  21.491 -23.157  1.00  0.76           H  
ATOM    710 1HD1 ILE A  48       3.865  24.890 -20.567  1.00  0.76           H  
ATOM    711 2HD1 ILE A  48       2.930  23.681 -19.677  1.00  0.76           H  
ATOM    712 3HD1 ILE A  48       4.350  23.189 -20.624  1.00  0.76           H  
ATOM    713  N   ILE A  49       0.964  20.157 -24.324  1.00  0.73           N  
ATOM    714  CA  ILE A  49       0.617  18.787 -24.657  1.00  0.73           C  
ATOM    715  C   ILE A  49       1.800  17.833 -24.602  1.00  0.73           C  
ATOM    716  O   ILE A  49       1.614  16.631 -24.387  1.00  0.73           O  
ATOM    717  CB  ILE A  49      -0.051  18.738 -26.040  1.00  0.73           C  
ATOM    718  CG1 ILE A  49       0.909  19.275 -27.141  1.00  0.73           C  
ATOM    719  CG2 ILE A  49      -1.335  19.548 -26.005  1.00  0.73           C  
ATOM    720  CD1 ILE A  49       0.429  19.049 -28.533  1.00  0.73           C  
ATOM    721  H   ILE A  49       1.540  20.705 -24.959  1.00  0.73           H  
ATOM    722  HA  ILE A  49      -0.115  18.441 -23.930  1.00  0.73           H  
ATOM    723  HB  ILE A  49      -0.285  17.704 -26.284  1.00  0.73           H  
ATOM    724 1HG1 ILE A  49       1.031  20.349 -26.999  1.00  0.73           H  
ATOM    725 2HG1 ILE A  49       1.868  18.808 -27.055  1.00  0.73           H  
ATOM    726 1HG2 ILE A  49      -1.823  19.489 -26.970  1.00  0.73           H  
ATOM    727 2HG2 ILE A  49      -1.999  19.147 -25.241  1.00  0.73           H  
ATOM    728 3HG2 ILE A  49      -1.109  20.591 -25.773  1.00  0.73           H  
ATOM    729 1HD1 ILE A  49       1.152  19.465 -29.234  1.00  0.73           H  
ATOM    730 2HD1 ILE A  49       0.321  17.979 -28.709  1.00  0.73           H  
ATOM    731 3HD1 ILE A  49      -0.532  19.542 -28.668  1.00  0.73           H  
ATOM    732  N   ARG A  50       3.012  18.360 -24.763  1.00  0.71           N  
ATOM    733  CA  ARG A  50       4.200  17.508 -24.698  1.00  0.71           C  
ATOM    734  C   ARG A  50       5.316  18.214 -23.961  1.00  0.71           C  
ATOM    735  O   ARG A  50       5.501  19.415 -24.130  1.00  0.71           O  
ATOM    736  CB  ARG A  50       4.706  17.123 -26.089  1.00  0.71           C  
ATOM    737  CG  ARG A  50       3.771  16.261 -26.944  1.00  0.71           C  
ATOM    738  CD  ARG A  50       3.649  14.880 -26.422  1.00  0.71           C  
ATOM    739  NE  ARG A  50       2.850  14.049 -27.300  1.00  0.71           N  
ATOM    740  CZ  ARG A  50       1.501  13.971 -27.280  1.00  0.71           C  
ATOM    741  NH1 ARG A  50       0.790  14.674 -26.417  1.00  0.71           N  
ATOM    742  NH2 ARG A  50       0.883  13.176 -28.140  1.00  0.71           N  
ATOM    743  H   ARG A  50       3.093  19.358 -24.963  1.00  0.71           H  
ATOM    744  HA  ARG A  50       3.951  16.597 -24.152  1.00  0.71           H  
ATOM    745 1HB  ARG A  50       4.907  18.024 -26.654  1.00  0.71           H  
ATOM    746 2HB  ARG A  50       5.652  16.587 -25.990  1.00  0.71           H  
ATOM    747 1HG  ARG A  50       2.781  16.688 -26.985  1.00  0.71           H  
ATOM    748 2HG  ARG A  50       4.173  16.202 -27.955  1.00  0.71           H  
ATOM    749 1HD  ARG A  50       4.640  14.435 -26.340  1.00  0.71           H  
ATOM    750 2HD  ARG A  50       3.178  14.894 -25.442  1.00  0.71           H  
ATOM    751  HE  ARG A  50       3.339  13.489 -27.981  1.00  0.71           H  
ATOM    752 1HH1 ARG A  50       1.241  15.302 -25.732  1.00  0.71           H  
ATOM    753 2HH1 ARG A  50      -0.214  14.598 -26.420  1.00  0.71           H  
ATOM    754 1HH2 ARG A  50       1.421  12.635 -28.804  1.00  0.71           H  
ATOM    755 2HH2 ARG A  50      -0.123  13.109 -28.132  1.00  0.71           H  
ATOM    756  N   ILE A  51       6.069  17.478 -23.149  1.00  0.71           N  
ATOM    757  CA  ILE A  51       7.226  18.062 -22.473  1.00  0.71           C  
ATOM    758  C   ILE A  51       8.501  17.289 -22.768  1.00  0.71           C  
ATOM    759  O   ILE A  51       8.558  16.068 -22.596  1.00  0.71           O  
ATOM    760  CB  ILE A  51       7.008  18.198 -20.949  1.00  0.71           C  
ATOM    761  CG1 ILE A  51       5.807  19.136 -20.671  1.00  0.71           C  
ATOM    762  CG2 ILE A  51       8.261  18.731 -20.309  1.00  0.71           C  
ATOM    763  CD1 ILE A  51       5.385  19.209 -19.235  1.00  0.71           C  
ATOM    764  H   ILE A  51       5.860  16.498 -23.017  1.00  0.71           H  
ATOM    765  HA  ILE A  51       7.373  19.064 -22.858  1.00  0.71           H  
ATOM    766  HB  ILE A  51       6.772  17.225 -20.524  1.00  0.71           H  
ATOM    767 1HG1 ILE A  51       6.074  20.136 -20.993  1.00  0.71           H  
ATOM    768 2HG1 ILE A  51       4.952  18.801 -21.245  1.00  0.71           H  
ATOM    769 1HG2 ILE A  51       8.115  18.826 -19.235  1.00  0.71           H  
ATOM    770 2HG2 ILE A  51       9.083  18.046 -20.501  1.00  0.71           H  
ATOM    771 3HG2 ILE A  51       8.498  19.712 -20.731  1.00  0.71           H  
ATOM    772 1HD1 ILE A  51       4.541  19.894 -19.140  1.00  0.71           H  
ATOM    773 2HD1 ILE A  51       5.089  18.217 -18.891  1.00  0.71           H  
ATOM    774 3HD1 ILE A  51       6.216  19.570 -18.630  1.00  0.71           H  
ATOM    775  N   VAL A  52       9.514  18.009 -23.232  1.00  0.72           N  
ATOM    776  CA  VAL A  52      10.794  17.427 -23.578  1.00  0.72           C  
ATOM    777  C   VAL A  52      11.922  17.925 -22.671  1.00  0.72           C  
ATOM    778  O   VAL A  52      12.181  19.126 -22.625  1.00  0.72           O  
ATOM    779  CB  VAL A  52      11.142  17.785 -25.023  1.00  0.72           C  
ATOM    780  CG1 VAL A  52      12.486  17.203 -25.382  1.00  0.72           C  
ATOM    781  CG2 VAL A  52      10.050  17.264 -25.939  1.00  0.72           C  
ATOM    782  H   VAL A  52       9.376  19.012 -23.346  1.00  0.72           H  
ATOM    783  HA  VAL A  52      10.692  16.349 -23.539  1.00  0.72           H  
ATOM    784  HB  VAL A  52      11.211  18.859 -25.121  1.00  0.72           H  
ATOM    785 1HG1 VAL A  52      12.737  17.467 -26.408  1.00  0.72           H  
ATOM    786 2HG1 VAL A  52      13.247  17.601 -24.710  1.00  0.72           H  
ATOM    787 3HG1 VAL A  52      12.450  16.119 -25.284  1.00  0.72           H  
ATOM    788 1HG2 VAL A  52      10.286  17.523 -26.970  1.00  0.72           H  
ATOM    789 2HG2 VAL A  52       9.982  16.180 -25.841  1.00  0.72           H  
ATOM    790 3HG2 VAL A  52       9.098  17.712 -25.664  1.00  0.72           H  
ATOM    791  N   PRO A  53      12.576  17.066 -21.883  1.00  0.77           N  
ATOM    792  CA  PRO A  53      13.686  17.430 -21.024  1.00  0.77           C  
ATOM    793  C   PRO A  53      14.822  18.052 -21.824  1.00  0.77           C  
ATOM    794  O   PRO A  53      15.123  17.614 -22.935  1.00  0.77           O  
ATOM    795  CB  PRO A  53      14.102  16.083 -20.417  1.00  0.77           C  
ATOM    796  CG  PRO A  53      12.841  15.241 -20.470  1.00  0.77           C  
ATOM    797  CD  PRO A  53      12.140  15.662 -21.751  1.00  0.77           C  
ATOM    798  HA  PRO A  53      13.343  18.116 -20.242  1.00  0.77           H  
ATOM    799 1HB  PRO A  53      14.933  15.654 -20.996  1.00  0.77           H  
ATOM    800 2HB  PRO A  53      14.472  16.235 -19.392  1.00  0.77           H  
ATOM    801 1HG  PRO A  53      13.098  14.171 -20.458  1.00  0.77           H  
ATOM    802 2HG  PRO A  53      12.226  15.427 -19.576  1.00  0.77           H  
ATOM    803 1HD  PRO A  53      12.476  15.059 -22.609  1.00  0.77           H  
ATOM    804 2HD  PRO A  53      11.052  15.590 -21.572  1.00  0.77           H  
ATOM    805  N   ILE A  54      15.459  19.047 -21.233  1.00  0.84           N  
ATOM    806  CA  ILE A  54      16.618  19.728 -21.792  1.00  0.84           C  
ATOM    807  C   ILE A  54      17.879  19.250 -21.078  1.00  0.84           C  
ATOM    808  O   ILE A  54      18.839  18.808 -21.715  1.00  0.84           O  
ATOM    809  CB  ILE A  54      16.454  21.251 -21.650  1.00  0.84           C  
ATOM    810  CG1 ILE A  54      15.248  21.727 -22.480  1.00  0.84           C  
ATOM    811  CG2 ILE A  54      17.720  21.966 -22.054  1.00  0.84           C  
ATOM    812  CD1 ILE A  54      14.833  23.151 -22.184  1.00  0.84           C  
ATOM    813  H   ILE A  54      15.128  19.364 -20.332  1.00  0.84           H  
ATOM    814  HA  ILE A  54      16.700  19.479 -22.848  1.00  0.84           H  
ATOM    815  HB  ILE A  54      16.241  21.491 -20.613  1.00  0.84           H  
ATOM    816 1HG1 ILE A  54      15.516  21.663 -23.532  1.00  0.84           H  
ATOM    817 2HG1 ILE A  54      14.400  21.070 -22.305  1.00  0.84           H  
ATOM    818 1HG2 ILE A  54      17.585  23.038 -21.928  1.00  0.84           H  
ATOM    819 2HG2 ILE A  54      18.543  21.628 -21.424  1.00  0.84           H  
ATOM    820 3HG2 ILE A  54      17.945  21.746 -23.097  1.00  0.84           H  
ATOM    821 1HD1 ILE A  54      14.012  23.419 -22.810  1.00  0.84           H  
ATOM    822 2HD1 ILE A  54      14.532  23.232 -21.158  1.00  0.84           H  
ATOM    823 3HD1 ILE A  54      15.664  23.824 -22.376  1.00  0.84           H  
ATOM    824  N   SER A  55      17.867  19.341 -19.746  1.00  0.97           N  
ATOM    825  CA  SER A  55      19.003  18.887 -18.939  1.00  0.97           C  
ATOM    826  C   SER A  55      18.624  18.667 -17.480  1.00  0.97           C  
ATOM    827  O   SER A  55      17.658  19.257 -16.983  1.00  0.97           O  
ATOM    828  CB  SER A  55      20.148  19.881 -19.025  1.00  0.97           C  
ATOM    829  OG  SER A  55      19.802  21.107 -18.448  1.00  0.97           O  
ATOM    830  H   SER A  55      17.029  19.708 -19.298  1.00  0.97           H  
ATOM    831  HA  SER A  55      19.347  17.934 -19.341  1.00  0.97           H  
ATOM    832 1HB  SER A  55      21.014  19.469 -18.508  1.00  0.97           H  
ATOM    833 2HB  SER A  55      20.434  20.032 -20.065  1.00  0.97           H  
ATOM    834  HG  SER A  55      19.459  20.898 -17.576  1.00  0.97           H  
ATOM    835  N   THR A  56      19.417  17.855 -16.774  1.00  1.15           N  
ATOM    836  CA  THR A  56      19.160  17.630 -15.354  1.00  1.15           C  
ATOM    837  C   THR A  56      20.441  17.704 -14.528  1.00  1.15           C  
ATOM    838  O   THR A  56      21.539  17.526 -15.060  1.00  1.15           O  
ATOM    839  CB  THR A  56      18.520  16.244 -15.125  1.00  1.15           C  
ATOM    840  OG1 THR A  56      19.481  15.221 -15.404  1.00  1.15           O  
ATOM    841  CG2 THR A  56      17.322  16.036 -16.080  1.00  1.15           C  
ATOM    842  H   THR A  56      20.195  17.393 -17.223  1.00  1.15           H  
ATOM    843  HA  THR A  56      18.484  18.401 -14.993  1.00  1.15           H  
ATOM    844  HB  THR A  56      18.185  16.172 -14.088  1.00  1.15           H  
ATOM    845  HG1 THR A  56      20.223  15.318 -14.800  1.00  1.15           H  
ATOM    846 1HG2 THR A  56      16.882  15.057 -15.897  1.00  1.15           H  
ATOM    847 2HG2 THR A  56      16.578  16.806 -15.915  1.00  1.15           H  
ATOM    848 3HG2 THR A  56      17.656  16.085 -17.110  1.00  1.15           H  
ATOM    849  N   VAL A  57      20.284  17.918 -13.220  1.00  1.40           N  
ATOM    850  CA  VAL A  57      21.418  17.919 -12.292  1.00  1.40           C  
ATOM    851  C   VAL A  57      21.066  17.464 -10.872  1.00  1.40           C  
ATOM    852  O   VAL A  57      20.025  17.834 -10.333  1.00  1.40           O  
ATOM    853  CB  VAL A  57      22.007  19.348 -12.235  1.00  1.40           C  
ATOM    854  CG1 VAL A  57      20.960  20.282 -11.731  1.00  1.40           C  
ATOM    855  CG2 VAL A  57      23.223  19.416 -11.322  1.00  1.40           C  
ATOM    856  H   VAL A  57      19.338  18.100 -12.883  1.00  1.40           H  
ATOM    857  HA  VAL A  57      22.177  17.245 -12.688  1.00  1.40           H  
ATOM    858  HB  VAL A  57      22.290  19.653 -13.243  1.00  1.40           H  
ATOM    859 1HG1 VAL A  57      21.351  21.298 -11.705  1.00  1.40           H  
ATOM    860 2HG1 VAL A  57      20.106  20.233 -12.406  1.00  1.40           H  
ATOM    861 3HG1 VAL A  57      20.663  19.981 -10.730  1.00  1.40           H  
ATOM    862 1HG2 VAL A  57      23.609  20.432 -11.312  1.00  1.40           H  
ATOM    863 2HG2 VAL A  57      22.950  19.144 -10.324  1.00  1.40           H  
ATOM    864 3HG2 VAL A  57      23.995  18.740 -11.684  1.00  1.40           H  
ATOM    865  N   LEU A  58      21.972  16.711 -10.242  1.00  1.71           N  
ATOM    866  CA  LEU A  58      21.838  16.371  -8.820  1.00  1.71           C  
ATOM    867  C   LEU A  58      22.488  17.492  -8.029  1.00  1.71           C  
ATOM    868  O   LEU A  58      23.653  17.823  -8.271  1.00  1.71           O  
ATOM    869  CB  LEU A  58      22.475  15.016  -8.492  1.00  1.71           C  
ATOM    870  CG  LEU A  58      22.491  14.638  -6.980  1.00  1.71           C  
ATOM    871  CD1 LEU A  58      21.111  14.515  -6.464  1.00  1.71           C  
ATOM    872  CD2 LEU A  58      23.209  13.315  -6.786  1.00  1.71           C  
ATOM    873  H   LEU A  58      22.793  16.405 -10.746  1.00  1.71           H  
ATOM    874  HA  LEU A  58      20.782  16.330  -8.552  1.00  1.71           H  
ATOM    875 1HB  LEU A  58      21.935  14.240  -9.022  1.00  1.71           H  
ATOM    876 2HB  LEU A  58      23.505  15.021  -8.844  1.00  1.71           H  
ATOM    877  HG  LEU A  58      22.995  15.430  -6.422  1.00  1.71           H  
ATOM    878 1HD1 LEU A  58      21.149  14.282  -5.417  1.00  1.71           H  
ATOM    879 2HD1 LEU A  58      20.605  15.436  -6.607  1.00  1.71           H  
ATOM    880 3HD1 LEU A  58      20.607  13.746  -6.983  1.00  1.71           H  
ATOM    881 1HD2 LEU A  58      23.221  13.059  -5.726  1.00  1.71           H  
ATOM    882 2HD2 LEU A  58      22.685  12.536  -7.341  1.00  1.71           H  
ATOM    883 3HD2 LEU A  58      24.232  13.399  -7.151  1.00  1.71           H  
ATOM    884  N   ILE A  59      21.716  18.115  -7.152  1.00  2.06           N  
ATOM    885  CA  ILE A  59      22.162  19.305  -6.460  1.00  2.06           C  
ATOM    886  C   ILE A  59      21.457  19.517  -5.120  1.00  2.06           C  
ATOM    887  O   ILE A  59      21.744  18.818  -4.147  1.00  2.06           O  
ATOM    888  OXT ILE A  59      20.794  20.540  -4.953  1.00  2.06           O  
ATOM    889  CB  ILE A  59      21.907  20.487  -7.406  1.00  2.06           C  
ATOM    890  CG1 ILE A  59      22.397  21.799  -6.839  1.00  2.06           C  
ATOM    891  CG2 ILE A  59      20.441  20.545  -7.742  1.00  2.06           C  
ATOM    892  CD1 ILE A  59      22.436  22.896  -7.891  1.00  2.06           C  
ATOM    893  H   ILE A  59      20.775  17.765  -6.973  1.00  2.06           H  
ATOM    894  HA  ILE A  59      23.231  19.214  -6.275  1.00  2.06           H  
ATOM    895  HB  ILE A  59      22.463  20.324  -8.325  1.00  2.06           H  
ATOM    896 1HG1 ILE A  59      21.738  22.113  -6.030  1.00  2.06           H  
ATOM    897 2HG1 ILE A  59      23.403  21.665  -6.438  1.00  2.06           H  
ATOM    898 1HG2 ILE A  59      20.292  21.345  -8.437  1.00  2.06           H  
ATOM    899 2HG2 ILE A  59      20.127  19.601  -8.195  1.00  2.06           H  
ATOM    900 3HG2 ILE A  59      19.856  20.721  -6.840  1.00  2.06           H  
ATOM    901 1HD1 ILE A  59      22.796  23.822  -7.440  1.00  2.06           H  
ATOM    902 2HD1 ILE A  59      23.107  22.599  -8.699  1.00  2.06           H  
ATOM    903 3HD1 ILE A  59      21.441  23.054  -8.291  1.00  2.06           H  
ENDMDL

REMARK ID 128490 DOMAINID 124798 MODEL 2 2021-09-18_00000068_1_19
MODEL     2
ATOM      1  N   GLY A   1      -0.468   0.579   0.819  1.00  4.72           N  
ATOM      2  CA  GLY A   1       0.739   1.233   0.326  1.00  4.72           C  
ATOM      3  C   GLY A   1       0.660   2.749   0.483  1.00  4.72           C  
ATOM      4  O   GLY A   1       0.312   3.253   1.551  1.00  4.72           O  
ATOM      5  H   GLY A   1      -0.568   0.416   1.811  1.00  4.72           H  
ATOM      6 1HA  GLY A   1       1.605   0.854   0.869  1.00  4.72           H  
ATOM      7 2HA  GLY A   1       0.887   0.980  -0.723  1.00  4.72           H  
ATOM      8  N   SER A   2       0.978   3.473  -0.590  1.00  3.97           N  
ATOM      9  CA  SER A   2       0.963   4.936  -0.574  1.00  3.97           C  
ATOM     10  C   SER A   2       0.144   5.529  -1.718  1.00  3.97           C  
ATOM     11  O   SER A   2       0.438   6.624  -2.199  1.00  3.97           O  
ATOM     12  CB  SER A   2       2.379   5.467  -0.636  1.00  3.97           C  
ATOM     13  OG  SER A   2       3.129   5.023   0.462  1.00  3.97           O  
ATOM     14  H   SER A   2       1.254   2.997  -1.438  1.00  3.97           H  
ATOM     15  HA  SER A   2       0.511   5.264   0.364  1.00  3.97           H  
ATOM     16 1HB  SER A   2       2.852   5.142  -1.562  1.00  3.97           H  
ATOM     17 2HB  SER A   2       2.354   6.556  -0.646  1.00  3.97           H  
ATOM     18  HG  SER A   2       2.606   5.239   1.243  1.00  3.97           H  
ATOM     19  N   SER A   3      -0.861   4.795  -2.182  1.00  3.13           N  
ATOM     20  CA  SER A   3      -1.701   5.274  -3.275  1.00  3.13           C  
ATOM     21  C   SER A   3      -2.391   6.579  -2.887  1.00  3.13           C  
ATOM     22  O   SER A   3      -2.937   6.707  -1.788  1.00  3.13           O  
ATOM     23  CB  SER A   3      -2.735   4.229  -3.641  1.00  3.13           C  
ATOM     24  OG  SER A   3      -3.592   4.703  -4.639  1.00  3.13           O  
ATOM     25  H   SER A   3      -1.054   3.902  -1.750  1.00  3.13           H  
ATOM     26  HA  SER A   3      -1.068   5.464  -4.143  1.00  3.13           H  
ATOM     27 1HB  SER A   3      -2.236   3.323  -3.983  1.00  3.13           H  
ATOM     28 2HB  SER A   3      -3.314   3.970  -2.756  1.00  3.13           H  
ATOM     29  HG  SER A   3      -3.927   5.547  -4.317  1.00  3.13           H  
ATOM     30  N   MET A   4      -2.433   7.532  -3.814  1.00  2.36           N  
ATOM     31  CA  MET A   4      -3.036   8.829  -3.514  1.00  2.36           C  
ATOM     32  C   MET A   4      -4.550   8.865  -3.621  1.00  2.36           C  
ATOM     33  O   MET A   4      -5.112   9.408  -4.571  1.00  2.36           O  
ATOM     34  CB  MET A   4      -2.434   9.908  -4.406  1.00  2.36           C  
ATOM     35  CG  MET A   4      -0.949  10.114  -4.189  1.00  2.36           C  
ATOM     36  SD  MET A   4      -0.589  10.652  -2.505  1.00  2.36           S  
ATOM     37  CE  MET A   4      -1.268  12.313  -2.533  1.00  2.36           C  
ATOM     38  H   MET A   4      -1.999   7.372  -4.711  1.00  2.36           H  
ATOM     39  HA  MET A   4      -2.790   9.079  -2.483  1.00  2.36           H  
ATOM     40 1HB  MET A   4      -2.596   9.652  -5.450  1.00  2.36           H  
ATOM     41 2HB  MET A   4      -2.944  10.862  -4.217  1.00  2.36           H  
ATOM     42 1HG  MET A   4      -0.416   9.180  -4.374  1.00  2.36           H  
ATOM     43 2HG  MET A   4      -0.578  10.871  -4.880  1.00  2.36           H  
ATOM     44 1HE  MET A   4      -1.121  12.785  -1.564  1.00  2.36           H  
ATOM     45 2HE  MET A   4      -0.752  12.896  -3.297  1.00  2.36           H  
ATOM     46 3HE  MET A   4      -2.340  12.277  -2.764  1.00  2.36           H  
ATOM     47  N   GLY A   5      -5.202   8.263  -2.639  1.00  1.74           N  
ATOM     48  CA  GLY A   5      -6.658   8.284  -2.600  1.00  1.74           C  
ATOM     49  C   GLY A   5      -7.052   9.599  -1.950  1.00  1.74           C  
ATOM     50  O   GLY A   5      -6.192  10.285  -1.395  1.00  1.74           O  
ATOM     51  H   GLY A   5      -4.646   7.795  -1.924  1.00  1.74           H  
ATOM     52 1HA  GLY A   5      -7.069   8.215  -3.607  1.00  1.74           H  
ATOM     53 2HA  GLY A   5      -7.031   7.444  -2.016  1.00  1.74           H  
ATOM     54  N   MET A   6      -8.331   9.952  -1.967  1.00  1.31           N  
ATOM     55  CA  MET A   6      -8.714  11.196  -1.310  1.00  1.31           C  
ATOM     56  C   MET A   6      -9.069  10.904   0.133  1.00  1.31           C  
ATOM     57  O   MET A   6      -9.546   9.809   0.440  1.00  1.31           O  
ATOM     58  CB  MET A   6      -9.897  11.880  -1.983  1.00  1.31           C  
ATOM     59  CG  MET A   6      -9.684  12.299  -3.434  1.00  1.31           C  
ATOM     60  SD  MET A   6     -11.071  13.282  -4.060  1.00  1.31           S  
ATOM     61  CE  MET A   6     -10.662  14.879  -3.322  1.00  1.31           C  
ATOM     62  H   MET A   6      -9.022   9.374  -2.424  1.00  1.31           H  
ATOM     63  HA  MET A   6      -7.864  11.883  -1.313  1.00  1.31           H  
ATOM     64 1HB  MET A   6     -10.760  11.221  -1.951  1.00  1.31           H  
ATOM     65 2HB  MET A   6     -10.156  12.778  -1.415  1.00  1.31           H  
ATOM     66 1HG  MET A   6      -8.775  12.867  -3.539  1.00  1.31           H  
ATOM     67 2HG  MET A   6      -9.589  11.408  -4.053  1.00  1.31           H  
ATOM     68 1HE  MET A   6     -11.430  15.611  -3.572  1.00  1.31           H  
ATOM     69 2HE  MET A   6     -10.585  14.774  -2.254  1.00  1.31           H  
ATOM     70 3HE  MET A   6      -9.702  15.218  -3.710  1.00  1.31           H  
ATOM     71  N   VAL A   7      -8.890  11.886   1.008  1.00  1.03           N  
ATOM     72  CA  VAL A   7      -9.296  11.712   2.396  1.00  1.03           C  
ATOM     73  C   VAL A   7     -10.394  12.690   2.757  1.00  1.03           C  
ATOM     74  O   VAL A   7     -10.284  13.887   2.502  1.00  1.03           O  
ATOM     75  CB  VAL A   7      -8.093  11.912   3.335  1.00  1.03           C  
ATOM     76  CG1 VAL A   7      -8.531  11.782   4.793  1.00  1.03           C  
ATOM     77  CG2 VAL A   7      -7.026  10.879   2.992  1.00  1.03           C  
ATOM     78  H   VAL A   7      -8.456  12.762   0.712  1.00  1.03           H  
ATOM     79  HA  VAL A   7      -9.674  10.701   2.530  1.00  1.03           H  
ATOM     80  HB  VAL A   7      -7.690  12.918   3.197  1.00  1.03           H  
ATOM     81 1HG1 VAL A   7      -7.671  11.931   5.445  1.00  1.03           H  
ATOM     82 2HG1 VAL A   7      -9.287  12.534   5.022  1.00  1.03           H  
ATOM     83 3HG1 VAL A   7      -8.946  10.790   4.962  1.00  1.03           H  
ATOM     84 1HG2 VAL A   7      -6.166  11.016   3.643  1.00  1.03           H  
ATOM     85 2HG2 VAL A   7      -7.435   9.877   3.131  1.00  1.03           H  
ATOM     86 3HG2 VAL A   7      -6.714  11.000   1.952  1.00  1.03           H  
ATOM     87  N   VAL A   8     -11.477  12.192   3.338  1.00  0.86           N  
ATOM     88  CA  VAL A   8     -12.529  13.127   3.702  1.00  0.86           C  
ATOM     89  C   VAL A   8     -12.179  13.726   5.057  1.00  0.86           C  
ATOM     90  O   VAL A   8     -11.935  13.001   6.019  1.00  0.86           O  
ATOM     91  CB  VAL A   8     -13.905  12.442   3.750  1.00  0.86           C  
ATOM     92  CG1 VAL A   8     -14.967  13.466   4.184  1.00  0.86           C  
ATOM     93  CG2 VAL A   8     -14.230  11.876   2.380  1.00  0.86           C  
ATOM     94  H   VAL A   8     -11.560  11.205   3.529  1.00  0.86           H  
ATOM     95  HA  VAL A   8     -12.580  13.921   2.966  1.00  0.86           H  
ATOM     96  HB  VAL A   8     -13.890  11.642   4.487  1.00  0.86           H  
ATOM     97 1HG1 VAL A   8     -15.938  12.980   4.221  1.00  0.86           H  
ATOM     98 2HG1 VAL A   8     -14.722  13.856   5.170  1.00  0.86           H  
ATOM     99 3HG1 VAL A   8     -14.997  14.289   3.467  1.00  0.86           H  
ATOM    100 1HG2 VAL A   8     -15.205  11.389   2.409  1.00  0.86           H  
ATOM    101 2HG2 VAL A   8     -14.252  12.676   1.662  1.00  0.86           H  
ATOM    102 3HG2 VAL A   8     -13.469  11.150   2.092  1.00  0.86           H  
ATOM    103  N   GLU A   9     -12.097  15.050   5.096  1.00  0.77           N  
ATOM    104  CA  GLU A   9     -11.747  15.791   6.301  1.00  0.77           C  
ATOM    105  C   GLU A   9     -12.968  16.007   7.188  1.00  0.77           C  
ATOM    106  O   GLU A   9     -12.894  15.869   8.412  1.00  0.77           O  
ATOM    107  CB  GLU A   9     -11.114  17.141   5.928  1.00  0.77           C  
ATOM    108  CG  GLU A   9     -10.666  17.983   7.111  1.00  0.77           C  
ATOM    109  CD  GLU A   9      -9.896  19.242   6.723  1.00  0.77           C  
ATOM    110  OE1 GLU A   9      -9.653  19.463   5.554  1.00  0.77           O  
ATOM    111  OE2 GLU A   9      -9.548  19.980   7.612  1.00  0.77           O  
ATOM    112  H   GLU A   9     -12.324  15.563   4.255  1.00  0.77           H  
ATOM    113  HA  GLU A   9     -11.018  15.209   6.862  1.00  0.77           H  
ATOM    114 1HB  GLU A   9     -10.252  16.971   5.283  1.00  0.77           H  
ATOM    115 2HB  GLU A   9     -11.835  17.728   5.356  1.00  0.77           H  
ATOM    116 1HG  GLU A   9     -11.552  18.274   7.679  1.00  0.77           H  
ATOM    117 2HG  GLU A   9     -10.043  17.367   7.759  1.00  0.77           H  
ATOM    118  N   GLU A  10     -14.086  16.366   6.561  1.00  0.72           N  
ATOM    119  CA  GLU A  10     -15.309  16.671   7.307  1.00  0.72           C  
ATOM    120  C   GLU A  10     -16.574  16.380   6.507  1.00  0.72           C  
ATOM    121  O   GLU A  10     -16.639  16.658   5.307  1.00  0.72           O  
ATOM    122  CB  GLU A  10     -15.294  18.138   7.766  1.00  0.72           C  
ATOM    123  CG  GLU A  10     -16.452  18.563   8.666  1.00  0.72           C  
ATOM    124  CD  GLU A  10     -16.303  19.984   9.169  1.00  0.72           C  
ATOM    125  OE1 GLU A  10     -15.341  20.622   8.821  1.00  0.72           O  
ATOM    126  OE2 GLU A  10     -17.156  20.431   9.908  1.00  0.72           O  
ATOM    127  H   GLU A  10     -14.057  16.438   5.542  1.00  0.72           H  
ATOM    128  HA  GLU A  10     -15.328  16.037   8.196  1.00  0.72           H  
ATOM    129 1HB  GLU A  10     -14.365  18.337   8.303  1.00  0.72           H  
ATOM    130 2HB  GLU A  10     -15.304  18.786   6.889  1.00  0.72           H  
ATOM    131 1HG  GLU A  10     -17.382  18.493   8.104  1.00  0.72           H  
ATOM    132 2HG  GLU A  10     -16.518  17.879   9.511  1.00  0.72           H  
ATOM    133  N   THR A  11     -17.586  15.826   7.170  1.00  0.70           N  
ATOM    134  CA  THR A  11     -18.874  15.570   6.525  1.00  0.70           C  
ATOM    135  C   THR A  11     -20.009  16.208   7.321  1.00  0.70           C  
ATOM    136  O   THR A  11     -20.067  16.056   8.547  1.00  0.70           O  
ATOM    137  CB  THR A  11     -19.132  14.062   6.386  1.00  0.70           C  
ATOM    138  OG1 THR A  11     -18.074  13.468   5.634  1.00  0.70           O  
ATOM    139  CG2 THR A  11     -20.428  13.826   5.649  1.00  0.70           C  
ATOM    140  H   THR A  11     -17.469  15.603   8.149  1.00  0.70           H  
ATOM    141  HA  THR A  11     -18.871  16.016   5.532  1.00  0.70           H  
ATOM    142  HB  THR A  11     -19.180  13.600   7.372  1.00  0.70           H  
ATOM    143  HG1 THR A  11     -17.951  13.968   4.819  1.00  0.70           H  
ATOM    144 1HG2 THR A  11     -20.599  12.757   5.536  1.00  0.70           H  
ATOM    145 2HG2 THR A  11     -21.261  14.263   6.196  1.00  0.70           H  
ATOM    146 3HG2 THR A  11     -20.351  14.290   4.667  1.00  0.70           H  
ATOM    147  N   ARG A  12     -20.913  16.912   6.635  1.00  0.69           N  
ATOM    148  CA  ARG A  12     -22.042  17.549   7.306  1.00  0.69           C  
ATOM    149  C   ARG A  12     -23.385  17.275   6.641  1.00  0.69           C  
ATOM    150  O   ARG A  12     -23.517  17.320   5.417  1.00  0.69           O  
ATOM    151  CB  ARG A  12     -21.869  19.062   7.330  1.00  0.69           C  
ATOM    152  CG  ARG A  12     -20.679  19.588   8.113  1.00  0.69           C  
ATOM    153  CD  ARG A  12     -20.656  21.080   8.124  1.00  0.69           C  
ATOM    154  NE  ARG A  12     -19.504  21.602   8.839  1.00  0.69           N  
ATOM    155  CZ  ARG A  12     -19.257  22.900   9.077  1.00  0.69           C  
ATOM    156  NH1 ARG A  12     -20.087  23.836   8.666  1.00  0.69           N  
ATOM    157  NH2 ARG A  12     -18.159  23.210   9.731  1.00  0.69           N  
ATOM    158  H   ARG A  12     -20.799  17.010   5.628  1.00  0.69           H  
ATOM    159  HA  ARG A  12     -22.089  17.180   8.330  1.00  0.69           H  
ATOM    160 1HB  ARG A  12     -21.769  19.424   6.305  1.00  0.69           H  
ATOM    161 2HB  ARG A  12     -22.770  19.517   7.745  1.00  0.69           H  
ATOM    162 1HG  ARG A  12     -20.723  19.228   9.142  1.00  0.69           H  
ATOM    163 2HG  ARG A  12     -19.753  19.242   7.650  1.00  0.69           H  
ATOM    164 1HD  ARG A  12     -20.615  21.448   7.096  1.00  0.69           H  
ATOM    165 2HD  ARG A  12     -21.556  21.453   8.607  1.00  0.69           H  
ATOM    166  HE  ARG A  12     -18.800  20.939   9.189  1.00  0.69           H  
ATOM    167 1HH1 ARG A  12     -20.923  23.580   8.161  1.00  0.69           H  
ATOM    168 2HH1 ARG A  12     -19.885  24.807   8.854  1.00  0.69           H  
ATOM    169 1HH2 ARG A  12     -17.539  22.437  10.021  1.00  0.69           H  
ATOM    170 2HH2 ARG A  12     -17.929  24.168   9.930  1.00  0.69           H  
ATOM    171  N   ASP A  13     -24.412  17.098   7.459  1.00  0.70           N  
ATOM    172  CA  ASP A  13     -25.762  16.944   6.934  1.00  0.70           C  
ATOM    173  C   ASP A  13     -26.362  18.340   6.831  1.00  0.70           C  
ATOM    174  O   ASP A  13     -26.426  19.060   7.828  1.00  0.70           O  
ATOM    175  CB  ASP A  13     -26.619  16.068   7.856  1.00  0.70           C  
ATOM    176  CG  ASP A  13     -26.163  14.603   7.925  1.00  0.70           C  
ATOM    177  OD1 ASP A  13     -25.468  14.157   7.051  1.00  0.70           O  
ATOM    178  OD2 ASP A  13     -26.513  13.953   8.874  1.00  0.70           O  
ATOM    179  H   ASP A  13     -24.257  17.064   8.458  1.00  0.70           H  
ATOM    180  HA  ASP A  13     -25.729  16.498   5.939  1.00  0.70           H  
ATOM    181 1HB  ASP A  13     -26.612  16.485   8.863  1.00  0.70           H  
ATOM    182 2HB  ASP A  13     -27.653  16.087   7.503  1.00  0.70           H  
ATOM    183  N   LEU A  14     -26.736  18.746   5.624  1.00  0.70           N  
ATOM    184  CA  LEU A  14     -27.255  20.091   5.405  1.00  0.70           C  
ATOM    185  C   LEU A  14     -28.773  20.113   5.480  1.00  0.70           C  
ATOM    186  O   LEU A  14     -29.377  21.087   5.940  1.00  0.70           O  
ATOM    187  CB  LEU A  14     -26.871  20.606   4.020  1.00  0.70           C  
ATOM    188  CG  LEU A  14     -25.411  20.706   3.674  1.00  0.70           C  
ATOM    189  CD1 LEU A  14     -25.350  21.242   2.258  1.00  0.70           C  
ATOM    190  CD2 LEU A  14     -24.672  21.580   4.674  1.00  0.70           C  
ATOM    191  H   LEU A  14     -26.667  18.108   4.842  1.00  0.70           H  
ATOM    192  HA  LEU A  14     -26.851  20.752   6.169  1.00  0.70           H  
ATOM    193 1HB  LEU A  14     -27.329  19.946   3.282  1.00  0.70           H  
ATOM    194 2HB  LEU A  14     -27.304  21.597   3.896  1.00  0.70           H  
ATOM    195  HG  LEU A  14     -24.959  19.709   3.677  1.00  0.70           H  
ATOM    196 1HD1 LEU A  14     -24.342  21.335   1.919  1.00  0.70           H  
ATOM    197 2HD1 LEU A  14     -25.888  20.569   1.612  1.00  0.70           H  
ATOM    198 3HD1 LEU A  14     -25.814  22.224   2.229  1.00  0.70           H  
ATOM    199 1HD2 LEU A  14     -23.615  21.644   4.391  1.00  0.70           H  
ATOM    200 2HD2 LEU A  14     -25.106  22.579   4.677  1.00  0.70           H  
ATOM    201 3HD2 LEU A  14     -24.756  21.141   5.670  1.00  0.70           H  
ATOM    202  N   ALA A  15     -29.400  19.039   5.011  1.00  0.72           N  
ATOM    203  CA  ALA A  15     -30.859  18.968   4.994  1.00  0.72           C  
ATOM    204  C   ALA A  15     -31.341  17.533   5.021  1.00  0.72           C  
ATOM    205  O   ALA A  15     -30.652  16.626   4.556  1.00  0.72           O  
ATOM    206  CB  ALA A  15     -31.427  19.677   3.774  1.00  0.72           C  
ATOM    207  H   ALA A  15     -28.831  18.278   4.634  1.00  0.72           H  
ATOM    208  HA  ALA A  15     -31.232  19.463   5.893  1.00  0.72           H  
ATOM    209 1HB  ALA A  15     -32.515  19.632   3.805  1.00  0.72           H  
ATOM    210 2HB  ALA A  15     -31.105  20.720   3.775  1.00  0.72           H  
ATOM    211 3HB  ALA A  15     -31.076  19.193   2.871  1.00  0.72           H  
ATOM    212  N   GLU A  16     -32.554  17.323   5.509  1.00  0.72           N  
ATOM    213  CA  GLU A  16     -33.129  15.983   5.517  1.00  0.72           C  
ATOM    214  C   GLU A  16     -34.645  15.979   5.393  1.00  0.72           C  
ATOM    215  O   GLU A  16     -35.337  16.809   5.993  1.00  0.72           O  
ATOM    216  CB  GLU A  16     -32.689  15.219   6.775  1.00  0.72           C  
ATOM    217  CG  GLU A  16     -33.213  13.784   6.848  1.00  0.72           C  
ATOM    218  CD  GLU A  16     -32.630  12.969   7.978  1.00  0.72           C  
ATOM    219  OE1 GLU A  16     -31.897  13.510   8.768  1.00  0.72           O  
ATOM    220  OE2 GLU A  16     -32.900  11.777   8.029  1.00  0.72           O  
ATOM    221  H   GLU A  16     -33.088  18.096   5.887  1.00  0.72           H  
ATOM    222  HA  GLU A  16     -32.742  15.446   4.653  1.00  0.72           H  
ATOM    223 1HB  GLU A  16     -31.600  15.175   6.811  1.00  0.72           H  
ATOM    224 2HB  GLU A  16     -33.030  15.749   7.663  1.00  0.72           H  
ATOM    225 1HG  GLU A  16     -34.289  13.834   7.011  1.00  0.72           H  
ATOM    226 2HG  GLU A  16     -33.064  13.293   5.898  1.00  0.72           H  
ATOM    227  N   THR A  17     -35.144  15.017   4.623  1.00  0.72           N  
ATOM    228  CA  THR A  17     -36.565  14.788   4.436  1.00  0.72           C  
ATOM    229  C   THR A  17     -36.890  13.302   4.604  1.00  0.72           C  
ATOM    230  O   THR A  17     -36.060  12.527   5.086  1.00  0.72           O  
ATOM    231  CB  THR A  17     -37.042  15.308   3.059  1.00  0.72           C  
ATOM    232  OG1 THR A  17     -38.482  15.266   3.023  1.00  0.72           O  
ATOM    233  CG2 THR A  17     -36.471  14.495   1.913  1.00  0.72           C  
ATOM    234  H   THR A  17     -34.486  14.405   4.139  1.00  0.72           H  
ATOM    235  HA  THR A  17     -37.109  15.337   5.208  1.00  0.72           H  
ATOM    236  HB  THR A  17     -36.719  16.343   2.946  1.00  0.72           H  
ATOM    237  HG1 THR A  17     -38.832  15.971   3.583  1.00  0.72           H  
ATOM    238 1HG2 THR A  17     -36.824  14.902   0.966  1.00  0.72           H  
ATOM    239 2HG2 THR A  17     -35.384  14.545   1.946  1.00  0.72           H  
ATOM    240 3HG2 THR A  17     -36.786  13.486   1.996  1.00  0.72           H  
ATOM    241  N   ALA A  18     -38.114  12.912   4.267  1.00  0.71           N  
ATOM    242  CA  ALA A  18     -38.544  11.527   4.452  1.00  0.71           C  
ATOM    243  C   ALA A  18     -37.740  10.522   3.627  1.00  0.71           C  
ATOM    244  O   ALA A  18     -37.368   9.459   4.128  1.00  0.71           O  
ATOM    245  CB  ALA A  18     -40.002  11.392   4.071  1.00  0.71           C  
ATOM    246  H   ALA A  18     -38.721  13.611   3.855  1.00  0.71           H  
ATOM    247  HA  ALA A  18     -38.424  11.278   5.505  1.00  0.71           H  
ATOM    248 1HB  ALA A  18     -40.323  10.366   4.244  1.00  0.71           H  
ATOM    249 2HB  ALA A  18     -40.603  12.071   4.674  1.00  0.71           H  
ATOM    250 3HB  ALA A  18     -40.126  11.635   3.014  1.00  0.71           H  
ATOM    251  N   ASP A  19     -37.449  10.886   2.383  1.00  0.69           N  
ATOM    252  CA  ASP A  19     -36.760  10.010   1.443  1.00  0.69           C  
ATOM    253  C   ASP A  19     -35.265  10.276   1.274  1.00  0.69           C  
ATOM    254  O   ASP A  19     -34.520   9.363   0.912  1.00  0.69           O  
ATOM    255  CB  ASP A  19     -37.427  10.136   0.074  1.00  0.69           C  
ATOM    256  CG  ASP A  19     -38.891   9.713   0.091  1.00  0.69           C  
ATOM    257  OD1 ASP A  19     -39.174   8.606   0.477  1.00  0.69           O  
ATOM    258  OD2 ASP A  19     -39.717  10.522  -0.260  1.00  0.69           O  
ATOM    259  H   ASP A  19     -37.765  11.788   2.066  1.00  0.69           H  
ATOM    260  HA  ASP A  19     -36.877   8.986   1.792  1.00  0.69           H  
ATOM    261 1HB  ASP A  19     -37.361  11.169  -0.269  1.00  0.69           H  
ATOM    262 2HB  ASP A  19     -36.887   9.517  -0.646  1.00  0.69           H  
ATOM    263  N   CYS A  20     -34.837  11.528   1.439  1.00  0.68           N  
ATOM    264  CA  CYS A  20     -33.450  11.891   1.142  1.00  0.68           C  
ATOM    265  C   CYS A  20     -32.702  12.752   2.172  1.00  0.68           C  
ATOM    266  O   CYS A  20     -33.302  13.416   3.026  1.00  0.68           O  
ATOM    267  CB  CYS A  20     -33.408  12.598  -0.203  1.00  0.68           C  
ATOM    268  SG  CYS A  20     -33.998  11.589  -1.574  1.00  0.68           S  
ATOM    269  H   CYS A  20     -35.481  12.230   1.759  1.00  0.68           H  
ATOM    270  HA  CYS A  20     -32.899  10.959   1.046  1.00  0.68           H  
ATOM    271 1HB  CYS A  20     -34.008  13.504  -0.161  1.00  0.68           H  
ATOM    272 2HB  CYS A  20     -32.390  12.889  -0.415  1.00  0.68           H  
ATOM    273  HG  CYS A  20     -33.074  10.637  -1.428  1.00  0.68           H  
ATOM    274  N   VAL A  21     -31.367  12.751   2.051  1.00  0.67           N  
ATOM    275  CA  VAL A  21     -30.479  13.565   2.899  1.00  0.67           C  
ATOM    276  C   VAL A  21     -29.485  14.362   2.045  1.00  0.67           C  
ATOM    277  O   VAL A  21     -28.847  13.801   1.167  1.00  0.67           O  
ATOM    278  CB  VAL A  21     -29.654  12.665   3.845  1.00  0.67           C  
ATOM    279  CG1 VAL A  21     -28.767  13.537   4.753  1.00  0.67           C  
ATOM    280  CG2 VAL A  21     -30.558  11.777   4.644  1.00  0.67           C  
ATOM    281  H   VAL A  21     -30.966  12.152   1.332  1.00  0.67           H  
ATOM    282  HA  VAL A  21     -31.078  14.261   3.483  1.00  0.67           H  
ATOM    283  HB  VAL A  21     -28.988  12.049   3.243  1.00  0.67           H  
ATOM    284 1HG1 VAL A  21     -28.162  12.901   5.403  1.00  0.67           H  
ATOM    285 2HG1 VAL A  21     -28.113  14.154   4.167  1.00  0.67           H  
ATOM    286 3HG1 VAL A  21     -29.404  14.179   5.368  1.00  0.67           H  
ATOM    287 1HG2 VAL A  21     -29.966  11.139   5.297  1.00  0.67           H  
ATOM    288 2HG2 VAL A  21     -31.206  12.386   5.241  1.00  0.67           H  
ATOM    289 3HG2 VAL A  21     -31.141  11.158   3.977  1.00  0.67           H  
ATOM    290  N   VAL A  22     -29.313  15.651   2.295  1.00  0.68           N  
ATOM    291  CA  VAL A  22     -28.323  16.396   1.512  1.00  0.68           C  
ATOM    292  C   VAL A  22     -27.078  16.588   2.360  1.00  0.68           C  
ATOM    293  O   VAL A  22     -27.165  17.096   3.483  1.00  0.68           O  
ATOM    294  CB  VAL A  22     -28.862  17.738   1.036  1.00  0.68           C  
ATOM    295  CG1 VAL A  22     -27.795  18.451   0.265  1.00  0.68           C  
ATOM    296  CG2 VAL A  22     -30.101  17.504   0.194  1.00  0.68           C  
ATOM    297  H   VAL A  22     -29.841  16.098   3.037  1.00  0.68           H  
ATOM    298  HA  VAL A  22     -28.052  15.821   0.630  1.00  0.68           H  
ATOM    299  HB  VAL A  22     -29.109  18.354   1.895  1.00  0.68           H  
ATOM    300 1HG1 VAL A  22     -28.162  19.419  -0.068  1.00  0.68           H  
ATOM    301 2HG1 VAL A  22     -26.935  18.588   0.912  1.00  0.68           H  
ATOM    302 3HG1 VAL A  22     -27.505  17.849  -0.602  1.00  0.68           H  
ATOM    303 1HG2 VAL A  22     -30.496  18.459  -0.148  1.00  0.68           H  
ATOM    304 2HG2 VAL A  22     -29.840  16.884  -0.667  1.00  0.68           H  
ATOM    305 3HG2 VAL A  22     -30.857  16.994   0.797  1.00  0.68           H  
ATOM    306  N   ILE A  23     -25.946  16.113   1.825  1.00  0.71           N  
ATOM    307  CA  ILE A  23     -24.663  16.060   2.524  1.00  0.71           C  
ATOM    308  C   ILE A  23     -23.529  16.827   1.849  1.00  0.71           C  
ATOM    309  O   ILE A  23     -23.305  16.725   0.638  1.00  0.71           O  
ATOM    310  CB  ILE A  23     -24.199  14.598   2.667  1.00  0.71           C  
ATOM    311  CG1 ILE A  23     -25.227  13.804   3.467  1.00  0.71           C  
ATOM    312  CG2 ILE A  23     -22.835  14.526   3.327  1.00  0.71           C  
ATOM    313  CD1 ILE A  23     -24.993  12.322   3.463  1.00  0.71           C  
ATOM    314  H   ILE A  23     -25.990  15.751   0.876  1.00  0.71           H  
ATOM    315  HA  ILE A  23     -24.805  16.476   3.516  1.00  0.71           H  
ATOM    316  HB  ILE A  23     -24.144  14.139   1.676  1.00  0.71           H  
ATOM    317 1HG1 ILE A  23     -25.229  14.163   4.504  1.00  0.71           H  
ATOM    318 2HG1 ILE A  23     -26.200  13.974   3.036  1.00  0.71           H  
ATOM    319 1HG2 ILE A  23     -22.535  13.485   3.414  1.00  0.71           H  
ATOM    320 2HG2 ILE A  23     -22.098  15.057   2.731  1.00  0.71           H  
ATOM    321 3HG2 ILE A  23     -22.896  14.975   4.320  1.00  0.71           H  
ATOM    322 1HD1 ILE A  23     -25.774  11.837   4.046  1.00  0.71           H  
ATOM    323 2HD1 ILE A  23     -25.017  11.951   2.435  1.00  0.71           H  
ATOM    324 3HD1 ILE A  23     -24.022  12.109   3.906  1.00  0.71           H  
ATOM    325  N   GLU A  24     -22.806  17.595   2.653  1.00  0.77           N  
ATOM    326  CA  GLU A  24     -21.643  18.327   2.173  1.00  0.77           C  
ATOM    327  C   GLU A  24     -20.387  17.659   2.707  1.00  0.77           C  
ATOM    328  O   GLU A  24     -20.338  17.222   3.860  1.00  0.77           O  
ATOM    329  CB  GLU A  24     -21.690  19.786   2.600  1.00  0.77           C  
ATOM    330  CG  GLU A  24     -20.564  20.672   2.086  1.00  0.77           C  
ATOM    331  CD  GLU A  24     -20.741  22.113   2.493  1.00  0.77           C  
ATOM    332  OE1 GLU A  24     -20.696  22.388   3.669  1.00  0.77           O  
ATOM    333  OE2 GLU A  24     -20.920  22.949   1.626  1.00  0.77           O  
ATOM    334  H   GLU A  24     -23.052  17.633   3.640  1.00  0.77           H  
ATOM    335  HA  GLU A  24     -21.623  18.289   1.089  1.00  0.77           H  
ATOM    336 1HB  GLU A  24     -22.588  20.200   2.243  1.00  0.77           H  
ATOM    337 2HB  GLU A  24     -21.709  19.850   3.689  1.00  0.77           H  
ATOM    338 1HG  GLU A  24     -19.612  20.315   2.474  1.00  0.77           H  
ATOM    339 2HG  GLU A  24     -20.532  20.606   0.997  1.00  0.77           H  
ATOM    340  N   ALA A  25     -19.359  17.563   1.879  1.00  0.85           N  
ATOM    341  CA  ALA A  25     -18.129  16.969   2.370  1.00  0.85           C  
ATOM    342  C   ALA A  25     -16.916  17.747   1.920  1.00  0.85           C  
ATOM    343  O   ALA A  25     -16.845  18.254   0.799  1.00  0.85           O  
ATOM    344  CB  ALA A  25     -18.003  15.520   1.896  1.00  0.85           C  
ATOM    345  H   ALA A  25     -19.448  17.915   0.928  1.00  0.85           H  
ATOM    346  HA  ALA A  25     -18.152  16.991   3.453  1.00  0.85           H  
ATOM    347 1HB  ALA A  25     -17.084  15.092   2.300  1.00  0.85           H  
ATOM    348 2HB  ALA A  25     -18.860  14.948   2.251  1.00  0.85           H  
ATOM    349 3HB  ALA A  25     -17.969  15.491   0.808  1.00  0.85           H  
ATOM    350  N   ILE A  26     -15.947  17.809   2.813  1.00  0.97           N  
ATOM    351  CA  ILE A  26     -14.673  18.437   2.542  1.00  0.97           C  
ATOM    352  C   ILE A  26     -13.635  17.362   2.388  1.00  0.97           C  
ATOM    353  O   ILE A  26     -13.478  16.520   3.282  1.00  0.97           O  
ATOM    354  CB  ILE A  26     -14.268  19.383   3.663  1.00  0.97           C  
ATOM    355  CG1 ILE A  26     -15.363  20.423   3.898  1.00  0.97           C  
ATOM    356  CG2 ILE A  26     -12.937  20.030   3.329  1.00  0.97           C  
ATOM    357  CD1 ILE A  26     -15.656  21.265   2.686  1.00  0.97           C  
ATOM    358  H   ILE A  26     -16.104  17.391   3.728  1.00  0.97           H  
ATOM    359  HA  ILE A  26     -14.738  18.998   1.612  1.00  0.97           H  
ATOM    360  HB  ILE A  26     -14.164  18.815   4.590  1.00  0.97           H  
ATOM    361 1HG1 ILE A  26     -16.278  19.906   4.198  1.00  0.97           H  
ATOM    362 2HG1 ILE A  26     -15.058  21.080   4.715  1.00  0.97           H  
ATOM    363 1HG2 ILE A  26     -12.640  20.690   4.141  1.00  0.97           H  
ATOM    364 2HG2 ILE A  26     -12.173  19.260   3.196  1.00  0.97           H  
ATOM    365 3HG2 ILE A  26     -13.043  20.599   2.405  1.00  0.97           H  
ATOM    366 1HD1 ILE A  26     -16.447  21.978   2.918  1.00  0.97           H  
ATOM    367 2HD1 ILE A  26     -14.755  21.802   2.383  1.00  0.97           H  
ATOM    368 3HD1 ILE A  26     -15.975  20.617   1.880  1.00  0.97           H  
ATOM    369  N   LEU A  27     -12.945  17.381   1.254  1.00  1.11           N  
ATOM    370  CA  LEU A  27     -11.983  16.345   0.930  1.00  1.11           C  
ATOM    371  C   LEU A  27     -10.615  16.919   0.631  1.00  1.11           C  
ATOM    372  O   LEU A  27     -10.495  17.989   0.033  1.00  1.11           O  
ATOM    373  CB  LEU A  27     -12.466  15.571  -0.287  1.00  1.11           C  
ATOM    374  CG  LEU A  27     -13.857  15.035  -0.197  1.00  1.11           C  
ATOM    375  CD1 LEU A  27     -14.807  16.105  -0.687  1.00  1.11           C  
ATOM    376  CD2 LEU A  27     -13.965  13.787  -1.035  1.00  1.11           C  
ATOM    377  H   LEU A  27     -13.123  18.139   0.593  1.00  1.11           H  
ATOM    378  HA  LEU A  27     -11.888  15.678   1.777  1.00  1.11           H  
ATOM    379 1HB  LEU A  27     -12.397  16.207  -1.164  1.00  1.11           H  
ATOM    380 2HB  LEU A  27     -11.813  14.715  -0.409  1.00  1.11           H  
ATOM    381  HG  LEU A  27     -14.103  14.814   0.835  1.00  1.11           H  
ATOM    382 1HD1 LEU A  27     -15.829  15.738  -0.630  1.00  1.11           H  
ATOM    383 2HD1 LEU A  27     -14.723  17.002  -0.102  1.00  1.11           H  
ATOM    384 3HD1 LEU A  27     -14.552  16.334  -1.707  1.00  1.11           H  
ATOM    385 1HD2 LEU A  27     -14.985  13.400  -0.982  1.00  1.11           H  
ATOM    386 2HD2 LEU A  27     -13.720  14.024  -2.069  1.00  1.11           H  
ATOM    387 3HD2 LEU A  27     -13.266  13.036  -0.662  1.00  1.11           H  
ATOM    388  N   VAL A  28      -9.577  16.200   1.024  1.00  1.26           N  
ATOM    389  CA  VAL A  28      -8.217  16.650   0.781  1.00  1.26           C  
ATOM    390  C   VAL A  28      -7.389  15.647  -0.033  1.00  1.26           C  
ATOM    391  O   VAL A  28      -7.456  14.428   0.177  1.00  1.26           O  
ATOM    392  CB  VAL A  28      -7.541  17.009   2.118  1.00  1.26           C  
ATOM    393  CG1 VAL A  28      -6.082  17.433   1.880  1.00  1.26           C  
ATOM    394  CG2 VAL A  28      -8.328  18.172   2.786  1.00  1.26           C  
ATOM    395  H   VAL A  28      -9.739  15.329   1.524  1.00  1.26           H  
ATOM    396  HA  VAL A  28      -8.274  17.565   0.206  1.00  1.26           H  
ATOM    397  HB  VAL A  28      -7.539  16.137   2.773  1.00  1.26           H  
ATOM    398 1HG1 VAL A  28      -5.621  17.686   2.834  1.00  1.26           H  
ATOM    399 2HG1 VAL A  28      -5.530  16.618   1.420  1.00  1.26           H  
ATOM    400 3HG1 VAL A  28      -6.061  18.306   1.224  1.00  1.26           H  
ATOM    401 1HG2 VAL A  28      -7.860  18.438   3.734  1.00  1.26           H  
ATOM    402 2HG2 VAL A  28      -8.317  19.038   2.124  1.00  1.26           H  
ATOM    403 3HG2 VAL A  28      -9.357  17.876   2.976  1.00  1.26           H  
ATOM    404  N   ASP A  29      -6.651  16.176  -1.020  1.00  1.37           N  
ATOM    405  CA  ASP A  29      -5.822  15.364  -1.918  1.00  1.37           C  
ATOM    406  C   ASP A  29      -4.531  16.059  -2.356  1.00  1.37           C  
ATOM    407  O   ASP A  29      -4.572  17.026  -3.116  1.00  1.37           O  
ATOM    408  CB  ASP A  29      -6.587  15.000  -3.187  1.00  1.37           C  
ATOM    409  CG  ASP A  29      -5.807  14.035  -4.135  1.00  1.37           C  
ATOM    410  OD1 ASP A  29      -4.699  13.673  -3.809  1.00  1.37           O  
ATOM    411  OD2 ASP A  29      -6.323  13.723  -5.188  1.00  1.37           O  
ATOM    412  H   ASP A  29      -6.667  17.192  -1.129  1.00  1.37           H  
ATOM    413  HA  ASP A  29      -5.553  14.445  -1.394  1.00  1.37           H  
ATOM    414 1HB  ASP A  29      -7.517  14.548  -2.902  1.00  1.37           H  
ATOM    415 2HB  ASP A  29      -6.820  15.910  -3.738  1.00  1.37           H  
ATOM    416  N   ASP A  30      -3.396  15.601  -1.840  1.00  1.43           N  
ATOM    417  CA  ASP A  30      -2.077  16.137  -2.192  1.00  1.43           C  
ATOM    418  C   ASP A  30      -1.971  17.651  -2.003  1.00  1.43           C  
ATOM    419  O   ASP A  30      -1.409  18.356  -2.838  1.00  1.43           O  
ATOM    420  CB  ASP A  30      -1.769  15.791  -3.661  1.00  1.43           C  
ATOM    421  CG  ASP A  30      -0.277  15.828  -4.017  1.00  1.43           C  
ATOM    422  OD1 ASP A  30       0.525  15.586  -3.144  1.00  1.43           O  
ATOM    423  OD2 ASP A  30       0.045  16.075  -5.161  1.00  1.43           O  
ATOM    424  H   ASP A  30      -3.451  14.808  -1.216  1.00  1.43           H  
ATOM    425  HA  ASP A  30      -1.334  15.659  -1.556  1.00  1.43           H  
ATOM    426 1HB  ASP A  30      -2.176  14.804  -3.898  1.00  1.43           H  
ATOM    427 2HB  ASP A  30      -2.290  16.504  -4.307  1.00  1.43           H  
ATOM    428  N   GLY A  31      -2.508  18.151  -0.897  1.00  1.40           N  
ATOM    429  CA  GLY A  31      -2.451  19.573  -0.582  1.00  1.40           C  
ATOM    430  C   GLY A  31      -3.656  20.365  -1.094  1.00  1.40           C  
ATOM    431  O   GLY A  31      -3.858  21.511  -0.689  1.00  1.40           O  
ATOM    432  H   GLY A  31      -2.961  17.523  -0.251  1.00  1.40           H  
ATOM    433 1HA  GLY A  31      -2.375  19.693   0.499  1.00  1.40           H  
ATOM    434 2HA  GLY A  31      -1.539  19.994  -1.005  1.00  1.40           H  
ATOM    435  N   LEU A  32      -4.472  19.768  -1.957  1.00  1.30           N  
ATOM    436  CA  LEU A  32      -5.639  20.470  -2.463  1.00  1.30           C  
ATOM    437  C   LEU A  32      -6.841  20.169  -1.603  1.00  1.30           C  
ATOM    438  O   LEU A  32      -6.967  19.067  -1.074  1.00  1.30           O  
ATOM    439  CB  LEU A  32      -5.946  20.072  -3.903  1.00  1.30           C  
ATOM    440  CG  LEU A  32      -4.880  20.384  -4.926  1.00  1.30           C  
ATOM    441  CD1 LEU A  32      -5.356  19.889  -6.275  1.00  1.30           C  
ATOM    442  CD2 LEU A  32      -4.609  21.882  -4.942  1.00  1.30           C  
ATOM    443  H   LEU A  32      -4.285  18.825  -2.293  1.00  1.30           H  
ATOM    444  HA  LEU A  32      -5.451  21.540  -2.431  1.00  1.30           H  
ATOM    445 1HB  LEU A  32      -6.082  18.994  -3.924  1.00  1.30           H  
ATOM    446 2HB  LEU A  32      -6.867  20.523  -4.202  1.00  1.30           H  
ATOM    447  HG  LEU A  32      -3.959  19.848  -4.670  1.00  1.30           H  
ATOM    448 1HD1 LEU A  32      -4.596  20.092  -7.027  1.00  1.30           H  
ATOM    449 2HD1 LEU A  32      -5.538  18.815  -6.220  1.00  1.30           H  
ATOM    450 3HD1 LEU A  32      -6.280  20.402  -6.544  1.00  1.30           H  
ATOM    451 1HD2 LEU A  32      -3.839  22.104  -5.680  1.00  1.30           H  
ATOM    452 2HD2 LEU A  32      -5.516  22.417  -5.198  1.00  1.30           H  
ATOM    453 3HD2 LEU A  32      -4.268  22.196  -3.954  1.00  1.30           H  
ATOM    454  N   ARG A  33      -7.750  21.126  -1.502  1.00  1.16           N  
ATOM    455  CA  ARG A  33      -8.977  20.901  -0.753  1.00  1.16           C  
ATOM    456  C   ARG A  33     -10.177  21.153  -1.628  1.00  1.16           C  
ATOM    457  O   ARG A  33     -10.244  22.153  -2.337  1.00  1.16           O  
ATOM    458  CB  ARG A  33      -9.053  21.782   0.479  1.00  1.16           C  
ATOM    459  CG  ARG A  33     -10.348  21.617   1.274  1.00  1.16           C  
ATOM    460  CD  ARG A  33     -10.348  22.422   2.519  1.00  1.16           C  
ATOM    461  NE  ARG A  33      -9.486  21.848   3.556  1.00  1.16           N  
ATOM    462  CZ  ARG A  33      -8.320  22.351   3.961  1.00  1.16           C  
ATOM    463  NH1 ARG A  33      -7.818  23.448   3.424  1.00  1.16           N  
ATOM    464  NH2 ARG A  33      -7.696  21.710   4.917  1.00  1.16           N  
ATOM    465  H   ARG A  33      -7.594  22.023  -1.943  1.00  1.16           H  
ATOM    466  HA  ARG A  33      -9.005  19.865  -0.426  1.00  1.16           H  
ATOM    467 1HB  ARG A  33      -8.217  21.557   1.141  1.00  1.16           H  
ATOM    468 2HB  ARG A  33      -8.977  22.833   0.185  1.00  1.16           H  
ATOM    469 1HG  ARG A  33     -11.193  21.947   0.665  1.00  1.16           H  
ATOM    470 2HG  ARG A  33     -10.479  20.562   1.534  1.00  1.16           H  
ATOM    471 1HD  ARG A  33      -9.983  23.423   2.288  1.00  1.16           H  
ATOM    472 2HD  ARG A  33     -11.358  22.494   2.911  1.00  1.16           H  
ATOM    473  HE  ARG A  33      -9.791  20.993   4.053  1.00  1.16           H  
ATOM    474 1HH1 ARG A  33      -8.321  23.928   2.685  1.00  1.16           H  
ATOM    475 2HH1 ARG A  33      -6.933  23.810   3.751  1.00  1.16           H  
ATOM    476 1HH2 ARG A  33      -8.155  20.865   5.301  1.00  1.16           H  
ATOM    477 2HH2 ARG A  33      -6.815  22.037   5.273  1.00  1.16           H  
ATOM    478  N   TYR A  34     -11.100  20.216  -1.590  1.00  1.02           N  
ATOM    479  CA  TYR A  34     -12.295  20.265  -2.394  1.00  1.02           C  
ATOM    480  C   TYR A  34     -13.525  20.229  -1.528  1.00  1.02           C  
ATOM    481  O   TYR A  34     -13.519  19.674  -0.425  1.00  1.02           O  
ATOM    482  CB  TYR A  34     -12.353  19.063  -3.330  1.00  1.02           C  
ATOM    483  CG  TYR A  34     -11.238  18.944  -4.322  1.00  1.02           C  
ATOM    484  CD1 TYR A  34     -10.019  18.388  -3.934  1.00  1.02           C  
ATOM    485  CD2 TYR A  34     -11.444  19.328  -5.630  1.00  1.02           C  
ATOM    486  CE1 TYR A  34      -9.013  18.229  -4.862  1.00  1.02           C  
ATOM    487  CE2 TYR A  34     -10.440  19.164  -6.559  1.00  1.02           C  
ATOM    488  CZ  TYR A  34      -9.229  18.615  -6.180  1.00  1.02           C  
ATOM    489  OH  TYR A  34      -8.238  18.450  -7.112  1.00  1.02           O  
ATOM    490  H   TYR A  34     -10.953  19.416  -0.979  1.00  1.02           H  
ATOM    491  HA  TYR A  34     -12.307  21.192  -2.962  1.00  1.02           H  
ATOM    492 1HB  TYR A  34     -12.371  18.149  -2.732  1.00  1.02           H  
ATOM    493 2HB  TYR A  34     -13.292  19.099  -3.886  1.00  1.02           H  
ATOM    494  HD1 TYR A  34      -9.862  18.074  -2.898  1.00  1.02           H  
ATOM    495  HD2 TYR A  34     -12.407  19.751  -5.928  1.00  1.02           H  
ATOM    496  HE1 TYR A  34      -8.061  17.795  -4.564  1.00  1.02           H  
ATOM    497  HE2 TYR A  34     -10.603  19.462  -7.593  1.00  1.02           H  
ATOM    498  HH  TYR A  34      -8.545  18.769  -7.964  1.00  1.02           H  
ATOM    499  N   ARG A  35     -14.599  20.773  -2.054  1.00  0.89           N  
ATOM    500  CA  ARG A  35     -15.882  20.689  -1.399  1.00  0.89           C  
ATOM    501  C   ARG A  35     -16.850  20.006  -2.342  1.00  0.89           C  
ATOM    502  O   ARG A  35     -16.904  20.301  -3.542  1.00  0.89           O  
ATOM    503  CB  ARG A  35     -16.359  22.072  -0.986  1.00  0.89           C  
ATOM    504  CG  ARG A  35     -17.687  22.172  -0.279  1.00  0.89           C  
ATOM    505  CD  ARG A  35     -17.870  23.561   0.273  1.00  0.89           C  
ATOM    506  NE  ARG A  35     -17.966  24.570  -0.772  1.00  0.89           N  
ATOM    507  CZ  ARG A  35     -19.120  24.958  -1.356  1.00  0.89           C  
ATOM    508  NH1 ARG A  35     -20.275  24.436  -0.973  1.00  0.89           N  
ATOM    509  NH2 ARG A  35     -19.102  25.877  -2.312  1.00  0.89           N  
ATOM    510  H   ARG A  35     -14.515  21.250  -2.952  1.00  0.89           H  
ATOM    511  HA  ARG A  35     -15.789  20.081  -0.503  1.00  0.89           H  
ATOM    512 1HB  ARG A  35     -15.611  22.516  -0.331  1.00  0.89           H  
ATOM    513 2HB  ARG A  35     -16.421  22.693  -1.853  1.00  0.89           H  
ATOM    514 1HG  ARG A  35     -18.492  21.976  -0.988  1.00  0.89           H  
ATOM    515 2HG  ARG A  35     -17.748  21.449   0.535  1.00  0.89           H  
ATOM    516 1HD  ARG A  35     -18.769  23.605   0.865  1.00  0.89           H  
ATOM    517 2HD  ARG A  35     -17.015  23.807   0.903  1.00  0.89           H  
ATOM    518  HE  ARG A  35     -17.110  25.000  -1.092  1.00  0.89           H  
ATOM    519 1HH1 ARG A  35     -20.322  23.740  -0.205  1.00  0.89           H  
ATOM    520 2HH1 ARG A  35     -21.131  24.738  -1.409  1.00  0.89           H  
ATOM    521 1HH2 ARG A  35     -18.226  26.294  -2.601  1.00  0.89           H  
ATOM    522 2HH2 ARG A  35     -19.966  26.171  -2.745  1.00  0.89           H  
ATOM    523  N   GLN A  36     -17.577  19.039  -1.811  1.00  0.80           N  
ATOM    524  CA  GLN A  36     -18.547  18.290  -2.591  1.00  0.80           C  
ATOM    525  C   GLN A  36     -19.911  18.364  -1.966  1.00  0.80           C  
ATOM    526  O   GLN A  36     -20.052  18.455  -0.747  1.00  0.80           O  
ATOM    527  CB  GLN A  36     -18.119  16.826  -2.736  1.00  0.80           C  
ATOM    528  CG  GLN A  36     -16.852  16.636  -3.567  1.00  0.80           C  
ATOM    529  CD  GLN A  36     -16.393  15.178  -3.652  1.00  0.80           C  
ATOM    530  OE1 GLN A  36     -16.986  14.287  -3.038  1.00  0.80           O  
ATOM    531  NE2 GLN A  36     -15.323  14.936  -4.403  1.00  0.80           N  
ATOM    532  H   GLN A  36     -17.447  18.808  -0.829  1.00  0.80           H  
ATOM    533  HA  GLN A  36     -18.619  18.725  -3.586  1.00  0.80           H  
ATOM    534 1HB  GLN A  36     -17.948  16.400  -1.747  1.00  0.80           H  
ATOM    535 2HB  GLN A  36     -18.924  16.259  -3.205  1.00  0.80           H  
ATOM    536 1HG  GLN A  36     -17.068  16.974  -4.578  1.00  0.80           H  
ATOM    537 2HG  GLN A  36     -16.055  17.240  -3.152  1.00  0.80           H  
ATOM    538 1HE2 GLN A  36     -14.973  14.003  -4.490  1.00  0.80           H  
ATOM    539 2HE2 GLN A  36     -14.860  15.687  -4.879  1.00  0.80           H  
ATOM    540  N   LEU A  37     -20.921  18.306  -2.812  1.00  0.73           N  
ATOM    541  CA  LEU A  37     -22.300  18.307  -2.358  1.00  0.73           C  
ATOM    542  C   LEU A  37     -23.015  17.152  -3.023  1.00  0.73           C  
ATOM    543  O   LEU A  37     -22.921  16.999  -4.247  1.00  0.73           O  
ATOM    544  CB  LEU A  37     -22.977  19.628  -2.698  1.00  0.73           C  
ATOM    545  CG  LEU A  37     -24.412  19.727  -2.307  1.00  0.73           C  
ATOM    546  CD1 LEU A  37     -24.497  19.708  -0.822  1.00  0.73           C  
ATOM    547  CD2 LEU A  37     -25.025  20.977  -2.883  1.00  0.73           C  
ATOM    548  H   LEU A  37     -20.722  18.257  -3.813  1.00  0.73           H  
ATOM    549  HA  LEU A  37     -22.329  18.157  -1.281  1.00  0.73           H  
ATOM    550 1HB  LEU A  37     -22.438  20.431  -2.195  1.00  0.73           H  
ATOM    551 2HB  LEU A  37     -22.913  19.786  -3.777  1.00  0.73           H  
ATOM    552  HG  LEU A  37     -24.935  18.879  -2.674  1.00  0.73           H  
ATOM    553 1HD1 LEU A  37     -25.525  19.767  -0.543  1.00  0.73           H  
ATOM    554 2HD1 LEU A  37     -24.066  18.796  -0.443  1.00  0.73           H  
ATOM    555 3HD1 LEU A  37     -23.957  20.559  -0.414  1.00  0.73           H  
ATOM    556 1HD2 LEU A  37     -26.075  21.030  -2.593  1.00  0.73           H  
ATOM    557 2HD2 LEU A  37     -24.497  21.851  -2.506  1.00  0.73           H  
ATOM    558 3HD2 LEU A  37     -24.951  20.948  -3.970  1.00  0.73           H  
ATOM    559  N   SER A  38     -23.701  16.335  -2.226  1.00  0.69           N  
ATOM    560  CA  SER A  38     -24.384  15.146  -2.720  1.00  0.69           C  
ATOM    561  C   SER A  38     -25.711  14.868  -2.026  1.00  0.69           C  
ATOM    562  O   SER A  38     -25.969  15.363  -0.930  1.00  0.69           O  
ATOM    563  CB  SER A  38     -23.468  13.967  -2.491  1.00  0.69           C  
ATOM    564  OG  SER A  38     -23.250  13.755  -1.112  1.00  0.69           O  
ATOM    565  H   SER A  38     -23.710  16.526  -1.223  1.00  0.69           H  
ATOM    566  HA  SER A  38     -24.576  15.267  -3.780  1.00  0.69           H  
ATOM    567 1HB  SER A  38     -23.909  13.092  -2.945  1.00  0.69           H  
ATOM    568 2HB  SER A  38     -22.517  14.148  -2.984  1.00  0.69           H  
ATOM    569  HG  SER A  38     -23.019  14.617  -0.734  1.00  0.69           H  
ATOM    570  N   VAL A  39     -26.544  14.027  -2.648  1.00  0.66           N  
ATOM    571  CA  VAL A  39     -27.789  13.650  -1.987  1.00  0.66           C  
ATOM    572  C   VAL A  39     -27.852  12.151  -1.751  1.00  0.66           C  
ATOM    573  O   VAL A  39     -27.567  11.348  -2.636  1.00  0.66           O  
ATOM    574  CB  VAL A  39     -29.010  14.067  -2.845  1.00  0.66           C  
ATOM    575  CG1 VAL A  39     -28.915  13.442  -4.221  1.00  0.66           C  
ATOM    576  CG2 VAL A  39     -30.297  13.633  -2.153  1.00  0.66           C  
ATOM    577  H   VAL A  39     -26.307  13.661  -3.566  1.00  0.66           H  
ATOM    578  HA  VAL A  39     -27.849  14.155  -1.034  1.00  0.66           H  
ATOM    579  HB  VAL A  39     -29.018  15.128  -2.948  1.00  0.66           H  
ATOM    580 1HG1 VAL A  39     -29.772  13.746  -4.820  1.00  0.66           H  
ATOM    581 2HG1 VAL A  39     -28.002  13.774  -4.707  1.00  0.66           H  
ATOM    582 3HG1 VAL A  39     -28.908  12.357  -4.120  1.00  0.66           H  
ATOM    583 1HG2 VAL A  39     -31.152  13.944  -2.749  1.00  0.66           H  
ATOM    584 2HG2 VAL A  39     -30.317  12.551  -2.045  1.00  0.66           H  
ATOM    585 3HG2 VAL A  39     -30.349  14.099  -1.167  1.00  0.66           H  
ATOM    586  N   GLY A  40     -28.234  11.786  -0.534  1.00  0.64           N  
ATOM    587  CA  GLY A  40     -28.408  10.405  -0.169  1.00  0.64           C  
ATOM    588  C   GLY A  40     -29.864  10.030  -0.303  1.00  0.64           C  
ATOM    589  O   GLY A  40     -30.745  10.804   0.070  1.00  0.64           O  
ATOM    590  H   GLY A  40     -28.426  12.498   0.147  1.00  0.64           H  
ATOM    591 1HA  GLY A  40     -27.802   9.776  -0.802  1.00  0.64           H  
ATOM    592 2HA  GLY A  40     -28.079  10.256   0.856  1.00  0.64           H  
ATOM    593  N   ILE A  41     -30.112   8.814  -0.740  1.00  0.65           N  
ATOM    594  CA  ILE A  41     -31.451   8.273  -0.832  1.00  0.65           C  
ATOM    595  C   ILE A  41     -31.575   7.190   0.218  1.00  0.65           C  
ATOM    596  O   ILE A  41     -30.725   6.285   0.303  1.00  0.65           O  
ATOM    597  CB  ILE A  41     -31.757   7.736  -2.233  1.00  0.65           C  
ATOM    598  CG1 ILE A  41     -31.606   8.892  -3.279  1.00  0.65           C  
ATOM    599  CG2 ILE A  41     -33.169   7.165  -2.252  1.00  0.65           C  
ATOM    600  CD1 ILE A  41     -30.190   9.066  -3.847  1.00  0.65           C  
ATOM    601  H   ILE A  41     -29.328   8.255  -1.056  1.00  0.65           H  
ATOM    602  HA  ILE A  41     -32.176   9.053  -0.600  1.00  0.65           H  
ATOM    603  HB  ILE A  41     -31.041   6.959  -2.492  1.00  0.65           H  
ATOM    604 1HG1 ILE A  41     -32.290   8.706  -4.105  1.00  0.65           H  
ATOM    605 2HG1 ILE A  41     -31.884   9.826  -2.802  1.00  0.65           H  
ATOM    606 1HG2 ILE A  41     -33.395   6.781  -3.243  1.00  0.65           H  
ATOM    607 2HG2 ILE A  41     -33.250   6.354  -1.524  1.00  0.65           H  
ATOM    608 3HG2 ILE A  41     -33.883   7.953  -1.993  1.00  0.65           H  
ATOM    609 1HD1 ILE A  41     -30.182   9.894  -4.558  1.00  0.65           H  
ATOM    610 2HD1 ILE A  41     -29.485   9.282  -3.052  1.00  0.65           H  
ATOM    611 3HD1 ILE A  41     -29.887   8.155  -4.354  1.00  0.65           H  
ATOM    612  N   LYS A  42     -32.589   7.333   1.065  1.00  0.67           N  
ATOM    613  CA  LYS A  42     -32.833   6.437   2.178  1.00  0.67           C  
ATOM    614  C   LYS A  42     -33.811   5.311   1.880  1.00  0.67           C  
ATOM    615  O   LYS A  42     -34.727   5.464   1.067  1.00  0.67           O  
ATOM    616  CB  LYS A  42     -33.339   7.227   3.384  1.00  0.67           C  
ATOM    617  CG  LYS A  42     -32.345   8.216   3.965  1.00  0.67           C  
ATOM    618  CD  LYS A  42     -32.910   8.855   5.224  1.00  0.67           C  
ATOM    619  CE  LYS A  42     -33.972   9.889   4.910  1.00  0.67           C  
ATOM    620  NZ  LYS A  42     -34.619  10.420   6.139  1.00  0.67           N  
ATOM    621  H   LYS A  42     -33.239   8.104   0.927  1.00  0.67           H  
ATOM    622  HA  LYS A  42     -31.898   5.986   2.432  1.00  0.67           H  
ATOM    623 1HB  LYS A  42     -34.238   7.780   3.106  1.00  0.67           H  
ATOM    624 2HB  LYS A  42     -33.620   6.525   4.173  1.00  0.67           H  
ATOM    625 1HG  LYS A  42     -31.429   7.689   4.218  1.00  0.67           H  
ATOM    626 2HG  LYS A  42     -32.118   8.988   3.229  1.00  0.67           H  
ATOM    627 1HD  LYS A  42     -33.349   8.088   5.850  1.00  0.67           H  
ATOM    628 2HD  LYS A  42     -32.105   9.334   5.785  1.00  0.67           H  
ATOM    629 1HE  LYS A  42     -33.511  10.720   4.382  1.00  0.67           H  
ATOM    630 2HE  LYS A  42     -34.733   9.450   4.270  1.00  0.67           H  
ATOM    631 1HZ  LYS A  42     -35.301  11.127   5.845  1.00  0.67           H  
ATOM    632 2HZ  LYS A  42     -35.082   9.686   6.635  1.00  0.67           H  
ATOM    633 3HZ  LYS A  42     -33.931  10.871   6.763  1.00  0.67           H  
ATOM    634  N   ASP A  43     -33.627   4.187   2.571  1.00  0.70           N  
ATOM    635  CA  ASP A  43     -34.567   3.078   2.497  1.00  0.70           C  
ATOM    636  C   ASP A  43     -35.683   3.249   3.528  1.00  0.70           C  
ATOM    637  O   ASP A  43     -35.733   4.244   4.255  1.00  0.70           O  
ATOM    638  CB  ASP A  43     -33.887   1.719   2.716  1.00  0.70           C  
ATOM    639  CG  ASP A  43     -33.386   1.461   4.137  1.00  0.70           C  
ATOM    640  OD1 ASP A  43     -33.747   2.219   5.027  1.00  0.70           O  
ATOM    641  OD2 ASP A  43     -32.701   0.491   4.336  1.00  0.70           O  
ATOM    642  H   ASP A  43     -32.807   4.125   3.173  1.00  0.70           H  
ATOM    643  HA  ASP A  43     -35.019   3.073   1.505  1.00  0.70           H  
ATOM    644 1HB  ASP A  43     -34.565   0.919   2.432  1.00  0.70           H  
ATOM    645 2HB  ASP A  43     -33.048   1.657   2.056  1.00  0.70           H  
ATOM    646  N   GLU A  44     -36.525   2.229   3.650  1.00  0.73           N  
ATOM    647  CA  GLU A  44     -37.674   2.226   4.552  1.00  0.73           C  
ATOM    648  C   GLU A  44     -37.311   2.295   6.043  1.00  0.73           C  
ATOM    649  O   GLU A  44     -38.169   2.609   6.871  1.00  0.73           O  
ATOM    650  CB  GLU A  44     -38.524   0.981   4.292  1.00  0.73           C  
ATOM    651  CG  GLU A  44     -39.222   0.977   2.930  1.00  0.73           C  
ATOM    652  CD  GLU A  44     -40.058  -0.264   2.681  1.00  0.73           C  
ATOM    653  OE1 GLU A  44     -40.048  -1.145   3.508  1.00  0.73           O  
ATOM    654  OE2 GLU A  44     -40.705  -0.323   1.661  1.00  0.73           O  
ATOM    655  H   GLU A  44     -36.397   1.430   3.051  1.00  0.73           H  
ATOM    656  HA  GLU A  44     -38.276   3.103   4.319  1.00  0.73           H  
ATOM    657 1HB  GLU A  44     -37.893   0.093   4.354  1.00  0.73           H  
ATOM    658 2HB  GLU A  44     -39.287   0.895   5.066  1.00  0.73           H  
ATOM    659 1HG  GLU A  44     -39.868   1.853   2.864  1.00  0.73           H  
ATOM    660 2HG  GLU A  44     -38.466   1.061   2.151  1.00  0.73           H  
ATOM    661  N   ASN A  45     -36.074   1.937   6.399  1.00  0.76           N  
ATOM    662  CA  ASN A  45     -35.631   1.934   7.781  1.00  0.76           C  
ATOM    663  C   ASN A  45     -34.847   3.206   8.106  1.00  0.76           C  
ATOM    664  O   ASN A  45     -34.356   3.371   9.224  1.00  0.76           O  
ATOM    665  CB  ASN A  45     -34.764   0.719   8.051  1.00  0.76           C  
ATOM    666  CG  ASN A  45     -35.518  -0.580   7.960  1.00  0.76           C  
ATOM    667  OD1 ASN A  45     -36.672  -0.691   8.395  1.00  0.76           O  
ATOM    668  ND2 ASN A  45     -34.878  -1.578   7.399  1.00  0.76           N  
ATOM    669  H   ASN A  45     -35.373   1.737   5.685  1.00  0.76           H  
ATOM    670  HA  ASN A  45     -36.506   1.909   8.432  1.00  0.76           H  
ATOM    671 1HB  ASN A  45     -33.943   0.702   7.322  1.00  0.76           H  
ATOM    672 2HB  ASN A  45     -34.316   0.804   9.040  1.00  0.76           H  
ATOM    673 1HD2 ASN A  45     -35.319  -2.470   7.307  1.00  0.76           H  
ATOM    674 2HD2 ASN A  45     -33.941  -1.444   7.063  1.00  0.76           H  
ATOM    675  N   GLY A  46     -34.770   4.123   7.140  1.00  0.77           N  
ATOM    676  CA  GLY A  46     -34.047   5.377   7.300  1.00  0.77           C  
ATOM    677  C   GLY A  46     -32.547   5.326   6.962  1.00  0.77           C  
ATOM    678  O   GLY A  46     -31.834   6.298   7.226  1.00  0.77           O  
ATOM    679  H   GLY A  46     -35.198   3.945   6.230  1.00  0.77           H  
ATOM    680 1HA  GLY A  46     -34.527   6.121   6.666  1.00  0.77           H  
ATOM    681 2HA  GLY A  46     -34.167   5.720   8.324  1.00  0.77           H  
ATOM    682  N   ASP A  47     -32.043   4.205   6.431  1.00  0.77           N  
ATOM    683  CA  ASP A  47     -30.612   4.130   6.115  1.00  0.77           C  
ATOM    684  C   ASP A  47     -30.319   4.619   4.710  1.00  0.77           C  
ATOM    685  O   ASP A  47     -31.083   4.354   3.786  1.00  0.77           O  
ATOM    686  CB  ASP A  47     -30.053   2.712   6.285  1.00  0.77           C  
ATOM    687  CG  ASP A  47     -29.914   2.266   7.765  1.00  0.77           C  
ATOM    688  OD1 ASP A  47     -29.894   3.115   8.625  1.00  0.77           O  
ATOM    689  OD2 ASP A  47     -29.785   1.088   8.007  1.00  0.77           O  
ATOM    690  H   ASP A  47     -32.660   3.416   6.192  1.00  0.77           H  
ATOM    691  HA  ASP A  47     -30.075   4.777   6.808  1.00  0.77           H  
ATOM    692 1HB  ASP A  47     -30.719   2.007   5.771  1.00  0.77           H  
ATOM    693 2HB  ASP A  47     -29.078   2.649   5.796  1.00  0.77           H  
ATOM    694  N   ILE A  48     -29.195   5.305   4.510  1.00  0.76           N  
ATOM    695  CA  ILE A  48     -28.858   5.722   3.150  1.00  0.76           C  
ATOM    696  C   ILE A  48     -28.308   4.544   2.368  1.00  0.76           C  
ATOM    697  O   ILE A  48     -27.384   3.867   2.823  1.00  0.76           O  
ATOM    698  CB  ILE A  48     -27.864   6.904   3.102  1.00  0.76           C  
ATOM    699  CG1 ILE A  48     -28.475   8.157   3.735  1.00  0.76           C  
ATOM    700  CG2 ILE A  48     -27.477   7.193   1.658  1.00  0.76           C  
ATOM    701  CD1 ILE A  48     -27.475   9.280   3.923  1.00  0.76           C  
ATOM    702  H   ILE A  48     -28.585   5.528   5.287  1.00  0.76           H  
ATOM    703  HA  ILE A  48     -29.759   6.055   2.654  1.00  0.76           H  
ATOM    704  HB  ILE A  48     -26.971   6.650   3.668  1.00  0.76           H  
ATOM    705 1HG1 ILE A  48     -29.285   8.518   3.096  1.00  0.76           H  
ATOM    706 2HG1 ILE A  48     -28.892   7.897   4.708  1.00  0.76           H  
ATOM    707 1HG2 ILE A  48     -26.779   8.018   1.642  1.00  0.76           H  
ATOM    708 2HG2 ILE A  48     -27.011   6.316   1.215  1.00  0.76           H  
ATOM    709 3HG2 ILE A  48     -28.365   7.455   1.088  1.00  0.76           H  
ATOM    710 1HD1 ILE A  48     -27.966  10.133   4.376  1.00  0.76           H  
ATOM    711 2HD1 ILE A  48     -26.668   8.944   4.576  1.00  0.76           H  
ATOM    712 3HD1 ILE A  48     -27.061   9.572   2.960  1.00  0.76           H  
ATOM    713  N   ILE A  49     -28.894   4.294   1.201  1.00  0.74           N  
ATOM    714  CA  ILE A  49     -28.481   3.182   0.354  1.00  0.74           C  
ATOM    715  C   ILE A  49     -27.818   3.630  -0.941  1.00  0.74           C  
ATOM    716  O   ILE A  49     -27.117   2.851  -1.588  1.00  0.74           O  
ATOM    717  CB  ILE A  49     -29.694   2.295   0.047  1.00  0.74           C  
ATOM    718  CG1 ILE A  49     -30.773   3.104  -0.717  1.00  0.74           C  
ATOM    719  CG2 ILE A  49     -30.255   1.738   1.340  1.00  0.74           C  
ATOM    720  CD1 ILE A  49     -31.905   2.283  -1.245  1.00  0.74           C  
ATOM    721  H   ILE A  49     -29.658   4.901   0.908  1.00  0.74           H  
ATOM    722  HA  ILE A  49     -27.760   2.585   0.908  1.00  0.74           H  
ATOM    723  HB  ILE A  49     -29.380   1.473  -0.593  1.00  0.74           H  
ATOM    724 1HG1 ILE A  49     -31.182   3.855  -0.042  1.00  0.74           H  
ATOM    725 2HG1 ILE A  49     -30.315   3.608  -1.560  1.00  0.74           H  
ATOM    726 1HG2 ILE A  49     -31.094   1.091   1.113  1.00  0.74           H  
ATOM    727 2HG2 ILE A  49     -29.487   1.164   1.853  1.00  0.74           H  
ATOM    728 3HG2 ILE A  49     -30.586   2.554   1.982  1.00  0.74           H  
ATOM    729 1HD1 ILE A  49     -32.612   2.936  -1.759  1.00  0.74           H  
ATOM    730 2HD1 ILE A  49     -31.522   1.538  -1.941  1.00  0.74           H  
ATOM    731 3HD1 ILE A  49     -32.409   1.786  -0.418  1.00  0.74           H  
ATOM    732  N   ARG A  50     -27.996   4.896  -1.289  1.00  0.72           N  
ATOM    733  CA  ARG A  50     -27.370   5.439  -2.493  1.00  0.72           C  
ATOM    734  C   ARG A  50     -27.042   6.907  -2.355  1.00  0.72           C  
ATOM    735  O   ARG A  50     -27.861   7.675  -1.867  1.00  0.72           O  
ATOM    736  CB  ARG A  50     -28.274   5.262  -3.706  1.00  0.72           C  
ATOM    737  CG  ARG A  50     -27.690   5.777  -5.016  1.00  0.72           C  
ATOM    738  CD  ARG A  50     -28.593   5.541  -6.168  1.00  0.72           C  
ATOM    739  NE  ARG A  50     -28.056   6.121  -7.390  1.00  0.72           N  
ATOM    740  CZ  ARG A  50     -28.689   6.141  -8.579  1.00  0.72           C  
ATOM    741  NH1 ARG A  50     -29.882   5.602  -8.702  1.00  0.72           N  
ATOM    742  NH2 ARG A  50     -28.110   6.708  -9.623  1.00  0.72           N  
ATOM    743  H   ARG A  50     -28.623   5.471  -0.727  1.00  0.72           H  
ATOM    744  HA  ARG A  50     -26.441   4.896  -2.673  1.00  0.72           H  
ATOM    745 1HB  ARG A  50     -28.500   4.204  -3.838  1.00  0.72           H  
ATOM    746 2HB  ARG A  50     -29.215   5.777  -3.538  1.00  0.72           H  
ATOM    747 1HG  ARG A  50     -27.529   6.849  -4.939  1.00  0.72           H  
ATOM    748 2HG  ARG A  50     -26.738   5.283  -5.211  1.00  0.72           H  
ATOM    749 1HD  ARG A  50     -28.719   4.471  -6.322  1.00  0.72           H  
ATOM    750 2HD  ARG A  50     -29.562   6.000  -5.969  1.00  0.72           H  
ATOM    751  HE  ARG A  50     -27.140   6.551  -7.338  1.00  0.72           H  
ATOM    752 1HH1 ARG A  50     -30.326   5.168  -7.905  1.00  0.72           H  
ATOM    753 2HH1 ARG A  50     -30.354   5.619  -9.595  1.00  0.72           H  
ATOM    754 1HH2 ARG A  50     -27.194   7.124  -9.530  1.00  0.72           H  
ATOM    755 2HH2 ARG A  50     -28.584   6.725 -10.514  1.00  0.72           H  
ATOM    756  N   ILE A  51     -25.842   7.304  -2.778  1.00  0.71           N  
ATOM    757  CA  ILE A  51     -25.491   8.722  -2.774  1.00  0.71           C  
ATOM    758  C   ILE A  51     -25.150   9.208  -4.174  1.00  0.71           C  
ATOM    759  O   ILE A  51     -24.310   8.626  -4.864  1.00  0.71           O  
ATOM    760  CB  ILE A  51     -24.352   9.050  -1.784  1.00  0.71           C  
ATOM    761  CG1 ILE A  51     -24.799   8.708  -0.348  1.00  0.71           C  
ATOM    762  CG2 ILE A  51     -24.003  10.511  -1.893  1.00  0.71           C  
ATOM    763  CD1 ILE A  51     -23.726   8.811   0.690  1.00  0.71           C  
ATOM    764  H   ILE A  51     -25.183   6.627  -3.135  1.00  0.71           H  
ATOM    765  HA  ILE A  51     -26.354   9.282  -2.451  1.00  0.71           H  
ATOM    766  HB  ILE A  51     -23.476   8.450  -2.013  1.00  0.71           H  
ATOM    767 1HG1 ILE A  51     -25.597   9.383  -0.072  1.00  0.71           H  
ATOM    768 2HG1 ILE A  51     -25.179   7.692  -0.332  1.00  0.71           H  
ATOM    769 1HG2 ILE A  51     -23.201  10.754  -1.197  1.00  0.71           H  
ATOM    770 2HG2 ILE A  51     -23.676  10.726  -2.907  1.00  0.71           H  
ATOM    771 3HG2 ILE A  51     -24.883  11.114  -1.656  1.00  0.71           H  
ATOM    772 1HD1 ILE A  51     -24.142   8.556   1.666  1.00  0.71           H  
ATOM    773 2HD1 ILE A  51     -22.915   8.124   0.448  1.00  0.71           H  
ATOM    774 3HD1 ILE A  51     -23.343   9.832   0.716  1.00  0.71           H  
ATOM    775  N   VAL A  52     -25.833  10.267  -4.591  1.00  0.73           N  
ATOM    776  CA  VAL A  52     -25.654  10.852  -5.903  1.00  0.73           C  
ATOM    777  C   VAL A  52     -25.071  12.264  -5.821  1.00  0.73           C  
ATOM    778  O   VAL A  52     -25.683  13.141  -5.214  1.00  0.73           O  
ATOM    779  CB  VAL A  52     -27.003  10.928  -6.621  1.00  0.73           C  
ATOM    780  CG1 VAL A  52     -26.820  11.555  -7.980  1.00  0.73           C  
ATOM    781  CG2 VAL A  52     -27.588   9.533  -6.729  1.00  0.73           C  
ATOM    782  H   VAL A  52     -26.512  10.679  -3.954  1.00  0.73           H  
ATOM    783  HA  VAL A  52     -25.026  10.189  -6.486  1.00  0.73           H  
ATOM    784  HB  VAL A  52     -27.678  11.558  -6.057  1.00  0.73           H  
ATOM    785 1HG1 VAL A  52     -27.782  11.619  -8.485  1.00  0.73           H  
ATOM    786 2HG1 VAL A  52     -26.404  12.557  -7.868  1.00  0.73           H  
ATOM    787 3HG1 VAL A  52     -26.138  10.946  -8.571  1.00  0.73           H  
ATOM    788 1HG2 VAL A  52     -28.554   9.579  -7.232  1.00  0.73           H  
ATOM    789 2HG2 VAL A  52     -26.909   8.902  -7.296  1.00  0.73           H  
ATOM    790 3HG2 VAL A  52     -27.723   9.122  -5.733  1.00  0.73           H  
ATOM    791  N   PRO A  53     -23.873  12.525  -6.348  1.00  0.77           N  
ATOM    792  CA  PRO A  53     -23.257  13.837  -6.353  1.00  0.77           C  
ATOM    793  C   PRO A  53     -24.142  14.864  -7.047  1.00  0.77           C  
ATOM    794  O   PRO A  53     -24.772  14.570  -8.063  1.00  0.77           O  
ATOM    795  CB  PRO A  53     -21.958  13.599  -7.136  1.00  0.77           C  
ATOM    796  CG  PRO A  53     -21.661  12.125  -6.930  1.00  0.77           C  
ATOM    797  CD  PRO A  53     -23.022  11.450  -6.893  1.00  0.77           C  
ATOM    798  HA  PRO A  53     -23.033  14.151  -5.329  1.00  0.77           H  
ATOM    799 1HB  PRO A  53     -22.104  13.869  -8.192  1.00  0.77           H  
ATOM    800 2HB  PRO A  53     -21.162  14.254  -6.748  1.00  0.77           H  
ATOM    801 1HG  PRO A  53     -21.023  11.750  -7.745  1.00  0.77           H  
ATOM    802 2HG  PRO A  53     -21.096  11.983  -5.997  1.00  0.77           H  
ATOM    803 1HD  PRO A  53     -23.353  11.156  -7.900  1.00  0.77           H  
ATOM    804 2HD  PRO A  53     -22.950  10.598  -6.197  1.00  0.77           H  
ATOM    805  N   ILE A  54     -24.154  16.067  -6.502  1.00  0.85           N  
ATOM    806  CA  ILE A  54     -24.863  17.217  -7.042  1.00  0.85           C  
ATOM    807  C   ILE A  54     -23.852  18.135  -7.718  1.00  0.85           C  
ATOM    808  O   ILE A  54     -24.036  18.545  -8.866  1.00  0.85           O  
ATOM    809  CB  ILE A  54     -25.618  17.959  -5.924  1.00  0.85           C  
ATOM    810  CG1 ILE A  54     -26.713  17.047  -5.336  1.00  0.85           C  
ATOM    811  CG2 ILE A  54     -26.196  19.253  -6.436  1.00  0.85           C  
ATOM    812  CD1 ILE A  54     -27.318  17.570  -4.047  1.00  0.85           C  
ATOM    813  H   ILE A  54     -23.630  16.213  -5.651  1.00  0.85           H  
ATOM    814  HA  ILE A  54     -25.580  16.877  -7.787  1.00  0.85           H  
ATOM    815  HB  ILE A  54     -24.930  18.188  -5.122  1.00  0.85           H  
ATOM    816 1HG1 ILE A  54     -27.509  16.961  -6.073  1.00  0.85           H  
ATOM    817 2HG1 ILE A  54     -26.308  16.055  -5.158  1.00  0.85           H  
ATOM    818 1HG2 ILE A  54     -26.707  19.765  -5.623  1.00  0.85           H  
ATOM    819 2HG2 ILE A  54     -25.393  19.884  -6.814  1.00  0.85           H  
ATOM    820 3HG2 ILE A  54     -26.902  19.044  -7.239  1.00  0.85           H  
ATOM    821 1HD1 ILE A  54     -28.083  16.904  -3.720  1.00  0.85           H  
ATOM    822 2HD1 ILE A  54     -26.564  17.629  -3.288  1.00  0.85           H  
ATOM    823 3HD1 ILE A  54     -27.748  18.554  -4.213  1.00  0.85           H  
ATOM    824  N   SER A  55     -22.777  18.454  -6.988  1.00  0.98           N  
ATOM    825  CA  SER A  55     -21.719  19.313  -7.515  1.00  0.98           C  
ATOM    826  C   SER A  55     -20.385  19.147  -6.776  1.00  0.98           C  
ATOM    827  O   SER A  55     -20.255  18.324  -5.860  1.00  0.98           O  
ATOM    828  CB  SER A  55     -22.143  20.773  -7.488  1.00  0.98           C  
ATOM    829  OG  SER A  55     -21.245  21.556  -8.234  1.00  0.98           O  
ATOM    830  H   SER A  55     -22.706  18.073  -6.047  1.00  0.98           H  
ATOM    831  HA  SER A  55     -21.552  19.038  -8.558  1.00  0.98           H  
ATOM    832 1HB  SER A  55     -23.147  20.873  -7.900  1.00  0.98           H  
ATOM    833 2HB  SER A  55     -22.174  21.125  -6.456  1.00  0.98           H  
ATOM    834  HG  SER A  55     -21.630  22.439  -8.269  1.00  0.98           H  
ATOM    835  N   THR A  56     -19.398  19.931  -7.215  1.00  1.18           N  
ATOM    836  CA  THR A  56     -18.044  19.924  -6.659  1.00  1.18           C  
ATOM    837  C   THR A  56     -17.249  21.183  -6.999  1.00  1.18           C  
ATOM    838  O   THR A  56     -17.379  21.733  -8.094  1.00  1.18           O  
ATOM    839  CB  THR A  56     -17.265  18.697  -7.162  1.00  1.18           C  
ATOM    840  OG1 THR A  56     -15.949  18.695  -6.601  1.00  1.18           O  
ATOM    841  CG2 THR A  56     -17.175  18.714  -8.670  1.00  1.18           C  
ATOM    842  H   THR A  56     -19.647  20.590  -7.941  1.00  1.18           H  
ATOM    843  HA  THR A  56     -18.125  19.867  -5.581  1.00  1.18           H  
ATOM    844  HB  THR A  56     -17.782  17.793  -6.841  1.00  1.18           H  
ATOM    845  HG1 THR A  56     -15.982  19.085  -5.721  1.00  1.18           H  
ATOM    846 1HG2 THR A  56     -16.627  17.838  -9.012  1.00  1.18           H  
ATOM    847 2HG2 THR A  56     -18.179  18.704  -9.095  1.00  1.18           H  
ATOM    848 3HG2 THR A  56     -16.656  19.616  -8.990  1.00  1.18           H  
ATOM    849  N   VAL A  57     -16.366  21.582  -6.080  1.00  1.46           N  
ATOM    850  CA  VAL A  57     -15.476  22.714  -6.321  1.00  1.46           C  
ATOM    851  C   VAL A  57     -14.104  22.594  -5.637  1.00  1.46           C  
ATOM    852  O   VAL A  57     -13.992  22.150  -4.494  1.00  1.46           O  
ATOM    853  CB  VAL A  57     -16.190  23.990  -5.819  1.00  1.46           C  
ATOM    854  CG1 VAL A  57     -16.445  23.861  -4.351  1.00  1.46           C  
ATOM    855  CG2 VAL A  57     -15.359  25.235  -6.082  1.00  1.46           C  
ATOM    856  H   VAL A  57     -16.353  21.103  -5.185  1.00  1.46           H  
ATOM    857  HA  VAL A  57     -15.318  22.797  -7.395  1.00  1.46           H  
ATOM    858  HB  VAL A  57     -17.150  24.080  -6.328  1.00  1.46           H  
ATOM    859 1HG1 VAL A  57     -16.961  24.744  -3.990  1.00  1.46           H  
ATOM    860 2HG1 VAL A  57     -17.057  22.976  -4.167  1.00  1.46           H  
ATOM    861 3HG1 VAL A  57     -15.495  23.762  -3.844  1.00  1.46           H  
ATOM    862 1HG2 VAL A  57     -15.895  26.110  -5.722  1.00  1.46           H  
ATOM    863 2HG2 VAL A  57     -14.427  25.167  -5.568  1.00  1.46           H  
ATOM    864 3HG2 VAL A  57     -15.177  25.337  -7.151  1.00  1.46           H  
ATOM    865  N   LEU A  58     -13.055  23.047  -6.328  1.00  1.80           N  
ATOM    866  CA  LEU A  58     -11.727  23.147  -5.710  1.00  1.80           C  
ATOM    867  C   LEU A  58     -11.711  24.465  -4.953  1.00  1.80           C  
ATOM    868  O   LEU A  58     -11.974  25.515  -5.546  1.00  1.80           O  
ATOM    869  CB  LEU A  58     -10.616  23.088  -6.773  1.00  1.80           C  
ATOM    870  CG  LEU A  58      -9.165  23.288  -6.251  1.00  1.80           C  
ATOM    871  CD1 LEU A  58      -8.807  22.212  -5.318  1.00  1.80           C  
ATOM    872  CD2 LEU A  58      -8.186  23.273  -7.420  1.00  1.80           C  
ATOM    873  H   LEU A  58     -13.187  23.366  -7.276  1.00  1.80           H  
ATOM    874  HA  LEU A  58     -11.584  22.334  -5.001  1.00  1.80           H  
ATOM    875 1HB  LEU A  58     -10.655  22.117  -7.258  1.00  1.80           H  
ATOM    876 2HB  LEU A  58     -10.808  23.854  -7.523  1.00  1.80           H  
ATOM    877  HG  LEU A  58      -9.110  24.239  -5.715  1.00  1.80           H  
ATOM    878 1HD1 LEU A  58      -7.815  22.390  -4.952  1.00  1.80           H  
ATOM    879 2HD1 LEU A  58      -9.494  22.210  -4.512  1.00  1.80           H  
ATOM    880 3HD1 LEU A  58      -8.843  21.283  -5.824  1.00  1.80           H  
ATOM    881 1HD2 LEU A  58      -7.169  23.414  -7.047  1.00  1.80           H  
ATOM    882 2HD2 LEU A  58      -8.252  22.311  -7.932  1.00  1.80           H  
ATOM    883 3HD2 LEU A  58      -8.430  24.075  -8.116  1.00  1.80           H  
ATOM    884  N   ILE A  59     -11.484  24.405  -3.646  1.00  2.20           N  
ATOM    885  CA  ILE A  59     -11.625  25.596  -2.824  1.00  2.20           C  
ATOM    886  C   ILE A  59     -10.827  25.531  -1.525  1.00  2.20           C  
ATOM    887  O   ILE A  59      -9.606  25.698  -1.536  1.00  2.20           O  
ATOM    888  OXT ILE A  59     -11.432  25.603  -0.455  1.00  2.20           O  
ATOM    889  CB  ILE A  59     -13.130  25.797  -2.529  1.00  2.20           C  
ATOM    890  CG1 ILE A  59     -13.384  27.097  -1.773  1.00  2.20           C  
ATOM    891  CG2 ILE A  59     -13.673  24.585  -1.748  1.00  2.20           C  
ATOM    892  CD1 ILE A  59     -14.851  27.492  -1.767  1.00  2.20           C  
ATOM    893  H   ILE A  59     -11.219  23.519  -3.214  1.00  2.20           H  
ATOM    894  HA  ILE A  59     -11.266  26.448  -3.400  1.00  2.20           H  
ATOM    895  HB  ILE A  59     -13.668  25.874  -3.467  1.00  2.20           H  
ATOM    896 1HG1 ILE A  59     -13.052  26.984  -0.741  1.00  2.20           H  
ATOM    897 2HG1 ILE A  59     -12.809  27.899  -2.238  1.00  2.20           H  
ATOM    898 1HG2 ILE A  59     -14.736  24.720  -1.569  1.00  2.20           H  
ATOM    899 2HG2 ILE A  59     -13.515  23.674  -2.329  1.00  2.20           H  
ATOM    900 3HG2 ILE A  59     -13.155  24.495  -0.795  1.00  2.20           H  
ATOM    901 1HD1 ILE A  59     -14.974  28.427  -1.216  1.00  2.20           H  
ATOM    902 2HD1 ILE A  59     -15.195  27.628  -2.795  1.00  2.20           H  
ATOM    903 3HD1 ILE A  59     -15.437  26.711  -1.289  1.00  2.20           H  
ENDMDL

REMARK ID 128490 DOMAINID 124798 MODEL 3 2021-09-18_00000068_1_19
MODEL     3
ATOM      1  N   GLY A   1       0.157   0.790  -0.419  1.00  3.63           N  
ATOM      2  CA  GLY A   1       1.588   0.647  -0.173  1.00  3.63           C  
ATOM      3  C   GLY A   1       2.360   1.866  -0.663  1.00  3.63           C  
ATOM      4  O   GLY A   1       2.026   2.463  -1.691  1.00  3.63           O  
ATOM      5  H   GLY A   1      -0.404   1.319   0.234  1.00  3.63           H  
ATOM      6 1HA  GLY A   1       1.760   0.510   0.895  1.00  3.63           H  
ATOM      7 2HA  GLY A   1       1.955  -0.247  -0.675  1.00  3.63           H  
ATOM      8  N   SER A   2       3.434   2.216   0.044  1.00  3.06           N  
ATOM      9  CA  SER A   2       4.228   3.403  -0.291  1.00  3.06           C  
ATOM     10  C   SER A   2       5.166   3.174  -1.475  1.00  3.06           C  
ATOM     11  O   SER A   2       6.387   3.142  -1.328  1.00  3.06           O  
ATOM     12  CB  SER A   2       5.039   3.838   0.914  1.00  3.06           C  
ATOM     13  OG  SER A   2       4.203   4.201   1.982  1.00  3.06           O  
ATOM     14  H   SER A   2       3.686   1.671   0.855  1.00  3.06           H  
ATOM     15  HA  SER A   2       3.542   4.208  -0.556  1.00  3.06           H  
ATOM     16 1HB  SER A   2       5.698   3.027   1.222  1.00  3.06           H  
ATOM     17 2HB  SER A   2       5.668   4.683   0.637  1.00  3.06           H  
ATOM     18  HG  SER A   2       4.787   4.505   2.686  1.00  3.06           H  
ATOM     19  N   SER A   3       4.568   2.994  -2.644  1.00  2.46           N  
ATOM     20  CA  SER A   3       5.287   2.746  -3.888  1.00  2.46           C  
ATOM     21  C   SER A   3       6.158   3.917  -4.277  1.00  2.46           C  
ATOM     22  O   SER A   3       5.795   5.075  -4.060  1.00  2.46           O  
ATOM     23  CB  SER A   3       4.344   2.473  -5.039  1.00  2.46           C  
ATOM     24  OG  SER A   3       5.065   2.289  -6.257  1.00  2.46           O  
ATOM     25  H   SER A   3       3.548   3.018  -2.636  1.00  2.46           H  
ATOM     26  HA  SER A   3       5.930   1.877  -3.746  1.00  2.46           H  
ATOM     27 1HB  SER A   3       3.752   1.586  -4.822  1.00  2.46           H  
ATOM     28 2HB  SER A   3       3.656   3.309  -5.146  1.00  2.46           H  
ATOM     29  HG  SER A   3       5.607   3.119  -6.436  1.00  2.46           H  
ATOM     30  N   MET A   4       7.292   3.606  -4.875  1.00  1.91           N  
ATOM     31  CA  MET A   4       8.166   4.627  -5.413  1.00  1.91           C  
ATOM     32  C   MET A   4       7.616   4.981  -6.779  1.00  1.91           C  
ATOM     33  O   MET A   4       6.716   4.285  -7.270  1.00  1.91           O  
ATOM     34  CB  MET A   4       9.607   4.146  -5.489  1.00  1.91           C  
ATOM     35  CG  MET A   4      10.177   3.743  -4.148  1.00  1.91           C  
ATOM     36  SD  MET A   4      10.178   5.116  -2.989  1.00  1.91           S  
ATOM     37  CE  MET A   4      11.445   6.127  -3.710  1.00  1.91           C  
ATOM     38  H   MET A   4       7.538   2.632  -4.983  1.00  1.91           H  
ATOM     39  HA  MET A   4       8.117   5.517  -4.786  1.00  1.91           H  
ATOM     40 1HB  MET A   4       9.674   3.295  -6.164  1.00  1.91           H  
ATOM     41 2HB  MET A   4      10.237   4.944  -5.903  1.00  1.91           H  
ATOM     42 1HG  MET A   4       9.587   2.931  -3.722  1.00  1.91           H  
ATOM     43 2HG  MET A   4      11.204   3.397  -4.274  1.00  1.91           H  
ATOM     44 1HE  MET A   4      11.584   7.024  -3.110  1.00  1.91           H  
ATOM     45 2HE  MET A   4      12.380   5.565  -3.738  1.00  1.91           H  
ATOM     46 3HE  MET A   4      11.157   6.408  -4.731  1.00  1.91           H  
ATOM     47  N   GLY A   5       8.084   6.085  -7.344  1.00  1.49           N  
ATOM     48  CA  GLY A   5       7.642   6.548  -8.650  1.00  1.49           C  
ATOM     49  C   GLY A   5       7.625   8.066  -8.660  1.00  1.49           C  
ATOM     50  O   GLY A   5       7.809   8.699  -7.620  1.00  1.49           O  
ATOM     51  H   GLY A   5       8.817   6.612  -6.880  1.00  1.49           H  
ATOM     52 1HA  GLY A   5       8.327   6.184  -9.417  1.00  1.49           H  
ATOM     53 2HA  GLY A   5       6.649   6.159  -8.870  1.00  1.49           H  
ATOM     54  N   MET A   6       7.388   8.656  -9.825  1.00  1.18           N  
ATOM     55  CA  MET A   6       7.417  10.106  -9.920  1.00  1.18           C  
ATOM     56  C   MET A   6       6.179  10.817  -9.411  1.00  1.18           C  
ATOM     57  O   MET A   6       5.047  10.413  -9.689  1.00  1.18           O  
ATOM     58  CB  MET A   6       7.641  10.530 -11.365  1.00  1.18           C  
ATOM     59  CG  MET A   6       9.020  10.220 -11.943  1.00  1.18           C  
ATOM     60  SD  MET A   6       9.217  10.826 -13.635  1.00  1.18           S  
ATOM     61  CE  MET A   6      10.888  10.348 -13.995  1.00  1.18           C  
ATOM     62  H   MET A   6       7.225   8.096 -10.647  1.00  1.18           H  
ATOM     63  HA  MET A   6       8.249  10.460  -9.320  1.00  1.18           H  
ATOM     64 1HB  MET A   6       6.900  10.048 -11.998  1.00  1.18           H  
ATOM     65 2HB  MET A   6       7.477  11.597 -11.440  1.00  1.18           H  
ATOM     66 1HG  MET A   6       9.771  10.711 -11.332  1.00  1.18           H  
ATOM     67 2HG  MET A   6       9.209   9.144 -11.923  1.00  1.18           H  
ATOM     68 1HE  MET A   6      11.156  10.668 -15.002  1.00  1.18           H  
ATOM     69 2HE  MET A   6      11.544  10.811 -13.284  1.00  1.18           H  
ATOM     70 3HE  MET A   6      10.984   9.266 -13.917  1.00  1.18           H  
ATOM     71  N   VAL A   7       6.421  11.946  -8.757  1.00  0.98           N  
ATOM     72  CA  VAL A   7       5.384  12.862  -8.311  1.00  0.98           C  
ATOM     73  C   VAL A   7       5.615  14.209  -8.964  1.00  0.98           C  
ATOM     74  O   VAL A   7       6.743  14.703  -8.988  1.00  0.98           O  
ATOM     75  CB  VAL A   7       5.405  13.011  -6.776  1.00  0.98           C  
ATOM     76  CG1 VAL A   7       4.347  14.022  -6.320  1.00  0.98           C  
ATOM     77  CG2 VAL A   7       5.157  11.643  -6.141  1.00  0.98           C  
ATOM     78  H   VAL A   7       7.394  12.152  -8.520  1.00  0.98           H  
ATOM     79  HA  VAL A   7       4.411  12.477  -8.619  1.00  0.98           H  
ATOM     80  HB  VAL A   7       6.382  13.390  -6.463  1.00  0.98           H  
ATOM     81 1HG1 VAL A   7       4.383  14.118  -5.236  1.00  0.98           H  
ATOM     82 2HG1 VAL A   7       4.548  14.997  -6.770  1.00  0.98           H  
ATOM     83 3HG1 VAL A   7       3.359  13.679  -6.621  1.00  0.98           H  
ATOM     84 1HG2 VAL A   7       5.183  11.735  -5.058  1.00  0.98           H  
ATOM     85 2HG2 VAL A   7       4.183  11.268  -6.454  1.00  0.98           H  
ATOM     86 3HG2 VAL A   7       5.934  10.942  -6.461  1.00  0.98           H  
ATOM     87  N   VAL A   8       4.577  14.803  -9.535  1.00  0.86           N  
ATOM     88  CA  VAL A   8       4.793  16.098 -10.161  1.00  0.86           C  
ATOM     89  C   VAL A   8       4.753  17.178  -9.091  1.00  0.86           C  
ATOM     90  O   VAL A   8       3.800  17.248  -8.311  1.00  0.86           O  
ATOM     91  CB  VAL A   8       3.745  16.389 -11.245  1.00  0.86           C  
ATOM     92  CG1 VAL A   8       3.993  17.788 -11.835  1.00  0.86           C  
ATOM     93  CG2 VAL A   8       3.822  15.331 -12.323  1.00  0.86           C  
ATOM     94  H   VAL A   8       3.660  14.376  -9.517  1.00  0.86           H  
ATOM     95  HA  VAL A   8       5.774  16.110 -10.632  1.00  0.86           H  
ATOM     96  HB  VAL A   8       2.751  16.385 -10.798  1.00  0.86           H  
ATOM     97 1HG1 VAL A   8       3.246  17.994 -12.597  1.00  0.86           H  
ATOM     98 2HG1 VAL A   8       3.921  18.540 -11.053  1.00  0.86           H  
ATOM     99 3HG1 VAL A   8       4.990  17.825 -12.281  1.00  0.86           H  
ATOM    100 1HG2 VAL A   8       3.074  15.536 -13.088  1.00  0.86           H  
ATOM    101 2HG2 VAL A   8       4.797  15.351 -12.764  1.00  0.86           H  
ATOM    102 3HG2 VAL A   8       3.638  14.349 -11.888  1.00  0.86           H  
ATOM    103  N   GLU A   9       5.799  17.993  -9.051  1.00  0.79           N  
ATOM    104  CA  GLU A   9       5.935  19.069  -8.081  1.00  0.79           C  
ATOM    105  C   GLU A   9       5.427  20.389  -8.651  1.00  0.79           C  
ATOM    106  O   GLU A   9       4.820  21.192  -7.940  1.00  0.79           O  
ATOM    107  CB  GLU A   9       7.402  19.233  -7.673  1.00  0.79           C  
ATOM    108  CG  GLU A   9       8.030  18.039  -6.960  1.00  0.79           C  
ATOM    109  CD  GLU A   9       7.468  17.762  -5.576  1.00  0.79           C  
ATOM    110  OE1 GLU A   9       7.429  18.669  -4.778  1.00  0.79           O  
ATOM    111  OE2 GLU A   9       7.122  16.636  -5.311  1.00  0.79           O  
ATOM    112  H   GLU A   9       6.529  17.858  -9.741  1.00  0.79           H  
ATOM    113  HA  GLU A   9       5.342  18.822  -7.201  1.00  0.79           H  
ATOM    114 1HB  GLU A   9       8.000  19.425  -8.569  1.00  0.79           H  
ATOM    115 2HB  GLU A   9       7.502  20.102  -7.025  1.00  0.79           H  
ATOM    116 1HG  GLU A   9       7.909  17.147  -7.583  1.00  0.79           H  
ATOM    117 2HG  GLU A   9       9.084  18.248  -6.864  1.00  0.79           H  
ATOM    118  N   GLU A  10       5.692  20.612  -9.937  1.00  0.76           N  
ATOM    119  CA  GLU A  10       5.303  21.873 -10.572  1.00  0.76           C  
ATOM    120  C   GLU A  10       5.009  21.702 -12.058  1.00  0.76           C  
ATOM    121  O   GLU A  10       5.707  20.970 -12.759  1.00  0.76           O  
ATOM    122  CB  GLU A  10       6.392  22.939 -10.365  1.00  0.76           C  
ATOM    123  CG  GLU A  10       6.038  24.340 -10.866  1.00  0.76           C  
ATOM    124  CD  GLU A  10       7.104  25.366 -10.553  1.00  0.76           C  
ATOM    125  OE1 GLU A  10       8.106  25.009  -9.983  1.00  0.76           O  
ATOM    126  OE2 GLU A  10       6.905  26.519 -10.878  1.00  0.76           O  
ATOM    127  H   GLU A  10       6.194  19.892 -10.456  1.00  0.76           H  
ATOM    128  HA  GLU A  10       4.389  22.227 -10.094  1.00  0.76           H  
ATOM    129 1HB  GLU A  10       6.627  23.014  -9.303  1.00  0.76           H  
ATOM    130 2HB  GLU A  10       7.301  22.626 -10.877  1.00  0.76           H  
ATOM    131 1HG  GLU A  10       5.905  24.307 -11.947  1.00  0.76           H  
ATOM    132 2HG  GLU A  10       5.094  24.649 -10.421  1.00  0.76           H  
ATOM    133  N   THR A  11       3.962  22.378 -12.532  1.00  0.74           N  
ATOM    134  CA  THR A  11       3.612  22.347 -13.951  1.00  0.74           C  
ATOM    135  C   THR A  11       3.469  23.770 -14.500  1.00  0.74           C  
ATOM    136  O   THR A  11       2.813  24.609 -13.878  1.00  0.74           O  
ATOM    137  CB  THR A  11       2.297  21.580 -14.166  1.00  0.74           C  
ATOM    138  OG1 THR A  11       2.434  20.253 -13.656  1.00  0.74           O  
ATOM    139  CG2 THR A  11       1.993  21.491 -15.636  1.00  0.74           C  
ATOM    140  H   THR A  11       3.417  22.946 -11.900  1.00  0.74           H  
ATOM    141  HA  THR A  11       4.403  21.849 -14.504  1.00  0.74           H  
ATOM    142  HB  THR A  11       1.482  22.085 -13.652  1.00  0.74           H  
ATOM    143  HG1 THR A  11       3.232  19.857 -14.025  1.00  0.74           H  
ATOM    144 1HG2 THR A  11       1.072  20.933 -15.787  1.00  0.74           H  
ATOM    145 2HG2 THR A  11       1.880  22.487 -16.056  1.00  0.74           H  
ATOM    146 3HG2 THR A  11       2.818  20.977 -16.123  1.00  0.74           H  
ATOM    147  N   ARG A  12       4.072  24.038 -15.664  1.00  0.74           N  
ATOM    148  CA  ARG A  12       3.980  25.363 -16.270  1.00  0.74           C  
ATOM    149  C   ARG A  12       3.575  25.337 -17.740  1.00  0.74           C  
ATOM    150  O   ARG A  12       4.118  24.593 -18.555  1.00  0.74           O  
ATOM    151  CB  ARG A  12       5.314  26.094 -16.180  1.00  0.74           C  
ATOM    152  CG  ARG A  12       5.803  26.416 -14.775  1.00  0.74           C  
ATOM    153  CD  ARG A  12       7.071  27.207 -14.801  1.00  0.74           C  
ATOM    154  NE  ARG A  12       7.564  27.485 -13.459  1.00  0.74           N  
ATOM    155  CZ  ARG A  12       8.620  28.260 -13.156  1.00  0.74           C  
ATOM    156  NH1 ARG A  12       9.312  28.868 -14.097  1.00  0.74           N  
ATOM    157  NH2 ARG A  12       8.942  28.394 -11.888  1.00  0.74           N  
ATOM    158  H   ARG A  12       4.609  23.308 -16.120  1.00  0.74           H  
ATOM    159  HA  ARG A  12       3.233  25.937 -15.724  1.00  0.74           H  
ATOM    160 1HB  ARG A  12       6.084  25.489 -16.661  1.00  0.74           H  
ATOM    161 2HB  ARG A  12       5.248  27.031 -16.734  1.00  0.74           H  
ATOM    162 1HG  ARG A  12       5.043  26.990 -14.242  1.00  0.74           H  
ATOM    163 2HG  ARG A  12       6.000  25.489 -14.233  1.00  0.74           H  
ATOM    164 1HD  ARG A  12       7.838  26.644 -15.338  1.00  0.74           H  
ATOM    165 2HD  ARG A  12       6.899  28.156 -15.304  1.00  0.74           H  
ATOM    166  HE  ARG A  12       7.089  27.043 -12.660  1.00  0.74           H  
ATOM    167 1HH1 ARG A  12       9.053  28.751 -15.067  1.00  0.74           H  
ATOM    168 2HH1 ARG A  12      10.101  29.446 -13.849  1.00  0.74           H  
ATOM    169 1HH2 ARG A  12       8.372  27.886 -11.192  1.00  0.74           H  
ATOM    170 2HH2 ARG A  12       9.724  28.961 -11.610  1.00  0.74           H  
ATOM    171  N   ASP A  13       2.641  26.210 -18.082  1.00  0.74           N  
ATOM    172  CA  ASP A  13       2.166  26.391 -19.453  1.00  0.74           C  
ATOM    173  C   ASP A  13       3.097  27.388 -20.146  1.00  0.74           C  
ATOM    174  O   ASP A  13       3.134  28.563 -19.777  1.00  0.74           O  
ATOM    175  CB  ASP A  13       0.697  26.842 -19.406  1.00  0.74           C  
ATOM    176  CG  ASP A  13      -0.018  27.033 -20.718  1.00  0.74           C  
ATOM    177  OD1 ASP A  13       0.599  27.174 -21.729  1.00  0.74           O  
ATOM    178  OD2 ASP A  13      -1.227  27.014 -20.677  1.00  0.74           O  
ATOM    179  H   ASP A  13       2.234  26.785 -17.355  1.00  0.74           H  
ATOM    180  HA  ASP A  13       2.224  25.440 -19.986  1.00  0.74           H  
ATOM    181 1HB  ASP A  13       0.130  26.111 -18.829  1.00  0.74           H  
ATOM    182 2HB  ASP A  13       0.640  27.784 -18.860  1.00  0.74           H  
ATOM    183  N   LEU A  14       3.932  26.892 -21.062  1.00  0.74           N  
ATOM    184  CA  LEU A  14       4.969  27.715 -21.676  1.00  0.74           C  
ATOM    185  C   LEU A  14       4.498  28.424 -22.943  1.00  0.74           C  
ATOM    186  O   LEU A  14       4.932  29.541 -23.240  1.00  0.74           O  
ATOM    187  CB  LEU A  14       6.169  26.861 -22.089  1.00  0.74           C  
ATOM    188  CG  LEU A  14       6.902  26.076 -21.028  1.00  0.74           C  
ATOM    189  CD1 LEU A  14       8.022  25.347 -21.747  1.00  0.74           C  
ATOM    190  CD2 LEU A  14       7.403  26.985 -19.919  1.00  0.74           C  
ATOM    191  H   LEU A  14       3.827  25.926 -21.355  1.00  0.74           H  
ATOM    192  HA  LEU A  14       5.283  28.466 -20.954  1.00  0.74           H  
ATOM    193 1HB  LEU A  14       5.820  26.141 -22.830  1.00  0.74           H  
ATOM    194 2HB  LEU A  14       6.894  27.512 -22.573  1.00  0.74           H  
ATOM    195  HG  LEU A  14       6.235  25.325 -20.591  1.00  0.74           H  
ATOM    196 1HD1 LEU A  14       8.593  24.755 -21.068  1.00  0.74           H  
ATOM    197 2HD1 LEU A  14       7.593  24.716 -22.510  1.00  0.74           H  
ATOM    198 3HD1 LEU A  14       8.683  26.077 -22.208  1.00  0.74           H  
ATOM    199 1HD2 LEU A  14       7.940  26.384 -19.174  1.00  0.74           H  
ATOM    200 2HD2 LEU A  14       8.075  27.734 -20.334  1.00  0.74           H  
ATOM    201 3HD2 LEU A  14       6.553  27.478 -19.445  1.00  0.74           H  
ATOM    202  N   ALA A  15       3.644  27.761 -23.719  1.00  0.75           N  
ATOM    203  CA  ALA A  15       3.185  28.356 -24.981  1.00  0.75           C  
ATOM    204  C   ALA A  15       1.851  27.792 -25.426  1.00  0.75           C  
ATOM    205  O   ALA A  15       1.539  26.630 -25.186  1.00  0.75           O  
ATOM    206  CB  ALA A  15       4.212  28.141 -26.083  1.00  0.75           C  
ATOM    207  H   ALA A  15       3.331  26.837 -23.415  1.00  0.75           H  
ATOM    208  HA  ALA A  15       3.057  29.426 -24.817  1.00  0.75           H  
ATOM    209 1HB  ALA A  15       3.864  28.618 -26.998  1.00  0.75           H  
ATOM    210 2HB  ALA A  15       5.166  28.579 -25.785  1.00  0.75           H  
ATOM    211 3HB  ALA A  15       4.342  27.081 -26.260  1.00  0.75           H  
ATOM    212  N   GLU A  16       1.088  28.585 -26.168  1.00  0.76           N  
ATOM    213  CA  GLU A  16      -0.207  28.114 -26.645  1.00  0.76           C  
ATOM    214  C   GLU A  16      -0.596  28.656 -28.012  1.00  0.76           C  
ATOM    215  O   GLU A  16      -0.378  29.831 -28.321  1.00  0.76           O  
ATOM    216  CB  GLU A  16      -1.305  28.456 -25.620  1.00  0.76           C  
ATOM    217  CG  GLU A  16      -2.713  27.965 -26.010  1.00  0.76           C  
ATOM    218  CD  GLU A  16      -3.778  28.195 -24.958  1.00  0.76           C  
ATOM    219  OE1 GLU A  16      -3.526  28.892 -24.011  1.00  0.76           O  
ATOM    220  OE2 GLU A  16      -4.856  27.639 -25.107  1.00  0.76           O  
ATOM    221  H   GLU A  16       1.384  29.531 -26.368  1.00  0.76           H  
ATOM    222  HA  GLU A  16      -0.159  27.029 -26.734  1.00  0.76           H  
ATOM    223 1HB  GLU A  16      -1.052  28.005 -24.655  1.00  0.76           H  
ATOM    224 2HB  GLU A  16      -1.349  29.534 -25.478  1.00  0.76           H  
ATOM    225 1HG  GLU A  16      -3.020  28.517 -26.894  1.00  0.76           H  
ATOM    226 2HG  GLU A  16      -2.671  26.920 -26.287  1.00  0.76           H  
ATOM    227  N   THR A  17      -1.206  27.779 -28.805  1.00  0.75           N  
ATOM    228  CA  THR A  17      -1.748  28.112 -30.109  1.00  0.75           C  
ATOM    229  C   THR A  17      -3.179  27.584 -30.225  1.00  0.75           C  
ATOM    230  O   THR A  17      -3.784  27.180 -29.229  1.00  0.75           O  
ATOM    231  CB  THR A  17      -0.860  27.564 -31.249  1.00  0.75           C  
ATOM    232  OG1 THR A  17      -1.322  28.117 -32.498  1.00  0.75           O  
ATOM    233  CG2 THR A  17      -0.883  26.049 -31.318  1.00  0.75           C  
ATOM    234  H   THR A  17      -1.297  26.820 -28.469  1.00  0.75           H  
ATOM    235  HA  THR A  17      -1.784  29.197 -30.204  1.00  0.75           H  
ATOM    236  HB  THR A  17       0.167  27.888 -31.079  1.00  0.75           H  
ATOM    237  HG1 THR A  17      -1.079  29.052 -32.538  1.00  0.75           H  
ATOM    238 1HG2 THR A  17      -0.238  25.711 -32.129  1.00  0.75           H  
ATOM    239 2HG2 THR A  17      -0.523  25.642 -30.376  1.00  0.75           H  
ATOM    240 3HG2 THR A  17      -1.872  25.713 -31.501  1.00  0.75           H  
ATOM    241  N   ALA A  18      -3.746  27.636 -31.424  1.00  0.74           N  
ATOM    242  CA  ALA A  18      -5.134  27.221 -31.611  1.00  0.74           C  
ATOM    243  C   ALA A  18      -5.382  25.753 -31.272  1.00  0.74           C  
ATOM    244  O   ALA A  18      -6.372  25.421 -30.619  1.00  0.74           O  
ATOM    245  CB  ALA A  18      -5.546  27.455 -33.047  1.00  0.74           C  
ATOM    246  H   ALA A  18      -3.170  27.954 -32.194  1.00  0.74           H  
ATOM    247  HA  ALA A  18      -5.756  27.831 -30.955  1.00  0.74           H  
ATOM    248 1HB  ALA A  18      -6.591  27.175 -33.172  1.00  0.74           H  
ATOM    249 2HB  ALA A  18      -5.415  28.505 -33.300  1.00  0.74           H  
ATOM    250 3HB  ALA A  18      -4.928  26.841 -33.706  1.00  0.74           H  
ATOM    251  N   ASP A  19      -4.458  24.892 -31.688  1.00  0.72           N  
ATOM    252  CA  ASP A  19      -4.582  23.450 -31.514  1.00  0.72           C  
ATOM    253  C   ASP A  19      -3.791  22.859 -30.346  1.00  0.72           C  
ATOM    254  O   ASP A  19      -4.164  21.812 -29.817  1.00  0.72           O  
ATOM    255  CB  ASP A  19      -4.131  22.758 -32.799  1.00  0.72           C  
ATOM    256  CG  ASP A  19      -4.978  23.143 -34.011  1.00  0.72           C  
ATOM    257  OD1 ASP A  19      -6.171  22.975 -33.968  1.00  0.72           O  
ATOM    258  OD2 ASP A  19      -4.413  23.628 -34.964  1.00  0.72           O  
ATOM    259  H   ASP A  19      -3.662  25.255 -32.187  1.00  0.72           H  
ATOM    260  HA  ASP A  19      -5.635  23.223 -31.349  1.00  0.72           H  
ATOM    261 1HB  ASP A  19      -3.089  23.011 -33.000  1.00  0.72           H  
ATOM    262 2HB  ASP A  19      -4.184  21.676 -32.661  1.00  0.72           H  
ATOM    263  N   CYS A  20      -2.656  23.467 -30.003  1.00  0.70           N  
ATOM    264  CA  CYS A  20      -1.764  22.872 -29.008  1.00  0.70           C  
ATOM    265  C   CYS A  20      -1.254  23.756 -27.861  1.00  0.70           C  
ATOM    266  O   CYS A  20      -1.221  24.988 -27.947  1.00  0.70           O  
ATOM    267  CB  CYS A  20      -0.571  22.270 -29.725  1.00  0.70           C  
ATOM    268  SG  CYS A  20      -1.009  20.940 -30.854  1.00  0.70           S  
ATOM    269  H   CYS A  20      -2.408  24.334 -30.446  1.00  0.70           H  
ATOM    270  HA  CYS A  20      -2.314  22.056 -28.553  1.00  0.70           H  
ATOM    271 1HB  CYS A  20      -0.052  23.041 -30.290  1.00  0.70           H  
ATOM    272 2HB  CYS A  20       0.115  21.881 -28.993  1.00  0.70           H  
ATOM    273  HG  CYS A  20      -1.542  20.160 -29.910  1.00  0.70           H  
ATOM    274  N   VAL A  21      -0.826  23.089 -26.780  1.00  0.69           N  
ATOM    275  CA  VAL A  21      -0.238  23.746 -25.603  1.00  0.69           C  
ATOM    276  C   VAL A  21       1.112  23.127 -25.226  1.00  0.69           C  
ATOM    277  O   VAL A  21       1.218  21.914 -25.107  1.00  0.69           O  
ATOM    278  CB  VAL A  21      -1.168  23.595 -24.385  1.00  0.69           C  
ATOM    279  CG1 VAL A  21      -0.560  24.297 -23.170  1.00  0.69           C  
ATOM    280  CG2 VAL A  21      -2.528  24.138 -24.695  1.00  0.69           C  
ATOM    281  H   VAL A  21      -0.917  22.073 -26.796  1.00  0.69           H  
ATOM    282  HA  VAL A  21      -0.093  24.803 -25.821  1.00  0.69           H  
ATOM    283  HB  VAL A  21      -1.248  22.538 -24.142  1.00  0.69           H  
ATOM    284 1HG1 VAL A  21      -1.204  24.169 -22.304  1.00  0.69           H  
ATOM    285 2HG1 VAL A  21       0.406  23.898 -22.949  1.00  0.69           H  
ATOM    286 3HG1 VAL A  21      -0.456  25.368 -23.385  1.00  0.69           H  
ATOM    287 1HG2 VAL A  21      -3.180  24.015 -23.833  1.00  0.69           H  
ATOM    288 2HG2 VAL A  21      -2.439  25.189 -24.925  1.00  0.69           H  
ATOM    289 3HG2 VAL A  21      -2.945  23.608 -25.538  1.00  0.69           H  
ATOM    290  N   VAL A  22       2.142  23.925 -25.003  1.00  0.70           N  
ATOM    291  CA  VAL A  22       3.421  23.349 -24.593  1.00  0.70           C  
ATOM    292  C   VAL A  22       3.585  23.514 -23.091  1.00  0.70           C  
ATOM    293  O   VAL A  22       3.471  24.630 -22.568  1.00  0.70           O  
ATOM    294  CB  VAL A  22       4.594  23.980 -25.333  1.00  0.70           C  
ATOM    295  CG1 VAL A  22       5.874  23.362 -24.849  1.00  0.70           C  
ATOM    296  CG2 VAL A  22       4.404  23.778 -26.826  1.00  0.70           C  
ATOM    297  H   VAL A  22       2.028  24.929 -25.096  1.00  0.70           H  
ATOM    298  HA  VAL A  22       3.423  22.285 -24.821  1.00  0.70           H  
ATOM    299  HB  VAL A  22       4.636  25.041 -25.105  1.00  0.70           H  
ATOM    300 1HG1 VAL A  22       6.720  23.815 -25.361  1.00  0.70           H  
ATOM    301 2HG1 VAL A  22       5.961  23.531 -23.781  1.00  0.70           H  
ATOM    302 3HG1 VAL A  22       5.859  22.286 -25.047  1.00  0.70           H  
ATOM    303 1HG2 VAL A  22       5.236  24.230 -27.364  1.00  0.70           H  
ATOM    304 2HG2 VAL A  22       4.364  22.708 -27.044  1.00  0.70           H  
ATOM    305 3HG2 VAL A  22       3.470  24.251 -27.138  1.00  0.70           H  
ATOM    306  N   ILE A  23       3.792  22.379 -22.416  1.00  0.73           N  
ATOM    307  CA  ILE A  23       3.852  22.291 -20.962  1.00  0.73           C  
ATOM    308  C   ILE A  23       5.148  21.703 -20.410  1.00  0.73           C  
ATOM    309  O   ILE A  23       5.645  20.671 -20.876  1.00  0.73           O  
ATOM    310  CB  ILE A  23       2.691  21.429 -20.429  1.00  0.73           C  
ATOM    311  CG1 ILE A  23       1.356  22.047 -20.833  1.00  0.73           C  
ATOM    312  CG2 ILE A  23       2.776  21.289 -18.925  1.00  0.73           C  
ATOM    313  CD1 ILE A  23       0.163  21.168 -20.564  1.00  0.73           C  
ATOM    314  H   ILE A  23       3.903  21.521 -22.955  1.00  0.73           H  
ATOM    315  HA  ILE A  23       3.744  23.296 -20.566  1.00  0.73           H  
ATOM    316  HB  ILE A  23       2.740  20.438 -20.887  1.00  0.73           H  
ATOM    317 1HG1 ILE A  23       1.227  22.996 -20.309  1.00  0.73           H  
ATOM    318 2HG1 ILE A  23       1.378  22.232 -21.892  1.00  0.73           H  
ATOM    319 1HG2 ILE A  23       1.949  20.676 -18.577  1.00  0.73           H  
ATOM    320 2HG2 ILE A  23       3.708  20.814 -18.644  1.00  0.73           H  
ATOM    321 3HG2 ILE A  23       2.718  22.278 -18.469  1.00  0.73           H  
ATOM    322 1HD1 ILE A  23      -0.741  21.679 -20.896  1.00  0.73           H  
ATOM    323 2HD1 ILE A  23       0.271  20.227 -21.111  1.00  0.73           H  
ATOM    324 3HD1 ILE A  23       0.092  20.963 -19.497  1.00  0.73           H  
ATOM    325  N   GLU A  24       5.691  22.371 -19.405  1.00  0.78           N  
ATOM    326  CA  GLU A  24       6.885  21.910 -18.719  1.00  0.78           C  
ATOM    327  C   GLU A  24       6.506  21.374 -17.353  1.00  0.78           C  
ATOM    328  O   GLU A  24       5.647  21.933 -16.668  1.00  0.78           O  
ATOM    329  CB  GLU A  24       7.897  23.031 -18.597  1.00  0.78           C  
ATOM    330  CG  GLU A  24       9.214  22.689 -17.965  1.00  0.78           C  
ATOM    331  CD  GLU A  24      10.135  23.869 -17.997  1.00  0.78           C  
ATOM    332  OE1 GLU A  24       9.848  24.846 -17.348  1.00  0.78           O  
ATOM    333  OE2 GLU A  24      11.127  23.806 -18.692  1.00  0.78           O  
ATOM    334  H   GLU A  24       5.230  23.220 -19.085  1.00  0.78           H  
ATOM    335  HA  GLU A  24       7.331  21.105 -19.293  1.00  0.78           H  
ATOM    336 1HB  GLU A  24       8.118  23.362 -19.570  1.00  0.78           H  
ATOM    337 2HB  GLU A  24       7.456  23.867 -18.055  1.00  0.78           H  
ATOM    338 1HG  GLU A  24       9.061  22.383 -16.928  1.00  0.78           H  
ATOM    339 2HG  GLU A  24       9.664  21.852 -18.504  1.00  0.78           H  
ATOM    340  N   ALA A  25       7.125  20.283 -16.939  1.00  0.86           N  
ATOM    341  CA  ALA A  25       6.812  19.766 -15.619  1.00  0.86           C  
ATOM    342  C   ALA A  25       8.050  19.319 -14.879  1.00  0.86           C  
ATOM    343  O   ALA A  25       8.993  18.774 -15.459  1.00  0.86           O  
ATOM    344  CB  ALA A  25       5.832  18.599 -15.723  1.00  0.86           C  
ATOM    345  H   ALA A  25       7.811  19.833 -17.543  1.00  0.86           H  
ATOM    346  HA  ALA A  25       6.359  20.566 -15.043  1.00  0.86           H  
ATOM    347 1HB  ALA A  25       5.589  18.245 -14.719  1.00  0.86           H  
ATOM    348 2HB  ALA A  25       4.923  18.935 -16.223  1.00  0.86           H  
ATOM    349 3HB  ALA A  25       6.287  17.792 -16.293  1.00  0.86           H  
ATOM    350  N   ILE A  26       8.021  19.541 -13.575  1.00  0.97           N  
ATOM    351  CA  ILE A  26       9.080  19.112 -12.687  1.00  0.97           C  
ATOM    352  C   ILE A  26       8.591  17.946 -11.866  1.00  0.97           C  
ATOM    353  O   ILE A  26       7.550  18.048 -11.198  1.00  0.97           O  
ATOM    354  CB  ILE A  26       9.527  20.242 -11.769  1.00  0.97           C  
ATOM    355  CG1 ILE A  26       9.946  21.467 -12.599  1.00  0.97           C  
ATOM    356  CG2 ILE A  26      10.650  19.752 -10.881  1.00  0.97           C  
ATOM    357  CD1 ILE A  26      11.079  21.189 -13.553  1.00  0.97           C  
ATOM    358  H   ILE A  26       7.214  20.026 -13.185  1.00  0.97           H  
ATOM    359  HA  ILE A  26       9.932  18.786 -13.279  1.00  0.97           H  
ATOM    360  HB  ILE A  26       8.689  20.550 -11.144  1.00  0.97           H  
ATOM    361 1HG1 ILE A  26       9.082  21.812 -13.172  1.00  0.97           H  
ATOM    362 2HG1 ILE A  26      10.248  22.266 -11.920  1.00  0.97           H  
ATOM    363 1HG2 ILE A  26      10.955  20.554 -10.216  1.00  0.97           H  
ATOM    364 2HG2 ILE A  26      10.309  18.901 -10.290  1.00  0.97           H  
ATOM    365 3HG2 ILE A  26      11.490  19.446 -11.509  1.00  0.97           H  
ATOM    366 1HD1 ILE A  26      11.320  22.095 -14.111  1.00  0.97           H  
ATOM    367 2HD1 ILE A  26      11.957  20.860 -12.996  1.00  0.97           H  
ATOM    368 3HD1 ILE A  26      10.778  20.410 -14.239  1.00  0.97           H  
ATOM    369  N   LEU A  27       9.333  16.841 -11.939  1.00  1.10           N  
ATOM    370  CA  LEU A  27       8.942  15.600 -11.293  1.00  1.10           C  
ATOM    371  C   LEU A  27      10.013  15.077 -10.355  1.00  1.10           C  
ATOM    372  O   LEU A  27      11.206  15.148 -10.657  1.00  1.10           O  
ATOM    373  CB  LEU A  27       8.672  14.555 -12.369  1.00  1.10           C  
ATOM    374  CG  LEU A  27       7.686  14.996 -13.424  1.00  1.10           C  
ATOM    375  CD1 LEU A  27       8.455  15.667 -14.530  1.00  1.10           C  
ATOM    376  CD2 LEU A  27       6.918  13.817 -13.947  1.00  1.10           C  
ATOM    377  H   LEU A  27      10.192  16.875 -12.490  1.00  1.10           H  
ATOM    378  HA  LEU A  27       8.042  15.779 -10.718  1.00  1.10           H  
ATOM    379 1HB  LEU A  27       9.609  14.302 -12.862  1.00  1.10           H  
ATOM    380 2HB  LEU A  27       8.281  13.670 -11.893  1.00  1.10           H  
ATOM    381  HG  LEU A  27       7.004  15.720 -13.000  1.00  1.10           H  
ATOM    382 1HD1 LEU A  27       7.768  16.002 -15.301  1.00  1.10           H  
ATOM    383 2HD1 LEU A  27       9.016  16.507 -14.166  1.00  1.10           H  
ATOM    384 3HD1 LEU A  27       9.141  14.948 -14.934  1.00  1.10           H  
ATOM    385 1HD2 LEU A  27       6.216  14.154 -14.713  1.00  1.10           H  
ATOM    386 2HD2 LEU A  27       7.603  13.108 -14.384  1.00  1.10           H  
ATOM    387 3HD2 LEU A  27       6.371  13.343 -13.133  1.00  1.10           H  
ATOM    388  N   VAL A  28       9.597  14.525  -9.229  1.00  1.24           N  
ATOM    389  CA  VAL A  28      10.547  14.001  -8.258  1.00  1.24           C  
ATOM    390  C   VAL A  28      10.342  12.529  -7.906  1.00  1.24           C  
ATOM    391  O   VAL A  28       9.207  12.070  -7.743  1.00  1.24           O  
ATOM    392  CB  VAL A  28      10.550  14.893  -7.002  1.00  1.24           C  
ATOM    393  CG1 VAL A  28      11.477  14.306  -5.930  1.00  1.24           C  
ATOM    394  CG2 VAL A  28      11.065  16.287  -7.391  1.00  1.24           C  
ATOM    395  H   VAL A  28       8.595  14.500  -9.032  1.00  1.24           H  
ATOM    396  HA  VAL A  28      11.533  14.089  -8.698  1.00  1.24           H  
ATOM    397  HB  VAL A  28       9.536  14.962  -6.592  1.00  1.24           H  
ATOM    398 1HG1 VAL A  28      11.473  14.954  -5.057  1.00  1.24           H  
ATOM    399 2HG1 VAL A  28      11.126  13.318  -5.643  1.00  1.24           H  
ATOM    400 3HG1 VAL A  28      12.492  14.233  -6.325  1.00  1.24           H  
ATOM    401 1HG2 VAL A  28      11.077  16.923  -6.509  1.00  1.24           H  
ATOM    402 2HG2 VAL A  28      12.071  16.189  -7.783  1.00  1.24           H  
ATOM    403 3HG2 VAL A  28      10.423  16.729  -8.144  1.00  1.24           H  
ATOM    404  N   ASP A  29      11.458  11.778  -7.865  1.00  1.35           N  
ATOM    405  CA  ASP A  29      11.455  10.338  -7.560  1.00  1.35           C  
ATOM    406  C   ASP A  29      12.722   9.881  -6.832  1.00  1.35           C  
ATOM    407  O   ASP A  29      13.819   9.934  -7.387  1.00  1.35           O  
ATOM    408  CB  ASP A  29      11.303   9.488  -8.827  1.00  1.35           C  
ATOM    409  CG  ASP A  29      11.144   7.927  -8.563  1.00  1.35           C  
ATOM    410  OD1 ASP A  29      11.246   7.479  -7.435  1.00  1.35           O  
ATOM    411  OD2 ASP A  29      10.892   7.223  -9.522  1.00  1.35           O  
ATOM    412  H   ASP A  29      12.347  12.256  -8.036  1.00  1.35           H  
ATOM    413  HA  ASP A  29      10.600  10.131  -6.914  1.00  1.35           H  
ATOM    414 1HB  ASP A  29      10.439   9.816  -9.358  1.00  1.35           H  
ATOM    415 2HB  ASP A  29      12.164   9.647  -9.475  1.00  1.35           H  
ATOM    416  N   ASP A  30      12.578   9.501  -5.566  1.00  1.42           N  
ATOM    417  CA  ASP A  30      13.685   9.011  -4.739  1.00  1.42           C  
ATOM    418  C   ASP A  30      14.869   9.970  -4.658  1.00  1.42           C  
ATOM    419  O   ASP A  30      16.025   9.558  -4.731  1.00  1.42           O  
ATOM    420  CB  ASP A  30      14.173   7.665  -5.296  1.00  1.42           C  
ATOM    421  CG  ASP A  30      14.965   6.821  -4.287  1.00  1.42           C  
ATOM    422  OD1 ASP A  30      14.753   6.988  -3.106  1.00  1.42           O  
ATOM    423  OD2 ASP A  30      15.752   6.000  -4.707  1.00  1.42           O  
ATOM    424  H   ASP A  30      11.643   9.498  -5.185  1.00  1.42           H  
ATOM    425  HA  ASP A  30      13.307   8.855  -3.728  1.00  1.42           H  
ATOM    426 1HB  ASP A  30      13.326   7.089  -5.672  1.00  1.42           H  
ATOM    427 2HB  ASP A  30      14.822   7.855  -6.153  1.00  1.42           H  
ATOM    428  N   GLY A  31      14.581  11.254  -4.500  1.00  1.42           N  
ATOM    429  CA  GLY A  31      15.622  12.265  -4.370  1.00  1.42           C  
ATOM    430  C   GLY A  31      16.064  12.863  -5.705  1.00  1.42           C  
ATOM    431  O   GLY A  31      16.766  13.875  -5.726  1.00  1.42           O  
ATOM    432  H   GLY A  31      13.614  11.534  -4.456  1.00  1.42           H  
ATOM    433 1HA  GLY A  31      15.261  13.063  -3.721  1.00  1.42           H  
ATOM    434 2HA  GLY A  31      16.484  11.824  -3.872  1.00  1.42           H  
ATOM    435  N   LEU A  32      15.651  12.269  -6.820  1.00  1.35           N  
ATOM    436  CA  LEU A  32      16.040  12.801  -8.113  1.00  1.35           C  
ATOM    437  C   LEU A  32      14.990  13.758  -8.617  1.00  1.35           C  
ATOM    438  O   LEU A  32      13.796  13.513  -8.455  1.00  1.35           O  
ATOM    439  CB  LEU A  32      16.230  11.669  -9.116  1.00  1.35           C  
ATOM    440  CG  LEU A  32      17.319  10.682  -8.792  1.00  1.35           C  
ATOM    441  CD1 LEU A  32      17.327   9.605  -9.846  1.00  1.35           C  
ATOM    442  CD2 LEU A  32      18.648  11.409  -8.734  1.00  1.35           C  
ATOM    443  H   LEU A  32      15.078  11.426  -6.790  1.00  1.35           H  
ATOM    444  HA  LEU A  32      16.980  13.339  -8.007  1.00  1.35           H  
ATOM    445 1HB  LEU A  32      15.306  11.104  -9.148  1.00  1.35           H  
ATOM    446 2HB  LEU A  32      16.408  12.080 -10.091  1.00  1.35           H  
ATOM    447  HG  LEU A  32      17.115  10.210  -7.823  1.00  1.35           H  
ATOM    448 1HD1 LEU A  32      18.106   8.878  -9.621  1.00  1.35           H  
ATOM    449 2HD1 LEU A  32      16.358   9.108  -9.852  1.00  1.35           H  
ATOM    450 3HD1 LEU A  32      17.517  10.052 -10.821  1.00  1.35           H  
ATOM    451 1HD2 LEU A  32      19.441  10.699  -8.499  1.00  1.35           H  
ATOM    452 2HD2 LEU A  32      18.853  11.874  -9.690  1.00  1.35           H  
ATOM    453 3HD2 LEU A  32      18.605  12.176  -7.959  1.00  1.35           H  
ATOM    454  N   ARG A  33      15.426  14.835  -9.257  1.00  1.23           N  
ATOM    455  CA  ARG A  33      14.485  15.786  -9.829  1.00  1.23           C  
ATOM    456  C   ARG A  33      14.665  15.867 -11.324  1.00  1.23           C  
ATOM    457  O   ARG A  33      15.754  16.143 -11.813  1.00  1.23           O  
ATOM    458  CB  ARG A  33      14.651  17.164  -9.222  1.00  1.23           C  
ATOM    459  CG  ARG A  33      13.716  18.203  -9.805  1.00  1.23           C  
ATOM    460  CD  ARG A  33      13.804  19.508  -9.095  1.00  1.23           C  
ATOM    461  NE  ARG A  33      13.226  19.454  -7.752  1.00  1.23           N  
ATOM    462  CZ  ARG A  33      13.248  20.484  -6.878  1.00  1.23           C  
ATOM    463  NH1 ARG A  33      13.813  21.619  -7.226  1.00  1.23           N  
ATOM    464  NH2 ARG A  33      12.706  20.368  -5.674  1.00  1.23           N  
ATOM    465  H   ARG A  33      16.419  14.996  -9.353  1.00  1.23           H  
ATOM    466  HA  ARG A  33      13.472  15.445  -9.629  1.00  1.23           H  
ATOM    467 1HB  ARG A  33      14.470  17.113  -8.150  1.00  1.23           H  
ATOM    468 2HB  ARG A  33      15.672  17.510  -9.371  1.00  1.23           H  
ATOM    469 1HG  ARG A  33      13.959  18.365 -10.858  1.00  1.23           H  
ATOM    470 2HG  ARG A  33      12.692  17.833  -9.730  1.00  1.23           H  
ATOM    471 1HD  ARG A  33      14.853  19.786  -8.998  1.00  1.23           H  
ATOM    472 2HD  ARG A  33      13.287  20.273  -9.662  1.00  1.23           H  
ATOM    473  HE  ARG A  33      12.783  18.592  -7.459  1.00  1.23           H  
ATOM    474 1HH1 ARG A  33      14.229  21.717  -8.141  1.00  1.23           H  
ATOM    475 2HH1 ARG A  33      13.834  22.392  -6.577  1.00  1.23           H  
ATOM    476 1HH2 ARG A  33      12.268  19.505  -5.383  1.00  1.23           H  
ATOM    477 2HH2 ARG A  33      12.734  21.150  -5.036  1.00  1.23           H  
ATOM    478  N   TYR A  34      13.583  15.652 -12.043  1.00  1.10           N  
ATOM    479  CA  TYR A  34      13.608  15.623 -13.488  1.00  1.10           C  
ATOM    480  C   TYR A  34      12.768  16.738 -14.061  1.00  1.10           C  
ATOM    481  O   TYR A  34      11.781  17.169 -13.460  1.00  1.10           O  
ATOM    482  CB  TYR A  34      13.005  14.314 -13.988  1.00  1.10           C  
ATOM    483  CG  TYR A  34      13.702  13.058 -13.567  1.00  1.10           C  
ATOM    484  CD1 TYR A  34      13.465  12.535 -12.293  1.00  1.10           C  
ATOM    485  CD2 TYR A  34      14.510  12.382 -14.456  1.00  1.10           C  
ATOM    486  CE1 TYR A  34      14.048  11.344 -11.921  1.00  1.10           C  
ATOM    487  CE2 TYR A  34      15.089  11.184 -14.082  1.00  1.10           C  
ATOM    488  CZ  TYR A  34      14.861  10.666 -12.824  1.00  1.10           C  
ATOM    489  OH  TYR A  34      15.431   9.471 -12.469  1.00  1.10           O  
ATOM    490  H   TYR A  34      12.710  15.459 -11.566  1.00  1.10           H  
ATOM    491  HA  TYR A  34      14.633  15.742 -13.838  1.00  1.10           H  
ATOM    492 1HB  TYR A  34      11.970  14.251 -13.647  1.00  1.10           H  
ATOM    493 2HB  TYR A  34      12.981  14.334 -15.079  1.00  1.10           H  
ATOM    494  HD1 TYR A  34      12.810  13.066 -11.593  1.00  1.10           H  
ATOM    495  HD2 TYR A  34      14.681  12.789 -15.455  1.00  1.10           H  
ATOM    496  HE1 TYR A  34      13.857  10.933 -10.932  1.00  1.10           H  
ATOM    497  HE2 TYR A  34      15.724  10.645 -14.785  1.00  1.10           H  
ATOM    498  HH  TYR A  34      15.141   9.229 -11.585  1.00  1.10           H  
ATOM    499  N   ARG A  35      13.131  17.167 -15.253  1.00  0.97           N  
ATOM    500  CA  ARG A  35      12.322  18.127 -15.975  1.00  0.97           C  
ATOM    501  C   ARG A  35      11.843  17.490 -17.262  1.00  0.97           C  
ATOM    502  O   ARG A  35      12.604  16.831 -17.981  1.00  0.97           O  
ATOM    503  CB  ARG A  35      13.102  19.402 -16.253  1.00  0.97           C  
ATOM    504  CG  ARG A  35      12.373  20.500 -17.004  1.00  0.97           C  
ATOM    505  CD  ARG A  35      13.188  21.767 -17.019  1.00  0.97           C  
ATOM    506  NE  ARG A  35      14.423  21.648 -17.794  1.00  0.97           N  
ATOM    507  CZ  ARG A  35      14.530  21.904 -19.123  1.00  0.97           C  
ATOM    508  NH1 ARG A  35      13.479  22.308 -19.820  1.00  0.97           N  
ATOM    509  NH2 ARG A  35      15.700  21.762 -19.736  1.00  0.97           N  
ATOM    510  H   ARG A  35      13.987  16.802 -15.673  1.00  0.97           H  
ATOM    511  HA  ARG A  35      11.451  18.382 -15.376  1.00  0.97           H  
ATOM    512 1HB  ARG A  35      13.429  19.826 -15.306  1.00  0.97           H  
ATOM    513 2HB  ARG A  35      13.982  19.166 -16.812  1.00  0.97           H  
ATOM    514 1HG  ARG A  35      12.200  20.191 -18.036  1.00  0.97           H  
ATOM    515 2HG  ARG A  35      11.412  20.706 -16.533  1.00  0.97           H  
ATOM    516 1HD  ARG A  35      12.614  22.560 -17.438  1.00  0.97           H  
ATOM    517 2HD  ARG A  35      13.455  22.028 -15.998  1.00  0.97           H  
ATOM    518  HE  ARG A  35      15.255  21.347 -17.306  1.00  0.97           H  
ATOM    519 1HH1 ARG A  35      12.566  22.474 -19.361  1.00  0.97           H  
ATOM    520 2HH1 ARG A  35      13.572  22.502 -20.805  1.00  0.97           H  
ATOM    521 1HH2 ARG A  35      16.522  21.487 -19.215  1.00  0.97           H  
ATOM    522 2HH2 ARG A  35      15.775  21.959 -20.723  1.00  0.97           H  
ATOM    523  N   GLN A  36      10.560  17.649 -17.533  1.00  0.86           N  
ATOM    524  CA  GLN A  36       9.960  17.117 -18.743  1.00  0.86           C  
ATOM    525  C   GLN A  36       9.305  18.214 -19.537  1.00  0.86           C  
ATOM    526  O   GLN A  36       8.785  19.183 -18.981  1.00  0.86           O  
ATOM    527  CB  GLN A  36       8.940  16.021 -18.415  1.00  0.86           C  
ATOM    528  CG  GLN A  36       9.563  14.752 -17.819  1.00  0.86           C  
ATOM    529  CD  GLN A  36       8.524  13.684 -17.448  1.00  0.86           C  
ATOM    530  OE1 GLN A  36       7.315  13.917 -17.541  1.00  0.86           O  
ATOM    531  NE2 GLN A  36       8.993  12.516 -17.023  1.00  0.86           N  
ATOM    532  H   GLN A  36       9.976  18.157 -16.871  1.00  0.86           H  
ATOM    533  HA  GLN A  36      10.738  16.683 -19.366  1.00  0.86           H  
ATOM    534 1HB  GLN A  36       8.211  16.410 -17.706  1.00  0.86           H  
ATOM    535 2HB  GLN A  36       8.403  15.745 -19.321  1.00  0.86           H  
ATOM    536 1HG  GLN A  36      10.223  14.323 -18.572  1.00  0.86           H  
ATOM    537 2HG  GLN A  36      10.143  15.009 -16.943  1.00  0.86           H  
ATOM    538 1HE2 GLN A  36       8.356  11.785 -16.771  1.00  0.86           H  
ATOM    539 2HE2 GLN A  36       9.979  12.363 -16.955  1.00  0.86           H  
ATOM    540  N   LEU A  37       9.318  18.055 -20.845  1.00  0.78           N  
ATOM    541  CA  LEU A  37       8.671  19.005 -21.733  1.00  0.78           C  
ATOM    542  C   LEU A  37       7.772  18.226 -22.667  1.00  0.78           C  
ATOM    543  O   LEU A  37       8.224  17.246 -23.270  1.00  0.78           O  
ATOM    544  CB  LEU A  37       9.707  19.803 -22.512  1.00  0.78           C  
ATOM    545  CG  LEU A  37       9.159  20.812 -23.464  1.00  0.78           C  
ATOM    546  CD1 LEU A  37       8.472  21.884 -22.676  1.00  0.78           C  
ATOM    547  CD2 LEU A  37      10.266  21.369 -24.321  1.00  0.78           C  
ATOM    548  H   LEU A  37       9.795  17.240 -21.241  1.00  0.78           H  
ATOM    549  HA  LEU A  37       8.056  19.688 -21.150  1.00  0.78           H  
ATOM    550 1HB  LEU A  37      10.342  20.330 -21.800  1.00  0.78           H  
ATOM    551 2HB  LEU A  37      10.326  19.106 -23.082  1.00  0.78           H  
ATOM    552  HG  LEU A  37       8.431  20.349 -24.088  1.00  0.78           H  
ATOM    553 1HD1 LEU A  37       8.069  22.602 -23.354  1.00  0.78           H  
ATOM    554 2HD1 LEU A  37       7.677  21.452 -22.086  1.00  0.78           H  
ATOM    555 3HD1 LEU A  37       9.189  22.370 -22.014  1.00  0.78           H  
ATOM    556 1HD2 LEU A  37       9.853  22.101 -25.015  1.00  0.78           H  
ATOM    557 2HD2 LEU A  37      11.012  21.849 -23.686  1.00  0.78           H  
ATOM    558 3HD2 LEU A  37      10.732  20.560 -24.882  1.00  0.78           H  
ATOM    559  N   SER A  38       6.510  18.641 -22.767  1.00  0.72           N  
ATOM    560  CA  SER A  38       5.516  17.942 -23.572  1.00  0.72           C  
ATOM    561  C   SER A  38       4.542  18.863 -24.291  1.00  0.72           C  
ATOM    562  O   SER A  38       4.381  20.028 -23.923  1.00  0.72           O  
ATOM    563  CB  SER A  38       4.726  17.046 -22.647  1.00  0.72           C  
ATOM    564  OG  SER A  38       4.008  17.807 -21.700  1.00  0.72           O  
ATOM    565  H   SER A  38       6.216  19.450 -22.220  1.00  0.72           H  
ATOM    566  HA  SER A  38       6.027  17.343 -24.319  1.00  0.72           H  
ATOM    567 1HB  SER A  38       4.052  16.441 -23.237  1.00  0.72           H  
ATOM    568 2HB  SER A  38       5.403  16.372 -22.130  1.00  0.72           H  
ATOM    569  HG  SER A  38       4.633  18.455 -21.339  1.00  0.72           H  
ATOM    570  N   VAL A  39       3.847  18.329 -25.296  1.00  0.68           N  
ATOM    571  CA  VAL A  39       2.833  19.132 -25.967  1.00  0.68           C  
ATOM    572  C   VAL A  39       1.455  18.508 -25.832  1.00  0.68           C  
ATOM    573  O   VAL A  39       1.272  17.308 -26.041  1.00  0.68           O  
ATOM    574  CB  VAL A  39       3.165  19.286 -27.469  1.00  0.68           C  
ATOM    575  CG1 VAL A  39       3.274  17.924 -28.120  1.00  0.68           C  
ATOM    576  CG2 VAL A  39       2.087  20.112 -28.150  1.00  0.68           C  
ATOM    577  H   VAL A  39       4.027  17.370 -25.587  1.00  0.68           H  
ATOM    578  HA  VAL A  39       2.812  20.116 -25.516  1.00  0.68           H  
ATOM    579  HB  VAL A  39       4.099  19.789 -27.572  1.00  0.68           H  
ATOM    580 1HG1 VAL A  39       3.515  18.041 -29.175  1.00  0.68           H  
ATOM    581 2HG1 VAL A  39       4.058  17.353 -27.635  1.00  0.68           H  
ATOM    582 3HG1 VAL A  39       2.322  17.402 -28.021  1.00  0.68           H  
ATOM    583 1HG2 VAL A  39       2.333  20.234 -29.202  1.00  0.68           H  
ATOM    584 2HG2 VAL A  39       1.124  19.614 -28.069  1.00  0.68           H  
ATOM    585 3HG2 VAL A  39       2.031  21.093 -27.672  1.00  0.68           H  
ATOM    586  N   GLY A  40       0.484  19.338 -25.479  1.00  0.67           N  
ATOM    587  CA  GLY A  40      -0.887  18.918 -25.374  1.00  0.67           C  
ATOM    588  C   GLY A  40      -1.625  19.248 -26.652  1.00  0.67           C  
ATOM    589  O   GLY A  40      -1.445  20.323 -27.219  1.00  0.67           O  
ATOM    590  H   GLY A  40       0.714  20.300 -25.296  1.00  0.67           H  
ATOM    591 1HA  GLY A  40      -0.932  17.859 -25.178  1.00  0.67           H  
ATOM    592 2HA  GLY A  40      -1.358  19.423 -24.535  1.00  0.67           H  
ATOM    593  N   ILE A  41      -2.518  18.362 -27.045  1.00  0.67           N  
ATOM    594  CA  ILE A  41      -3.384  18.565 -28.189  1.00  0.67           C  
ATOM    595  C   ILE A  41      -4.786  18.814 -27.665  1.00  0.67           C  
ATOM    596  O   ILE A  41      -5.306  18.029 -26.856  1.00  0.67           O  
ATOM    597  CB  ILE A  41      -3.349  17.366 -29.141  1.00  0.67           C  
ATOM    598  CG1 ILE A  41      -1.894  17.172 -29.680  1.00  0.67           C  
ATOM    599  CG2 ILE A  41      -4.332  17.592 -30.278  1.00  0.67           C  
ATOM    600  CD1 ILE A  41      -0.988  16.308 -28.786  1.00  0.67           C  
ATOM    601  H   ILE A  41      -2.575  17.491 -26.535  1.00  0.67           H  
ATOM    602  HA  ILE A  41      -3.064  19.449 -28.737  1.00  0.67           H  
ATOM    603  HB  ILE A  41      -3.622  16.469 -28.601  1.00  0.67           H  
ATOM    604 1HG1 ILE A  41      -1.945  16.712 -30.664  1.00  0.67           H  
ATOM    605 2HG1 ILE A  41      -1.427  18.146 -29.775  1.00  0.67           H  
ATOM    606 1HG2 ILE A  41      -4.314  16.740 -30.953  1.00  0.67           H  
ATOM    607 2HG2 ILE A  41      -5.341  17.712 -29.874  1.00  0.67           H  
ATOM    608 3HG2 ILE A  41      -4.053  18.498 -30.823  1.00  0.67           H  
ATOM    609 1HD1 ILE A  41       0.002  16.232 -29.235  1.00  0.67           H  
ATOM    610 2HD1 ILE A  41      -0.893  16.751 -27.801  1.00  0.67           H  
ATOM    611 3HD1 ILE A  41      -1.415  15.317 -28.687  1.00  0.67           H  
ATOM    612  N   LYS A  42      -5.359  19.941 -28.082  1.00  0.70           N  
ATOM    613  CA  LYS A  42      -6.669  20.383 -27.636  1.00  0.70           C  
ATOM    614  C   LYS A  42      -7.821  19.978 -28.546  1.00  0.70           C  
ATOM    615  O   LYS A  42      -7.662  19.873 -29.764  1.00  0.70           O  
ATOM    616  CB  LYS A  42      -6.684  21.902 -27.483  1.00  0.70           C  
ATOM    617  CG  LYS A  42      -5.767  22.456 -26.405  1.00  0.70           C  
ATOM    618  CD  LYS A  42      -5.952  23.962 -26.293  1.00  0.70           C  
ATOM    619  CE  LYS A  42      -5.296  24.695 -27.441  1.00  0.70           C  
ATOM    620  NZ  LYS A  42      -5.614  26.144 -27.441  1.00  0.70           N  
ATOM    621  H   LYS A  42      -4.862  20.533 -28.743  1.00  0.70           H  
ATOM    622  HA  LYS A  42      -6.844  19.942 -26.679  1.00  0.70           H  
ATOM    623 1HB  LYS A  42      -6.405  22.364 -28.430  1.00  0.70           H  
ATOM    624 2HB  LYS A  42      -7.702  22.221 -27.254  1.00  0.70           H  
ATOM    625 1HG  LYS A  42      -6.018  21.996 -25.451  1.00  0.70           H  
ATOM    626 2HG  LYS A  42      -4.728  22.225 -26.649  1.00  0.70           H  
ATOM    627 1HD  LYS A  42      -7.006  24.197 -26.295  1.00  0.70           H  
ATOM    628 2HD  LYS A  42      -5.525  24.321 -25.356  1.00  0.70           H  
ATOM    629 1HE  LYS A  42      -4.218  24.585 -27.356  1.00  0.70           H  
ATOM    630 2HE  LYS A  42      -5.618  24.262 -28.383  1.00  0.70           H  
ATOM    631 1HZ  LYS A  42      -5.109  26.571 -28.227  1.00  0.70           H  
ATOM    632 2HZ  LYS A  42      -6.598  26.287 -27.550  1.00  0.70           H  
ATOM    633 3HZ  LYS A  42      -5.301  26.596 -26.570  1.00  0.70           H  
ATOM    634  N   ASP A  43      -8.998  19.797 -27.945  1.00  0.74           N  
ATOM    635  CA  ASP A  43     -10.221  19.550 -28.700  1.00  0.74           C  
ATOM    636  C   ASP A  43     -10.886  20.873 -29.090  1.00  0.74           C  
ATOM    637  O   ASP A  43     -10.362  21.956 -28.817  1.00  0.74           O  
ATOM    638  CB  ASP A  43     -11.232  18.698 -27.920  1.00  0.74           C  
ATOM    639  CG  ASP A  43     -11.883  19.390 -26.716  1.00  0.74           C  
ATOM    640  OD1 ASP A  43     -11.738  20.598 -26.591  1.00  0.74           O  
ATOM    641  OD2 ASP A  43     -12.562  18.729 -25.973  1.00  0.74           O  
ATOM    642  H   ASP A  43      -9.028  19.843 -26.929  1.00  0.74           H  
ATOM    643  HA  ASP A  43      -9.961  19.016 -29.614  1.00  0.74           H  
ATOM    644 1HB  ASP A  43     -12.013  18.347 -28.589  1.00  0.74           H  
ATOM    645 2HB  ASP A  43     -10.724  17.827 -27.559  1.00  0.74           H  
ATOM    646  N   GLU A  44     -12.088  20.780 -29.652  1.00  0.78           N  
ATOM    647  CA  GLU A  44     -12.859  21.927 -30.128  1.00  0.78           C  
ATOM    648  C   GLU A  44     -13.279  22.915 -29.028  1.00  0.78           C  
ATOM    649  O   GLU A  44     -13.631  24.057 -29.329  1.00  0.78           O  
ATOM    650  CB  GLU A  44     -14.107  21.436 -30.861  1.00  0.78           C  
ATOM    651  CG  GLU A  44     -13.820  20.718 -32.178  1.00  0.78           C  
ATOM    652  CD  GLU A  44     -15.069  20.228 -32.881  1.00  0.78           C  
ATOM    653  OE1 GLU A  44     -16.136  20.363 -32.329  1.00  0.78           O  
ATOM    654  OE2 GLU A  44     -14.950  19.720 -33.972  1.00  0.78           O  
ATOM    655  H   GLU A  44     -12.473  19.862 -29.806  1.00  0.78           H  
ATOM    656  HA  GLU A  44     -12.236  22.472 -30.837  1.00  0.78           H  
ATOM    657 1HB  GLU A  44     -14.658  20.750 -30.215  1.00  0.78           H  
ATOM    658 2HB  GLU A  44     -14.761  22.281 -31.072  1.00  0.78           H  
ATOM    659 1HG  GLU A  44     -13.289  21.401 -32.840  1.00  0.78           H  
ATOM    660 2HG  GLU A  44     -13.166  19.870 -31.977  1.00  0.78           H  
ATOM    661  N   ASN A  45     -13.313  22.463 -27.770  1.00  0.81           N  
ATOM    662  CA  ASN A  45     -13.727  23.298 -26.655  1.00  0.81           C  
ATOM    663  C   ASN A  45     -12.513  23.857 -25.914  1.00  0.81           C  
ATOM    664  O   ASN A  45     -12.659  24.554 -24.907  1.00  0.81           O  
ATOM    665  CB  ASN A  45     -14.587  22.498 -25.697  1.00  0.81           C  
ATOM    666  CG  ASN A  45     -15.911  22.096 -26.287  1.00  0.81           C  
ATOM    667  OD1 ASN A  45     -16.556  22.867 -27.009  1.00  0.81           O  
ATOM    668  ND2 ASN A  45     -16.332  20.891 -25.988  1.00  0.81           N  
ATOM    669  H   ASN A  45     -12.963  21.533 -27.551  1.00  0.81           H  
ATOM    670  HA  ASN A  45     -14.300  24.142 -27.039  1.00  0.81           H  
ATOM    671 1HB  ASN A  45     -14.042  21.592 -25.405  1.00  0.81           H  
ATOM    672 2HB  ASN A  45     -14.759  23.078 -24.792  1.00  0.81           H  
ATOM    673 1HD2 ASN A  45     -17.205  20.561 -26.347  1.00  0.81           H  
ATOM    674 2HD2 ASN A  45     -15.776  20.299 -25.398  1.00  0.81           H  
ATOM    675  N   GLY A  46     -11.317  23.587 -26.437  1.00  0.82           N  
ATOM    676  CA  GLY A  46     -10.074  24.041 -25.835  1.00  0.82           C  
ATOM    677  C   GLY A  46      -9.484  23.115 -24.755  1.00  0.82           C  
ATOM    678  O   GLY A  46      -8.519  23.499 -24.087  1.00  0.82           O  
ATOM    679  H   GLY A  46     -11.244  23.011 -27.278  1.00  0.82           H  
ATOM    680 1HA  GLY A  46      -9.344  24.164 -26.633  1.00  0.82           H  
ATOM    681 2HA  GLY A  46     -10.232  25.029 -25.407  1.00  0.82           H  
ATOM    682  N   ASP A  47     -10.066  21.929 -24.536  1.00  0.81           N  
ATOM    683  CA  ASP A  47      -9.531  21.034 -23.502  1.00  0.81           C  
ATOM    684  C   ASP A  47      -8.438  20.136 -24.048  1.00  0.81           C  
ATOM    685  O   ASP A  47      -8.527  19.658 -25.174  1.00  0.81           O  
ATOM    686  CB  ASP A  47     -10.622  20.172 -22.855  1.00  0.81           C  
ATOM    687  CG  ASP A  47     -11.560  20.960 -21.906  1.00  0.81           C  
ATOM    688  OD1 ASP A  47     -11.184  22.024 -21.474  1.00  0.81           O  
ATOM    689  OD2 ASP A  47     -12.617  20.463 -21.589  1.00  0.81           O  
ATOM    690  H   ASP A  47     -10.849  21.615 -25.125  1.00  0.81           H  
ATOM    691  HA  ASP A  47      -9.092  21.648 -22.715  1.00  0.81           H  
ATOM    692 1HB  ASP A  47     -11.233  19.723 -23.648  1.00  0.81           H  
ATOM    693 2HB  ASP A  47     -10.156  19.354 -22.302  1.00  0.81           H  
ATOM    694  N   ILE A  48      -7.409  19.861 -23.251  1.00  0.79           N  
ATOM    695  CA  ILE A  48      -6.371  18.949 -23.728  1.00  0.79           C  
ATOM    696  C   ILE A  48      -6.839  17.508 -23.626  1.00  0.79           C  
ATOM    697  O   ILE A  48      -7.296  17.069 -22.569  1.00  0.79           O  
ATOM    698  CB  ILE A  48      -5.030  19.133 -22.987  1.00  0.79           C  
ATOM    699  CG1 ILE A  48      -4.464  20.535 -23.247  1.00  0.79           C  
ATOM    700  CG2 ILE A  48      -4.035  18.071 -23.448  1.00  0.79           C  
ATOM    701  CD1 ILE A  48      -3.278  20.874 -22.373  1.00  0.79           C  
ATOM    702  H   ILE A  48      -7.350  20.275 -22.330  1.00  0.79           H  
ATOM    703  HA  ILE A  48      -6.179  19.159 -24.770  1.00  0.79           H  
ATOM    704  HB  ILE A  48      -5.189  19.034 -21.915  1.00  0.79           H  
ATOM    705 1HG1 ILE A  48      -4.154  20.603 -24.294  1.00  0.79           H  
ATOM    706 2HG1 ILE A  48      -5.248  21.272 -23.071  1.00  0.79           H  
ATOM    707 1HG2 ILE A  48      -3.102  18.210 -22.920  1.00  0.79           H  
ATOM    708 2HG2 ILE A  48      -4.425  17.078 -23.235  1.00  0.79           H  
ATOM    709 3HG2 ILE A  48      -3.866  18.169 -24.516  1.00  0.79           H  
ATOM    710 1HD1 ILE A  48      -2.932  21.873 -22.602  1.00  0.79           H  
ATOM    711 2HD1 ILE A  48      -3.576  20.829 -21.326  1.00  0.79           H  
ATOM    712 3HD1 ILE A  48      -2.475  20.163 -22.549  1.00  0.79           H  
ATOM    713  N   ILE A  49      -6.740  16.787 -24.739  1.00  0.76           N  
ATOM    714  CA  ILE A  49      -7.166  15.396 -24.802  1.00  0.76           C  
ATOM    715  C   ILE A  49      -6.010  14.419 -24.981  1.00  0.76           C  
ATOM    716  O   ILE A  49      -6.151  13.225 -24.714  1.00  0.76           O  
ATOM    717  CB  ILE A  49      -8.185  15.231 -25.938  1.00  0.76           C  
ATOM    718  CG1 ILE A  49      -7.537  15.600 -27.301  1.00  0.76           C  
ATOM    719  CG2 ILE A  49      -9.398  16.105 -25.663  1.00  0.76           C  
ATOM    720  CD1 ILE A  49      -8.378  15.278 -28.493  1.00  0.76           C  
ATOM    721  H   ILE A  49      -6.358  17.239 -25.568  1.00  0.76           H  
ATOM    722  HA  ILE A  49      -7.665  15.152 -23.867  1.00  0.76           H  
ATOM    723  HB  ILE A  49      -8.494  14.190 -25.990  1.00  0.76           H  
ATOM    724 1HG1 ILE A  49      -7.337  16.670 -27.311  1.00  0.76           H  
ATOM    725 2HG1 ILE A  49      -6.598  15.070 -27.410  1.00  0.76           H  
ATOM    726 1HG2 ILE A  49     -10.124  15.964 -26.454  1.00  0.76           H  
ATOM    727 2HG2 ILE A  49      -9.844  15.822 -24.711  1.00  0.76           H  
ATOM    728 3HG2 ILE A  49      -9.100  17.154 -25.623  1.00  0.76           H  
ATOM    729 1HD1 ILE A  49      -7.848  15.577 -29.398  1.00  0.76           H  
ATOM    730 2HD1 ILE A  49      -8.575  14.207 -28.521  1.00  0.76           H  
ATOM    731 3HD1 ILE A  49      -9.318  15.822 -28.428  1.00  0.76           H  
ATOM    732  N   ARG A  50      -4.854  14.933 -25.381  1.00  0.73           N  
ATOM    733  CA  ARG A  50      -3.671  14.089 -25.541  1.00  0.73           C  
ATOM    734  C   ARG A  50      -2.389  14.839 -25.257  1.00  0.73           C  
ATOM    735  O   ARG A  50      -2.225  15.967 -25.705  1.00  0.73           O  
ATOM    736  CB  ARG A  50      -3.592  13.515 -26.949  1.00  0.73           C  
ATOM    737  CG  ARG A  50      -2.398  12.599 -27.199  1.00  0.73           C  
ATOM    738  CD  ARG A  50      -2.385  12.055 -28.579  1.00  0.73           C  
ATOM    739  NE  ARG A  50      -1.191  11.263 -28.823  1.00  0.73           N  
ATOM    740  CZ  ARG A  50      -0.849  10.729 -30.012  1.00  0.73           C  
ATOM    741  NH1 ARG A  50      -1.623  10.903 -31.061  1.00  0.73           N  
ATOM    742  NH2 ARG A  50       0.268  10.032 -30.123  1.00  0.73           N  
ATOM    743  H   ARG A  50      -4.822  15.922 -25.624  1.00  0.73           H  
ATOM    744  HA  ARG A  50      -3.743  13.260 -24.836  1.00  0.73           H  
ATOM    745 1HB  ARG A  50      -4.495  12.944 -27.157  1.00  0.73           H  
ATOM    746 2HB  ARG A  50      -3.547  14.323 -27.670  1.00  0.73           H  
ATOM    747 1HG  ARG A  50      -1.477  13.160 -27.060  1.00  0.73           H  
ATOM    748 2HG  ARG A  50      -2.423  11.766 -26.498  1.00  0.73           H  
ATOM    749 1HD  ARG A  50      -3.257  11.421 -28.732  1.00  0.73           H  
ATOM    750 2HD  ARG A  50      -2.401  12.879 -29.293  1.00  0.73           H  
ATOM    751  HE  ARG A  50      -0.566  11.108 -28.042  1.00  0.73           H  
ATOM    752 1HH1 ARG A  50      -2.477  11.436 -30.976  1.00  0.73           H  
ATOM    753 2HH1 ARG A  50      -1.365  10.502 -31.951  1.00  0.73           H  
ATOM    754 1HH2 ARG A  50       0.864   9.899 -29.318  1.00  0.73           H  
ATOM    755 2HH2 ARG A  50       0.526   9.632 -31.013  1.00  0.73           H  
ATOM    756  N   ILE A  51      -1.478  14.224 -24.505  1.00  0.73           N  
ATOM    757  CA  ILE A  51      -0.178  14.845 -24.262  1.00  0.73           C  
ATOM    758  C   ILE A  51       0.962  13.972 -24.764  1.00  0.73           C  
ATOM    759  O   ILE A  51       1.059  12.791 -24.419  1.00  0.73           O  
ATOM    760  CB  ILE A  51       0.028  15.216 -22.778  1.00  0.73           C  
ATOM    761  CG1 ILE A  51      -1.042  16.240 -22.346  1.00  0.73           C  
ATOM    762  CG2 ILE A  51       1.412  15.779 -22.591  1.00  0.73           C  
ATOM    763  CD1 ILE A  51      -1.068  16.544 -20.878  1.00  0.73           C  
ATOM    764  H   ILE A  51      -1.672  13.308 -24.125  1.00  0.73           H  
ATOM    765  HA  ILE A  51      -0.134  15.768 -24.823  1.00  0.73           H  
ATOM    766  HB  ILE A  51      -0.089  14.330 -22.157  1.00  0.73           H  
ATOM    767 1HG1 ILE A  51      -0.860  17.167 -22.878  1.00  0.73           H  
ATOM    768 2HG1 ILE A  51      -2.020  15.865 -22.623  1.00  0.73           H  
ATOM    769 1HG2 ILE A  51       1.565  16.042 -21.546  1.00  0.73           H  
ATOM    770 2HG2 ILE A  51       2.147  15.033 -22.885  1.00  0.73           H  
ATOM    771 3HG2 ILE A  51       1.529  16.672 -23.211  1.00  0.73           H  
ATOM    772 1HD1 ILE A  51      -1.850  17.277 -20.674  1.00  0.73           H  
ATOM    773 2HD1 ILE A  51      -1.271  15.630 -20.319  1.00  0.73           H  
ATOM    774 3HD1 ILE A  51      -0.103  16.950 -20.575  1.00  0.73           H  
ATOM    775  N   VAL A  52       1.808  14.561 -25.602  1.00  0.75           N  
ATOM    776  CA  VAL A  52       2.938  13.874 -26.194  1.00  0.75           C  
ATOM    777  C   VAL A  52       4.273  14.462 -25.732  1.00  0.75           C  
ATOM    778  O   VAL A  52       4.524  15.646 -25.947  1.00  0.75           O  
ATOM    779  CB  VAL A  52       2.864  13.985 -27.718  1.00  0.75           C  
ATOM    780  CG1 VAL A  52       4.050  13.288 -28.336  1.00  0.75           C  
ATOM    781  CG2 VAL A  52       1.556  13.381 -28.197  1.00  0.75           C  
ATOM    782  H   VAL A  52       1.646  15.539 -25.833  1.00  0.75           H  
ATOM    783  HA  VAL A  52       2.854  12.822 -25.951  1.00  0.75           H  
ATOM    784  HB  VAL A  52       2.907  15.028 -28.007  1.00  0.75           H  
ATOM    785 1HG1 VAL A  52       4.001  13.377 -29.420  1.00  0.75           H  
ATOM    786 2HG1 VAL A  52       4.971  13.748 -27.977  1.00  0.75           H  
ATOM    787 3HG1 VAL A  52       4.040  12.236 -28.057  1.00  0.75           H  
ATOM    788 1HG2 VAL A  52       1.491  13.464 -29.280  1.00  0.75           H  
ATOM    789 2HG2 VAL A  52       1.516  12.334 -27.906  1.00  0.75           H  
ATOM    790 3HG2 VAL A  52       0.726  13.917 -27.747  1.00  0.75           H  
ATOM    791  N   PRO A  53       5.134  13.711 -25.041  1.00  0.81           N  
ATOM    792  CA  PRO A  53       6.436  14.168 -24.594  1.00  0.81           C  
ATOM    793  C   PRO A  53       7.295  14.643 -25.759  1.00  0.81           C  
ATOM    794  O   PRO A  53       7.290  14.043 -26.834  1.00  0.81           O  
ATOM    795  CB  PRO A  53       7.027  12.911 -23.940  1.00  0.81           C  
ATOM    796  CG  PRO A  53       5.817  12.107 -23.508  1.00  0.81           C  
ATOM    797  CD  PRO A  53       4.774  12.356 -24.583  1.00  0.81           C  
ATOM    798  HA  PRO A  53       6.318  14.965 -23.852  1.00  0.81           H  
ATOM    799 1HB  PRO A  53       7.667  12.383 -24.662  1.00  0.81           H  
ATOM    800 2HB  PRO A  53       7.671  13.199 -23.096  1.00  0.81           H  
ATOM    801 1HG  PRO A  53       6.083  11.042 -23.414  1.00  0.81           H  
ATOM    802 2HG  PRO A  53       5.479  12.437 -22.515  1.00  0.81           H  
ATOM    803 1HD  PRO A  53       4.857  11.625 -25.403  1.00  0.81           H  
ATOM    804 2HD  PRO A  53       3.784  12.343 -24.091  1.00  0.81           H  
ATOM    805  N   ILE A  54       8.046  15.703 -25.516  1.00  0.92           N  
ATOM    806  CA  ILE A  54       9.001  16.281 -26.449  1.00  0.92           C  
ATOM    807  C   ILE A  54      10.405  15.863 -26.029  1.00  0.92           C  
ATOM    808  O   ILE A  54      11.189  15.365 -26.840  1.00  0.92           O  
ATOM    809  CB  ILE A  54       8.879  17.817 -26.473  1.00  0.92           C  
ATOM    810  CG1 ILE A  54       7.492  18.233 -27.009  1.00  0.92           C  
ATOM    811  CG2 ILE A  54       9.988  18.426 -27.293  1.00  0.92           C  
ATOM    812  CD1 ILE A  54       7.169  19.702 -26.795  1.00  0.92           C  
ATOM    813  H   ILE A  54       7.964  16.148 -24.613  1.00  0.92           H  
ATOM    814  HA  ILE A  54       8.804  15.894 -27.448  1.00  0.92           H  
ATOM    815  HB  ILE A  54       8.957  18.195 -25.463  1.00  0.92           H  
ATOM    816 1HG1 ILE A  54       7.473  18.037 -28.079  1.00  0.92           H  
ATOM    817 2HG1 ILE A  54       6.721  17.629 -26.540  1.00  0.92           H  
ATOM    818 1HG2 ILE A  54       9.894  19.510 -27.280  1.00  0.92           H  
ATOM    819 2HG2 ILE A  54      10.949  18.141 -26.871  1.00  0.92           H  
ATOM    820 3HG2 ILE A  54       9.921  18.066 -28.319  1.00  0.92           H  
ATOM    821 1HD1 ILE A  54       6.215  19.925 -27.213  1.00  0.92           H  
ATOM    822 2HD1 ILE A  54       7.144  19.918 -25.746  1.00  0.92           H  
ATOM    823 3HD1 ILE A  54       7.921  20.319 -27.278  1.00  0.92           H  
ATOM    824  N   SER A  55      10.712  16.075 -24.744  1.00  1.10           N  
ATOM    825  CA  SER A  55      12.017  15.710 -24.195  1.00  1.10           C  
ATOM    826  C   SER A  55      11.999  15.553 -22.670  1.00  1.10           C  
ATOM    827  O   SER A  55      10.952  15.679 -22.022  1.00  1.10           O  
ATOM    828  CB  SER A  55      13.079  16.722 -24.597  1.00  1.10           C  
ATOM    829  OG  SER A  55      14.362  16.229 -24.297  1.00  1.10           O  
ATOM    830  H   SER A  55      10.003  16.493 -24.144  1.00  1.10           H  
ATOM    831  HA  SER A  55      12.301  14.747 -24.621  1.00  1.10           H  
ATOM    832 1HB  SER A  55      13.007  16.926 -25.665  1.00  1.10           H  
ATOM    833 2HB  SER A  55      12.909  17.660 -24.069  1.00  1.10           H  
ATOM    834  HG  SER A  55      14.983  16.858 -24.680  1.00  1.10           H  
ATOM    835  N   THR A  56      13.177  15.249 -22.121  1.00  1.40           N  
ATOM    836  CA  THR A  56      13.376  15.046 -20.685  1.00  1.40           C  
ATOM    837  C   THR A  56      14.837  15.185 -20.260  1.00  1.40           C  
ATOM    838  O   THR A  56      15.746  14.796 -20.999  1.00  1.40           O  
ATOM    839  CB  THR A  56      12.863  13.656 -20.264  1.00  1.40           C  
ATOM    840  OG1 THR A  56      13.033  13.482 -18.854  1.00  1.40           O  
ATOM    841  CG2 THR A  56      13.615  12.573 -21.004  1.00  1.40           C  
ATOM    842  H   THR A  56      13.965  15.212 -22.757  1.00  1.40           H  
ATOM    843  HA  THR A  56      12.805  15.802 -20.156  1.00  1.40           H  
ATOM    844  HB  THR A  56      11.801  13.586 -20.498  1.00  1.40           H  
ATOM    845  HG1 THR A  56      12.923  14.335 -18.417  1.00  1.40           H  
ATOM    846 1HG2 THR A  56      13.239  11.597 -20.702  1.00  1.40           H  
ATOM    847 2HG2 THR A  56      13.476  12.700 -22.078  1.00  1.40           H  
ATOM    848 3HG2 THR A  56      14.676  12.643 -20.766  1.00  1.40           H  
ATOM    849  N   VAL A  57      15.054  15.671 -19.037  1.00  1.85           N  
ATOM    850  CA  VAL A  57      16.399  15.765 -18.479  1.00  1.85           C  
ATOM    851  C   VAL A  57      16.476  15.591 -16.958  1.00  1.85           C  
ATOM    852  O   VAL A  57      15.627  16.086 -16.211  1.00  1.85           O  
ATOM    853  CB  VAL A  57      16.986  17.133 -18.869  1.00  1.85           C  
ATOM    854  CG1 VAL A  57      16.130  18.205 -18.281  1.00  1.85           C  
ATOM    855  CG2 VAL A  57      18.430  17.290 -18.371  1.00  1.85           C  
ATOM    856  H   VAL A  57      14.255  16.009 -18.504  1.00  1.85           H  
ATOM    857  HA  VAL A  57      17.005  14.982 -18.942  1.00  1.85           H  
ATOM    858  HB  VAL A  57      16.963  17.229 -19.956  1.00  1.85           H  
ATOM    859 1HG1 VAL A  57      16.520  19.175 -18.567  1.00  1.85           H  
ATOM    860 2HG1 VAL A  57      15.107  18.097 -18.652  1.00  1.85           H  
ATOM    861 3HG1 VAL A  57      16.142  18.112 -17.195  1.00  1.85           H  
ATOM    862 1HG2 VAL A  57      18.814  18.264 -18.670  1.00  1.85           H  
ATOM    863 2HG2 VAL A  57      18.469  17.226 -17.292  1.00  1.85           H  
ATOM    864 3HG2 VAL A  57      19.059  16.513 -18.801  1.00  1.85           H  
ATOM    865  N   LEU A  58      17.525  14.910 -16.493  1.00  2.45           N  
ATOM    866  CA  LEU A  58      17.807  14.783 -15.060  1.00  2.45           C  
ATOM    867  C   LEU A  58      18.883  15.765 -14.591  1.00  2.45           C  
ATOM    868  O   LEU A  58      18.718  16.439 -13.576  1.00  2.45           O  
ATOM    869  CB  LEU A  58      18.220  13.351 -14.704  1.00  2.45           C  
ATOM    870  CG  LEU A  58      18.652  13.137 -13.233  1.00  2.45           C  
ATOM    871  CD1 LEU A  58      17.536  13.476 -12.317  1.00  2.45           C  
ATOM    872  CD2 LEU A  58      19.071  11.696 -13.035  1.00  2.45           C  
ATOM    873  H   LEU A  58      18.165  14.500 -17.160  1.00  2.45           H  
ATOM    874  HA  LEU A  58      16.893  15.009 -14.511  1.00  2.45           H  
ATOM    875 1HB  LEU A  58      17.397  12.688 -14.913  1.00  2.45           H  
ATOM    876 2HB  LEU A  58      19.058  13.064 -15.335  1.00  2.45           H  
ATOM    877  HG  LEU A  58      19.471  13.791 -13.007  1.00  2.45           H  
ATOM    878 1HD1 LEU A  58      17.858  13.351 -11.296  1.00  2.45           H  
ATOM    879 2HD1 LEU A  58      17.276  14.500 -12.488  1.00  2.45           H  
ATOM    880 3HD1 LEU A  58      16.693  12.855 -12.505  1.00  2.45           H  
ATOM    881 1HD2 LEU A  58      19.385  11.546 -12.007  1.00  2.45           H  
ATOM    882 2HD2 LEU A  58      18.229  11.037 -13.258  1.00  2.45           H  
ATOM    883 3HD2 LEU A  58      19.900  11.467 -13.703  1.00  2.45           H  
ATOM    884  N   ILE A  59      19.999  15.804 -15.315  1.00  3.19           N  
ATOM    885  CA  ILE A  59      21.122  16.656 -14.956  1.00  3.19           C  
ATOM    886  C   ILE A  59      21.245  17.824 -15.930  1.00  3.19           C  
ATOM    887  O   ILE A  59      21.698  17.643 -17.061  1.00  3.19           O  
ATOM    888  OXT ILE A  59      20.728  18.904 -15.650  1.00  3.19           O  
ATOM    889  CB  ILE A  59      22.433  15.849 -14.935  1.00  3.19           C  
ATOM    890  CG1 ILE A  59      22.286  14.640 -13.993  1.00  3.19           C  
ATOM    891  CG2 ILE A  59      23.587  16.734 -14.488  1.00  3.19           C  
ATOM    892  CD1 ILE A  59      21.974  15.014 -12.557  1.00  3.19           C  
ATOM    893  H   ILE A  59      20.070  15.226 -16.135  1.00  3.19           H  
ATOM    894  HA  ILE A  59      20.951  17.061 -13.960  1.00  3.19           H  
ATOM    895  HB  ILE A  59      22.639  15.467 -15.934  1.00  3.19           H  
ATOM    896 1HG1 ILE A  59      21.492  14.001 -14.367  1.00  3.19           H  
ATOM    897 2HG1 ILE A  59      23.216  14.071 -14.002  1.00  3.19           H  
ATOM    898 1HG2 ILE A  59      24.510  16.155 -14.483  1.00  3.19           H  
ATOM    899 2HG2 ILE A  59      23.690  17.573 -15.174  1.00  3.19           H  
ATOM    900 3HG2 ILE A  59      23.390  17.110 -13.483  1.00  3.19           H  
ATOM    901 1HD1 ILE A  59      21.885  14.109 -11.956  1.00  3.19           H  
ATOM    902 2HD1 ILE A  59      22.777  15.635 -12.160  1.00  3.19           H  
ATOM    903 3HD1 ILE A  59      21.039  15.569 -12.512  1.00  3.19           H  
ENDMDL

REMARK ID 128490 DOMAINID 124798 MODEL 4 2021-09-18_00000068_1_19
MODEL     4
ATOM      1  N   GLY A   1       1.101  -0.361   0.614  1.00  6.28           N  
ATOM      2  CA  GLY A   1       2.545  -0.419   0.803  1.00  6.28           C  
ATOM      3  C   GLY A   1       3.152   0.966   0.644  1.00  6.28           C  
ATOM      4  O   GLY A   1       3.976   1.395   1.454  1.00  6.28           O  
ATOM      5  H   GLY A   1       0.634   0.516   0.814  1.00  6.28           H  
ATOM      6 1HA  GLY A   1       2.769  -0.810   1.795  1.00  6.28           H  
ATOM      7 2HA  GLY A   1       2.983  -1.102   0.076  1.00  6.28           H  
ATOM      8  N   SER A   2       2.747   1.654  -0.417  1.00  4.84           N  
ATOM      9  CA  SER A   2       3.210   3.011  -0.691  1.00  4.84           C  
ATOM     10  C   SER A   2       2.450   4.003   0.176  1.00  4.84           C  
ATOM     11  O   SER A   2       1.439   3.648   0.787  1.00  4.84           O  
ATOM     12  CB  SER A   2       3.022   3.356  -2.156  1.00  4.84           C  
ATOM     13  OG  SER A   2       1.664   3.453  -2.478  1.00  4.84           O  
ATOM     14  H   SER A   2       2.082   1.221  -1.042  1.00  4.84           H  
ATOM     15  HA  SER A   2       4.271   3.079  -0.443  1.00  4.84           H  
ATOM     16 1HB  SER A   2       3.517   4.302  -2.372  1.00  4.84           H  
ATOM     17 2HB  SER A   2       3.492   2.592  -2.773  1.00  4.84           H  
ATOM     18  HG  SER A   2       1.306   4.127  -1.891  1.00  4.84           H  
ATOM     19  N   SER A   3       2.918   5.246   0.208  1.00  3.53           N  
ATOM     20  CA  SER A   3       2.246   6.294   0.965  1.00  3.53           C  
ATOM     21  C   SER A   3       2.550   7.665   0.383  1.00  3.53           C  
ATOM     22  O   SER A   3       3.496   7.824  -0.386  1.00  3.53           O  
ATOM     23  CB  SER A   3       2.673   6.248   2.420  1.00  3.53           C  
ATOM     24  OG  SER A   3       4.027   6.586   2.560  1.00  3.53           O  
ATOM     25  H   SER A   3       3.758   5.469  -0.305  1.00  3.53           H  
ATOM     26  HA  SER A   3       1.169   6.129   0.907  1.00  3.53           H  
ATOM     27 1HB  SER A   3       2.061   6.934   3.004  1.00  3.53           H  
ATOM     28 2HB  SER A   3       2.504   5.245   2.813  1.00  3.53           H  
ATOM     29  HG  SER A   3       4.258   6.375   3.469  1.00  3.53           H  
ATOM     30  N   MET A   4       1.753   8.653   0.779  1.00  2.52           N  
ATOM     31  CA  MET A   4       1.915  10.038   0.340  1.00  2.52           C  
ATOM     32  C   MET A   4       2.482  10.953   1.426  1.00  2.52           C  
ATOM     33  O   MET A   4       2.111  12.121   1.510  1.00  2.52           O  
ATOM     34  CB  MET A   4       0.590  10.593  -0.167  1.00  2.52           C  
ATOM     35  CG  MET A   4       0.030   9.859  -1.381  1.00  2.52           C  
ATOM     36  SD  MET A   4       1.132   9.923  -2.812  1.00  2.52           S  
ATOM     37  CE  MET A   4       1.038  11.646  -3.290  1.00  2.52           C  
ATOM     38  H   MET A   4       0.998   8.438   1.413  1.00  2.52           H  
ATOM     39  HA  MET A   4       2.626  10.051  -0.486  1.00  2.52           H  
ATOM     40 1HB  MET A   4      -0.152  10.549   0.628  1.00  2.52           H  
ATOM     41 2HB  MET A   4       0.719  11.643  -0.439  1.00  2.52           H  
ATOM     42 1HG  MET A   4      -0.143   8.814  -1.127  1.00  2.52           H  
ATOM     43 2HG  MET A   4      -0.925  10.302  -1.663  1.00  2.52           H  
ATOM     44 1HE  MET A   4       1.673  11.816  -4.162  1.00  2.52           H  
ATOM     45 2HE  MET A   4       0.008  11.905  -3.541  1.00  2.52           H  
ATOM     46 3HE  MET A   4       1.379  12.279  -2.466  1.00  2.52           H  
ATOM     47  N   GLY A   5       3.324  10.420   2.303  1.00  1.81           N  
ATOM     48  CA  GLY A   5       3.896  11.250   3.361  1.00  1.81           C  
ATOM     49  C   GLY A   5       4.757  12.353   2.750  1.00  1.81           C  
ATOM     50  O   GLY A   5       5.364  12.162   1.696  1.00  1.81           O  
ATOM     51  H   GLY A   5       3.594   9.449   2.208  1.00  1.81           H  
ATOM     52 1HA  GLY A   5       3.098  11.689   3.958  1.00  1.81           H  
ATOM     53 2HA  GLY A   5       4.502  10.633   4.024  1.00  1.81           H  
ATOM     54  N   MET A   6       4.835  13.500   3.423  1.00  1.36           N  
ATOM     55  CA  MET A   6       5.642  14.605   2.906  1.00  1.36           C  
ATOM     56  C   MET A   6       7.108  14.349   3.236  1.00  1.36           C  
ATOM     57  O   MET A   6       7.407  13.729   4.260  1.00  1.36           O  
ATOM     58  CB  MET A   6       5.202  15.942   3.511  1.00  1.36           C  
ATOM     59  CG  MET A   6       3.750  16.348   3.190  1.00  1.36           C  
ATOM     60  SD  MET A   6       3.296  17.994   3.839  1.00  1.36           S  
ATOM     61  CE  MET A   6       3.993  19.111   2.603  1.00  1.36           C  
ATOM     62  H   MET A   6       4.324  13.609   4.286  1.00  1.36           H  
ATOM     63  HA  MET A   6       5.540  14.649   1.819  1.00  1.36           H  
ATOM     64 1HB  MET A   6       5.317  15.912   4.593  1.00  1.36           H  
ATOM     65 2HB  MET A   6       5.857  16.732   3.135  1.00  1.36           H  
ATOM     66 1HG  MET A   6       3.586  16.334   2.127  1.00  1.36           H  
ATOM     67 2HG  MET A   6       3.074  15.615   3.628  1.00  1.36           H  
ATOM     68 1HE  MET A   6       3.809  20.144   2.894  1.00  1.36           H  
ATOM     69 2HE  MET A   6       5.047  18.939   2.518  1.00  1.36           H  
ATOM     70 3HE  MET A   6       3.520  18.924   1.643  1.00  1.36           H  
ATOM     71  N   VAL A   7       8.017  14.848   2.399  1.00  1.08           N  
ATOM     72  CA  VAL A   7       9.446  14.705   2.679  1.00  1.08           C  
ATOM     73  C   VAL A   7      10.098  16.057   2.962  1.00  1.08           C  
ATOM     74  O   VAL A   7       9.965  17.000   2.186  1.00  1.08           O  
ATOM     75  CB  VAL A   7      10.145  13.983   1.511  1.00  1.08           C  
ATOM     76  CG1 VAL A   7      11.637  13.888   1.771  1.00  1.08           C  
ATOM     77  CG2 VAL A   7       9.539  12.592   1.358  1.00  1.08           C  
ATOM     78  H   VAL A   7       7.711  15.330   1.551  1.00  1.08           H  
ATOM     79  HA  VAL A   7       9.561  14.081   3.565  1.00  1.08           H  
ATOM     80  HB  VAL A   7       9.997  14.553   0.590  1.00  1.08           H  
ATOM     81 1HG1 VAL A   7      12.118  13.377   0.938  1.00  1.08           H  
ATOM     82 2HG1 VAL A   7      12.044  14.877   1.864  1.00  1.08           H  
ATOM     83 3HG1 VAL A   7      11.811  13.328   2.690  1.00  1.08           H  
ATOM     84 1HG2 VAL A   7      10.020  12.075   0.530  1.00  1.08           H  
ATOM     85 2HG2 VAL A   7       9.689  12.026   2.278  1.00  1.08           H  
ATOM     86 3HG2 VAL A   7       8.467  12.674   1.156  1.00  1.08           H  
ATOM     87  N   VAL A   8      10.789  16.152   4.098  1.00  0.92           N  
ATOM     88  CA  VAL A   8      11.418  17.403   4.540  1.00  0.92           C  
ATOM     89  C   VAL A   8      12.491  18.018   3.652  1.00  0.92           C  
ATOM     90  O   VAL A   8      12.774  19.190   3.824  1.00  0.92           O  
ATOM     91  CB  VAL A   8      11.996  17.264   5.944  1.00  0.92           C  
ATOM     92  CG1 VAL A   8      13.226  16.358   5.942  1.00  0.92           C  
ATOM     93  CG2 VAL A   8      12.359  18.660   6.449  1.00  0.92           C  
ATOM     94  H   VAL A   8      10.862  15.334   4.688  1.00  0.92           H  
ATOM     95  HA  VAL A   8      10.632  18.141   4.613  1.00  0.92           H  
ATOM     96  HB  VAL A   8      11.250  16.813   6.596  1.00  0.92           H  
ATOM     97 1HG1 VAL A   8      13.609  16.274   6.959  1.00  0.92           H  
ATOM     98 2HG1 VAL A   8      12.951  15.370   5.575  1.00  0.92           H  
ATOM     99 3HG1 VAL A   8      14.001  16.780   5.309  1.00  0.92           H  
ATOM    100 1HG2 VAL A   8      12.763  18.591   7.459  1.00  0.92           H  
ATOM    101 2HG2 VAL A   8      13.110  19.106   5.789  1.00  0.92           H  
ATOM    102 3HG2 VAL A   8      11.467  19.282   6.454  1.00  0.92           H  
ATOM    103  N   GLU A   9      13.186  17.209   2.842  1.00  0.82           N  
ATOM    104  CA  GLU A   9      14.241  17.595   1.870  1.00  0.82           C  
ATOM    105  C   GLU A   9      15.426  18.374   2.473  1.00  0.82           C  
ATOM    106  O   GLU A   9      16.559  17.888   2.454  1.00  0.82           O  
ATOM    107  CB  GLU A   9      13.669  18.418   0.699  1.00  0.82           C  
ATOM    108  CG  GLU A   9      14.644  18.676  -0.470  1.00  0.82           C  
ATOM    109  CD  GLU A   9      14.038  19.521  -1.609  1.00  0.82           C  
ATOM    110  OE1 GLU A   9      13.011  20.109  -1.411  1.00  0.82           O  
ATOM    111  OE2 GLU A   9      14.580  19.529  -2.686  1.00  0.82           O  
ATOM    112  H   GLU A   9      12.902  16.245   2.847  1.00  0.82           H  
ATOM    113  HA  GLU A   9      14.643  16.675   1.448  1.00  0.82           H  
ATOM    114 1HB  GLU A   9      12.759  17.951   0.318  1.00  0.82           H  
ATOM    115 2HB  GLU A   9      13.412  19.388   1.051  1.00  0.82           H  
ATOM    116 1HG  GLU A   9      15.517  19.200  -0.077  1.00  0.82           H  
ATOM    117 2HG  GLU A   9      14.979  17.720  -0.868  1.00  0.82           H  
ATOM    118  N   GLU A  10      15.156  19.569   3.014  1.00  0.76           N  
ATOM    119  CA  GLU A  10      16.200  20.423   3.598  1.00  0.76           C  
ATOM    120  C   GLU A  10      15.726  21.240   4.806  1.00  0.76           C  
ATOM    121  O   GLU A  10      14.635  21.818   4.810  1.00  0.76           O  
ATOM    122  CB  GLU A  10      16.764  21.379   2.531  1.00  0.76           C  
ATOM    123  CG  GLU A  10      17.933  22.253   2.977  1.00  0.76           C  
ATOM    124  CD  GLU A  10      18.501  23.094   1.853  1.00  0.76           C  
ATOM    125  OE1 GLU A  10      17.999  23.021   0.760  1.00  0.76           O  
ATOM    126  OE2 GLU A  10      19.454  23.805   2.094  1.00  0.76           O  
ATOM    127  H   GLU A  10      14.175  19.878   2.981  1.00  0.76           H  
ATOM    128  HA  GLU A  10      17.010  19.776   3.937  1.00  0.76           H  
ATOM    129 1HB  GLU A  10      17.089  20.800   1.666  1.00  0.76           H  
ATOM    130 2HB  GLU A  10      15.967  22.036   2.195  1.00  0.76           H  
ATOM    131 1HG  GLU A  10      17.591  22.925   3.763  1.00  0.76           H  
ATOM    132 2HG  GLU A  10      18.717  21.621   3.391  1.00  0.76           H  
ATOM    133  N   THR A  11      16.579  21.304   5.833  1.00  0.73           N  
ATOM    134  CA  THR A  11      16.300  22.099   7.028  1.00  0.73           C  
ATOM    135  C   THR A  11      17.457  23.049   7.333  1.00  0.73           C  
ATOM    136  O   THR A  11      18.621  22.637   7.305  1.00  0.73           O  
ATOM    137  CB  THR A  11      16.044  21.194   8.244  1.00  0.73           C  
ATOM    138  OG1 THR A  11      14.949  20.328   7.958  1.00  0.73           O  
ATOM    139  CG2 THR A  11      15.686  22.031   9.449  1.00  0.73           C  
ATOM    140  H   THR A  11      17.453  20.800   5.773  1.00  0.73           H  
ATOM    141  HA  THR A  11      15.412  22.701   6.851  1.00  0.73           H  
ATOM    142  HB  THR A  11      16.931  20.601   8.458  1.00  0.73           H  
ATOM    143  HG1 THR A  11      14.206  20.867   7.663  1.00  0.73           H  
ATOM    144 1HG2 THR A  11      15.488  21.385  10.300  1.00  0.73           H  
ATOM    145 2HG2 THR A  11      16.504  22.705   9.697  1.00  0.73           H  
ATOM    146 3HG2 THR A  11      14.795  22.608   9.211  1.00  0.73           H  
ATOM    147  N   ARG A  12      17.144  24.313   7.632  1.00  0.71           N  
ATOM    148  CA  ARG A  12      18.173  25.295   7.962  1.00  0.71           C  
ATOM    149  C   ARG A  12      17.870  26.081   9.233  1.00  0.71           C  
ATOM    150  O   ARG A  12      16.751  26.550   9.449  1.00  0.71           O  
ATOM    151  CB  ARG A  12      18.312  26.321   6.846  1.00  0.71           C  
ATOM    152  CG  ARG A  12      18.768  25.791   5.500  1.00  0.71           C  
ATOM    153  CD  ARG A  12      18.915  26.895   4.504  1.00  0.71           C  
ATOM    154  NE  ARG A  12      19.284  26.392   3.195  1.00  0.71           N  
ATOM    155  CZ  ARG A  12      19.565  27.139   2.116  1.00  0.71           C  
ATOM    156  NH1 ARG A  12      19.536  28.455   2.169  1.00  0.71           N  
ATOM    157  NH2 ARG A  12      19.871  26.514   1.001  1.00  0.71           N  
ATOM    158  H   ARG A  12      16.164  24.589   7.623  1.00  0.71           H  
ATOM    159  HA  ARG A  12      19.120  24.774   8.096  1.00  0.71           H  
ATOM    160 1HB  ARG A  12      17.350  26.814   6.694  1.00  0.71           H  
ATOM    161 2HB  ARG A  12      19.021  27.091   7.158  1.00  0.71           H  
ATOM    162 1HG  ARG A  12      19.729  25.287   5.608  1.00  0.71           H  
ATOM    163 2HG  ARG A  12      18.032  25.083   5.113  1.00  0.71           H  
ATOM    164 1HD  ARG A  12      17.967  27.429   4.412  1.00  0.71           H  
ATOM    165 2HD  ARG A  12      19.690  27.583   4.835  1.00  0.71           H  
ATOM    166  HE  ARG A  12      19.326  25.373   3.057  1.00  0.71           H  
ATOM    167 1HH1 ARG A  12      19.297  28.919   3.033  1.00  0.71           H  
ATOM    168 2HH1 ARG A  12      19.752  28.997   1.346  1.00  0.71           H  
ATOM    169 1HH2 ARG A  12      19.872  25.480   1.015  1.00  0.71           H  
ATOM    170 2HH2 ARG A  12      20.089  27.025   0.163  1.00  0.71           H  
ATOM    171  N   ASP A  13      18.898  26.304  10.040  1.00  0.70           N  
ATOM    172  CA  ASP A  13      18.732  27.148  11.216  1.00  0.70           C  
ATOM    173  C   ASP A  13      18.974  28.588  10.779  1.00  0.70           C  
ATOM    174  O   ASP A  13      20.025  28.893  10.215  1.00  0.70           O  
ATOM    175  CB  ASP A  13      19.691  26.746  12.340  1.00  0.70           C  
ATOM    176  CG  ASP A  13      19.379  25.364  12.908  1.00  0.70           C  
ATOM    177  OD1 ASP A  13      18.349  24.840  12.580  1.00  0.70           O  
ATOM    178  OD2 ASP A  13      20.172  24.850  13.651  1.00  0.70           O  
ATOM    179  H   ASP A  13      19.800  25.894   9.838  1.00  0.70           H  
ATOM    180  HA  ASP A  13      17.708  27.068  11.585  1.00  0.70           H  
ATOM    181 1HB  ASP A  13      20.715  26.753  11.969  1.00  0.70           H  
ATOM    182 2HB  ASP A  13      19.626  27.478  13.149  1.00  0.70           H  
ATOM    183  N   LEU A  14      17.985  29.450  10.976  1.00  0.70           N  
ATOM    184  CA  LEU A  14      18.089  30.832  10.529  1.00  0.70           C  
ATOM    185  C   LEU A  14      18.577  31.746  11.646  1.00  0.70           C  
ATOM    186  O   LEU A  14      19.307  32.710  11.406  1.00  0.70           O  
ATOM    187  CB  LEU A  14      16.730  31.352  10.074  1.00  0.70           C  
ATOM    188  CG  LEU A  14      16.043  30.629   8.943  1.00  0.70           C  
ATOM    189  CD1 LEU A  14      14.731  31.349   8.704  1.00  0.70           C  
ATOM    190  CD2 LEU A  14      16.929  30.589   7.713  1.00  0.70           C  
ATOM    191  H   LEU A  14      17.145  29.144  11.451  1.00  0.70           H  
ATOM    192  HA  LEU A  14      18.795  30.881   9.702  1.00  0.70           H  
ATOM    193 1HB  LEU A  14      16.058  31.315  10.930  1.00  0.70           H  
ATOM    194 2HB  LEU A  14      16.843  32.394   9.781  1.00  0.70           H  
ATOM    195  HG  LEU A  14      15.813  29.601   9.243  1.00  0.70           H  
ATOM    196 1HD1 LEU A  14      14.178  30.884   7.914  1.00  0.70           H  
ATOM    197 2HD1 LEU A  14      14.151  31.332   9.610  1.00  0.70           H  
ATOM    198 3HD1 LEU A  14      14.936  32.380   8.424  1.00  0.70           H  
ATOM    199 1HD2 LEU A  14      16.401  30.066   6.907  1.00  0.70           H  
ATOM    200 2HD2 LEU A  14      17.162  31.604   7.395  1.00  0.70           H  
ATOM    201 3HD2 LEU A  14      17.852  30.058   7.948  1.00  0.70           H  
ATOM    202  N   ALA A  15      18.159  31.448  12.871  1.00  0.71           N  
ATOM    203  CA  ALA A  15      18.538  32.286  14.011  1.00  0.71           C  
ATOM    204  C   ALA A  15      18.491  31.499  15.305  1.00  0.71           C  
ATOM    205  O   ALA A  15      17.738  30.538  15.436  1.00  0.71           O  
ATOM    206  CB  ALA A  15      17.636  33.504  14.115  1.00  0.71           C  
ATOM    207  H   ALA A  15      17.547  30.642  12.989  1.00  0.71           H  
ATOM    208  HA  ALA A  15      19.565  32.619  13.859  1.00  0.71           H  
ATOM    209 1HB  ALA A  15      17.958  34.120  14.954  1.00  0.71           H  
ATOM    210 2HB  ALA A  15      17.699  34.084  13.194  1.00  0.71           H  
ATOM    211 3HB  ALA A  15      16.616  33.192  14.274  1.00  0.71           H  
ATOM    212  N   GLU A  16      19.256  31.941  16.294  1.00  0.72           N  
ATOM    213  CA  GLU A  16      19.232  31.282  17.595  1.00  0.72           C  
ATOM    214  C   GLU A  16      19.519  32.226  18.755  1.00  0.72           C  
ATOM    215  O   GLU A  16      20.387  33.098  18.670  1.00  0.72           O  
ATOM    216  CB  GLU A  16      20.214  30.099  17.610  1.00  0.72           C  
ATOM    217  CG  GLU A  16      20.237  29.322  18.925  1.00  0.72           C  
ATOM    218  CD  GLU A  16      21.054  28.054  18.875  1.00  0.72           C  
ATOM    219  OE1 GLU A  16      21.683  27.806  17.876  1.00  0.72           O  
ATOM    220  OE2 GLU A  16      21.021  27.309  19.843  1.00  0.72           O  
ATOM    221  H   GLU A  16      19.865  32.734  16.148  1.00  0.72           H  
ATOM    222  HA  GLU A  16      18.232  30.882  17.753  1.00  0.72           H  
ATOM    223 1HB  GLU A  16      19.949  29.398  16.817  1.00  0.72           H  
ATOM    224 2HB  GLU A  16      21.222  30.459  17.412  1.00  0.72           H  
ATOM    225 1HG  GLU A  16      20.689  29.966  19.679  1.00  0.72           H  
ATOM    226 2HG  GLU A  16      19.228  29.120  19.251  1.00  0.72           H  
ATOM    227  N   THR A  17      18.785  32.012  19.844  1.00  0.72           N  
ATOM    228  CA  THR A  17      18.959  32.746  21.086  1.00  0.72           C  
ATOM    229  C   THR A  17      19.013  31.774  22.267  1.00  0.72           C  
ATOM    230  O   THR A  17      19.150  30.563  22.079  1.00  0.72           O  
ATOM    231  CB  THR A  17      17.839  33.795  21.283  1.00  0.72           C  
ATOM    232  OG1 THR A  17      18.186  34.635  22.401  1.00  0.72           O  
ATOM    233  CG2 THR A  17      16.485  33.151  21.522  1.00  0.72           C  
ATOM    234  H   THR A  17      18.063  31.293  19.801  1.00  0.72           H  
ATOM    235  HA  THR A  17      19.911  33.276  21.046  1.00  0.72           H  
ATOM    236  HB  THR A  17      17.776  34.412  20.386  1.00  0.72           H  
ATOM    237  HG1 THR A  17      18.907  35.224  22.141  1.00  0.72           H  
ATOM    238 1HG2 THR A  17      15.730  33.926  21.645  1.00  0.72           H  
ATOM    239 2HG2 THR A  17      16.229  32.529  20.666  1.00  0.72           H  
ATOM    240 3HG2 THR A  17      16.519  32.558  22.399  1.00  0.72           H  
ATOM    241  N   ALA A  18      18.969  32.302  23.484  1.00  0.70           N  
ATOM    242  CA  ALA A  18      19.081  31.463  24.676  1.00  0.70           C  
ATOM    243  C   ALA A  18      17.954  30.439  24.812  1.00  0.70           C  
ATOM    244  O   ALA A  18      18.198  29.281  25.150  1.00  0.70           O  
ATOM    245  CB  ALA A  18      19.085  32.331  25.913  1.00  0.70           C  
ATOM    246  H   ALA A  18      18.830  33.304  23.546  1.00  0.70           H  
ATOM    247  HA  ALA A  18      20.025  30.920  24.614  1.00  0.70           H  
ATOM    248 1HB  ALA A  18      19.203  31.701  26.795  1.00  0.70           H  
ATOM    249 2HB  ALA A  18      19.906  33.043  25.860  1.00  0.70           H  
ATOM    250 3HB  ALA A  18      18.138  32.870  25.981  1.00  0.70           H  
ATOM    251  N   ASP A  19      16.731  30.873  24.516  1.00  0.69           N  
ATOM    252  CA  ASP A  19      15.542  30.044  24.671  1.00  0.69           C  
ATOM    253  C   ASP A  19      15.013  29.406  23.386  1.00  0.69           C  
ATOM    254  O   ASP A  19      14.368  28.360  23.443  1.00  0.69           O  
ATOM    255  CB  ASP A  19      14.425  30.890  25.279  1.00  0.69           C  
ATOM    256  CG  ASP A  19      14.774  31.433  26.659  1.00  0.69           C  
ATOM    257  OD1 ASP A  19      15.090  30.660  27.530  1.00  0.69           O  
ATOM    258  OD2 ASP A  19      14.742  32.631  26.819  1.00  0.69           O  
ATOM    259  H   ASP A  19      16.625  31.828  24.216  1.00  0.69           H  
ATOM    260  HA  ASP A  19      15.783  29.239  25.365  1.00  0.69           H  
ATOM    261 1HB  ASP A  19      14.202  31.726  24.614  1.00  0.69           H  
ATOM    262 2HB  ASP A  19      13.519  30.285  25.356  1.00  0.69           H  
ATOM    263  N   CYS A  20      15.198  30.071  22.248  1.00  0.67           N  
ATOM    264  CA  CYS A  20      14.583  29.606  21.004  1.00  0.67           C  
ATOM    265  C   CYS A  20      15.473  29.522  19.757  1.00  0.67           C  
ATOM    266  O   CYS A  20      16.532  30.151  19.666  1.00  0.67           O  
ATOM    267  CB  CYS A  20      13.385  30.488  20.691  1.00  0.67           C  
ATOM    268  SG  CYS A  20      12.106  30.434  21.954  1.00  0.67           S  
ATOM    269  H   CYS A  20      15.754  30.907  22.250  1.00  0.67           H  
ATOM    270  HA  CYS A  20      14.211  28.604  21.196  1.00  0.67           H  
ATOM    271 1HB  CYS A  20      13.708  31.520  20.572  1.00  0.67           H  
ATOM    272 2HB  CYS A  20      12.948  30.169  19.753  1.00  0.67           H  
ATOM    273  HG  CYS A  20      11.863  29.128  21.816  1.00  0.67           H  
ATOM    274  N   VAL A  21      15.001  28.741  18.774  1.00  0.67           N  
ATOM    275  CA  VAL A  21      15.685  28.588  17.482  1.00  0.67           C  
ATOM    276  C   VAL A  21      14.717  28.821  16.317  1.00  0.67           C  
ATOM    277  O   VAL A  21      13.634  28.248  16.287  1.00  0.67           O  
ATOM    278  CB  VAL A  21      16.252  27.164  17.334  1.00  0.67           C  
ATOM    279  CG1 VAL A  21      17.009  27.039  16.003  1.00  0.67           C  
ATOM    280  CG2 VAL A  21      17.128  26.826  18.501  1.00  0.67           C  
ATOM    281  H   VAL A  21      14.128  28.245  18.949  1.00  0.67           H  
ATOM    282  HA  VAL A  21      16.494  29.312  17.417  1.00  0.67           H  
ATOM    283  HB  VAL A  21      15.421  26.464  17.294  1.00  0.67           H  
ATOM    284 1HG1 VAL A  21      17.386  26.023  15.883  1.00  0.67           H  
ATOM    285 2HG1 VAL A  21      16.366  27.272  15.178  1.00  0.67           H  
ATOM    286 3HG1 VAL A  21      17.850  27.738  16.002  1.00  0.67           H  
ATOM    287 1HG2 VAL A  21      17.514  25.816  18.394  1.00  0.67           H  
ATOM    288 2HG2 VAL A  21      17.948  27.513  18.533  1.00  0.67           H  
ATOM    289 3HG2 VAL A  21      16.553  26.894  19.415  1.00  0.67           H  
ATOM    290  N   VAL A  22      15.093  29.626  15.337  1.00  0.68           N  
ATOM    291  CA  VAL A  22      14.195  29.834  14.204  1.00  0.68           C  
ATOM    292  C   VAL A  22      14.678  28.960  13.058  1.00  0.68           C  
ATOM    293  O   VAL A  22      15.846  29.057  12.660  1.00  0.68           O  
ATOM    294  CB  VAL A  22      14.178  31.290  13.764  1.00  0.68           C  
ATOM    295  CG1 VAL A  22      13.238  31.439  12.622  1.00  0.68           C  
ATOM    296  CG2 VAL A  22      13.844  32.184  14.946  1.00  0.68           C  
ATOM    297  H   VAL A  22      16.004  30.070  15.369  1.00  0.68           H  
ATOM    298  HA  VAL A  22      13.183  29.536  14.475  1.00  0.68           H  
ATOM    299  HB  VAL A  22      15.162  31.555  13.391  1.00  0.68           H  
ATOM    300 1HG1 VAL A  22      13.241  32.469  12.272  1.00  0.68           H  
ATOM    301 2HG1 VAL A  22      13.558  30.779  11.822  1.00  0.68           H  
ATOM    302 3HG1 VAL A  22      12.229  31.161  12.941  1.00  0.68           H  
ATOM    303 1HG2 VAL A  22      13.854  33.225  14.626  1.00  0.68           H  
ATOM    304 2HG2 VAL A  22      12.877  31.941  15.334  1.00  0.68           H  
ATOM    305 3HG2 VAL A  22      14.592  32.037  15.728  1.00  0.68           H  
ATOM    306  N   ILE A  23      13.790  28.080  12.584  1.00  0.71           N  
ATOM    307  CA  ILE A  23      14.108  27.062  11.583  1.00  0.71           C  
ATOM    308  C   ILE A  23      13.264  27.116  10.312  1.00  0.71           C  
ATOM    309  O   ILE A  23      12.033  27.235  10.356  1.00  0.71           O  
ATOM    310  CB  ILE A  23      13.931  25.653  12.184  1.00  0.71           C  
ATOM    311  CG1 ILE A  23      14.857  25.479  13.384  1.00  0.71           C  
ATOM    312  CG2 ILE A  23      14.199  24.584  11.145  1.00  0.71           C  
ATOM    313  CD1 ILE A  23      14.610  24.228  14.179  1.00  0.71           C  
ATOM    314  H   ILE A  23      12.842  28.107  12.958  1.00  0.71           H  
ATOM    315  HA  ILE A  23      15.150  27.187  11.294  1.00  0.71           H  
ATOM    316  HB  ILE A  23      12.908  25.548  12.553  1.00  0.71           H  
ATOM    317 1HG1 ILE A  23      15.896  25.480  13.036  1.00  0.71           H  
ATOM    318 2HG1 ILE A  23      14.708  26.311  14.051  1.00  0.71           H  
ATOM    319 1HG2 ILE A  23      14.065  23.605  11.596  1.00  0.71           H  
ATOM    320 2HG2 ILE A  23      13.512  24.685  10.313  1.00  0.71           H  
ATOM    321 3HG2 ILE A  23      15.227  24.686  10.787  1.00  0.71           H  
ATOM    322 1HD1 ILE A  23      15.307  24.196  15.013  1.00  0.71           H  
ATOM    323 2HD1 ILE A  23      13.585  24.228  14.556  1.00  0.71           H  
ATOM    324 3HD1 ILE A  23      14.765  23.358  13.542  1.00  0.71           H  
ATOM    325  N   GLU A  24      13.936  27.019   9.172  1.00  0.76           N  
ATOM    326  CA  GLU A  24      13.256  26.961   7.888  1.00  0.76           C  
ATOM    327  C   GLU A  24      13.339  25.553   7.327  1.00  0.76           C  
ATOM    328  O   GLU A  24      14.374  24.888   7.412  1.00  0.76           O  
ATOM    329  CB  GLU A  24      13.831  27.956   6.892  1.00  0.76           C  
ATOM    330  CG  GLU A  24      13.154  27.968   5.528  1.00  0.76           C  
ATOM    331  CD  GLU A  24      13.687  29.031   4.616  1.00  0.76           C  
ATOM    332  OE1 GLU A  24      14.523  29.790   5.034  1.00  0.76           O  
ATOM    333  OE2 GLU A  24      13.252  29.087   3.487  1.00  0.76           O  
ATOM    334  H   GLU A  24      14.951  26.935   9.207  1.00  0.76           H  
ATOM    335  HA  GLU A  24      12.210  27.205   8.040  1.00  0.76           H  
ATOM    336 1HB  GLU A  24      13.714  28.925   7.292  1.00  0.76           H  
ATOM    337 2HB  GLU A  24      14.898  27.774   6.758  1.00  0.76           H  
ATOM    338 1HG  GLU A  24      13.298  27.000   5.046  1.00  0.76           H  
ATOM    339 2HG  GLU A  24      12.083  28.116   5.669  1.00  0.76           H  
ATOM    340  N   ALA A  25      12.248  25.079   6.751  1.00  0.85           N  
ATOM    341  CA  ALA A  25      12.275  23.754   6.157  1.00  0.85           C  
ATOM    342  C   ALA A  25      11.634  23.781   4.786  1.00  0.85           C  
ATOM    343  O   ALA A  25      10.667  24.500   4.539  1.00  0.85           O  
ATOM    344  CB  ALA A  25      11.569  22.752   7.063  1.00  0.85           C  
ATOM    345  H   ALA A  25      11.412  25.661   6.723  1.00  0.85           H  
ATOM    346  HA  ALA A  25      13.309  23.454   6.032  1.00  0.85           H  
ATOM    347 1HB  ALA A  25      11.623  21.765   6.607  1.00  0.85           H  
ATOM    348 2HB  ALA A  25      12.063  22.733   8.035  1.00  0.85           H  
ATOM    349 3HB  ALA A  25      10.526  23.040   7.188  1.00  0.85           H  
ATOM    350  N   ILE A  26      12.177  22.983   3.882  1.00  0.97           N  
ATOM    351  CA  ILE A  26      11.621  22.915   2.542  1.00  0.97           C  
ATOM    352  C   ILE A  26      11.026  21.554   2.272  1.00  0.97           C  
ATOM    353  O   ILE A  26      11.744  20.593   2.101  1.00  0.97           O  
ATOM    354  CB  ILE A  26      12.716  23.182   1.520  1.00  0.97           C  
ATOM    355  CG1 ILE A  26      13.349  24.557   1.765  1.00  0.97           C  
ATOM    356  CG2 ILE A  26      12.133  23.094   0.154  1.00  0.97           C  
ATOM    357  CD1 ILE A  26      14.563  24.826   0.910  1.00  0.97           C  
ATOM    358  H   ILE A  26      12.995  22.426   4.129  1.00  0.97           H  
ATOM    359  HA  ILE A  26      10.841  23.659   2.436  1.00  0.97           H  
ATOM    360  HB  ILE A  26      13.504  22.432   1.625  1.00  0.97           H  
ATOM    361 1HG1 ILE A  26      12.611  25.322   1.577  1.00  0.97           H  
ATOM    362 2HG1 ILE A  26      13.660  24.623   2.809  1.00  0.97           H  
ATOM    363 1HG2 ILE A  26      12.917  23.266  -0.579  1.00  0.97           H  
ATOM    364 2HG2 ILE A  26      11.711  22.094   0.009  1.00  0.97           H  
ATOM    365 3HG2 ILE A  26      11.348  23.844   0.050  1.00  0.97           H  
ATOM    366 1HD1 ILE A  26      14.961  25.814   1.143  1.00  0.97           H  
ATOM    367 2HD1 ILE A  26      15.332  24.073   1.107  1.00  0.97           H  
ATOM    368 3HD1 ILE A  26      14.283  24.786  -0.141  1.00  0.97           H  
ATOM    369  N   LEU A  27       9.705  21.473   2.216  1.00  1.12           N  
ATOM    370  CA  LEU A  27       9.043  20.180   2.104  1.00  1.12           C  
ATOM    371  C   LEU A  27       8.548  19.890   0.701  1.00  1.12           C  
ATOM    372  O   LEU A  27       8.066  20.780   0.001  1.00  1.12           O  
ATOM    373  CB  LEU A  27       7.837  20.113   3.051  1.00  1.12           C  
ATOM    374  CG  LEU A  27       8.092  19.795   4.532  1.00  1.12           C  
ATOM    375  CD1 LEU A  27       8.980  20.871   5.169  1.00  1.12           C  
ATOM    376  CD2 LEU A  27       6.759  19.711   5.228  1.00  1.12           C  
ATOM    377  H   LEU A  27       9.161  22.326   2.267  1.00  1.12           H  
ATOM    378  HA  LEU A  27       9.757  19.410   2.381  1.00  1.12           H  
ATOM    379 1HB  LEU A  27       7.301  21.061   2.999  1.00  1.12           H  
ATOM    380 2HB  LEU A  27       7.197  19.335   2.673  1.00  1.12           H  
ATOM    381  HG  LEU A  27       8.584  18.843   4.624  1.00  1.12           H  
ATOM    382 1HD1 LEU A  27       9.136  20.632   6.220  1.00  1.12           H  
ATOM    383 2HD1 LEU A  27       9.936  20.897   4.669  1.00  1.12           H  
ATOM    384 3HD1 LEU A  27       8.502  21.845   5.090  1.00  1.12           H  
ATOM    385 1HD2 LEU A  27       6.909  19.480   6.283  1.00  1.12           H  
ATOM    386 2HD2 LEU A  27       6.246  20.658   5.133  1.00  1.12           H  
ATOM    387 3HD2 LEU A  27       6.163  18.930   4.770  1.00  1.12           H  
ATOM    388  N   VAL A  28       8.604  18.624   0.313  1.00  1.27           N  
ATOM    389  CA  VAL A  28       8.115  18.216  -0.997  1.00  1.27           C  
ATOM    390  C   VAL A  28       6.982  17.190  -0.913  1.00  1.27           C  
ATOM    391  O   VAL A  28       7.020  16.243  -0.114  1.00  1.27           O  
ATOM    392  CB  VAL A  28       9.276  17.712  -1.868  1.00  1.27           C  
ATOM    393  CG1 VAL A  28       8.751  17.229  -3.231  1.00  1.27           C  
ATOM    394  CG2 VAL A  28      10.281  18.859  -2.064  1.00  1.27           C  
ATOM    395  H   VAL A  28       9.035  17.942   0.933  1.00  1.27           H  
ATOM    396  HA  VAL A  28       7.720  19.097  -1.488  1.00  1.27           H  
ATOM    397  HB  VAL A  28       9.765  16.872  -1.373  1.00  1.27           H  
ATOM    398 1HG1 VAL A  28       9.586  16.879  -3.835  1.00  1.27           H  
ATOM    399 2HG1 VAL A  28       8.047  16.414  -3.089  1.00  1.27           H  
ATOM    400 3HG1 VAL A  28       8.253  18.056  -3.743  1.00  1.27           H  
ATOM    401 1HG2 VAL A  28      11.115  18.520  -2.675  1.00  1.27           H  
ATOM    402 2HG2 VAL A  28       9.787  19.692  -2.558  1.00  1.27           H  
ATOM    403 3HG2 VAL A  28      10.666  19.190  -1.098  1.00  1.27           H  
ATOM    404  N   ASP A  29       5.938  17.430  -1.716  1.00  1.40           N  
ATOM    405  CA  ASP A  29       4.735  16.597  -1.746  1.00  1.40           C  
ATOM    406  C   ASP A  29       4.081  16.481  -3.123  1.00  1.40           C  
ATOM    407  O   ASP A  29       3.496  17.442  -3.618  1.00  1.40           O  
ATOM    408  CB  ASP A  29       3.705  17.160  -0.772  1.00  1.40           C  
ATOM    409  CG  ASP A  29       2.399  16.338  -0.634  1.00  1.40           C  
ATOM    410  OD1 ASP A  29       2.215  15.380  -1.346  1.00  1.40           O  
ATOM    411  OD2 ASP A  29       1.589  16.719   0.182  1.00  1.40           O  
ATOM    412  H   ASP A  29       6.000  18.237  -2.338  1.00  1.40           H  
ATOM    413  HA  ASP A  29       5.012  15.594  -1.419  1.00  1.40           H  
ATOM    414 1HB  ASP A  29       4.173  17.240   0.192  1.00  1.40           H  
ATOM    415 2HB  ASP A  29       3.439  18.169  -1.083  1.00  1.40           H  
ATOM    416  N   ASP A  30       4.224  15.318  -3.755  1.00  1.47           N  
ATOM    417  CA  ASP A  30       3.625  15.031  -5.060  1.00  1.47           C  
ATOM    418  C   ASP A  30       3.970  16.072  -6.128  1.00  1.47           C  
ATOM    419  O   ASP A  30       3.112  16.499  -6.898  1.00  1.47           O  
ATOM    420  CB  ASP A  30       2.098  14.940  -4.901  1.00  1.47           C  
ATOM    421  CG  ASP A  30       1.392  14.180  -6.032  1.00  1.47           C  
ATOM    422  OD1 ASP A  30       2.011  13.315  -6.608  1.00  1.47           O  
ATOM    423  OD2 ASP A  30       0.239  14.452  -6.291  1.00  1.47           O  
ATOM    424  H   ASP A  30       4.731  14.586  -3.282  1.00  1.47           H  
ATOM    425  HA  ASP A  30       3.996  14.063  -5.397  1.00  1.47           H  
ATOM    426 1HB  ASP A  30       1.860  14.467  -3.945  1.00  1.47           H  
ATOM    427 2HB  ASP A  30       1.686  15.951  -4.860  1.00  1.47           H  
ATOM    428  N   GLY A  31       5.233  16.477  -6.172  1.00  1.45           N  
ATOM    429  CA  GLY A  31       5.709  17.445  -7.154  1.00  1.45           C  
ATOM    430  C   GLY A  31       5.653  18.894  -6.666  1.00  1.45           C  
ATOM    431  O   GLY A  31       6.250  19.777  -7.285  1.00  1.45           O  
ATOM    432  H   GLY A  31       5.886  16.092  -5.508  1.00  1.45           H  
ATOM    433 1HA  GLY A  31       6.734  17.197  -7.425  1.00  1.45           H  
ATOM    434 2HA  GLY A  31       5.115  17.350  -8.062  1.00  1.45           H  
ATOM    435  N   LEU A  32       4.967  19.152  -5.557  1.00  1.36           N  
ATOM    436  CA  LEU A  32       4.889  20.505  -5.036  1.00  1.36           C  
ATOM    437  C   LEU A  32       5.982  20.740  -4.023  1.00  1.36           C  
ATOM    438  O   LEU A  32       6.373  19.820  -3.305  1.00  1.36           O  
ATOM    439  CB  LEU A  32       3.536  20.765  -4.382  1.00  1.36           C  
ATOM    440  CG  LEU A  32       2.327  20.643  -5.275  1.00  1.36           C  
ATOM    441  CD1 LEU A  32       1.093  20.905  -4.443  1.00  1.36           C  
ATOM    442  CD2 LEU A  32       2.442  21.624  -6.430  1.00  1.36           C  
ATOM    443  H   LEU A  32       4.467  18.412  -5.065  1.00  1.36           H  
ATOM    444  HA  LEU A  32       5.022  21.208  -5.857  1.00  1.36           H  
ATOM    445 1HB  LEU A  32       3.409  20.028  -3.592  1.00  1.36           H  
ATOM    446 2HB  LEU A  32       3.541  21.730  -3.927  1.00  1.36           H  
ATOM    447  HG  LEU A  32       2.263  19.622  -5.668  1.00  1.36           H  
ATOM    448 1HD1 LEU A  32       0.205  20.809  -5.064  1.00  1.36           H  
ATOM    449 2HD1 LEU A  32       1.049  20.181  -3.627  1.00  1.36           H  
ATOM    450 3HD1 LEU A  32       1.144  21.913  -4.032  1.00  1.36           H  
ATOM    451 1HD2 LEU A  32       1.567  21.531  -7.073  1.00  1.36           H  
ATOM    452 2HD2 LEU A  32       2.499  22.634  -6.048  1.00  1.36           H  
ATOM    453 3HD2 LEU A  32       3.342  21.399  -7.004  1.00  1.36           H  
ATOM    454  N   ARG A  33       6.450  21.976  -3.924  1.00  1.22           N  
ATOM    455  CA  ARG A  33       7.448  22.308  -2.919  1.00  1.22           C  
ATOM    456  C   ARG A  33       6.985  23.473  -2.067  1.00  1.22           C  
ATOM    457  O   ARG A  33       6.588  24.519  -2.582  1.00  1.22           O  
ATOM    458  CB  ARG A  33       8.785  22.645  -3.560  1.00  1.22           C  
ATOM    459  CG  ARG A  33       9.854  23.048  -2.564  1.00  1.22           C  
ATOM    460  CD  ARG A  33      11.177  23.330  -3.201  1.00  1.22           C  
ATOM    461  NE  ARG A  33      11.941  22.120  -3.555  1.00  1.22           N  
ATOM    462  CZ  ARG A  33      12.162  21.688  -4.810  1.00  1.22           C  
ATOM    463  NH1 ARG A  33      11.654  22.342  -5.843  1.00  1.22           N  
ATOM    464  NH2 ARG A  33      12.906  20.610  -5.005  1.00  1.22           N  
ATOM    465  H   ARG A  33       6.111  22.696  -4.549  1.00  1.22           H  
ATOM    466  HA  ARG A  33       7.592  21.448  -2.272  1.00  1.22           H  
ATOM    467 1HB  ARG A  33       9.152  21.785  -4.117  1.00  1.22           H  
ATOM    468 2HB  ARG A  33       8.656  23.473  -4.263  1.00  1.22           H  
ATOM    469 1HG  ARG A  33       9.535  23.951  -2.040  1.00  1.22           H  
ATOM    470 2HG  ARG A  33       9.982  22.238  -1.839  1.00  1.22           H  
ATOM    471 1HD  ARG A  33      10.997  23.889  -4.119  1.00  1.22           H  
ATOM    472 2HD  ARG A  33      11.781  23.938  -2.543  1.00  1.22           H  
ATOM    473  HE  ARG A  33      12.353  21.554  -2.785  1.00  1.22           H  
ATOM    474 1HH1 ARG A  33      11.089  23.171  -5.690  1.00  1.22           H  
ATOM    475 2HH1 ARG A  33      11.829  22.017  -6.783  1.00  1.22           H  
ATOM    476 1HH2 ARG A  33      13.337  20.131  -4.192  1.00  1.22           H  
ATOM    477 2HH2 ARG A  33      13.088  20.279  -5.936  1.00  1.22           H  
ATOM    478  N   TYR A  34       7.052  23.280  -0.760  1.00  1.08           N  
ATOM    479  CA  TYR A  34       6.594  24.272   0.187  1.00  1.08           C  
ATOM    480  C   TYR A  34       7.707  24.691   1.111  1.00  1.08           C  
ATOM    481  O   TYR A  34       8.517  23.873   1.540  1.00  1.08           O  
ATOM    482  CB  TYR A  34       5.498  23.676   1.072  1.00  1.08           C  
ATOM    483  CG  TYR A  34       4.244  23.212   0.384  1.00  1.08           C  
ATOM    484  CD1 TYR A  34       4.201  21.944  -0.207  1.00  1.08           C  
ATOM    485  CD2 TYR A  34       3.119  24.011   0.397  1.00  1.08           C  
ATOM    486  CE1 TYR A  34       3.029  21.498  -0.787  1.00  1.08           C  
ATOM    487  CE2 TYR A  34       1.947  23.558  -0.178  1.00  1.08           C  
ATOM    488  CZ  TYR A  34       1.899  22.311  -0.766  1.00  1.08           C  
ATOM    489  OH  TYR A  34       0.727  21.872  -1.326  1.00  1.08           O  
ATOM    490  H   TYR A  34       7.413  22.395  -0.414  1.00  1.08           H  
ATOM    491  HA  TYR A  34       6.236  25.143  -0.350  1.00  1.08           H  
ATOM    492 1HB  TYR A  34       5.914  22.826   1.617  1.00  1.08           H  
ATOM    493 2HB  TYR A  34       5.212  24.423   1.818  1.00  1.08           H  
ATOM    494  HD1 TYR A  34       5.091  21.306  -0.208  1.00  1.08           H  
ATOM    495  HD2 TYR A  34       3.155  24.995   0.871  1.00  1.08           H  
ATOM    496  HE1 TYR A  34       2.988  20.513  -1.247  1.00  1.08           H  
ATOM    497  HE2 TYR A  34       1.056  24.185  -0.163  1.00  1.08           H  
ATOM    498  HH  TYR A  34       0.049  22.543  -1.212  1.00  1.08           H  
ATOM    499  N   ARG A  35       7.701  25.945   1.499  1.00  0.94           N  
ATOM    500  CA  ARG A  35       8.654  26.369   2.500  1.00  0.94           C  
ATOM    501  C   ARG A  35       7.881  26.577   3.782  1.00  0.94           C  
ATOM    502  O   ARG A  35       6.742  27.059   3.766  1.00  0.94           O  
ATOM    503  CB  ARG A  35       9.367  27.641   2.077  1.00  0.94           C  
ATOM    504  CG  ARG A  35      10.177  27.508   0.784  1.00  0.94           C  
ATOM    505  CD  ARG A  35      10.638  28.829   0.237  1.00  0.94           C  
ATOM    506  NE  ARG A  35      11.645  29.491   1.059  1.00  0.94           N  
ATOM    507  CZ  ARG A  35      12.116  30.733   0.832  1.00  0.94           C  
ATOM    508  NH1 ARG A  35      11.676  31.445  -0.184  1.00  0.94           N  
ATOM    509  NH2 ARG A  35      13.026  31.220   1.642  1.00  0.94           N  
ATOM    510  H   ARG A  35       7.025  26.594   1.101  1.00  0.94           H  
ATOM    511  HA  ARG A  35       9.398  25.593   2.660  1.00  0.94           H  
ATOM    512 1HB  ARG A  35       8.667  28.431   1.950  1.00  0.94           H  
ATOM    513 2HB  ARG A  35      10.061  27.942   2.867  1.00  0.94           H  
ATOM    514 1HG  ARG A  35      11.053  26.901   0.977  1.00  0.94           H  
ATOM    515 2HG  ARG A  35       9.563  27.024   0.021  1.00  0.94           H  
ATOM    516 1HD  ARG A  35      11.056  28.678  -0.758  1.00  0.94           H  
ATOM    517 2HD  ARG A  35       9.780  29.494   0.165  1.00  0.94           H  
ATOM    518  HE  ARG A  35      12.039  29.003   1.878  1.00  0.94           H  
ATOM    519 1HH1 ARG A  35      10.978  31.059  -0.802  1.00  0.94           H  
ATOM    520 2HH1 ARG A  35      12.039  32.373  -0.343  1.00  0.94           H  
ATOM    521 1HH2 ARG A  35      13.344  30.626   2.424  1.00  0.94           H  
ATOM    522 2HH2 ARG A  35      13.401  32.141   1.505  1.00  0.94           H  
ATOM    523  N   GLN A  36       8.493  26.209   4.894  1.00  0.84           N  
ATOM    524  CA  GLN A  36       7.883  26.412   6.195  1.00  0.84           C  
ATOM    525  C   GLN A  36       8.843  27.152   7.091  1.00  0.84           C  
ATOM    526  O   GLN A  36      10.055  26.958   7.020  1.00  0.84           O  
ATOM    527  CB  GLN A  36       7.520  25.070   6.853  1.00  0.84           C  
ATOM    528  CG  GLN A  36       6.502  24.236   6.089  1.00  0.84           C  
ATOM    529  CD  GLN A  36       6.116  22.961   6.831  1.00  0.84           C  
ATOM    530  OE1 GLN A  36       6.935  22.336   7.512  1.00  0.84           O  
ATOM    531  NE2 GLN A  36       4.851  22.569   6.702  1.00  0.84           N  
ATOM    532  H   GLN A  36       9.401  25.761   4.833  1.00  0.84           H  
ATOM    533  HA  GLN A  36       6.984  27.015   6.089  1.00  0.84           H  
ATOM    534 1HB  GLN A  36       8.424  24.471   6.964  1.00  0.84           H  
ATOM    535 2HB  GLN A  36       7.126  25.256   7.852  1.00  0.84           H  
ATOM    536 1HG  GLN A  36       5.605  24.833   5.934  1.00  0.84           H  
ATOM    537 2HG  GLN A  36       6.932  23.950   5.126  1.00  0.84           H  
ATOM    538 1HE2 GLN A  36       4.535  21.739   7.164  1.00  0.84           H  
ATOM    539 2HE2 GLN A  36       4.215  23.102   6.140  1.00  0.84           H  
ATOM    540  N   LEU A  37       8.289  27.962   7.971  1.00  0.76           N  
ATOM    541  CA  LEU A  37       9.082  28.672   8.960  1.00  0.76           C  
ATOM    542  C   LEU A  37       8.493  28.398  10.320  1.00  0.76           C  
ATOM    543  O   LEU A  37       7.284  28.585  10.511  1.00  0.76           O  
ATOM    544  CB  LEU A  37       9.088  30.169   8.688  1.00  0.76           C  
ATOM    545  CG  LEU A  37       9.849  31.008   9.689  1.00  0.76           C  
ATOM    546  CD1 LEU A  37      11.305  30.654   9.586  1.00  0.76           C  
ATOM    547  CD2 LEU A  37       9.611  32.475   9.412  1.00  0.76           C  
ATOM    548  H   LEU A  37       7.276  28.095   7.946  1.00  0.76           H  
ATOM    549  HA  LEU A  37      10.104  28.299   8.942  1.00  0.76           H  
ATOM    550 1HB  LEU A  37       9.535  30.337   7.710  1.00  0.76           H  
ATOM    551 2HB  LEU A  37       8.056  30.524   8.665  1.00  0.76           H  
ATOM    552  HG  LEU A  37       9.513  30.777  10.704  1.00  0.76           H  
ATOM    553 1HD1 LEU A  37      11.851  31.241  10.289  1.00  0.76           H  
ATOM    554 2HD1 LEU A  37      11.444  29.603   9.801  1.00  0.76           H  
ATOM    555 3HD1 LEU A  37      11.661  30.867   8.581  1.00  0.76           H  
ATOM    556 1HD2 LEU A  37      10.165  33.075  10.134  1.00  0.76           H  
ATOM    557 2HD2 LEU A  37       9.949  32.716   8.403  1.00  0.76           H  
ATOM    558 3HD2 LEU A  37       8.546  32.692   9.500  1.00  0.76           H  
ATOM    559  N   SER A  38       9.337  27.958  11.252  1.00  0.70           N  
ATOM    560  CA  SER A  38       8.899  27.604  12.593  1.00  0.70           C  
ATOM    561  C   SER A  38       9.880  28.022  13.678  1.00  0.70           C  
ATOM    562  O   SER A  38      11.067  28.234  13.415  1.00  0.70           O  
ATOM    563  CB  SER A  38       8.734  26.107  12.651  1.00  0.70           C  
ATOM    564  OG  SER A  38       9.970  25.454  12.464  1.00  0.70           O  
ATOM    565  H   SER A  38      10.318  27.819  11.001  1.00  0.70           H  
ATOM    566  HA  SER A  38       7.948  28.084  12.791  1.00  0.70           H  
ATOM    567 1HB  SER A  38       8.304  25.842  13.602  1.00  0.70           H  
ATOM    568 2HB  SER A  38       8.039  25.790  11.878  1.00  0.70           H  
ATOM    569  HG  SER A  38      10.379  25.861  11.684  1.00  0.70           H  
ATOM    570  N   VAL A  39       9.394  28.104  14.914  1.00  0.66           N  
ATOM    571  CA  VAL A  39      10.278  28.419  16.027  1.00  0.66           C  
ATOM    572  C   VAL A  39      10.331  27.308  17.064  1.00  0.66           C  
ATOM    573  O   VAL A  39       9.299  26.849  17.562  1.00  0.66           O  
ATOM    574  CB  VAL A  39       9.857  29.739  16.697  1.00  0.66           C  
ATOM    575  CG1 VAL A  39      10.768  30.028  17.892  1.00  0.66           C  
ATOM    576  CG2 VAL A  39       9.955  30.844  15.678  1.00  0.66           C  
ATOM    577  H   VAL A  39       8.400  27.952  15.077  1.00  0.66           H  
ATOM    578  HA  VAL A  39      11.282  28.557  15.636  1.00  0.66           H  
ATOM    579  HB  VAL A  39       8.832  29.655  17.063  1.00  0.66           H  
ATOM    580 1HG1 VAL A  39      10.472  30.964  18.362  1.00  0.66           H  
ATOM    581 2HG1 VAL A  39      10.691  29.220  18.621  1.00  0.66           H  
ATOM    582 3HG1 VAL A  39      11.800  30.105  17.542  1.00  0.66           H  
ATOM    583 1HG2 VAL A  39       9.663  31.790  16.128  1.00  0.66           H  
ATOM    584 2HG2 VAL A  39      10.965  30.903  15.326  1.00  0.66           H  
ATOM    585 3HG2 VAL A  39       9.310  30.623  14.854  1.00  0.66           H  
ATOM    586  N   GLY A  40      11.543  26.852  17.354  1.00  0.65           N  
ATOM    587  CA  GLY A  40      11.764  25.817  18.334  1.00  0.65           C  
ATOM    588  C   GLY A  40      12.010  26.436  19.690  1.00  0.65           C  
ATOM    589  O   GLY A  40      12.678  27.464  19.796  1.00  0.65           O  
ATOM    590  H   GLY A  40      12.339  27.265  16.893  1.00  0.65           H  
ATOM    591 1HA  GLY A  40      10.908  25.163  18.377  1.00  0.65           H  
ATOM    592 2HA  GLY A  40      12.621  25.215  18.041  1.00  0.65           H  
ATOM    593  N   ILE A  41      11.550  25.761  20.725  1.00  0.65           N  
ATOM    594  CA  ILE A  41      11.771  26.169  22.098  1.00  0.65           C  
ATOM    595  C   ILE A  41      12.657  25.138  22.761  1.00  0.65           C  
ATOM    596  O   ILE A  41      12.377  23.929  22.716  1.00  0.65           O  
ATOM    597  CB  ILE A  41      10.456  26.327  22.861  1.00  0.65           C  
ATOM    598  CG1 ILE A  41       9.564  27.365  22.135  1.00  0.65           C  
ATOM    599  CG2 ILE A  41      10.759  26.774  24.283  1.00  0.65           C  
ATOM    600  CD1 ILE A  41       8.645  26.767  21.065  1.00  0.65           C  
ATOM    601  H   ILE A  41      10.988  24.939  20.540  1.00  0.65           H  
ATOM    602  HA  ILE A  41      12.293  27.125  22.113  1.00  0.65           H  
ATOM    603  HB  ILE A  41       9.924  25.379  22.877  1.00  0.65           H  
ATOM    604 1HG1 ILE A  41       8.949  27.876  22.873  1.00  0.65           H  
ATOM    605 2HG1 ILE A  41      10.203  28.095  21.651  1.00  0.65           H  
ATOM    606 1HG2 ILE A  41       9.830  26.891  24.835  1.00  0.65           H  
ATOM    607 2HG2 ILE A  41      11.383  26.028  24.781  1.00  0.65           H  
ATOM    608 3HG2 ILE A  41      11.293  27.729  24.255  1.00  0.65           H  
ATOM    609 1HD1 ILE A  41       8.061  27.563  20.602  1.00  0.65           H  
ATOM    610 2HD1 ILE A  41       9.229  26.272  20.299  1.00  0.65           H  
ATOM    611 3HD1 ILE A  41       7.973  26.046  21.521  1.00  0.65           H  
ATOM    612  N   LYS A  42      13.762  25.622  23.314  1.00  0.67           N  
ATOM    613  CA  LYS A  42      14.774  24.795  23.936  1.00  0.67           C  
ATOM    614  C   LYS A  42      14.602  24.592  25.432  1.00  0.67           C  
ATOM    615  O   LYS A  42      14.081  25.461  26.136  1.00  0.67           O  
ATOM    616  CB  LYS A  42      16.156  25.385  23.668  1.00  0.67           C  
ATOM    617  CG  LYS A  42      16.566  25.395  22.206  1.00  0.67           C  
ATOM    618  CD  LYS A  42      17.994  25.883  22.061  1.00  0.67           C  
ATOM    619  CE  LYS A  42      18.101  27.378  22.249  1.00  0.67           C  
ATOM    620  NZ  LYS A  42      19.511  27.840  22.248  1.00  0.67           N  
ATOM    621  H   LYS A  42      13.911  26.628  23.309  1.00  0.67           H  
ATOM    622  HA  LYS A  42      14.721  23.834  23.477  1.00  0.67           H  
ATOM    623 1HB  LYS A  42      16.192  26.411  24.038  1.00  0.67           H  
ATOM    624 2HB  LYS A  42      16.899  24.811  24.224  1.00  0.67           H  
ATOM    625 1HG  LYS A  42      16.498  24.384  21.812  1.00  0.67           H  
ATOM    626 2HG  LYS A  42      15.894  26.043  21.642  1.00  0.67           H  
ATOM    627 1HD  LYS A  42      18.617  25.402  22.802  1.00  0.67           H  
ATOM    628 2HD  LYS A  42      18.376  25.626  21.073  1.00  0.67           H  
ATOM    629 1HE  LYS A  42      17.579  27.875  21.433  1.00  0.67           H  
ATOM    630 2HE  LYS A  42      17.635  27.665  23.187  1.00  0.67           H  
ATOM    631 1HZ  LYS A  42      19.498  28.859  22.351  1.00  0.67           H  
ATOM    632 2HZ  LYS A  42      20.015  27.426  23.005  1.00  0.67           H  
ATOM    633 3HZ  LYS A  42      19.981  27.606  21.359  1.00  0.67           H  
ATOM    634  N   ASP A  43      15.072  23.443  25.916  1.00  0.71           N  
ATOM    635  CA  ASP A  43      15.108  23.164  27.345  1.00  0.71           C  
ATOM    636  C   ASP A  43      16.411  23.679  27.958  1.00  0.71           C  
ATOM    637  O   ASP A  43      17.240  24.287  27.276  1.00  0.71           O  
ATOM    638  CB  ASP A  43      14.968  21.666  27.653  1.00  0.71           C  
ATOM    639  CG  ASP A  43      16.166  20.801  27.251  1.00  0.71           C  
ATOM    640  OD1 ASP A  43      17.206  21.361  26.935  1.00  0.71           O  
ATOM    641  OD2 ASP A  43      16.057  19.604  27.317  1.00  0.71           O  
ATOM    642  H   ASP A  43      15.422  22.754  25.254  1.00  0.71           H  
ATOM    643  HA  ASP A  43      14.277  23.687  27.820  1.00  0.71           H  
ATOM    644 1HB  ASP A  43      14.771  21.523  28.712  1.00  0.71           H  
ATOM    645 2HB  ASP A  43      14.108  21.298  27.130  1.00  0.71           H  
ATOM    646  N   GLU A  44      16.628  23.354  29.229  1.00  0.74           N  
ATOM    647  CA  GLU A  44      17.794  23.788  29.995  1.00  0.74           C  
ATOM    648  C   GLU A  44      19.135  23.252  29.469  1.00  0.74           C  
ATOM    649  O   GLU A  44      20.190  23.788  29.814  1.00  0.74           O  
ATOM    650  CB  GLU A  44      17.626  23.379  31.460  1.00  0.74           C  
ATOM    651  CG  GLU A  44      16.508  24.120  32.194  1.00  0.74           C  
ATOM    652  CD  GLU A  44      16.350  23.694  33.641  1.00  0.74           C  
ATOM    653  OE1 GLU A  44      17.034  22.789  34.058  1.00  0.74           O  
ATOM    654  OE2 GLU A  44      15.543  24.281  34.325  1.00  0.74           O  
ATOM    655  H   GLU A  44      15.924  22.820  29.711  1.00  0.74           H  
ATOM    656  HA  GLU A  44      17.834  24.876  29.947  1.00  0.74           H  
ATOM    657 1HB  GLU A  44      17.416  22.310  31.513  1.00  0.74           H  
ATOM    658 2HB  GLU A  44      18.559  23.556  31.996  1.00  0.74           H  
ATOM    659 1HG  GLU A  44      16.719  25.189  32.165  1.00  0.74           H  
ATOM    660 2HG  GLU A  44      15.572  23.949  31.666  1.00  0.74           H  
ATOM    661  N   ASN A  45      19.106  22.159  28.699  1.00  0.77           N  
ATOM    662  CA  ASN A  45      20.314  21.546  28.175  1.00  0.77           C  
ATOM    663  C   ASN A  45      20.563  21.977  26.729  1.00  0.77           C  
ATOM    664  O   ASN A  45      21.521  21.528  26.096  1.00  0.77           O  
ATOM    665  CB  ASN A  45      20.204  20.036  28.246  1.00  0.77           C  
ATOM    666  CG  ASN A  45      20.177  19.512  29.656  1.00  0.77           C  
ATOM    667  OD1 ASN A  45      20.891  20.001  30.540  1.00  0.77           O  
ATOM    668  ND2 ASN A  45      19.357  18.515  29.883  1.00  0.77           N  
ATOM    669  H   ASN A  45      18.216  21.775  28.387  1.00  0.77           H  
ATOM    670  HA  ASN A  45      21.165  21.877  28.770  1.00  0.77           H  
ATOM    671 1HB  ASN A  45      19.284  19.724  27.736  1.00  0.77           H  
ATOM    672 2HB  ASN A  45      21.039  19.584  27.713  1.00  0.77           H  
ATOM    673 1HD2 ASN A  45      19.289  18.120  30.799  1.00  0.77           H  
ATOM    674 2HD2 ASN A  45      18.795  18.148  29.135  1.00  0.77           H  
ATOM    675  N   GLY A  46      19.723  22.881  26.221  1.00  0.78           N  
ATOM    676  CA  GLY A  46      19.830  23.373  24.856  1.00  0.78           C  
ATOM    677  C   GLY A  46      19.102  22.535  23.790  1.00  0.78           C  
ATOM    678  O   GLY A  46      19.277  22.791  22.595  1.00  0.78           O  
ATOM    679  H   GLY A  46      18.946  23.232  26.784  1.00  0.78           H  
ATOM    680 1HA  GLY A  46      19.438  24.389  24.836  1.00  0.78           H  
ATOM    681 2HA  GLY A  46      20.883  23.445  24.592  1.00  0.78           H  
ATOM    682  N   ASP A  47      18.330  21.516  24.187  1.00  0.77           N  
ATOM    683  CA  ASP A  47      17.639  20.697  23.185  1.00  0.77           C  
ATOM    684  C   ASP A  47      16.273  21.260  22.845  1.00  0.77           C  
ATOM    685  O   ASP A  47      15.564  21.742  23.722  1.00  0.77           O  
ATOM    686  CB  ASP A  47      17.488  19.237  23.633  1.00  0.77           C  
ATOM    687  CG  ASP A  47      18.816  18.439  23.615  1.00  0.77           C  
ATOM    688  OD1 ASP A  47      19.735  18.861  22.953  1.00  0.77           O  
ATOM    689  OD2 ASP A  47      18.876  17.397  24.226  1.00  0.77           O  
ATOM    690  H   ASP A  47      18.175  21.337  25.190  1.00  0.77           H  
ATOM    691  HA  ASP A  47      18.235  20.698  22.273  1.00  0.77           H  
ATOM    692 1HB  ASP A  47      17.089  19.220  24.656  1.00  0.77           H  
ATOM    693 2HB  ASP A  47      16.760  18.735  22.994  1.00  0.77           H  
ATOM    694  N   ILE A  48      15.865  21.176  21.580  1.00  0.75           N  
ATOM    695  CA  ILE A  48      14.522  21.653  21.248  1.00  0.75           C  
ATOM    696  C   ILE A  48      13.486  20.633  21.678  1.00  0.75           C  
ATOM    697  O   ILE A  48      13.592  19.452  21.347  1.00  0.75           O  
ATOM    698  CB  ILE A  48      14.347  21.982  19.749  1.00  0.75           C  
ATOM    699  CG1 ILE A  48      15.260  23.135  19.340  1.00  0.75           C  
ATOM    700  CG2 ILE A  48      12.888  22.347  19.466  1.00  0.75           C  
ATOM    701  CD1 ILE A  48      15.303  23.352  17.849  1.00  0.75           C  
ATOM    702  H   ILE A  48      16.469  20.788  20.869  1.00  0.75           H  
ATOM    703  HA  ILE A  48      14.329  22.565  21.789  1.00  0.75           H  
ATOM    704  HB  ILE A  48      14.621  21.116  19.150  1.00  0.75           H  
ATOM    705 1HG1 ILE A  48      14.907  24.056  19.814  1.00  0.75           H  
ATOM    706 2HG1 ILE A  48      16.272  22.931  19.691  1.00  0.75           H  
ATOM    707 1HG2 ILE A  48      12.777  22.573  18.413  1.00  0.75           H  
ATOM    708 2HG2 ILE A  48      12.238  21.514  19.725  1.00  0.75           H  
ATOM    709 3HG2 ILE A  48      12.610  23.215  20.054  1.00  0.75           H  
ATOM    710 1HD1 ILE A  48      15.964  24.172  17.618  1.00  0.75           H  
ATOM    711 2HD1 ILE A  48      15.669  22.449  17.362  1.00  0.75           H  
ATOM    712 3HD1 ILE A  48      14.304  23.579  17.483  1.00  0.75           H  
ATOM    713  N   ILE A  49      12.501  21.098  22.437  1.00  0.72           N  
ATOM    714  CA  ILE A  49      11.444  20.232  22.932  1.00  0.72           C  
ATOM    715  C   ILE A  49      10.093  20.514  22.298  1.00  0.72           C  
ATOM    716  O   ILE A  49       9.240  19.620  22.235  1.00  0.72           O  
ATOM    717  CB  ILE A  49      11.357  20.340  24.462  1.00  0.72           C  
ATOM    718  CG1 ILE A  49      11.034  21.795  24.901  1.00  0.72           C  
ATOM    719  CG2 ILE A  49      12.668  19.877  25.073  1.00  0.72           C  
ATOM    720  CD1 ILE A  49      10.709  21.936  26.349  1.00  0.72           C  
ATOM    721  H   ILE A  49      12.501  22.089  22.671  1.00  0.72           H  
ATOM    722  HA  ILE A  49      11.712  19.206  22.692  1.00  0.72           H  
ATOM    723  HB  ILE A  49      10.550  19.704  24.817  1.00  0.72           H  
ATOM    724 1HG1 ILE A  49      11.902  22.420  24.685  1.00  0.72           H  
ATOM    725 2HG1 ILE A  49      10.199  22.170  24.347  1.00  0.72           H  
ATOM    726 1HG2 ILE A  49      12.596  19.925  26.154  1.00  0.72           H  
ATOM    727 2HG2 ILE A  49      12.870  18.851  24.772  1.00  0.72           H  
ATOM    728 3HG2 ILE A  49      13.483  20.519  24.734  1.00  0.72           H  
ATOM    729 1HD1 ILE A  49      10.508  22.984  26.572  1.00  0.72           H  
ATOM    730 2HD1 ILE A  49       9.828  21.336  26.584  1.00  0.72           H  
ATOM    731 3HD1 ILE A  49      11.553  21.595  26.944  1.00  0.72           H  
ATOM    732  N   ARG A  50       9.899  21.732  21.800  1.00  0.70           N  
ATOM    733  CA  ARG A  50       8.637  22.077  21.150  1.00  0.70           C  
ATOM    734  C   ARG A  50       8.889  22.937  19.931  1.00  0.70           C  
ATOM    735  O   ARG A  50       9.768  23.791  19.956  1.00  0.70           O  
ATOM    736  CB  ARG A  50       7.694  22.830  22.090  1.00  0.70           C  
ATOM    737  CG  ARG A  50       7.192  22.059  23.319  1.00  0.70           C  
ATOM    738  CD  ARG A  50       6.241  20.983  22.951  1.00  0.70           C  
ATOM    739  NE  ARG A  50       5.691  20.332  24.124  1.00  0.70           N  
ATOM    740  CZ  ARG A  50       6.276  19.316  24.796  1.00  0.70           C  
ATOM    741  NH1 ARG A  50       7.439  18.824  24.411  1.00  0.70           N  
ATOM    742  NH2 ARG A  50       5.670  18.804  25.856  1.00  0.70           N  
ATOM    743  H   ARG A  50      10.637  22.431  21.908  1.00  0.70           H  
ATOM    744  HA  ARG A  50       8.145  21.158  20.825  1.00  0.70           H  
ATOM    745 1HB  ARG A  50       8.200  23.717  22.458  1.00  0.70           H  
ATOM    746 2HB  ARG A  50       6.821  23.165  21.529  1.00  0.70           H  
ATOM    747 1HG  ARG A  50       8.012  21.607  23.857  1.00  0.70           H  
ATOM    748 2HG  ARG A  50       6.673  22.751  23.981  1.00  0.70           H  
ATOM    749 1HD  ARG A  50       5.419  21.408  22.379  1.00  0.70           H  
ATOM    750 2HD  ARG A  50       6.748  20.231  22.350  1.00  0.70           H  
ATOM    751  HE  ARG A  50       4.801  20.666  24.464  1.00  0.70           H  
ATOM    752 1HH1 ARG A  50       7.937  19.199  23.587  1.00  0.70           H  
ATOM    753 2HH1 ARG A  50       7.854  18.066  24.926  1.00  0.70           H  
ATOM    754 1HH2 ARG A  50       4.779  19.173  26.156  1.00  0.70           H  
ATOM    755 2HH2 ARG A  50       6.098  18.044  26.362  1.00  0.70           H  
ATOM    756  N   ILE A  51       8.123  22.721  18.866  1.00  0.70           N  
ATOM    757  CA  ILE A  51       8.229  23.575  17.683  1.00  0.70           C  
ATOM    758  C   ILE A  51       6.882  24.156  17.290  1.00  0.70           C  
ATOM    759  O   ILE A  51       5.901  23.428  17.131  1.00  0.70           O  
ATOM    760  CB  ILE A  51       8.870  22.838  16.481  1.00  0.70           C  
ATOM    761  CG1 ILE A  51      10.308  22.390  16.836  1.00  0.70           C  
ATOM    762  CG2 ILE A  51       8.877  23.747  15.284  1.00  0.70           C  
ATOM    763  CD1 ILE A  51      10.962  21.515  15.812  1.00  0.70           C  
ATOM    764  H   ILE A  51       7.436  21.981  18.881  1.00  0.70           H  
ATOM    765  HA  ILE A  51       8.869  24.413  17.922  1.00  0.70           H  
ATOM    766  HB  ILE A  51       8.295  21.944  16.250  1.00  0.70           H  
ATOM    767 1HG1 ILE A  51      10.920  23.274  16.960  1.00  0.70           H  
ATOM    768 2HG1 ILE A  51      10.290  21.842  17.770  1.00  0.70           H  
ATOM    769 1HG2 ILE A  51       9.321  23.233  14.434  1.00  0.70           H  
ATOM    770 2HG2 ILE A  51       7.855  24.026  15.041  1.00  0.70           H  
ATOM    771 3HG2 ILE A  51       9.458  24.644  15.510  1.00  0.70           H  
ATOM    772 1HD1 ILE A  51      11.968  21.256  16.146  1.00  0.70           H  
ATOM    773 2HD1 ILE A  51      10.375  20.604  15.682  1.00  0.70           H  
ATOM    774 3HD1 ILE A  51      11.021  22.048  14.863  1.00  0.70           H  
ATOM    775  N   VAL A  52       6.844  25.476  17.142  1.00  0.73           N  
ATOM    776  CA  VAL A  52       5.634  26.175  16.761  1.00  0.73           C  
ATOM    777  C   VAL A  52       5.757  26.819  15.379  1.00  0.73           C  
ATOM    778  O   VAL A  52       6.583  27.711  15.197  1.00  0.73           O  
ATOM    779  CB  VAL A  52       5.341  27.281  17.774  1.00  0.73           C  
ATOM    780  CG1 VAL A  52       4.089  28.029  17.357  1.00  0.73           C  
ATOM    781  CG2 VAL A  52       5.178  26.657  19.157  1.00  0.73           C  
ATOM    782  H   VAL A  52       7.696  26.007  17.307  1.00  0.73           H  
ATOM    783  HA  VAL A  52       4.809  25.477  16.810  1.00  0.73           H  
ATOM    784  HB  VAL A  52       6.170  27.994  17.787  1.00  0.73           H  
ATOM    785 1HG1 VAL A  52       3.881  28.823  18.073  1.00  0.73           H  
ATOM    786 2HG1 VAL A  52       4.239  28.464  16.368  1.00  0.73           H  
ATOM    787 3HG1 VAL A  52       3.248  27.339  17.324  1.00  0.73           H  
ATOM    788 1HG2 VAL A  52       4.974  27.438  19.887  1.00  0.73           H  
ATOM    789 2HG2 VAL A  52       4.350  25.949  19.139  1.00  0.73           H  
ATOM    790 3HG2 VAL A  52       6.093  26.136  19.433  1.00  0.73           H  
ATOM    791  N   PRO A  53       5.002  26.363  14.369  1.00  0.78           N  
ATOM    792  CA  PRO A  53       4.988  26.924  13.033  1.00  0.78           C  
ATOM    793  C   PRO A  53       4.594  28.387  13.075  1.00  0.78           C  
ATOM    794  O   PRO A  53       3.714  28.776  13.847  1.00  0.78           O  
ATOM    795  CB  PRO A  53       3.923  26.081  12.317  1.00  0.78           C  
ATOM    796  CG  PRO A  53       3.912  24.770  13.078  1.00  0.78           C  
ATOM    797  CD  PRO A  53       4.174  25.153  14.523  1.00  0.78           C  
ATOM    798  HA  PRO A  53       5.963  26.798  12.558  1.00  0.78           H  
ATOM    799 1HB  PRO A  53       2.957  26.605  12.338  1.00  0.78           H  
ATOM    800 2HB  PRO A  53       4.197  25.959  11.257  1.00  0.78           H  
ATOM    801 1HG  PRO A  53       2.945  24.260  12.943  1.00  0.78           H  
ATOM    802 2HG  PRO A  53       4.684  24.096  12.680  1.00  0.78           H  
ATOM    803 1HD  PRO A  53       3.236  25.380  15.053  1.00  0.78           H  
ATOM    804 2HD  PRO A  53       4.741  24.329  14.986  1.00  0.78           H  
ATOM    805  N   ILE A  54       5.218  29.177  12.221  1.00  0.87           N  
ATOM    806  CA  ILE A  54       4.929  30.592  12.084  1.00  0.87           C  
ATOM    807  C   ILE A  54       4.160  30.820  10.789  1.00  0.87           C  
ATOM    808  O   ILE A  54       3.105  31.456  10.782  1.00  0.87           O  
ATOM    809  CB  ILE A  54       6.223  31.424  12.085  1.00  0.87           C  
ATOM    810  CG1 ILE A  54       7.005  31.158  13.368  1.00  0.87           C  
ATOM    811  CG2 ILE A  54       5.922  32.891  11.914  1.00  0.87           C  
ATOM    812  CD1 ILE A  54       6.263  31.477  14.647  1.00  0.87           C  
ATOM    813  H   ILE A  54       5.943  28.787  11.635  1.00  0.87           H  
ATOM    814  HA  ILE A  54       4.306  30.911  12.919  1.00  0.87           H  
ATOM    815  HB  ILE A  54       6.851  31.098  11.256  1.00  0.87           H  
ATOM    816 1HG1 ILE A  54       7.276  30.119  13.396  1.00  0.87           H  
ATOM    817 2HG1 ILE A  54       7.915  31.754  13.339  1.00  0.87           H  
ATOM    818 1HG2 ILE A  54       6.856  33.452  11.900  1.00  0.87           H  
ATOM    819 2HG2 ILE A  54       5.392  33.042  10.976  1.00  0.87           H  
ATOM    820 3HG2 ILE A  54       5.303  33.235  12.743  1.00  0.87           H  
ATOM    821 1HD1 ILE A  54       6.897  31.253  15.504  1.00  0.87           H  
ATOM    822 2HD1 ILE A  54       5.992  32.531  14.660  1.00  0.87           H  
ATOM    823 3HD1 ILE A  54       5.360  30.868  14.702  1.00  0.87           H  
ATOM    824  N   SER A  55       4.712  30.303   9.684  1.00  1.02           N  
ATOM    825  CA  SER A  55       4.074  30.461   8.375  1.00  1.02           C  
ATOM    826  C   SER A  55       4.533  29.422   7.345  1.00  1.02           C  
ATOM    827  O   SER A  55       5.315  28.515   7.654  1.00  1.02           O  
ATOM    828  CB  SER A  55       4.308  31.859   7.827  1.00  1.02           C  
ATOM    829  OG  SER A  55       3.475  32.095   6.718  1.00  1.02           O  
ATOM    830  H   SER A  55       5.583  29.783   9.777  1.00  1.02           H  
ATOM    831  HA  SER A  55       2.999  30.334   8.511  1.00  1.02           H  
ATOM    832 1HB  SER A  55       4.106  32.599   8.600  1.00  1.02           H  
ATOM    833 2HB  SER A  55       5.353  31.966   7.534  1.00  1.02           H  
ATOM    834  HG  SER A  55       3.590  33.025   6.493  1.00  1.02           H  
ATOM    835  N   THR A  56       3.999  29.556   6.127  1.00  1.24           N  
ATOM    836  CA  THR A  56       4.315  28.670   5.004  1.00  1.24           C  
ATOM    837  C   THR A  56       3.951  29.261   3.643  1.00  1.24           C  
ATOM    838  O   THR A  56       3.027  30.071   3.530  1.00  1.24           O  
ATOM    839  CB  THR A  56       3.626  27.302   5.143  1.00  1.24           C  
ATOM    840  OG1 THR A  56       4.056  26.442   4.067  1.00  1.24           O  
ATOM    841  CG2 THR A  56       2.126  27.460   5.097  1.00  1.24           C  
ATOM    842  H   THR A  56       3.394  30.356   5.994  1.00  1.24           H  
ATOM    843  HA  THR A  56       5.387  28.513   5.012  1.00  1.24           H  
ATOM    844  HB  THR A  56       3.917  26.849   6.089  1.00  1.24           H  
ATOM    845  HG1 THR A  56       5.028  26.531   3.958  1.00  1.24           H  
ATOM    846 1HG2 THR A  56       1.655  26.483   5.197  1.00  1.24           H  
ATOM    847 2HG2 THR A  56       1.803  28.105   5.914  1.00  1.24           H  
ATOM    848 3HG2 THR A  56       1.840  27.907   4.146  1.00  1.24           H  
ATOM    849  N   VAL A  57       4.657  28.807   2.606  1.00  1.54           N  
ATOM    850  CA  VAL A  57       4.362  29.199   1.227  1.00  1.54           C  
ATOM    851  C   VAL A  57       4.616  28.103   0.186  1.00  1.54           C  
ATOM    852  O   VAL A  57       5.627  27.402   0.233  1.00  1.54           O  
ATOM    853  CB  VAL A  57       5.211  30.441   0.875  1.00  1.54           C  
ATOM    854  CG1 VAL A  57       6.661  30.107   1.032  1.00  1.54           C  
ATOM    855  CG2 VAL A  57       4.955  30.890  -0.568  1.00  1.54           C  
ATOM    856  H   VAL A  57       5.412  28.156   2.807  1.00  1.54           H  
ATOM    857  HA  VAL A  57       3.309  29.475   1.178  1.00  1.54           H  
ATOM    858  HB  VAL A  57       4.962  31.250   1.564  1.00  1.54           H  
ATOM    859 1HG1 VAL A  57       7.269  30.979   0.799  1.00  1.54           H  
ATOM    860 2HG1 VAL A  57       6.839  29.800   2.063  1.00  1.54           H  
ATOM    861 3HG1 VAL A  57       6.914  29.299   0.359  1.00  1.54           H  
ATOM    862 1HG2 VAL A  57       5.562  31.764  -0.787  1.00  1.54           H  
ATOM    863 2HG2 VAL A  57       5.222  30.103  -1.251  1.00  1.54           H  
ATOM    864 3HG2 VAL A  57       3.903  31.139  -0.695  1.00  1.54           H  
ATOM    865  N   LEU A  58       3.716  27.998  -0.793  1.00  1.91           N  
ATOM    866  CA  LEU A  58       3.903  27.090  -1.929  1.00  1.91           C  
ATOM    867  C   LEU A  58       4.656  27.834  -3.013  1.00  1.91           C  
ATOM    868  O   LEU A  58       4.203  28.888  -3.468  1.00  1.91           O  
ATOM    869  CB  LEU A  58       2.555  26.565  -2.443  1.00  1.91           C  
ATOM    870  CG  LEU A  58       2.610  25.694  -3.731  1.00  1.91           C  
ATOM    871  CD1 LEU A  58       3.428  24.489  -3.504  1.00  1.91           C  
ATOM    872  CD2 LEU A  58       1.201  25.260  -4.113  1.00  1.91           C  
ATOM    873  H   LEU A  58       2.893  28.585  -0.764  1.00  1.91           H  
ATOM    874  HA  LEU A  58       4.508  26.241  -1.615  1.00  1.91           H  
ATOM    875 1HB  LEU A  58       2.092  25.980  -1.667  1.00  1.91           H  
ATOM    876 2HB  LEU A  58       1.913  27.418  -2.655  1.00  1.91           H  
ATOM    877  HG  LEU A  58       3.063  26.273  -4.538  1.00  1.91           H  
ATOM    878 1HD1 LEU A  58       3.467  23.918  -4.410  1.00  1.91           H  
ATOM    879 2HD1 LEU A  58       4.401  24.795  -3.238  1.00  1.91           H  
ATOM    880 3HD1 LEU A  58       3.011  23.903  -2.724  1.00  1.91           H  
ATOM    881 1HD2 LEU A  58       1.239  24.650  -5.016  1.00  1.91           H  
ATOM    882 2HD2 LEU A  58       0.771  24.675  -3.299  1.00  1.91           H  
ATOM    883 3HD2 LEU A  58       0.584  26.140  -4.294  1.00  1.91           H  
ATOM    884  N   ILE A  59       5.830  27.321  -3.369  1.00  2.32           N  
ATOM    885  CA  ILE A  59       6.701  28.016  -4.300  1.00  2.32           C  
ATOM    886  C   ILE A  59       7.842  27.134  -4.806  1.00  2.32           C  
ATOM    887  O   ILE A  59       7.645  26.313  -5.704  1.00  2.32           O  
ATOM    888  OXT ILE A  59       8.996  27.398  -4.470  1.00  2.32           O  
ATOM    889  CB  ILE A  59       7.263  29.272  -3.604  1.00  2.32           C  
ATOM    890  CG1 ILE A  59       8.076  30.112  -4.567  1.00  2.32           C  
ATOM    891  CG2 ILE A  59       8.074  28.863  -2.384  1.00  2.32           C  
ATOM    892  CD1 ILE A  59       8.364  31.495  -4.032  1.00  2.32           C  
ATOM    893  H   ILE A  59       6.122  26.423  -2.977  1.00  2.32           H  
ATOM    894  HA  ILE A  59       6.105  28.327  -5.156  1.00  2.32           H  
ATOM    895  HB  ILE A  59       6.442  29.899  -3.278  1.00  2.32           H  
ATOM    896 1HG1 ILE A  59       9.021  29.611  -4.769  1.00  2.32           H  
ATOM    897 2HG1 ILE A  59       7.528  30.210  -5.505  1.00  2.32           H  
ATOM    898 1HG2 ILE A  59       8.438  29.755  -1.884  1.00  2.32           H  
ATOM    899 2HG2 ILE A  59       7.443  28.294  -1.702  1.00  2.32           H  
ATOM    900 3HG2 ILE A  59       8.916  28.247  -2.690  1.00  2.32           H  
ATOM    901 1HD1 ILE A  59       8.947  32.054  -4.764  1.00  2.32           H  
ATOM    902 2HD1 ILE A  59       7.421  32.014  -3.845  1.00  2.32           H  
ATOM    903 3HD1 ILE A  59       8.925  31.417  -3.104  1.00  2.32           H  
ENDMDL

REMARK ID 128490 DOMAINID 124798 MODEL 5 2021-09-18_00000068_1_19
MODEL     5
ATOM      1  N   GLY A   1       1.355   0.679  -1.956  1.00  4.23           N  
ATOM      2  CA  GLY A   1       0.984   1.997  -1.456  1.00  4.23           C  
ATOM      3  C   GLY A   1       2.086   3.017  -1.717  1.00  4.23           C  
ATOM      4  O   GLY A   1       3.271   2.701  -1.631  1.00  4.23           O  
ATOM      5  H   GLY A   1       2.052   0.611  -2.684  1.00  4.23           H  
ATOM      6 1HA  GLY A   1       0.061   2.322  -1.937  1.00  4.23           H  
ATOM      7 2HA  GLY A   1       0.785   1.936  -0.386  1.00  4.23           H  
ATOM      8  N   SER A   2       1.686   4.254  -2.014  1.00  3.69           N  
ATOM      9  CA  SER A   2       2.624   5.347  -2.296  1.00  3.69           C  
ATOM     10  C   SER A   2       3.242   5.965  -1.039  1.00  3.69           C  
ATOM     11  O   SER A   2       4.174   6.774  -1.130  1.00  3.69           O  
ATOM     12  CB  SER A   2       1.919   6.438  -3.072  1.00  3.69           C  
ATOM     13  OG  SER A   2       0.950   7.065  -2.276  1.00  3.69           O  
ATOM     14  H   SER A   2       0.695   4.445  -2.064  1.00  3.69           H  
ATOM     15  HA  SER A   2       3.434   4.948  -2.909  1.00  3.69           H  
ATOM     16 1HB  SER A   2       2.650   7.175  -3.405  1.00  3.69           H  
ATOM     17 2HB  SER A   2       1.450   6.014  -3.957  1.00  3.69           H  
ATOM     18  HG  SER A   2       1.426   7.428  -1.507  1.00  3.69           H  
ATOM     19  N   SER A   3       2.703   5.592   0.122  1.00  3.02           N  
ATOM     20  CA  SER A   3       3.159   6.125   1.397  1.00  3.02           C  
ATOM     21  C   SER A   3       3.195   7.636   1.353  1.00  3.02           C  
ATOM     22  O   SER A   3       2.272   8.272   0.846  1.00  3.02           O  
ATOM     23  CB  SER A   3       4.536   5.581   1.741  1.00  3.02           C  
ATOM     24  OG  SER A   3       4.921   5.970   3.037  1.00  3.02           O  
ATOM     25  H   SER A   3       1.956   4.917   0.107  1.00  3.02           H  
ATOM     26  HA  SER A   3       2.456   5.821   2.174  1.00  3.02           H  
ATOM     27 1HB  SER A   3       4.521   4.493   1.675  1.00  3.02           H  
ATOM     28 2HB  SER A   3       5.271   5.937   1.018  1.00  3.02           H  
ATOM     29  HG  SER A   3       4.285   5.560   3.636  1.00  3.02           H  
ATOM     30  N   MET A   4       4.278   8.194   1.873  1.00  2.34           N  
ATOM     31  CA  MET A   4       4.494   9.632   1.891  1.00  2.34           C  
ATOM     32  C   MET A   4       5.481  10.077   0.811  1.00  2.34           C  
ATOM     33  O   MET A   4       6.173  11.080   0.976  1.00  2.34           O  
ATOM     34  CB  MET A   4       4.966  10.086   3.265  1.00  2.34           C  
ATOM     35  CG  MET A   4       3.968   9.813   4.382  1.00  2.34           C  
ATOM     36  SD  MET A   4       2.379  10.646   4.129  1.00  2.34           S  
ATOM     37  CE  MET A   4       2.798  12.376   4.359  1.00  2.34           C  
ATOM     38  H   MET A   4       4.980   7.584   2.282  1.00  2.34           H  
ATOM     39  HA  MET A   4       3.546  10.125   1.678  1.00  2.34           H  
ATOM     40 1HB  MET A   4       5.898   9.580   3.513  1.00  2.34           H  
ATOM     41 2HB  MET A   4       5.166  11.159   3.243  1.00  2.34           H  
ATOM     42 1HG  MET A   4       3.789   8.740   4.452  1.00  2.34           H  
ATOM     43 2HG  MET A   4       4.385  10.150   5.331  1.00  2.34           H  
ATOM     44 1HE  MET A   4       1.900  12.983   4.236  1.00  2.34           H  
ATOM     45 2HE  MET A   4       3.199  12.528   5.359  1.00  2.34           H  
ATOM     46 3HE  MET A   4       3.543  12.681   3.616  1.00  2.34           H  
ATOM     47  N   GLY A   5       5.606   9.307  -0.271  1.00  1.78           N  
ATOM     48  CA  GLY A   5       6.515   9.705  -1.340  1.00  1.78           C  
ATOM     49  C   GLY A   5       6.017  11.002  -1.969  1.00  1.78           C  
ATOM     50  O   GLY A   5       4.812  11.251  -2.022  1.00  1.78           O  
ATOM     51  H   GLY A   5       5.043   8.461  -0.381  1.00  1.78           H  
ATOM     52 1HA  GLY A   5       7.520   9.843  -0.942  1.00  1.78           H  
ATOM     53 2HA  GLY A   5       6.560   8.919  -2.092  1.00  1.78           H  
ATOM     54  N   MET A   6       6.931  11.823  -2.483  1.00  1.36           N  
ATOM     55  CA  MET A   6       6.504  13.074  -3.109  1.00  1.36           C  
ATOM     56  C   MET A   6       6.013  12.797  -4.517  1.00  1.36           C  
ATOM     57  O   MET A   6       6.489  11.859  -5.164  1.00  1.36           O  
ATOM     58  CB  MET A   6       7.632  14.100  -3.195  1.00  1.36           C  
ATOM     59  CG  MET A   6       8.208  14.577  -1.868  1.00  1.36           C  
ATOM     60  SD  MET A   6       9.389  15.940  -2.092  1.00  1.36           S  
ATOM     61  CE  MET A   6       8.247  17.320  -2.315  1.00  1.36           C  
ATOM     62  H   MET A   6       7.911  11.589  -2.426  1.00  1.36           H  
ATOM     63  HA  MET A   6       5.675  13.499  -2.537  1.00  1.36           H  
ATOM     64 1HB  MET A   6       8.447  13.689  -3.786  1.00  1.36           H  
ATOM     65 2HB  MET A   6       7.263  14.982  -3.726  1.00  1.36           H  
ATOM     66 1HG  MET A   6       7.426  14.890  -1.200  1.00  1.36           H  
ATOM     67 2HG  MET A   6       8.731  13.749  -1.391  1.00  1.36           H  
ATOM     68 1HE  MET A   6       8.807  18.236  -2.498  1.00  1.36           H  
ATOM     69 2HE  MET A   6       7.591  17.116  -3.141  1.00  1.36           H  
ATOM     70 3HE  MET A   6       7.648  17.440  -1.413  1.00  1.36           H  
ATOM     71  N   VAL A   7       5.105  13.631  -5.014  1.00  1.07           N  
ATOM     72  CA  VAL A   7       4.643  13.492  -6.388  1.00  1.07           C  
ATOM     73  C   VAL A   7       5.049  14.673  -7.245  1.00  1.07           C  
ATOM     74  O   VAL A   7       4.831  15.828  -6.877  1.00  1.07           O  
ATOM     75  CB  VAL A   7       3.111  13.341  -6.424  1.00  1.07           C  
ATOM     76  CG1 VAL A   7       2.616  13.270  -7.868  1.00  1.07           C  
ATOM     77  CG2 VAL A   7       2.722  12.078  -5.659  1.00  1.07           C  
ATOM     78  H   VAL A   7       4.718  14.373  -4.425  1.00  1.07           H  
ATOM     79  HA  VAL A   7       5.086  12.591  -6.814  1.00  1.07           H  
ATOM     80  HB  VAL A   7       2.649  14.216  -5.957  1.00  1.07           H  
ATOM     81 1HG1 VAL A   7       1.530  13.172  -7.876  1.00  1.07           H  
ATOM     82 2HG1 VAL A   7       2.889  14.185  -8.398  1.00  1.07           H  
ATOM     83 3HG1 VAL A   7       3.062  12.414  -8.369  1.00  1.07           H  
ATOM     84 1HG2 VAL A   7       1.640  11.969  -5.670  1.00  1.07           H  
ATOM     85 2HG2 VAL A   7       3.183  11.211  -6.132  1.00  1.07           H  
ATOM     86 3HG2 VAL A   7       3.068  12.152  -4.624  1.00  1.07           H  
ATOM     87  N   VAL A   8       5.665  14.400  -8.391  1.00  0.90           N  
ATOM     88  CA  VAL A   8       6.033  15.509  -9.256  1.00  0.90           C  
ATOM     89  C   VAL A   8       4.820  15.824 -10.112  1.00  0.90           C  
ATOM     90  O   VAL A   8       4.268  14.930 -10.757  1.00  0.90           O  
ATOM     91  CB  VAL A   8       7.242  15.186 -10.148  1.00  0.90           C  
ATOM     92  CG1 VAL A   8       7.540  16.400 -11.055  1.00  0.90           C  
ATOM     93  CG2 VAL A   8       8.439  14.842  -9.284  1.00  0.90           C  
ATOM     94  H   VAL A   8       5.851  13.444  -8.661  1.00  0.90           H  
ATOM     95  HA  VAL A   8       6.278  16.380  -8.654  1.00  0.90           H  
ATOM     96  HB  VAL A   8       7.002  14.340 -10.791  1.00  0.90           H  
ATOM     97 1HG1 VAL A   8       8.389  16.177 -11.698  1.00  0.90           H  
ATOM     98 2HG1 VAL A   8       6.674  16.622 -11.675  1.00  0.90           H  
ATOM     99 3HG1 VAL A   8       7.771  17.270 -10.436  1.00  0.90           H  
ATOM    100 1HG2 VAL A   8       9.292  14.611  -9.922  1.00  0.90           H  
ATOM    101 2HG2 VAL A   8       8.679  15.677  -8.659  1.00  0.90           H  
ATOM    102 3HG2 VAL A   8       8.205  13.979  -8.661  1.00  0.90           H  
ATOM    103  N   GLU A   9       4.401  17.077 -10.087  1.00  0.80           N  
ATOM    104  CA  GLU A   9       3.229  17.531 -10.814  1.00  0.80           C  
ATOM    105  C   GLU A   9       3.601  18.095 -12.181  1.00  0.80           C  
ATOM    106  O   GLU A   9       2.869  17.914 -13.157  1.00  0.80           O  
ATOM    107  CB  GLU A   9       2.496  18.593  -9.991  1.00  0.80           C  
ATOM    108  CG  GLU A   9       1.924  18.091  -8.663  1.00  0.80           C  
ATOM    109  CD  GLU A   9       0.779  17.102  -8.819  1.00  0.80           C  
ATOM    110  OE1 GLU A   9       0.060  17.208  -9.783  1.00  0.80           O  
ATOM    111  OE2 GLU A   9       0.616  16.260  -7.965  1.00  0.80           O  
ATOM    112  H   GLU A   9       4.930  17.745  -9.539  1.00  0.80           H  
ATOM    113  HA  GLU A   9       2.565  16.681 -10.964  1.00  0.80           H  
ATOM    114 1HB  GLU A   9       3.187  19.410  -9.764  1.00  0.80           H  
ATOM    115 2HB  GLU A   9       1.679  19.010 -10.578  1.00  0.80           H  
ATOM    116 1HG  GLU A   9       2.725  17.631  -8.075  1.00  0.80           H  
ATOM    117 2HG  GLU A   9       1.559  18.952  -8.125  1.00  0.80           H  
ATOM    118  N   GLU A  10       4.738  18.780 -12.245  1.00  0.75           N  
ATOM    119  CA  GLU A  10       5.159  19.406 -13.500  1.00  0.75           C  
ATOM    120  C   GLU A  10       6.676  19.497 -13.620  1.00  0.75           C  
ATOM    121  O   GLU A  10       7.371  19.766 -12.640  1.00  0.75           O  
ATOM    122  CB  GLU A  10       4.523  20.797 -13.635  1.00  0.75           C  
ATOM    123  CG  GLU A  10       4.780  21.521 -14.951  1.00  0.75           C  
ATOM    124  CD  GLU A  10       4.025  22.828 -15.045  1.00  0.75           C  
ATOM    125  OE1 GLU A  10       3.335  23.165 -14.116  1.00  0.75           O  
ATOM    126  OE2 GLU A  10       4.135  23.490 -16.057  1.00  0.75           O  
ATOM    127  H   GLU A  10       5.288  18.882 -11.393  1.00  0.75           H  
ATOM    128  HA  GLU A  10       4.801  18.790 -14.325  1.00  0.75           H  
ATOM    129 1HB  GLU A  10       3.444  20.714 -13.508  1.00  0.75           H  
ATOM    130 2HB  GLU A  10       4.893  21.426 -12.840  1.00  0.75           H  
ATOM    131 1HG  GLU A  10       5.846  21.732 -15.037  1.00  0.75           H  
ATOM    132 2HG  GLU A  10       4.497  20.873 -15.779  1.00  0.75           H  
ATOM    133  N   THR A  11       7.188  19.249 -14.825  1.00  0.73           N  
ATOM    134  CA  THR A  11       8.619  19.379 -15.087  1.00  0.73           C  
ATOM    135  C   THR A  11       8.851  20.265 -16.314  1.00  0.73           C  
ATOM    136  O   THR A  11       8.198  20.080 -17.344  1.00  0.73           O  
ATOM    137  CB  THR A  11       9.270  18.002 -15.308  1.00  0.73           C  
ATOM    138  OG1 THR A  11       9.048  17.184 -14.156  1.00  0.73           O  
ATOM    139  CG2 THR A  11      10.762  18.161 -15.501  1.00  0.73           C  
ATOM    140  H   THR A  11       6.566  19.005 -15.583  1.00  0.73           H  
ATOM    141  HA  THR A  11       9.094  19.854 -14.236  1.00  0.73           H  
ATOM    142  HB  THR A  11       8.836  17.522 -16.183  1.00  0.73           H  
ATOM    143  HG1 THR A  11       9.335  17.666 -13.372  1.00  0.73           H  
ATOM    144 1HG2 THR A  11      11.222  17.186 -15.640  1.00  0.73           H  
ATOM    145 2HG2 THR A  11      10.965  18.779 -16.374  1.00  0.73           H  
ATOM    146 3HG2 THR A  11      11.172  18.637 -14.612  1.00  0.73           H  
ATOM    147  N   ARG A  12       9.779  21.220 -16.206  1.00  0.72           N  
ATOM    148  CA  ARG A  12      10.086  22.116 -17.319  1.00  0.72           C  
ATOM    149  C   ARG A  12      11.578  22.247 -17.599  1.00  0.72           C  
ATOM    150  O   ARG A  12      12.394  22.356 -16.684  1.00  0.72           O  
ATOM    151  CB  ARG A  12       9.582  23.522 -17.024  1.00  0.72           C  
ATOM    152  CG  ARG A  12       8.089  23.682 -16.855  1.00  0.72           C  
ATOM    153  CD  ARG A  12       7.732  25.108 -16.603  1.00  0.72           C  
ATOM    154  NE  ARG A  12       6.310  25.281 -16.391  1.00  0.72           N  
ATOM    155  CZ  ARG A  12       5.688  26.453 -16.195  1.00  0.72           C  
ATOM    156  NH1 ARG A  12       6.359  27.587 -16.187  1.00  0.72           N  
ATOM    157  NH2 ARG A  12       4.386  26.436 -16.010  1.00  0.72           N  
ATOM    158  H   ARG A  12      10.268  21.326 -15.320  1.00  0.72           H  
ATOM    159  HA  ARG A  12       9.599  21.736 -18.216  1.00  0.72           H  
ATOM    160 1HB  ARG A  12      10.052  23.881 -16.109  1.00  0.72           H  
ATOM    161 2HB  ARG A  12       9.898  24.188 -17.829  1.00  0.72           H  
ATOM    162 1HG  ARG A  12       7.575  23.343 -17.756  1.00  0.72           H  
ATOM    163 2HG  ARG A  12       7.749  23.093 -16.002  1.00  0.72           H  
ATOM    164 1HD  ARG A  12       8.257  25.459 -15.711  1.00  0.72           H  
ATOM    165 2HD  ARG A  12       8.026  25.713 -17.459  1.00  0.72           H  
ATOM    166  HE  ARG A  12       5.709  24.445 -16.374  1.00  0.72           H  
ATOM    167 1HH1 ARG A  12       7.360  27.581 -16.328  1.00  0.72           H  
ATOM    168 2HH1 ARG A  12       5.874  28.459 -16.039  1.00  0.72           H  
ATOM    169 1HH2 ARG A  12       3.912  25.517 -16.018  1.00  0.72           H  
ATOM    170 2HH2 ARG A  12       3.874  27.287 -15.858  1.00  0.72           H  
ATOM    171  N   ASP A  13      11.929  22.349 -18.874  1.00  0.72           N  
ATOM    172  CA  ASP A  13      13.318  22.601 -19.243  1.00  0.72           C  
ATOM    173  C   ASP A  13      13.496  24.115 -19.320  1.00  0.72           C  
ATOM    174  O   ASP A  13      12.779  24.783 -20.067  1.00  0.72           O  
ATOM    175  CB  ASP A  13      13.661  21.952 -20.588  1.00  0.72           C  
ATOM    176  CG  ASP A  13      13.641  20.417 -20.564  1.00  0.72           C  
ATOM    177  OD1 ASP A  13      13.729  19.842 -19.512  1.00  0.72           O  
ATOM    178  OD2 ASP A  13      13.523  19.842 -21.613  1.00  0.72           O  
ATOM    179  H   ASP A  13      11.229  22.250 -19.597  1.00  0.72           H  
ATOM    180  HA  ASP A  13      13.986  22.209 -18.473  1.00  0.72           H  
ATOM    181 1HB  ASP A  13      12.958  22.298 -21.347  1.00  0.72           H  
ATOM    182 2HB  ASP A  13      14.658  22.277 -20.897  1.00  0.72           H  
ATOM    183  N   LEU A  14      14.394  24.662 -18.508  1.00  0.74           N  
ATOM    184  CA  LEU A  14      14.588  26.106 -18.452  1.00  0.74           C  
ATOM    185  C   LEU A  14      15.717  26.562 -19.367  1.00  0.74           C  
ATOM    186  O   LEU A  14      15.664  27.643 -19.956  1.00  0.74           O  
ATOM    187  CB  LEU A  14      14.948  26.553 -17.037  1.00  0.74           C  
ATOM    188  CG  LEU A  14      13.962  26.262 -15.929  1.00  0.74           C  
ATOM    189  CD1 LEU A  14      14.565  26.811 -14.642  1.00  0.74           C  
ATOM    190  CD2 LEU A  14      12.611  26.869 -16.247  1.00  0.74           C  
ATOM    191  H   LEU A  14      14.962  24.062 -17.920  1.00  0.74           H  
ATOM    192  HA  LEU A  14      13.666  26.594 -18.764  1.00  0.74           H  
ATOM    193 1HB  LEU A  14      15.887  26.070 -16.766  1.00  0.74           H  
ATOM    194 2HB  LEU A  14      15.117  27.628 -17.054  1.00  0.74           H  
ATOM    195  HG  LEU A  14      13.841  25.180 -15.810  1.00  0.74           H  
ATOM    196 1HD1 LEU A  14      13.909  26.634 -13.819  1.00  0.74           H  
ATOM    197 2HD1 LEU A  14      15.518  26.336 -14.454  1.00  0.74           H  
ATOM    198 3HD1 LEU A  14      14.709  27.883 -14.745  1.00  0.74           H  
ATOM    199 1HD2 LEU A  14      11.916  26.653 -15.428  1.00  0.74           H  
ATOM    200 2HD2 LEU A  14      12.711  27.948 -16.361  1.00  0.74           H  
ATOM    201 3HD2 LEU A  14      12.229  26.437 -17.173  1.00  0.74           H  
ATOM    202  N   ALA A  15      16.752  25.736 -19.472  1.00  0.75           N  
ATOM    203  CA  ALA A  15      17.912  26.088 -20.293  1.00  0.75           C  
ATOM    204  C   ALA A  15      18.629  24.844 -20.767  1.00  0.75           C  
ATOM    205  O   ALA A  15      18.588  23.807 -20.109  1.00  0.75           O  
ATOM    206  CB  ALA A  15      18.880  26.973 -19.522  1.00  0.75           C  
ATOM    207  H   ALA A  15      16.727  24.866 -18.942  1.00  0.75           H  
ATOM    208  HA  ALA A  15      17.557  26.630 -21.171  1.00  0.75           H  
ATOM    209 1HB  ALA A  15      19.719  27.234 -20.164  1.00  0.75           H  
ATOM    210 2HB  ALA A  15      18.368  27.882 -19.205  1.00  0.75           H  
ATOM    211 3HB  ALA A  15      19.246  26.443 -18.651  1.00  0.75           H  
ATOM    212  N   GLU A  16      19.341  24.950 -21.881  1.00  0.77           N  
ATOM    213  CA  GLU A  16      20.110  23.808 -22.362  1.00  0.77           C  
ATOM    214  C   GLU A  16      21.359  24.229 -23.130  1.00  0.77           C  
ATOM    215  O   GLU A  16      21.338  25.194 -23.899  1.00  0.77           O  
ATOM    216  CB  GLU A  16      19.224  22.890 -23.223  1.00  0.77           C  
ATOM    217  CG  GLU A  16      19.897  21.572 -23.637  1.00  0.77           C  
ATOM    218  CD  GLU A  16      18.999  20.626 -24.389  1.00  0.77           C  
ATOM    219  OE1 GLU A  16      17.856  20.947 -24.597  1.00  0.77           O  
ATOM    220  OE2 GLU A  16      19.472  19.561 -24.764  1.00  0.77           O  
ATOM    221  H   GLU A  16      19.349  25.818 -22.401  1.00  0.77           H  
ATOM    222  HA  GLU A  16      20.448  23.237 -21.502  1.00  0.77           H  
ATOM    223 1HB  GLU A  16      18.315  22.641 -22.674  1.00  0.77           H  
ATOM    224 2HB  GLU A  16      18.929  23.415 -24.129  1.00  0.77           H  
ATOM    225 1HG  GLU A  16      20.747  21.800 -24.275  1.00  0.77           H  
ATOM    226 2HG  GLU A  16      20.277  21.076 -22.740  1.00  0.77           H  
ATOM    227  N   THR A  17      22.437  23.476 -22.919  1.00  0.77           N  
ATOM    228  CA  THR A  17      23.705  23.666 -23.605  1.00  0.77           C  
ATOM    229  C   THR A  17      24.222  22.329 -24.144  1.00  0.77           C  
ATOM    230  O   THR A  17      23.486  21.342 -24.190  1.00  0.77           O  
ATOM    231  CB  THR A  17      24.755  24.331 -22.681  1.00  0.77           C  
ATOM    232  OG1 THR A  17      25.902  24.697 -23.473  1.00  0.77           O  
ATOM    233  CG2 THR A  17      25.183  23.413 -21.546  1.00  0.77           C  
ATOM    234  H   THR A  17      22.366  22.720 -22.238  1.00  0.77           H  
ATOM    235  HA  THR A  17      23.542  24.327 -24.457  1.00  0.77           H  
ATOM    236  HB  THR A  17      24.322  25.235 -22.252  1.00  0.77           H  
ATOM    237  HG1 THR A  17      25.677  25.460 -24.021  1.00  0.77           H  
ATOM    238 1HG2 THR A  17      25.914  23.924 -20.920  1.00  0.77           H  
ATOM    239 2HG2 THR A  17      24.313  23.155 -20.948  1.00  0.77           H  
ATOM    240 3HG2 THR A  17      25.621  22.531 -21.939  1.00  0.77           H  
ATOM    241  N   ALA A  18      25.465  22.309 -24.614  1.00  0.76           N  
ATOM    242  CA  ALA A  18      26.031  21.100 -25.210  1.00  0.76           C  
ATOM    243  C   ALA A  18      26.132  19.922 -24.239  1.00  0.76           C  
ATOM    244  O   ALA A  18      25.819  18.788 -24.601  1.00  0.76           O  
ATOM    245  CB  ALA A  18      27.414  21.395 -25.742  1.00  0.76           C  
ATOM    246  H   ALA A  18      26.006  23.159 -24.515  1.00  0.76           H  
ATOM    247  HA  ALA A  18      25.384  20.802 -26.035  1.00  0.76           H  
ATOM    248 1HB  ALA A  18      27.817  20.501 -26.218  1.00  0.76           H  
ATOM    249 2HB  ALA A  18      27.362  22.203 -26.469  1.00  0.76           H  
ATOM    250 3HB  ALA A  18      28.067  21.688 -24.917  1.00  0.76           H  
ATOM    251  N   ASP A  19      26.544  20.208 -23.007  1.00  0.75           N  
ATOM    252  CA  ASP A  19      26.770  19.189 -21.988  1.00  0.75           C  
ATOM    253  C   ASP A  19      25.648  19.015 -20.963  1.00  0.75           C  
ATOM    254  O   ASP A  19      25.510  17.938 -20.385  1.00  0.75           O  
ATOM    255  CB  ASP A  19      28.055  19.519 -21.233  1.00  0.75           C  
ATOM    256  CG  ASP A  19      29.288  19.535 -22.134  1.00  0.75           C  
ATOM    257  OD1 ASP A  19      29.552  18.552 -22.782  1.00  0.75           O  
ATOM    258  OD2 ASP A  19      29.942  20.551 -22.178  1.00  0.75           O  
ATOM    259  H   ASP A  19      26.750  21.169 -22.788  1.00  0.75           H  
ATOM    260  HA  ASP A  19      26.903  18.234 -22.496  1.00  0.75           H  
ATOM    261 1HB  ASP A  19      27.953  20.493 -20.753  1.00  0.75           H  
ATOM    262 2HB  ASP A  19      28.205  18.781 -20.443  1.00  0.75           H  
ATOM    263  N   CYS A  20      24.921  20.091 -20.672  1.00  0.72           N  
ATOM    264  CA  CYS A  20      23.941  20.073 -19.585  1.00  0.72           C  
ATOM    265  C   CYS A  20      22.578  20.700 -19.883  1.00  0.72           C  
ATOM    266  O   CYS A  20      22.402  21.435 -20.858  1.00  0.72           O  
ATOM    267  CB  CYS A  20      24.537  20.784 -18.378  1.00  0.72           C  
ATOM    268  SG  CYS A  20      26.059  20.040 -17.778  1.00  0.72           S  
ATOM    269  H   CYS A  20      25.062  20.933 -21.200  1.00  0.72           H  
ATOM    270  HA  CYS A  20      23.771  19.033 -19.319  1.00  0.72           H  
ATOM    271 1HB  CYS A  20      24.738  21.824 -18.626  1.00  0.72           H  
ATOM    272 2HB  CYS A  20      23.816  20.774 -17.569  1.00  0.72           H  
ATOM    273  HG  CYS A  20      25.506  18.864 -17.477  1.00  0.72           H  
ATOM    274  N   VAL A  21      21.624  20.427 -18.987  1.00  0.71           N  
ATOM    275  CA  VAL A  21      20.273  20.998 -19.055  1.00  0.71           C  
ATOM    276  C   VAL A  21      19.826  21.494 -17.678  1.00  0.71           C  
ATOM    277  O   VAL A  21      20.079  20.840 -16.676  1.00  0.71           O  
ATOM    278  CB  VAL A  21      19.281  19.915 -19.534  1.00  0.71           C  
ATOM    279  CG1 VAL A  21      19.255  18.802 -18.521  1.00  0.71           C  
ATOM    280  CG2 VAL A  21      17.868  20.512 -19.742  1.00  0.71           C  
ATOM    281  H   VAL A  21      21.863  19.784 -18.233  1.00  0.71           H  
ATOM    282  HA  VAL A  21      20.270  21.833 -19.747  1.00  0.71           H  
ATOM    283  HB  VAL A  21      19.636  19.502 -20.481  1.00  0.71           H  
ATOM    284 1HG1 VAL A  21      18.577  18.017 -18.855  1.00  0.71           H  
ATOM    285 2HG1 VAL A  21      20.256  18.402 -18.417  1.00  0.71           H  
ATOM    286 3HG1 VAL A  21      18.912  19.192 -17.565  1.00  0.71           H  
ATOM    287 1HG2 VAL A  21      17.189  19.733 -20.090  1.00  0.71           H  
ATOM    288 2HG2 VAL A  21      17.482  20.922 -18.822  1.00  0.71           H  
ATOM    289 3HG2 VAL A  21      17.917  21.304 -20.490  1.00  0.71           H  
ATOM    290  N   VAL A  22      19.125  22.616 -17.616  1.00  0.70           N  
ATOM    291  CA  VAL A  22      18.603  23.072 -16.330  1.00  0.70           C  
ATOM    292  C   VAL A  22      17.109  22.853 -16.316  1.00  0.70           C  
ATOM    293  O   VAL A  22      16.404  23.299 -17.229  1.00  0.70           O  
ATOM    294  CB  VAL A  22      18.924  24.537 -16.049  1.00  0.70           C  
ATOM    295  CG1 VAL A  22      18.314  24.936 -14.702  1.00  0.70           C  
ATOM    296  CG2 VAL A  22      20.429  24.727 -16.057  1.00  0.70           C  
ATOM    297  H   VAL A  22      18.933  23.134 -18.468  1.00  0.70           H  
ATOM    298  HA  VAL A  22      19.044  22.479 -15.532  1.00  0.70           H  
ATOM    299  HB  VAL A  22      18.467  25.161 -16.812  1.00  0.70           H  
ATOM    300 1HG1 VAL A  22      18.527  25.982 -14.496  1.00  0.70           H  
ATOM    301 2HG1 VAL A  22      17.240  24.784 -14.730  1.00  0.70           H  
ATOM    302 3HG1 VAL A  22      18.745  24.313 -13.914  1.00  0.70           H  
ATOM    303 1HG2 VAL A  22      20.666  25.772 -15.860  1.00  0.70           H  
ATOM    304 2HG2 VAL A  22      20.876  24.096 -15.284  1.00  0.70           H  
ATOM    305 3HG2 VAL A  22      20.823  24.444 -17.034  1.00  0.70           H  
ATOM    306  N   ILE A  23      16.664  22.114 -15.302  1.00  0.72           N  
ATOM    307  CA  ILE A  23      15.288  21.668 -15.154  1.00  0.72           C  
ATOM    308  C   ILE A  23      14.606  22.115 -13.868  1.00  0.72           C  
ATOM    309  O   ILE A  23      15.185  22.064 -12.775  1.00  0.72           O  
ATOM    310  CB  ILE A  23      15.219  20.129 -15.218  1.00  0.72           C  
ATOM    311  CG1 ILE A  23      15.733  19.651 -16.583  1.00  0.72           C  
ATOM    312  CG2 ILE A  23      13.804  19.633 -14.969  1.00  0.72           C  
ATOM    313  CD1 ILE A  23      15.939  18.165 -16.677  1.00  0.72           C  
ATOM    314  H   ILE A  23      17.338  21.832 -14.590  1.00  0.72           H  
ATOM    315  HA  ILE A  23      14.718  22.070 -15.987  1.00  0.72           H  
ATOM    316  HB  ILE A  23      15.884  19.711 -14.461  1.00  0.72           H  
ATOM    317 1HG1 ILE A  23      15.020  19.955 -17.355  1.00  0.72           H  
ATOM    318 2HG1 ILE A  23      16.682  20.121 -16.782  1.00  0.72           H  
ATOM    319 1HG2 ILE A  23      13.792  18.548 -15.020  1.00  0.72           H  
ATOM    320 2HG2 ILE A  23      13.462  19.943 -13.987  1.00  0.72           H  
ATOM    321 3HG2 ILE A  23      13.140  20.042 -15.732  1.00  0.72           H  
ATOM    322 1HD1 ILE A  23      16.304  17.917 -17.674  1.00  0.72           H  
ATOM    323 2HD1 ILE A  23      16.669  17.850 -15.930  1.00  0.72           H  
ATOM    324 3HD1 ILE A  23      14.992  17.657 -16.501  1.00  0.72           H  
ATOM    325  N   GLU A  24      13.373  22.580 -14.015  1.00  0.76           N  
ATOM    326  CA  GLU A  24      12.556  22.961 -12.880  1.00  0.76           C  
ATOM    327  C   GLU A  24      11.480  21.926 -12.650  1.00  0.76           C  
ATOM    328  O   GLU A  24      10.851  21.442 -13.594  1.00  0.76           O  
ATOM    329  CB  GLU A  24      11.906  24.323 -13.069  1.00  0.76           C  
ATOM    330  CG  GLU A  24      11.055  24.795 -11.892  1.00  0.76           C  
ATOM    331  CD  GLU A  24      10.513  26.179 -12.074  1.00  0.76           C  
ATOM    332  OE1 GLU A  24      10.803  26.793 -13.070  1.00  0.76           O  
ATOM    333  OE2 GLU A  24       9.804  26.633 -11.205  1.00  0.76           O  
ATOM    334  H   GLU A  24      12.975  22.611 -14.952  1.00  0.76           H  
ATOM    335  HA  GLU A  24      13.183  22.992 -11.999  1.00  0.76           H  
ATOM    336 1HB  GLU A  24      12.659  25.039 -13.221  1.00  0.76           H  
ATOM    337 2HB  GLU A  24      11.284  24.309 -13.962  1.00  0.76           H  
ATOM    338 1HG  GLU A  24      10.211  24.117 -11.771  1.00  0.76           H  
ATOM    339 2HG  GLU A  24      11.648  24.751 -10.978  1.00  0.76           H  
ATOM    340  N   ALA A  25      11.244  21.581 -11.398  1.00  0.84           N  
ATOM    341  CA  ALA A  25      10.174  20.649 -11.111  1.00  0.84           C  
ATOM    342  C   ALA A  25       9.296  21.169  -9.997  1.00  0.84           C  
ATOM    343  O   ALA A  25       9.762  21.784  -9.034  1.00  0.84           O  
ATOM    344  CB  ALA A  25      10.735  19.282 -10.738  1.00  0.84           C  
ATOM    345  H   ALA A  25      11.815  21.981 -10.655  1.00  0.84           H  
ATOM    346  HA  ALA A  25       9.559  20.552 -11.998  1.00  0.84           H  
ATOM    347 1HB  ALA A  25       9.910  18.596 -10.546  1.00  0.84           H  
ATOM    348 2HB  ALA A  25      11.342  18.904 -11.561  1.00  0.84           H  
ATOM    349 3HB  ALA A  25      11.349  19.374  -9.843  1.00  0.84           H  
ATOM    350  N   ILE A  26       8.011  20.895 -10.124  1.00  0.95           N  
ATOM    351  CA  ILE A  26       7.048  21.243  -9.100  1.00  0.95           C  
ATOM    352  C   ILE A  26       6.554  19.974  -8.460  1.00  0.95           C  
ATOM    353  O   ILE A  26       6.071  19.070  -9.156  1.00  0.95           O  
ATOM    354  CB  ILE A  26       5.879  22.041  -9.656  1.00  0.95           C  
ATOM    355  CG1 ILE A  26       6.386  23.342 -10.285  1.00  0.95           C  
ATOM    356  CG2 ILE A  26       4.893  22.324  -8.531  1.00  0.95           C  
ATOM    357  CD1 ILE A  26       5.328  24.115 -11.037  1.00  0.95           C  
ATOM    358  H   ILE A  26       7.695  20.421 -10.968  1.00  0.95           H  
ATOM    359  HA  ILE A  26       7.538  21.844  -8.338  1.00  0.95           H  
ATOM    360  HB  ILE A  26       5.383  21.466 -10.438  1.00  0.95           H  
ATOM    361 1HG1 ILE A  26       6.785  23.968  -9.505  1.00  0.95           H  
ATOM    362 2HG1 ILE A  26       7.188  23.106 -10.984  1.00  0.95           H  
ATOM    363 1HG2 ILE A  26       4.052  22.888  -8.924  1.00  0.95           H  
ATOM    364 2HG2 ILE A  26       4.533  21.385  -8.108  1.00  0.95           H  
ATOM    365 3HG2 ILE A  26       5.398  22.903  -7.754  1.00  0.95           H  
ATOM    366 1HD1 ILE A  26       5.768  25.021 -11.453  1.00  0.95           H  
ATOM    367 2HD1 ILE A  26       4.927  23.509 -11.848  1.00  0.95           H  
ATOM    368 3HD1 ILE A  26       4.522  24.384 -10.357  1.00  0.95           H  
ATOM    369  N   LEU A  27       6.724  19.900  -7.143  1.00  1.08           N  
ATOM    370  CA  LEU A  27       6.412  18.697  -6.398  1.00  1.08           C  
ATOM    371  C   LEU A  27       5.424  18.953  -5.277  1.00  1.08           C  
ATOM    372  O   LEU A  27       5.459  19.994  -4.620  1.00  1.08           O  
ATOM    373  CB  LEU A  27       7.688  18.144  -5.780  1.00  1.08           C  
ATOM    374  CG  LEU A  27       8.825  17.941  -6.717  1.00  1.08           C  
ATOM    375  CD1 LEU A  27       9.588  19.227  -6.806  1.00  1.08           C  
ATOM    376  CD2 LEU A  27       9.707  16.831  -6.197  1.00  1.08           C  
ATOM    377  H   LEU A  27       7.096  20.716  -6.657  1.00  1.08           H  
ATOM    378  HA  LEU A  27       5.979  17.971  -7.073  1.00  1.08           H  
ATOM    379 1HB  LEU A  27       8.012  18.808  -4.984  1.00  1.08           H  
ATOM    380 2HB  LEU A  27       7.452  17.170  -5.364  1.00  1.08           H  
ATOM    381  HG  LEU A  27       8.455  17.699  -7.705  1.00  1.08           H  
ATOM    382 1HD1 LEU A  27      10.434  19.109  -7.481  1.00  1.08           H  
ATOM    383 2HD1 LEU A  27       8.969  20.031  -7.156  1.00  1.08           H  
ATOM    384 3HD1 LEU A  27       9.931  19.462  -5.818  1.00  1.08           H  
ATOM    385 1HD2 LEU A  27      10.553  16.690  -6.873  1.00  1.08           H  
ATOM    386 2HD2 LEU A  27      10.077  17.097  -5.206  1.00  1.08           H  
ATOM    387 3HD2 LEU A  27       9.131  15.907  -6.132  1.00  1.08           H  
ATOM    388  N   VAL A  28       4.558  17.984  -5.038  1.00  1.23           N  
ATOM    389  CA  VAL A  28       3.569  18.099  -3.982  1.00  1.23           C  
ATOM    390  C   VAL A  28       3.652  16.986  -2.934  1.00  1.23           C  
ATOM    391  O   VAL A  28       3.861  15.806  -3.247  1.00  1.23           O  
ATOM    392  CB  VAL A  28       2.162  18.221  -4.594  1.00  1.23           C  
ATOM    393  CG1 VAL A  28       1.100  18.247  -3.485  1.00  1.23           C  
ATOM    394  CG2 VAL A  28       2.086  19.534  -5.390  1.00  1.23           C  
ATOM    395  H   VAL A  28       4.575  17.151  -5.625  1.00  1.23           H  
ATOM    396  HA  VAL A  28       3.757  19.034  -3.471  1.00  1.23           H  
ATOM    397  HB  VAL A  28       1.966  17.367  -5.250  1.00  1.23           H  
ATOM    398 1HG1 VAL A  28       0.114  18.345  -3.935  1.00  1.23           H  
ATOM    399 2HG1 VAL A  28       1.141  17.324  -2.915  1.00  1.23           H  
ATOM    400 3HG1 VAL A  28       1.283  19.096  -2.823  1.00  1.23           H  
ATOM    401 1HG2 VAL A  28       1.093  19.636  -5.823  1.00  1.23           H  
ATOM    402 2HG2 VAL A  28       2.278  20.367  -4.716  1.00  1.23           H  
ATOM    403 3HG2 VAL A  28       2.826  19.533  -6.184  1.00  1.23           H  
ATOM    404  N   ASP A  29       3.551  17.399  -1.664  1.00  1.35           N  
ATOM    405  CA  ASP A  29       3.635  16.497  -0.515  1.00  1.35           C  
ATOM    406  C   ASP A  29       2.723  16.885   0.646  1.00  1.35           C  
ATOM    407  O   ASP A  29       2.965  17.883   1.323  1.00  1.35           O  
ATOM    408  CB  ASP A  29       5.064  16.443   0.015  1.00  1.35           C  
ATOM    409  CG  ASP A  29       5.274  15.443   1.192  1.00  1.35           C  
ATOM    410  OD1 ASP A  29       4.317  14.853   1.639  1.00  1.35           O  
ATOM    411  OD2 ASP A  29       6.388  15.336   1.659  1.00  1.35           O  
ATOM    412  H   ASP A  29       3.395  18.396  -1.506  1.00  1.35           H  
ATOM    413  HA  ASP A  29       3.351  15.499  -0.848  1.00  1.35           H  
ATOM    414 1HB  ASP A  29       5.710  16.175  -0.795  1.00  1.35           H  
ATOM    415 2HB  ASP A  29       5.359  17.435   0.351  1.00  1.35           H  
ATOM    416  N   ASP A  30       1.648  16.124   0.836  1.00  1.41           N  
ATOM    417  CA  ASP A  30       0.693  16.334   1.925  1.00  1.41           C  
ATOM    418  C   ASP A  30       0.143  17.759   1.973  1.00  1.41           C  
ATOM    419  O   ASP A  30       0.022  18.358   3.040  1.00  1.41           O  
ATOM    420  CB  ASP A  30       1.378  15.994   3.258  1.00  1.41           C  
ATOM    421  CG  ASP A  30       0.409  15.686   4.407  1.00  1.41           C  
ATOM    422  OD1 ASP A  30      -0.670  15.215   4.132  1.00  1.41           O  
ATOM    423  OD2 ASP A  30       0.766  15.899   5.546  1.00  1.41           O  
ATOM    424  H   ASP A  30       1.522  15.331   0.224  1.00  1.41           H  
ATOM    425  HA  ASP A  30      -0.143  15.650   1.779  1.00  1.41           H  
ATOM    426 1HB  ASP A  30       2.045  15.143   3.111  1.00  1.41           H  
ATOM    427 2HB  ASP A  30       2.006  16.836   3.558  1.00  1.41           H  
ATOM    428  N   GLY A  31      -0.197  18.299   0.809  1.00  1.40           N  
ATOM    429  CA  GLY A  31      -0.758  19.639   0.704  1.00  1.40           C  
ATOM    430  C   GLY A  31       0.291  20.732   0.481  1.00  1.40           C  
ATOM    431  O   GLY A  31      -0.059  21.858   0.126  1.00  1.40           O  
ATOM    432  H   GLY A  31      -0.067  17.755  -0.030  1.00  1.40           H  
ATOM    433 1HA  GLY A  31      -1.476  19.659  -0.116  1.00  1.40           H  
ATOM    434 2HA  GLY A  31      -1.317  19.860   1.612  1.00  1.40           H  
ATOM    435  N   LEU A  32       1.571  20.417   0.659  1.00  1.31           N  
ATOM    436  CA  LEU A  32       2.601  21.420   0.446  1.00  1.31           C  
ATOM    437  C   LEU A  32       3.097  21.374  -0.979  1.00  1.31           C  
ATOM    438  O   LEU A  32       3.205  20.298  -1.565  1.00  1.31           O  
ATOM    439  CB  LEU A  32       3.777  21.207   1.392  1.00  1.31           C  
ATOM    440  CG  LEU A  32       3.478  21.312   2.870  1.00  1.31           C  
ATOM    441  CD1 LEU A  32       4.756  21.049   3.635  1.00  1.31           C  
ATOM    442  CD2 LEU A  32       2.910  22.689   3.182  1.00  1.31           C  
ATOM    443  H   LEU A  32       1.848  19.485   0.965  1.00  1.31           H  
ATOM    444  HA  LEU A  32       2.177  22.405   0.634  1.00  1.31           H  
ATOM    445 1HB  LEU A  32       4.146  20.198   1.228  1.00  1.31           H  
ATOM    446 2HB  LEU A  32       4.560  21.884   1.140  1.00  1.31           H  
ATOM    447  HG  LEU A  32       2.748  20.545   3.151  1.00  1.31           H  
ATOM    448 1HD1 LEU A  32       4.563  21.105   4.704  1.00  1.31           H  
ATOM    449 2HD1 LEU A  32       5.128  20.053   3.383  1.00  1.31           H  
ATOM    450 3HD1 LEU A  32       5.502  21.795   3.360  1.00  1.31           H  
ATOM    451 1HD2 LEU A  32       2.694  22.760   4.248  1.00  1.31           H  
ATOM    452 2HD2 LEU A  32       3.628  23.453   2.912  1.00  1.31           H  
ATOM    453 3HD2 LEU A  32       1.990  22.836   2.614  1.00  1.31           H  
ATOM    454  N   ARG A  33       3.441  22.530  -1.528  1.00  1.17           N  
ATOM    455  CA  ARG A  33       3.986  22.577  -2.878  1.00  1.17           C  
ATOM    456  C   ARG A  33       5.384  23.153  -2.876  1.00  1.17           C  
ATOM    457  O   ARG A  33       5.625  24.222  -2.314  1.00  1.17           O  
ATOM    458  CB  ARG A  33       3.123  23.422  -3.792  1.00  1.17           C  
ATOM    459  CG  ARG A  33       3.585  23.454  -5.239  1.00  1.17           C  
ATOM    460  CD  ARG A  33       2.710  24.313  -6.074  1.00  1.17           C  
ATOM    461  NE  ARG A  33       2.846  25.720  -5.708  1.00  1.17           N  
ATOM    462  CZ  ARG A  33       2.139  26.732  -6.237  1.00  1.17           C  
ATOM    463  NH1 ARG A  33       1.233  26.504  -7.170  1.00  1.17           N  
ATOM    464  NH2 ARG A  33       2.368  27.956  -5.808  1.00  1.17           N  
ATOM    465  H   ARG A  33       3.322  23.391  -1.010  1.00  1.17           H  
ATOM    466  HA  ARG A  33       4.032  21.566  -3.278  1.00  1.17           H  
ATOM    467 1HB  ARG A  33       2.101  23.049  -3.775  1.00  1.17           H  
ATOM    468 2HB  ARG A  33       3.108  24.455  -3.428  1.00  1.17           H  
ATOM    469 1HG  ARG A  33       4.598  23.858  -5.290  1.00  1.17           H  
ATOM    470 2HG  ARG A  33       3.580  22.440  -5.644  1.00  1.17           H  
ATOM    471 1HD  ARG A  33       2.981  24.208  -7.120  1.00  1.17           H  
ATOM    472 2HD  ARG A  33       1.671  24.022  -5.935  1.00  1.17           H  
ATOM    473  HE  ARG A  33       3.527  25.967  -4.980  1.00  1.17           H  
ATOM    474 1HH1 ARG A  33       1.066  25.561  -7.492  1.00  1.17           H  
ATOM    475 2HH1 ARG A  33       0.708  27.272  -7.562  1.00  1.17           H  
ATOM    476 1HH2 ARG A  33       3.094  28.105  -5.073  1.00  1.17           H  
ATOM    477 2HH2 ARG A  33       1.857  28.735  -6.182  1.00  1.17           H  
ATOM    478  N   TYR A  34       6.290  22.447  -3.517  1.00  1.03           N  
ATOM    479  CA  TYR A  34       7.671  22.853  -3.574  1.00  1.03           C  
ATOM    480  C   TYR A  34       8.109  23.047  -5.004  1.00  1.03           C  
ATOM    481  O   TYR A  34       7.611  22.389  -5.922  1.00  1.03           O  
ATOM    482  CB  TYR A  34       8.562  21.777  -2.958  1.00  1.03           C  
ATOM    483  CG  TYR A  34       8.324  21.471  -1.503  1.00  1.03           C  
ATOM    484  CD1 TYR A  34       7.299  20.598  -1.131  1.00  1.03           C  
ATOM    485  CD2 TYR A  34       9.159  22.009  -0.545  1.00  1.03           C  
ATOM    486  CE1 TYR A  34       7.119  20.280   0.199  1.00  1.03           C  
ATOM    487  CE2 TYR A  34       8.979  21.684   0.784  1.00  1.03           C  
ATOM    488  CZ  TYR A  34       7.968  20.824   1.157  1.00  1.03           C  
ATOM    489  OH  TYR A  34       7.804  20.503   2.481  1.00  1.03           O  
ATOM    490  H   TYR A  34       6.013  21.575  -3.959  1.00  1.03           H  
ATOM    491  HA  TYR A  34       7.789  23.794  -3.046  1.00  1.03           H  
ATOM    492 1HB  TYR A  34       8.435  20.850  -3.521  1.00  1.03           H  
ATOM    493 2HB  TYR A  34       9.605  22.081  -3.072  1.00  1.03           H  
ATOM    494  HD1 TYR A  34       6.642  20.163  -1.892  1.00  1.03           H  
ATOM    495  HD2 TYR A  34       9.964  22.684  -0.841  1.00  1.03           H  
ATOM    496  HE1 TYR A  34       6.324  19.598   0.493  1.00  1.03           H  
ATOM    497  HE2 TYR A  34       9.641  22.104   1.541  1.00  1.03           H  
ATOM    498  HH  TYR A  34       8.472  20.954   3.003  1.00  1.03           H  
ATOM    499  N   ARG A  35       9.076  23.922  -5.190  1.00  0.91           N  
ATOM    500  CA  ARG A  35       9.679  24.069  -6.495  1.00  0.91           C  
ATOM    501  C   ARG A  35      11.137  23.708  -6.341  1.00  0.91           C  
ATOM    502  O   ARG A  35      11.785  24.063  -5.347  1.00  0.91           O  
ATOM    503  CB  ARG A  35       9.536  25.488  -7.025  1.00  0.91           C  
ATOM    504  CG  ARG A  35       8.094  25.955  -7.210  1.00  0.91           C  
ATOM    505  CD  ARG A  35       7.980  27.420  -7.516  1.00  0.91           C  
ATOM    506  NE  ARG A  35       8.504  27.796  -8.823  1.00  0.91           N  
ATOM    507  CZ  ARG A  35       8.556  29.062  -9.279  1.00  0.91           C  
ATOM    508  NH1 ARG A  35       8.109  30.058  -8.543  1.00  0.91           N  
ATOM    509  NH2 ARG A  35       9.056  29.282 -10.472  1.00  0.91           N  
ATOM    510  H   ARG A  35       9.409  24.467  -4.396  1.00  0.91           H  
ATOM    511  HA  ARG A  35       9.216  23.380  -7.198  1.00  0.91           H  
ATOM    512 1HB  ARG A  35      10.025  26.177  -6.375  1.00  0.91           H  
ATOM    513 2HB  ARG A  35      10.026  25.556  -8.001  1.00  0.91           H  
ATOM    514 1HG  ARG A  35       7.651  25.410  -8.028  1.00  0.91           H  
ATOM    515 2HG  ARG A  35       7.529  25.758  -6.297  1.00  0.91           H  
ATOM    516 1HD  ARG A  35       6.933  27.718  -7.469  1.00  0.91           H  
ATOM    517 2HD  ARG A  35       8.543  27.971  -6.770  1.00  0.91           H  
ATOM    518  HE  ARG A  35       8.878  27.070  -9.455  1.00  0.91           H  
ATOM    519 1HH1 ARG A  35       7.720  29.872  -7.630  1.00  0.91           H  
ATOM    520 2HH1 ARG A  35       8.152  31.003  -8.896  1.00  0.91           H  
ATOM    521 1HH2 ARG A  35       9.393  28.470 -11.013  1.00  0.91           H  
ATOM    522 2HH2 ARG A  35       9.111  30.213 -10.847  1.00  0.91           H  
ATOM    523  N   GLN A  36      11.658  22.982  -7.311  1.00  0.81           N  
ATOM    524  CA  GLN A  36      13.050  22.596  -7.256  1.00  0.81           C  
ATOM    525  C   GLN A  36      13.752  22.881  -8.557  1.00  0.81           C  
ATOM    526  O   GLN A  36      13.202  22.669  -9.638  1.00  0.81           O  
ATOM    527  CB  GLN A  36      13.158  21.098  -6.933  1.00  0.81           C  
ATOM    528  CG  GLN A  36      12.573  20.716  -5.567  1.00  0.81           C  
ATOM    529  CD  GLN A  36      12.726  19.232  -5.228  1.00  0.81           C  
ATOM    530  OE1 GLN A  36      13.085  18.416  -6.082  1.00  0.81           O  
ATOM    531  NE2 GLN A  36      12.451  18.881  -3.974  1.00  0.81           N  
ATOM    532  H   GLN A  36      11.066  22.671  -8.079  1.00  0.81           H  
ATOM    533  HA  GLN A  36      13.551  23.169  -6.479  1.00  0.81           H  
ATOM    534 1HB  GLN A  36      12.633  20.526  -7.699  1.00  0.81           H  
ATOM    535 2HB  GLN A  36      14.205  20.798  -6.956  1.00  0.81           H  
ATOM    536 1HG  GLN A  36      13.043  21.296  -4.807  1.00  0.81           H  
ATOM    537 2HG  GLN A  36      11.525  20.961  -5.572  1.00  0.81           H  
ATOM    538 1HE2 GLN A  36      12.533  17.922  -3.693  1.00  0.81           H  
ATOM    539 2HE2 GLN A  36      12.165  19.571  -3.311  1.00  0.81           H  
ATOM    540  N   LEU A  37      14.998  23.310  -8.456  1.00  0.74           N  
ATOM    541  CA  LEU A  37      15.830  23.488  -9.628  1.00  0.74           C  
ATOM    542  C   LEU A  37      16.963  22.504  -9.566  1.00  0.74           C  
ATOM    543  O   LEU A  37      17.566  22.321  -8.499  1.00  0.74           O  
ATOM    544  CB  LEU A  37      16.383  24.904  -9.713  1.00  0.74           C  
ATOM    545  CG  LEU A  37      15.380  26.014  -9.830  1.00  0.74           C  
ATOM    546  CD1 LEU A  37      16.110  27.338  -9.811  1.00  0.74           C  
ATOM    547  CD2 LEU A  37      14.619  25.827 -11.104  1.00  0.74           C  
ATOM    548  H   LEU A  37      15.386  23.502  -7.531  1.00  0.74           H  
ATOM    549  HA  LEU A  37      15.243  23.284 -10.522  1.00  0.74           H  
ATOM    550 1HB  LEU A  37      16.967  25.096  -8.811  1.00  0.74           H  
ATOM    551 2HB  LEU A  37      17.051  24.964 -10.570  1.00  0.74           H  
ATOM    552  HG  LEU A  37      14.693  25.989  -8.984  1.00  0.74           H  
ATOM    553 1HD1 LEU A  37      15.391  28.153  -9.897  1.00  0.74           H  
ATOM    554 2HD1 LEU A  37      16.660  27.435  -8.872  1.00  0.74           H  
ATOM    555 3HD1 LEU A  37      16.808  27.380 -10.647  1.00  0.74           H  
ATOM    556 1HD2 LEU A  37      13.878  26.619 -11.221  1.00  0.74           H  
ATOM    557 2HD2 LEU A  37      15.309  25.846 -11.942  1.00  0.74           H  
ATOM    558 3HD2 LEU A  37      14.121  24.871 -11.071  1.00  0.74           H  
ATOM    559  N   SER A  38      17.297  21.935 -10.715  1.00  0.70           N  
ATOM    560  CA  SER A  38      18.386  20.984 -10.826  1.00  0.70           C  
ATOM    561  C   SER A  38      19.083  21.055 -12.172  1.00  0.70           C  
ATOM    562  O   SER A  38      18.513  21.540 -13.155  1.00  0.70           O  
ATOM    563  CB  SER A  38      17.827  19.595 -10.624  1.00  0.70           C  
ATOM    564  OG  SER A  38      16.918  19.257 -11.647  1.00  0.70           O  
ATOM    565  H   SER A  38      16.717  22.122 -11.535  1.00  0.70           H  
ATOM    566  HA  SER A  38      19.116  21.191 -10.052  1.00  0.70           H  
ATOM    567 1HB  SER A  38      18.645  18.893 -10.596  1.00  0.70           H  
ATOM    568 2HB  SER A  38      17.323  19.547  -9.661  1.00  0.70           H  
ATOM    569  HG  SER A  38      16.319  20.012 -11.741  1.00  0.70           H  
ATOM    570  N   VAL A  39      20.299  20.530 -12.244  1.00  0.67           N  
ATOM    571  CA  VAL A  39      20.972  20.486 -13.528  1.00  0.67           C  
ATOM    572  C   VAL A  39      21.242  19.052 -13.921  1.00  0.67           C  
ATOM    573  O   VAL A  39      21.717  18.247 -13.118  1.00  0.67           O  
ATOM    574  CB  VAL A  39      22.308  21.264 -13.482  1.00  0.67           C  
ATOM    575  CG1 VAL A  39      23.200  20.688 -12.407  1.00  0.67           C  
ATOM    576  CG2 VAL A  39      23.002  21.186 -14.847  1.00  0.67           C  
ATOM    577  H   VAL A  39      20.748  20.168 -11.403  1.00  0.67           H  
ATOM    578  HA  VAL A  39      20.333  20.938 -14.278  1.00  0.67           H  
ATOM    579  HB  VAL A  39      22.111  22.298 -13.241  1.00  0.67           H  
ATOM    580 1HG1 VAL A  39      24.137  21.242 -12.370  1.00  0.67           H  
ATOM    581 2HG1 VAL A  39      22.702  20.764 -11.446  1.00  0.67           H  
ATOM    582 3HG1 VAL A  39      23.406  19.643 -12.636  1.00  0.67           H  
ATOM    583 1HG2 VAL A  39      23.935  21.744 -14.814  1.00  0.67           H  
ATOM    584 2HG2 VAL A  39      23.219  20.149 -15.097  1.00  0.67           H  
ATOM    585 3HG2 VAL A  39      22.351  21.614 -15.610  1.00  0.67           H  
ATOM    586  N   GLY A  40      20.919  18.730 -15.158  1.00  0.67           N  
ATOM    587  CA  GLY A  40      21.169  17.417 -15.684  1.00  0.67           C  
ATOM    588  C   GLY A  40      22.436  17.443 -16.505  1.00  0.67           C  
ATOM    589  O   GLY A  40      22.694  18.404 -17.233  1.00  0.67           O  
ATOM    590  H   GLY A  40      20.517  19.438 -15.755  1.00  0.67           H  
ATOM    591 1HA  GLY A  40      21.262  16.711 -14.874  1.00  0.67           H  
ATOM    592 2HA  GLY A  40      20.327  17.097 -16.292  1.00  0.67           H  
ATOM    593  N   ILE A  41      23.169  16.351 -16.471  1.00  0.68           N  
ATOM    594  CA  ILE A  41      24.360  16.201 -17.277  1.00  0.68           C  
ATOM    595  C   ILE A  41      24.097  15.135 -18.323  1.00  0.68           C  
ATOM    596  O   ILE A  41      23.654  14.019 -17.999  1.00  0.68           O  
ATOM    597  CB  ILE A  41      25.583  15.861 -16.422  1.00  0.68           C  
ATOM    598  CG1 ILE A  41      25.815  17.001 -15.370  1.00  0.68           C  
ATOM    599  CG2 ILE A  41      26.797  15.706 -17.331  1.00  0.68           C  
ATOM    600  CD1 ILE A  41      25.075  16.817 -14.038  1.00  0.68           C  
ATOM    601  H   ILE A  41      22.904  15.617 -15.824  1.00  0.68           H  
ATOM    602  HA  ILE A  41      24.564  17.136 -17.797  1.00  0.68           H  
ATOM    603  HB  ILE A  41      25.408  14.936 -15.881  1.00  0.68           H  
ATOM    604 1HG1 ILE A  41      26.880  17.074 -15.164  1.00  0.68           H  
ATOM    605 2HG1 ILE A  41      25.478  17.936 -15.797  1.00  0.68           H  
ATOM    606 1HG2 ILE A  41      27.673  15.465 -16.735  1.00  0.68           H  
ATOM    607 2HG2 ILE A  41      26.619  14.903 -18.051  1.00  0.68           H  
ATOM    608 3HG2 ILE A  41      26.968  16.642 -17.873  1.00  0.68           H  
ATOM    609 1HD1 ILE A  41      25.292  17.659 -13.381  1.00  0.68           H  
ATOM    610 2HD1 ILE A  41      24.005  16.769 -14.204  1.00  0.68           H  
ATOM    611 3HD1 ILE A  41      25.401  15.900 -13.564  1.00  0.68           H  
ATOM    612  N   LYS A  42      24.307  15.525 -19.584  1.00  0.72           N  
ATOM    613  CA  LYS A  42      24.073  14.681 -20.744  1.00  0.72           C  
ATOM    614  C   LYS A  42      25.268  13.827 -21.152  1.00  0.72           C  
ATOM    615  O   LYS A  42      26.421  14.240 -21.009  1.00  0.72           O  
ATOM    616  CB  LYS A  42      23.658  15.528 -21.961  1.00  0.72           C  
ATOM    617  CG  LYS A  42      22.311  16.226 -21.855  1.00  0.72           C  
ATOM    618  CD  LYS A  42      21.924  16.957 -23.119  1.00  0.72           C  
ATOM    619  CE  LYS A  42      22.651  18.246 -23.279  1.00  0.72           C  
ATOM    620  NZ  LYS A  42      22.299  18.903 -24.554  1.00  0.72           N  
ATOM    621  H   LYS A  42      24.672  16.459 -19.753  1.00  0.72           H  
ATOM    622  HA  LYS A  42      23.263  14.028 -20.494  1.00  0.72           H  
ATOM    623 1HB  LYS A  42      24.415  16.288 -22.148  1.00  0.72           H  
ATOM    624 2HB  LYS A  42      23.631  14.881 -22.837  1.00  0.72           H  
ATOM    625 1HG  LYS A  42      21.560  15.461 -21.730  1.00  0.72           H  
ATOM    626 2HG  LYS A  42      22.298  16.910 -21.004  1.00  0.72           H  
ATOM    627 1HD  LYS A  42      22.134  16.338 -23.976  1.00  0.72           H  
ATOM    628 2HD  LYS A  42      20.853  17.166 -23.101  1.00  0.72           H  
ATOM    629 1HE  LYS A  42      22.379  18.913 -22.459  1.00  0.72           H  
ATOM    630 2HE  LYS A  42      23.722  18.072 -23.249  1.00  0.72           H  
ATOM    631 1HZ  LYS A  42      22.805  19.789 -24.597  1.00  0.72           H  
ATOM    632 2HZ  LYS A  42      22.558  18.323 -25.327  1.00  0.72           H  
ATOM    633 3HZ  LYS A  42      21.285  19.100 -24.593  1.00  0.72           H  
ATOM    634  N   ASP A  43      24.977  12.650 -21.711  1.00  0.77           N  
ATOM    635  CA  ASP A  43      26.007  11.804 -22.308  1.00  0.77           C  
ATOM    636  C   ASP A  43      26.191  12.170 -23.782  1.00  0.77           C  
ATOM    637  O   ASP A  43      25.570  13.110 -24.283  1.00  0.77           O  
ATOM    638  CB  ASP A  43      25.686  10.308 -22.202  1.00  0.77           C  
ATOM    639  CG  ASP A  43      24.513   9.820 -23.057  1.00  0.77           C  
ATOM    640  OD1 ASP A  43      24.061  10.571 -23.905  1.00  0.77           O  
ATOM    641  OD2 ASP A  43      24.118   8.695 -22.900  1.00  0.77           O  
ATOM    642  H   ASP A  43      24.003  12.353 -21.717  1.00  0.77           H  
ATOM    643  HA  ASP A  43      26.950  11.986 -21.790  1.00  0.77           H  
ATOM    644 1HB  ASP A  43      26.568   9.722 -22.449  1.00  0.77           H  
ATOM    645 2HB  ASP A  43      25.454  10.094 -21.181  1.00  0.77           H  
ATOM    646  N   GLU A  44      26.985  11.375 -24.495  1.00  0.82           N  
ATOM    647  CA  GLU A  44      27.302  11.600 -25.905  1.00  0.82           C  
ATOM    648  C   GLU A  44      26.089  11.513 -26.846  1.00  0.82           C  
ATOM    649  O   GLU A  44      26.148  12.006 -27.975  1.00  0.82           O  
ATOM    650  CB  GLU A  44      28.365  10.598 -26.358  1.00  0.82           C  
ATOM    651  CG  GLU A  44      29.738  10.809 -25.721  1.00  0.82           C  
ATOM    652  CD  GLU A  44      30.775   9.799 -26.170  1.00  0.82           C  
ATOM    653  OE1 GLU A  44      30.430   8.898 -26.897  1.00  0.82           O  
ATOM    654  OE2 GLU A  44      31.913   9.936 -25.784  1.00  0.82           O  
ATOM    655  H   GLU A  44      27.430  10.601 -24.030  1.00  0.82           H  
ATOM    656  HA  GLU A  44      27.716  12.604 -25.995  1.00  0.82           H  
ATOM    657 1HB  GLU A  44      28.033   9.587 -26.120  1.00  0.82           H  
ATOM    658 2HB  GLU A  44      28.482  10.656 -27.440  1.00  0.82           H  
ATOM    659 1HG  GLU A  44      30.090  11.809 -25.972  1.00  0.82           H  
ATOM    660 2HG  GLU A  44      29.632  10.755 -24.638  1.00  0.82           H  
ATOM    661  N   ASN A  45      25.021  10.834 -26.417  1.00  0.86           N  
ATOM    662  CA  ASN A  45      23.825  10.657 -27.222  1.00  0.86           C  
ATOM    663  C   ASN A  45      22.738  11.650 -26.806  1.00  0.86           C  
ATOM    664  O   ASN A  45      21.625  11.622 -27.334  1.00  0.86           O  
ATOM    665  CB  ASN A  45      23.307   9.240 -27.077  1.00  0.86           C  
ATOM    666  CG  ASN A  45      24.234   8.208 -27.661  1.00  0.86           C  
ATOM    667  OD1 ASN A  45      24.833   8.407 -28.725  1.00  0.86           O  
ATOM    668  ND2 ASN A  45      24.363   7.097 -26.977  1.00  0.86           N  
ATOM    669  H   ASN A  45      24.988  10.488 -25.459  1.00  0.86           H  
ATOM    670  HA  ASN A  45      24.070  10.851 -28.267  1.00  0.86           H  
ATOM    671 1HB  ASN A  45      23.168   9.024 -26.011  1.00  0.86           H  
ATOM    672 2HB  ASN A  45      22.331   9.157 -27.553  1.00  0.86           H  
ATOM    673 1HD2 ASN A  45      24.964   6.369 -27.307  1.00  0.86           H  
ATOM    674 2HD2 ASN A  45      23.858   6.978 -26.116  1.00  0.86           H  
ATOM    675  N   GLY A  46      23.076  12.552 -25.882  1.00  0.87           N  
ATOM    676  CA  GLY A  46      22.152  13.555 -25.374  1.00  0.87           C  
ATOM    677  C   GLY A  46      21.256  13.110 -24.201  1.00  0.87           C  
ATOM    678  O   GLY A  46      20.382  13.873 -23.782  1.00  0.87           O  
ATOM    679  H   GLY A  46      24.013  12.541 -25.477  1.00  0.87           H  
ATOM    680 1HA  GLY A  46      22.739  14.416 -25.065  1.00  0.87           H  
ATOM    681 2HA  GLY A  46      21.520  13.893 -26.193  1.00  0.87           H  
ATOM    682  N   ASP A  47      21.421  11.881 -23.693  1.00  0.86           N  
ATOM    683  CA  ASP A  47      20.567  11.433 -22.583  1.00  0.86           C  
ATOM    684  C   ASP A  47      21.072  11.947 -21.249  1.00  0.86           C  
ATOM    685  O   ASP A  47      22.275  12.089 -21.057  1.00  0.86           O  
ATOM    686  CB  ASP A  47      20.432   9.907 -22.530  1.00  0.86           C  
ATOM    687  CG  ASP A  47      19.531   9.323 -23.650  1.00  0.86           C  
ATOM    688  OD1 ASP A  47      18.812  10.076 -24.268  1.00  0.86           O  
ATOM    689  OD2 ASP A  47      19.541   8.127 -23.840  1.00  0.86           O  
ATOM    690  H   ASP A  47      22.186  11.281 -24.028  1.00  0.86           H  
ATOM    691  HA  ASP A  47      19.568  11.840 -22.738  1.00  0.86           H  
ATOM    692 1HB  ASP A  47      21.431   9.461 -22.621  1.00  0.86           H  
ATOM    693 2HB  ASP A  47      20.033   9.612 -21.559  1.00  0.86           H  
ATOM    694  N   ILE A  48      20.178  12.160 -20.285  1.00  0.83           N  
ATOM    695  CA  ILE A  48      20.644  12.584 -18.965  1.00  0.83           C  
ATOM    696  C   ILE A  48      21.072  11.394 -18.136  1.00  0.83           C  
ATOM    697  O   ILE A  48      20.318  10.435 -17.964  1.00  0.83           O  
ATOM    698  CB  ILE A  48      19.581  13.412 -18.202  1.00  0.83           C  
ATOM    699  CG1 ILE A  48      19.229  14.618 -18.991  1.00  0.83           C  
ATOM    700  CG2 ILE A  48      20.128  13.829 -16.842  1.00  0.83           C  
ATOM    701  CD1 ILE A  48      20.409  15.471 -19.180  1.00  0.83           C  
ATOM    702  H   ILE A  48      19.190  12.039 -20.469  1.00  0.83           H  
ATOM    703  HA  ILE A  48      21.515  13.220 -19.097  1.00  0.83           H  
ATOM    704  HB  ILE A  48      18.677  12.822 -18.067  1.00  0.83           H  
ATOM    705 1HG1 ILE A  48      18.866  14.311 -19.970  1.00  0.83           H  
ATOM    706 2HG1 ILE A  48      18.447  15.190 -18.487  1.00  0.83           H  
ATOM    707 1HG2 ILE A  48      19.380  14.414 -16.327  1.00  0.83           H  
ATOM    708 2HG2 ILE A  48      20.368  12.947 -16.253  1.00  0.83           H  
ATOM    709 3HG2 ILE A  48      21.028  14.427 -16.975  1.00  0.83           H  
ATOM    710 1HD1 ILE A  48      20.147  16.333 -19.781  1.00  0.83           H  
ATOM    711 2HD1 ILE A  48      20.782  15.793 -18.224  1.00  0.83           H  
ATOM    712 3HD1 ILE A  48      21.163  14.890 -19.669  1.00  0.83           H  
ATOM    713  N   ILE A  49      22.303  11.463 -17.641  1.00  0.79           N  
ATOM    714  CA  ILE A  49      22.875  10.392 -16.842  1.00  0.79           C  
ATOM    715  C   ILE A  49      23.073  10.785 -15.389  1.00  0.79           C  
ATOM    716  O   ILE A  49      23.227   9.926 -14.520  1.00  0.79           O  
ATOM    717  CB  ILE A  49      24.199   9.945 -17.468  1.00  0.79           C  
ATOM    718  CG1 ILE A  49      25.207  11.125 -17.497  1.00  0.79           C  
ATOM    719  CG2 ILE A  49      23.944   9.411 -18.864  1.00  0.79           C  
ATOM    720  CD1 ILE A  49      26.596  10.747 -17.896  1.00  0.79           C  
ATOM    721  H   ILE A  49      22.855  12.296 -17.847  1.00  0.79           H  
ATOM    722  HA  ILE A  49      22.190   9.547 -16.867  1.00  0.79           H  
ATOM    723  HB  ILE A  49      24.632   9.157 -16.855  1.00  0.79           H  
ATOM    724 1HG1 ILE A  49      24.847  11.867 -18.206  1.00  0.79           H  
ATOM    725 2HG1 ILE A  49      25.259  11.579 -16.513  1.00  0.79           H  
ATOM    726 1HG2 ILE A  49      24.879   9.068 -19.289  1.00  0.79           H  
ATOM    727 2HG2 ILE A  49      23.246   8.577 -18.812  1.00  0.79           H  
ATOM    728 3HG2 ILE A  49      23.520  10.199 -19.494  1.00  0.79           H  
ATOM    729 1HD1 ILE A  49      27.225  11.639 -17.896  1.00  0.79           H  
ATOM    730 2HD1 ILE A  49      26.991  10.019 -17.189  1.00  0.79           H  
ATOM    731 3HD1 ILE A  49      26.579  10.315 -18.894  1.00  0.79           H  
ATOM    732  N   ARG A  50      23.010  12.079 -15.115  1.00  0.76           N  
ATOM    733  CA  ARG A  50      23.127  12.546 -13.738  1.00  0.76           C  
ATOM    734  C   ARG A  50      22.377  13.838 -13.507  1.00  0.76           C  
ATOM    735  O   ARG A  50      22.443  14.747 -14.328  1.00  0.76           O  
ATOM    736  CB  ARG A  50      24.584  12.747 -13.347  1.00  0.76           C  
ATOM    737  CG  ARG A  50      24.798  13.198 -11.907  1.00  0.76           C  
ATOM    738  CD  ARG A  50      26.235  13.336 -11.564  1.00  0.76           C  
ATOM    739  NE  ARG A  50      26.408  13.844 -10.212  1.00  0.76           N  
ATOM    740  CZ  ARG A  50      27.591  14.161  -9.650  1.00  0.76           C  
ATOM    741  NH1 ARG A  50      28.706  14.014 -10.330  1.00  0.76           N  
ATOM    742  NH2 ARG A  50      27.627  14.624  -8.413  1.00  0.76           N  
ATOM    743  H   ARG A  50      22.930  12.739 -15.889  1.00  0.76           H  
ATOM    744  HA  ARG A  50      22.701  11.786 -13.081  1.00  0.76           H  
ATOM    745 1HB  ARG A  50      25.126  11.812 -13.483  1.00  0.76           H  
ATOM    746 2HB  ARG A  50      25.039  13.483 -13.999  1.00  0.76           H  
ATOM    747 1HG  ARG A  50      24.332  14.168 -11.761  1.00  0.76           H  
ATOM    748 2HG  ARG A  50      24.347  12.476 -11.227  1.00  0.76           H  
ATOM    749 1HD  ARG A  50      26.724  12.366 -11.632  1.00  0.76           H  
ATOM    750 2HD  ARG A  50      26.708  14.035 -12.253  1.00  0.76           H  
ATOM    751  HE  ARG A  50      25.573  13.976  -9.653  1.00  0.76           H  
ATOM    752 1HH1 ARG A  50      28.679  13.659 -11.276  1.00  0.76           H  
ATOM    753 2HH1 ARG A  50      29.592  14.252  -9.906  1.00  0.76           H  
ATOM    754 1HH2 ARG A  50      26.770  14.739  -7.890  1.00  0.76           H  
ATOM    755 2HH2 ARG A  50      28.512  14.863  -7.990  1.00  0.76           H  
ATOM    756  N   ILE A  51      21.647  13.920 -12.394  1.00  0.73           N  
ATOM    757  CA  ILE A  51      20.965  15.160 -12.034  1.00  0.73           C  
ATOM    758  C   ILE A  51      21.417  15.657 -10.670  1.00  0.73           C  
ATOM    759  O   ILE A  51      21.376  14.919  -9.682  1.00  0.73           O  
ATOM    760  CB  ILE A  51      19.429  15.024 -12.068  1.00  0.73           C  
ATOM    761  CG1 ILE A  51      18.971  14.658 -13.483  1.00  0.73           C  
ATOM    762  CG2 ILE A  51      18.802  16.319 -11.623  1.00  0.73           C  
ATOM    763  CD1 ILE A  51      17.515  14.317 -13.595  1.00  0.73           C  
ATOM    764  H   ILE A  51      21.592  13.126 -11.772  1.00  0.73           H  
ATOM    765  HA  ILE A  51      21.235  15.920 -12.754  1.00  0.73           H  
ATOM    766  HB  ILE A  51      19.117  14.222 -11.401  1.00  0.73           H  
ATOM    767 1HG1 ILE A  51      19.178  15.501 -14.138  1.00  0.73           H  
ATOM    768 2HG1 ILE A  51      19.538  13.802 -13.826  1.00  0.73           H  
ATOM    769 1HG2 ILE A  51      17.717  16.229 -11.642  1.00  0.73           H  
ATOM    770 2HG2 ILE A  51      19.125  16.547 -10.610  1.00  0.73           H  
ATOM    771 3HG2 ILE A  51      19.112  17.123 -12.296  1.00  0.73           H  
ATOM    772 1HD1 ILE A  51      17.278  14.073 -14.632  1.00  0.73           H  
ATOM    773 2HD1 ILE A  51      17.291  13.459 -12.960  1.00  0.73           H  
ATOM    774 3HD1 ILE A  51      16.916  15.170 -13.277  1.00  0.73           H  
ATOM    775  N   VAL A  52      21.867  16.904 -10.630  1.00  0.74           N  
ATOM    776  CA  VAL A  52      22.346  17.516  -9.409  1.00  0.74           C  
ATOM    777  C   VAL A  52      21.466  18.698  -8.989  1.00  0.74           C  
ATOM    778  O   VAL A  52      21.334  19.656  -9.746  1.00  0.74           O  
ATOM    779  CB  VAL A  52      23.778  18.019  -9.610  1.00  0.74           C  
ATOM    780  CG1 VAL A  52      24.267  18.669  -8.339  1.00  0.74           C  
ATOM    781  CG2 VAL A  52      24.664  16.858 -10.021  1.00  0.74           C  
ATOM    782  H   VAL A  52      21.872  17.441 -11.495  1.00  0.74           H  
ATOM    783  HA  VAL A  52      22.387  16.753  -8.643  1.00  0.74           H  
ATOM    784  HB  VAL A  52      23.790  18.770 -10.384  1.00  0.74           H  
ATOM    785 1HG1 VAL A  52      25.281  19.038  -8.485  1.00  0.74           H  
ATOM    786 2HG1 VAL A  52      23.613  19.501  -8.080  1.00  0.74           H  
ATOM    787 3HG1 VAL A  52      24.259  17.939  -7.532  1.00  0.74           H  
ATOM    788 1HG2 VAL A  52      25.682  17.213 -10.172  1.00  0.74           H  
ATOM    789 2HG2 VAL A  52      24.652  16.103  -9.239  1.00  0.74           H  
ATOM    790 3HG2 VAL A  52      24.292  16.431 -10.947  1.00  0.74           H  
ATOM    791  N   PRO A  53      20.791  18.657  -7.836  1.00  0.76           N  
ATOM    792  CA  PRO A  53      19.963  19.739  -7.339  1.00  0.76           C  
ATOM    793  C   PRO A  53      20.769  21.024  -7.194  1.00  0.76           C  
ATOM    794  O   PRO A  53      21.933  20.998  -6.795  1.00  0.76           O  
ATOM    795  CB  PRO A  53      19.496  19.212  -5.976  1.00  0.76           C  
ATOM    796  CG  PRO A  53      19.553  17.701  -6.119  1.00  0.76           C  
ATOM    797  CD  PRO A  53      20.756  17.435  -7.011  1.00  0.76           C  
ATOM    798  HA  PRO A  53      19.107  19.891  -8.005  1.00  0.76           H  
ATOM    799 1HB  PRO A  53      20.153  19.598  -5.183  1.00  0.76           H  
ATOM    800 2HB  PRO A  53      18.483  19.585  -5.760  1.00  0.76           H  
ATOM    801 1HG  PRO A  53      19.648  17.229  -5.128  1.00  0.76           H  
ATOM    802 2HG  PRO A  53      18.616  17.328  -6.559  1.00  0.76           H  
ATOM    803 1HD  PRO A  53      21.680  17.330  -6.421  1.00  0.76           H  
ATOM    804 2HD  PRO A  53      20.526  16.542  -7.619  1.00  0.76           H  
ATOM    805  N   ILE A  54      20.126  22.136  -7.501  1.00  0.83           N  
ATOM    806  CA  ILE A  54      20.686  23.476  -7.381  1.00  0.83           C  
ATOM    807  C   ILE A  54      20.115  24.161  -6.144  1.00  0.83           C  
ATOM    808  O   ILE A  54      20.854  24.666  -5.296  1.00  0.83           O  
ATOM    809  CB  ILE A  54      20.340  24.301  -8.632  1.00  0.83           C  
ATOM    810  CG1 ILE A  54      20.981  23.680  -9.882  1.00  0.83           C  
ATOM    811  CG2 ILE A  54      20.752  25.743  -8.458  1.00  0.83           C  
ATOM    812  CD1 ILE A  54      20.435  24.261 -11.182  1.00  0.83           C  
ATOM    813  H   ILE A  54      19.177  22.059  -7.842  1.00  0.83           H  
ATOM    814  HA  ILE A  54      21.768  23.404  -7.278  1.00  0.83           H  
ATOM    815  HB  ILE A  54      19.270  24.270  -8.783  1.00  0.83           H  
ATOM    816 1HG1 ILE A  54      22.053  23.858  -9.851  1.00  0.83           H  
ATOM    817 2HG1 ILE A  54      20.820  22.613  -9.875  1.00  0.83           H  
ATOM    818 1HG2 ILE A  54      20.471  26.309  -9.344  1.00  0.83           H  
ATOM    819 2HG2 ILE A  54      20.247  26.162  -7.588  1.00  0.83           H  
ATOM    820 3HG2 ILE A  54      21.830  25.799  -8.315  1.00  0.83           H  
ATOM    821 1HD1 ILE A  54      20.923  23.797 -12.025  1.00  0.83           H  
ATOM    822 2HD1 ILE A  54      19.362  24.075 -11.243  1.00  0.83           H  
ATOM    823 3HD1 ILE A  54      20.616  25.333 -11.209  1.00  0.83           H  
ATOM    824  N   SER A  55      18.782  24.183  -6.059  1.00  0.94           N  
ATOM    825  CA  SER A  55      18.094  24.813  -4.930  1.00  0.94           C  
ATOM    826  C   SER A  55      16.641  24.365  -4.809  1.00  0.94           C  
ATOM    827  O   SER A  55      16.032  23.919  -5.789  1.00  0.94           O  
ATOM    828  CB  SER A  55      18.152  26.323  -5.062  1.00  0.94           C  
ATOM    829  OG  SER A  55      17.435  26.753  -6.181  1.00  0.94           O  
ATOM    830  H   SER A  55      18.249  23.723  -6.795  1.00  0.94           H  
ATOM    831  HA  SER A  55      18.610  24.526  -4.012  1.00  0.94           H  
ATOM    832 1HB  SER A  55      17.735  26.781  -4.164  1.00  0.94           H  
ATOM    833 2HB  SER A  55      19.187  26.650  -5.141  1.00  0.94           H  
ATOM    834  HG  SER A  55      16.520  26.516  -6.011  1.00  0.94           H  
ATOM    835  N   THR A  56      16.061  24.539  -3.617  1.00  1.11           N  
ATOM    836  CA  THR A  56      14.649  24.212  -3.430  1.00  1.11           C  
ATOM    837  C   THR A  56      13.915  25.318  -2.671  1.00  1.11           C  
ATOM    838  O   THR A  56      14.529  26.045  -1.885  1.00  1.11           O  
ATOM    839  CB  THR A  56      14.501  22.901  -2.625  1.00  1.11           C  
ATOM    840  OG1 THR A  56      14.937  23.117  -1.278  1.00  1.11           O  
ATOM    841  CG2 THR A  56      15.396  21.785  -3.224  1.00  1.11           C  
ATOM    842  H   THR A  56      16.600  24.900  -2.842  1.00  1.11           H  
ATOM    843  HA  THR A  56      14.173  24.100  -4.401  1.00  1.11           H  
ATOM    844  HB  THR A  56      13.454  22.592  -2.637  1.00  1.11           H  
ATOM    845  HG1 THR A  56      14.410  23.820  -0.886  1.00  1.11           H  
ATOM    846 1HG2 THR A  56      15.273  20.873  -2.641  1.00  1.11           H  
ATOM    847 2HG2 THR A  56      15.130  21.592  -4.253  1.00  1.11           H  
ATOM    848 3HG2 THR A  56      16.436  22.089  -3.185  1.00  1.11           H  
ATOM    849  N   VAL A  57      12.595  25.393  -2.855  1.00  1.34           N  
ATOM    850  CA  VAL A  57      11.757  26.324  -2.098  1.00  1.34           C  
ATOM    851  C   VAL A  57      10.326  25.826  -1.842  1.00  1.34           C  
ATOM    852  O   VAL A  57       9.678  25.266  -2.728  1.00  1.34           O  
ATOM    853  CB  VAL A  57      11.706  27.672  -2.852  1.00  1.34           C  
ATOM    854  CG1 VAL A  57      11.115  27.453  -4.208  1.00  1.34           C  
ATOM    855  CG2 VAL A  57      10.870  28.695  -2.086  1.00  1.34           C  
ATOM    856  H   VAL A  57      12.175  24.800  -3.571  1.00  1.34           H  
ATOM    857  HA  VAL A  57      12.233  26.492  -1.131  1.00  1.34           H  
ATOM    858  HB  VAL A  57      12.722  28.051  -2.975  1.00  1.34           H  
ATOM    859 1HG1 VAL A  57      11.085  28.394  -4.756  1.00  1.34           H  
ATOM    860 2HG1 VAL A  57      11.726  26.732  -4.753  1.00  1.34           H  
ATOM    861 3HG1 VAL A  57      10.115  27.067  -4.097  1.00  1.34           H  
ATOM    862 1HG2 VAL A  57      10.853  29.633  -2.636  1.00  1.34           H  
ATOM    863 2HG2 VAL A  57       9.864  28.339  -1.980  1.00  1.34           H  
ATOM    864 3HG2 VAL A  57      11.301  28.860  -1.102  1.00  1.34           H  
ATOM    865  N   LEU A  58       9.813  26.085  -0.639  1.00  1.62           N  
ATOM    866  CA  LEU A  58       8.410  25.812  -0.306  1.00  1.62           C  
ATOM    867  C   LEU A  58       7.608  27.060  -0.630  1.00  1.62           C  
ATOM    868  O   LEU A  58       7.909  28.133  -0.097  1.00  1.62           O  
ATOM    869  CB  LEU A  58       8.259  25.420   1.170  1.00  1.62           C  
ATOM    870  CG  LEU A  58       6.805  25.236   1.677  1.00  1.62           C  
ATOM    871  CD1 LEU A  58       6.142  24.149   0.935  1.00  1.62           C  
ATOM    872  CD2 LEU A  58       6.818  24.891   3.160  1.00  1.62           C  
ATOM    873  H   LEU A  58      10.402  26.521   0.058  1.00  1.62           H  
ATOM    874  HA  LEU A  58       8.041  24.995  -0.926  1.00  1.62           H  
ATOM    875 1HB  LEU A  58       8.787  24.494   1.339  1.00  1.62           H  
ATOM    876 2HB  LEU A  58       8.723  26.193   1.780  1.00  1.62           H  
ATOM    877  HG  LEU A  58       6.247  26.158   1.507  1.00  1.62           H  
ATOM    878 1HD1 LEU A  58       5.129  24.055   1.281  1.00  1.62           H  
ATOM    879 2HD1 LEU A  58       6.144  24.399  -0.089  1.00  1.62           H  
ATOM    880 3HD1 LEU A  58       6.660  23.233   1.083  1.00  1.62           H  
ATOM    881 1HD2 LEU A  58       5.794  24.765   3.514  1.00  1.62           H  
ATOM    882 2HD2 LEU A  58       7.370  23.962   3.310  1.00  1.62           H  
ATOM    883 3HD2 LEU A  58       7.297  25.695   3.716  1.00  1.62           H  
ATOM    884  N   ILE A  59       6.645  26.937  -1.544  1.00  1.94           N  
ATOM    885  CA  ILE A  59       5.927  28.109  -2.028  1.00  1.94           C  
ATOM    886  C   ILE A  59       4.700  27.765  -2.875  1.00  1.94           C  
ATOM    887  O   ILE A  59       3.721  27.220  -2.367  1.00  1.94           O  
ATOM    888  OXT ILE A  59       4.602  28.244  -4.007  1.00  1.94           O  
ATOM    889  CB  ILE A  59       6.906  28.967  -2.852  1.00  1.94           C  
ATOM    890  CG1 ILE A  59       6.285  30.278  -3.275  1.00  1.94           C  
ATOM    891  CG2 ILE A  59       7.384  28.166  -4.042  1.00  1.94           C  
ATOM    892  CD1 ILE A  59       7.315  31.259  -3.789  1.00  1.94           C  
ATOM    893  H   ILE A  59       6.417  26.009  -1.908  1.00  1.94           H  
ATOM    894  HA  ILE A  59       5.596  28.683  -1.164  1.00  1.94           H  
ATOM    895  HB  ILE A  59       7.757  29.227  -2.245  1.00  1.94           H  
ATOM    896 1HG1 ILE A  59       5.555  30.095  -4.060  1.00  1.94           H  
ATOM    897 2HG1 ILE A  59       5.774  30.725  -2.420  1.00  1.94           H  
ATOM    898 1HG2 ILE A  59       8.100  28.762  -4.600  1.00  1.94           H  
ATOM    899 2HG2 ILE A  59       7.860  27.249  -3.697  1.00  1.94           H  
ATOM    900 3HG2 ILE A  59       6.539  27.915  -4.677  1.00  1.94           H  
ATOM    901 1HD1 ILE A  59       6.822  32.188  -4.079  1.00  1.94           H  
ATOM    902 2HD1 ILE A  59       8.043  31.464  -3.002  1.00  1.94           H  
ATOM    903 3HD1 ILE A  59       7.823  30.833  -4.652  1.00  1.94           H  
ENDMDL

