REMARK ID 128490 MODEL 1 2021-09-18_00000068_1_19
PFRMAT TS
TARGET 2021-09-18_00000068_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER     904
ENDMDL

REMARK ID 128490 MODEL 2 2021-09-18_00000068_1_19
PFRMAT TS
TARGET 2021-09-18_00000068_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER     904
ENDMDL

REMARK ID 128490 MODEL 3 2021-09-18_00000068_1_19
PFRMAT TS
TARGET 2021-09-18_00000068_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER     904
ENDMDL

REMARK ID 128490 MODEL 4 2021-09-18_00000068_1_19
PFRMAT TS
TARGET 2021-09-18_00000068_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER     904
ENDMDL

REMARK ID 128490 MODEL 5 2021-09-18_00000068_1_19
PFRMAT TS
TARGET 2021-09-18_00000068_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER     904
ENDMDL

