REMARK ID 697505 MODEL 1 D3
PFRMAT TS
TARGET D3
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.812  -0.178  -0.485  1.00  3.64           N  
ATOM      2  CA  MET A   1      -0.362   0.365  -1.760  1.00  3.64           C  
ATOM      3  C   MET A   1       0.137   1.787  -1.575  1.00  3.64           C  
ATOM      4  O   MET A   1      -0.517   2.607  -0.932  1.00  3.64           O  
ATOM      5  CB  MET A   1      -1.479   0.387  -2.802  1.00  3.64           C  
ATOM      6  CG  MET A   1      -0.997   0.822  -4.201  1.00  3.64           C  
ATOM      7  SD  MET A   1      -2.309   1.011  -5.398  1.00  3.64           S  
ATOM      8  CE  MET A   1      -2.952   2.579  -4.805  1.00  3.64           C  
ATOM      9 1H   MET A   1      -0.771  -1.186  -0.513  1.00  3.64           H  
ATOM     10 2H   MET A   1      -0.209   0.164   0.250  1.00  3.64           H  
ATOM     11 3H   MET A   1      -1.760   0.119  -0.309  1.00  3.64           H  
ATOM     12  HA  MET A   1       0.467  -0.239  -2.130  1.00  3.64           H  
ATOM     13 1HB  MET A   1      -1.924  -0.601  -2.887  1.00  3.64           H  
ATOM     14 2HB  MET A   1      -2.260   1.079  -2.486  1.00  3.64           H  
ATOM     15 1HG  MET A   1      -0.487   1.759  -4.130  1.00  3.64           H  
ATOM     16 2HG  MET A   1      -0.290   0.086  -4.578  1.00  3.64           H  
ATOM     17 1HE  MET A   1      -3.793   2.887  -5.419  1.00  3.64           H  
ATOM     18 2HE  MET A   1      -3.279   2.468  -3.771  1.00  3.64           H  
ATOM     19 3HE  MET A   1      -2.165   3.337  -4.850  1.00  3.64           H  
ATOM     20  N   ALA A   2       1.310   2.077  -2.113  1.00  2.81           N  
ATOM     21  CA  ALA A   2       1.856   3.430  -2.062  1.00  2.81           C  
ATOM     22  C   ALA A   2       0.969   4.388  -2.841  1.00  2.81           C  
ATOM     23  O   ALA A   2       0.277   3.981  -3.766  1.00  2.81           O  
ATOM     24  CB  ALA A   2       3.258   3.471  -2.642  1.00  2.81           C  
ATOM     25  H   ALA A   2       1.829   1.363  -2.604  1.00  2.81           H  
ATOM     26  HA  ALA A   2       1.880   3.754  -1.022  1.00  2.81           H  
ATOM     27 1HB  ALA A   2       3.645   4.494  -2.583  1.00  2.81           H  
ATOM     28 2HB  ALA A   2       3.911   2.806  -2.079  1.00  2.81           H  
ATOM     29 3HB  ALA A   2       3.239   3.161  -3.684  1.00  2.81           H  
ATOM     30  N   GLU A   3       0.960   5.647  -2.452  1.00  2.07           N  
ATOM     31  CA  GLU A   3       0.263   6.661  -3.229  1.00  2.07           C  
ATOM     32  C   GLU A   3       1.326   7.533  -3.862  1.00  2.07           C  
ATOM     33  O   GLU A   3       2.423   7.636  -3.316  1.00  2.07           O  
ATOM     34  CB  GLU A   3      -0.693   7.480  -2.361  1.00  2.07           C  
ATOM     35  CG  GLU A   3      -1.849   6.667  -1.767  1.00  2.07           C  
ATOM     36  CD  GLU A   3      -2.815   7.506  -0.948  1.00  2.07           C  
ATOM     37  OE1 GLU A   3      -2.596   8.688  -0.832  1.00  2.07           O  
ATOM     38  OE2 GLU A   3      -3.769   6.958  -0.445  1.00  2.07           O  
ATOM     39  H   GLU A   3       1.493   5.923  -1.640  1.00  2.07           H  
ATOM     40  HA  GLU A   3      -0.308   6.182  -4.027  1.00  2.07           H  
ATOM     41 1HB  GLU A   3      -0.142   7.931  -1.537  1.00  2.07           H  
ATOM     42 2HB  GLU A   3      -1.120   8.291  -2.954  1.00  2.07           H  
ATOM     43 1HG  GLU A   3      -2.396   6.191  -2.580  1.00  2.07           H  
ATOM     44 2HG  GLU A   3      -1.436   5.876  -1.138  1.00  2.07           H  
ATOM     45  N   VAL A   4       1.006   8.190  -4.970  1.00  1.50           N  
ATOM     46  CA  VAL A   4       1.978   9.075  -5.598  1.00  1.50           C  
ATOM     47  C   VAL A   4       1.572  10.530  -5.501  1.00  1.50           C  
ATOM     48  O   VAL A   4       0.402  10.889  -5.644  1.00  1.50           O  
ATOM     49  CB  VAL A   4       2.190   8.688  -7.073  1.00  1.50           C  
ATOM     50  CG1 VAL A   4       0.898   8.790  -7.813  1.00  1.50           C  
ATOM     51  CG2 VAL A   4       3.247   9.594  -7.753  1.00  1.50           C  
ATOM     52  H   VAL A   4       0.091   8.071  -5.381  1.00  1.50           H  
ATOM     53  HA  VAL A   4       2.927   8.950  -5.087  1.00  1.50           H  
ATOM     54  HB  VAL A   4       2.529   7.679  -7.102  1.00  1.50           H  
ATOM     55 1HG1 VAL A   4       1.039   8.497  -8.852  1.00  1.50           H  
ATOM     56 2HG1 VAL A   4       0.156   8.142  -7.350  1.00  1.50           H  
ATOM     57 3HG1 VAL A   4       0.560   9.807  -7.773  1.00  1.50           H  
ATOM     58 1HG2 VAL A   4       3.379   9.274  -8.784  1.00  1.50           H  
ATOM     59 2HG2 VAL A   4       2.915  10.630  -7.748  1.00  1.50           H  
ATOM     60 3HG2 VAL A   4       4.188   9.515  -7.233  1.00  1.50           H  
ATOM     61  N   GLN A   5       2.564  11.356  -5.229  1.00  1.12           N  
ATOM     62  CA  GLN A   5       2.413  12.789  -5.145  1.00  1.12           C  
ATOM     63  C   GLN A   5       3.101  13.456  -6.317  1.00  1.12           C  
ATOM     64  O   GLN A   5       4.215  13.074  -6.692  1.00  1.12           O  
ATOM     65  CB  GLN A   5       3.016  13.321  -3.844  1.00  1.12           C  
ATOM     66  CG  GLN A   5       2.838  14.824  -3.648  1.00  1.12           C  
ATOM     67  CD  GLN A   5       3.441  15.330  -2.355  1.00  1.12           C  
ATOM     68  OE1 GLN A   5       4.377  14.737  -1.809  1.00  1.12           O  
ATOM     69  NE2 GLN A   5       2.912  16.438  -1.855  1.00  1.12           N  
ATOM     70  H   GLN A   5       3.488  10.950  -5.091  1.00  1.12           H  
ATOM     71  HA  GLN A   5       1.353  13.037  -5.182  1.00  1.12           H  
ATOM     72 1HB  GLN A   5       2.562  12.809  -2.996  1.00  1.12           H  
ATOM     73 2HB  GLN A   5       4.085  13.102  -3.826  1.00  1.12           H  
ATOM     74 1HG  GLN A   5       3.316  15.344  -4.466  1.00  1.12           H  
ATOM     75 2HG  GLN A   5       1.773  15.053  -3.642  1.00  1.12           H  
ATOM     76 1HE2 GLN A   5       3.269  16.824  -1.003  1.00  1.12           H  
ATOM     77 2HE2 GLN A   5       2.157  16.889  -2.331  1.00  1.12           H  
ATOM     78  N   LEU A   6       2.435  14.438  -6.912  1.00  0.87           N  
ATOM     79  CA  LEU A   6       3.053  15.222  -7.972  1.00  0.87           C  
ATOM     80  C   LEU A   6       3.204  16.667  -7.492  1.00  0.87           C  
ATOM     81  O   LEU A   6       2.253  17.250  -6.959  1.00  0.87           O  
ATOM     82  CB  LEU A   6       2.213  15.166  -9.243  1.00  0.87           C  
ATOM     83  CG  LEU A   6       1.982  13.798  -9.841  1.00  0.87           C  
ATOM     84  CD1 LEU A   6       1.070  13.942 -11.034  1.00  0.87           C  
ATOM     85  CD2 LEU A   6       3.292  13.190 -10.215  1.00  0.87           C  
ATOM     86  H   LEU A   6       1.503  14.671  -6.599  1.00  0.87           H  
ATOM     87  HA  LEU A   6       4.040  14.823  -8.187  1.00  0.87           H  
ATOM     88 1HB  LEU A   6       1.248  15.574  -9.036  1.00  0.87           H  
ATOM     89 2HB  LEU A   6       2.688  15.769  -9.973  1.00  0.87           H  
ATOM     90  HG  LEU A   6       1.492  13.160  -9.116  1.00  0.87           H  
ATOM     91 1HD1 LEU A   6       0.881  12.967 -11.464  1.00  0.87           H  
ATOM     92 2HD1 LEU A   6       0.136  14.383 -10.724  1.00  0.87           H  
ATOM     93 3HD1 LEU A   6       1.535  14.580 -11.776  1.00  0.87           H  
ATOM     94 1HD2 LEU A   6       3.131  12.202 -10.642  1.00  0.87           H  
ATOM     95 2HD2 LEU A   6       3.795  13.827 -10.941  1.00  0.87           H  
ATOM     96 3HD2 LEU A   6       3.901  13.107  -9.327  1.00  0.87           H  
ATOM     97  N   VAL A   7       4.397  17.234  -7.650  1.00  0.73           N  
ATOM     98  CA  VAL A   7       4.664  18.604  -7.203  1.00  0.73           C  
ATOM     99  C   VAL A   7       5.175  19.465  -8.341  1.00  0.73           C  
ATOM    100  O   VAL A   7       6.142  19.108  -9.015  1.00  0.73           O  
ATOM    101  CB  VAL A   7       5.683  18.614  -6.050  1.00  0.73           C  
ATOM    102  CG1 VAL A   7       5.977  20.045  -5.625  1.00  0.73           C  
ATOM    103  CG2 VAL A   7       5.140  17.791  -4.882  1.00  0.73           C  
ATOM    104  H   VAL A   7       5.140  16.687  -8.087  1.00  0.73           H  
ATOM    105  HA  VAL A   7       3.734  19.038  -6.836  1.00  0.73           H  
ATOM    106  HB  VAL A   7       6.621  18.177  -6.396  1.00  0.73           H  
ATOM    107 1HG1 VAL A   7       6.709  20.041  -4.819  1.00  0.73           H  
ATOM    108 2HG1 VAL A   7       6.376  20.607  -6.469  1.00  0.73           H  
ATOM    109 3HG1 VAL A   7       5.057  20.518  -5.278  1.00  0.73           H  
ATOM    110 1HG2 VAL A   7       5.863  17.788  -4.068  1.00  0.73           H  
ATOM    111 2HG2 VAL A   7       4.201  18.226  -4.532  1.00  0.73           H  
ATOM    112 3HG2 VAL A   7       4.971  16.773  -5.210  1.00  0.73           H  
ATOM    113  N   GLU A   8       4.534  20.612  -8.548  1.00  0.66           N  
ATOM    114  CA  GLU A   8       4.909  21.463  -9.663  1.00  0.66           C  
ATOM    115  C   GLU A   8       5.527  22.792  -9.272  1.00  0.66           C  
ATOM    116  O   GLU A   8       5.265  23.329  -8.193  1.00  0.66           O  
ATOM    117  CB  GLU A   8       3.701  21.711 -10.543  1.00  0.66           C  
ATOM    118  CG  GLU A   8       3.163  20.523 -11.102  1.00  0.66           C  
ATOM    119  CD  GLU A   8       2.077  20.803 -11.934  1.00  0.66           C  
ATOM    120  OE1 GLU A   8       2.214  21.588 -12.835  1.00  0.66           O  
ATOM    121  OE2 GLU A   8       1.046  20.239 -11.696  1.00  0.66           O  
ATOM    122  H   GLU A   8       3.769  20.879  -7.945  1.00  0.66           H  
ATOM    123  HA  GLU A   8       5.642  20.925 -10.247  1.00  0.66           H  
ATOM    124 1HB  GLU A   8       2.923  22.237  -9.988  1.00  0.66           H  
ATOM    125 2HB  GLU A   8       4.007  22.329 -11.382  1.00  0.66           H  
ATOM    126 1HG  GLU A   8       3.939  20.040 -11.681  1.00  0.66           H  
ATOM    127 2HG  GLU A   8       2.853  19.842 -10.310  1.00  0.66           H  
ATOM    128  N   SER A   9       6.318  23.334 -10.193  1.00  0.62           N  
ATOM    129  CA  SER A   9       6.956  24.629 -10.010  1.00  0.62           C  
ATOM    130  C   SER A   9       7.289  25.339 -11.325  1.00  0.62           C  
ATOM    131  O   SER A   9       7.297  24.733 -12.398  1.00  0.62           O  
ATOM    132  CB  SER A   9       8.228  24.442  -9.211  1.00  0.62           C  
ATOM    133  OG  SER A   9       9.181  23.704  -9.933  1.00  0.62           O  
ATOM    134  H   SER A   9       6.491  22.785 -11.037  1.00  0.62           H  
ATOM    135  HA  SER A   9       6.274  25.264  -9.443  1.00  0.62           H  
ATOM    136 1HB  SER A   9       8.640  25.416  -8.957  1.00  0.62           H  
ATOM    137 2HB  SER A   9       8.002  23.931  -8.276  1.00  0.62           H  
ATOM    138  HG  SER A   9       8.855  22.794  -9.962  1.00  0.62           H  
ATOM    139  N   GLY A  10       7.609  26.638 -11.230  1.00  0.60           N  
ATOM    140  CA  GLY A  10       8.029  27.412 -12.407  1.00  0.60           C  
ATOM    141  C   GLY A  10       6.995  28.402 -12.964  1.00  0.60           C  
ATOM    142  O   GLY A  10       7.176  28.936 -14.053  1.00  0.60           O  
ATOM    143  H   GLY A  10       7.584  27.090 -10.327  1.00  0.60           H  
ATOM    144 1HA  GLY A  10       8.933  27.964 -12.151  1.00  0.60           H  
ATOM    145 2HA  GLY A  10       8.319  26.723 -13.201  1.00  0.60           H  
ATOM    146  N   GLY A  11       5.921  28.674 -12.235  1.00  0.60           N  
ATOM    147  CA  GLY A  11       4.937  29.622 -12.767  1.00  0.60           C  
ATOM    148  C   GLY A  11       5.441  31.060 -12.613  1.00  0.60           C  
ATOM    149  O   GLY A  11       6.571  31.284 -12.171  1.00  0.60           O  
ATOM    150  H   GLY A  11       5.778  28.231 -11.343  1.00  0.60           H  
ATOM    151 1HA  GLY A  11       4.743  29.407 -13.818  1.00  0.60           H  
ATOM    152 2HA  GLY A  11       3.991  29.508 -12.240  1.00  0.60           H  
ATOM    153  N   GLY A  12       4.605  32.034 -12.975  1.00  0.60           N  
ATOM    154  CA  GLY A  12       5.014  33.440 -12.914  1.00  0.60           C  
ATOM    155  C   GLY A  12       4.490  34.285 -14.079  1.00  0.60           C  
ATOM    156  O   GLY A  12       3.724  33.795 -14.916  1.00  0.60           O  
ATOM    157  H   GLY A  12       3.665  31.777 -13.275  1.00  0.60           H  
ATOM    158 1HA  GLY A  12       4.666  33.869 -11.973  1.00  0.60           H  
ATOM    159 2HA  GLY A  12       6.102  33.495 -12.895  1.00  0.60           H  
ATOM    160  N   LEU A  13       4.903  35.560 -14.102  1.00  0.60           N  
ATOM    161  CA  LEU A  13       4.489  36.545 -15.109  1.00  0.60           C  
ATOM    162  C   LEU A  13       5.521  36.734 -16.222  1.00  0.60           C  
ATOM    163  O   LEU A  13       6.679  37.070 -15.954  1.00  0.60           O  
ATOM    164  CB  LEU A  13       4.217  37.899 -14.439  1.00  0.60           C  
ATOM    165  CG  LEU A  13       3.866  39.061 -15.404  1.00  0.60           C  
ATOM    166  CD1 LEU A  13       2.565  38.763 -16.114  1.00  0.60           C  
ATOM    167  CD2 LEU A  13       3.751  40.353 -14.614  1.00  0.60           C  
ATOM    168  H   LEU A  13       5.538  35.863 -13.377  1.00  0.60           H  
ATOM    169  HA  LEU A  13       3.566  36.198 -15.561  1.00  0.60           H  
ATOM    170 1HB  LEU A  13       3.387  37.782 -13.745  1.00  0.60           H  
ATOM    171 2HB  LEU A  13       5.102  38.192 -13.875  1.00  0.60           H  
ATOM    172  HG  LEU A  13       4.647  39.159 -16.160  1.00  0.60           H  
ATOM    173 1HD1 LEU A  13       2.335  39.573 -16.788  1.00  0.60           H  
ATOM    174 2HD1 LEU A  13       2.662  37.850 -16.678  1.00  0.60           H  
ATOM    175 3HD1 LEU A  13       1.772  38.660 -15.382  1.00  0.60           H  
ATOM    176 1HD2 LEU A  13       3.506  41.172 -15.293  1.00  0.60           H  
ATOM    177 2HD2 LEU A  13       2.963  40.253 -13.867  1.00  0.60           H  
ATOM    178 3HD2 LEU A  13       4.698  40.562 -14.119  1.00  0.60           H  
ATOM    179  N   VAL A  14       5.094  36.501 -17.464  1.00  0.60           N  
ATOM    180  CA  VAL A  14       5.966  36.599 -18.631  1.00  0.60           C  
ATOM    181  C   VAL A  14       5.409  37.522 -19.736  1.00  0.60           C  
ATOM    182  O   VAL A  14       4.221  37.525 -20.044  1.00  0.60           O  
ATOM    183  CB  VAL A  14       6.270  35.189 -19.190  1.00  0.60           C  
ATOM    184  CG1 VAL A  14       7.161  35.275 -20.408  1.00  0.60           C  
ATOM    185  CG2 VAL A  14       6.949  34.359 -18.129  1.00  0.60           C  
ATOM    186  H   VAL A  14       4.121  36.221 -17.589  1.00  0.60           H  
ATOM    187  HA  VAL A  14       6.916  37.021 -18.299  1.00  0.60           H  
ATOM    188  HB  VAL A  14       5.340  34.702 -19.489  1.00  0.60           H  
ATOM    189 1HG1 VAL A  14       7.376  34.287 -20.770  1.00  0.60           H  
ATOM    190 2HG1 VAL A  14       6.669  35.834 -21.178  1.00  0.60           H  
ATOM    191 3HG1 VAL A  14       8.098  35.761 -20.143  1.00  0.60           H  
ATOM    192 1HG2 VAL A  14       7.158  33.387 -18.535  1.00  0.60           H  
ATOM    193 2HG2 VAL A  14       7.885  34.837 -17.833  1.00  0.60           H  
ATOM    194 3HG2 VAL A  14       6.303  34.257 -17.260  1.00  0.60           H  
ATOM    195  N   GLN A  15       6.270  38.349 -20.302  1.00  0.60           N  
ATOM    196  CA  GLN A  15       5.882  39.229 -21.405  1.00  0.60           C  
ATOM    197  C   GLN A  15       5.605  38.389 -22.675  1.00  0.60           C  
ATOM    198  O   GLN A  15       6.351  37.439 -22.923  1.00  0.60           O  
ATOM    199  CB  GLN A  15       7.006  40.223 -21.675  1.00  0.60           C  
ATOM    200  CG  GLN A  15       6.693  41.284 -22.713  1.00  0.60           C  
ATOM    201  CD  GLN A  15       7.807  42.294 -22.879  1.00  0.60           C  
ATOM    202  OE1 GLN A  15       8.925  42.110 -22.385  1.00  0.60           O  
ATOM    203  NE2 GLN A  15       7.506  43.386 -23.576  1.00  0.60           N  
ATOM    204  H   GLN A  15       7.229  38.346 -19.986  1.00  0.60           H  
ATOM    205  HA  GLN A  15       5.001  39.781 -21.098  1.00  0.60           H  
ATOM    206 1HB  GLN A  15       7.266  40.736 -20.748  1.00  0.60           H  
ATOM    207 2HB  GLN A  15       7.891  39.683 -22.011  1.00  0.60           H  
ATOM    208 1HG  GLN A  15       6.520  40.799 -23.679  1.00  0.60           H  
ATOM    209 2HG  GLN A  15       5.802  41.825 -22.395  1.00  0.60           H  
ATOM    210 1HE2 GLN A  15       8.197  44.096 -23.720  1.00  0.60           H  
ATOM    211 2HE2 GLN A  15       6.586  43.497 -23.956  1.00  0.60           H  
ATOM    212  N   PRO A  16       4.564  38.680 -23.484  1.00  0.60           N  
ATOM    213  CA  PRO A  16       4.261  37.989 -24.717  1.00  0.60           C  
ATOM    214  C   PRO A  16       5.489  37.967 -25.597  1.00  0.60           C  
ATOM    215  O   PRO A  16       6.225  38.952 -25.691  1.00  0.60           O  
ATOM    216  CB  PRO A  16       3.158  38.854 -25.325  1.00  0.60           C  
ATOM    217  CG  PRO A  16       2.477  39.450 -24.143  1.00  0.60           C  
ATOM    218  CD  PRO A  16       3.581  39.683 -23.128  1.00  0.60           C  
ATOM    219  HA  PRO A  16       3.910  36.974 -24.489  1.00  0.60           H  
ATOM    220 1HB  PRO A  16       3.596  39.605 -26.000  1.00  0.60           H  
ATOM    221 2HB  PRO A  16       2.490  38.224 -25.935  1.00  0.60           H  
ATOM    222 1HG  PRO A  16       1.979  40.385 -24.434  1.00  0.60           H  
ATOM    223 2HG  PRO A  16       1.702  38.792 -23.796  1.00  0.60           H  
ATOM    224 1HD  PRO A  16       3.966  40.698 -23.182  1.00  0.60           H  
ATOM    225 2HD  PRO A  16       3.180  39.426 -22.164  1.00  0.60           H  
ATOM    226  N   GLY A  17       5.708  36.827 -26.224  1.00  0.59           N  
ATOM    227  CA  GLY A  17       6.855  36.568 -27.072  1.00  0.59           C  
ATOM    228  C   GLY A  17       7.983  35.909 -26.275  1.00  0.59           C  
ATOM    229  O   GLY A  17       8.930  35.380 -26.860  1.00  0.59           O  
ATOM    230  H   GLY A  17       5.024  36.087 -26.110  1.00  0.59           H  
ATOM    231 1HA  GLY A  17       6.556  35.919 -27.893  1.00  0.59           H  
ATOM    232 2HA  GLY A  17       7.206  37.503 -27.504  1.00  0.59           H  
ATOM    233  N   GLY A  18       7.855  35.899 -24.944  1.00  0.58           N  
ATOM    234  CA  GLY A  18       8.855  35.315 -24.066  1.00  0.58           C  
ATOM    235  C   GLY A  18       8.661  33.818 -23.875  1.00  0.58           C  
ATOM    236  O   GLY A  18       7.945  33.159 -24.645  1.00  0.58           O  
ATOM    237  H   GLY A  18       7.066  36.370 -24.500  1.00  0.58           H  
ATOM    238 1HA  GLY A  18       9.850  35.507 -24.467  1.00  0.58           H  
ATOM    239 2HA  GLY A  18       8.805  35.812 -23.097  1.00  0.58           H  
ATOM    240  N   SER A  19       9.285  33.278 -22.831  1.00  0.57           N  
ATOM    241  CA  SER A  19       9.237  31.842 -22.592  1.00  0.57           C  
ATOM    242  C   SER A  19       9.205  31.486 -21.113  1.00  0.57           C  
ATOM    243  O   SER A  19       9.582  32.289 -20.257  1.00  0.57           O  
ATOM    244  CB  SER A  19      10.447  31.192 -23.246  1.00  0.57           C  
ATOM    245  OG  SER A  19      11.644  31.649 -22.665  1.00  0.57           O  
ATOM    246  H   SER A  19       9.827  33.868 -22.214  1.00  0.57           H  
ATOM    247  HA  SER A  19       8.328  31.453 -23.052  1.00  0.57           H  
ATOM    248 1HB  SER A  19      10.376  30.109 -23.142  1.00  0.57           H  
ATOM    249 2HB  SER A  19      10.446  31.414 -24.312  1.00  0.57           H  
ATOM    250  HG  SER A  19      12.350  31.191 -23.127  1.00  0.57           H  
ATOM    251  N   LEU A  20       8.760  30.262 -20.831  1.00  0.57           N  
ATOM    252  CA  LEU A  20       8.674  29.751 -19.466  1.00  0.57           C  
ATOM    253  C   LEU A  20       8.889  28.237 -19.353  1.00  0.57           C  
ATOM    254  O   LEU A  20       8.487  27.475 -20.230  1.00  0.57           O  
ATOM    255  CB  LEU A  20       7.326  30.155 -18.873  1.00  0.57           C  
ATOM    256  CG  LEU A  20       7.069  29.772 -17.433  1.00  0.57           C  
ATOM    257  CD1 LEU A  20       6.249  30.839 -16.759  1.00  0.57           C  
ATOM    258  CD2 LEU A  20       6.316  28.518 -17.410  1.00  0.57           C  
ATOM    259  H   LEU A  20       8.448  29.690 -21.616  1.00  0.57           H  
ATOM    260  HA  LEU A  20       9.453  30.238 -18.881  1.00  0.57           H  
ATOM    261 1HB  LEU A  20       7.229  31.220 -18.949  1.00  0.57           H  
ATOM    262 2HB  LEU A  20       6.545  29.711 -19.458  1.00  0.57           H  
ATOM    263  HG  LEU A  20       8.009  29.656 -16.895  1.00  0.57           H  
ATOM    264 1HD1 LEU A  20       6.045  30.552 -15.727  1.00  0.57           H  
ATOM    265 2HD1 LEU A  20       6.790  31.776 -16.766  1.00  0.57           H  
ATOM    266 3HD1 LEU A  20       5.335  30.945 -17.290  1.00  0.57           H  
ATOM    267 1HD2 LEU A  20       6.140  28.276 -16.385  1.00  0.57           H  
ATOM    268 2HD2 LEU A  20       5.376  28.657 -17.922  1.00  0.57           H  
ATOM    269 3HD2 LEU A  20       6.877  27.728 -17.889  1.00  0.57           H  
ATOM    270  N   ARG A  21       9.568  27.789 -18.296  1.00  0.57           N  
ATOM    271  CA  ARG A  21       9.708  26.345 -18.108  1.00  0.57           C  
ATOM    272  C   ARG A  21       9.045  25.871 -16.816  1.00  0.57           C  
ATOM    273  O   ARG A  21       9.360  26.364 -15.731  1.00  0.57           O  
ATOM    274  CB  ARG A  21      11.169  25.923 -18.049  1.00  0.57           C  
ATOM    275  CG  ARG A  21      11.379  24.410 -17.917  1.00  0.57           C  
ATOM    276  CD  ARG A  21      12.820  24.042 -17.856  1.00  0.57           C  
ATOM    277  NE  ARG A  21      13.521  24.337 -19.096  1.00  0.57           N  
ATOM    278  CZ  ARG A  21      14.841  24.151 -19.293  1.00  0.57           C  
ATOM    279  NH1 ARG A  21      15.595  23.651 -18.333  1.00  0.57           N  
ATOM    280  NH2 ARG A  21      15.376  24.475 -20.456  1.00  0.57           N  
ATOM    281  H   ARG A  21       9.930  28.431 -17.604  1.00  0.57           H  
ATOM    282  HA  ARG A  21       9.233  25.829 -18.939  1.00  0.57           H  
ATOM    283 1HB  ARG A  21      11.684  26.262 -18.935  1.00  0.57           H  
ATOM    284 2HB  ARG A  21      11.647  26.392 -17.192  1.00  0.57           H  
ATOM    285 1HG  ARG A  21      10.895  24.046 -17.011  1.00  0.57           H  
ATOM    286 2HG  ARG A  21      10.932  23.914 -18.785  1.00  0.57           H  
ATOM    287 1HD  ARG A  21      13.299  24.600 -17.054  1.00  0.57           H  
ATOM    288 2HD  ARG A  21      12.912  22.976 -17.661  1.00  0.57           H  
ATOM    289  HE  ARG A  21      12.982  24.743 -19.874  1.00  0.57           H  
ATOM    290 1HH1 ARG A  21      15.182  23.406 -17.445  1.00  0.57           H  
ATOM    291 2HH1 ARG A  21      16.583  23.514 -18.486  1.00  0.57           H  
ATOM    292 1HH2 ARG A  21      14.783  24.862 -21.186  1.00  0.57           H  
ATOM    293 2HH2 ARG A  21      16.360  24.341 -20.616  1.00  0.57           H  
ATOM    294  N   LEU A  22       8.144  24.902 -16.945  1.00  0.58           N  
ATOM    295  CA  LEU A  22       7.478  24.297 -15.800  1.00  0.58           C  
ATOM    296  C   LEU A  22       8.090  22.946 -15.519  1.00  0.58           C  
ATOM    297  O   LEU A  22       8.534  22.244 -16.435  1.00  0.58           O  
ATOM    298  CB  LEU A  22       5.966  24.109 -16.010  1.00  0.58           C  
ATOM    299  CG  LEU A  22       5.150  25.337 -16.224  1.00  0.58           C  
ATOM    300  CD1 LEU A  22       3.720  24.962 -16.505  1.00  0.58           C  
ATOM    301  CD2 LEU A  22       5.235  26.164 -14.983  1.00  0.58           C  
ATOM    302  H   LEU A  22       7.928  24.556 -17.877  1.00  0.58           H  
ATOM    303  HA  LEU A  22       7.629  24.932 -14.928  1.00  0.58           H  
ATOM    304 1HB  LEU A  22       5.817  23.465 -16.866  1.00  0.58           H  
ATOM    305 2HB  LEU A  22       5.565  23.602 -15.128  1.00  0.58           H  
ATOM    306  HG  LEU A  22       5.527  25.882 -17.064  1.00  0.58           H  
ATOM    307 1HD1 LEU A  22       3.133  25.868 -16.650  1.00  0.58           H  
ATOM    308 2HD1 LEU A  22       3.675  24.356 -17.394  1.00  0.58           H  
ATOM    309 3HD1 LEU A  22       3.322  24.399 -15.660  1.00  0.58           H  
ATOM    310 1HD2 LEU A  22       4.645  27.071 -15.090  1.00  0.58           H  
ATOM    311 2HD2 LEU A  22       4.862  25.589 -14.147  1.00  0.58           H  
ATOM    312 3HD2 LEU A  22       6.277  26.416 -14.809  1.00  0.58           H  
ATOM    313  N   SER A  23       8.065  22.555 -14.259  1.00  0.61           N  
ATOM    314  CA  SER A  23       8.535  21.231 -13.906  1.00  0.61           C  
ATOM    315  C   SER A  23       7.543  20.538 -13.002  1.00  0.61           C  
ATOM    316  O   SER A  23       6.828  21.184 -12.232  1.00  0.61           O  
ATOM    317  CB  SER A  23       9.883  21.324 -13.211  1.00  0.61           C  
ATOM    318  OG  SER A  23       9.782  22.019 -11.997  1.00  0.61           O  
ATOM    319  H   SER A  23       7.724  23.200 -13.545  1.00  0.61           H  
ATOM    320  HA  SER A  23       8.644  20.637 -14.810  1.00  0.61           H  
ATOM    321 1HB  SER A  23      10.262  20.321 -13.031  1.00  0.61           H  
ATOM    322 2HB  SER A  23      10.591  21.831 -13.861  1.00  0.61           H  
ATOM    323  HG  SER A  23       9.519  22.922 -12.234  1.00  0.61           H  
ATOM    324  N   CYS A  24       7.546  19.212 -13.072  1.00  0.66           N  
ATOM    325  CA  CYS A  24       6.732  18.353 -12.226  1.00  0.66           C  
ATOM    326  C   CYS A  24       7.519  17.175 -11.683  1.00  0.66           C  
ATOM    327  O   CYS A  24       7.997  16.327 -12.439  1.00  0.66           O  
ATOM    328  CB  CYS A  24       5.530  17.831 -12.997  1.00  0.66           C  
ATOM    329  SG  CYS A  24       4.474  16.690 -12.054  1.00  0.66           S  
ATOM    330  H   CYS A  24       8.127  18.782 -13.781  1.00  0.66           H  
ATOM    331  HA  CYS A  24       6.370  18.944 -11.387  1.00  0.66           H  
ATOM    332 1HB  CYS A  24       4.929  18.679 -13.304  1.00  0.66           H  
ATOM    333 2HB  CYS A  24       5.860  17.330 -13.894  1.00  0.66           H  
ATOM    334  N   ALA A  25       7.655  17.135 -10.370  1.00  0.76           N  
ATOM    335  CA  ALA A  25       8.397  16.075  -9.723  1.00  0.76           C  
ATOM    336  C   ALA A  25       7.427  15.037  -9.216  1.00  0.76           C  
ATOM    337  O   ALA A  25       6.357  15.382  -8.706  1.00  0.76           O  
ATOM    338  CB  ALA A  25       9.237  16.631  -8.593  1.00  0.76           C  
ATOM    339  H   ALA A  25       7.216  17.861  -9.809  1.00  0.76           H  
ATOM    340  HA  ALA A  25       9.052  15.604 -10.453  1.00  0.76           H  
ATOM    341 1HB  ALA A  25       9.794  15.817  -8.126  1.00  0.76           H  
ATOM    342 2HB  ALA A  25       9.936  17.367  -8.995  1.00  0.76           H  
ATOM    343 3HB  ALA A  25       8.589  17.104  -7.857  1.00  0.76           H  
ATOM    344  N   ALA A  26       7.804  13.772  -9.300  1.00  0.89           N  
ATOM    345  CA  ALA A  26       6.923  12.732  -8.799  1.00  0.89           C  
ATOM    346  C   ALA A  26       7.582  11.887  -7.728  1.00  0.89           C  
ATOM    347  O   ALA A  26       8.782  11.612  -7.793  1.00  0.89           O  
ATOM    348  CB  ALA A  26       6.499  11.848  -9.947  1.00  0.89           C  
ATOM    349  H   ALA A  26       8.687  13.536  -9.762  1.00  0.89           H  
ATOM    350  HA  ALA A  26       6.050  13.204  -8.361  1.00  0.89           H  
ATOM    351 1HB  ALA A  26       5.816  11.079  -9.587  1.00  0.89           H  
ATOM    352 2HB  ALA A  26       6.010  12.445 -10.714  1.00  0.89           H  
ATOM    353 3HB  ALA A  26       7.388  11.388 -10.353  1.00  0.89           H  
ATOM    354  N   SER A  27       6.775  11.421  -6.774  1.00  1.05           N  
ATOM    355  CA  SER A  27       7.273  10.520  -5.737  1.00  1.05           C  
ATOM    356  C   SER A  27       6.199   9.599  -5.148  1.00  1.05           C  
ATOM    357  O   SER A  27       5.067  10.012  -4.906  1.00  1.05           O  
ATOM    358  CB  SER A  27       7.890  11.340  -4.619  1.00  1.05           C  
ATOM    359  OG  SER A  27       8.358  10.514  -3.588  1.00  1.05           O  
ATOM    360  H   SER A  27       5.808  11.747  -6.755  1.00  1.05           H  
ATOM    361  HA  SER A  27       8.049   9.894  -6.181  1.00  1.05           H  
ATOM    362 1HB  SER A  27       8.714  11.936  -5.015  1.00  1.05           H  
ATOM    363 2HB  SER A  27       7.144  12.031  -4.226  1.00  1.05           H  
ATOM    364  HG  SER A  27       7.597  10.015  -3.285  1.00  1.05           H  
ATOM    365  N   GLY A  28       6.581   8.346  -4.885  1.00  1.22           N  
ATOM    366  CA  GLY A  28       5.715   7.325  -4.263  1.00  1.22           C  
ATOM    367  C   GLY A  28       5.477   6.114  -5.177  1.00  1.22           C  
ATOM    368  O   GLY A  28       5.519   4.971  -4.720  1.00  1.22           O  
ATOM    369  H   GLY A  28       7.528   8.079  -5.126  1.00  1.22           H  
ATOM    370 1HA  GLY A  28       6.166   6.990  -3.330  1.00  1.22           H  
ATOM    371 2HA  GLY A  28       4.762   7.774  -4.003  1.00  1.22           H  
ATOM    372  N   PHE A  29       5.337   6.362  -6.472  1.00  1.36           N  
ATOM    373  CA  PHE A  29       5.306   5.313  -7.491  1.00  1.36           C  
ATOM    374  C   PHE A  29       6.571   5.333  -8.311  1.00  1.36           C  
ATOM    375  O   PHE A  29       7.214   6.384  -8.456  1.00  1.36           O  
ATOM    376  CB  PHE A  29       4.133   5.404  -8.462  1.00  1.36           C  
ATOM    377  CG  PHE A  29       2.806   5.034  -7.932  1.00  1.36           C  
ATOM    378  CD1 PHE A  29       2.693   4.152  -6.891  1.00  1.36           C  
ATOM    379  CD2 PHE A  29       1.651   5.521  -8.520  1.00  1.36           C  
ATOM    380  CE1 PHE A  29       1.467   3.772  -6.436  1.00  1.36           C  
ATOM    381  CE2 PHE A  29       0.410   5.150  -8.055  1.00  1.36           C  
ATOM    382  CZ  PHE A  29       0.318   4.271  -7.006  1.00  1.36           C  
ATOM    383  H   PHE A  29       5.273   7.327  -6.764  1.00  1.36           H  
ATOM    384  HA  PHE A  29       5.249   4.345  -6.990  1.00  1.36           H  
ATOM    385 1HB  PHE A  29       4.069   6.419  -8.854  1.00  1.36           H  
ATOM    386 2HB  PHE A  29       4.340   4.767  -9.287  1.00  1.36           H  
ATOM    387  HD1 PHE A  29       3.594   3.745  -6.428  1.00  1.36           H  
ATOM    388  HD2 PHE A  29       1.736   6.208  -9.364  1.00  1.36           H  
ATOM    389  HE1 PHE A  29       1.402   3.065  -5.614  1.00  1.36           H  
ATOM    390  HE2 PHE A  29      -0.492   5.546  -8.521  1.00  1.36           H  
ATOM    391  HZ  PHE A  29      -0.654   3.961  -6.629  1.00  1.36           H  
ATOM    392  N   THR A  30       6.926   4.208  -8.914  1.00  1.45           N  
ATOM    393  CA  THR A  30       8.073   4.300  -9.780  1.00  1.45           C  
ATOM    394  C   THR A  30       7.672   4.987 -11.058  1.00  1.45           C  
ATOM    395  O   THR A  30       7.219   4.356 -12.005  1.00  1.45           O  
ATOM    396  CB  THR A  30       8.657   2.927 -10.130  1.00  1.45           C  
ATOM    397  OG1 THR A  30       9.074   2.253  -8.937  1.00  1.45           O  
ATOM    398  CG2 THR A  30       9.831   3.104 -11.091  1.00  1.45           C  
ATOM    399  H   THR A  30       6.419   3.345  -8.783  1.00  1.45           H  
ATOM    400  HA  THR A  30       8.845   4.896  -9.290  1.00  1.45           H  
ATOM    401  HB  THR A  30       7.892   2.324 -10.621  1.00  1.45           H  
ATOM    402  HG1 THR A  30       9.440   1.392  -9.164  1.00  1.45           H  
ATOM    403 1HG2 THR A  30      10.240   2.131 -11.353  1.00  1.45           H  
ATOM    404 2HG2 THR A  30       9.482   3.603 -11.989  1.00  1.45           H  
ATOM    405 3HG2 THR A  30      10.604   3.708 -10.617  1.00  1.45           H  
ATOM    406  N   PHE A  31       7.978   6.269 -11.092  1.00  1.46           N  
ATOM    407  CA  PHE A  31       7.700   7.232 -12.154  1.00  1.46           C  
ATOM    408  C   PHE A  31       8.053   6.718 -13.531  1.00  1.46           C  
ATOM    409  O   PHE A  31       7.337   6.950 -14.503  1.00  1.46           O  
ATOM    410  CB  PHE A  31       8.461   8.514 -11.826  1.00  1.46           C  
ATOM    411  CG  PHE A  31       8.452   9.641 -12.817  1.00  1.46           C  
ATOM    412  CD1 PHE A  31       7.369  10.490 -12.965  1.00  1.46           C  
ATOM    413  CD2 PHE A  31       9.590   9.898 -13.547  1.00  1.46           C  
ATOM    414  CE1 PHE A  31       7.434  11.568 -13.824  1.00  1.46           C  
ATOM    415  CE2 PHE A  31       9.658  10.965 -14.392  1.00  1.46           C  
ATOM    416  CZ  PHE A  31       8.576  11.808 -14.535  1.00  1.46           C  
ATOM    417  H   PHE A  31       8.336   6.621 -10.206  1.00  1.46           H  
ATOM    418  HA  PHE A  31       6.631   7.451 -12.136  1.00  1.46           H  
ATOM    419 1HB  PHE A  31       8.057   8.910 -10.894  1.00  1.46           H  
ATOM    420 2HB  PHE A  31       9.495   8.277 -11.615  1.00  1.46           H  
ATOM    421  HD1 PHE A  31       6.465  10.308 -12.388  1.00  1.46           H  
ATOM    422  HD2 PHE A  31      10.461   9.245 -13.427  1.00  1.46           H  
ATOM    423  HE1 PHE A  31       6.583  12.234 -13.920  1.00  1.46           H  
ATOM    424  HE2 PHE A  31      10.580  11.152 -14.937  1.00  1.46           H  
ATOM    425  HZ  PHE A  31       8.632  12.661 -15.200  1.00  1.46           H  
ATOM    426  N   TRP A  32       9.174   6.023 -13.615  1.00  1.39           N  
ATOM    427  CA  TRP A  32       9.709   5.527 -14.872  1.00  1.39           C  
ATOM    428  C   TRP A  32       8.702   4.601 -15.579  1.00  1.39           C  
ATOM    429  O   TRP A  32       8.758   4.428 -16.795  1.00  1.39           O  
ATOM    430  CB  TRP A  32      10.977   4.713 -14.600  1.00  1.39           C  
ATOM    431  CG  TRP A  32      11.985   5.444 -13.755  1.00  1.39           C  
ATOM    432  CD1 TRP A  32      11.695   6.394 -12.838  1.00  1.39           C  
ATOM    433  CD2 TRP A  32      13.419   5.311 -13.740  1.00  1.39           C  
ATOM    434  NE1 TRP A  32      12.820   6.846 -12.243  1.00  1.39           N  
ATOM    435  CE2 TRP A  32      13.894   6.207 -12.777  1.00  1.39           C  
ATOM    436  CE3 TRP A  32      14.326   4.531 -14.454  1.00  1.39           C  
ATOM    437  CZ2 TRP A  32      15.242   6.348 -12.503  1.00  1.39           C  
ATOM    438  CZ3 TRP A  32      15.683   4.675 -14.184  1.00  1.39           C  
ATOM    439  CH2 TRP A  32      16.128   5.564 -13.232  1.00  1.39           C  
ATOM    440  H   TRP A  32       9.685   5.851 -12.763  1.00  1.39           H  
ATOM    441  HA  TRP A  32       9.934   6.374 -15.518  1.00  1.39           H  
ATOM    442 1HB  TRP A  32      10.714   3.782 -14.106  1.00  1.39           H  
ATOM    443 2HB  TRP A  32      11.450   4.459 -15.548  1.00  1.39           H  
ATOM    444  HD1 TRP A  32      10.719   6.738 -12.602  1.00  1.39           H  
ATOM    445  HE1 TRP A  32      12.831   7.569 -11.516  1.00  1.39           H  
ATOM    446  HE3 TRP A  32      13.980   3.826 -15.211  1.00  1.39           H  
ATOM    447  HZ2 TRP A  32      15.607   7.055 -11.754  1.00  1.39           H  
ATOM    448  HZ3 TRP A  32      16.388   4.066 -14.749  1.00  1.39           H  
ATOM    449  HH2 TRP A  32      17.199   5.654 -13.047  1.00  1.39           H  
ATOM    450  N   ALA A  33       7.814   3.964 -14.803  1.00  1.27           N  
ATOM    451  CA  ALA A  33       6.816   3.027 -15.305  1.00  1.27           C  
ATOM    452  C   ALA A  33       5.518   3.693 -15.766  1.00  1.27           C  
ATOM    453  O   ALA A  33       4.599   3.000 -16.209  1.00  1.27           O  
ATOM    454  CB  ALA A  33       6.480   2.016 -14.229  1.00  1.27           C  
ATOM    455  H   ALA A  33       7.792   4.163 -13.804  1.00  1.27           H  
ATOM    456  HA  ALA A  33       7.249   2.511 -16.161  1.00  1.27           H  
ATOM    457 1HB  ALA A  33       5.766   1.294 -14.617  1.00  1.27           H  
ATOM    458 2HB  ALA A  33       7.387   1.502 -13.916  1.00  1.27           H  
ATOM    459 3HB  ALA A  33       6.047   2.532 -13.376  1.00  1.27           H  
ATOM    460  N   TYR A  34       5.419   5.019 -15.646  1.00  1.13           N  
ATOM    461  CA  TYR A  34       4.182   5.710 -15.990  1.00  1.13           C  
ATOM    462  C   TYR A  34       4.289   6.725 -17.114  1.00  1.13           C  
ATOM    463  O   TYR A  34       5.338   7.338 -17.339  1.00  1.13           O  
ATOM    464  CB  TYR A  34       3.660   6.423 -14.759  1.00  1.13           C  
ATOM    465  CG  TYR A  34       3.260   5.485 -13.681  1.00  1.13           C  
ATOM    466  CD1 TYR A  34       4.215   4.965 -12.857  1.00  1.13           C  
ATOM    467  CD2 TYR A  34       1.943   5.147 -13.512  1.00  1.13           C  
ATOM    468  CE1 TYR A  34       3.871   4.075 -11.875  1.00  1.13           C  
ATOM    469  CE2 TYR A  34       1.589   4.279 -12.523  1.00  1.13           C  
ATOM    470  CZ  TYR A  34       2.542   3.728 -11.707  1.00  1.13           C  
ATOM    471  OH  TYR A  34       2.170   2.827 -10.733  1.00  1.13           O  
ATOM    472  H   TYR A  34       6.203   5.563 -15.288  1.00  1.13           H  
ATOM    473  HA  TYR A  34       3.453   4.964 -16.303  1.00  1.13           H  
ATOM    474 1HB  TYR A  34       4.421   7.106 -14.367  1.00  1.13           H  
ATOM    475 2HB  TYR A  34       2.798   7.005 -15.047  1.00  1.13           H  
ATOM    476  HD1 TYR A  34       5.251   5.247 -13.007  1.00  1.13           H  
ATOM    477  HD2 TYR A  34       1.175   5.572 -14.167  1.00  1.13           H  
ATOM    478  HE1 TYR A  34       4.643   3.647 -11.238  1.00  1.13           H  
ATOM    479  HE2 TYR A  34       0.556   4.027 -12.399  1.00  1.13           H  
ATOM    480  HH  TYR A  34       2.930   2.607 -10.191  1.00  1.13           H  
ATOM    481  N   ASP A  35       3.171   6.908 -17.812  1.00  0.99           N  
ATOM    482  CA  ASP A  35       3.069   7.932 -18.840  1.00  0.99           C  
ATOM    483  C   ASP A  35       2.604   9.218 -18.153  1.00  0.99           C  
ATOM    484  O   ASP A  35       1.789   9.168 -17.221  1.00  0.99           O  
ATOM    485  CB  ASP A  35       2.074   7.514 -19.920  1.00  0.99           C  
ATOM    486  CG  ASP A  35       2.520   6.229 -20.741  1.00  0.99           C  
ATOM    487  OD1 ASP A  35       3.712   6.012 -20.977  1.00  0.99           O  
ATOM    488  OD2 ASP A  35       1.646   5.486 -21.101  1.00  0.99           O  
ATOM    489  H   ASP A  35       2.361   6.344 -17.594  1.00  0.99           H  
ATOM    490  HA  ASP A  35       4.047   8.103 -19.293  1.00  0.99           H  
ATOM    491 1HB  ASP A  35       1.101   7.325 -19.466  1.00  0.99           H  
ATOM    492 2HB  ASP A  35       1.948   8.345 -20.623  1.00  0.99           H  
ATOM    493  N   MET A  36       3.116  10.355 -18.612  1.00  0.86           N  
ATOM    494  CA  MET A  36       2.742  11.636 -18.019  1.00  0.86           C  
ATOM    495  C   MET A  36       2.123  12.621 -18.990  1.00  0.86           C  
ATOM    496  O   MET A  36       2.448  12.648 -20.185  1.00  0.86           O  
ATOM    497  CB  MET A  36       3.935  12.327 -17.394  1.00  0.86           C  
ATOM    498  CG  MET A  36       4.668  11.634 -16.251  1.00  0.86           C  
ATOM    499  SD  MET A  36       3.738  11.586 -14.722  1.00  0.86           S  
ATOM    500  CE  MET A  36       3.633  13.317 -14.194  1.00  0.86           C  
ATOM    501  H   MET A  36       3.762  10.328 -19.402  1.00  0.86           H  
ATOM    502  HA  MET A  36       2.006  11.448 -17.242  1.00  0.86           H  
ATOM    503 1HB  MET A  36       4.649  12.592 -18.160  1.00  0.86           H  
ATOM    504 2HB  MET A  36       3.536  13.236 -16.987  1.00  0.86           H  
ATOM    505 1HG  MET A  36       4.881  10.612 -16.523  1.00  0.86           H  
ATOM    506 2HG  MET A  36       5.609  12.142 -16.075  1.00  0.86           H  
ATOM    507 1HE  MET A  36       3.069  13.376 -13.268  1.00  0.86           H  
ATOM    508 2HE  MET A  36       4.632  13.723 -14.037  1.00  0.86           H  
ATOM    509 3HE  MET A  36       3.116  13.899 -14.957  1.00  0.86           H  
ATOM    510  N   THR A  37       1.260  13.476 -18.458  1.00  0.77           N  
ATOM    511  CA  THR A  37       0.647  14.522 -19.255  1.00  0.77           C  
ATOM    512  C   THR A  37       0.729  15.900 -18.634  1.00  0.77           C  
ATOM    513  O   THR A  37       0.907  16.063 -17.421  1.00  0.77           O  
ATOM    514  CB  THR A  37      -0.852  14.238 -19.503  1.00  0.77           C  
ATOM    515  OG1 THR A  37      -1.547  14.255 -18.259  1.00  0.77           O  
ATOM    516  CG2 THR A  37      -1.072  12.903 -20.147  1.00  0.77           C  
ATOM    517  H   THR A  37       1.021  13.382 -17.472  1.00  0.77           H  
ATOM    518  HA  THR A  37       1.154  14.568 -20.207  1.00  0.77           H  
ATOM    519  HB  THR A  37      -1.254  15.019 -20.152  1.00  0.77           H  
ATOM    520  HG1 THR A  37      -1.171  13.570 -17.693  1.00  0.77           H  
ATOM    521 1HG2 THR A  37      -2.138  12.752 -20.308  1.00  0.77           H  
ATOM    522 2HG2 THR A  37      -0.564  12.878 -21.084  1.00  0.77           H  
ATOM    523 3HG2 THR A  37      -0.690  12.113 -19.505  1.00  0.77           H  
ATOM    524  N   TRP A  38       0.515  16.891 -19.487  1.00  0.70           N  
ATOM    525  CA  TRP A  38       0.322  18.255 -19.067  1.00  0.70           C  
ATOM    526  C   TRP A  38      -1.013  18.715 -19.592  1.00  0.70           C  
ATOM    527  O   TRP A  38      -1.347  18.506 -20.776  1.00  0.70           O  
ATOM    528  CB  TRP A  38       1.395  19.194 -19.589  1.00  0.70           C  
ATOM    529  CG  TRP A  38       2.729  18.974 -19.038  1.00  0.70           C  
ATOM    530  CD1 TRP A  38       3.685  18.164 -19.544  1.00  0.70           C  
ATOM    531  CD2 TRP A  38       3.292  19.588 -17.855  1.00  0.70           C  
ATOM    532  NE1 TRP A  38       4.804  18.226 -18.780  1.00  0.70           N  
ATOM    533  CE2 TRP A  38       4.582  19.097 -17.726  1.00  0.70           C  
ATOM    534  CE3 TRP A  38       2.804  20.508 -16.914  1.00  0.70           C  
ATOM    535  CZ2 TRP A  38       5.418  19.491 -16.687  1.00  0.70           C  
ATOM    536  CZ3 TRP A  38       3.635  20.903 -15.879  1.00  0.70           C  
ATOM    537  CH2 TRP A  38       4.908  20.407 -15.769  1.00  0.70           C  
ATOM    538  H   TRP A  38       0.452  16.667 -20.477  1.00  0.70           H  
ATOM    539  HA  TRP A  38       0.305  18.297 -17.981  1.00  0.70           H  
ATOM    540 1HB  TRP A  38       1.459  19.095 -20.677  1.00  0.70           H  
ATOM    541 2HB  TRP A  38       1.098  20.220 -19.377  1.00  0.70           H  
ATOM    542  HD1 TRP A  38       3.569  17.556 -20.438  1.00  0.70           H  
ATOM    543  HE1 TRP A  38       5.652  17.703 -18.966  1.00  0.70           H  
ATOM    544  HE3 TRP A  38       1.790  20.904 -16.997  1.00  0.70           H  
ATOM    545  HZ2 TRP A  38       6.430  19.116 -16.578  1.00  0.70           H  
ATOM    546  HZ3 TRP A  38       3.249  21.618 -15.146  1.00  0.70           H  
ATOM    547  HH2 TRP A  38       5.527  20.744 -14.943  1.00  0.70           H  
ATOM    548  N   VAL A  39      -1.757  19.355 -18.719  1.00  0.66           N  
ATOM    549  CA  VAL A  39      -3.066  19.866 -19.037  1.00  0.66           C  
ATOM    550  C   VAL A  39      -3.167  21.331 -18.607  1.00  0.66           C  
ATOM    551  O   VAL A  39      -2.407  21.792 -17.746  1.00  0.66           O  
ATOM    552  CB  VAL A  39      -4.130  18.974 -18.370  1.00  0.66           C  
ATOM    553  CG1 VAL A  39      -4.045  17.515 -18.861  1.00  0.66           C  
ATOM    554  CG2 VAL A  39      -3.920  18.994 -16.887  1.00  0.66           C  
ATOM    555  H   VAL A  39      -1.394  19.467 -17.768  1.00  0.66           H  
ATOM    556  HA  VAL A  39      -3.212  19.822 -20.119  1.00  0.66           H  
ATOM    557  HB  VAL A  39      -5.093  19.336 -18.650  1.00  0.66           H  
ATOM    558 1HG1 VAL A  39      -4.825  16.930 -18.376  1.00  0.66           H  
ATOM    559 2HG1 VAL A  39      -4.189  17.482 -19.927  1.00  0.66           H  
ATOM    560 3HG1 VAL A  39      -3.074  17.087 -18.612  1.00  0.66           H  
ATOM    561 1HG2 VAL A  39      -4.674  18.382 -16.395  1.00  0.66           H  
ATOM    562 2HG2 VAL A  39      -2.928  18.602 -16.658  1.00  0.66           H  
ATOM    563 3HG2 VAL A  39      -3.998  20.020 -16.549  1.00  0.66           H  
ATOM    564  N   ARG A  40      -4.117  22.066 -19.169  1.00  0.66           N  
ATOM    565  CA  ARG A  40      -4.262  23.485 -18.859  1.00  0.66           C  
ATOM    566  C   ARG A  40      -5.686  23.973 -18.605  1.00  0.66           C  
ATOM    567  O   ARG A  40      -6.618  23.626 -19.331  1.00  0.66           O  
ATOM    568  CB  ARG A  40      -3.688  24.261 -20.026  1.00  0.66           C  
ATOM    569  CG  ARG A  40      -3.706  25.688 -19.911  1.00  0.66           C  
ATOM    570  CD  ARG A  40      -3.052  26.334 -21.075  1.00  0.66           C  
ATOM    571  NE  ARG A  40      -3.768  26.241 -22.303  1.00  0.66           N  
ATOM    572  CZ  ARG A  40      -3.315  26.819 -23.428  1.00  0.66           C  
ATOM    573  NH1 ARG A  40      -2.166  27.497 -23.380  1.00  0.66           N  
ATOM    574  NH2 ARG A  40      -4.009  26.716 -24.553  1.00  0.66           N  
ATOM    575  H   ARG A  40      -4.709  21.647 -19.881  1.00  0.66           H  
ATOM    576  HA  ARG A  40      -3.674  23.699 -17.970  1.00  0.66           H  
ATOM    577 1HB  ARG A  40      -2.649  23.980 -20.152  1.00  0.66           H  
ATOM    578 2HB  ARG A  40      -4.218  23.986 -20.943  1.00  0.66           H  
ATOM    579 1HG  ARG A  40      -4.733  26.046 -19.843  1.00  0.66           H  
ATOM    580 2HG  ARG A  40      -3.154  25.950 -19.007  1.00  0.66           H  
ATOM    581 1HD  ARG A  40      -2.863  27.385 -20.880  1.00  0.66           H  
ATOM    582 2HD  ARG A  40      -2.130  25.833 -21.246  1.00  0.66           H  
ATOM    583  HE  ARG A  40      -4.645  25.721 -22.340  1.00  0.66           H  
ATOM    584 1HH1 ARG A  40      -1.636  27.571 -22.505  1.00  0.66           H  
ATOM    585 2HH1 ARG A  40      -1.783  27.985 -24.201  1.00  0.66           H  
ATOM    586 1HH2 ARG A  40      -4.897  26.181 -24.563  1.00  0.66           H  
ATOM    587 2HH2 ARG A  40      -3.677  27.151 -25.396  1.00  0.66           H  
ATOM    588  N   GLN A  41      -5.866  24.786 -17.562  1.00  0.67           N  
ATOM    589  CA  GLN A  41      -7.174  25.372 -17.279  1.00  0.67           C  
ATOM    590  C   GLN A  41      -7.203  26.885 -17.345  1.00  0.67           C  
ATOM    591  O   GLN A  41      -6.832  27.571 -16.381  1.00  0.67           O  
ATOM    592  CB  GLN A  41      -7.727  24.951 -15.915  1.00  0.67           C  
ATOM    593  CG  GLN A  41      -8.037  23.520 -15.811  1.00  0.67           C  
ATOM    594  CD  GLN A  41      -8.744  23.104 -14.543  1.00  0.67           C  
ATOM    595  OE1 GLN A  41      -8.297  22.232 -13.772  1.00  0.67           O  
ATOM    596  NE2 GLN A  41      -9.891  23.740 -14.305  1.00  0.67           N  
ATOM    597  H   GLN A  41      -5.076  25.018 -16.963  1.00  0.67           H  
ATOM    598  HA  GLN A  41      -7.873  25.013 -18.035  1.00  0.67           H  
ATOM    599 1HB  GLN A  41      -7.012  25.214 -15.138  1.00  0.67           H  
ATOM    600 2HB  GLN A  41      -8.643  25.508 -15.719  1.00  0.67           H  
ATOM    601 1HG  GLN A  41      -8.662  23.258 -16.640  1.00  0.67           H  
ATOM    602 2HG  GLN A  41      -7.088  23.010 -15.850  1.00  0.67           H  
ATOM    603 1HE2 GLN A  41     -10.423  23.529 -13.482  1.00  0.67           H  
ATOM    604 2HE2 GLN A  41     -10.219  24.440 -14.948  1.00  0.67           H  
ATOM    605  N   ALA A  42      -7.605  27.419 -18.492  1.00  0.69           N  
ATOM    606  CA  ALA A  42      -7.738  28.858 -18.599  1.00  0.69           C  
ATOM    607  C   ALA A  42      -9.047  29.188 -17.884  1.00  0.69           C  
ATOM    608  O   ALA A  42      -9.975  28.367 -17.939  1.00  0.69           O  
ATOM    609  CB  ALA A  42      -7.753  29.327 -20.039  1.00  0.69           C  
ATOM    610  H   ALA A  42      -7.863  26.815 -19.264  1.00  0.69           H  
ATOM    611  HA  ALA A  42      -6.901  29.320 -18.099  1.00  0.69           H  
ATOM    612 1HB  ALA A  42      -7.868  30.411 -20.069  1.00  0.69           H  
ATOM    613 2HB  ALA A  42      -6.812  29.053 -20.521  1.00  0.69           H  
ATOM    614 3HB  ALA A  42      -8.572  28.864 -20.561  1.00  0.69           H  
ATOM    615  N   PRO A  43      -9.178  30.324 -17.194  1.00  0.72           N  
ATOM    616  CA  PRO A  43     -10.413  30.711 -16.556  1.00  0.72           C  
ATOM    617  C   PRO A  43     -11.561  30.708 -17.551  1.00  0.72           C  
ATOM    618  O   PRO A  43     -11.450  31.267 -18.640  1.00  0.72           O  
ATOM    619  CB  PRO A  43     -10.095  32.138 -16.084  1.00  0.72           C  
ATOM    620  CG  PRO A  43      -8.591  32.133 -15.865  1.00  0.72           C  
ATOM    621  CD  PRO A  43      -8.042  31.252 -16.974  1.00  0.72           C  
ATOM    622  HA  PRO A  43     -10.616  30.040 -15.710  1.00  0.72           H  
ATOM    623 1HB  PRO A  43     -10.416  32.865 -16.845  1.00  0.72           H  
ATOM    624 2HB  PRO A  43     -10.660  32.363 -15.168  1.00  0.72           H  
ATOM    625 1HG  PRO A  43      -8.198  33.161 -15.905  1.00  0.72           H  
ATOM    626 2HG  PRO A  43      -8.360  31.742 -14.862  1.00  0.72           H  
ATOM    627 1HD  PRO A  43      -7.810  31.827 -17.884  1.00  0.72           H  
ATOM    628 2HD  PRO A  43      -7.166  30.736 -16.562  1.00  0.72           H  
ATOM    629  N   GLY A  44     -12.667  30.078 -17.169  1.00  0.74           N  
ATOM    630  CA  GLY A  44     -13.869  30.041 -17.999  1.00  0.74           C  
ATOM    631  C   GLY A  44     -13.855  29.023 -19.150  1.00  0.74           C  
ATOM    632  O   GLY A  44     -14.839  28.928 -19.884  1.00  0.74           O  
ATOM    633  H   GLY A  44     -12.686  29.621 -16.268  1.00  0.74           H  
ATOM    634 1HA  GLY A  44     -14.727  29.835 -17.359  1.00  0.74           H  
ATOM    635 2HA  GLY A  44     -14.033  31.034 -18.414  1.00  0.74           H  
ATOM    636  N   LYS A  45     -12.770  28.256 -19.315  1.00  0.75           N  
ATOM    637  CA  LYS A  45     -12.698  27.334 -20.455  1.00  0.75           C  
ATOM    638  C   LYS A  45     -12.788  25.835 -20.138  1.00  0.75           C  
ATOM    639  O   LYS A  45     -13.172  25.047 -21.004  1.00  0.75           O  
ATOM    640  CB  LYS A  45     -11.415  27.595 -21.231  1.00  0.75           C  
ATOM    641  CG  LYS A  45     -11.281  29.024 -21.777  1.00  0.75           C  
ATOM    642  CD  LYS A  45     -12.369  29.358 -22.793  1.00  0.75           C  
ATOM    643  CE  LYS A  45     -12.165  30.756 -23.372  1.00  0.75           C  
ATOM    644  NZ  LYS A  45     -13.233  31.119 -24.350  1.00  0.75           N  
ATOM    645  H   LYS A  45     -11.962  28.358 -18.698  1.00  0.75           H  
ATOM    646  HA  LYS A  45     -13.531  27.564 -21.117  1.00  0.75           H  
ATOM    647 1HB  LYS A  45     -10.563  27.402 -20.576  1.00  0.75           H  
ATOM    648 2HB  LYS A  45     -11.347  26.902 -22.066  1.00  0.75           H  
ATOM    649 1HG  LYS A  45     -11.334  29.734 -20.946  1.00  0.75           H  
ATOM    650 2HG  LYS A  45     -10.313  29.135 -22.260  1.00  0.75           H  
ATOM    651 1HD  LYS A  45     -12.352  28.629 -23.603  1.00  0.75           H  
ATOM    652 2HD  LYS A  45     -13.346  29.315 -22.306  1.00  0.75           H  
ATOM    653 1HE  LYS A  45     -12.171  31.480 -22.556  1.00  0.75           H  
ATOM    654 2HE  LYS A  45     -11.198  30.797 -23.872  1.00  0.75           H  
ATOM    655 1HZ  LYS A  45     -13.062  32.049 -24.706  1.00  0.75           H  
ATOM    656 2HZ  LYS A  45     -13.228  30.459 -25.115  1.00  0.75           H  
ATOM    657 3HZ  LYS A  45     -14.132  31.095 -23.889  1.00  0.75           H  
ATOM    658  N   GLY A  46     -12.415  25.428 -18.932  1.00  0.74           N  
ATOM    659  CA  GLY A  46     -12.356  24.001 -18.604  1.00  0.74           C  
ATOM    660  C   GLY A  46     -10.960  23.445 -18.881  1.00  0.74           C  
ATOM    661  O   GLY A  46     -10.034  24.213 -19.137  1.00  0.74           O  
ATOM    662  H   GLY A  46     -12.139  26.112 -18.244  1.00  0.74           H  
ATOM    663 1HA  GLY A  46     -12.610  23.856 -17.554  1.00  0.74           H  
ATOM    664 2HA  GLY A  46     -13.094  23.456 -19.193  1.00  0.74           H  
ATOM    665  N   LEU A  47     -10.795  22.122 -18.785  1.00  0.73           N  
ATOM    666  CA  LEU A  47      -9.459  21.527 -18.902  1.00  0.73           C  
ATOM    667  C   LEU A  47      -9.109  21.111 -20.333  1.00  0.73           C  
ATOM    668  O   LEU A  47      -9.810  20.300 -20.942  1.00  0.73           O  
ATOM    669  CB  LEU A  47      -9.358  20.297 -17.988  1.00  0.73           C  
ATOM    670  CG  LEU A  47      -8.002  19.668 -17.907  1.00  0.73           C  
ATOM    671  CD1 LEU A  47      -7.155  20.665 -17.251  1.00  0.73           C  
ATOM    672  CD2 LEU A  47      -8.046  18.375 -17.107  1.00  0.73           C  
ATOM    673  H   LEU A  47     -11.592  21.529 -18.607  1.00  0.73           H  
ATOM    674  HA  LEU A  47      -8.722  22.262 -18.597  1.00  0.73           H  
ATOM    675 1HB  LEU A  47      -9.644  20.591 -16.979  1.00  0.73           H  
ATOM    676 2HB  LEU A  47     -10.057  19.540 -18.341  1.00  0.73           H  
ATOM    677  HG  LEU A  47      -7.609  19.469 -18.906  1.00  0.73           H  
ATOM    678 1HD1 LEU A  47      -6.189  20.343 -17.128  1.00  0.73           H  
ATOM    679 2HD1 LEU A  47      -7.154  21.572 -17.842  1.00  0.73           H  
ATOM    680 3HD1 LEU A  47      -7.579  20.843 -16.280  1.00  0.73           H  
ATOM    681 1HD2 LEU A  47      -7.045  17.955 -17.033  1.00  0.73           H  
ATOM    682 2HD2 LEU A  47      -8.427  18.579 -16.107  1.00  0.73           H  
ATOM    683 3HD2 LEU A  47      -8.699  17.662 -17.606  1.00  0.73           H  
ATOM    684  N   GLU A  48      -8.016  21.665 -20.850  1.00  0.71           N  
ATOM    685  CA  GLU A  48      -7.520  21.377 -22.192  1.00  0.71           C  
ATOM    686  C   GLU A  48      -6.236  20.554 -22.128  1.00  0.71           C  
ATOM    687  O   GLU A  48      -5.305  20.890 -21.400  1.00  0.71           O  
ATOM    688  CB  GLU A  48      -7.233  22.690 -22.933  1.00  0.71           C  
ATOM    689  CG  GLU A  48      -6.749  22.558 -24.401  1.00  0.71           C  
ATOM    690  CD  GLU A  48      -6.436  23.914 -25.072  1.00  0.71           C  
ATOM    691  OE1 GLU A  48      -6.407  24.908 -24.376  1.00  0.71           O  
ATOM    692  OE2 GLU A  48      -6.241  23.954 -26.276  1.00  0.71           O  
ATOM    693  H   GLU A  48      -7.509  22.342 -20.285  1.00  0.71           H  
ATOM    694  HA  GLU A  48      -8.275  20.808 -22.734  1.00  0.71           H  
ATOM    695 1HB  GLU A  48      -8.134  23.303 -22.936  1.00  0.71           H  
ATOM    696 2HB  GLU A  48      -6.469  23.247 -22.384  1.00  0.71           H  
ATOM    697 1HG  GLU A  48      -5.844  21.953 -24.415  1.00  0.71           H  
ATOM    698 2HG  GLU A  48      -7.508  22.034 -24.979  1.00  0.71           H  
ATOM    699  N   TRP A  49      -6.165  19.456 -22.859  1.00  0.71           N  
ATOM    700  CA  TRP A  49      -4.909  18.706 -22.871  1.00  0.71           C  
ATOM    701  C   TRP A  49      -3.863  19.467 -23.673  1.00  0.71           C  
ATOM    702  O   TRP A  49      -4.166  19.965 -24.753  1.00  0.71           O  
ATOM    703  CB  TRP A  49      -5.133  17.292 -23.409  1.00  0.71           C  
ATOM    704  CG  TRP A  49      -3.908  16.468 -23.561  1.00  0.71           C  
ATOM    705  CD1 TRP A  49      -3.221  15.800 -22.594  1.00  0.71           C  
ATOM    706  CD2 TRP A  49      -3.256  16.156 -24.805  1.00  0.71           C  
ATOM    707  NE1 TRP A  49      -2.181  15.118 -23.154  1.00  0.71           N  
ATOM    708  CE2 TRP A  49      -2.192  15.332 -24.511  1.00  0.71           C  
ATOM    709  CE3 TRP A  49      -3.499  16.500 -26.125  1.00  0.71           C  
ATOM    710  CZ2 TRP A  49      -1.363  14.852 -25.493  1.00  0.71           C  
ATOM    711  CZ3 TRP A  49      -2.660  16.006 -27.104  1.00  0.71           C  
ATOM    712  CH2 TRP A  49      -1.619  15.213 -26.793  1.00  0.71           C  
ATOM    713  H   TRP A  49      -6.949  19.164 -23.426  1.00  0.71           H  
ATOM    714  HA  TRP A  49      -4.547  18.620 -21.852  1.00  0.71           H  
ATOM    715 1HB  TRP A  49      -5.810  16.761 -22.742  1.00  0.71           H  
ATOM    716 2HB  TRP A  49      -5.620  17.352 -24.382  1.00  0.71           H  
ATOM    717  HD1 TRP A  49      -3.465  15.804 -21.536  1.00  0.71           H  
ATOM    718  HE1 TRP A  49      -1.525  14.541 -22.645  1.00  0.71           H  
ATOM    719  HE3 TRP A  49      -4.341  17.139 -26.380  1.00  0.71           H  
ATOM    720  HZ2 TRP A  49      -0.551  14.224 -25.274  1.00  0.71           H  
ATOM    721  HZ3 TRP A  49      -2.854  16.270 -28.136  1.00  0.71           H  
ATOM    722  HH2 TRP A  49      -0.980  14.847 -27.591  1.00  0.71           H  
ATOM    723  N   VAL A  50      -2.635  19.536 -23.161  1.00  0.71           N  
ATOM    724  CA  VAL A  50      -1.539  20.199 -23.860  1.00  0.71           C  
ATOM    725  C   VAL A  50      -0.578  19.194 -24.479  1.00  0.71           C  
ATOM    726  O   VAL A  50      -0.295  19.252 -25.681  1.00  0.71           O  
ATOM    727  CB  VAL A  50      -0.777  21.126 -22.861  1.00  0.71           C  
ATOM    728  CG1 VAL A  50       0.481  21.771 -23.495  1.00  0.71           C  
ATOM    729  CG2 VAL A  50      -1.725  22.227 -22.385  1.00  0.71           C  
ATOM    730  H   VAL A  50      -2.430  19.115 -22.257  1.00  0.71           H  
ATOM    731  HA  VAL A  50      -1.959  20.815 -24.656  1.00  0.71           H  
ATOM    732  HB  VAL A  50      -0.445  20.534 -22.014  1.00  0.71           H  
ATOM    733 1HG1 VAL A  50       0.978  22.397 -22.755  1.00  0.71           H  
ATOM    734 2HG1 VAL A  50       1.165  20.991 -23.820  1.00  0.71           H  
ATOM    735 3HG1 VAL A  50       0.214  22.369 -24.328  1.00  0.71           H  
ATOM    736 1HG2 VAL A  50      -1.202  22.861 -21.672  1.00  0.71           H  
ATOM    737 2HG2 VAL A  50      -2.050  22.826 -23.237  1.00  0.71           H  
ATOM    738 3HG2 VAL A  50      -2.597  21.777 -21.906  1.00  0.71           H  
ATOM    739  N   SER A  51      -0.065  18.277 -23.663  1.00  0.75           N  
ATOM    740  CA  SER A  51       0.935  17.339 -24.169  1.00  0.75           C  
ATOM    741  C   SER A  51       1.144  16.084 -23.321  1.00  0.75           C  
ATOM    742  O   SER A  51       0.772  16.036 -22.148  1.00  0.75           O  
ATOM    743  CB  SER A  51       2.230  18.087 -24.341  1.00  0.75           C  
ATOM    744  OG  SER A  51       2.685  18.555 -23.108  1.00  0.75           O  
ATOM    745  H   SER A  51      -0.369  18.255 -22.690  1.00  0.75           H  
ATOM    746  HA  SER A  51       0.606  17.009 -25.152  1.00  0.75           H  
ATOM    747 1HB  SER A  51       2.971  17.429 -24.790  1.00  0.75           H  
ATOM    748 2HB  SER A  51       2.088  18.916 -25.011  1.00  0.75           H  
ATOM    749  HG  SER A  51       3.538  18.951 -23.278  1.00  0.75           H  
ATOM    750  N   THR A  52       1.803  15.076 -23.901  1.00  0.83           N  
ATOM    751  CA  THR A  52       2.120  13.860 -23.145  1.00  0.83           C  
ATOM    752  C   THR A  52       3.426  13.222 -23.536  1.00  0.83           C  
ATOM    753  O   THR A  52       3.838  13.296 -24.699  1.00  0.83           O  
ATOM    754  CB  THR A  52       1.075  12.772 -23.376  1.00  0.83           C  
ATOM    755  OG1 THR A  52       1.292  11.673 -22.476  1.00  0.83           O  
ATOM    756  CG2 THR A  52       1.274  12.247 -24.768  1.00  0.83           C  
ATOM    757  H   THR A  52       2.058  15.165 -24.884  1.00  0.83           H  
ATOM    758  HA  THR A  52       2.181  14.114 -22.097  1.00  0.83           H  
ATOM    759  HB  THR A  52       0.083  13.176 -23.252  1.00  0.83           H  
ATOM    760  HG1 THR A  52       1.612  12.017 -21.618  1.00  0.83           H  
ATOM    761 1HG2 THR A  52       0.548  11.464 -24.979  1.00  0.83           H  
ATOM    762 2HG2 THR A  52       1.161  13.049 -25.456  1.00  0.83           H  
ATOM    763 3HG2 THR A  52       2.281  11.840 -24.864  1.00  0.83           H  
ATOM    764  N   ILE A  53       4.039  12.533 -22.577  1.00  0.95           N  
ATOM    765  CA  ILE A  53       5.244  11.770 -22.837  1.00  0.95           C  
ATOM    766  C   ILE A  53       5.123  10.368 -22.265  1.00  0.95           C  
ATOM    767  O   ILE A  53       4.698  10.169 -21.117  1.00  0.95           O  
ATOM    768  CB  ILE A  53       6.472  12.465 -22.240  1.00  0.95           C  
ATOM    769  CG1 ILE A  53       7.742  11.734 -22.597  1.00  0.95           C  
ATOM    770  CG2 ILE A  53       6.318  12.539 -20.779  1.00  0.95           C  
ATOM    771  CD1 ILE A  53       8.973  12.579 -22.364  1.00  0.95           C  
ATOM    772  H   ILE A  53       3.621  12.528 -21.650  1.00  0.95           H  
ATOM    773  HA  ILE A  53       5.376  11.696 -23.907  1.00  0.95           H  
ATOM    774  HB  ILE A  53       6.567  13.438 -22.645  1.00  0.95           H  
ATOM    775 1HG1 ILE A  53       7.820  10.832 -21.984  1.00  0.95           H  
ATOM    776 2HG1 ILE A  53       7.707  11.435 -23.647  1.00  0.95           H  
ATOM    777 1HG2 ILE A  53       7.188  13.028 -20.362  1.00  0.95           H  
ATOM    778 2HG2 ILE A  53       5.413  13.098 -20.535  1.00  0.95           H  
ATOM    779 3HG2 ILE A  53       6.243  11.538 -20.397  1.00  0.95           H  
ATOM    780 1HD1 ILE A  53       9.865  12.012 -22.627  1.00  0.95           H  
ATOM    781 2HD1 ILE A  53       8.916  13.476 -22.985  1.00  0.95           H  
ATOM    782 3HD1 ILE A  53       9.013  12.862 -21.335  1.00  0.95           H  
ATOM    783  N   SER A  54       5.523   9.390 -23.058  1.00  1.11           N  
ATOM    784  CA  SER A  54       5.453   8.007 -22.626  1.00  1.11           C  
ATOM    785  C   SER A  54       6.664   7.531 -21.850  1.00  1.11           C  
ATOM    786  O   SER A  54       7.735   8.140 -21.879  1.00  1.11           O  
ATOM    787  CB  SER A  54       5.242   7.076 -23.810  1.00  1.11           C  
ATOM    788  OG  SER A  54       6.396   6.978 -24.656  1.00  1.11           O  
ATOM    789  H   SER A  54       5.852   9.628 -23.994  1.00  1.11           H  
ATOM    790  HA  SER A  54       4.588   7.920 -21.974  1.00  1.11           H  
ATOM    791 1HB  SER A  54       4.975   6.088 -23.438  1.00  1.11           H  
ATOM    792 2HB  SER A  54       4.399   7.437 -24.395  1.00  1.11           H  
ATOM    793  HG  SER A  54       6.572   7.890 -24.950  1.00  1.11           H  
ATOM    794  N   VAL A  55       6.534   6.341 -21.285  1.00  1.25           N  
ATOM    795  CA  VAL A  55       7.652   5.655 -20.625  1.00  1.25           C  
ATOM    796  C   VAL A  55       8.804   5.364 -21.605  1.00  1.25           C  
ATOM    797  O   VAL A  55       9.955   5.195 -21.206  1.00  1.25           O  
ATOM    798  CB  VAL A  55       7.164   4.328 -20.016  1.00  1.25           C  
ATOM    799  CG1 VAL A  55       6.164   4.598 -18.982  1.00  1.25           C  
ATOM    800  CG2 VAL A  55       6.536   3.454 -21.099  1.00  1.25           C  
ATOM    801  H   VAL A  55       5.586   5.945 -21.258  1.00  1.25           H  
ATOM    802  HA  VAL A  55       8.020   6.294 -19.821  1.00  1.25           H  
ATOM    803  HB  VAL A  55       8.003   3.813 -19.547  1.00  1.25           H  
ATOM    804 1HG1 VAL A  55       5.831   3.658 -18.558  1.00  1.25           H  
ATOM    805 2HG1 VAL A  55       6.619   5.214 -18.212  1.00  1.25           H  
ATOM    806 3HG1 VAL A  55       5.320   5.118 -19.418  1.00  1.25           H  
ATOM    807 1HG2 VAL A  55       6.188   2.527 -20.646  1.00  1.25           H  
ATOM    808 2HG2 VAL A  55       5.687   3.985 -21.542  1.00  1.25           H  
ATOM    809 3HG2 VAL A  55       7.262   3.221 -21.867  1.00  1.25           H  
ATOM    810  N   GLY A  56       8.479   5.336 -22.902  1.00  1.32           N  
ATOM    811  CA  GLY A  56       9.431   5.129 -23.991  1.00  1.32           C  
ATOM    812  C   GLY A  56       9.962   6.465 -24.530  1.00  1.32           C  
ATOM    813  O   GLY A  56      10.638   6.506 -25.559  1.00  1.32           O  
ATOM    814  H   GLY A  56       7.507   5.480 -23.138  1.00  1.32           H  
ATOM    815 1HA  GLY A  56      10.261   4.520 -23.634  1.00  1.32           H  
ATOM    816 2HA  GLY A  56       8.946   4.576 -24.793  1.00  1.32           H  
ATOM    817  N   ALA A  57       9.616   7.555 -23.839  1.00  1.29           N  
ATOM    818  CA  ALA A  57       9.945   8.943 -24.168  1.00  1.29           C  
ATOM    819  C   ALA A  57       9.403   9.399 -25.519  1.00  1.29           C  
ATOM    820  O   ALA A  57       9.998  10.257 -26.174  1.00  1.29           O  
ATOM    821  CB  ALA A  57      11.450   9.147 -24.144  1.00  1.29           C  
ATOM    822  H   ALA A  57       9.057   7.439 -23.002  1.00  1.29           H  
ATOM    823  HA  ALA A  57       9.495   9.567 -23.400  1.00  1.29           H  
ATOM    824 1HB  ALA A  57      11.671  10.196 -24.336  1.00  1.29           H  
ATOM    825 2HB  ALA A  57      11.834   8.868 -23.163  1.00  1.29           H  
ATOM    826 3HB  ALA A  57      11.925   8.537 -24.905  1.00  1.29           H  
ATOM    827  N   ARG A  58       8.258   8.863 -25.932  1.00  1.16           N  
ATOM    828  CA  ARG A  58       7.637   9.297 -27.172  1.00  1.16           C  
ATOM    829  C   ARG A  58       6.747  10.443 -26.781  1.00  1.16           C  
ATOM    830  O   ARG A  58       6.184  10.400 -25.685  1.00  1.16           O  
ATOM    831  CB  ARG A  58       6.828   8.172 -27.783  1.00  1.16           C  
ATOM    832  CG  ARG A  58       7.649   6.950 -28.154  1.00  1.16           C  
ATOM    833  CD  ARG A  58       6.789   5.803 -28.535  1.00  1.16           C  
ATOM    834  NE  ARG A  58       6.017   5.306 -27.382  1.00  1.16           N  
ATOM    835  CZ  ARG A  58       5.130   4.285 -27.438  1.00  1.16           C  
ATOM    836  NH1 ARG A  58       4.914   3.662 -28.580  1.00  1.16           N  
ATOM    837  NH2 ARG A  58       4.475   3.903 -26.350  1.00  1.16           N  
ATOM    838  H   ARG A  58       7.787   8.158 -25.375  1.00  1.16           H  
ATOM    839  HA  ARG A  58       8.398   9.641 -27.875  1.00  1.16           H  
ATOM    840 1HB  ARG A  58       6.045   7.860 -27.100  1.00  1.16           H  
ATOM    841 2HB  ARG A  58       6.342   8.529 -28.692  1.00  1.16           H  
ATOM    842 1HG  ARG A  58       8.297   7.192 -28.996  1.00  1.16           H  
ATOM    843 2HG  ARG A  58       8.261   6.652 -27.299  1.00  1.16           H  
ATOM    844 1HD  ARG A  58       6.087   6.111 -29.309  1.00  1.16           H  
ATOM    845 2HD  ARG A  58       7.410   4.990 -28.907  1.00  1.16           H  
ATOM    846  HE  ARG A  58       6.156   5.779 -26.476  1.00  1.16           H  
ATOM    847 1HH1 ARG A  58       5.410   3.947 -29.413  1.00  1.16           H  
ATOM    848 2HH1 ARG A  58       4.253   2.899 -28.623  1.00  1.16           H  
ATOM    849 1HH2 ARG A  58       4.633   4.371 -25.466  1.00  1.16           H  
ATOM    850 2HH2 ARG A  58       3.817   3.141 -26.402  1.00  1.16           H  
ATOM    851  N   THR A  59       6.582  11.448 -27.634  1.00  1.00           N  
ATOM    852  CA  THR A  59       5.718  12.560 -27.247  1.00  1.00           C  
ATOM    853  C   THR A  59       4.611  12.883 -28.237  1.00  1.00           C  
ATOM    854  O   THR A  59       4.757  12.677 -29.447  1.00  1.00           O  
ATOM    855  CB  THR A  59       6.564  13.840 -27.025  1.00  1.00           C  
ATOM    856  OG1 THR A  59       7.245  14.187 -28.250  1.00  1.00           O  
ATOM    857  CG2 THR A  59       7.584  13.642 -25.917  1.00  1.00           C  
ATOM    858  H   THR A  59       7.055  11.452 -28.527  1.00  1.00           H  
ATOM    859  HA  THR A  59       5.241  12.302 -26.309  1.00  1.00           H  
ATOM    860  HB  THR A  59       5.895  14.660 -26.745  1.00  1.00           H  
ATOM    861  HG1 THR A  59       7.864  13.490 -28.482  1.00  1.00           H  
ATOM    862 1HG2 THR A  59       8.154  14.560 -25.776  1.00  1.00           H  
ATOM    863 2HG2 THR A  59       7.060  13.398 -25.008  1.00  1.00           H  
ATOM    864 3HG2 THR A  59       8.267  12.834 -26.170  1.00  1.00           H  
ATOM    865  N   SER A  60       3.533  13.459 -27.703  1.00  0.85           N  
ATOM    866  CA  SER A  60       2.430  13.972 -28.509  1.00  0.85           C  
ATOM    867  C   SER A  60       1.971  15.318 -27.966  1.00  0.85           C  
ATOM    868  O   SER A  60       2.032  15.575 -26.760  1.00  0.85           O  
ATOM    869  CB  SER A  60       1.263  13.004 -28.545  1.00  0.85           C  
ATOM    870  OG  SER A  60       1.638  11.770 -29.097  1.00  0.85           O  
ATOM    871  H   SER A  60       3.507  13.539 -26.686  1.00  0.85           H  
ATOM    872  HA  SER A  60       2.786  14.124 -29.529  1.00  0.85           H  
ATOM    873 1HB  SER A  60       0.859  12.857 -27.573  1.00  0.85           H  
ATOM    874 2HB  SER A  60       0.471  13.439 -29.154  1.00  0.85           H  
ATOM    875  HG  SER A  60       2.075  11.972 -29.935  1.00  0.85           H  
ATOM    876  N   TYR A  61       1.500  16.176 -28.866  1.00  0.74           N  
ATOM    877  CA  TYR A  61       1.031  17.507 -28.485  1.00  0.74           C  
ATOM    878  C   TYR A  61      -0.329  17.808 -29.091  1.00  0.74           C  
ATOM    879  O   TYR A  61      -0.654  17.296 -30.160  1.00  0.74           O  
ATOM    880  CB  TYR A  61       2.043  18.535 -28.978  1.00  0.74           C  
ATOM    881  CG  TYR A  61       3.438  18.320 -28.429  1.00  0.74           C  
ATOM    882  CD1 TYR A  61       4.290  17.437 -29.082  1.00  0.74           C  
ATOM    883  CD2 TYR A  61       3.873  18.985 -27.302  1.00  0.74           C  
ATOM    884  CE1 TYR A  61       5.558  17.213 -28.608  1.00  0.74           C  
ATOM    885  CE2 TYR A  61       5.146  18.757 -26.821  1.00  0.74           C  
ATOM    886  CZ  TYR A  61       5.994  17.871 -27.479  1.00  0.74           C  
ATOM    887  OH  TYR A  61       7.279  17.638 -27.019  1.00  0.74           O  
ATOM    888  H   TYR A  61       1.475  15.903 -29.837  1.00  0.74           H  
ATOM    889  HA  TYR A  61       0.936  17.565 -27.404  1.00  0.74           H  
ATOM    890 1HB  TYR A  61       2.097  18.485 -30.051  1.00  0.74           H  
ATOM    891 2HB  TYR A  61       1.716  19.528 -28.711  1.00  0.74           H  
ATOM    892  HD1 TYR A  61       3.950  16.914 -29.975  1.00  0.74           H  
ATOM    893  HD2 TYR A  61       3.213  19.687 -26.793  1.00  0.74           H  
ATOM    894  HE1 TYR A  61       6.217  16.516 -29.127  1.00  0.74           H  
ATOM    895  HE2 TYR A  61       5.478  19.284 -25.934  1.00  0.74           H  
ATOM    896  HH  TYR A  61       7.713  16.992 -27.599  1.00  0.74           H  
ATOM    897  N   ALA A  62      -1.122  18.628 -28.403  1.00  0.68           N  
ATOM    898  CA  ALA A  62      -2.403  19.087 -28.938  1.00  0.68           C  
ATOM    899  C   ALA A  62      -2.162  19.978 -30.155  1.00  0.68           C  
ATOM    900  O   ALA A  62      -1.207  20.755 -30.188  1.00  0.68           O  
ATOM    901  CB  ALA A  62      -3.208  19.822 -27.861  1.00  0.68           C  
ATOM    902  H   ALA A  62      -0.816  18.959 -27.487  1.00  0.68           H  
ATOM    903  HA  ALA A  62      -2.970  18.222 -29.268  1.00  0.68           H  
ATOM    904 1HB  ALA A  62      -4.165  20.134 -28.272  1.00  0.68           H  
ATOM    905 2HB  ALA A  62      -3.376  19.162 -27.027  1.00  0.68           H  
ATOM    906 3HB  ALA A  62      -2.690  20.689 -27.501  1.00  0.68           H  
ATOM    907  N   ASP A  63      -3.075  19.944 -31.125  1.00  0.66           N  
ATOM    908  CA  ASP A  63      -2.926  20.795 -32.310  1.00  0.66           C  
ATOM    909  C   ASP A  63      -2.833  22.281 -31.978  1.00  0.66           C  
ATOM    910  O   ASP A  63      -2.225  23.048 -32.721  1.00  0.66           O  
ATOM    911  CB  ASP A  63      -4.074  20.563 -33.300  1.00  0.66           C  
ATOM    912  CG  ASP A  63      -3.972  19.237 -34.106  1.00  0.66           C  
ATOM    913  OD1 ASP A  63      -2.908  18.620 -34.126  1.00  0.66           O  
ATOM    914  OD2 ASP A  63      -4.952  18.856 -34.689  1.00  0.66           O  
ATOM    915  H   ASP A  63      -3.856  19.308 -31.059  1.00  0.66           H  
ATOM    916  HA  ASP A  63      -2.004  20.516 -32.807  1.00  0.66           H  
ATOM    917 1HB  ASP A  63      -5.022  20.570 -32.764  1.00  0.66           H  
ATOM    918 2HB  ASP A  63      -4.101  21.391 -34.009  1.00  0.66           H  
ATOM    919  N   SER A  64      -3.429  22.690 -30.863  1.00  0.65           N  
ATOM    920  CA  SER A  64      -3.416  24.084 -30.458  1.00  0.65           C  
ATOM    921  C   SER A  64      -2.080  24.551 -29.856  1.00  0.65           C  
ATOM    922  O   SER A  64      -1.898  25.758 -29.671  1.00  0.65           O  
ATOM    923  CB  SER A  64      -4.531  24.331 -29.456  1.00  0.65           C  
ATOM    924  OG  SER A  64      -4.289  23.649 -28.250  1.00  0.65           O  
ATOM    925  H   SER A  64      -3.902  22.015 -30.281  1.00  0.65           H  
ATOM    926  HA  SER A  64      -3.610  24.689 -31.344  1.00  0.65           H  
ATOM    927 1HB  SER A  64      -4.612  25.398 -29.259  1.00  0.65           H  
ATOM    928 2HB  SER A  64      -5.479  24.002 -29.876  1.00  0.65           H  
ATOM    929  HG  SER A  64      -5.051  23.837 -27.645  1.00  0.65           H  
ATOM    930  N   VAL A  65      -1.170  23.614 -29.525  1.00  0.65           N  
ATOM    931  CA  VAL A  65       0.097  23.964 -28.873  1.00  0.65           C  
ATOM    932  C   VAL A  65       1.358  23.560 -29.658  1.00  0.65           C  
ATOM    933  O   VAL A  65       2.478  23.981 -29.307  1.00  0.65           O  
ATOM    934  CB  VAL A  65       0.131  23.343 -27.470  1.00  0.65           C  
ATOM    935  CG1 VAL A  65      -1.034  23.913 -26.638  1.00  0.65           C  
ATOM    936  CG2 VAL A  65       0.089  21.900 -27.553  1.00  0.65           C  
ATOM    937  H   VAL A  65      -1.360  22.637 -29.725  1.00  0.65           H  
ATOM    938  HA  VAL A  65       0.121  25.042 -28.750  1.00  0.65           H  
ATOM    939  HB  VAL A  65       1.014  23.592 -27.006  1.00  0.65           H  
ATOM    940 1HG1 VAL A  65      -1.027  23.515 -25.645  1.00  0.65           H  
ATOM    941 2HG1 VAL A  65      -0.944  24.999 -26.586  1.00  0.65           H  
ATOM    942 3HG1 VAL A  65      -1.975  23.650 -27.106  1.00  0.65           H  
ATOM    943 1HG2 VAL A  65       0.129  21.483 -26.561  1.00  0.65           H  
ATOM    944 2HG2 VAL A  65      -0.809  21.622 -28.024  1.00  0.65           H  
ATOM    945 3HG2 VAL A  65       0.931  21.549 -28.130  1.00  0.65           H  
ATOM    946  N   LYS A  66       1.180  22.783 -30.727  1.00  0.64           N  
ATOM    947  CA  LYS A  66       2.313  22.347 -31.542  1.00  0.64           C  
ATOM    948  C   LYS A  66       3.120  23.543 -32.035  1.00  0.64           C  
ATOM    949  O   LYS A  66       2.567  24.534 -32.507  1.00  0.64           O  
ATOM    950  CB  LYS A  66       1.824  21.534 -32.749  1.00  0.64           C  
ATOM    951  CG  LYS A  66       1.268  20.172 -32.414  1.00  0.64           C  
ATOM    952  CD  LYS A  66       0.693  19.466 -33.631  1.00  0.64           C  
ATOM    953  CE  LYS A  66       0.042  18.147 -33.228  1.00  0.64           C  
ATOM    954  NZ  LYS A  66      -0.657  17.491 -34.361  1.00  0.64           N  
ATOM    955  H   LYS A  66       0.243  22.437 -30.936  1.00  0.64           H  
ATOM    956  HA  LYS A  66       2.963  21.721 -30.928  1.00  0.64           H  
ATOM    957 1HB  LYS A  66       1.032  22.090 -33.259  1.00  0.64           H  
ATOM    958 2HB  LYS A  66       2.641  21.404 -33.457  1.00  0.64           H  
ATOM    959 1HG  LYS A  66       2.076  19.563 -32.030  1.00  0.64           H  
ATOM    960 2HG  LYS A  66       0.521  20.250 -31.662  1.00  0.64           H  
ATOM    961 1HD  LYS A  66      -0.058  20.098 -34.106  1.00  0.64           H  
ATOM    962 2HD  LYS A  66       1.484  19.268 -34.349  1.00  0.64           H  
ATOM    963 1HE  LYS A  66       0.804  17.476 -32.841  1.00  0.64           H  
ATOM    964 2HE  LYS A  66      -0.688  18.341 -32.445  1.00  0.64           H  
ATOM    965 1HZ  LYS A  66      -1.087  16.642 -34.045  1.00  0.64           H  
ATOM    966 2HZ  LYS A  66      -1.402  18.124 -34.697  1.00  0.64           H  
ATOM    967 3HZ  LYS A  66      -0.017  17.293 -35.102  1.00  0.64           H  
ATOM    968  N   GLY A  67       4.438  23.451 -31.901  1.00  0.64           N  
ATOM    969  CA  GLY A  67       5.352  24.504 -32.334  1.00  0.64           C  
ATOM    970  C   GLY A  67       5.677  25.524 -31.235  1.00  0.64           C  
ATOM    971  O   GLY A  67       6.600  26.325 -31.388  1.00  0.64           O  
ATOM    972  H   GLY A  67       4.826  22.612 -31.493  1.00  0.64           H  
ATOM    973 1HA  GLY A  67       6.278  24.050 -32.687  1.00  0.64           H  
ATOM    974 2HA  GLY A  67       4.917  25.024 -33.186  1.00  0.64           H  
ATOM    975  N   ARG A  68       4.939  25.486 -30.123  1.00  0.63           N  
ATOM    976  CA  ARG A  68       5.170  26.425 -29.025  1.00  0.63           C  
ATOM    977  C   ARG A  68       5.532  25.680 -27.745  1.00  0.63           C  
ATOM    978  O   ARG A  68       6.343  26.152 -26.946  1.00  0.63           O  
ATOM    979  CB  ARG A  68       3.932  27.284 -28.822  1.00  0.63           C  
ATOM    980  CG  ARG A  68       3.674  28.226 -29.994  1.00  0.63           C  
ATOM    981  CD  ARG A  68       2.536  29.181 -29.799  1.00  0.63           C  
ATOM    982  NE  ARG A  68       1.244  28.488 -29.713  1.00  0.63           N  
ATOM    983  CZ  ARG A  68       0.488  28.432 -28.596  1.00  0.63           C  
ATOM    984  NH1 ARG A  68       0.854  29.070 -27.527  1.00  0.63           N  
ATOM    985  NH2 ARG A  68      -0.631  27.752 -28.562  1.00  0.63           N  
ATOM    986  H   ARG A  68       4.176  24.819 -30.042  1.00  0.63           H  
ATOM    987  HA  ARG A  68       5.999  27.082 -29.287  1.00  0.63           H  
ATOM    988 1HB  ARG A  68       3.056  26.646 -28.710  1.00  0.63           H  
ATOM    989 2HB  ARG A  68       4.035  27.883 -27.913  1.00  0.63           H  
ATOM    990 1HG  ARG A  68       4.576  28.818 -30.167  1.00  0.63           H  
ATOM    991 2HG  ARG A  68       3.461  27.632 -30.884  1.00  0.63           H  
ATOM    992 1HD  ARG A  68       2.688  29.744 -28.872  1.00  0.63           H  
ATOM    993 2HD  ARG A  68       2.496  29.875 -30.638  1.00  0.63           H  
ATOM    994  HE  ARG A  68       0.920  27.975 -30.527  1.00  0.63           H  
ATOM    995 1HH1 ARG A  68       1.702  29.619 -27.509  1.00  0.63           H  
ATOM    996 2HH1 ARG A  68       0.257  29.036 -26.681  1.00  0.63           H  
ATOM    997 1HH2 ARG A  68      -0.958  27.223 -29.366  1.00  0.63           H  
ATOM    998 2HH2 ARG A  68      -1.182  27.732 -27.721  1.00  0.63           H  
ATOM    999  N   PHE A  69       4.940  24.507 -27.548  1.00  0.64           N  
ATOM   1000  CA  PHE A  69       5.211  23.724 -26.341  1.00  0.64           C  
ATOM   1001  C   PHE A  69       6.035  22.461 -26.624  1.00  0.64           C  
ATOM   1002  O   PHE A  69       5.738  21.713 -27.558  1.00  0.64           O  
ATOM   1003  CB  PHE A  69       3.894  23.356 -25.690  1.00  0.64           C  
ATOM   1004  CG  PHE A  69       3.118  24.552 -25.053  1.00  0.64           C  
ATOM   1005  CD1 PHE A  69       2.361  25.416 -25.825  1.00  0.64           C  
ATOM   1006  CD2 PHE A  69       3.083  24.753 -23.691  1.00  0.64           C  
ATOM   1007  CE1 PHE A  69       1.621  26.428 -25.255  1.00  0.64           C  
ATOM   1008  CE2 PHE A  69       2.336  25.765 -23.130  1.00  0.64           C  
ATOM   1009  CZ  PHE A  69       1.611  26.601 -23.910  1.00  0.64           C  
ATOM   1010  H   PHE A  69       4.247  24.178 -28.219  1.00  0.64           H  
ATOM   1011  HA  PHE A  69       5.773  24.345 -25.650  1.00  0.64           H  
ATOM   1012 1HB  PHE A  69       3.250  22.896 -26.441  1.00  0.64           H  
ATOM   1013 2HB  PHE A  69       4.069  22.613 -24.935  1.00  0.64           H  
ATOM   1014  HD1 PHE A  69       2.352  25.287 -26.905  1.00  0.64           H  
ATOM   1015  HD2 PHE A  69       3.644  24.115 -23.052  1.00  0.64           H  
ATOM   1016  HE1 PHE A  69       1.035  27.087 -25.872  1.00  0.64           H  
ATOM   1017  HE2 PHE A  69       2.327  25.899 -22.062  1.00  0.64           H  
ATOM   1018  HZ  PHE A  69       1.022  27.405 -23.460  1.00  0.64           H  
ATOM   1019  N   THR A  70       7.052  22.225 -25.787  1.00  0.66           N  
ATOM   1020  CA  THR A  70       7.929  21.046 -25.854  1.00  0.66           C  
ATOM   1021  C   THR A  70       8.045  20.343 -24.503  1.00  0.66           C  
ATOM   1022  O   THR A  70       8.202  20.998 -23.473  1.00  0.66           O  
ATOM   1023  CB  THR A  70       9.347  21.412 -26.355  1.00  0.66           C  
ATOM   1024  OG1 THR A  70       9.258  21.965 -27.677  1.00  0.66           O  
ATOM   1025  CG2 THR A  70      10.259  20.190 -26.380  1.00  0.66           C  
ATOM   1026  H   THR A  70       7.233  22.926 -25.068  1.00  0.66           H  
ATOM   1027  HA  THR A  70       7.506  20.342 -26.564  1.00  0.66           H  
ATOM   1028  HB  THR A  70       9.779  22.161 -25.693  1.00  0.66           H  
ATOM   1029  HG1 THR A  70       8.702  21.396 -28.223  1.00  0.66           H  
ATOM   1030 1HG2 THR A  70      11.243  20.482 -26.739  1.00  0.66           H  
ATOM   1031 2HG2 THR A  70      10.358  19.773 -25.380  1.00  0.66           H  
ATOM   1032 3HG2 THR A  70       9.838  19.437 -27.046  1.00  0.66           H  
ATOM   1033  N   ILE A  71       7.982  19.015 -24.492  1.00  0.69           N  
ATOM   1034  CA  ILE A  71       8.137  18.308 -23.223  1.00  0.69           C  
ATOM   1035  C   ILE A  71       9.275  17.316 -23.211  1.00  0.69           C  
ATOM   1036  O   ILE A  71       9.700  16.798 -24.248  1.00  0.69           O  
ATOM   1037  CB  ILE A  71       6.856  17.583 -22.829  1.00  0.69           C  
ATOM   1038  CG1 ILE A  71       6.518  16.623 -23.823  1.00  0.69           C  
ATOM   1039  CG2 ILE A  71       5.776  18.499 -22.591  1.00  0.69           C  
ATOM   1040  CD1 ILE A  71       5.392  15.843 -23.443  1.00  0.69           C  
ATOM   1041  H   ILE A  71       7.827  18.505 -25.358  1.00  0.69           H  
ATOM   1042  HA  ILE A  71       8.348  19.040 -22.450  1.00  0.69           H  
ATOM   1043  HB  ILE A  71       7.042  17.031 -21.905  1.00  0.69           H  
ATOM   1044 1HG1 ILE A  71       6.299  17.111 -24.745  1.00  0.69           H  
ATOM   1045 2HG1 ILE A  71       7.365  15.960 -23.966  1.00  0.69           H  
ATOM   1046 1HG2 ILE A  71       4.914  17.936 -22.285  1.00  0.69           H  
ATOM   1047 2HG2 ILE A  71       6.077  19.162 -21.797  1.00  0.69           H  
ATOM   1048 3HG2 ILE A  71       5.559  19.059 -23.492  1.00  0.69           H  
ATOM   1049 1HD1 ILE A  71       5.220  15.148 -24.234  1.00  0.69           H  
ATOM   1050 2HD1 ILE A  71       5.593  15.337 -22.512  1.00  0.69           H  
ATOM   1051 3HD1 ILE A  71       4.530  16.477 -23.312  1.00  0.69           H  
ATOM   1052  N   SER A  72       9.731  17.030 -22.001  1.00  0.74           N  
ATOM   1053  CA  SER A  72      10.818  16.091 -21.783  1.00  0.74           C  
ATOM   1054  C   SER A  72      10.758  15.451 -20.409  1.00  0.74           C  
ATOM   1055  O   SER A  72      10.019  15.891 -19.527  1.00  0.74           O  
ATOM   1056  CB  SER A  72      12.148  16.797 -21.963  1.00  0.74           C  
ATOM   1057  OG  SER A  72      12.340  17.770 -20.980  1.00  0.74           O  
ATOM   1058  H   SER A  72       9.302  17.519 -21.214  1.00  0.74           H  
ATOM   1059  HA  SER A  72      10.740  15.299 -22.528  1.00  0.74           H  
ATOM   1060 1HB  SER A  72      12.952  16.065 -21.911  1.00  0.74           H  
ATOM   1061 2HB  SER A  72      12.187  17.257 -22.950  1.00  0.74           H  
ATOM   1062  HG  SER A  72      13.242  18.077 -21.085  1.00  0.74           H  
ATOM   1063  N   ARG A  73      11.545  14.403 -20.219  1.00  0.80           N  
ATOM   1064  CA  ARG A  73      11.570  13.720 -18.934  1.00  0.80           C  
ATOM   1065  C   ARG A  73      12.972  13.309 -18.514  1.00  0.80           C  
ATOM   1066  O   ARG A  73      13.743  12.772 -19.313  1.00  0.80           O  
ATOM   1067  CB  ARG A  73      10.708  12.474 -18.997  1.00  0.80           C  
ATOM   1068  CG  ARG A  73      10.655  11.696 -17.741  1.00  0.80           C  
ATOM   1069  CD  ARG A  73       9.953  10.407 -17.891  1.00  0.80           C  
ATOM   1070  NE  ARG A  73       8.587  10.529 -18.223  1.00  0.80           N  
ATOM   1071  CZ  ARG A  73       7.716   9.531 -18.052  1.00  0.80           C  
ATOM   1072  NH1 ARG A  73       8.085   8.402 -17.523  1.00  0.80           N  
ATOM   1073  NH2 ARG A  73       6.488   9.664 -18.394  1.00  0.80           N  
ATOM   1074  H   ARG A  73      12.135  14.074 -20.971  1.00  0.80           H  
ATOM   1075  HA  ARG A  73      11.173  14.391 -18.174  1.00  0.80           H  
ATOM   1076 1HB  ARG A  73       9.686  12.769 -19.203  1.00  0.80           H  
ATOM   1077 2HB  ARG A  73      11.043  11.818 -19.800  1.00  0.80           H  
ATOM   1078 1HG  ARG A  73      11.659  11.460 -17.402  1.00  0.80           H  
ATOM   1079 2HG  ARG A  73      10.156  12.298 -16.992  1.00  0.80           H  
ATOM   1080 1HD  ARG A  73      10.441   9.825 -18.672  1.00  0.80           H  
ATOM   1081 2HD  ARG A  73      10.005   9.859 -16.965  1.00  0.80           H  
ATOM   1082  HE  ARG A  73       8.260  11.389 -18.634  1.00  0.80           H  
ATOM   1083 1HH1 ARG A  73       9.039   8.259 -17.239  1.00  0.80           H  
ATOM   1084 2HH1 ARG A  73       7.361   7.681 -17.382  1.00  0.80           H  
ATOM   1085 1HH2 ARG A  73       6.182  10.533 -18.800  1.00  0.80           H  
ATOM   1086 2HH2 ARG A  73       5.859   8.866 -18.222  1.00  0.80           H  
ATOM   1087  N   ASP A  74      13.291  13.559 -17.247  1.00  0.85           N  
ATOM   1088  CA  ASP A  74      14.550  13.150 -16.656  1.00  0.85           C  
ATOM   1089  C   ASP A  74      14.275  12.126 -15.553  1.00  0.85           C  
ATOM   1090  O   ASP A  74      13.968  12.486 -14.407  1.00  0.85           O  
ATOM   1091  CB  ASP A  74      15.295  14.370 -16.110  1.00  0.85           C  
ATOM   1092  CG  ASP A  74      16.683  14.044 -15.538  1.00  0.85           C  
ATOM   1093  OD1 ASP A  74      16.943  12.905 -15.247  1.00  0.85           O  
ATOM   1094  OD2 ASP A  74      17.483  14.961 -15.393  1.00  0.85           O  
ATOM   1095  H   ASP A  74      12.608  14.027 -16.657  1.00  0.85           H  
ATOM   1096  HA  ASP A  74      15.167  12.679 -17.422  1.00  0.85           H  
ATOM   1097 1HB  ASP A  74      15.409  15.106 -16.908  1.00  0.85           H  
ATOM   1098 2HB  ASP A  74      14.690  14.833 -15.324  1.00  0.85           H  
ATOM   1099  N   ASN A  75      14.407  10.841 -15.894  1.00  0.88           N  
ATOM   1100  CA  ASN A  75      14.087   9.764 -14.959  1.00  0.88           C  
ATOM   1101  C   ASN A  75      14.924   9.793 -13.686  1.00  0.88           C  
ATOM   1102  O   ASN A  75      14.426   9.493 -12.604  1.00  0.88           O  
ATOM   1103  CB  ASN A  75      14.247   8.419 -15.639  1.00  0.88           C  
ATOM   1104  CG  ASN A  75      13.126   8.044 -16.541  1.00  0.88           C  
ATOM   1105  OD1 ASN A  75      12.021   8.571 -16.429  1.00  0.88           O  
ATOM   1106  ND2 ASN A  75      13.381   7.126 -17.438  1.00  0.88           N  
ATOM   1107  H   ASN A  75      14.703  10.615 -16.835  1.00  0.88           H  
ATOM   1108  HA  ASN A  75      13.045   9.876 -14.656  1.00  0.88           H  
ATOM   1109 1HB  ASN A  75      15.163   8.436 -16.229  1.00  0.88           H  
ATOM   1110 2HB  ASN A  75      14.375   7.672 -14.918  1.00  0.88           H  
ATOM   1111 1HD2 ASN A  75      12.663   6.829 -18.072  1.00  0.88           H  
ATOM   1112 2HD2 ASN A  75      14.293   6.720 -17.490  1.00  0.88           H  
ATOM   1113  N   ALA A  76      16.174  10.228 -13.793  1.00  0.87           N  
ATOM   1114  CA  ALA A  76      17.090  10.256 -12.658  1.00  0.87           C  
ATOM   1115  C   ALA A  76      16.580  11.131 -11.517  1.00  0.87           C  
ATOM   1116  O   ALA A  76      16.920  10.902 -10.355  1.00  0.87           O  
ATOM   1117  CB  ALA A  76      18.448  10.756 -13.100  1.00  0.87           C  
ATOM   1118  H   ALA A  76      16.510  10.544 -14.697  1.00  0.87           H  
ATOM   1119  HA  ALA A  76      17.188   9.237 -12.284  1.00  0.87           H  
ATOM   1120 1HB  ALA A  76      19.132  10.742 -12.254  1.00  0.87           H  
ATOM   1121 2HB  ALA A  76      18.832  10.118 -13.892  1.00  0.87           H  
ATOM   1122 3HB  ALA A  76      18.349  11.779 -13.472  1.00  0.87           H  
ATOM   1123  N   LYS A  77      15.820  12.173 -11.855  1.00  0.84           N  
ATOM   1124  CA  LYS A  77      15.311  13.109 -10.868  1.00  0.84           C  
ATOM   1125  C   LYS A  77      13.803  12.992 -10.723  1.00  0.84           C  
ATOM   1126  O   LYS A  77      13.156  13.881 -10.161  1.00  0.84           O  
ATOM   1127  CB  LYS A  77      15.677  14.547 -11.237  1.00  0.84           C  
ATOM   1128  CG  LYS A  77      17.184  14.836 -11.253  1.00  0.84           C  
ATOM   1129  CD  LYS A  77      17.470  16.345 -11.332  1.00  0.84           C  
ATOM   1130  CE  LYS A  77      17.192  16.937 -12.715  1.00  0.84           C  
ATOM   1131  NZ  LYS A  77      18.177  16.492 -13.729  1.00  0.84           N  
ATOM   1132  H   LYS A  77      15.541  12.299 -12.831  1.00  0.84           H  
ATOM   1133  HA  LYS A  77      15.755  12.873  -9.901  1.00  0.84           H  
ATOM   1134 1HB  LYS A  77      15.294  14.763 -12.240  1.00  0.84           H  
ATOM   1135 2HB  LYS A  77      15.200  15.240 -10.546  1.00  0.84           H  
ATOM   1136 1HG  LYS A  77      17.648  14.423 -10.358  1.00  0.84           H  
ATOM   1137 2HG  LYS A  77      17.624  14.349 -12.130  1.00  0.84           H  
ATOM   1138 1HD  LYS A  77      16.842  16.861 -10.605  1.00  0.84           H  
ATOM   1139 2HD  LYS A  77      18.512  16.527 -11.077  1.00  0.84           H  
ATOM   1140 1HE  LYS A  77      16.196  16.633 -13.043  1.00  0.84           H  
ATOM   1141 2HE  LYS A  77      17.226  18.023 -12.647  1.00  0.84           H  
ATOM   1142 1HZ  LYS A  77      17.947  16.885 -14.631  1.00  0.84           H  
ATOM   1143 2HZ  LYS A  77      19.102  16.758 -13.474  1.00  0.84           H  
ATOM   1144 3HZ  LYS A  77      18.132  15.471 -13.843  1.00  0.84           H  
ATOM   1145  N   ASN A  78      13.229  11.952 -11.332  1.00  0.79           N  
ATOM   1146  CA  ASN A  78      11.787  11.739 -11.332  1.00  0.79           C  
ATOM   1147  C   ASN A  78      11.048  13.000 -11.766  1.00  0.79           C  
ATOM   1148  O   ASN A  78      10.032  13.368 -11.158  1.00  0.79           O  
ATOM   1149  CB  ASN A  78      11.293  11.271  -9.979  1.00  0.79           C  
ATOM   1150  CG  ASN A  78      11.832   9.924  -9.593  1.00  0.79           C  
ATOM   1151  OD1 ASN A  78      12.054   9.073 -10.464  1.00  0.79           O  
ATOM   1152  ND2 ASN A  78      12.023   9.709  -8.312  1.00  0.79           N  
ATOM   1153  H   ASN A  78      13.810  11.244 -11.774  1.00  0.79           H  
ATOM   1154  HA  ASN A  78      11.575  10.964 -12.063  1.00  0.79           H  
ATOM   1155 1HB  ASN A  78      11.558  11.997  -9.209  1.00  0.79           H  
ATOM   1156 2HB  ASN A  78      10.203  11.210 -10.002  1.00  0.79           H  
ATOM   1157 1HD2 ASN A  78      12.372   8.826  -7.998  1.00  0.79           H  
ATOM   1158 2HD2 ASN A  78      11.811  10.430  -7.647  1.00  0.79           H  
ATOM   1159  N   THR A  79      11.564  13.687 -12.797  1.00  0.73           N  
ATOM   1160  CA  THR A  79      10.963  14.954 -13.191  1.00  0.73           C  
ATOM   1161  C   THR A  79      10.576  15.089 -14.667  1.00  0.73           C  
ATOM   1162  O   THR A  79      11.317  14.745 -15.592  1.00  0.73           O  
ATOM   1163  CB  THR A  79      11.874  16.135 -12.776  1.00  0.73           C  
ATOM   1164  OG1 THR A  79      12.091  16.107 -11.338  1.00  0.73           O  
ATOM   1165  CG2 THR A  79      11.203  17.485 -13.119  1.00  0.73           C  
ATOM   1166  H   THR A  79      12.390  13.329 -13.283  1.00  0.73           H  
ATOM   1167  HA  THR A  79      10.043  15.060 -12.625  1.00  0.73           H  
ATOM   1168  HB  THR A  79      12.834  16.055 -13.290  1.00  0.73           H  
ATOM   1169  HG1 THR A  79      12.471  15.245 -11.041  1.00  0.73           H  
ATOM   1170 1HG2 THR A  79      11.853  18.294 -12.804  1.00  0.73           H  
ATOM   1171 2HG2 THR A  79      11.027  17.567 -14.182  1.00  0.73           H  
ATOM   1172 3HG2 THR A  79      10.261  17.566 -12.598  1.00  0.73           H  
ATOM   1173  N   LEU A  80       9.383  15.617 -14.856  1.00  0.68           N  
ATOM   1174  CA  LEU A  80       8.762  15.928 -16.134  1.00  0.68           C  
ATOM   1175  C   LEU A  80       8.826  17.431 -16.391  1.00  0.68           C  
ATOM   1176  O   LEU A  80       8.551  18.229 -15.491  1.00  0.68           O  
ATOM   1177  CB  LEU A  80       7.316  15.500 -16.079  1.00  0.68           C  
ATOM   1178  CG  LEU A  80       6.462  15.797 -17.215  1.00  0.68           C  
ATOM   1179  CD1 LEU A  80       6.825  14.924 -18.369  1.00  0.68           C  
ATOM   1180  CD2 LEU A  80       5.047  15.651 -16.742  1.00  0.68           C  
ATOM   1181  H   LEU A  80       8.849  15.845 -14.016  1.00  0.68           H  
ATOM   1182  HA  LEU A  80       9.287  15.403 -16.931  1.00  0.68           H  
ATOM   1183 1HB  LEU A  80       7.288  14.423 -15.950  1.00  0.68           H  
ATOM   1184 2HB  LEU A  80       6.871  15.938 -15.209  1.00  0.68           H  
ATOM   1185  HG  LEU A  80       6.630  16.805 -17.537  1.00  0.68           H  
ATOM   1186 1HD1 LEU A  80       6.185  15.164 -19.220  1.00  0.68           H  
ATOM   1187 2HD1 LEU A  80       7.860  15.090 -18.639  1.00  0.68           H  
ATOM   1188 3HD1 LEU A  80       6.689  13.886 -18.085  1.00  0.68           H  
ATOM   1189 1HD2 LEU A  80       4.337  15.855 -17.540  1.00  0.68           H  
ATOM   1190 2HD2 LEU A  80       4.936  14.671 -16.398  1.00  0.68           H  
ATOM   1191 3HD2 LEU A  80       4.874  16.339 -15.919  1.00  0.68           H  
ATOM   1192  N   TYR A  81       9.208  17.836 -17.596  1.00  0.64           N  
ATOM   1193  CA  TYR A  81       9.277  19.266 -17.879  1.00  0.64           C  
ATOM   1194  C   TYR A  81       8.397  19.677 -19.055  1.00  0.64           C  
ATOM   1195  O   TYR A  81       8.204  18.912 -20.006  1.00  0.64           O  
ATOM   1196  CB  TYR A  81      10.710  19.677 -18.193  1.00  0.64           C  
ATOM   1197  CG  TYR A  81      11.696  19.408 -17.099  1.00  0.64           C  
ATOM   1198  CD1 TYR A  81      12.321  18.161 -17.031  1.00  0.64           C  
ATOM   1199  CD2 TYR A  81      11.992  20.388 -16.178  1.00  0.64           C  
ATOM   1200  CE1 TYR A  81      13.251  17.914 -16.044  1.00  0.64           C  
ATOM   1201  CE2 TYR A  81      12.919  20.143 -15.190  1.00  0.64           C  
ATOM   1202  CZ  TYR A  81      13.554  18.916 -15.122  1.00  0.64           C  
ATOM   1203  OH  TYR A  81      14.485  18.687 -14.136  1.00  0.64           O  
ATOM   1204  H   TYR A  81       9.450  17.154 -18.312  1.00  0.64           H  
ATOM   1205  HA  TYR A  81       8.931  19.816 -17.010  1.00  0.64           H  
ATOM   1206 1HB  TYR A  81      11.044  19.151 -19.089  1.00  0.64           H  
ATOM   1207 2HB  TYR A  81      10.732  20.745 -18.415  1.00  0.64           H  
ATOM   1208  HD1 TYR A  81      12.077  17.384 -17.763  1.00  0.64           H  
ATOM   1209  HD2 TYR A  81      11.495  21.358 -16.238  1.00  0.64           H  
ATOM   1210  HE1 TYR A  81      13.742  16.947 -15.991  1.00  0.64           H  
ATOM   1211  HE2 TYR A  81      13.156  20.919 -14.463  1.00  0.64           H  
ATOM   1212  HH  TYR A  81      14.348  19.316 -13.420  1.00  0.64           H  
ATOM   1213  N   LEU A  82       7.918  20.926 -18.997  1.00  0.61           N  
ATOM   1214  CA  LEU A  82       7.180  21.560 -20.094  1.00  0.61           C  
ATOM   1215  C   LEU A  82       7.768  22.928 -20.393  1.00  0.61           C  
ATOM   1216  O   LEU A  82       7.785  23.823 -19.543  1.00  0.61           O  
ATOM   1217  CB  LEU A  82       5.687  21.731 -19.752  1.00  0.61           C  
ATOM   1218  CG  LEU A  82       4.792  22.468 -20.799  1.00  0.61           C  
ATOM   1219  CD1 LEU A  82       4.734  21.641 -22.049  1.00  0.61           C  
ATOM   1220  CD2 LEU A  82       3.385  22.684 -20.230  1.00  0.61           C  
ATOM   1221  H   LEU A  82       8.106  21.467 -18.154  1.00  0.61           H  
ATOM   1222  HA  LEU A  82       7.280  20.950 -20.987  1.00  0.61           H  
ATOM   1223 1HB  LEU A  82       5.280  20.759 -19.686  1.00  0.61           H  
ATOM   1224 2HB  LEU A  82       5.585  22.218 -18.792  1.00  0.61           H  
ATOM   1225  HG  LEU A  82       5.238  23.437 -21.048  1.00  0.61           H  
ATOM   1226 1HD1 LEU A  82       4.133  22.103 -22.781  1.00  0.61           H  
ATOM   1227 2HD1 LEU A  82       5.744  21.505 -22.443  1.00  0.61           H  
ATOM   1228 3HD1 LEU A  82       4.294  20.686 -21.796  1.00  0.61           H  
ATOM   1229 1HD2 LEU A  82       2.764  23.195 -20.963  1.00  0.61           H  
ATOM   1230 2HD2 LEU A  82       2.946  21.730 -19.994  1.00  0.61           H  
ATOM   1231 3HD2 LEU A  82       3.446  23.282 -19.336  1.00  0.61           H  
ATOM   1232  N   GLN A  83       8.252  23.095 -21.608  1.00  0.59           N  
ATOM   1233  CA  GLN A  83       8.849  24.346 -22.025  1.00  0.59           C  
ATOM   1234  C   GLN A  83       7.898  25.035 -22.977  1.00  0.59           C  
ATOM   1235  O   GLN A  83       7.474  24.444 -23.973  1.00  0.59           O  
ATOM   1236  CB  GLN A  83      10.193  24.102 -22.708  1.00  0.59           C  
ATOM   1237  CG  GLN A  83      10.905  25.362 -23.204  1.00  0.59           C  
ATOM   1238  CD  GLN A  83      11.488  26.183 -22.065  1.00  0.59           C  
ATOM   1239  OE1 GLN A  83      12.294  25.643 -21.291  1.00  0.59           O  
ATOM   1240  NE2 GLN A  83      11.120  27.453 -21.959  1.00  0.59           N  
ATOM   1241  H   GLN A  83       8.217  22.324 -22.268  1.00  0.59           H  
ATOM   1242  HA  GLN A  83       8.993  24.991 -21.159  1.00  0.59           H  
ATOM   1243 1HB  GLN A  83      10.861  23.596 -22.014  1.00  0.59           H  
ATOM   1244 2HB  GLN A  83      10.047  23.438 -23.561  1.00  0.59           H  
ATOM   1245 1HG  GLN A  83      11.718  25.071 -23.866  1.00  0.59           H  
ATOM   1246 2HG  GLN A  83      10.190  25.988 -23.747  1.00  0.59           H  
ATOM   1247 1HE2 GLN A  83      11.486  28.024 -21.225  1.00  0.59           H  
ATOM   1248 2HE2 GLN A  83      10.471  27.845 -22.617  1.00  0.59           H  
ATOM   1249  N   MET A  84       7.535  26.268 -22.669  1.00  0.58           N  
ATOM   1250  CA  MET A  84       6.631  27.007 -23.527  1.00  0.58           C  
ATOM   1251  C   MET A  84       7.308  28.248 -24.097  1.00  0.58           C  
ATOM   1252  O   MET A  84       7.823  29.096 -23.359  1.00  0.58           O  
ATOM   1253  CB  MET A  84       5.361  27.294 -22.750  1.00  0.58           C  
ATOM   1254  CG  MET A  84       5.521  28.115 -21.509  1.00  0.58           C  
ATOM   1255  SD  MET A  84       3.975  28.286 -20.536  1.00  0.58           S  
ATOM   1256  CE  MET A  84       3.903  26.696 -19.727  1.00  0.58           C  
ATOM   1257  H   MET A  84       7.893  26.701 -21.817  1.00  0.58           H  
ATOM   1258  HA  MET A  84       6.361  26.380 -24.375  1.00  0.58           H  
ATOM   1259 1HB  MET A  84       4.624  27.751 -23.405  1.00  0.58           H  
ATOM   1260 2HB  MET A  84       4.966  26.351 -22.413  1.00  0.58           H  
ATOM   1261 1HG  MET A  84       6.227  27.608 -20.883  1.00  0.58           H  
ATOM   1262 2HG  MET A  84       5.920  29.085 -21.746  1.00  0.58           H  
ATOM   1263 1HE  MET A  84       3.019  26.649 -19.097  1.00  0.58           H  
ATOM   1264 2HE  MET A  84       3.869  25.903 -20.465  1.00  0.58           H  
ATOM   1265 3HE  MET A  84       4.787  26.564 -19.122  1.00  0.58           H  
ATOM   1266  N   ASN A  85       7.353  28.308 -25.431  1.00  0.58           N  
ATOM   1267  CA  ASN A  85       8.011  29.366 -26.186  1.00  0.58           C  
ATOM   1268  C   ASN A  85       7.024  30.285 -26.894  1.00  0.58           C  
ATOM   1269  O   ASN A  85       5.894  29.884 -27.186  1.00  0.58           O  
ATOM   1270  CB  ASN A  85       8.949  28.747 -27.210  1.00  0.58           C  
ATOM   1271  CG  ASN A  85      10.073  27.954 -26.590  1.00  0.58           C  
ATOM   1272  OD1 ASN A  85      10.698  28.361 -25.600  1.00  0.58           O  
ATOM   1273  ND2 ASN A  85      10.337  26.809 -27.169  1.00  0.58           N  
ATOM   1274  H   ASN A  85       6.916  27.559 -25.963  1.00  0.58           H  
ATOM   1275  HA  ASN A  85       8.585  29.983 -25.495  1.00  0.58           H  
ATOM   1276 1HB  ASN A  85       8.373  28.085 -27.863  1.00  0.58           H  
ATOM   1277 2HB  ASN A  85       9.373  29.532 -27.836  1.00  0.58           H  
ATOM   1278 1HD2 ASN A  85      11.070  26.223 -26.826  1.00  0.58           H  
ATOM   1279 2HD2 ASN A  85       9.801  26.517 -27.964  1.00  0.58           H  
ATOM   1280  N   SER A  86       7.475  31.500 -27.218  1.00  0.59           N  
ATOM   1281  CA  SER A  86       6.689  32.464 -27.985  1.00  0.59           C  
ATOM   1282  C   SER A  86       5.302  32.647 -27.387  1.00  0.59           C  
ATOM   1283  O   SER A  86       4.294  32.579 -28.091  1.00  0.59           O  
ATOM   1284  CB  SER A  86       6.565  31.997 -29.423  1.00  0.59           C  
ATOM   1285  OG  SER A  86       7.828  31.882 -30.024  1.00  0.59           O  
ATOM   1286  H   SER A  86       8.400  31.776 -26.909  1.00  0.59           H  
ATOM   1287  HA  SER A  86       7.205  33.423 -27.963  1.00  0.59           H  
ATOM   1288 1HB  SER A  86       6.047  31.040 -29.466  1.00  0.59           H  
ATOM   1289 2HB  SER A  86       5.964  32.715 -29.978  1.00  0.59           H  
ATOM   1290  HG  SER A  86       8.236  32.750 -29.950  1.00  0.59           H  
ATOM   1291  N   LEU A  87       5.267  32.892 -26.084  1.00  0.60           N  
ATOM   1292  CA  LEU A  87       4.017  32.996 -25.342  1.00  0.60           C  
ATOM   1293  C   LEU A  87       3.067  34.092 -25.781  1.00  0.60           C  
ATOM   1294  O   LEU A  87       3.477  35.205 -26.116  1.00  0.60           O  
ATOM   1295  CB  LEU A  87       4.339  33.143 -23.861  1.00  0.60           C  
ATOM   1296  CG  LEU A  87       4.873  31.892 -23.227  1.00  0.60           C  
ATOM   1297  CD1 LEU A  87       5.313  32.179 -21.801  1.00  0.60           C  
ATOM   1298  CD2 LEU A  87       3.770  30.861 -23.287  1.00  0.60           C  
ATOM   1299  H   LEU A  87       6.160  32.968 -25.586  1.00  0.60           H  
ATOM   1300  HA  LEU A  87       3.487  32.049 -25.473  1.00  0.60           H  
ATOM   1301 1HB  LEU A  87       5.090  33.928 -23.742  1.00  0.60           H  
ATOM   1302 2HB  LEU A  87       3.441  33.444 -23.344  1.00  0.60           H  
ATOM   1303  HG  LEU A  87       5.742  31.530 -23.787  1.00  0.60           H  
ATOM   1304 1HD1 LEU A  87       5.698  31.284 -21.337  1.00  0.60           H  
ATOM   1305 2HD1 LEU A  87       6.087  32.918 -21.841  1.00  0.60           H  
ATOM   1306 3HD1 LEU A  87       4.475  32.552 -21.220  1.00  0.60           H  
ATOM   1307 1HD2 LEU A  87       4.095  29.962 -22.871  1.00  0.60           H  
ATOM   1308 2HD2 LEU A  87       2.903  31.221 -22.734  1.00  0.60           H  
ATOM   1309 3HD2 LEU A  87       3.487  30.687 -24.329  1.00  0.60           H  
ATOM   1310  N   LYS A  88       1.779  33.760 -25.794  1.00  0.61           N  
ATOM   1311  CA  LYS A  88       0.716  34.692 -26.160  1.00  0.61           C  
ATOM   1312  C   LYS A  88      -0.100  35.029 -24.922  1.00  0.61           C  
ATOM   1313  O   LYS A  88      -0.104  34.270 -23.957  1.00  0.61           O  
ATOM   1314  CB  LYS A  88      -0.175  34.070 -27.246  1.00  0.61           C  
ATOM   1315  CG  LYS A  88       0.589  33.622 -28.506  1.00  0.61           C  
ATOM   1316  CD  LYS A  88       1.236  34.796 -29.243  1.00  0.61           C  
ATOM   1317  CE  LYS A  88       1.921  34.326 -30.522  1.00  0.61           C  
ATOM   1318  NZ  LYS A  88       2.580  35.450 -31.254  1.00  0.61           N  
ATOM   1319  H   LYS A  88       1.509  32.802 -25.532  1.00  0.61           H  
ATOM   1320  HA  LYS A  88       1.161  35.612 -26.540  1.00  0.61           H  
ATOM   1321 1HB  LYS A  88      -0.675  33.185 -26.835  1.00  0.61           H  
ATOM   1322 2HB  LYS A  88      -0.948  34.775 -27.544  1.00  0.61           H  
ATOM   1323 1HG  LYS A  88       1.374  32.915 -28.217  1.00  0.61           H  
ATOM   1324 2HG  LYS A  88      -0.097  33.114 -29.182  1.00  0.61           H  
ATOM   1325 1HD  LYS A  88       0.479  35.539 -29.493  1.00  0.61           H  
ATOM   1326 2HD  LYS A  88       1.983  35.261 -28.595  1.00  0.61           H  
ATOM   1327 1HE  LYS A  88       2.678  33.583 -30.261  1.00  0.61           H  
ATOM   1328 2HE  LYS A  88       1.182  33.863 -31.175  1.00  0.61           H  
ATOM   1329 1HZ  LYS A  88       3.024  35.091 -32.086  1.00  0.61           H  
ATOM   1330 2HZ  LYS A  88       1.888  36.140 -31.511  1.00  0.61           H  
ATOM   1331 3HZ  LYS A  88       3.275  35.875 -30.657  1.00  0.61           H  
ATOM   1332  N   THR A  89      -0.877  36.106 -24.944  1.00  0.62           N  
ATOM   1333  CA  THR A  89      -1.703  36.419 -23.770  1.00  0.62           C  
ATOM   1334  C   THR A  89      -2.759  35.325 -23.529  1.00  0.62           C  
ATOM   1335  O   THR A  89      -3.184  35.073 -22.394  1.00  0.62           O  
ATOM   1336  CB  THR A  89      -2.341  37.809 -23.919  1.00  0.62           C  
ATOM   1337  OG1 THR A  89      -3.135  37.861 -25.114  1.00  0.62           O  
ATOM   1338  CG2 THR A  89      -1.236  38.860 -23.975  1.00  0.62           C  
ATOM   1339  H   THR A  89      -0.877  36.722 -25.745  1.00  0.62           H  
ATOM   1340  HA  THR A  89      -1.062  36.461 -22.896  1.00  0.62           H  
ATOM   1341  HB  THR A  89      -2.979  38.011 -23.060  1.00  0.62           H  
ATOM   1342  HG1 THR A  89      -3.954  37.378 -24.971  1.00  0.62           H  
ATOM   1343 1HG2 THR A  89      -1.677  39.851 -24.071  1.00  0.62           H  
ATOM   1344 2HG2 THR A  89      -0.650  38.810 -23.058  1.00  0.62           H  
ATOM   1345 3HG2 THR A  89      -0.593  38.665 -24.831  1.00  0.62           H  
ATOM   1346  N   GLU A  90      -3.082  34.603 -24.601  1.00  0.61           N  
ATOM   1347  CA  GLU A  90      -4.026  33.487 -24.633  1.00  0.61           C  
ATOM   1348  C   GLU A  90      -3.525  32.289 -23.816  1.00  0.61           C  
ATOM   1349  O   GLU A  90      -4.301  31.395 -23.483  1.00  0.61           O  
ATOM   1350  CB  GLU A  90      -4.278  33.041 -26.076  1.00  0.61           C  
ATOM   1351  CG  GLU A  90      -5.016  34.064 -26.940  1.00  0.61           C  
ATOM   1352  CD  GLU A  90      -5.238  33.599 -28.370  1.00  0.61           C  
ATOM   1353  OE1 GLU A  90      -4.782  32.533 -28.711  1.00  0.61           O  
ATOM   1354  OE2 GLU A  90      -5.864  34.318 -29.114  1.00  0.61           O  
ATOM   1355  H   GLU A  90      -2.654  34.877 -25.472  1.00  0.61           H  
ATOM   1356  HA  GLU A  90      -4.969  33.823 -24.199  1.00  0.61           H  
ATOM   1357 1HB  GLU A  90      -3.323  32.823 -26.556  1.00  0.61           H  
ATOM   1358 2HB  GLU A  90      -4.860  32.120 -26.074  1.00  0.61           H  
ATOM   1359 1HG  GLU A  90      -5.982  34.279 -26.485  1.00  0.61           H  
ATOM   1360 2HG  GLU A  90      -4.437  34.990 -26.949  1.00  0.61           H  
ATOM   1361  N   ASP A  91      -2.225  32.257 -23.514  1.00  0.60           N  
ATOM   1362  CA  ASP A  91      -1.636  31.151 -22.778  1.00  0.60           C  
ATOM   1363  C   ASP A  91      -1.755  31.333 -21.262  1.00  0.60           C  
ATOM   1364  O   ASP A  91      -1.315  30.457 -20.500  1.00  0.60           O  
ATOM   1365  CB  ASP A  91      -0.160  30.984 -23.169  1.00  0.60           C  
ATOM   1366  CG  ASP A  91       0.085  30.458 -24.603  1.00  0.60           C  
ATOM   1367  OD1 ASP A  91      -0.495  29.446 -25.011  1.00  0.60           O  
ATOM   1368  OD2 ASP A  91       0.821  31.109 -25.332  1.00  0.60           O  
ATOM   1369  H   ASP A  91      -1.616  33.027 -23.783  1.00  0.60           H  
ATOM   1370  HA  ASP A  91      -2.172  30.246 -23.047  1.00  0.60           H  
ATOM   1371 1HB  ASP A  91       0.339  31.949 -23.070  1.00  0.60           H  
ATOM   1372 2HB  ASP A  91       0.324  30.305 -22.469  1.00  0.60           H  
ATOM   1373  N   THR A  92      -2.339  32.462 -20.809  1.00  0.59           N  
ATOM   1374  CA  THR A  92      -2.545  32.645 -19.375  1.00  0.59           C  
ATOM   1375  C   THR A  92      -3.465  31.538 -18.870  1.00  0.59           C  
ATOM   1376  O   THR A  92      -4.583  31.376 -19.366  1.00  0.59           O  
ATOM   1377  CB  THR A  92      -3.200  34.004 -19.066  1.00  0.59           C  
ATOM   1378  OG1 THR A  92      -2.363  35.085 -19.535  1.00  0.59           O  
ATOM   1379  CG2 THR A  92      -3.530  34.144 -17.562  1.00  0.59           C  
ATOM   1380  H   THR A  92      -2.663  33.190 -21.453  1.00  0.59           H  
ATOM   1381  HA  THR A  92      -1.585  32.574 -18.870  1.00  0.59           H  
ATOM   1382  HB  THR A  92      -4.138  34.062 -19.616  1.00  0.59           H  
ATOM   1383  HG1 THR A  92      -2.479  35.165 -20.513  1.00  0.59           H  
ATOM   1384 1HG2 THR A  92      -4.020  35.100 -17.389  1.00  0.59           H  
ATOM   1385 2HG2 THR A  92      -4.201  33.337 -17.268  1.00  0.59           H  
ATOM   1386 3HG2 THR A  92      -2.655  34.088 -16.962  1.00  0.59           H  
ATOM   1387  N   ALA A  93      -3.002  30.780 -17.886  1.00  0.57           N  
ATOM   1388  CA  ALA A  93      -3.777  29.645 -17.381  1.00  0.57           C  
ATOM   1389  C   ALA A  93      -3.112  28.975 -16.201  1.00  0.57           C  
ATOM   1390  O   ALA A  93      -1.933  29.216 -15.921  1.00  0.57           O  
ATOM   1391  CB  ALA A  93      -3.968  28.610 -18.455  1.00  0.57           C  
ATOM   1392  H   ALA A  93      -2.088  31.010 -17.497  1.00  0.57           H  
ATOM   1393  HA  ALA A  93      -4.747  30.016 -17.055  1.00  0.57           H  
ATOM   1394 1HB  ALA A  93      -4.549  27.792 -18.052  1.00  0.57           H  
ATOM   1395 2HB  ALA A  93      -4.476  29.008 -19.325  1.00  0.57           H  
ATOM   1396 3HB  ALA A  93      -2.993  28.265 -18.739  1.00  0.57           H  
ATOM   1397  N   VAL A  94      -3.841  28.078 -15.546  1.00  0.57           N  
ATOM   1398  CA  VAL A  94      -3.169  27.221 -14.583  1.00  0.57           C  
ATOM   1399  C   VAL A  94      -2.794  25.912 -15.274  1.00  0.57           C  
ATOM   1400  O   VAL A  94      -3.618  25.281 -15.940  1.00  0.57           O  
ATOM   1401  CB  VAL A  94      -4.018  26.934 -13.345  1.00  0.57           C  
ATOM   1402  CG1 VAL A  94      -3.249  25.991 -12.404  1.00  0.57           C  
ATOM   1403  CG2 VAL A  94      -4.308  28.219 -12.639  1.00  0.57           C  
ATOM   1404  H   VAL A  94      -4.834  27.947 -15.754  1.00  0.57           H  
ATOM   1405  HA  VAL A  94      -2.263  27.715 -14.255  1.00  0.57           H  
ATOM   1406  HB  VAL A  94      -4.945  26.445 -13.644  1.00  0.57           H  
ATOM   1407 1HG1 VAL A  94      -3.848  25.786 -11.523  1.00  0.57           H  
ATOM   1408 2HG1 VAL A  94      -3.017  25.060 -12.903  1.00  0.57           H  
ATOM   1409 3HG1 VAL A  94      -2.324  26.463 -12.100  1.00  0.57           H  
ATOM   1410 1HG2 VAL A  94      -4.908  28.023 -11.754  1.00  0.57           H  
ATOM   1411 2HG2 VAL A  94      -3.366  28.682 -12.345  1.00  0.57           H  
ATOM   1412 3HG2 VAL A  94      -4.851  28.891 -13.303  1.00  0.57           H  
ATOM   1413  N   TYR A  95      -1.539  25.532 -15.161  1.00  0.58           N  
ATOM   1414  CA  TYR A  95      -1.045  24.320 -15.795  1.00  0.58           C  
ATOM   1415  C   TYR A  95      -0.897  23.245 -14.759  1.00  0.58           C  
ATOM   1416  O   TYR A  95      -0.505  23.529 -13.631  1.00  0.58           O  
ATOM   1417  CB  TYR A  95       0.286  24.612 -16.457  1.00  0.58           C  
ATOM   1418  CG  TYR A  95       0.165  25.497 -17.691  1.00  0.58           C  
ATOM   1419  CD1 TYR A  95      -0.062  26.859 -17.545  1.00  0.58           C  
ATOM   1420  CD2 TYR A  95       0.319  24.957 -18.960  1.00  0.58           C  
ATOM   1421  CE1 TYR A  95      -0.174  27.664 -18.657  1.00  0.58           C  
ATOM   1422  CE2 TYR A  95       0.228  25.777 -20.066  1.00  0.58           C  
ATOM   1423  CZ  TYR A  95      -0.031  27.143 -19.906  1.00  0.58           C  
ATOM   1424  OH  TYR A  95      -0.171  27.990 -21.005  1.00  0.58           O  
ATOM   1425  H   TYR A  95      -0.914  26.101 -14.595  1.00  0.58           H  
ATOM   1426  HA  TYR A  95      -1.762  23.979 -16.539  1.00  0.58           H  
ATOM   1427 1HB  TYR A  95       0.927  25.119 -15.739  1.00  0.58           H  
ATOM   1428 2HB  TYR A  95       0.771  23.678 -16.743  1.00  0.58           H  
ATOM   1429  HD1 TYR A  95      -0.179  27.294 -16.547  1.00  0.58           H  
ATOM   1430  HD2 TYR A  95       0.508  23.889 -19.080  1.00  0.58           H  
ATOM   1431  HE1 TYR A  95      -0.386  28.718 -18.554  1.00  0.58           H  
ATOM   1432  HE2 TYR A  95       0.340  25.352 -21.061  1.00  0.58           H  
ATOM   1433  HH  TYR A  95      -0.507  28.883 -20.704  1.00  0.58           H  
ATOM   1434  N   TYR A  96      -1.205  22.015 -15.136  1.00  0.62           N  
ATOM   1435  CA  TYR A  96      -1.069  20.903 -14.212  1.00  0.62           C  
ATOM   1436  C   TYR A  96      -0.352  19.737 -14.860  1.00  0.62           C  
ATOM   1437  O   TYR A  96      -0.566  19.433 -16.037  1.00  0.62           O  
ATOM   1438  CB  TYR A  96      -2.450  20.399 -13.782  1.00  0.62           C  
ATOM   1439  CG  TYR A  96      -3.359  21.395 -13.138  1.00  0.62           C  
ATOM   1440  CD1 TYR A  96      -4.129  22.244 -13.939  1.00  0.62           C  
ATOM   1441  CD2 TYR A  96      -3.487  21.428 -11.769  1.00  0.62           C  
ATOM   1442  CE1 TYR A  96      -5.002  23.125 -13.348  1.00  0.62           C  
ATOM   1443  CE2 TYR A  96      -4.362  22.307 -11.183  1.00  0.62           C  
ATOM   1444  CZ  TYR A  96      -5.119  23.153 -11.960  1.00  0.62           C  
ATOM   1445  OH  TYR A  96      -5.993  24.032 -11.356  1.00  0.62           O  
ATOM   1446  H   TYR A  96      -1.545  21.857 -16.082  1.00  0.62           H  
ATOM   1447  HA  TYR A  96      -0.489  21.218 -13.349  1.00  0.62           H  
ATOM   1448 1HB  TYR A  96      -2.947  19.995 -14.612  1.00  0.62           H  
ATOM   1449 2HB  TYR A  96      -2.307  19.578 -13.074  1.00  0.62           H  
ATOM   1450  HD1 TYR A  96      -4.038  22.213 -15.030  1.00  0.62           H  
ATOM   1451  HD2 TYR A  96      -2.894  20.753 -11.149  1.00  0.62           H  
ATOM   1452  HE1 TYR A  96      -5.597  23.791 -13.961  1.00  0.62           H  
ATOM   1453  HE2 TYR A  96      -4.457  22.330 -10.096  1.00  0.62           H  
ATOM   1454  HH  TYR A  96      -5.927  23.938 -10.400  1.00  0.62           H  
ATOM   1455  N   CYS A  97       0.437  19.027 -14.083  1.00  0.73           N  
ATOM   1456  CA  CYS A  97       1.004  17.789 -14.581  1.00  0.73           C  
ATOM   1457  C   CYS A  97       0.120  16.664 -14.097  1.00  0.73           C  
ATOM   1458  O   CYS A  97      -0.563  16.802 -13.071  1.00  0.73           O  
ATOM   1459  CB  CYS A  97       2.426  17.581 -14.089  1.00  0.73           C  
ATOM   1460  SG  CYS A  97       2.566  17.323 -12.336  1.00  0.73           S  
ATOM   1461  H   CYS A  97       0.620  19.357 -13.137  1.00  0.73           H  
ATOM   1462  HA  CYS A  97       1.013  17.802 -15.669  1.00  0.73           H  
ATOM   1463 1HB  CYS A  97       2.861  16.727 -14.601  1.00  0.73           H  
ATOM   1464 2HB  CYS A  97       2.997  18.454 -14.355  1.00  0.73           H  
ATOM   1465  N   ALA A  98       0.188  15.521 -14.753  1.00  0.94           N  
ATOM   1466  CA  ALA A  98      -0.591  14.399 -14.272  1.00  0.94           C  
ATOM   1467  C   ALA A  98      -0.019  13.054 -14.687  1.00  0.94           C  
ATOM   1468  O   ALA A  98       0.628  12.921 -15.731  1.00  0.94           O  
ATOM   1469  CB  ALA A  98      -2.026  14.534 -14.767  1.00  0.94           C  
ATOM   1470  H   ALA A  98       0.723  15.469 -15.616  1.00  0.94           H  
ATOM   1471  HA  ALA A  98      -0.585  14.440 -13.193  1.00  0.94           H  
ATOM   1472 1HB  ALA A  98      -2.623  13.713 -14.366  1.00  0.94           H  
ATOM   1473 2HB  ALA A  98      -2.436  15.481 -14.431  1.00  0.94           H  
ATOM   1474 3HB  ALA A  98      -2.044  14.502 -15.843  1.00  0.94           H  
ATOM   1475  N   THR A  99      -0.313  12.038 -13.885  1.00  1.29           N  
ATOM   1476  CA  THR A  99       0.107  10.673 -14.165  1.00  1.29           C  
ATOM   1477  C   THR A  99      -1.088   9.889 -14.674  1.00  1.29           C  
ATOM   1478  O   THR A  99      -2.141   9.863 -14.027  1.00  1.29           O  
ATOM   1479  CB  THR A  99       0.651  10.002 -12.901  1.00  1.29           C  
ATOM   1480  OG1 THR A  99       1.752  10.740 -12.399  1.00  1.29           O  
ATOM   1481  CG2 THR A  99       1.125   8.625 -13.216  1.00  1.29           C  
ATOM   1482  H   THR A  99      -0.857  12.236 -13.048  1.00  1.29           H  
ATOM   1483  HA  THR A  99       0.873  10.673 -14.941  1.00  1.29           H  
ATOM   1484  HB  THR A  99      -0.128   9.960 -12.148  1.00  1.29           H  
ATOM   1485  HG1 THR A  99       2.514  10.574 -12.957  1.00  1.29           H  
ATOM   1486 1HG2 THR A  99       1.523   8.154 -12.319  1.00  1.29           H  
ATOM   1487 2HG2 THR A  99       0.301   8.027 -13.602  1.00  1.29           H  
ATOM   1488 3HG2 THR A  99       1.901   8.709 -13.964  1.00  1.29           H  
ATOM   1489  N   GLY A 100      -0.938   9.250 -15.834  1.00  1.88           N  
ATOM   1490  CA  GLY A 100      -2.061   8.533 -16.427  1.00  1.88           C  
ATOM   1491  C   GLY A 100      -2.314   7.194 -15.752  1.00  1.88           C  
ATOM   1492  O   GLY A 100      -1.485   6.718 -14.981  1.00  1.88           O  
ATOM   1493  H   GLY A 100      -0.034   9.276 -16.312  1.00  1.88           H  
ATOM   1494 1HA  GLY A 100      -2.958   9.149 -16.360  1.00  1.88           H  
ATOM   1495 2HA  GLY A 100      -1.863   8.376 -17.487  1.00  1.88           H  
ATOM   1496  N   SER A 101      -3.456   6.585 -16.084  1.00  2.73           N  
ATOM   1497  CA  SER A 101      -3.871   5.296 -15.523  1.00  2.73           C  
ATOM   1498  C   SER A 101      -3.376   4.096 -16.303  1.00  2.73           C  
ATOM   1499  O   SER A 101      -3.471   2.945 -15.841  1.00  2.73           O  
ATOM   1500  CB  SER A 101      -5.378   5.205 -15.527  1.00  2.73           C  
ATOM   1501  OG  SER A 101      -5.864   5.125 -16.854  1.00  2.73           O  
ATOM   1502  H   SER A 101      -4.078   7.045 -16.731  1.00  2.73           H  
ATOM   1503  HA  SER A 101      -3.495   5.229 -14.502  1.00  2.73           H  
ATOM   1504 1HB  SER A 101      -5.688   4.325 -14.964  1.00  2.73           H  
ATOM   1505 2HB  SER A 101      -5.798   6.079 -15.032  1.00  2.73           H  
ATOM   1506  HG  SER A 101      -5.460   4.302 -17.265  1.00  2.73           H  
ATOM   1507  N   SER A 102      -2.894   4.349 -17.512  1.00  3.79           N  
ATOM   1508  CA  SER A 102      -2.606   3.255 -18.416  1.00  3.79           C  
ATOM   1509  C   SER A 102      -3.837   2.350 -18.414  1.00  3.79           C  
ATOM   1510  O   SER A 102      -4.951   2.820 -18.146  1.00  3.79           O  
ATOM   1511  CB  SER A 102      -1.355   2.495 -17.986  1.00  3.79           C  
ATOM   1512  OG  SER A 102      -1.022   1.540 -18.941  1.00  3.79           O  
ATOM   1513  H   SER A 102      -2.782   5.304 -17.812  1.00  3.79           H  
ATOM   1514  HA  SER A 102      -2.458   3.648 -19.423  1.00  3.79           H  
ATOM   1515 1HB  SER A 102      -0.524   3.190 -17.854  1.00  3.79           H  
ATOM   1516 2HB  SER A 102      -1.523   2.005 -17.032  1.00  3.79           H  
ATOM   1517  HG  SER A 102      -0.704   2.036 -19.708  1.00  3.79           H  
ATOM   1518  N   ALA A 103      -3.628   1.063 -18.680  1.00  4.75           N  
ATOM   1519  CA  ALA A 103      -4.713   0.088 -18.645  1.00  4.75           C  
ATOM   1520  C   ALA A 103      -4.896  -0.549 -17.264  1.00  4.75           C  
ATOM   1521  O   ALA A 103      -5.984  -1.032 -16.940  1.00  4.75           O  
ATOM   1522  CB  ALA A 103      -4.444  -1.007 -19.658  1.00  4.75           C  
ATOM   1523  H   ALA A 103      -2.688   0.782 -18.918  1.00  4.75           H  
ATOM   1524  HA  ALA A 103      -5.636   0.602 -18.905  1.00  4.75           H  
ATOM   1525 1HB  ALA A 103      -5.273  -1.715 -19.649  1.00  4.75           H  
ATOM   1526 2HB  ALA A 103      -4.349  -0.571 -20.651  1.00  4.75           H  
ATOM   1527 3HB  ALA A 103      -3.522  -1.523 -19.397  1.00  4.75           H  
ATOM   1528  N   ILE A 104      -3.812  -0.630 -16.492  1.00  5.15           N  
ATOM   1529  CA  ILE A 104      -3.816  -1.365 -15.227  1.00  5.15           C  
ATOM   1530  C   ILE A 104      -3.332  -0.661 -13.948  1.00  5.15           C  
ATOM   1531  O   ILE A 104      -3.055  -1.357 -12.968  1.00  5.15           O  
ATOM   1532  CB  ILE A 104      -2.970  -2.637 -15.389  1.00  5.15           C  
ATOM   1533  CG1 ILE A 104      -1.535  -2.240 -15.754  1.00  5.15           C  
ATOM   1534  CG2 ILE A 104      -3.569  -3.560 -16.450  1.00  5.15           C  
ATOM   1535  CD1 ILE A 104      -0.555  -3.379 -15.700  1.00  5.15           C  
ATOM   1536  H   ILE A 104      -2.961  -0.181 -16.799  1.00  5.15           H  
ATOM   1537  HA  ILE A 104      -4.845  -1.673 -15.043  1.00  5.15           H  
ATOM   1538  HB  ILE A 104      -2.934  -3.162 -14.435  1.00  5.15           H  
ATOM   1539 1HG1 ILE A 104      -1.533  -1.828 -16.764  1.00  5.15           H  
ATOM   1540 2HG1 ILE A 104      -1.202  -1.464 -15.067  1.00  5.15           H  
ATOM   1541 1HG2 ILE A 104      -2.960  -4.458 -16.536  1.00  5.15           H  
ATOM   1542 2HG2 ILE A 104      -4.583  -3.834 -16.157  1.00  5.15           H  
ATOM   1543 3HG2 ILE A 104      -3.596  -3.059 -17.409  1.00  5.15           H  
ATOM   1544 1HD1 ILE A 104       0.437  -3.017 -15.971  1.00  5.15           H  
ATOM   1545 2HD1 ILE A 104      -0.530  -3.786 -14.690  1.00  5.15           H  
ATOM   1546 3HD1 ILE A 104      -0.860  -4.157 -16.399  1.00  5.15           H  
ATOM   1547  N   THR A 105      -3.179   0.665 -13.921  1.00  4.76           N  
ATOM   1548  CA  THR A 105      -2.627   1.281 -12.709  1.00  4.76           C  
ATOM   1549  C   THR A 105      -3.665   2.035 -11.863  1.00  4.76           C  
ATOM   1550  O   THR A 105      -4.854   2.095 -12.196  1.00  4.76           O  
ATOM   1551  CB  THR A 105      -1.431   2.171 -13.057  1.00  4.76           C  
ATOM   1552  OG1 THR A 105      -1.864   3.272 -13.809  1.00  4.76           O  
ATOM   1553  CG2 THR A 105      -0.432   1.383 -13.893  1.00  4.76           C  
ATOM   1554  H   THR A 105      -3.417   1.263 -14.713  1.00  4.76           H  
ATOM   1555  HA  THR A 105      -2.232   0.487 -12.078  1.00  4.76           H  
ATOM   1556  HB  THR A 105      -0.958   2.510 -12.148  1.00  4.76           H  
ATOM   1557  HG1 THR A 105      -2.574   2.968 -14.397  1.00  4.76           H  
ATOM   1558 1HG2 THR A 105       0.418   2.016 -14.146  1.00  4.76           H  
ATOM   1559 2HG2 THR A 105      -0.087   0.519 -13.327  1.00  4.76           H  
ATOM   1560 3HG2 THR A 105      -0.914   1.048 -14.809  1.00  4.76           H  
ATOM   1561  N   ALA A 106      -3.214   2.609 -10.742  1.00  3.81           N  
ATOM   1562  CA  ALA A 106      -4.093   3.242  -9.750  1.00  3.81           C  
ATOM   1563  C   ALA A 106      -4.667   4.601 -10.162  1.00  3.81           C  
ATOM   1564  O   ALA A 106      -4.385   5.628  -9.542  1.00  3.81           O  
ATOM   1565  CB  ALA A 106      -3.337   3.410  -8.450  1.00  3.81           C  
ATOM   1566  H   ALA A 106      -2.223   2.573 -10.549  1.00  3.81           H  
ATOM   1567  HA  ALA A 106      -4.937   2.568  -9.588  1.00  3.81           H  
ATOM   1568 1HB  ALA A 106      -4.002   3.830  -7.697  1.00  3.81           H  
ATOM   1569 2HB  ALA A 106      -2.968   2.444  -8.113  1.00  3.81           H  
ATOM   1570 3HB  ALA A 106      -2.500   4.081  -8.608  1.00  3.81           H  
ATOM   1571  N   ALA A 107      -5.530   4.564 -11.161  1.00  2.77           N  
ATOM   1572  CA  ALA A 107      -6.245   5.706 -11.730  1.00  2.77           C  
ATOM   1573  C   ALA A 107      -5.327   6.875 -12.122  1.00  2.77           C  
ATOM   1574  O   ALA A 107      -4.241   6.665 -12.648  1.00  2.77           O  
ATOM   1575  CB  ALA A 107      -7.297   6.171 -10.730  1.00  2.77           C  
ATOM   1576  H   ALA A 107      -5.661   3.646 -11.586  1.00  2.77           H  
ATOM   1577  HA  ALA A 107      -6.747   5.362 -12.632  1.00  2.77           H  
ATOM   1578 1HB  ALA A 107      -7.893   6.975 -11.151  1.00  2.77           H  
ATOM   1579 2HB  ALA A 107      -7.955   5.335 -10.495  1.00  2.77           H  
ATOM   1580 3HB  ALA A 107      -6.812   6.517  -9.816  1.00  2.77           H  
ATOM   1581  N   THR A 108      -5.769   8.109 -11.854  1.00  1.92           N  
ATOM   1582  CA  THR A 108      -5.038   9.307 -12.271  1.00  1.92           C  
ATOM   1583  C   THR A 108      -4.657  10.230 -11.121  1.00  1.92           C  
ATOM   1584  O   THR A 108      -5.466  10.509 -10.235  1.00  1.92           O  
ATOM   1585  CB  THR A 108      -5.877  10.115 -13.290  1.00  1.92           C  
ATOM   1586  OG1 THR A 108      -6.115   9.307 -14.448  1.00  1.92           O  
ATOM   1587  CG2 THR A 108      -5.169  11.439 -13.708  1.00  1.92           C  
ATOM   1588  H   THR A 108      -6.643   8.233 -11.378  1.00  1.92           H  
ATOM   1589  HA  THR A 108      -4.117   8.991 -12.758  1.00  1.92           H  
ATOM   1590  HB  THR A 108      -6.835  10.364 -12.838  1.00  1.92           H  
ATOM   1591  HG1 THR A 108      -5.270   9.015 -14.803  1.00  1.92           H  
ATOM   1592 1HG2 THR A 108      -5.794  11.973 -14.419  1.00  1.92           H  
ATOM   1593 2HG2 THR A 108      -5.008  12.069 -12.838  1.00  1.92           H  
ATOM   1594 3HG2 THR A 108      -4.214  11.217 -14.170  1.00  1.92           H  
ATOM   1595  N   THR A 109      -3.417  10.717 -11.164  1.00  1.34           N  
ATOM   1596  CA  THR A 109      -2.945  11.672 -10.160  1.00  1.34           C  
ATOM   1597  C   THR A 109      -2.627  13.004 -10.810  1.00  1.34           C  
ATOM   1598  O   THR A 109      -1.958  13.047 -11.834  1.00  1.34           O  
ATOM   1599  CB  THR A 109      -1.684  11.172  -9.426  1.00  1.34           C  
ATOM   1600  OG1 THR A 109      -1.989   9.951  -8.751  1.00  1.34           O  
ATOM   1601  CG2 THR A 109      -1.195  12.221  -8.406  1.00  1.34           C  
ATOM   1602  H   THR A 109      -2.823  10.431 -11.944  1.00  1.34           H  
ATOM   1603  HA  THR A 109      -3.731  11.834  -9.425  1.00  1.34           H  
ATOM   1604  HB  THR A 109      -0.893  10.990 -10.147  1.00  1.34           H  
ATOM   1605  HG1 THR A 109      -2.617  10.123  -8.043  1.00  1.34           H  
ATOM   1606 1HG2 THR A 109      -0.310  11.866  -7.899  1.00  1.34           H  
ATOM   1607 2HG2 THR A 109      -0.954  13.146  -8.913  1.00  1.34           H  
ATOM   1608 3HG2 THR A 109      -1.974  12.409  -7.673  1.00  1.34           H  
ATOM   1609  N   ARG A 110      -3.100  14.094 -10.213  1.00  0.99           N  
ATOM   1610  CA  ARG A 110      -2.792  15.427 -10.732  1.00  0.99           C  
ATOM   1611  C   ARG A 110      -1.992  16.187  -9.690  1.00  0.99           C  
ATOM   1612  O   ARG A 110      -2.188  15.977  -8.491  1.00  0.99           O  
ATOM   1613  CB  ARG A 110      -4.053  16.219 -11.061  1.00  0.99           C  
ATOM   1614  CG  ARG A 110      -4.939  15.618 -12.175  1.00  0.99           C  
ATOM   1615  CD  ARG A 110      -6.171  16.452 -12.457  1.00  0.99           C  
ATOM   1616  NE  ARG A 110      -5.860  17.740 -13.112  1.00  0.99           N  
ATOM   1617  CZ  ARG A 110      -6.741  18.771 -13.251  1.00  0.99           C  
ATOM   1618  NH1 ARG A 110      -7.961  18.667 -12.778  1.00  0.99           N  
ATOM   1619  NH2 ARG A 110      -6.385  19.881 -13.856  1.00  0.99           N  
ATOM   1620  H   ARG A 110      -3.665  13.999  -9.382  1.00  0.99           H  
ATOM   1621  HA  ARG A 110      -2.192  15.339 -11.634  1.00  0.99           H  
ATOM   1622 1HB  ARG A 110      -4.663  16.318 -10.166  1.00  0.99           H  
ATOM   1623 2HB  ARG A 110      -3.768  17.227 -11.372  1.00  0.99           H  
ATOM   1624 1HG  ARG A 110      -4.366  15.547 -13.091  1.00  0.99           H  
ATOM   1625 2HG  ARG A 110      -5.264  14.620 -11.878  1.00  0.99           H  
ATOM   1626 1HD  ARG A 110      -6.838  15.892 -13.112  1.00  0.99           H  
ATOM   1627 2HD  ARG A 110      -6.682  16.664 -11.519  1.00  0.99           H  
ATOM   1628  HE  ARG A 110      -4.929  17.864 -13.485  1.00  0.99           H  
ATOM   1629 1HH1 ARG A 110      -8.252  17.823 -12.310  1.00  0.99           H  
ATOM   1630 2HH1 ARG A 110      -8.608  19.440 -12.884  1.00  0.99           H  
ATOM   1631 1HH2 ARG A 110      -5.454  19.974 -14.232  1.00  0.99           H  
ATOM   1632 2HH2 ARG A 110      -7.056  20.663 -13.939  1.00  0.99           H  
ATOM   1633  N   GLY A 111      -1.105  17.066 -10.143  1.00  0.78           N  
ATOM   1634  CA  GLY A 111      -0.334  17.890  -9.222  1.00  0.78           C  
ATOM   1635  C   GLY A 111      -1.128  19.105  -8.775  1.00  0.78           C  
ATOM   1636  O   GLY A 111      -2.278  19.291  -9.171  1.00  0.78           O  
ATOM   1637  H   GLY A 111      -0.955  17.151 -11.151  1.00  0.78           H  
ATOM   1638 1HA  GLY A 111      -0.051  17.304  -8.349  1.00  0.78           H  
ATOM   1639 2HA  GLY A 111       0.590  18.212  -9.710  1.00  0.78           H  
ATOM   1640  N   GLN A 112      -0.503  19.945  -7.953  1.00  0.67           N  
ATOM   1641  CA  GLN A 112      -1.135  21.162  -7.440  1.00  0.67           C  
ATOM   1642  C   GLN A 112      -1.403  22.189  -8.538  1.00  0.67           C  
ATOM   1643  O   GLN A 112      -2.383  22.934  -8.487  1.00  0.67           O  
ATOM   1644  CB  GLN A 112      -0.267  21.787  -6.349  1.00  0.67           C  
ATOM   1645  CG  GLN A 112      -0.212  20.973  -5.063  1.00  0.67           C  
ATOM   1646  CD  GLN A 112       0.705  21.584  -4.015  1.00  0.67           C  
ATOM   1647  OE1 GLN A 112       1.699  22.237  -4.345  1.00  0.67           O  
ATOM   1648  NE2 GLN A 112       0.374  21.376  -2.745  1.00  0.67           N  
ATOM   1649  H   GLN A 112       0.438  19.720  -7.664  1.00  0.67           H  
ATOM   1650  HA  GLN A 112      -2.096  20.887  -7.004  1.00  0.67           H  
ATOM   1651 1HB  GLN A 112       0.752  21.908  -6.723  1.00  0.67           H  
ATOM   1652 2HB  GLN A 112      -0.646  22.781  -6.110  1.00  0.67           H  
ATOM   1653 1HG  GLN A 112      -1.217  20.912  -4.645  1.00  0.67           H  
ATOM   1654 2HG  GLN A 112       0.155  19.973  -5.298  1.00  0.67           H  
ATOM   1655 1HE2 GLN A 112       0.939  21.757  -2.011  1.00  0.67           H  
ATOM   1656 2HE2 GLN A 112      -0.443  20.844  -2.521  1.00  0.67           H  
ATOM   1657  N   GLY A 113      -0.505  22.229  -9.511  1.00  0.62           N  
ATOM   1658  CA  GLY A 113      -0.583  23.145 -10.632  1.00  0.62           C  
ATOM   1659  C   GLY A 113       0.168  24.445 -10.410  1.00  0.62           C  
ATOM   1660  O   GLY A 113       0.464  24.832  -9.274  1.00  0.62           O  
ATOM   1661  H   GLY A 113       0.264  21.574  -9.495  1.00  0.62           H  
ATOM   1662 1HA  GLY A 113      -0.165  22.640 -11.495  1.00  0.62           H  
ATOM   1663 2HA  GLY A 113      -1.621  23.364 -10.866  1.00  0.62           H  
ATOM   1664  N   THR A 114       0.475  25.117 -11.517  1.00  0.60           N  
ATOM   1665  CA  THR A 114       1.180  26.390 -11.492  1.00  0.60           C  
ATOM   1666  C   THR A 114       0.428  27.451 -12.272  1.00  0.60           C  
ATOM   1667  O   THR A 114      -0.162  27.164 -13.311  1.00  0.60           O  
ATOM   1668  CB  THR A 114       2.564  26.235 -12.134  1.00  0.60           C  
ATOM   1669  OG1 THR A 114       2.387  25.803 -13.481  1.00  0.60           O  
ATOM   1670  CG2 THR A 114       3.408  25.240 -11.391  1.00  0.60           C  
ATOM   1671  H   THR A 114       0.194  24.698 -12.401  1.00  0.60           H  
ATOM   1672  HA  THR A 114       1.282  26.724 -10.461  1.00  0.60           H  
ATOM   1673  HB  THR A 114       3.064  27.199 -12.136  1.00  0.60           H  
ATOM   1674  HG1 THR A 114       2.087  24.879 -13.481  1.00  0.60           H  
ATOM   1675 1HG2 THR A 114       4.375  25.142 -11.872  1.00  0.60           H  
ATOM   1676 2HG2 THR A 114       3.546  25.562 -10.360  1.00  0.60           H  
ATOM   1677 3HG2 THR A 114       2.902  24.291 -11.407  1.00  0.60           H  
ATOM   1678  N   GLN A 115       0.530  28.700 -11.842  1.00  0.60           N  
ATOM   1679  CA  GLN A 115      -0.105  29.778 -12.592  1.00  0.60           C  
ATOM   1680  C   GLN A 115       0.874  30.482 -13.508  1.00  0.60           C  
ATOM   1681  O   GLN A 115       1.925  30.964 -13.063  1.00  0.60           O  
ATOM   1682  CB  GLN A 115      -0.746  30.813 -11.657  1.00  0.60           C  
ATOM   1683  CG  GLN A 115      -1.408  32.043 -12.384  1.00  0.60           C  
ATOM   1684  CD  GLN A 115      -2.751  31.756 -13.135  1.00  0.60           C  
ATOM   1685  OE1 GLN A 115      -3.720  31.298 -12.516  1.00  0.60           O  
ATOM   1686  NE2 GLN A 115      -2.825  32.042 -14.432  1.00  0.60           N  
ATOM   1687  H   GLN A 115       1.029  28.901 -10.985  1.00  0.60           H  
ATOM   1688  HA  GLN A 115      -0.890  29.355 -13.220  1.00  0.60           H  
ATOM   1689 1HB  GLN A 115      -1.517  30.328 -11.060  1.00  0.60           H  
ATOM   1690 2HB  GLN A 115       0.008  31.197 -10.971  1.00  0.60           H  
ATOM   1691 1HG  GLN A 115      -1.611  32.806 -11.635  1.00  0.60           H  
ATOM   1692 2HG  GLN A 115      -0.700  32.442 -13.116  1.00  0.60           H  
ATOM   1693 1HE2 GLN A 115      -3.679  31.885 -14.916  1.00  0.60           H  
ATOM   1694 2HE2 GLN A 115      -2.031  32.424 -14.930  1.00  0.60           H  
ATOM   1695  N   VAL A 116       0.519  30.541 -14.776  1.00  0.62           N  
ATOM   1696  CA  VAL A 116       1.295  31.266 -15.760  1.00  0.62           C  
ATOM   1697  C   VAL A 116       0.471  32.433 -16.254  1.00  0.62           C  
ATOM   1698  O   VAL A 116      -0.668  32.257 -16.702  1.00  0.62           O  
ATOM   1699  CB  VAL A 116       1.670  30.369 -16.947  1.00  0.62           C  
ATOM   1700  CG1 VAL A 116       2.422  31.184 -18.010  1.00  0.62           C  
ATOM   1701  CG2 VAL A 116       2.538  29.172 -16.450  1.00  0.62           C  
ATOM   1702  H   VAL A 116      -0.341  30.076 -15.075  1.00  0.62           H  
ATOM   1703  HA  VAL A 116       2.205  31.649 -15.295  1.00  0.62           H  
ATOM   1704  HB  VAL A 116       0.779  30.006 -17.393  1.00  0.62           H  
ATOM   1705 1HG1 VAL A 116       2.673  30.547 -18.856  1.00  0.62           H  
ATOM   1706 2HG1 VAL A 116       1.786  31.998 -18.349  1.00  0.62           H  
ATOM   1707 3HG1 VAL A 116       3.316  31.598 -17.584  1.00  0.62           H  
ATOM   1708 1HG2 VAL A 116       2.790  28.530 -17.293  1.00  0.62           H  
ATOM   1709 2HG2 VAL A 116       3.452  29.549 -15.997  1.00  0.62           H  
ATOM   1710 3HG2 VAL A 116       1.983  28.589 -15.710  1.00  0.62           H  
ATOM   1711  N   THR A 117       1.028  33.627 -16.147  1.00  0.67           N  
ATOM   1712  CA  THR A 117       0.331  34.809 -16.611  1.00  0.67           C  
ATOM   1713  C   THR A 117       1.134  35.450 -17.704  1.00  0.67           C  
ATOM   1714  O   THR A 117       2.349  35.605 -17.566  1.00  0.67           O  
ATOM   1715  CB  THR A 117       0.067  35.833 -15.474  1.00  0.67           C  
ATOM   1716  OG1 THR A 117      -0.739  35.230 -14.452  1.00  0.67           O  
ATOM   1717  CG2 THR A 117      -0.671  37.047 -16.032  1.00  0.67           C  
ATOM   1718  H   THR A 117       1.966  33.708 -15.747  1.00  0.67           H  
ATOM   1719  HA  THR A 117      -0.608  34.521 -17.048  1.00  0.67           H  
ATOM   1720  HB  THR A 117       1.015  36.151 -15.039  1.00  0.67           H  
ATOM   1721  HG1 THR A 117      -1.013  35.907 -13.826  1.00  0.67           H  
ATOM   1722 1HG2 THR A 117      -0.857  37.758 -15.230  1.00  0.67           H  
ATOM   1723 2HG2 THR A 117      -0.076  37.529 -16.803  1.00  0.67           H  
ATOM   1724 3HG2 THR A 117      -1.620  36.727 -16.462  1.00  0.67           H  
ATOM   1725  N   VAL A 118       0.476  35.781 -18.803  1.00  0.75           N  
ATOM   1726  CA  VAL A 118       1.174  36.437 -19.883  1.00  0.75           C  
ATOM   1727  C   VAL A 118       0.507  37.781 -20.141  1.00  0.75           C  
ATOM   1728  O   VAL A 118      -0.711  37.860 -20.307  1.00  0.75           O  
ATOM   1729  CB  VAL A 118       1.205  35.541 -21.130  1.00  0.75           C  
ATOM   1730  CG1 VAL A 118       1.919  36.240 -22.255  1.00  0.75           C  
ATOM   1731  CG2 VAL A 118       1.895  34.225 -20.806  1.00  0.75           C  
ATOM   1732  H   VAL A 118      -0.521  35.588 -18.890  1.00  0.75           H  
ATOM   1733  HA  VAL A 118       2.189  36.609 -19.573  1.00  0.75           H  
ATOM   1734  HB  VAL A 118       0.192  35.330 -21.444  1.00  0.75           H  
ATOM   1735 1HG1 VAL A 118       1.939  35.613 -23.133  1.00  0.75           H  
ATOM   1736 2HG1 VAL A 118       1.392  37.144 -22.462  1.00  0.75           H  
ATOM   1737 3HG1 VAL A 118       2.940  36.465 -21.955  1.00  0.75           H  
ATOM   1738 1HG2 VAL A 118       1.892  33.596 -21.688  1.00  0.75           H  
ATOM   1739 2HG2 VAL A 118       2.921  34.425 -20.492  1.00  0.75           H  
ATOM   1740 3HG2 VAL A 118       1.360  33.719 -20.010  1.00  0.75           H  
ATOM   1741  N   SER A 119       1.300  38.846 -20.113  1.00  0.85           N  
ATOM   1742  CA  SER A 119       0.736  40.191 -20.267  1.00  0.85           C  
ATOM   1743  C   SER A 119       1.724  41.210 -20.790  1.00  0.85           C  
ATOM   1744  O   SER A 119       2.908  41.175 -20.447  1.00  0.85           O  
ATOM   1745  CB  SER A 119       0.210  40.700 -18.935  1.00  0.85           C  
ATOM   1746  OG  SER A 119      -0.350  41.983 -19.073  1.00  0.85           O  
ATOM   1747  H   SER A 119       2.304  38.685 -19.996  1.00  0.85           H  
ATOM   1748  HA  SER A 119      -0.092  40.134 -20.973  1.00  0.85           H  
ATOM   1749 1HB  SER A 119      -0.539  40.010 -18.543  1.00  0.85           H  
ATOM   1750 2HB  SER A 119       1.021  40.742 -18.225  1.00  0.85           H  
ATOM   1751  HG  SER A 119       0.351  42.557 -19.458  1.00  0.85           H  
ATOM   1752  N   SER A 120       1.218  42.117 -21.616  1.00  0.96           N  
ATOM   1753  CA  SER A 120       2.012  43.199 -22.164  1.00  0.96           C  
ATOM   1754  C   SER A 120       2.083  44.331 -21.158  1.00  0.96           C  
ATOM   1755  O   SER A 120       1.139  44.533 -20.393  1.00  0.96           O  
ATOM   1756  OXT SER A 120       2.950  45.188 -21.293  1.00  0.96           O  
ATOM   1757  CB  SER A 120       1.410  43.687 -23.468  1.00  0.96           C  
ATOM   1758  OG  SER A 120       2.097  44.806 -23.949  1.00  0.96           O  
ATOM   1759  H   SER A 120       0.237  42.058 -21.856  1.00  0.96           H  
ATOM   1760  HA  SER A 120       3.024  42.840 -22.352  1.00  0.96           H  
ATOM   1761 1HB  SER A 120       1.449  42.889 -24.209  1.00  0.96           H  
ATOM   1762 2HB  SER A 120       0.360  43.939 -23.312  1.00  0.96           H  
ATOM   1763  HG  SER A 120       1.641  45.073 -24.751  1.00  0.96           H  
TER    1764
ENDMDL

REMARK ID 697505 MODEL 2 D3
PFRMAT TS
TARGET D3
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.082  -0.162  -1.749  1.00  3.74           N  
ATOM      2  CA  MET A   1      -0.818   1.035  -2.538  1.00  3.74           C  
ATOM      3  C   MET A   1       0.203   1.909  -1.834  1.00  3.74           C  
ATOM      4  O   MET A   1       0.052   2.229  -0.655  1.00  3.74           O  
ATOM      5  CB  MET A   1      -2.102   1.823  -2.780  1.00  3.74           C  
ATOM      6  CG  MET A   1      -1.920   3.051  -3.673  1.00  3.74           C  
ATOM      7  SD  MET A   1      -3.459   3.950  -3.964  1.00  3.74           S  
ATOM      8  CE  MET A   1      -3.672   4.757  -2.371  1.00  3.74           C  
ATOM      9 1H   MET A   1      -1.426  -0.896  -2.351  1.00  3.74           H  
ATOM     10 2H   MET A   1      -0.226  -0.463  -1.306  1.00  3.74           H  
ATOM     11 3H   MET A   1      -1.771   0.048  -1.042  1.00  3.74           H  
ATOM     12  HA  MET A   1      -0.396   0.737  -3.497  1.00  3.74           H  
ATOM     13 1HB  MET A   1      -2.845   1.177  -3.242  1.00  3.74           H  
ATOM     14 2HB  MET A   1      -2.504   2.162  -1.826  1.00  3.74           H  
ATOM     15 1HG  MET A   1      -1.206   3.733  -3.209  1.00  3.74           H  
ATOM     16 2HG  MET A   1      -1.514   2.741  -4.634  1.00  3.74           H  
ATOM     17 1HE  MET A   1      -4.582   5.357  -2.382  1.00  3.74           H  
ATOM     18 2HE  MET A   1      -3.742   4.003  -1.587  1.00  3.74           H  
ATOM     19 3HE  MET A   1      -2.809   5.402  -2.175  1.00  3.74           H  
ATOM     20  N   ALA A   2       1.264   2.268  -2.541  1.00  2.82           N  
ATOM     21  CA  ALA A   2       2.300   3.120  -1.966  1.00  2.82           C  
ATOM     22  C   ALA A   2       1.740   4.482  -1.583  1.00  2.82           C  
ATOM     23  O   ALA A   2       0.870   5.022  -2.273  1.00  2.82           O  
ATOM     24  CB  ALA A   2       3.448   3.293  -2.936  1.00  2.82           C  
ATOM     25  H   ALA A   2       1.356   1.972  -3.504  1.00  2.82           H  
ATOM     26  HA  ALA A   2       2.670   2.641  -1.058  1.00  2.82           H  
ATOM     27 1HB  ALA A   2       4.214   3.912  -2.469  1.00  2.82           H  
ATOM     28 2HB  ALA A   2       3.871   2.322  -3.187  1.00  2.82           H  
ATOM     29 3HB  ALA A   2       3.096   3.781  -3.841  1.00  2.82           H  
ATOM     30  N   GLU A   3       2.264   5.038  -0.499  1.00  2.04           N  
ATOM     31  CA  GLU A   3       1.879   6.359  -0.027  1.00  2.04           C  
ATOM     32  C   GLU A   3       2.884   7.408  -0.481  1.00  2.04           C  
ATOM     33  O   GLU A   3       4.053   7.100  -0.706  1.00  2.04           O  
ATOM     34  CB  GLU A   3       1.760   6.372   1.501  1.00  2.04           C  
ATOM     35  CG  GLU A   3       0.655   5.466   2.054  1.00  2.04           C  
ATOM     36  CD  GLU A   3       0.536   5.511   3.567  1.00  2.04           C  
ATOM     37  OE1 GLU A   3       1.302   6.210   4.187  1.00  2.04           O  
ATOM     38  OE2 GLU A   3      -0.328   4.848   4.096  1.00  2.04           O  
ATOM     39  H   GLU A   3       2.962   4.524   0.017  1.00  2.04           H  
ATOM     40  HA  GLU A   3       0.908   6.612  -0.453  1.00  2.04           H  
ATOM     41 1HB  GLU A   3       2.704   6.060   1.944  1.00  2.04           H  
ATOM     42 2HB  GLU A   3       1.560   7.390   1.840  1.00  2.04           H  
ATOM     43 1HG  GLU A   3      -0.297   5.767   1.616  1.00  2.04           H  
ATOM     44 2HG  GLU A   3       0.854   4.439   1.739  1.00  2.04           H  
ATOM     45  N   VAL A   4       2.431   8.653  -0.556  1.00  1.47           N  
ATOM     46  CA  VAL A   4       3.293   9.771  -0.919  1.00  1.47           C  
ATOM     47  C   VAL A   4       3.465  10.783   0.189  1.00  1.47           C  
ATOM     48  O   VAL A   4       2.516  11.144   0.885  1.00  1.47           O  
ATOM     49  CB  VAL A   4       2.767  10.495  -2.177  1.00  1.47           C  
ATOM     50  CG1 VAL A   4       1.357  10.892  -2.012  1.00  1.47           C  
ATOM     51  CG2 VAL A   4       3.574  11.805  -2.392  1.00  1.47           C  
ATOM     52  H   VAL A   4       1.459   8.831  -0.355  1.00  1.47           H  
ATOM     53  HA  VAL A   4       4.271   9.365  -1.163  1.00  1.47           H  
ATOM     54  HB  VAL A   4       2.849   9.841  -3.025  1.00  1.47           H  
ATOM     55 1HG1 VAL A   4       1.015  11.416  -2.907  1.00  1.47           H  
ATOM     56 2HG1 VAL A   4       0.742  10.010  -1.849  1.00  1.47           H  
ATOM     57 3HG1 VAL A   4       1.284  11.541  -1.167  1.00  1.47           H  
ATOM     58 1HG2 VAL A   4       3.196  12.319  -3.255  1.00  1.47           H  
ATOM     59 2HG2 VAL A   4       3.454  12.459  -1.537  1.00  1.47           H  
ATOM     60 3HG2 VAL A   4       4.631  11.576  -2.530  1.00  1.47           H  
ATOM     61  N   GLN A   5       4.709  11.208   0.360  1.00  1.10           N  
ATOM     62  CA  GLN A   5       5.067  12.233   1.322  1.00  1.10           C  
ATOM     63  C   GLN A   5       5.552  13.478   0.605  1.00  1.10           C  
ATOM     64  O   GLN A   5       6.444  13.408  -0.251  1.00  1.10           O  
ATOM     65  CB  GLN A   5       6.171  11.771   2.276  1.00  1.10           C  
ATOM     66  CG  GLN A   5       6.629  12.873   3.276  1.00  1.10           C  
ATOM     67  CD  GLN A   5       5.582  13.181   4.369  1.00  1.10           C  
ATOM     68  OE1 GLN A   5       5.224  12.281   5.142  1.00  1.10           O  
ATOM     69  NE2 GLN A   5       5.081  14.428   4.440  1.00  1.10           N  
ATOM     70  H   GLN A   5       5.424  10.812  -0.251  1.00  1.10           H  
ATOM     71  HA  GLN A   5       4.184  12.497   1.902  1.00  1.10           H  
ATOM     72 1HB  GLN A   5       5.822  10.912   2.848  1.00  1.10           H  
ATOM     73 2HB  GLN A   5       7.040  11.450   1.697  1.00  1.10           H  
ATOM     74 1HG  GLN A   5       7.540  12.537   3.766  1.00  1.10           H  
ATOM     75 2HG  GLN A   5       6.826  13.793   2.731  1.00  1.10           H  
ATOM     76 1HE2 GLN A   5       4.398  14.649   5.138  1.00  1.10           H  
ATOM     77 2HE2 GLN A   5       5.372  15.166   3.785  1.00  1.10           H  
ATOM     78  N   LEU A   6       4.928  14.606   0.909  1.00  0.87           N  
ATOM     79  CA  LEU A   6       5.340  15.866   0.314  1.00  0.87           C  
ATOM     80  C   LEU A   6       6.108  16.694   1.353  1.00  0.87           C  
ATOM     81  O   LEU A   6       5.718  16.738   2.529  1.00  0.87           O  
ATOM     82  CB  LEU A   6       4.112  16.621  -0.176  1.00  0.87           C  
ATOM     83  CG  LEU A   6       3.247  15.886  -1.177  1.00  0.87           C  
ATOM     84  CD1 LEU A   6       2.063  16.738  -1.517  1.00  0.87           C  
ATOM     85  CD2 LEU A   6       4.054  15.560  -2.374  1.00  0.87           C  
ATOM     86  H   LEU A   6       4.174  14.592   1.583  1.00  0.87           H  
ATOM     87  HA  LEU A   6       5.995  15.669  -0.529  1.00  0.87           H  
ATOM     88 1HB  LEU A   6       3.490  16.843   0.662  1.00  0.87           H  
ATOM     89 2HB  LEU A   6       4.437  17.533  -0.618  1.00  0.87           H  
ATOM     90  HG  LEU A   6       2.881  14.965  -0.737  1.00  0.87           H  
ATOM     91 1HD1 LEU A   6       1.434  16.210  -2.218  1.00  0.87           H  
ATOM     92 2HD1 LEU A   6       1.500  16.950  -0.620  1.00  0.87           H  
ATOM     93 3HD1 LEU A   6       2.395  17.670  -1.958  1.00  0.87           H  
ATOM     94 1HD2 LEU A   6       3.446  15.025  -3.099  1.00  0.87           H  
ATOM     95 2HD2 LEU A   6       4.430  16.482  -2.817  1.00  0.87           H  
ATOM     96 3HD2 LEU A   6       4.888  14.937  -2.069  1.00  0.87           H  
ATOM     97  N   VAL A   7       7.209  17.322   0.929  1.00  0.74           N  
ATOM     98  CA  VAL A   7       8.031  18.149   1.820  1.00  0.74           C  
ATOM     99  C   VAL A   7       8.297  19.522   1.221  1.00  0.74           C  
ATOM    100  O   VAL A   7       8.804  19.629   0.104  1.00  0.74           O  
ATOM    101  CB  VAL A   7       9.378  17.460   2.115  1.00  0.74           C  
ATOM    102  CG1 VAL A   7      10.223  18.341   3.021  1.00  0.74           C  
ATOM    103  CG2 VAL A   7       9.139  16.081   2.744  1.00  0.74           C  
ATOM    104  H   VAL A   7       7.481  17.212  -0.050  1.00  0.74           H  
ATOM    105  HA  VAL A   7       7.496  18.283   2.761  1.00  0.74           H  
ATOM    106  HB  VAL A   7       9.924  17.337   1.182  1.00  0.74           H  
ATOM    107 1HG1 VAL A   7      11.180  17.858   3.207  1.00  0.74           H  
ATOM    108 2HG1 VAL A   7      10.395  19.306   2.543  1.00  0.74           H  
ATOM    109 3HG1 VAL A   7       9.704  18.493   3.966  1.00  0.74           H  
ATOM    110 1HG2 VAL A   7      10.096  15.601   2.936  1.00  0.74           H  
ATOM    111 2HG2 VAL A   7       8.594  16.196   3.682  1.00  0.74           H  
ATOM    112 3HG2 VAL A   7       8.561  15.461   2.063  1.00  0.74           H  
ATOM    113  N   GLU A   8       7.986  20.577   1.969  1.00  0.68           N  
ATOM    114  CA  GLU A   8       8.159  21.918   1.431  1.00  0.68           C  
ATOM    115  C   GLU A   8       9.286  22.716   2.074  1.00  0.68           C  
ATOM    116  O   GLU A   8       9.676  22.470   3.219  1.00  0.68           O  
ATOM    117  CB  GLU A   8       6.854  22.690   1.550  1.00  0.68           C  
ATOM    118  CG  GLU A   8       5.771  22.067   0.824  1.00  0.68           C  
ATOM    119  CD  GLU A   8       4.565  22.814   0.892  1.00  0.68           C  
ATOM    120  OE1 GLU A   8       4.587  23.998   0.655  1.00  0.68           O  
ATOM    121  OE2 GLU A   8       3.568  22.221   1.212  1.00  0.68           O  
ATOM    122  H   GLU A   8       7.602  20.450   2.894  1.00  0.68           H  
ATOM    123  HA  GLU A   8       8.391  21.818   0.382  1.00  0.68           H  
ATOM    124 1HB  GLU A   8       6.582  22.793   2.590  1.00  0.68           H  
ATOM    125 2HB  GLU A   8       6.991  23.693   1.142  1.00  0.68           H  
ATOM    126 1HG  GLU A   8       6.072  21.972  -0.213  1.00  0.68           H  
ATOM    127 2HG  GLU A   8       5.596  21.067   1.220  1.00  0.68           H  
ATOM    128  N   SER A   9       9.768  23.708   1.324  1.00  0.65           N  
ATOM    129  CA  SER A   9      10.803  24.623   1.796  1.00  0.65           C  
ATOM    130  C   SER A   9      10.758  25.997   1.117  1.00  0.65           C  
ATOM    131  O   SER A   9      10.118  26.181   0.075  1.00  0.65           O  
ATOM    132  CB  SER A   9      12.161  23.997   1.585  1.00  0.65           C  
ATOM    133  OG  SER A   9      12.457  23.860   0.220  1.00  0.65           O  
ATOM    134  H   SER A   9       9.397  23.794   0.378  1.00  0.65           H  
ATOM    135  HA  SER A   9      10.653  24.776   2.867  1.00  0.65           H  
ATOM    136 1HB  SER A   9      12.921  24.613   2.063  1.00  0.65           H  
ATOM    137 2HB  SER A   9      12.189  23.018   2.064  1.00  0.65           H  
ATOM    138  HG  SER A   9      11.883  23.156  -0.112  1.00  0.65           H  
ATOM    139  N   GLY A  10      11.497  26.959   1.686  1.00  0.64           N  
ATOM    140  CA  GLY A  10      11.542  28.319   1.145  1.00  0.64           C  
ATOM    141  C   GLY A  10      10.636  29.223   1.968  1.00  0.64           C  
ATOM    142  O   GLY A  10      10.429  28.971   3.154  1.00  0.64           O  
ATOM    143  H   GLY A  10      12.014  26.748   2.528  1.00  0.64           H  
ATOM    144 1HA  GLY A  10      12.565  28.695   1.170  1.00  0.64           H  
ATOM    145 2HA  GLY A  10      11.221  28.320   0.102  1.00  0.64           H  
ATOM    146  N   GLY A  11      10.136  30.293   1.365  1.00  0.64           N  
ATOM    147  CA  GLY A  11       9.294  31.255   2.082  1.00  0.64           C  
ATOM    148  C   GLY A  11      10.085  32.158   3.003  1.00  0.64           C  
ATOM    149  O   GLY A  11      11.220  32.522   2.686  1.00  0.64           O  
ATOM    150  H   GLY A  11      10.341  30.440   0.385  1.00  0.64           H  
ATOM    151 1HA  GLY A  11       8.762  31.861   1.356  1.00  0.64           H  
ATOM    152 2HA  GLY A  11       8.541  30.724   2.660  1.00  0.64           H  
ATOM    153  N   GLY A  12       9.471  32.559   4.121  1.00  0.64           N  
ATOM    154  CA  GLY A  12      10.094  33.506   5.032  1.00  0.64           C  
ATOM    155  C   GLY A  12       9.667  34.940   4.744  1.00  0.64           C  
ATOM    156  O   GLY A  12       8.652  35.176   4.081  1.00  0.64           O  
ATOM    157  H   GLY A  12       8.545  32.200   4.359  1.00  0.64           H  
ATOM    158 1HA  GLY A  12       9.823  33.245   6.055  1.00  0.64           H  
ATOM    159 2HA  GLY A  12      11.177  33.423   4.960  1.00  0.64           H  
ATOM    160  N   LEU A  13      10.424  35.889   5.291  1.00  0.65           N  
ATOM    161  CA  LEU A  13      10.094  37.309   5.211  1.00  0.65           C  
ATOM    162  C   LEU A  13      10.672  38.007   3.989  1.00  0.65           C  
ATOM    163  O   LEU A  13      11.880  37.966   3.739  1.00  0.65           O  
ATOM    164  CB  LEU A  13      10.566  38.036   6.474  1.00  0.65           C  
ATOM    165  CG  LEU A  13      10.355  39.572   6.465  1.00  0.65           C  
ATOM    166  CD1 LEU A  13       8.873  39.903   6.420  1.00  0.65           C  
ATOM    167  CD2 LEU A  13      10.991  40.171   7.706  1.00  0.65           C  
ATOM    168  H   LEU A  13      11.254  35.614   5.796  1.00  0.65           H  
ATOM    169  HA  LEU A  13       9.013  37.395   5.164  1.00  0.65           H  
ATOM    170 1HB  LEU A  13      10.030  37.631   7.330  1.00  0.65           H  
ATOM    171 2HB  LEU A  13      11.630  37.846   6.608  1.00  0.65           H  
ATOM    172  HG  LEU A  13      10.821  39.997   5.575  1.00  0.65           H  
ATOM    173 1HD1 LEU A  13       8.761  40.977   6.399  1.00  0.65           H  
ATOM    174 2HD1 LEU A  13       8.433  39.486   5.532  1.00  0.65           H  
ATOM    175 3HD1 LEU A  13       8.380  39.498   7.294  1.00  0.65           H  
ATOM    176 1HD2 LEU A  13      10.853  41.253   7.696  1.00  0.65           H  
ATOM    177 2HD2 LEU A  13      10.520  39.752   8.596  1.00  0.65           H  
ATOM    178 3HD2 LEU A  13      12.056  39.940   7.717  1.00  0.65           H  
ATOM    179  N   VAL A  14       9.786  38.652   3.242  1.00  0.66           N  
ATOM    180  CA  VAL A  14      10.123  39.388   2.035  1.00  0.66           C  
ATOM    181  C   VAL A  14       9.455  40.766   2.062  1.00  0.66           C  
ATOM    182  O   VAL A  14       8.357  40.932   2.589  1.00  0.66           O  
ATOM    183  CB  VAL A  14       9.648  38.594   0.816  1.00  0.66           C  
ATOM    184  CG1 VAL A  14       8.191  38.525   0.863  1.00  0.66           C  
ATOM    185  CG2 VAL A  14      10.122  39.199  -0.500  1.00  0.66           C  
ATOM    186  H   VAL A  14       8.806  38.598   3.529  1.00  0.66           H  
ATOM    187  HA  VAL A  14      11.205  39.515   1.988  1.00  0.66           H  
ATOM    188  HB  VAL A  14      10.027  37.594   0.897  1.00  0.66           H  
ATOM    189 1HG1 VAL A  14       7.856  37.946   0.051  1.00  0.66           H  
ATOM    190 2HG1 VAL A  14       7.879  38.061   1.794  1.00  0.66           H  
ATOM    191 3HG1 VAL A  14       7.782  39.532   0.794  1.00  0.66           H  
ATOM    192 1HG2 VAL A  14       9.766  38.591  -1.328  1.00  0.66           H  
ATOM    193 2HG2 VAL A  14       9.734  40.196  -0.610  1.00  0.66           H  
ATOM    194 3HG2 VAL A  14      11.208  39.226  -0.519  1.00  0.66           H  
ATOM    195  N   GLN A  15      10.130  41.761   1.526  1.00  0.66           N  
ATOM    196  CA  GLN A  15       9.555  43.093   1.429  1.00  0.66           C  
ATOM    197  C   GLN A  15       8.562  43.113   0.251  1.00  0.66           C  
ATOM    198  O   GLN A  15       8.857  42.483  -0.765  1.00  0.66           O  
ATOM    199  CB  GLN A  15      10.677  44.116   1.220  1.00  0.66           C  
ATOM    200  CG  GLN A  15      10.253  45.577   1.293  1.00  0.66           C  
ATOM    201  CD  GLN A  15      11.391  46.554   1.184  1.00  0.66           C  
ATOM    202  OE1 GLN A  15      12.413  46.282   0.541  1.00  0.66           O  
ATOM    203  NE2 GLN A  15      11.235  47.721   1.828  1.00  0.66           N  
ATOM    204  H   GLN A  15      11.049  41.585   1.145  1.00  0.66           H  
ATOM    205  HA  GLN A  15       9.047  43.296   2.360  1.00  0.66           H  
ATOM    206 1HB  GLN A  15      11.452  43.960   1.971  1.00  0.66           H  
ATOM    207 2HB  GLN A  15      11.131  43.955   0.243  1.00  0.66           H  
ATOM    208 1HG  GLN A  15       9.531  45.792   0.500  1.00  0.66           H  
ATOM    209 2HG  GLN A  15       9.814  45.732   2.267  1.00  0.66           H  
ATOM    210 1HE2 GLN A  15      11.959  48.410   1.794  1.00  0.66           H  
ATOM    211 2HE2 GLN A  15      10.385  47.921   2.365  1.00  0.66           H  
ATOM    212  N   PRO A  16       7.393  43.784   0.329  1.00  0.66           N  
ATOM    213  CA  PRO A  16       6.451  43.880  -0.760  1.00  0.66           C  
ATOM    214  C   PRO A  16       7.152  44.504  -1.940  1.00  0.66           C  
ATOM    215  O   PRO A  16       7.949  45.432  -1.796  1.00  0.66           O  
ATOM    216  CB  PRO A  16       5.330  44.768  -0.192  1.00  0.66           C  
ATOM    217  CG  PRO A  16       5.955  45.457   0.995  1.00  0.66           C  
ATOM    218  CD  PRO A  16       6.958  44.449   1.530  1.00  0.66           C  
ATOM    219  HA  PRO A  16       6.084  42.876  -1.012  1.00  0.66           H  
ATOM    220 1HB  PRO A  16       4.995  45.474  -0.966  1.00  0.66           H  
ATOM    221 2HB  PRO A  16       4.460  44.152   0.071  1.00  0.66           H  
ATOM    222 1HG  PRO A  16       6.430  46.398   0.678  1.00  0.66           H  
ATOM    223 2HG  PRO A  16       5.184  45.724   1.736  1.00  0.66           H  
ATOM    224 1HD  PRO A  16       7.736  44.946   2.009  1.00  0.66           H  
ATOM    225 2HD  PRO A  16       6.477  43.743   2.182  1.00  0.66           H  
ATOM    226  N   GLY A  17       6.857  43.958  -3.107  1.00  0.65           N  
ATOM    227  CA  GLY A  17       7.468  44.329  -4.366  1.00  0.65           C  
ATOM    228  C   GLY A  17       8.607  43.356  -4.688  1.00  0.65           C  
ATOM    229  O   GLY A  17       9.083  43.305  -5.825  1.00  0.65           O  
ATOM    230  H   GLY A  17       6.156  43.224  -3.122  1.00  0.65           H  
ATOM    231 1HA  GLY A  17       6.720  44.302  -5.157  1.00  0.65           H  
ATOM    232 2HA  GLY A  17       7.851  45.346  -4.306  1.00  0.65           H  
ATOM    233  N   GLY A  18       9.012  42.554  -3.692  1.00  0.63           N  
ATOM    234  CA  GLY A  18      10.073  41.572  -3.854  1.00  0.63           C  
ATOM    235  C   GLY A  18       9.550  40.228  -4.354  1.00  0.63           C  
ATOM    236  O   GLY A  18       8.392  40.108  -4.786  1.00  0.63           O  
ATOM    237  H   GLY A  18       8.609  42.650  -2.760  1.00  0.63           H  
ATOM    238 1HA  GLY A  18      10.822  41.956  -4.546  1.00  0.63           H  
ATOM    239 2HA  GLY A  18      10.572  41.431  -2.895  1.00  0.63           H  
ATOM    240  N   SER A  19      10.411  39.205  -4.297  1.00  0.62           N  
ATOM    241  CA  SER A  19      10.055  37.882  -4.808  1.00  0.62           C  
ATOM    242  C   SER A  19      10.464  36.745  -3.875  1.00  0.62           C  
ATOM    243  O   SER A  19      11.425  36.870  -3.111  1.00  0.62           O  
ATOM    244  CB  SER A  19      10.744  37.650  -6.144  1.00  0.62           C  
ATOM    245  OG  SER A  19      10.390  38.630  -7.099  1.00  0.62           O  
ATOM    246  H   SER A  19      11.333  39.358  -3.911  1.00  0.62           H  
ATOM    247  HA  SER A  19       8.973  37.840  -4.938  1.00  0.62           H  
ATOM    248 1HB  SER A  19      11.822  37.645  -6.003  1.00  0.62           H  
ATOM    249 2HB  SER A  19      10.459  36.662  -6.516  1.00  0.62           H  
ATOM    250  HG  SER A  19      10.772  39.454  -6.785  1.00  0.62           H  
ATOM    251  N   LEU A  20       9.736  35.629  -3.974  1.00  0.60           N  
ATOM    252  CA  LEU A  20      10.045  34.384  -3.256  1.00  0.60           C  
ATOM    253  C   LEU A  20       9.885  33.124  -4.088  1.00  0.60           C  
ATOM    254  O   LEU A  20       9.038  33.049  -4.978  1.00  0.60           O  
ATOM    255  CB  LEU A  20       9.192  34.199  -2.007  1.00  0.60           C  
ATOM    256  CG  LEU A  20       9.434  35.157  -0.862  1.00  0.60           C  
ATOM    257  CD1 LEU A  20       8.381  34.957   0.142  1.00  0.60           C  
ATOM    258  CD2 LEU A  20      10.796  34.881  -0.256  1.00  0.60           C  
ATOM    259  H   LEU A  20       8.946  35.652  -4.625  1.00  0.60           H  
ATOM    260  HA  LEU A  20      11.087  34.437  -2.941  1.00  0.60           H  
ATOM    261 1HB  LEU A  20       8.165  34.283  -2.293  1.00  0.60           H  
ATOM    262 2HB  LEU A  20       9.354  33.187  -1.628  1.00  0.60           H  
ATOM    263  HG  LEU A  20       9.391  36.179  -1.210  1.00  0.60           H  
ATOM    264 1HD1 LEU A  20       8.536  35.629   0.985  1.00  0.60           H  
ATOM    265 2HD1 LEU A  20       7.418  35.159  -0.313  1.00  0.60           H  
ATOM    266 3HD1 LEU A  20       8.409  33.940   0.493  1.00  0.60           H  
ATOM    267 1HD2 LEU A  20      10.978  35.550   0.582  1.00  0.60           H  
ATOM    268 2HD2 LEU A  20      10.833  33.849   0.100  1.00  0.60           H  
ATOM    269 3HD2 LEU A  20      11.567  35.033  -1.013  1.00  0.60           H  
ATOM    270  N   ARG A  21      10.680  32.105  -3.774  1.00  0.59           N  
ATOM    271  CA  ARG A  21      10.483  30.804  -4.406  1.00  0.59           C  
ATOM    272  C   ARG A  21      10.218  29.730  -3.360  1.00  0.59           C  
ATOM    273  O   ARG A  21      10.948  29.614  -2.370  1.00  0.59           O  
ATOM    274  CB  ARG A  21      11.675  30.382  -5.260  1.00  0.59           C  
ATOM    275  CG  ARG A  21      11.496  29.007  -5.930  1.00  0.59           C  
ATOM    276  CD  ARG A  21      12.615  28.663  -6.846  1.00  0.59           C  
ATOM    277  NE  ARG A  21      12.637  29.498  -8.042  1.00  0.59           N  
ATOM    278  CZ  ARG A  21      13.597  29.443  -8.985  1.00  0.59           C  
ATOM    279  NH1 ARG A  21      14.597  28.594  -8.859  1.00  0.59           N  
ATOM    280  NH2 ARG A  21      13.536  30.237 -10.037  1.00  0.59           N  
ATOM    281  H   ARG A  21      11.394  32.220  -3.067  1.00  0.59           H  
ATOM    282  HA  ARG A  21       9.613  30.858  -5.053  1.00  0.59           H  
ATOM    283 1HB  ARG A  21      11.838  31.116  -6.048  1.00  0.59           H  
ATOM    284 2HB  ARG A  21      12.574  30.343  -4.647  1.00  0.59           H  
ATOM    285 1HG  ARG A  21      11.438  28.232  -5.165  1.00  0.59           H  
ATOM    286 2HG  ARG A  21      10.565  29.008  -6.506  1.00  0.59           H  
ATOM    287 1HD  ARG A  21      13.561  28.792  -6.323  1.00  0.59           H  
ATOM    288 2HD  ARG A  21      12.518  27.629  -7.162  1.00  0.59           H  
ATOM    289  HE  ARG A  21      11.883  30.165  -8.175  1.00  0.59           H  
ATOM    290 1HH1 ARG A  21      14.646  27.985  -8.054  1.00  0.59           H  
ATOM    291 2HH1 ARG A  21      15.316  28.554  -9.566  1.00  0.59           H  
ATOM    292 1HH2 ARG A  21      12.754  30.902 -10.142  1.00  0.59           H  
ATOM    293 2HH2 ARG A  21      14.253  30.196 -10.743  1.00  0.59           H  
ATOM    294  N   LEU A  22       9.156  28.968  -3.576  1.00  0.59           N  
ATOM    295  CA  LEU A  22       8.811  27.871  -2.693  1.00  0.59           C  
ATOM    296  C   LEU A  22       9.074  26.585  -3.452  1.00  0.59           C  
ATOM    297  O   LEU A  22       8.915  26.538  -4.681  1.00  0.59           O  
ATOM    298  CB  LEU A  22       7.333  27.907  -2.275  1.00  0.59           C  
ATOM    299  CG  LEU A  22       6.819  29.228  -1.680  1.00  0.59           C  
ATOM    300  CD1 LEU A  22       5.361  29.080  -1.309  1.00  0.59           C  
ATOM    301  CD2 LEU A  22       7.632  29.611  -0.519  1.00  0.59           C  
ATOM    302  H   LEU A  22       8.577  29.147  -4.394  1.00  0.59           H  
ATOM    303  HA  LEU A  22       9.446  27.894  -1.805  1.00  0.59           H  
ATOM    304 1HB  LEU A  22       6.729  27.679  -3.145  1.00  0.59           H  
ATOM    305 2HB  LEU A  22       7.170  27.122  -1.533  1.00  0.59           H  
ATOM    306  HG  LEU A  22       6.892  30.004  -2.438  1.00  0.59           H  
ATOM    307 1HD1 LEU A  22       4.985  30.024  -0.911  1.00  0.59           H  
ATOM    308 2HD1 LEU A  22       4.797  28.806  -2.178  1.00  0.59           H  
ATOM    309 3HD1 LEU A  22       5.265  28.299  -0.556  1.00  0.59           H  
ATOM    310 1HD2 LEU A  22       7.266  30.553  -0.121  1.00  0.59           H  
ATOM    311 2HD2 LEU A  22       7.562  28.839   0.237  1.00  0.59           H  
ATOM    312 3HD2 LEU A  22       8.659  29.720  -0.838  1.00  0.59           H  
ATOM    313  N   SER A  23       9.421  25.527  -2.743  1.00  0.61           N  
ATOM    314  CA  SER A  23       9.586  24.247  -3.416  1.00  0.61           C  
ATOM    315  C   SER A  23       8.878  23.148  -2.663  1.00  0.61           C  
ATOM    316  O   SER A  23       8.724  23.212  -1.443  1.00  0.61           O  
ATOM    317  CB  SER A  23      11.062  23.903  -3.548  1.00  0.61           C  
ATOM    318  OG  SER A  23      11.656  23.733  -2.292  1.00  0.61           O  
ATOM    319  H   SER A  23       9.581  25.625  -1.739  1.00  0.61           H  
ATOM    320  HA  SER A  23       9.150  24.307  -4.410  1.00  0.61           H  
ATOM    321 1HB  SER A  23      11.165  22.990  -4.135  1.00  0.61           H  
ATOM    322 2HB  SER A  23      11.569  24.698  -4.085  1.00  0.61           H  
ATOM    323  HG  SER A  23      11.604  24.601  -1.862  1.00  0.61           H  
ATOM    324  N   CYS A  24       8.486  22.113  -3.402  1.00  0.66           N  
ATOM    325  CA  CYS A  24       7.860  20.926  -2.855  1.00  0.66           C  
ATOM    326  C   CYS A  24       8.418  19.647  -3.447  1.00  0.66           C  
ATOM    327  O   CYS A  24       8.286  19.384  -4.644  1.00  0.66           O  
ATOM    328  CB  CYS A  24       6.356  20.961  -3.101  1.00  0.66           C  
ATOM    329  SG  CYS A  24       5.467  19.493  -2.513  1.00  0.66           S  
ATOM    330  H   CYS A  24       8.609  22.180  -4.409  1.00  0.66           H  
ATOM    331  HA  CYS A  24       8.029  20.912  -1.782  1.00  0.66           H  
ATOM    332 1HB  CYS A  24       5.953  21.830  -2.594  1.00  0.66           H  
ATOM    333 2HB  CYS A  24       6.161  21.083  -4.154  1.00  0.66           H  
ATOM    334  N   ALA A  25       9.050  18.860  -2.599  1.00  0.73           N  
ATOM    335  CA  ALA A  25       9.642  17.613  -3.020  1.00  0.73           C  
ATOM    336  C   ALA A  25       8.644  16.518  -2.759  1.00  0.73           C  
ATOM    337  O   ALA A  25       7.917  16.564  -1.765  1.00  0.73           O  
ATOM    338  CB  ALA A  25      10.941  17.359  -2.285  1.00  0.73           C  
ATOM    339  H   ALA A  25       9.102  19.135  -1.621  1.00  0.73           H  
ATOM    340  HA  ALA A  25       9.841  17.653  -4.089  1.00  0.73           H  
ATOM    341 1HB  ALA A  25      11.363  16.413  -2.622  1.00  0.73           H  
ATOM    342 2HB  ALA A  25      11.640  18.168  -2.502  1.00  0.73           H  
ATOM    343 3HB  ALA A  25      10.749  17.317  -1.215  1.00  0.73           H  
ATOM    344  N   ALA A  26       8.633  15.500  -3.597  1.00  0.83           N  
ATOM    345  CA  ALA A  26       7.709  14.413  -3.344  1.00  0.83           C  
ATOM    346  C   ALA A  26       8.401  13.071  -3.417  1.00  0.83           C  
ATOM    347  O   ALA A  26       9.290  12.857  -4.240  1.00  0.83           O  
ATOM    348  CB  ALA A  26       6.590  14.483  -4.351  1.00  0.83           C  
ATOM    349  H   ALA A  26       9.220  15.516  -4.435  1.00  0.83           H  
ATOM    350  HA  ALA A  26       7.306  14.530  -2.343  1.00  0.83           H  
ATOM    351 1HB  ALA A  26       5.877  13.709  -4.145  1.00  0.83           H  
ATOM    352 2HB  ALA A  26       6.101  15.450  -4.293  1.00  0.83           H  
ATOM    353 3HB  ALA A  26       7.025  14.353  -5.325  1.00  0.83           H  
ATOM    354  N   SER A  27       7.957  12.138  -2.587  1.00  0.95           N  
ATOM    355  CA  SER A  27       8.541  10.804  -2.604  1.00  0.95           C  
ATOM    356  C   SER A  27       7.562   9.691  -2.253  1.00  0.95           C  
ATOM    357  O   SER A  27       6.525   9.934  -1.641  1.00  0.95           O  
ATOM    358  CB  SER A  27       9.704  10.780  -1.630  1.00  0.95           C  
ATOM    359  OG  SER A  27       9.261  10.983  -0.309  1.00  0.95           O  
ATOM    360  H   SER A  27       7.256  12.394  -1.889  1.00  0.95           H  
ATOM    361  HA  SER A  27       8.918  10.614  -3.609  1.00  0.95           H  
ATOM    362 1HB  SER A  27      10.219   9.823  -1.699  1.00  0.95           H  
ATOM    363 2HB  SER A  27      10.418  11.556  -1.901  1.00  0.95           H  
ATOM    364  HG  SER A  27       8.782  11.825  -0.309  1.00  0.95           H  
ATOM    365  N   GLY A  28       7.940   8.454  -2.611  1.00  1.07           N  
ATOM    366  CA  GLY A  28       7.161   7.242  -2.311  1.00  1.07           C  
ATOM    367  C   GLY A  28       6.268   6.750  -3.461  1.00  1.07           C  
ATOM    368  O   GLY A  28       5.759   5.632  -3.426  1.00  1.07           O  
ATOM    369  H   GLY A  28       8.812   8.346  -3.111  1.00  1.07           H  
ATOM    370 1HA  GLY A  28       7.846   6.444  -2.025  1.00  1.07           H  
ATOM    371 2HA  GLY A  28       6.535   7.431  -1.438  1.00  1.07           H  
ATOM    372  N   PHE A  29       6.116   7.557  -4.502  1.00  1.18           N  
ATOM    373  CA  PHE A  29       5.261   7.184  -5.628  1.00  1.18           C  
ATOM    374  C   PHE A  29       5.796   7.749  -6.937  1.00  1.18           C  
ATOM    375  O   PHE A  29       6.688   8.607  -6.950  1.00  1.18           O  
ATOM    376  CB  PHE A  29       3.860   7.739  -5.417  1.00  1.18           C  
ATOM    377  CG  PHE A  29       3.829   9.223  -5.541  1.00  1.18           C  
ATOM    378  CD1 PHE A  29       2.698   9.865  -5.973  1.00  1.18           C  
ATOM    379  CD2 PHE A  29       4.954   9.979  -5.287  1.00  1.18           C  
ATOM    380  CE1 PHE A  29       2.676  11.222  -6.133  1.00  1.18           C  
ATOM    381  CE2 PHE A  29       4.935  11.326  -5.453  1.00  1.18           C  
ATOM    382  CZ  PHE A  29       3.781  11.957  -5.874  1.00  1.18           C  
ATOM    383  H   PHE A  29       6.570   8.455  -4.491  1.00  1.18           H  
ATOM    384  HA  PHE A  29       5.224   6.097  -5.702  1.00  1.18           H  
ATOM    385 1HB  PHE A  29       3.174   7.316  -6.150  1.00  1.18           H  
ATOM    386 2HB  PHE A  29       3.500   7.465  -4.421  1.00  1.18           H  
ATOM    387  HD1 PHE A  29       1.808   9.277  -6.187  1.00  1.18           H  
ATOM    388  HD2 PHE A  29       5.865   9.494  -4.962  1.00  1.18           H  
ATOM    389  HE1 PHE A  29       1.778  11.706  -6.475  1.00  1.18           H  
ATOM    390  HE2 PHE A  29       5.833  11.885  -5.251  1.00  1.18           H  
ATOM    391  HZ  PHE A  29       3.747  13.030  -6.001  1.00  1.18           H  
ATOM    392  N   THR A  30       5.223   7.309  -8.052  1.00  1.25           N  
ATOM    393  CA  THR A  30       5.655   7.823  -9.342  1.00  1.25           C  
ATOM    394  C   THR A  30       5.149   9.225  -9.612  1.00  1.25           C  
ATOM    395  O   THR A  30       4.242   9.418 -10.415  1.00  1.25           O  
ATOM    396  CB  THR A  30       5.173   6.931 -10.492  1.00  1.25           C  
ATOM    397  OG1 THR A  30       5.708   5.609 -10.342  1.00  1.25           O  
ATOM    398  CG2 THR A  30       5.603   7.536 -11.833  1.00  1.25           C  
ATOM    399  H   THR A  30       4.495   6.610  -8.006  1.00  1.25           H  
ATOM    400  HA  THR A  30       6.746   7.848  -9.353  1.00  1.25           H  
ATOM    401  HB  THR A  30       4.084   6.873 -10.468  1.00  1.25           H  
ATOM    402  HG1 THR A  30       5.425   5.061 -11.083  1.00  1.25           H  
ATOM    403 1HG2 THR A  30       5.248   6.907 -12.648  1.00  1.25           H  
ATOM    404 2HG2 THR A  30       5.182   8.529 -11.935  1.00  1.25           H  
ATOM    405 3HG2 THR A  30       6.689   7.600 -11.871  1.00  1.25           H  
ATOM    406  N   PHE A  31       5.830  10.201  -9.027  1.00  1.27           N  
ATOM    407  CA  PHE A  31       5.499  11.629  -9.082  1.00  1.27           C  
ATOM    408  C   PHE A  31       5.137  12.094 -10.472  1.00  1.27           C  
ATOM    409  O   PHE A  31       4.169  12.828 -10.655  1.00  1.27           O  
ATOM    410  CB  PHE A  31       6.684  12.427  -8.538  1.00  1.27           C  
ATOM    411  CG  PHE A  31       6.624  13.945  -8.581  1.00  1.27           C  
ATOM    412  CD1 PHE A  31       5.852  14.681  -7.707  1.00  1.27           C  
ATOM    413  CD2 PHE A  31       7.426  14.630  -9.459  1.00  1.27           C  
ATOM    414  CE1 PHE A  31       5.880  16.062  -7.713  1.00  1.27           C  
ATOM    415  CE2 PHE A  31       7.465  16.003  -9.462  1.00  1.27           C  
ATOM    416  CZ  PHE A  31       6.688  16.723  -8.587  1.00  1.27           C  
ATOM    417  H   PHE A  31       6.570   9.887  -8.399  1.00  1.27           H  
ATOM    418  HA  PHE A  31       4.635  11.800  -8.447  1.00  1.27           H  
ATOM    419 1HB  PHE A  31       6.858  12.137  -7.505  1.00  1.27           H  
ATOM    420 2HB  PHE A  31       7.577  12.128  -9.086  1.00  1.27           H  
ATOM    421  HD1 PHE A  31       5.231  14.170  -7.002  1.00  1.27           H  
ATOM    422  HD2 PHE A  31       8.062  14.065 -10.150  1.00  1.27           H  
ATOM    423  HE1 PHE A  31       5.274  16.621  -7.008  1.00  1.27           H  
ATOM    424  HE2 PHE A  31       8.126  16.517 -10.153  1.00  1.27           H  
ATOM    425  HZ  PHE A  31       6.722  17.808  -8.586  1.00  1.27           H  
ATOM    426  N   TRP A  32       5.909  11.661 -11.459  1.00  1.24           N  
ATOM    427  CA  TRP A  32       5.658  12.027 -12.844  1.00  1.24           C  
ATOM    428  C   TRP A  32       4.200  11.875 -13.257  1.00  1.24           C  
ATOM    429  O   TRP A  32       3.701  12.672 -14.041  1.00  1.24           O  
ATOM    430  CB  TRP A  32       6.488  11.182 -13.805  1.00  1.24           C  
ATOM    431  CG  TRP A  32       6.203  11.528 -15.249  1.00  1.24           C  
ATOM    432  CD1 TRP A  32       6.799  12.500 -15.994  1.00  1.24           C  
ATOM    433  CD2 TRP A  32       5.222  10.904 -16.119  1.00  1.24           C  
ATOM    434  NE1 TRP A  32       6.257  12.530 -17.259  1.00  1.24           N  
ATOM    435  CE2 TRP A  32       5.287  11.564 -17.348  1.00  1.24           C  
ATOM    436  CE3 TRP A  32       4.307   9.863 -15.952  1.00  1.24           C  
ATOM    437  CZ2 TRP A  32       4.467  11.215 -18.409  1.00  1.24           C  
ATOM    438  CZ3 TRP A  32       3.483   9.515 -17.007  1.00  1.24           C  
ATOM    439  CH2 TRP A  32       3.559  10.175 -18.205  1.00  1.24           C  
ATOM    440  H   TRP A  32       6.684  11.057 -11.234  1.00  1.24           H  
ATOM    441  HA  TRP A  32       5.930  13.068 -12.971  1.00  1.24           H  
ATOM    442 1HB  TRP A  32       7.549  11.339 -13.609  1.00  1.24           H  
ATOM    443 2HB  TRP A  32       6.270  10.127 -13.651  1.00  1.24           H  
ATOM    444  HD1 TRP A  32       7.583  13.156 -15.641  1.00  1.24           H  
ATOM    445  HE1 TRP A  32       6.524  13.159 -18.002  1.00  1.24           H  
ATOM    446  HE3 TRP A  32       4.247   9.336 -15.007  1.00  1.24           H  
ATOM    447  HZ2 TRP A  32       4.514  11.727 -19.370  1.00  1.24           H  
ATOM    448  HZ3 TRP A  32       2.772   8.701 -16.861  1.00  1.24           H  
ATOM    449  HH2 TRP A  32       2.897   9.876 -19.019  1.00  1.24           H  
ATOM    450  N   ALA A  33       3.542  10.818 -12.781  1.00  1.16           N  
ATOM    451  CA  ALA A  33       2.193  10.450 -13.185  1.00  1.16           C  
ATOM    452  C   ALA A  33       1.091  11.220 -12.480  1.00  1.16           C  
ATOM    453  O   ALA A  33      -0.087  10.963 -12.741  1.00  1.16           O  
ATOM    454  CB  ALA A  33       1.974   8.975 -12.933  1.00  1.16           C  
ATOM    455  H   ALA A  33       3.988  10.246 -12.067  1.00  1.16           H  
ATOM    456  HA  ALA A  33       2.103  10.653 -14.251  1.00  1.16           H  
ATOM    457 1HB  ALA A  33       0.982   8.693 -13.274  1.00  1.16           H  
ATOM    458 2HB  ALA A  33       2.721   8.394 -13.465  1.00  1.16           H  
ATOM    459 3HB  ALA A  33       2.062   8.782 -11.864  1.00  1.16           H  
ATOM    460  N   TYR A  34       1.439  12.133 -11.578  1.00  1.06           N  
ATOM    461  CA  TYR A  34       0.410  12.850 -10.843  1.00  1.06           C  
ATOM    462  C   TYR A  34       0.399  14.348 -11.078  1.00  1.06           C  
ATOM    463  O   TYR A  34       1.439  14.976 -11.322  1.00  1.06           O  
ATOM    464  CB  TYR A  34       0.592  12.588  -9.361  1.00  1.06           C  
ATOM    465  CG  TYR A  34       0.419  11.153  -9.063  1.00  1.06           C  
ATOM    466  CD1 TYR A  34       1.496  10.302  -9.166  1.00  1.06           C  
ATOM    467  CD2 TYR A  34      -0.809  10.674  -8.722  1.00  1.06           C  
ATOM    468  CE1 TYR A  34       1.345   8.954  -8.912  1.00  1.06           C  
ATOM    469  CE2 TYR A  34      -0.968   9.344  -8.474  1.00  1.06           C  
ATOM    470  CZ  TYR A  34       0.090   8.476  -8.555  1.00  1.06           C  
ATOM    471  OH  TYR A  34      -0.099   7.133  -8.276  1.00  1.06           O  
ATOM    472  H   TYR A  34       2.422  12.325 -11.387  1.00  1.06           H  
ATOM    473  HA  TYR A  34      -0.565  12.470 -11.149  1.00  1.06           H  
ATOM    474 1HB  TYR A  34       1.595  12.898  -9.044  1.00  1.06           H  
ATOM    475 2HB  TYR A  34      -0.141  13.159  -8.794  1.00  1.06           H  
ATOM    476  HD1 TYR A  34       2.463  10.706  -9.446  1.00  1.06           H  
ATOM    477  HD2 TYR A  34      -1.665  11.354  -8.658  1.00  1.06           H  
ATOM    478  HE1 TYR A  34       2.202   8.282  -8.987  1.00  1.06           H  
ATOM    479  HE2 TYR A  34      -1.931   8.975  -8.221  1.00  1.06           H  
ATOM    480  HH  TYR A  34      -0.924   7.013  -7.754  1.00  1.06           H  
ATOM    481  N   ASP A  35      -0.803  14.917 -10.987  1.00  0.95           N  
ATOM    482  CA  ASP A  35      -0.981  16.358 -11.051  1.00  0.95           C  
ATOM    483  C   ASP A  35      -0.641  16.961  -9.691  1.00  0.95           C  
ATOM    484  O   ASP A  35      -0.901  16.340  -8.648  1.00  0.95           O  
ATOM    485  CB  ASP A  35      -2.414  16.710 -11.451  1.00  0.95           C  
ATOM    486  CG  ASP A  35      -2.740  16.275 -12.920  1.00  0.95           C  
ATOM    487  OD1 ASP A  35      -1.798  15.985 -13.643  1.00  0.95           O  
ATOM    488  OD2 ASP A  35      -3.881  16.256 -13.292  1.00  0.95           O  
ATOM    489  H   ASP A  35      -1.610  14.326 -10.826  1.00  0.95           H  
ATOM    490  HA  ASP A  35      -0.297  16.773 -11.793  1.00  0.95           H  
ATOM    491 1HB  ASP A  35      -3.117  16.227 -10.773  1.00  0.95           H  
ATOM    492 2HB  ASP A  35      -2.556  17.793 -11.363  1.00  0.95           H  
ATOM    493  N   MET A  36      -0.091  18.171  -9.703  1.00  0.85           N  
ATOM    494  CA  MET A  36       0.227  18.864  -8.460  1.00  0.85           C  
ATOM    495  C   MET A  36      -0.391  20.248  -8.366  1.00  0.85           C  
ATOM    496  O   MET A  36      -0.577  20.957  -9.367  1.00  0.85           O  
ATOM    497  CB  MET A  36       1.719  19.014  -8.256  1.00  0.85           C  
ATOM    498  CG  MET A  36       2.569  17.748  -8.116  1.00  0.85           C  
ATOM    499  SD  MET A  36       2.319  16.878  -6.555  1.00  0.85           S  
ATOM    500  CE  MET A  36       2.985  18.023  -5.320  1.00  0.85           C  
ATOM    501  H   MET A  36       0.079  18.631 -10.599  1.00  0.85           H  
ATOM    502  HA  MET A  36      -0.172  18.280  -7.633  1.00  0.85           H  
ATOM    503 1HB  MET A  36       2.139  19.642  -9.027  1.00  0.85           H  
ATOM    504 2HB  MET A  36       1.805  19.529  -7.322  1.00  0.85           H  
ATOM    505 1HG  MET A  36       2.323  17.057  -8.910  1.00  0.85           H  
ATOM    506 2HG  MET A  36       3.619  18.011  -8.205  1.00  0.85           H  
ATOM    507 1HE  MET A  36       2.875  17.591  -4.332  1.00  0.85           H  
ATOM    508 2HE  MET A  36       4.040  18.216  -5.517  1.00  0.85           H  
ATOM    509 3HE  MET A  36       2.428  18.960  -5.357  1.00  0.85           H  
ATOM    510  N   THR A  37      -0.678  20.653  -7.139  1.00  0.76           N  
ATOM    511  CA  THR A  37      -1.238  21.968  -6.898  1.00  0.76           C  
ATOM    512  C   THR A  37      -0.547  22.740  -5.791  1.00  0.76           C  
ATOM    513  O   THR A  37       0.108  22.170  -4.911  1.00  0.76           O  
ATOM    514  CB  THR A  37      -2.723  21.848  -6.510  1.00  0.76           C  
ATOM    515  OG1 THR A  37      -2.818  21.160  -5.267  1.00  0.76           O  
ATOM    516  CG2 THR A  37      -3.503  21.050  -7.535  1.00  0.76           C  
ATOM    517  H   THR A  37      -0.519  20.015  -6.359  1.00  0.76           H  
ATOM    518  HA  THR A  37      -1.153  22.554  -7.804  1.00  0.76           H  
ATOM    519  HB  THR A  37      -3.150  22.849  -6.415  1.00  0.76           H  
ATOM    520  HG1 THR A  37      -2.400  20.294  -5.371  1.00  0.76           H  
ATOM    521 1HG2 THR A  37      -4.541  20.977  -7.233  1.00  0.76           H  
ATOM    522 2HG2 THR A  37      -3.448  21.535  -8.478  1.00  0.76           H  
ATOM    523 3HG2 THR A  37      -3.091  20.050  -7.619  1.00  0.76           H  
ATOM    524  N   TRP A  38      -0.781  24.046  -5.805  1.00  0.70           N  
ATOM    525  CA  TRP A  38      -0.402  24.915  -4.715  1.00  0.70           C  
ATOM    526  C   TRP A  38      -1.658  25.602  -4.223  1.00  0.70           C  
ATOM    527  O   TRP A  38      -2.471  26.103  -5.022  1.00  0.70           O  
ATOM    528  CB  TRP A  38       0.611  25.981  -5.133  1.00  0.70           C  
ATOM    529  CG  TRP A  38       1.938  25.477  -5.502  1.00  0.70           C  
ATOM    530  CD1 TRP A  38       2.350  25.123  -6.743  1.00  0.70           C  
ATOM    531  CD2 TRP A  38       3.066  25.272  -4.620  1.00  0.70           C  
ATOM    532  NE1 TRP A  38       3.647  24.718  -6.709  1.00  0.70           N  
ATOM    533  CE2 TRP A  38       4.109  24.797  -5.405  1.00  0.70           C  
ATOM    534  CE3 TRP A  38       3.267  25.454  -3.239  1.00  0.70           C  
ATOM    535  CZ2 TRP A  38       5.355  24.496  -4.868  1.00  0.70           C  
ATOM    536  CZ3 TRP A  38       4.509  25.155  -2.703  1.00  0.70           C  
ATOM    537  CH2 TRP A  38       5.524  24.689  -3.497  1.00  0.70           C  
ATOM    538  H   TRP A  38      -1.267  24.441  -6.602  1.00  0.70           H  
ATOM    539  HA  TRP A  38       0.013  24.321  -3.908  1.00  0.70           H  
ATOM    540 1HB  TRP A  38       0.214  26.533  -5.990  1.00  0.70           H  
ATOM    541 2HB  TRP A  38       0.730  26.695  -4.319  1.00  0.70           H  
ATOM    542  HD1 TRP A  38       1.728  25.162  -7.637  1.00  0.70           H  
ATOM    543  HE1 TRP A  38       4.170  24.405  -7.520  1.00  0.70           H  
ATOM    544  HE3 TRP A  38       2.459  25.823  -2.602  1.00  0.70           H  
ATOM    545  HZ2 TRP A  38       6.177  24.126  -5.474  1.00  0.70           H  
ATOM    546  HZ3 TRP A  38       4.660  25.295  -1.627  1.00  0.70           H  
ATOM    547  HH2 TRP A  38       6.478  24.469  -3.038  1.00  0.70           H  
ATOM    548  N   VAL A  39      -1.780  25.644  -2.908  1.00  0.67           N  
ATOM    549  CA  VAL A  39      -2.893  26.269  -2.222  1.00  0.67           C  
ATOM    550  C   VAL A  39      -2.378  27.238  -1.166  1.00  0.67           C  
ATOM    551  O   VAL A  39      -1.209  27.185  -0.772  1.00  0.67           O  
ATOM    552  CB  VAL A  39      -3.803  25.200  -1.601  1.00  0.67           C  
ATOM    553  CG1 VAL A  39      -4.393  24.305  -2.640  1.00  0.67           C  
ATOM    554  CG2 VAL A  39      -3.008  24.394  -0.682  1.00  0.67           C  
ATOM    555  H   VAL A  39      -1.057  25.186  -2.352  1.00  0.67           H  
ATOM    556  HA  VAL A  39      -3.479  26.834  -2.944  1.00  0.67           H  
ATOM    557  HB  VAL A  39      -4.614  25.689  -1.094  1.00  0.67           H  
ATOM    558 1HG1 VAL A  39      -5.041  23.569  -2.167  1.00  0.67           H  
ATOM    559 2HG1 VAL A  39      -4.966  24.917  -3.304  1.00  0.67           H  
ATOM    560 3HG1 VAL A  39      -3.609  23.788  -3.192  1.00  0.67           H  
ATOM    561 1HG2 VAL A  39      -3.619  23.638  -0.212  1.00  0.67           H  
ATOM    562 2HG2 VAL A  39      -2.203  23.912  -1.237  1.00  0.67           H  
ATOM    563 3HG2 VAL A  39      -2.598  25.056   0.066  1.00  0.67           H  
ATOM    564  N   ARG A  40      -3.257  28.109  -0.688  1.00  0.66           N  
ATOM    565  CA  ARG A  40      -2.865  29.116   0.293  1.00  0.66           C  
ATOM    566  C   ARG A  40      -3.892  29.387   1.382  1.00  0.66           C  
ATOM    567  O   ARG A  40      -5.090  29.455   1.117  1.00  0.66           O  
ATOM    568  CB  ARG A  40      -2.606  30.415  -0.440  1.00  0.66           C  
ATOM    569  CG  ARG A  40      -2.184  31.522   0.372  1.00  0.66           C  
ATOM    570  CD  ARG A  40      -1.896  32.709  -0.441  1.00  0.66           C  
ATOM    571  NE  ARG A  40      -3.050  33.377  -0.974  1.00  0.66           N  
ATOM    572  CZ  ARG A  40      -2.950  34.508  -1.669  1.00  0.66           C  
ATOM    573  NH1 ARG A  40      -1.752  35.031  -1.895  1.00  0.66           N  
ATOM    574  NH2 ARG A  40      -4.050  35.082  -2.107  1.00  0.66           N  
ATOM    575  H   ARG A  40      -4.208  28.091  -1.054  1.00  0.66           H  
ATOM    576  HA  ARG A  40      -1.946  28.786   0.771  1.00  0.66           H  
ATOM    577 1HB  ARG A  40      -1.815  30.253  -1.154  1.00  0.66           H  
ATOM    578 2HB  ARG A  40      -3.500  30.717  -0.992  1.00  0.66           H  
ATOM    579 1HG  ARG A  40      -2.961  31.783   1.088  1.00  0.66           H  
ATOM    580 2HG  ARG A  40      -1.275  31.219   0.891  1.00  0.66           H  
ATOM    581 1HD  ARG A  40      -1.328  33.437   0.136  1.00  0.66           H  
ATOM    582 2HD  ARG A  40      -1.321  32.396  -1.287  1.00  0.66           H  
ATOM    583  HE  ARG A  40      -4.003  33.005  -0.828  1.00  0.66           H  
ATOM    584 1HH1 ARG A  40      -0.903  34.568  -1.547  1.00  0.66           H  
ATOM    585 2HH1 ARG A  40      -1.640  35.920  -2.401  1.00  0.66           H  
ATOM    586 1HH2 ARG A  40      -4.955  34.627  -1.892  1.00  0.66           H  
ATOM    587 2HH2 ARG A  40      -4.009  35.941  -2.627  1.00  0.66           H  
ATOM    588  N   GLN A  41      -3.429  29.551   2.620  1.00  0.67           N  
ATOM    589  CA  GLN A  41      -4.361  29.901   3.681  1.00  0.67           C  
ATOM    590  C   GLN A  41      -3.868  31.049   4.545  1.00  0.67           C  
ATOM    591  O   GLN A  41      -2.925  30.901   5.332  1.00  0.67           O  
ATOM    592  CB  GLN A  41      -4.640  28.689   4.557  1.00  0.67           C  
ATOM    593  CG  GLN A  41      -5.678  28.952   5.611  1.00  0.67           C  
ATOM    594  CD  GLN A  41      -6.134  27.701   6.296  1.00  0.67           C  
ATOM    595  OE1 GLN A  41      -5.396  26.709   6.393  1.00  0.67           O  
ATOM    596  NE2 GLN A  41      -7.372  27.725   6.776  1.00  0.67           N  
ATOM    597  H   GLN A  41      -2.435  29.434   2.815  1.00  0.67           H  
ATOM    598  HA  GLN A  41      -5.304  30.215   3.231  1.00  0.67           H  
ATOM    599 1HB  GLN A  41      -4.981  27.864   3.949  1.00  0.67           H  
ATOM    600 2HB  GLN A  41      -3.725  28.384   5.057  1.00  0.67           H  
ATOM    601 1HG  GLN A  41      -5.268  29.631   6.360  1.00  0.67           H  
ATOM    602 2HG  GLN A  41      -6.544  29.418   5.142  1.00  0.67           H  
ATOM    603 1HE2 GLN A  41      -7.749  26.931   7.244  1.00  0.67           H  
ATOM    604 2HE2 GLN A  41      -7.935  28.580   6.670  1.00  0.67           H  
ATOM    605  N   ALA A  42      -4.515  32.201   4.393  1.00  0.69           N  
ATOM    606  CA  ALA A  42      -4.174  33.380   5.172  1.00  0.69           C  
ATOM    607  C   ALA A  42      -4.800  33.199   6.550  1.00  0.69           C  
ATOM    608  O   ALA A  42      -5.841  32.549   6.637  1.00  0.69           O  
ATOM    609  CB  ALA A  42      -4.677  34.641   4.500  1.00  0.69           C  
ATOM    610  H   ALA A  42      -5.273  32.253   3.723  1.00  0.69           H  
ATOM    611  HA  ALA A  42      -3.098  33.433   5.253  1.00  0.69           H  
ATOM    612 1HB  ALA A  42      -4.411  35.511   5.098  1.00  0.69           H  
ATOM    613 2HB  ALA A  42      -4.220  34.733   3.512  1.00  0.69           H  
ATOM    614 3HB  ALA A  42      -5.752  34.594   4.397  1.00  0.69           H  
ATOM    615  N   PRO A  43      -4.241  33.742   7.633  1.00  0.72           N  
ATOM    616  CA  PRO A  43      -4.845  33.674   8.945  1.00  0.72           C  
ATOM    617  C   PRO A  43      -6.274  34.193   8.894  1.00  0.72           C  
ATOM    618  O   PRO A  43      -6.542  35.249   8.319  1.00  0.72           O  
ATOM    619  CB  PRO A  43      -3.939  34.602   9.762  1.00  0.72           C  
ATOM    620  CG  PRO A  43      -2.587  34.512   9.066  1.00  0.72           C  
ATOM    621  CD  PRO A  43      -2.922  34.415   7.588  1.00  0.72           C  
ATOM    622  HA  PRO A  43      -4.809  32.638   9.314  1.00  0.72           H  
ATOM    623 1HB  PRO A  43      -4.353  35.621   9.767  1.00  0.72           H  
ATOM    624 2HB  PRO A  43      -3.904  34.266  10.809  1.00  0.72           H  
ATOM    625 1HG  PRO A  43      -1.977  35.398   9.306  1.00  0.72           H  
ATOM    626 2HG  PRO A  43      -2.029  33.635   9.430  1.00  0.72           H  
ATOM    627 1HD  PRO A  43      -2.991  35.406   7.118  1.00  0.72           H  
ATOM    628 2HD  PRO A  43      -2.157  33.779   7.126  1.00  0.72           H  
ATOM    629  N   GLY A  44      -7.187  33.454   9.516  1.00  0.74           N  
ATOM    630  CA  GLY A  44      -8.602  33.822   9.576  1.00  0.74           C  
ATOM    631  C   GLY A  44      -9.413  33.433   8.331  1.00  0.74           C  
ATOM    632  O   GLY A  44     -10.629  33.635   8.299  1.00  0.74           O  
ATOM    633  H   GLY A  44      -6.895  32.598   9.963  1.00  0.74           H  
ATOM    634 1HA  GLY A  44      -9.050  33.354  10.453  1.00  0.74           H  
ATOM    635 2HA  GLY A  44      -8.679  34.898   9.727  1.00  0.74           H  
ATOM    636  N   LYS A  45      -8.753  32.875   7.316  1.00  0.74           N  
ATOM    637  CA  LYS A  45      -9.414  32.511   6.064  1.00  0.74           C  
ATOM    638  C   LYS A  45      -9.408  31.003   5.817  1.00  0.74           C  
ATOM    639  O   LYS A  45      -8.743  30.246   6.535  1.00  0.74           O  
ATOM    640  CB  LYS A  45      -8.746  33.226   4.891  1.00  0.74           C  
ATOM    641  CG  LYS A  45      -8.721  34.763   4.995  1.00  0.74           C  
ATOM    642  CD  LYS A  45     -10.121  35.370   4.951  1.00  0.74           C  
ATOM    643  CE  LYS A  45     -10.063  36.897   4.962  1.00  0.74           C  
ATOM    644  NZ  LYS A  45     -11.426  37.509   4.969  1.00  0.74           N  
ATOM    645  H   LYS A  45      -7.745  32.731   7.375  1.00  0.74           H  
ATOM    646  HA  LYS A  45     -10.453  32.832   6.116  1.00  0.74           H  
ATOM    647 1HB  LYS A  45      -7.714  32.882   4.809  1.00  0.74           H  
ATOM    648 2HB  LYS A  45      -9.246  32.957   3.963  1.00  0.74           H  
ATOM    649 1HG  LYS A  45      -8.228  35.052   5.929  1.00  0.74           H  
ATOM    650 2HG  LYS A  45      -8.144  35.165   4.166  1.00  0.74           H  
ATOM    651 1HD  LYS A  45     -10.635  35.038   4.047  1.00  0.74           H  
ATOM    652 2HD  LYS A  45     -10.690  35.032   5.819  1.00  0.74           H  
ATOM    653 1HE  LYS A  45      -9.524  37.223   5.851  1.00  0.74           H  
ATOM    654 2HE  LYS A  45      -9.526  37.241   4.078  1.00  0.74           H  
ATOM    655 1HZ  LYS A  45     -11.344  38.516   4.979  1.00  0.74           H  
ATOM    656 2HZ  LYS A  45     -11.930  37.221   4.142  1.00  0.74           H  
ATOM    657 3HZ  LYS A  45     -11.926  37.203   5.793  1.00  0.74           H  
ATOM    658  N   GLY A  46     -10.177  30.572   4.811  1.00  0.74           N  
ATOM    659  CA  GLY A  46     -10.212  29.171   4.403  1.00  0.74           C  
ATOM    660  C   GLY A  46      -9.096  28.904   3.398  1.00  0.74           C  
ATOM    661  O   GLY A  46      -8.219  29.744   3.209  1.00  0.74           O  
ATOM    662  H   GLY A  46     -10.728  31.242   4.294  1.00  0.74           H  
ATOM    663 1HA  GLY A  46     -10.093  28.527   5.274  1.00  0.74           H  
ATOM    664 2HA  GLY A  46     -11.177  28.941   3.954  1.00  0.74           H  
ATOM    665  N   LEU A  47      -9.131  27.749   2.743  1.00  0.73           N  
ATOM    666  CA  LEU A  47      -8.051  27.408   1.820  1.00  0.73           C  
ATOM    667  C   LEU A  47      -8.365  27.857   0.390  1.00  0.73           C  
ATOM    668  O   LEU A  47      -9.401  27.484  -0.170  1.00  0.73           O  
ATOM    669  CB  LEU A  47      -7.808  25.898   1.841  1.00  0.73           C  
ATOM    670  CG  LEU A  47      -6.646  25.424   1.038  1.00  0.73           C  
ATOM    671  CD1 LEU A  47      -5.393  25.989   1.715  1.00  0.73           C  
ATOM    672  CD2 LEU A  47      -6.648  23.903   0.981  1.00  0.73           C  
ATOM    673  H   LEU A  47      -9.886  27.098   2.902  1.00  0.73           H  
ATOM    674  HA  LEU A  47      -7.140  27.916   2.143  1.00  0.73           H  
ATOM    675 1HB  LEU A  47      -7.648  25.587   2.871  1.00  0.73           H  
ATOM    676 2HB  LEU A  47      -8.698  25.398   1.461  1.00  0.73           H  
ATOM    677  HG  LEU A  47      -6.698  25.823   0.023  1.00  0.73           H  
ATOM    678 1HD1 LEU A  47      -4.511  25.706   1.203  1.00  0.73           H  
ATOM    679 2HD1 LEU A  47      -5.468  27.061   1.722  1.00  0.73           H  
ATOM    680 3HD1 LEU A  47      -5.340  25.626   2.736  1.00  0.73           H  
ATOM    681 1HD2 LEU A  47      -5.803  23.552   0.413  1.00  0.73           H  
ATOM    682 2HD2 LEU A  47      -6.601  23.502   1.988  1.00  0.73           H  
ATOM    683 3HD2 LEU A  47      -7.566  23.565   0.502  1.00  0.73           H  
ATOM    684  N   GLU A  48      -7.478  28.660  -0.184  1.00  0.72           N  
ATOM    685  CA  GLU A  48      -7.611  29.191  -1.534  1.00  0.72           C  
ATOM    686  C   GLU A  48      -6.753  28.382  -2.499  1.00  0.72           C  
ATOM    687  O   GLU A  48      -5.690  27.890  -2.119  1.00  0.72           O  
ATOM    688  CB  GLU A  48      -7.114  30.639  -1.575  1.00  0.72           C  
ATOM    689  CG  GLU A  48      -7.861  31.638  -0.698  1.00  0.72           C  
ATOM    690  CD  GLU A  48      -7.185  33.012  -0.711  1.00  0.72           C  
ATOM    691  OE1 GLU A  48      -6.120  33.122  -1.297  1.00  0.72           O  
ATOM    692  OE2 GLU A  48      -7.719  33.934  -0.139  1.00  0.72           O  
ATOM    693  H   GLU A  48      -6.656  28.929   0.351  1.00  0.72           H  
ATOM    694  HA  GLU A  48      -8.654  29.134  -1.846  1.00  0.72           H  
ATOM    695 1HB  GLU A  48      -6.068  30.659  -1.263  1.00  0.72           H  
ATOM    696 2HB  GLU A  48      -7.148  31.001  -2.603  1.00  0.72           H  
ATOM    697 1HG  GLU A  48      -8.886  31.735  -1.053  1.00  0.72           H  
ATOM    698 2HG  GLU A  48      -7.890  31.256   0.327  1.00  0.72           H  
ATOM    699  N   TRP A  49      -7.164  28.272  -3.754  1.00  0.71           N  
ATOM    700  CA  TRP A  49      -6.288  27.645  -4.741  1.00  0.71           C  
ATOM    701  C   TRP A  49      -5.380  28.718  -5.310  1.00  0.71           C  
ATOM    702  O   TRP A  49      -5.830  29.845  -5.527  1.00  0.71           O  
ATOM    703  CB  TRP A  49      -7.095  26.992  -5.860  1.00  0.71           C  
ATOM    704  CG  TRP A  49      -7.885  25.828  -5.375  1.00  0.71           C  
ATOM    705  CD1 TRP A  49      -9.194  25.854  -5.003  1.00  0.71           C  
ATOM    706  CD2 TRP A  49      -7.447  24.463  -5.198  1.00  0.71           C  
ATOM    707  NE1 TRP A  49      -9.595  24.612  -4.599  1.00  0.71           N  
ATOM    708  CE2 TRP A  49      -8.542  23.747  -4.710  1.00  0.71           C  
ATOM    709  CE3 TRP A  49      -6.240  23.800  -5.412  1.00  0.71           C  
ATOM    710  CZ2 TRP A  49      -8.463  22.399  -4.417  1.00  0.71           C  
ATOM    711  CZ3 TRP A  49      -6.168  22.448  -5.108  1.00  0.71           C  
ATOM    712  CH2 TRP A  49      -7.247  21.769  -4.628  1.00  0.71           C  
ATOM    713  H   TRP A  49      -8.060  28.653  -4.032  1.00  0.71           H  
ATOM    714  HA  TRP A  49      -5.672  26.891  -4.256  1.00  0.71           H  
ATOM    715 1HB  TRP A  49      -7.777  27.722  -6.297  1.00  0.71           H  
ATOM    716 2HB  TRP A  49      -6.419  26.654  -6.648  1.00  0.71           H  
ATOM    717  HD1 TRP A  49      -9.828  26.739  -5.017  1.00  0.71           H  
ATOM    718  HE1 TRP A  49     -10.519  24.372  -4.270  1.00  0.71           H  
ATOM    719  HE3 TRP A  49      -5.365  24.336  -5.790  1.00  0.71           H  
ATOM    720  HZ2 TRP A  49      -9.316  21.839  -4.032  1.00  0.71           H  
ATOM    721  HZ3 TRP A  49      -5.232  21.938  -5.256  1.00  0.71           H  
ATOM    722  HH2 TRP A  49      -7.146  20.708  -4.403  1.00  0.71           H  
ATOM    723  N   VAL A  50      -4.125  28.387  -5.574  1.00  0.72           N  
ATOM    724  CA  VAL A  50      -3.207  29.330  -6.190  1.00  0.72           C  
ATOM    725  C   VAL A  50      -2.876  28.926  -7.617  1.00  0.72           C  
ATOM    726  O   VAL A  50      -3.056  29.707  -8.554  1.00  0.72           O  
ATOM    727  CB  VAL A  50      -1.912  29.408  -5.364  1.00  0.72           C  
ATOM    728  CG1 VAL A  50      -0.920  30.292  -6.001  1.00  0.72           C  
ATOM    729  CG2 VAL A  50      -2.228  29.905  -3.974  1.00  0.72           C  
ATOM    730  H   VAL A  50      -3.773  27.458  -5.341  1.00  0.72           H  
ATOM    731  HA  VAL A  50      -3.674  30.316  -6.207  1.00  0.72           H  
ATOM    732  HB  VAL A  50      -1.472  28.419  -5.306  1.00  0.72           H  
ATOM    733 1HG1 VAL A  50      -0.018  30.305  -5.395  1.00  0.72           H  
ATOM    734 2HG1 VAL A  50      -0.682  29.922  -6.996  1.00  0.72           H  
ATOM    735 3HG1 VAL A  50      -1.327  31.281  -6.069  1.00  0.72           H  
ATOM    736 1HG2 VAL A  50      -1.309  29.935  -3.395  1.00  0.72           H  
ATOM    737 2HG2 VAL A  50      -2.662  30.905  -4.028  1.00  0.72           H  
ATOM    738 3HG2 VAL A  50      -2.937  29.231  -3.499  1.00  0.72           H  
ATOM    739  N   SER A  51      -2.384  27.700  -7.781  1.00  0.75           N  
ATOM    740  CA  SER A  51      -1.965  27.243  -9.105  1.00  0.75           C  
ATOM    741  C   SER A  51      -1.845  25.728  -9.234  1.00  0.75           C  
ATOM    742  O   SER A  51      -1.760  25.005  -8.241  1.00  0.75           O  
ATOM    743  CB  SER A  51      -0.668  27.928  -9.464  1.00  0.75           C  
ATOM    744  OG  SER A  51       0.334  27.574  -8.565  1.00  0.75           O  
ATOM    745  H   SER A  51      -2.297  27.094  -6.966  1.00  0.75           H  
ATOM    746  HA  SER A  51      -2.720  27.562  -9.823  1.00  0.75           H  
ATOM    747 1HB  SER A  51      -0.378  27.647 -10.476  1.00  0.75           H  
ATOM    748 2HB  SER A  51      -0.802  29.001  -9.454  1.00  0.75           H  
ATOM    749  HG  SER A  51       1.132  27.989  -8.892  1.00  0.75           H  
ATOM    750  N   THR A  52      -1.798  25.243 -10.470  1.00  0.84           N  
ATOM    751  CA  THR A  52      -1.629  23.813 -10.705  1.00  0.84           C  
ATOM    752  C   THR A  52      -0.875  23.454 -11.963  1.00  0.84           C  
ATOM    753  O   THR A  52      -0.934  24.164 -12.970  1.00  0.84           O  
ATOM    754  CB  THR A  52      -2.988  23.126 -10.773  1.00  0.84           C  
ATOM    755  OG1 THR A  52      -2.806  21.709 -10.913  1.00  0.84           O  
ATOM    756  CG2 THR A  52      -3.743  23.648 -11.936  1.00  0.84           C  
ATOM    757  H   THR A  52      -1.898  25.889 -11.254  1.00  0.84           H  
ATOM    758  HA  THR A  52      -1.066  23.401  -9.874  1.00  0.84           H  
ATOM    759  HB  THR A  52      -3.542  23.330  -9.862  1.00  0.84           H  
ATOM    760  HG1 THR A  52      -2.077  21.415 -10.324  1.00  0.84           H  
ATOM    761 1HG2 THR A  52      -4.717  23.166 -11.991  1.00  0.84           H  
ATOM    762 2HG2 THR A  52      -3.871  24.722 -11.808  1.00  0.84           H  
ATOM    763 3HG2 THR A  52      -3.183  23.448 -12.850  1.00  0.84           H  
ATOM    764  N   ILE A  53      -0.205  22.308 -11.917  1.00  0.97           N  
ATOM    765  CA  ILE A  53       0.490  21.781 -13.077  1.00  0.97           C  
ATOM    766  C   ILE A  53       0.077  20.339 -13.280  1.00  0.97           C  
ATOM    767  O   ILE A  53       0.044  19.545 -12.330  1.00  0.97           O  
ATOM    768  CB  ILE A  53       2.014  21.859 -12.889  1.00  0.97           C  
ATOM    769  CG1 ILE A  53       2.738  21.401 -14.147  1.00  0.97           C  
ATOM    770  CG2 ILE A  53       2.399  21.013 -11.734  1.00  0.97           C  
ATOM    771  CD1 ILE A  53       4.190  21.797 -14.159  1.00  0.97           C  
ATOM    772  H   ILE A  53      -0.210  21.779 -11.048  1.00  0.97           H  
ATOM    773  HA  ILE A  53       0.208  22.351 -13.953  1.00  0.97           H  
ATOM    774  HB  ILE A  53       2.311  22.867 -12.719  1.00  0.97           H  
ATOM    775 1HG1 ILE A  53       2.675  20.316 -14.218  1.00  0.97           H  
ATOM    776 2HG1 ILE A  53       2.249  21.831 -15.025  1.00  0.97           H  
ATOM    777 1HG2 ILE A  53       3.471  21.062 -11.602  1.00  0.97           H  
ATOM    778 2HG2 ILE A  53       1.891  21.371 -10.835  1.00  0.97           H  
ATOM    779 3HG2 ILE A  53       2.099  20.000 -11.944  1.00  0.97           H  
ATOM    780 1HD1 ILE A  53       4.656  21.438 -15.078  1.00  0.97           H  
ATOM    781 2HD1 ILE A  53       4.273  22.885 -14.108  1.00  0.97           H  
ATOM    782 3HD1 ILE A  53       4.675  21.364 -13.312  1.00  0.97           H  
ATOM    783  N   SER A  54      -0.216  19.984 -14.519  1.00  1.13           N  
ATOM    784  CA  SER A  54      -0.626  18.626 -14.799  1.00  1.13           C  
ATOM    785  C   SER A  54       0.546  17.807 -15.267  1.00  1.13           C  
ATOM    786  O   SER A  54       1.621  18.342 -15.541  1.00  1.13           O  
ATOM    787  CB  SER A  54      -1.736  18.575 -15.826  1.00  1.13           C  
ATOM    788  OG  SER A  54      -1.264  18.879 -17.103  1.00  1.13           O  
ATOM    789  H   SER A  54      -0.159  20.676 -15.265  1.00  1.13           H  
ATOM    790  HA  SER A  54      -0.996  18.191 -13.879  1.00  1.13           H  
ATOM    791 1HB  SER A  54      -2.185  17.581 -15.825  1.00  1.13           H  
ATOM    792 2HB  SER A  54      -2.513  19.282 -15.544  1.00  1.13           H  
ATOM    793  HG  SER A  54      -0.646  18.163 -17.323  1.00  1.13           H  
ATOM    794  N   VAL A  55       0.328  16.520 -15.422  1.00  1.27           N  
ATOM    795  CA  VAL A  55       1.397  15.660 -15.903  1.00  1.27           C  
ATOM    796  C   VAL A  55       1.956  16.146 -17.239  1.00  1.27           C  
ATOM    797  O   VAL A  55       1.217  16.412 -18.191  1.00  1.27           O  
ATOM    798  CB  VAL A  55       0.893  14.212 -16.063  1.00  1.27           C  
ATOM    799  CG1 VAL A  55       1.963  13.335 -16.735  1.00  1.27           C  
ATOM    800  CG2 VAL A  55       0.548  13.666 -14.717  1.00  1.27           C  
ATOM    801  H   VAL A  55      -0.576  16.143 -15.107  1.00  1.27           H  
ATOM    802  HA  VAL A  55       2.198  15.667 -15.161  1.00  1.27           H  
ATOM    803  HB  VAL A  55       0.009  14.203 -16.696  1.00  1.27           H  
ATOM    804 1HG1 VAL A  55       1.590  12.318 -16.834  1.00  1.27           H  
ATOM    805 2HG1 VAL A  55       2.196  13.727 -17.721  1.00  1.27           H  
ATOM    806 3HG1 VAL A  55       2.859  13.327 -16.143  1.00  1.27           H  
ATOM    807 1HG2 VAL A  55       0.184  12.649 -14.824  1.00  1.27           H  
ATOM    808 2HG2 VAL A  55       1.433  13.675 -14.090  1.00  1.27           H  
ATOM    809 3HG2 VAL A  55      -0.220  14.277 -14.254  1.00  1.27           H  
ATOM    810  N   GLY A  56       3.282  16.247 -17.277  1.00  1.34           N  
ATOM    811  CA  GLY A  56       4.088  16.685 -18.409  1.00  1.34           C  
ATOM    812  C   GLY A  56       4.434  18.184 -18.440  1.00  1.34           C  
ATOM    813  O   GLY A  56       5.604  18.535 -18.275  1.00  1.34           O  
ATOM    814  H   GLY A  56       3.773  16.004 -16.430  1.00  1.34           H  
ATOM    815 1HA  GLY A  56       5.014  16.110 -18.416  1.00  1.34           H  
ATOM    816 2HA  GLY A  56       3.565  16.425 -19.328  1.00  1.34           H  
ATOM    817  N   ALA A  57       3.460  19.073 -18.676  1.00  1.29           N  
ATOM    818  CA  ALA A  57       3.823  20.502 -18.696  1.00  1.29           C  
ATOM    819  C   ALA A  57       2.716  21.534 -18.414  1.00  1.29           C  
ATOM    820  O   ALA A  57       3.019  22.651 -17.997  1.00  1.29           O  
ATOM    821  CB  ALA A  57       4.412  20.840 -20.053  1.00  1.29           C  
ATOM    822  H   ALA A  57       2.510  18.753 -18.801  1.00  1.29           H  
ATOM    823  HA  ALA A  57       4.587  20.643 -17.932  1.00  1.29           H  
ATOM    824 1HB  ALA A  57       4.749  21.876 -20.050  1.00  1.29           H  
ATOM    825 2HB  ALA A  57       5.259  20.188 -20.264  1.00  1.29           H  
ATOM    826 3HB  ALA A  57       3.653  20.709 -20.821  1.00  1.29           H  
ATOM    827  N   ARG A  58       1.464  21.227 -18.738  1.00  1.16           N  
ATOM    828  CA  ARG A  58       0.406  22.251 -18.710  1.00  1.16           C  
ATOM    829  C   ARG A  58       0.143  22.873 -17.343  1.00  1.16           C  
ATOM    830  O   ARG A  58       0.008  22.170 -16.341  1.00  1.16           O  
ATOM    831  CB  ARG A  58      -0.895  21.683 -19.253  1.00  1.16           C  
ATOM    832  CG  ARG A  58      -2.044  22.679 -19.381  1.00  1.16           C  
ATOM    833  CD  ARG A  58      -3.241  22.057 -20.021  1.00  1.16           C  
ATOM    834  NE  ARG A  58      -4.349  22.996 -20.131  1.00  1.16           N  
ATOM    835  CZ  ARG A  58      -5.534  22.727 -20.718  1.00  1.16           C  
ATOM    836  NH1 ARG A  58      -5.757  21.545 -21.251  1.00  1.16           N  
ATOM    837  NH2 ARG A  58      -6.474  23.656 -20.756  1.00  1.16           N  
ATOM    838  H   ARG A  58       1.237  20.292 -19.035  1.00  1.16           H  
ATOM    839  HA  ARG A  58       0.714  23.053 -19.381  1.00  1.16           H  
ATOM    840 1HB  ARG A  58      -0.721  21.251 -20.236  1.00  1.16           H  
ATOM    841 2HB  ARG A  58      -1.236  20.886 -18.604  1.00  1.16           H  
ATOM    842 1HG  ARG A  58      -2.338  23.030 -18.388  1.00  1.16           H  
ATOM    843 2HG  ARG A  58      -1.727  23.528 -19.985  1.00  1.16           H  
ATOM    844 1HD  ARG A  58      -2.981  21.715 -21.023  1.00  1.16           H  
ATOM    845 2HD  ARG A  58      -3.570  21.209 -19.422  1.00  1.16           H  
ATOM    846  HE  ARG A  58      -4.221  23.918 -19.732  1.00  1.16           H  
ATOM    847 1HH1 ARG A  58      -5.040  20.835 -21.222  1.00  1.16           H  
ATOM    848 2HH1 ARG A  58      -6.645  21.349 -21.689  1.00  1.16           H  
ATOM    849 1HH2 ARG A  58      -6.304  24.564 -20.346  1.00  1.16           H  
ATOM    850 2HH2 ARG A  58      -7.362  23.458 -21.194  1.00  1.16           H  
ATOM    851  N   THR A  59       0.022  24.207 -17.312  1.00  1.00           N  
ATOM    852  CA  THR A  59      -0.258  24.906 -16.057  1.00  1.00           C  
ATOM    853  C   THR A  59      -1.503  25.789 -16.104  1.00  1.00           C  
ATOM    854  O   THR A  59      -1.875  26.306 -17.162  1.00  1.00           O  
ATOM    855  CB  THR A  59       0.935  25.806 -15.647  1.00  1.00           C  
ATOM    856  OG1 THR A  59       1.170  26.796 -16.674  1.00  1.00           O  
ATOM    857  CG2 THR A  59       2.184  24.993 -15.432  1.00  1.00           C  
ATOM    858  H   THR A  59       0.147  24.740 -18.160  1.00  1.00           H  
ATOM    859  HA  THR A  59      -0.413  24.162 -15.286  1.00  1.00           H  
ATOM    860  HB  THR A  59       0.684  26.318 -14.714  1.00  1.00           H  
ATOM    861  HG1 THR A  59       1.439  26.358 -17.486  1.00  1.00           H  
ATOM    862 1HG2 THR A  59       3.001  25.648 -15.136  1.00  1.00           H  
ATOM    863 2HG2 THR A  59       1.998  24.271 -14.654  1.00  1.00           H  
ATOM    864 3HG2 THR A  59       2.454  24.479 -16.344  1.00  1.00           H  
ATOM    865  N   SER A  60      -2.089  26.000 -14.923  1.00  0.85           N  
ATOM    866  CA  SER A  60      -3.206  26.921 -14.725  1.00  0.85           C  
ATOM    867  C   SER A  60      -3.000  27.726 -13.445  1.00  0.85           C  
ATOM    868  O   SER A  60      -2.391  27.247 -12.485  1.00  0.85           O  
ATOM    869  CB  SER A  60      -4.527  26.178 -14.663  1.00  0.85           C  
ATOM    870  OG  SER A  60      -4.790  25.497 -15.862  1.00  0.85           O  
ATOM    871  H   SER A  60      -1.721  25.483 -14.125  1.00  0.85           H  
ATOM    872  HA  SER A  60      -3.237  27.617 -15.563  1.00  0.85           H  
ATOM    873 1HB  SER A  60      -4.517  25.484 -13.853  1.00  0.85           H  
ATOM    874 2HB  SER A  60      -5.326  26.892 -14.467  1.00  0.85           H  
ATOM    875  HG  SER A  60      -4.671  26.144 -16.567  1.00  0.85           H  
ATOM    876  N   TYR A  61      -3.514  28.955 -13.428  1.00  0.75           N  
ATOM    877  CA  TYR A  61      -3.368  29.829 -12.261  1.00  0.75           C  
ATOM    878  C   TYR A  61      -4.689  30.484 -11.855  1.00  0.75           C  
ATOM    879  O   TYR A  61      -5.529  30.762 -12.709  1.00  0.75           O  
ATOM    880  CB  TYR A  61      -2.345  30.907 -12.599  1.00  0.75           C  
ATOM    881  CG  TYR A  61      -0.984  30.379 -12.982  1.00  0.75           C  
ATOM    882  CD1 TYR A  61      -0.760  30.012 -14.303  1.00  0.75           C  
ATOM    883  CD2 TYR A  61       0.033  30.267 -12.053  1.00  0.75           C  
ATOM    884  CE1 TYR A  61       0.457  29.526 -14.693  1.00  0.75           C  
ATOM    885  CE2 TYR A  61       1.261  29.776 -12.447  1.00  0.75           C  
ATOM    886  CZ  TYR A  61       1.473  29.405 -13.774  1.00  0.75           C  
ATOM    887  OH  TYR A  61       2.698  28.919 -14.193  1.00  0.75           O  
ATOM    888  H   TYR A  61      -4.008  29.295 -14.240  1.00  0.75           H  
ATOM    889  HA  TYR A  61      -3.015  29.245 -11.415  1.00  0.75           H  
ATOM    890 1HB  TYR A  61      -2.704  31.474 -13.423  1.00  0.75           H  
ATOM    891 2HB  TYR A  61      -2.231  31.579 -11.775  1.00  0.75           H  
ATOM    892  HD1 TYR A  61      -1.561  30.107 -15.036  1.00  0.75           H  
ATOM    893  HD2 TYR A  61      -0.133  30.566 -11.020  1.00  0.75           H  
ATOM    894  HE1 TYR A  61       0.619  29.237 -15.732  1.00  0.75           H  
ATOM    895  HE2 TYR A  61       2.057  29.690 -11.718  1.00  0.75           H  
ATOM    896  HH  TYR A  61       2.643  28.687 -15.133  1.00  0.75           H  
ATOM    897  N   ALA A  62      -4.865  30.737 -10.555  1.00  0.69           N  
ATOM    898  CA  ALA A  62      -6.021  31.478 -10.043  1.00  0.69           C  
ATOM    899  C   ALA A  62      -5.970  32.924 -10.550  1.00  0.69           C  
ATOM    900  O   ALA A  62      -4.886  33.497 -10.701  1.00  0.69           O  
ATOM    901  CB  ALA A  62      -6.068  31.418  -8.516  1.00  0.69           C  
ATOM    902  H   ALA A  62      -4.158  30.429  -9.886  1.00  0.69           H  
ATOM    903  HA  ALA A  62      -6.925  31.017 -10.438  1.00  0.69           H  
ATOM    904 1HB  ALA A  62      -6.944  31.953  -8.157  1.00  0.69           H  
ATOM    905 2HB  ALA A  62      -6.127  30.375  -8.197  1.00  0.69           H  
ATOM    906 3HB  ALA A  62      -5.189  31.856  -8.083  1.00  0.69           H  
ATOM    907  N   ASP A  63      -7.134  33.549 -10.738  1.00  0.67           N  
ATOM    908  CA  ASP A  63      -7.192  34.922 -11.263  1.00  0.67           C  
ATOM    909  C   ASP A  63      -6.368  35.952 -10.488  1.00  0.67           C  
ATOM    910  O   ASP A  63      -5.849  36.899 -11.077  1.00  0.67           O  
ATOM    911  CB  ASP A  63      -8.647  35.408 -11.324  1.00  0.67           C  
ATOM    912  CG  ASP A  63      -9.496  34.801 -12.485  1.00  0.67           C  
ATOM    913  OD1 ASP A  63      -8.936  34.233 -13.419  1.00  0.67           O  
ATOM    914  OD2 ASP A  63     -10.691  34.911 -12.421  1.00  0.67           O  
ATOM    915  H   ASP A  63      -7.996  33.050 -10.565  1.00  0.67           H  
ATOM    916  HA  ASP A  63      -6.806  34.902 -12.276  1.00  0.67           H  
ATOM    917 1HB  ASP A  63      -9.142  35.180 -10.380  1.00  0.67           H  
ATOM    918 2HB  ASP A  63      -8.652  36.494 -11.432  1.00  0.67           H  
ATOM    919  N   SER A  64      -6.228  35.779  -9.180  1.00  0.67           N  
ATOM    920  CA  SER A  64      -5.481  36.739  -8.374  1.00  0.67           C  
ATOM    921  C   SER A  64      -3.949  36.582  -8.480  1.00  0.67           C  
ATOM    922  O   SER A  64      -3.197  37.412  -7.946  1.00  0.67           O  
ATOM    923  CB  SER A  64      -5.934  36.652  -6.930  1.00  0.67           C  
ATOM    924  OG  SER A  64      -5.593  35.427  -6.361  1.00  0.67           O  
ATOM    925  H   SER A  64      -6.649  34.976  -8.738  1.00  0.67           H  
ATOM    926  HA  SER A  64      -5.731  37.737  -8.736  1.00  0.67           H  
ATOM    927 1HB  SER A  64      -5.474  37.459  -6.361  1.00  0.67           H  
ATOM    928 2HB  SER A  64      -7.013  36.791  -6.880  1.00  0.67           H  
ATOM    929  HG  SER A  64      -4.647  35.346  -6.481  1.00  0.67           H  
ATOM    930  N   VAL A  65      -3.488  35.498  -9.125  1.00  0.67           N  
ATOM    931  CA  VAL A  65      -2.062  35.226  -9.267  1.00  0.67           C  
ATOM    932  C   VAL A  65      -1.600  35.029 -10.735  1.00  0.67           C  
ATOM    933  O   VAL A  65      -0.397  34.969 -11.005  1.00  0.67           O  
ATOM    934  CB  VAL A  65      -1.672  34.013  -8.411  1.00  0.67           C  
ATOM    935  CG1 VAL A  65      -1.941  34.308  -6.934  1.00  0.67           C  
ATOM    936  CG2 VAL A  65      -2.399  32.826  -8.848  1.00  0.67           C  
ATOM    937  H   VAL A  65      -4.143  34.847  -9.551  1.00  0.67           H  
ATOM    938  HA  VAL A  65      -1.521  36.082  -8.866  1.00  0.67           H  
ATOM    939  HB  VAL A  65      -0.629  33.844  -8.524  1.00  0.67           H  
ATOM    940 1HG1 VAL A  65      -1.643  33.471  -6.333  1.00  0.67           H  
ATOM    941 2HG1 VAL A  65      -1.374  35.190  -6.630  1.00  0.67           H  
ATOM    942 3HG1 VAL A  65      -2.990  34.483  -6.783  1.00  0.67           H  
ATOM    943 1HG2 VAL A  65      -2.104  31.977  -8.250  1.00  0.67           H  
ATOM    944 2HG2 VAL A  65      -3.444  33.009  -8.729  1.00  0.67           H  
ATOM    945 3HG2 VAL A  65      -2.181  32.635  -9.878  1.00  0.67           H  
ATOM    946  N   LYS A  66      -2.531  35.022 -11.705  1.00  0.67           N  
ATOM    947  CA  LYS A  66      -2.163  34.801 -13.124  1.00  0.67           C  
ATOM    948  C   LYS A  66      -1.094  35.749 -13.660  1.00  0.67           C  
ATOM    949  O   LYS A  66      -0.289  35.366 -14.507  1.00  0.67           O  
ATOM    950  CB  LYS A  66      -3.390  34.956 -14.047  1.00  0.67           C  
ATOM    951  CG  LYS A  66      -4.388  33.819 -14.020  1.00  0.67           C  
ATOM    952  CD  LYS A  66      -5.619  34.082 -14.866  1.00  0.67           C  
ATOM    953  CE  LYS A  66      -6.590  32.914 -14.736  1.00  0.67           C  
ATOM    954  NZ  LYS A  66      -7.871  33.157 -15.429  1.00  0.67           N  
ATOM    955  H   LYS A  66      -3.515  35.061 -11.445  1.00  0.67           H  
ATOM    956  HA  LYS A  66      -1.774  33.787 -13.215  1.00  0.67           H  
ATOM    957 1HB  LYS A  66      -3.934  35.862 -13.767  1.00  0.67           H  
ATOM    958 2HB  LYS A  66      -3.055  35.082 -15.075  1.00  0.67           H  
ATOM    959 1HG  LYS A  66      -3.926  32.945 -14.437  1.00  0.67           H  
ATOM    960 2HG  LYS A  66      -4.683  33.601 -13.029  1.00  0.67           H  
ATOM    961 1HD  LYS A  66      -6.117  34.993 -14.535  1.00  0.67           H  
ATOM    962 2HD  LYS A  66      -5.335  34.197 -15.908  1.00  0.67           H  
ATOM    963 1HE  LYS A  66      -6.125  32.022 -15.149  1.00  0.67           H  
ATOM    964 2HE  LYS A  66      -6.796  32.746 -13.681  1.00  0.67           H  
ATOM    965 1HZ  LYS A  66      -8.472  32.367 -15.290  1.00  0.67           H  
ATOM    966 2HZ  LYS A  66      -8.321  33.986 -15.006  1.00  0.67           H  
ATOM    967 3HZ  LYS A  66      -7.722  33.309 -16.404  1.00  0.67           H  
ATOM    968  N   GLY A  67      -1.100  36.998 -13.210  1.00  0.66           N  
ATOM    969  CA  GLY A  67      -0.124  37.965 -13.693  1.00  0.66           C  
ATOM    970  C   GLY A  67       1.142  38.054 -12.832  1.00  0.66           C  
ATOM    971  O   GLY A  67       1.994  38.907 -13.089  1.00  0.66           O  
ATOM    972  H   GLY A  67      -1.785  37.269 -12.520  1.00  0.66           H  
ATOM    973 1HA  GLY A  67       0.155  37.712 -14.715  1.00  0.66           H  
ATOM    974 2HA  GLY A  67      -0.594  38.947 -13.736  1.00  0.66           H  
ATOM    975  N   ARG A  68       1.245  37.230 -11.780  1.00  0.66           N  
ATOM    976  CA  ARG A  68       2.392  37.325 -10.875  1.00  0.66           C  
ATOM    977  C   ARG A  68       3.130  36.022 -10.556  1.00  0.66           C  
ATOM    978  O   ARG A  68       4.339  36.051 -10.298  1.00  0.66           O  
ATOM    979  CB  ARG A  68       1.956  37.932  -9.560  1.00  0.66           C  
ATOM    980  CG  ARG A  68       1.522  39.389  -9.634  1.00  0.66           C  
ATOM    981  CD  ARG A  68       1.269  39.903  -8.297  1.00  0.66           C  
ATOM    982  NE  ARG A  68       0.153  39.231  -7.688  1.00  0.66           N  
ATOM    983  CZ  ARG A  68       0.047  39.026  -6.376  1.00  0.66           C  
ATOM    984  NH1 ARG A  68       0.985  39.468  -5.572  1.00  0.66           N  
ATOM    985  NH2 ARG A  68      -0.999  38.366  -5.890  1.00  0.66           N  
ATOM    986  H   ARG A  68       0.538  36.521 -11.613  1.00  0.66           H  
ATOM    987  HA  ARG A  68       3.115  38.001 -11.327  1.00  0.66           H  
ATOM    988 1HB  ARG A  68       1.119  37.356  -9.159  1.00  0.66           H  
ATOM    989 2HB  ARG A  68       2.766  37.864  -8.844  1.00  0.66           H  
ATOM    990 1HG  ARG A  68       2.314  39.983 -10.094  1.00  0.66           H  
ATOM    991 2HG  ARG A  68       0.608  39.476 -10.217  1.00  0.66           H  
ATOM    992 1HD  ARG A  68       2.152  39.734  -7.674  1.00  0.66           H  
ATOM    993 2HD  ARG A  68       1.055  40.969  -8.338  1.00  0.66           H  
ATOM    994  HE  ARG A  68      -0.586  38.875  -8.283  1.00  0.66           H  
ATOM    995 1HH1 ARG A  68       1.803  39.995  -5.923  1.00  0.66           H  
ATOM    996 2HH1 ARG A  68       0.896  39.283  -4.580  1.00  0.66           H  
ATOM    997 1HH2 ARG A  68      -1.735  38.029  -6.535  1.00  0.66           H  
ATOM    998 2HH2 ARG A  68      -1.063  38.183  -4.867  1.00  0.66           H  
ATOM    999  N   PHE A  69       2.411  34.898 -10.477  1.00  0.66           N  
ATOM   1000  CA  PHE A  69       3.045  33.652 -10.046  1.00  0.66           C  
ATOM   1001  C   PHE A  69       3.330  32.707 -11.211  1.00  0.66           C  
ATOM   1002  O   PHE A  69       2.545  32.615 -12.155  1.00  0.66           O  
ATOM   1003  CB  PHE A  69       2.187  32.890  -9.038  1.00  0.66           C  
ATOM   1004  CG  PHE A  69       1.946  33.561  -7.649  1.00  0.66           C  
ATOM   1005  CD1 PHE A  69       2.302  34.875  -7.350  1.00  0.66           C  
ATOM   1006  CD2 PHE A  69       1.345  32.835  -6.655  1.00  0.66           C  
ATOM   1007  CE1 PHE A  69       2.043  35.429  -6.108  1.00  0.66           C  
ATOM   1008  CE2 PHE A  69       1.091  33.375  -5.408  1.00  0.66           C  
ATOM   1009  CZ  PHE A  69       1.437  34.678  -5.136  1.00  0.66           C  
ATOM   1010  H   PHE A  69       1.417  34.907 -10.695  1.00  0.66           H  
ATOM   1011  HA  PHE A  69       3.994  33.896  -9.573  1.00  0.66           H  
ATOM   1012 1HB  PHE A  69       1.215  32.696  -9.492  1.00  0.66           H  
ATOM   1013 2HB  PHE A  69       2.647  31.937  -8.878  1.00  0.66           H  
ATOM   1014  HD1 PHE A  69       2.782  35.471  -8.081  1.00  0.66           H  
ATOM   1015  HD2 PHE A  69       1.072  31.818  -6.872  1.00  0.66           H  
ATOM   1016  HE1 PHE A  69       2.328  36.463  -5.898  1.00  0.66           H  
ATOM   1017  HE2 PHE A  69       0.614  32.774  -4.643  1.00  0.66           H  
ATOM   1018  HZ  PHE A  69       1.235  35.110  -4.151  1.00  0.66           H  
ATOM   1019  N   THR A  70       4.444  31.985 -11.115  1.00  0.68           N  
ATOM   1020  CA  THR A  70       4.822  30.964 -12.093  1.00  0.68           C  
ATOM   1021  C   THR A  70       5.146  29.623 -11.441  1.00  0.68           C  
ATOM   1022  O   THR A  70       5.866  29.565 -10.443  1.00  0.68           O  
ATOM   1023  CB  THR A  70       6.031  31.415 -12.942  1.00  0.68           C  
ATOM   1024  OG1 THR A  70       5.688  32.607 -13.667  1.00  0.68           O  
ATOM   1025  CG2 THR A  70       6.450  30.327 -13.927  1.00  0.68           C  
ATOM   1026  H   THR A  70       5.050  32.152 -10.311  1.00  0.68           H  
ATOM   1027  HA  THR A  70       3.985  30.811 -12.770  1.00  0.68           H  
ATOM   1028  HB  THR A  70       6.870  31.637 -12.282  1.00  0.68           H  
ATOM   1029  HG1 THR A  70       4.835  32.485 -14.102  1.00  0.68           H  
ATOM   1030 1HG2 THR A  70       7.300  30.677 -14.509  1.00  0.68           H  
ATOM   1031 2HG2 THR A  70       6.736  29.425 -13.391  1.00  0.68           H  
ATOM   1032 3HG2 THR A  70       5.620  30.102 -14.595  1.00  0.68           H  
ATOM   1033  N   ILE A  71       4.642  28.536 -12.012  1.00  0.71           N  
ATOM   1034  CA  ILE A  71       4.987  27.229 -11.473  1.00  0.71           C  
ATOM   1035  C   ILE A  71       5.685  26.378 -12.498  1.00  0.71           C  
ATOM   1036  O   ILE A  71       5.498  26.536 -13.707  1.00  0.71           O  
ATOM   1037  CB  ILE A  71       3.776  26.464 -10.941  1.00  0.71           C  
ATOM   1038  CG1 ILE A  71       2.830  26.242 -11.993  1.00  0.71           C  
ATOM   1039  CG2 ILE A  71       3.169  27.146  -9.805  1.00  0.71           C  
ATOM   1040  CD1 ILE A  71       1.741  25.409 -11.575  1.00  0.71           C  
ATOM   1041  H   ILE A  71       4.029  28.621 -12.819  1.00  0.71           H  
ATOM   1042  HA  ILE A  71       5.674  27.368 -10.646  1.00  0.71           H  
ATOM   1043  HB  ILE A  71       4.111  25.480 -10.605  1.00  0.71           H  
ATOM   1044 1HG1 ILE A  71       2.438  27.173 -12.336  1.00  0.71           H  
ATOM   1045 2HG1 ILE A  71       3.341  25.754 -12.813  1.00  0.71           H  
ATOM   1046 1HG2 ILE A  71       2.352  26.543  -9.454  1.00  0.71           H  
ATOM   1047 2HG2 ILE A  71       3.911  27.239  -9.028  1.00  0.71           H  
ATOM   1048 3HG2 ILE A  71       2.815  28.126 -10.101  1.00  0.71           H  
ATOM   1049 1HD1 ILE A  71       1.100  25.284 -12.420  1.00  0.71           H  
ATOM   1050 2HD1 ILE A  71       2.119  24.456 -11.234  1.00  0.71           H  
ATOM   1051 3HD1 ILE A  71       1.201  25.884 -10.768  1.00  0.71           H  
ATOM   1052  N   SER A  72       6.481  25.458 -11.991  1.00  0.75           N  
ATOM   1053  CA  SER A  72       7.237  24.555 -12.833  1.00  0.75           C  
ATOM   1054  C   SER A  72       7.512  23.246 -12.131  1.00  0.75           C  
ATOM   1055  O   SER A  72       7.324  23.117 -10.921  1.00  0.75           O  
ATOM   1056  CB  SER A  72       8.547  25.203 -13.238  1.00  0.75           C  
ATOM   1057  OG  SER A  72       9.382  25.389 -12.132  1.00  0.75           O  
ATOM   1058  H   SER A  72       6.563  25.416 -10.973  1.00  0.75           H  
ATOM   1059  HA  SER A  72       6.652  24.345 -13.729  1.00  0.75           H  
ATOM   1060 1HB  SER A  72       9.049  24.572 -13.971  1.00  0.75           H  
ATOM   1061 2HB  SER A  72       8.349  26.163 -13.716  1.00  0.75           H  
ATOM   1062  HG  SER A  72       8.962  26.071 -11.600  1.00  0.75           H  
ATOM   1063  N   ARG A  73       7.958  22.261 -12.888  1.00  0.80           N  
ATOM   1064  CA  ARG A  73       8.262  20.977 -12.289  1.00  0.80           C  
ATOM   1065  C   ARG A  73       9.502  20.337 -12.886  1.00  0.80           C  
ATOM   1066  O   ARG A  73       9.658  20.277 -14.108  1.00  0.80           O  
ATOM   1067  CB  ARG A  73       7.099  20.023 -12.481  1.00  0.80           C  
ATOM   1068  CG  ARG A  73       7.303  18.690 -11.875  1.00  0.80           C  
ATOM   1069  CD  ARG A  73       6.305  17.727 -12.289  1.00  0.80           C  
ATOM   1070  NE  ARG A  73       5.007  18.012 -11.877  1.00  0.80           N  
ATOM   1071  CZ  ARG A  73       4.060  17.075 -11.840  1.00  0.80           C  
ATOM   1072  NH1 ARG A  73       4.330  15.826 -12.135  1.00  0.80           N  
ATOM   1073  NH2 ARG A  73       2.853  17.376 -11.505  1.00  0.80           N  
ATOM   1074  H   ARG A  73       8.096  22.403 -13.878  1.00  0.80           H  
ATOM   1075  HA  ARG A  73       8.437  21.119 -11.222  1.00  0.80           H  
ATOM   1076 1HB  ARG A  73       6.227  20.439 -11.993  1.00  0.80           H  
ATOM   1077 2HB  ARG A  73       6.876  19.898 -13.541  1.00  0.80           H  
ATOM   1078 1HG  ARG A  73       8.259  18.281 -12.172  1.00  0.80           H  
ATOM   1079 2HG  ARG A  73       7.276  18.789 -10.792  1.00  0.80           H  
ATOM   1080 1HD  ARG A  73       6.305  17.672 -13.375  1.00  0.80           H  
ATOM   1081 2HD  ARG A  73       6.552  16.774 -11.897  1.00  0.80           H  
ATOM   1082  HE  ARG A  73       4.758  18.962 -11.646  1.00  0.80           H  
ATOM   1083 1HH1 ARG A  73       5.297  15.534 -12.407  1.00  0.80           H  
ATOM   1084 2HH1 ARG A  73       3.538  15.158 -12.057  1.00  0.80           H  
ATOM   1085 1HH2 ARG A  73       2.630  18.327 -11.273  1.00  0.80           H  
ATOM   1086 2HH2 ARG A  73       2.154  16.616 -11.479  1.00  0.80           H  
ATOM   1087  N   ASP A  74      10.375  19.848 -12.013  1.00  0.84           N  
ATOM   1088  CA  ASP A  74      11.552  19.113 -12.425  1.00  0.84           C  
ATOM   1089  C   ASP A  74      11.354  17.662 -11.995  1.00  0.84           C  
ATOM   1090  O   ASP A  74      11.605  17.307 -10.836  1.00  0.84           O  
ATOM   1091  CB  ASP A  74      12.820  19.690 -11.790  1.00  0.84           C  
ATOM   1092  CG  ASP A  74      14.094  18.985 -12.306  1.00  0.84           C  
ATOM   1093  OD1 ASP A  74      13.935  18.038 -13.049  1.00  0.84           O  
ATOM   1094  OD2 ASP A  74      15.193  19.396 -11.971  1.00  0.84           O  
ATOM   1095  H   ASP A  74      10.183  19.952 -11.017  1.00  0.84           H  
ATOM   1096  HA  ASP A  74      11.643  19.151 -13.511  1.00  0.84           H  
ATOM   1097 1HB  ASP A  74      12.889  20.758 -12.007  1.00  0.84           H  
ATOM   1098 2HB  ASP A  74      12.767  19.576 -10.704  1.00  0.84           H  
ATOM   1099  N   ASN A  75      10.927  16.802 -12.921  1.00  0.86           N  
ATOM   1100  CA  ASN A  75      10.605  15.431 -12.535  1.00  0.86           C  
ATOM   1101  C   ASN A  75      11.852  14.659 -12.113  1.00  0.86           C  
ATOM   1102  O   ASN A  75      11.773  13.745 -11.301  1.00  0.86           O  
ATOM   1103  CB  ASN A  75       9.873  14.702 -13.651  1.00  0.86           C  
ATOM   1104  CG  ASN A  75       8.431  15.160 -13.816  1.00  0.86           C  
ATOM   1105  OD1 ASN A  75       7.570  14.887 -12.959  1.00  0.86           O  
ATOM   1106  ND2 ASN A  75       8.166  15.835 -14.908  1.00  0.86           N  
ATOM   1107  H   ASN A  75      10.785  17.121 -13.872  1.00  0.86           H  
ATOM   1108  HA  ASN A  75       9.946  15.468 -11.667  1.00  0.86           H  
ATOM   1109 1HB  ASN A  75      10.403  14.852 -14.592  1.00  0.86           H  
ATOM   1110 2HB  ASN A  75       9.875  13.630 -13.443  1.00  0.86           H  
ATOM   1111 1HD2 ASN A  75       7.239  16.154 -15.100  1.00  0.86           H  
ATOM   1112 2HD2 ASN A  75       8.895  16.021 -15.570  1.00  0.86           H  
ATOM   1113  N   ALA A  76      13.018  15.066 -12.615  1.00  0.84           N  
ATOM   1114  CA  ALA A  76      14.283  14.407 -12.301  1.00  0.84           C  
ATOM   1115  C   ALA A  76      14.589  14.443 -10.808  1.00  0.84           C  
ATOM   1116  O   ALA A  76      15.298  13.579 -10.290  1.00  0.84           O  
ATOM   1117  CB  ALA A  76      15.421  15.070 -13.055  1.00  0.84           C  
ATOM   1118  H   ALA A  76      13.036  15.870 -13.237  1.00  0.84           H  
ATOM   1119  HA  ALA A  76      14.205  13.366 -12.607  1.00  0.84           H  
ATOM   1120 1HB  ALA A  76      16.352  14.554 -12.833  1.00  0.84           H  
ATOM   1121 2HB  ALA A  76      15.225  15.027 -14.123  1.00  0.84           H  
ATOM   1122 3HB  ALA A  76      15.499  16.113 -12.742  1.00  0.84           H  
ATOM   1123  N   LYS A  77      14.113  15.486 -10.131  1.00  0.81           N  
ATOM   1124  CA  LYS A  77      14.366  15.690  -8.716  1.00  0.81           C  
ATOM   1125  C   LYS A  77      13.086  15.530  -7.919  1.00  0.81           C  
ATOM   1126  O   LYS A  77      13.013  15.939  -6.754  1.00  0.81           O  
ATOM   1127  CB  LYS A  77      14.934  17.083  -8.501  1.00  0.81           C  
ATOM   1128  CG  LYS A  77      16.257  17.316  -9.203  1.00  0.81           C  
ATOM   1129  CD  LYS A  77      16.747  18.728  -8.995  1.00  0.81           C  
ATOM   1130  CE  LYS A  77      18.041  18.969  -9.743  1.00  0.81           C  
ATOM   1131  NZ  LYS A  77      18.484  20.374  -9.633  1.00  0.81           N  
ATOM   1132  H   LYS A  77      13.506  16.157 -10.605  1.00  0.81           H  
ATOM   1133  HA  LYS A  77      15.081  14.943  -8.370  1.00  0.81           H  
ATOM   1134 1HB  LYS A  77      14.222  17.823  -8.883  1.00  0.81           H  
ATOM   1135 2HB  LYS A  77      15.067  17.271  -7.437  1.00  0.81           H  
ATOM   1136 1HG  LYS A  77      17.003  16.610  -8.838  1.00  0.81           H  
ATOM   1137 2HG  LYS A  77      16.123  17.159 -10.277  1.00  0.81           H  
ATOM   1138 1HD  LYS A  77      15.989  19.424  -9.372  1.00  0.81           H  
ATOM   1139 2HD  LYS A  77      16.900  18.917  -7.934  1.00  0.81           H  
ATOM   1140 1HE  LYS A  77      18.815  18.319  -9.340  1.00  0.81           H  
ATOM   1141 2HE  LYS A  77      17.888  18.729 -10.798  1.00  0.81           H  
ATOM   1142 1HZ  LYS A  77      19.342  20.498 -10.148  1.00  0.81           H  
ATOM   1143 2HZ  LYS A  77      17.767  20.975 -10.022  1.00  0.81           H  
ATOM   1144 3HZ  LYS A  77      18.633  20.608  -8.666  1.00  0.81           H  
ATOM   1145  N   ASN A  78      12.033  15.056  -8.588  1.00  0.76           N  
ATOM   1146  CA  ASN A  78      10.713  14.920  -7.994  1.00  0.76           C  
ATOM   1147  C   ASN A  78      10.283  16.208  -7.298  1.00  0.76           C  
ATOM   1148  O   ASN A  78       9.773  16.162  -6.171  1.00  0.76           O  
ATOM   1149  CB  ASN A  78      10.638  13.748  -7.044  1.00  0.76           C  
ATOM   1150  CG  ASN A  78      10.805  12.412  -7.722  1.00  0.76           C  
ATOM   1151  OD1 ASN A  78      10.356  12.206  -8.857  1.00  0.76           O  
ATOM   1152  ND2 ASN A  78      11.436  11.491  -7.038  1.00  0.76           N  
ATOM   1153  H   ASN A  78      12.153  14.717  -9.540  1.00  0.76           H  
ATOM   1154  HA  ASN A  78      10.018  14.737  -8.805  1.00  0.76           H  
ATOM   1155 1HB  ASN A  78      11.388  13.851  -6.260  1.00  0.76           H  
ATOM   1156 2HB  ASN A  78       9.661  13.761  -6.562  1.00  0.76           H  
ATOM   1157 1HD2 ASN A  78      11.574  10.582  -7.431  1.00  0.76           H  
ATOM   1158 2HD2 ASN A  78      11.775  11.698  -6.119  1.00  0.76           H  
ATOM   1159  N   THR A  79      10.530  17.363  -7.937  1.00  0.71           N  
ATOM   1160  CA  THR A  79      10.227  18.627  -7.276  1.00  0.71           C  
ATOM   1161  C   THR A  79       9.381  19.620  -8.082  1.00  0.71           C  
ATOM   1162  O   THR A  79       9.606  19.892  -9.266  1.00  0.71           O  
ATOM   1163  CB  THR A  79      11.534  19.313  -6.809  1.00  0.71           C  
ATOM   1164  OG1 THR A  79      12.260  18.427  -5.911  1.00  0.71           O  
ATOM   1165  CG2 THR A  79      11.213  20.602  -6.020  1.00  0.71           C  
ATOM   1166  H   THR A  79      10.939  17.349  -8.873  1.00  0.71           H  
ATOM   1167  HA  THR A  79       9.657  18.395  -6.383  1.00  0.71           H  
ATOM   1168  HB  THR A  79      12.157  19.547  -7.673  1.00  0.71           H  
ATOM   1169  HG1 THR A  79      12.471  17.563  -6.341  1.00  0.71           H  
ATOM   1170 1HG2 THR A  79      12.140  21.055  -5.686  1.00  0.71           H  
ATOM   1171 2HG2 THR A  79      10.677  21.307  -6.639  1.00  0.71           H  
ATOM   1172 3HG2 THR A  79      10.611  20.359  -5.160  1.00  0.71           H  
ATOM   1173  N   LEU A  80       8.402  20.172  -7.389  1.00  0.66           N  
ATOM   1174  CA  LEU A  80       7.475  21.188  -7.861  1.00  0.66           C  
ATOM   1175  C   LEU A  80       7.879  22.552  -7.318  1.00  0.66           C  
ATOM   1176  O   LEU A  80       8.201  22.683  -6.132  1.00  0.66           O  
ATOM   1177  CB  LEU A  80       6.088  20.854  -7.358  1.00  0.66           C  
ATOM   1178  CG  LEU A  80       4.991  21.779  -7.657  1.00  0.66           C  
ATOM   1179  CD1 LEU A  80       4.635  21.696  -9.119  1.00  0.66           C  
ATOM   1180  CD2 LEU A  80       3.869  21.435  -6.718  1.00  0.66           C  
ATOM   1181  H   LEU A  80       8.300  19.868  -6.421  1.00  0.66           H  
ATOM   1182  HA  LEU A  80       7.491  21.217  -8.951  1.00  0.66           H  
ATOM   1183 1HB  LEU A  80       5.804  19.892  -7.778  1.00  0.66           H  
ATOM   1184 2HB  LEU A  80       6.138  20.736  -6.296  1.00  0.66           H  
ATOM   1185  HG  LEU A  80       5.308  22.791  -7.481  1.00  0.66           H  
ATOM   1186 1HD1 LEU A  80       3.823  22.392  -9.337  1.00  0.66           H  
ATOM   1187 2HD1 LEU A  80       5.499  21.953  -9.719  1.00  0.66           H  
ATOM   1188 3HD1 LEU A  80       4.323  20.682  -9.350  1.00  0.66           H  
ATOM   1189 1HD2 LEU A  80       3.005  22.075  -6.876  1.00  0.66           H  
ATOM   1190 2HD2 LEU A  80       3.621  20.437  -6.891  1.00  0.66           H  
ATOM   1191 3HD2 LEU A  80       4.213  21.544  -5.690  1.00  0.66           H  
ATOM   1192  N   TYR A  81       7.898  23.569  -8.163  1.00  0.63           N  
ATOM   1193  CA  TYR A  81       8.269  24.891  -7.680  1.00  0.63           C  
ATOM   1194  C   TYR A  81       7.182  25.927  -7.926  1.00  0.63           C  
ATOM   1195  O   TYR A  81       6.459  25.867  -8.925  1.00  0.63           O  
ATOM   1196  CB  TYR A  81       9.547  25.369  -8.360  1.00  0.63           C  
ATOM   1197  CG  TYR A  81      10.744  24.495  -8.140  1.00  0.63           C  
ATOM   1198  CD1 TYR A  81      10.972  23.409  -8.988  1.00  0.63           C  
ATOM   1199  CD2 TYR A  81      11.617  24.772  -7.114  1.00  0.63           C  
ATOM   1200  CE1 TYR A  81      12.088  22.618  -8.803  1.00  0.63           C  
ATOM   1201  CE2 TYR A  81      12.729  23.986  -6.925  1.00  0.63           C  
ATOM   1202  CZ  TYR A  81      12.971  22.916  -7.763  1.00  0.63           C  
ATOM   1203  OH  TYR A  81      14.087  22.136  -7.562  1.00  0.63           O  
ATOM   1204  H   TYR A  81       7.649  23.425  -9.140  1.00  0.63           H  
ATOM   1205  HA  TYR A  81       8.432  24.846  -6.606  1.00  0.63           H  
ATOM   1206 1HB  TYR A  81       9.375  25.440  -9.433  1.00  0.63           H  
ATOM   1207 2HB  TYR A  81       9.789  26.371  -8.001  1.00  0.63           H  
ATOM   1208  HD1 TYR A  81      10.272  23.190  -9.802  1.00  0.63           H  
ATOM   1209  HD2 TYR A  81      11.425  25.618  -6.454  1.00  0.63           H  
ATOM   1210  HE1 TYR A  81      12.273  21.771  -9.461  1.00  0.63           H  
ATOM   1211  HE2 TYR A  81      13.421  24.208  -6.112  1.00  0.63           H  
ATOM   1212  HH  TYR A  81      14.566  22.458  -6.794  1.00  0.63           H  
ATOM   1213  N   LEU A  82       7.127  26.910  -7.026  1.00  0.60           N  
ATOM   1214  CA  LEU A  82       6.274  28.092  -7.152  1.00  0.60           C  
ATOM   1215  C   LEU A  82       7.086  29.358  -6.959  1.00  0.60           C  
ATOM   1216  O   LEU A  82       7.672  29.594  -5.900  1.00  0.60           O  
ATOM   1217  CB  LEU A  82       5.106  28.070  -6.135  1.00  0.60           C  
ATOM   1218  CG  LEU A  82       4.218  29.366  -6.061  1.00  0.60           C  
ATOM   1219  CD1 LEU A  82       3.521  29.605  -7.351  1.00  0.60           C  
ATOM   1220  CD2 LEU A  82       3.176  29.232  -4.950  1.00  0.60           C  
ATOM   1221  H   LEU A  82       7.742  26.843  -6.213  1.00  0.60           H  
ATOM   1222  HA  LEU A  82       5.861  28.117  -8.158  1.00  0.60           H  
ATOM   1223 1HB  LEU A  82       4.445  27.293  -6.434  1.00  0.60           H  
ATOM   1224 2HB  LEU A  82       5.488  27.845  -5.145  1.00  0.60           H  
ATOM   1225  HG  LEU A  82       4.863  30.216  -5.860  1.00  0.60           H  
ATOM   1226 1HD1 LEU A  82       2.947  30.496  -7.250  1.00  0.60           H  
ATOM   1227 2HD1 LEU A  82       4.247  29.720  -8.159  1.00  0.60           H  
ATOM   1228 3HD1 LEU A  82       2.865  28.772  -7.557  1.00  0.60           H  
ATOM   1229 1HD2 LEU A  82       2.578  30.145  -4.900  1.00  0.60           H  
ATOM   1230 2HD2 LEU A  82       2.530  28.388  -5.164  1.00  0.60           H  
ATOM   1231 3HD2 LEU A  82       3.664  29.077  -4.013  1.00  0.60           H  
ATOM   1232  N   GLN A  83       7.118  30.184  -7.990  1.00  0.59           N  
ATOM   1233  CA  GLN A  83       7.839  31.436  -7.945  1.00  0.59           C  
ATOM   1234  C   GLN A  83       6.832  32.558  -7.883  1.00  0.59           C  
ATOM   1235  O   GLN A  83       5.932  32.649  -8.721  1.00  0.59           O  
ATOM   1236  CB  GLN A  83       8.755  31.583  -9.159  1.00  0.59           C  
ATOM   1237  CG  GLN A  83       9.562  32.875  -9.181  1.00  0.59           C  
ATOM   1238  CD  GLN A  83      10.514  32.961 -10.384  1.00  0.59           C  
ATOM   1239  OE1 GLN A  83      11.440  32.144 -10.550  1.00  0.59           O  
ATOM   1240  NE2 GLN A  83      10.288  33.954 -11.247  1.00  0.59           N  
ATOM   1241  H   GLN A  83       6.628  29.936  -8.845  1.00  0.59           H  
ATOM   1242  HA  GLN A  83       8.443  31.477  -7.040  1.00  0.59           H  
ATOM   1243 1HB  GLN A  83       9.453  30.748  -9.186  1.00  0.59           H  
ATOM   1244 2HB  GLN A  83       8.155  31.538 -10.069  1.00  0.59           H  
ATOM   1245 1HG  GLN A  83       8.864  33.717  -9.237  1.00  0.59           H  
ATOM   1246 2HG  GLN A  83      10.148  32.943  -8.261  1.00  0.59           H  
ATOM   1247 1HE2 GLN A  83      10.872  34.058 -12.053  1.00  0.59           H  
ATOM   1248 2HE2 GLN A  83       9.521  34.611 -11.098  1.00  0.59           H  
ATOM   1249  N   MET A  84       6.955  33.393  -6.868  1.00  0.59           N  
ATOM   1250  CA  MET A  84       6.018  34.477  -6.709  1.00  0.59           C  
ATOM   1251  C   MET A  84       6.729  35.796  -6.914  1.00  0.59           C  
ATOM   1252  O   MET A  84       7.659  36.122  -6.168  1.00  0.59           O  
ATOM   1253  CB  MET A  84       5.433  34.412  -5.318  1.00  0.59           C  
ATOM   1254  CG  MET A  84       4.818  33.054  -4.976  1.00  0.59           C  
ATOM   1255  SD  MET A  84       4.029  32.984  -3.355  1.00  0.59           S  
ATOM   1256  CE  MET A  84       5.402  33.040  -2.242  1.00  0.59           C  
ATOM   1257  H   MET A  84       7.707  33.269  -6.194  1.00  0.59           H  
ATOM   1258  HA  MET A  84       5.231  34.395  -7.454  1.00  0.59           H  
ATOM   1259 1HB  MET A  84       6.199  34.642  -4.584  1.00  0.59           H  
ATOM   1260 2HB  MET A  84       4.668  35.154  -5.252  1.00  0.59           H  
ATOM   1261 1HG  MET A  84       4.097  32.775  -5.731  1.00  0.59           H  
ATOM   1262 2HG  MET A  84       5.616  32.310  -4.987  1.00  0.59           H  
ATOM   1263 1HE  MET A  84       5.036  33.001  -1.230  1.00  0.59           H  
ATOM   1264 2HE  MET A  84       6.062  32.200  -2.429  1.00  0.59           H  
ATOM   1265 3HE  MET A  84       5.937  33.963  -2.391  1.00  0.59           H  
ATOM   1266  N   ASN A  85       6.297  36.566  -7.908  1.00  0.59           N  
ATOM   1267  CA  ASN A  85       6.926  37.851  -8.178  1.00  0.59           C  
ATOM   1268  C   ASN A  85       5.990  38.977  -7.766  1.00  0.59           C  
ATOM   1269  O   ASN A  85       4.775  38.788  -7.721  1.00  0.59           O  
ATOM   1270  CB  ASN A  85       7.321  37.948  -9.642  1.00  0.59           C  
ATOM   1271  CG  ASN A  85       8.410  36.932 -10.024  1.00  0.59           C  
ATOM   1272  OD1 ASN A  85       8.199  36.031 -10.853  1.00  0.59           O  
ATOM   1273  ND2 ASN A  85       9.575  37.065  -9.437  1.00  0.59           N  
ATOM   1274  H   ASN A  85       5.543  36.262  -8.528  1.00  0.59           H  
ATOM   1275  HA  ASN A  85       7.826  37.944  -7.570  1.00  0.59           H  
ATOM   1276 1HB  ASN A  85       6.440  37.778 -10.265  1.00  0.59           H  
ATOM   1277 2HB  ASN A  85       7.683  38.954  -9.853  1.00  0.59           H  
ATOM   1278 1HD2 ASN A  85      10.324  36.440  -9.657  1.00  0.59           H  
ATOM   1279 2HD2 ASN A  85       9.734  37.786  -8.750  1.00  0.59           H  
ATOM   1280  N   SER A  86       6.549  40.148  -7.462  1.00  0.61           N  
ATOM   1281  CA  SER A  86       5.752  41.311  -7.083  1.00  0.61           C  
ATOM   1282  C   SER A  86       4.795  40.993  -5.932  1.00  0.61           C  
ATOM   1283  O   SER A  86       3.583  41.227  -6.033  1.00  0.61           O  
ATOM   1284  CB  SER A  86       4.973  41.835  -8.273  1.00  0.61           C  
ATOM   1285  OG  SER A  86       5.835  42.231  -9.306  1.00  0.61           O  
ATOM   1286  H   SER A  86       7.557  40.236  -7.483  1.00  0.61           H  
ATOM   1287  HA  SER A  86       6.435  42.092  -6.746  1.00  0.61           H  
ATOM   1288 1HB  SER A  86       4.288  41.075  -8.638  1.00  0.61           H  
ATOM   1289 2HB  SER A  86       4.371  42.684  -7.955  1.00  0.61           H  
ATOM   1290  HG  SER A  86       6.416  42.896  -8.925  1.00  0.61           H  
ATOM   1291  N   LEU A  87       5.351  40.426  -4.860  1.00  0.62           N  
ATOM   1292  CA  LEU A  87       4.580  40.082  -3.669  1.00  0.62           C  
ATOM   1293  C   LEU A  87       3.988  41.303  -3.004  1.00  0.62           C  
ATOM   1294  O   LEU A  87       4.608  42.363  -2.936  1.00  0.62           O  
ATOM   1295  CB  LEU A  87       5.443  39.275  -2.708  1.00  0.62           C  
ATOM   1296  CG  LEU A  87       5.694  37.838  -3.180  1.00  0.62           C  
ATOM   1297  CD1 LEU A  87       6.723  37.183  -2.358  1.00  0.62           C  
ATOM   1298  CD2 LEU A  87       4.378  37.074  -3.015  1.00  0.62           C  
ATOM   1299  H   LEU A  87       6.361  40.259  -4.870  1.00  0.62           H  
ATOM   1300  HA  LEU A  87       3.750  39.445  -3.976  1.00  0.62           H  
ATOM   1301 1HB  LEU A  87       6.410  39.769  -2.597  1.00  0.62           H  
ATOM   1302 2HB  LEU A  87       4.953  39.243  -1.740  1.00  0.62           H  
ATOM   1303  HG  LEU A  87       6.027  37.834  -4.226  1.00  0.62           H  
ATOM   1304 1HD1 LEU A  87       6.865  36.173  -2.708  1.00  0.62           H  
ATOM   1305 2HD1 LEU A  87       7.662  37.733  -2.443  1.00  0.62           H  
ATOM   1306 3HD1 LEU A  87       6.382  37.170  -1.337  1.00  0.62           H  
ATOM   1307 1HD2 LEU A  87       4.496  36.062  -3.303  1.00  0.62           H  
ATOM   1308 2HD2 LEU A  87       4.076  37.103  -1.966  1.00  0.62           H  
ATOM   1309 3HD2 LEU A  87       3.599  37.541  -3.623  1.00  0.62           H  
ATOM   1310  N   LYS A  88       2.769  41.170  -2.525  1.00  0.64           N  
ATOM   1311  CA  LYS A  88       2.087  42.274  -1.874  1.00  0.64           C  
ATOM   1312  C   LYS A  88       1.736  41.938  -0.444  1.00  0.64           C  
ATOM   1313  O   LYS A  88       1.726  40.770  -0.050  1.00  0.64           O  
ATOM   1314  CB  LYS A  88       0.817  42.633  -2.654  1.00  0.64           C  
ATOM   1315  CG  LYS A  88       1.081  43.159  -4.070  1.00  0.64           C  
ATOM   1316  CD  LYS A  88      -0.208  43.579  -4.763  1.00  0.64           C  
ATOM   1317  CE  LYS A  88       0.066  44.100  -6.169  1.00  0.64           C  
ATOM   1318  NZ  LYS A  88      -1.185  44.552  -6.849  1.00  0.64           N  
ATOM   1319  H   LYS A  88       2.271  40.275  -2.618  1.00  0.64           H  
ATOM   1320  HA  LYS A  88       2.747  43.140  -1.856  1.00  0.64           H  
ATOM   1321 1HB  LYS A  88       0.189  41.739  -2.736  1.00  0.64           H  
ATOM   1322 2HB  LYS A  88       0.246  43.379  -2.102  1.00  0.64           H  
ATOM   1323 1HG  LYS A  88       1.763  44.008  -4.023  1.00  0.64           H  
ATOM   1324 2HG  LYS A  88       1.553  42.375  -4.662  1.00  0.64           H  
ATOM   1325 1HD  LYS A  88      -0.877  42.718  -4.825  1.00  0.64           H  
ATOM   1326 2HD  LYS A  88      -0.699  44.359  -4.181  1.00  0.64           H  
ATOM   1327 1HE  LYS A  88       0.759  44.937  -6.110  1.00  0.64           H  
ATOM   1328 2HE  LYS A  88       0.522  43.303  -6.760  1.00  0.64           H  
ATOM   1329 1HZ  LYS A  88      -0.962  44.888  -7.775  1.00  0.64           H  
ATOM   1330 2HZ  LYS A  88      -1.832  43.779  -6.918  1.00  0.64           H  
ATOM   1331 3HZ  LYS A  88      -1.608  45.297  -6.314  1.00  0.64           H  
ATOM   1332  N   THR A  89       1.415  42.938   0.357  1.00  0.65           N  
ATOM   1333  CA  THR A  89       0.916  42.576   1.665  1.00  0.65           C  
ATOM   1334  C   THR A  89      -0.387  41.903   1.281  1.00  0.65           C  
ATOM   1335  O   THR A  89      -0.748  42.001   0.116  1.00  0.65           O  
ATOM   1336  CB  THR A  89       0.781  43.793   2.583  1.00  0.65           C  
ATOM   1337  OG1 THR A  89      -0.149  44.729   2.019  1.00  0.65           O  
ATOM   1338  CG2 THR A  89       2.167  44.452   2.733  1.00  0.65           C  
ATOM   1339  H   THR A  89       1.466  43.902   0.055  1.00  0.65           H  
ATOM   1340  HA  THR A  89       1.571  41.845   2.141  1.00  0.65           H  
ATOM   1341  HB  THR A  89       0.420  43.479   3.561  1.00  0.65           H  
ATOM   1342  HG1 THR A  89      -1.019  44.317   1.947  1.00  0.65           H  
ATOM   1343 1HG2 THR A  89       2.092  45.320   3.388  1.00  0.65           H  
ATOM   1344 2HG2 THR A  89       2.865  43.730   3.164  1.00  0.65           H  
ATOM   1345 3HG2 THR A  89       2.528  44.765   1.757  1.00  0.65           H  
ATOM   1346  N   GLU A  90      -1.063  41.200   2.188  1.00  0.65           N  
ATOM   1347  CA  GLU A  90      -2.228  40.355   1.816  1.00  0.65           C  
ATOM   1348  C   GLU A  90      -1.741  38.959   1.357  1.00  0.65           C  
ATOM   1349  O   GLU A  90      -2.398  37.967   1.655  1.00  0.65           O  
ATOM   1350  CB  GLU A  90      -3.195  40.951   0.757  1.00  0.65           C  
ATOM   1351  CG  GLU A  90      -3.943  42.230   1.215  1.00  0.65           C  
ATOM   1352  CD  GLU A  90      -4.919  42.786   0.181  1.00  0.65           C  
ATOM   1353  OE1 GLU A  90      -4.972  42.269  -0.909  1.00  0.65           O  
ATOM   1354  OE2 GLU A  90      -5.611  43.729   0.499  1.00  0.65           O  
ATOM   1355  H   GLU A  90      -0.741  41.203   3.146  1.00  0.65           H  
ATOM   1356  HA  GLU A  90      -2.826  40.198   2.714  1.00  0.65           H  
ATOM   1357 1HB  GLU A  90      -2.762  41.070  -0.222  1.00  0.65           H  
ATOM   1358 2HB  GLU A  90      -3.988  40.219   0.612  1.00  0.65           H  
ATOM   1359 1HG  GLU A  90      -4.495  42.002   2.126  1.00  0.65           H  
ATOM   1360 2HG  GLU A  90      -3.210  42.999   1.454  1.00  0.65           H  
ATOM   1361  N   ASP A  91      -0.602  38.862   0.630  1.00  0.64           N  
ATOM   1362  CA  ASP A  91      -0.091  37.554   0.181  1.00  0.64           C  
ATOM   1363  C   ASP A  91       0.542  36.770   1.344  1.00  0.64           C  
ATOM   1364  O   ASP A  91       0.963  35.617   1.165  1.00  0.64           O  
ATOM   1365  CB  ASP A  91       0.961  37.684  -0.944  1.00  0.64           C  
ATOM   1366  CG  ASP A  91       0.431  38.091  -2.340  1.00  0.64           C  
ATOM   1367  OD1 ASP A  91      -0.608  37.601  -2.812  1.00  0.64           O  
ATOM   1368  OD2 ASP A  91       1.085  38.918  -2.948  1.00  0.64           O  
ATOM   1369  H   ASP A  91      -0.055  39.694   0.394  1.00  0.64           H  
ATOM   1370  HA  ASP A  91      -0.931  36.978  -0.192  1.00  0.64           H  
ATOM   1371 1HB  ASP A  91       1.706  38.410  -0.641  1.00  0.64           H  
ATOM   1372 2HB  ASP A  91       1.484  36.735  -1.050  1.00  0.64           H  
ATOM   1373  N   THR A  92       0.636  37.412   2.520  1.00  0.63           N  
ATOM   1374  CA  THR A  92       1.111  36.754   3.732  1.00  0.63           C  
ATOM   1375  C   THR A  92       0.174  35.590   4.008  1.00  0.63           C  
ATOM   1376  O   THR A  92      -1.040  35.777   4.111  1.00  0.63           O  
ATOM   1377  CB  THR A  92       1.078  37.720   4.938  1.00  0.63           C  
ATOM   1378  OG1 THR A  92       1.945  38.864   4.706  1.00  0.63           O  
ATOM   1379  CG2 THR A  92       1.420  37.005   6.255  1.00  0.63           C  
ATOM   1380  H   THR A  92       0.312  38.364   2.573  1.00  0.63           H  
ATOM   1381  HA  THR A  92       2.118  36.379   3.569  1.00  0.63           H  
ATOM   1382  HB  THR A  92       0.064  38.099   5.031  1.00  0.63           H  
ATOM   1383  HG1 THR A  92       1.872  39.477   5.453  1.00  0.63           H  
ATOM   1384 1HG2 THR A  92       1.344  37.712   7.078  1.00  0.63           H  
ATOM   1385 2HG2 THR A  92       0.713  36.192   6.411  1.00  0.63           H  
ATOM   1386 3HG2 THR A  92       2.399  36.598   6.236  1.00  0.63           H  
ATOM   1387  N   ALA A  93       0.728  34.394   4.111  1.00  0.61           N  
ATOM   1388  CA  ALA A  93      -0.097  33.203   4.272  1.00  0.61           C  
ATOM   1389  C   ALA A  93       0.735  31.962   4.451  1.00  0.61           C  
ATOM   1390  O   ALA A  93       1.949  31.978   4.231  1.00  0.61           O  
ATOM   1391  CB  ALA A  93      -0.987  33.003   3.070  1.00  0.61           C  
ATOM   1392  H   ALA A  93       1.744  34.335   4.079  1.00  0.61           H  
ATOM   1393  HA  ALA A  93      -0.707  33.328   5.163  1.00  0.61           H  
ATOM   1394 1HB  ALA A  93      -1.584  32.117   3.219  1.00  0.61           H  
ATOM   1395 2HB  ALA A  93      -1.645  33.844   2.899  1.00  0.61           H  
ATOM   1396 3HB  ALA A  93      -0.347  32.875   2.219  1.00  0.61           H  
ATOM   1397  N   VAL A  94       0.078  30.865   4.791  1.00  0.59           N  
ATOM   1398  CA  VAL A  94       0.767  29.593   4.713  1.00  0.59           C  
ATOM   1399  C   VAL A  94       0.467  28.951   3.361  1.00  0.59           C  
ATOM   1400  O   VAL A  94      -0.692  28.847   2.947  1.00  0.59           O  
ATOM   1401  CB  VAL A  94       0.365  28.650   5.844  1.00  0.59           C  
ATOM   1402  CG1 VAL A  94       1.077  27.333   5.665  1.00  0.59           C  
ATOM   1403  CG2 VAL A  94       0.753  29.261   7.155  1.00  0.59           C  
ATOM   1404  H   VAL A  94      -0.913  30.898   5.040  1.00  0.59           H  
ATOM   1405  HA  VAL A  94       1.835  29.766   4.785  1.00  0.59           H  
ATOM   1406  HB  VAL A  94      -0.712  28.473   5.810  1.00  0.59           H  
ATOM   1407 1HG1 VAL A  94       0.800  26.654   6.467  1.00  0.59           H  
ATOM   1408 2HG1 VAL A  94       0.811  26.893   4.710  1.00  0.59           H  
ATOM   1409 3HG1 VAL A  94       2.148  27.508   5.692  1.00  0.59           H  
ATOM   1410 1HG2 VAL A  94       0.477  28.593   7.966  1.00  0.59           H  
ATOM   1411 2HG2 VAL A  94       1.831  29.424   7.169  1.00  0.59           H  
ATOM   1412 3HG2 VAL A  94       0.242  30.216   7.282  1.00  0.59           H  
ATOM   1413  N   TYR A  95       1.510  28.563   2.652  1.00  0.60           N  
ATOM   1414  CA  TYR A  95       1.357  27.945   1.346  1.00  0.60           C  
ATOM   1415  C   TYR A  95       1.565  26.464   1.477  1.00  0.60           C  
ATOM   1416  O   TYR A  95       2.406  26.024   2.258  1.00  0.60           O  
ATOM   1417  CB  TYR A  95       2.353  28.556   0.380  1.00  0.60           C  
ATOM   1418  CG  TYR A  95       2.007  29.994  -0.011  1.00  0.60           C  
ATOM   1419  CD1 TYR A  95       2.228  31.031   0.887  1.00  0.60           C  
ATOM   1420  CD2 TYR A  95       1.508  30.277  -1.279  1.00  0.60           C  
ATOM   1421  CE1 TYR A  95       1.919  32.330   0.537  1.00  0.60           C  
ATOM   1422  CE2 TYR A  95       1.221  31.583  -1.627  1.00  0.60           C  
ATOM   1423  CZ  TYR A  95       1.420  32.614  -0.704  1.00  0.60           C  
ATOM   1424  OH  TYR A  95       1.097  33.941  -1.014  1.00  0.60           O  
ATOM   1425  H   TYR A  95       2.443  28.697   3.041  1.00  0.60           H  
ATOM   1426  HA  TYR A  95       0.347  28.112   0.982  1.00  0.60           H  
ATOM   1427 1HB  TYR A  95       3.337  28.559   0.849  1.00  0.60           H  
ATOM   1428 2HB  TYR A  95       2.410  27.950  -0.525  1.00  0.60           H  
ATOM   1429  HD1 TYR A  95       2.624  30.818   1.883  1.00  0.60           H  
ATOM   1430  HD2 TYR A  95       1.344  29.468  -1.995  1.00  0.60           H  
ATOM   1431  HE1 TYR A  95       2.058  33.139   1.242  1.00  0.60           H  
ATOM   1432  HE2 TYR A  95       0.826  31.802  -2.614  1.00  0.60           H  
ATOM   1433  HH  TYR A  95       1.162  34.503  -0.194  1.00  0.60           H  
ATOM   1434  N   TYR A  96       0.805  25.687   0.727  1.00  0.64           N  
ATOM   1435  CA  TYR A  96       0.970  24.244   0.787  1.00  0.64           C  
ATOM   1436  C   TYR A  96       1.041  23.671  -0.616  1.00  0.64           C  
ATOM   1437  O   TYR A  96       0.335  24.126  -1.521  1.00  0.64           O  
ATOM   1438  CB  TYR A  96      -0.239  23.594   1.468  1.00  0.64           C  
ATOM   1439  CG  TYR A  96      -0.615  24.094   2.836  1.00  0.64           C  
ATOM   1440  CD1 TYR A  96      -1.371  25.273   2.950  1.00  0.64           C  
ATOM   1441  CD2 TYR A  96      -0.313  23.358   3.957  1.00  0.64           C  
ATOM   1442  CE1 TYR A  96      -1.785  25.711   4.185  1.00  0.64           C  
ATOM   1443  CE2 TYR A  96      -0.737  23.794   5.200  1.00  0.64           C  
ATOM   1444  CZ  TYR A  96      -1.466  24.964   5.318  1.00  0.64           C  
ATOM   1445  OH  TYR A  96      -1.889  25.383   6.563  1.00  0.64           O  
ATOM   1446  H   TYR A  96       0.115  26.113   0.111  1.00  0.64           H  
ATOM   1447  HA  TYR A  96       1.894  23.998   1.309  1.00  0.64           H  
ATOM   1448 1HB  TYR A  96      -1.068  23.659   0.853  1.00  0.64           H  
ATOM   1449 2HB  TYR A  96      -0.024  22.526   1.566  1.00  0.64           H  
ATOM   1450  HD1 TYR A  96      -1.630  25.851   2.059  1.00  0.64           H  
ATOM   1451  HD2 TYR A  96       0.255  22.425   3.862  1.00  0.64           H  
ATOM   1452  HE1 TYR A  96      -2.363  26.629   4.269  1.00  0.64           H  
ATOM   1453  HE2 TYR A  96      -0.500  23.208   6.089  1.00  0.64           H  
ATOM   1454  HH  TYR A  96      -2.251  26.273   6.497  1.00  0.64           H  
ATOM   1455  N   CYS A  97       1.823  22.629  -0.793  1.00  0.73           N  
ATOM   1456  CA  CYS A  97       1.775  21.908  -2.050  1.00  0.73           C  
ATOM   1457  C   CYS A  97       0.873  20.719  -1.835  1.00  0.73           C  
ATOM   1458  O   CYS A  97       0.729  20.243  -0.697  1.00  0.73           O  
ATOM   1459  CB  CYS A  97       3.150  21.440  -2.500  1.00  0.73           C  
ATOM   1460  SG  CYS A  97       3.887  20.200  -1.454  1.00  0.73           S  
ATOM   1461  H   CYS A  97       2.429  22.334  -0.032  1.00  0.73           H  
ATOM   1462  HA  CYS A  97       1.359  22.547  -2.825  1.00  0.73           H  
ATOM   1463 1HB  CYS A  97       3.081  21.044  -3.512  1.00  0.73           H  
ATOM   1464 2HB  CYS A  97       3.797  22.301  -2.526  1.00  0.73           H  
ATOM   1465  N   ALA A  98       0.339  20.176  -2.912  1.00  0.91           N  
ATOM   1466  CA  ALA A  98      -0.487  18.999  -2.766  1.00  0.91           C  
ATOM   1467  C   ALA A  98      -0.528  18.143  -4.022  1.00  0.91           C  
ATOM   1468  O   ALA A  98      -0.371  18.631  -5.146  1.00  0.91           O  
ATOM   1469  CB  ALA A  98      -1.899  19.422  -2.370  1.00  0.91           C  
ATOM   1470  H   ALA A  98       0.456  20.636  -3.812  1.00  0.91           H  
ATOM   1471  HA  ALA A  98      -0.065  18.402  -1.972  1.00  0.91           H  
ATOM   1472 1HB  ALA A  98      -2.512  18.532  -2.215  1.00  0.91           H  
ATOM   1473 2HB  ALA A  98      -1.855  19.998  -1.452  1.00  0.91           H  
ATOM   1474 3HB  ALA A  98      -2.330  20.025  -3.148  1.00  0.91           H  
ATOM   1475  N   THR A  99      -0.796  16.859  -3.816  1.00  1.22           N  
ATOM   1476  CA  THR A  99      -0.936  15.890  -4.893  1.00  1.22           C  
ATOM   1477  C   THR A  99      -2.413  15.624  -5.106  1.00  1.22           C  
ATOM   1478  O   THR A  99      -3.159  15.373  -4.150  1.00  1.22           O  
ATOM   1479  CB  THR A  99      -0.223  14.575  -4.556  1.00  1.22           C  
ATOM   1480  OG1 THR A  99       1.155  14.822  -4.332  1.00  1.22           O  
ATOM   1481  CG2 THR A  99      -0.351  13.584  -5.679  1.00  1.22           C  
ATOM   1482  H   THR A  99      -0.915  16.553  -2.853  1.00  1.22           H  
ATOM   1483  HA  THR A  99      -0.527  16.301  -5.816  1.00  1.22           H  
ATOM   1484  HB  THR A  99      -0.664  14.157  -3.660  1.00  1.22           H  
ATOM   1485  HG1 THR A  99       1.586  14.960  -5.180  1.00  1.22           H  
ATOM   1486 1HG2 THR A  99       0.152  12.672  -5.402  1.00  1.22           H  
ATOM   1487 2HG2 THR A  99      -1.396  13.368  -5.866  1.00  1.22           H  
ATOM   1488 3HG2 THR A  99       0.100  14.002  -6.577  1.00  1.22           H  
ATOM   1489  N   GLY A 100      -2.850  15.676  -6.360  1.00  1.74           N  
ATOM   1490  CA  GLY A 100      -4.263  15.495  -6.648  1.00  1.74           C  
ATOM   1491  C   GLY A 100      -4.690  14.038  -6.550  1.00  1.74           C  
ATOM   1492  O   GLY A 100      -3.875  13.162  -6.271  1.00  1.74           O  
ATOM   1493  H   GLY A 100      -2.190  15.872  -7.118  1.00  1.74           H  
ATOM   1494 1HA  GLY A 100      -4.855  16.096  -5.958  1.00  1.74           H  
ATOM   1495 2HA  GLY A 100      -4.472  15.865  -7.652  1.00  1.74           H  
ATOM   1496  N   SER A 101      -5.966  13.798  -6.832  1.00  2.52           N  
ATOM   1497  CA  SER A 101      -6.608  12.491  -6.695  1.00  2.52           C  
ATOM   1498  C   SER A 101      -6.979  11.893  -8.042  1.00  2.52           C  
ATOM   1499  O   SER A 101      -8.091  11.394  -8.239  1.00  2.52           O  
ATOM   1500  CB  SER A 101      -7.849  12.637  -5.841  1.00  2.52           C  
ATOM   1501  OG  SER A 101      -8.743  13.577  -6.390  1.00  2.52           O  
ATOM   1502  H   SER A 101      -6.544  14.575  -7.108  1.00  2.52           H  
ATOM   1503  HA  SER A 101      -5.912  11.814  -6.193  1.00  2.52           H  
ATOM   1504 1HB  SER A 101      -8.343  11.683  -5.777  1.00  2.52           H  
ATOM   1505 2HB  SER A 101      -7.568  12.926  -4.827  1.00  2.52           H  
ATOM   1506  HG  SER A 101      -9.508  13.585  -5.807  1.00  2.52           H  
ATOM   1507  N   SER A 102      -6.057  12.018  -8.987  1.00  3.50           N  
ATOM   1508  CA  SER A 102      -6.255  11.523 -10.338  1.00  3.50           C  
ATOM   1509  C   SER A 102      -4.912  11.195 -11.011  1.00  3.50           C  
ATOM   1510  O   SER A 102      -3.883  11.754 -10.631  1.00  3.50           O  
ATOM   1511  CB  SER A 102      -6.988  12.613 -11.117  1.00  3.50           C  
ATOM   1512  OG  SER A 102      -6.182  13.759 -11.246  1.00  3.50           O  
ATOM   1513  H   SER A 102      -5.181  12.448  -8.729  1.00  3.50           H  
ATOM   1514  HA  SER A 102      -6.866  10.623 -10.278  1.00  3.50           H  
ATOM   1515 1HB  SER A 102      -7.277  12.274 -12.097  1.00  3.50           H  
ATOM   1516 2HB  SER A 102      -7.904  12.872 -10.587  1.00  3.50           H  
ATOM   1517  HG  SER A 102      -5.481  13.533 -11.871  1.00  3.50           H  
ATOM   1518  N   ALA A 103      -4.899  10.342 -12.060  1.00  4.41           N  
ATOM   1519  CA  ALA A 103      -6.039   9.586 -12.610  1.00  4.41           C  
ATOM   1520  C   ALA A 103      -6.322   8.267 -11.885  1.00  4.41           C  
ATOM   1521  O   ALA A 103      -7.421   7.733 -11.998  1.00  4.41           O  
ATOM   1522  CB  ALA A 103      -5.782   9.280 -14.074  1.00  4.41           C  
ATOM   1523  H   ALA A 103      -4.008  10.205 -12.518  1.00  4.41           H  
ATOM   1524  HA  ALA A 103      -6.933  10.191 -12.547  1.00  4.41           H  
ATOM   1525 1HB  ALA A 103      -6.640   8.749 -14.490  1.00  4.41           H  
ATOM   1526 2HB  ALA A 103      -5.628  10.209 -14.621  1.00  4.41           H  
ATOM   1527 3HB  ALA A 103      -4.894   8.655 -14.161  1.00  4.41           H  
ATOM   1528  N   ILE A 104      -5.326   7.733 -11.180  1.00  4.82           N  
ATOM   1529  CA  ILE A 104      -5.464   6.415 -10.557  1.00  4.82           C  
ATOM   1530  C   ILE A 104      -5.637   6.444  -9.037  1.00  4.82           C  
ATOM   1531  O   ILE A 104      -6.550   5.817  -8.498  1.00  4.82           O  
ATOM   1532  CB  ILE A 104      -4.259   5.535 -10.916  1.00  4.82           C  
ATOM   1533  CG1 ILE A 104      -4.156   5.420 -12.446  1.00  4.82           C  
ATOM   1534  CG2 ILE A 104      -4.401   4.163 -10.279  1.00  4.82           C  
ATOM   1535  CD1 ILE A 104      -5.386   4.824 -13.096  1.00  4.82           C  
ATOM   1536  H   ILE A 104      -4.456   8.236 -11.103  1.00  4.82           H  
ATOM   1537  HA  ILE A 104      -6.349   5.939 -10.975  1.00  4.82           H  
ATOM   1538  HB  ILE A 104      -3.345   6.006 -10.558  1.00  4.82           H  
ATOM   1539 1HG1 ILE A 104      -3.989   6.410 -12.865  1.00  4.82           H  
ATOM   1540 2HG1 ILE A 104      -3.301   4.792 -12.695  1.00  4.82           H  
ATOM   1541 1HG2 ILE A 104      -3.540   3.550 -10.538  1.00  4.82           H  
ATOM   1542 2HG2 ILE A 104      -4.457   4.270  -9.196  1.00  4.82           H  
ATOM   1543 3HG2 ILE A 104      -5.310   3.686 -10.643  1.00  4.82           H  
ATOM   1544 1HD1 ILE A 104      -5.239   4.772 -14.174  1.00  4.82           H  
ATOM   1545 2HD1 ILE A 104      -5.555   3.821 -12.705  1.00  4.82           H  
ATOM   1546 3HD1 ILE A 104      -6.255   5.444 -12.882  1.00  4.82           H  
ATOM   1547  N   THR A 105      -4.755   7.143  -8.336  1.00  4.48           N  
ATOM   1548  CA  THR A 105      -4.840   7.187  -6.882  1.00  4.48           C  
ATOM   1549  C   THR A 105      -5.908   8.193  -6.474  1.00  4.48           C  
ATOM   1550  O   THR A 105      -5.811   9.358  -6.833  1.00  4.48           O  
ATOM   1551  CB  THR A 105      -3.480   7.587  -6.279  1.00  4.48           C  
ATOM   1552  OG1 THR A 105      -2.475   6.611  -6.656  1.00  4.48           O  
ATOM   1553  CG2 THR A 105      -3.555   7.717  -4.796  1.00  4.48           C  
ATOM   1554  H   THR A 105      -4.024   7.646  -8.814  1.00  4.48           H  
ATOM   1555  HA  THR A 105      -5.125   6.201  -6.510  1.00  4.48           H  
ATOM   1556  HB  THR A 105      -3.202   8.548  -6.655  1.00  4.48           H  
ATOM   1557  HG1 THR A 105      -2.721   5.747  -6.298  1.00  4.48           H  
ATOM   1558 1HG2 THR A 105      -2.584   8.014  -4.401  1.00  4.48           H  
ATOM   1559 2HG2 THR A 105      -4.276   8.473  -4.562  1.00  4.48           H  
ATOM   1560 3HG2 THR A 105      -3.849   6.788  -4.363  1.00  4.48           H  
ATOM   1561  N   ALA A 106      -6.907   7.747  -5.707  1.00  3.61           N  
ATOM   1562  CA  ALA A 106      -8.022   8.609  -5.288  1.00  3.61           C  
ATOM   1563  C   ALA A 106      -7.712   9.456  -4.054  1.00  3.61           C  
ATOM   1564  O   ALA A 106      -8.517  10.288  -3.639  1.00  3.61           O  
ATOM   1565  CB  ALA A 106      -9.242   7.759  -5.004  1.00  3.61           C  
ATOM   1566  H   ALA A 106      -6.915   6.771  -5.445  1.00  3.61           H  
ATOM   1567  HA  ALA A 106      -8.244   9.287  -6.115  1.00  3.61           H  
ATOM   1568 1HB  ALA A 106     -10.079   8.402  -4.736  1.00  3.61           H  
ATOM   1569 2HB  ALA A 106      -9.494   7.183  -5.895  1.00  3.61           H  
ATOM   1570 3HB  ALA A 106      -9.025   7.081  -4.181  1.00  3.61           H  
ATOM   1571  N   ALA A 107      -6.575   9.206  -3.441  1.00  2.63           N  
ATOM   1572  CA  ALA A 107      -6.163   9.913  -2.240  1.00  2.63           C  
ATOM   1573  C   ALA A 107      -5.650  11.310  -2.566  1.00  2.63           C  
ATOM   1574  O   ALA A 107      -5.123  11.546  -3.650  1.00  2.63           O  
ATOM   1575  CB  ALA A 107      -5.083   9.126  -1.516  1.00  2.63           C  
ATOM   1576  H   ALA A 107      -5.969   8.506  -3.833  1.00  2.63           H  
ATOM   1577  HA  ALA A 107      -7.032  10.016  -1.590  1.00  2.63           H  
ATOM   1578 1HB  ALA A 107      -4.801   9.657  -0.605  1.00  2.63           H  
ATOM   1579 2HB  ALA A 107      -5.462   8.137  -1.259  1.00  2.63           H  
ATOM   1580 3HB  ALA A 107      -4.213   9.026  -2.155  1.00  2.63           H  
ATOM   1581  N   THR A 108      -5.761  12.215  -1.599  1.00  1.84           N  
ATOM   1582  CA  THR A 108      -5.183  13.555  -1.715  1.00  1.84           C  
ATOM   1583  C   THR A 108      -4.107  13.720  -0.658  1.00  1.84           C  
ATOM   1584  O   THR A 108      -4.315  13.345   0.500  1.00  1.84           O  
ATOM   1585  CB  THR A 108      -6.236  14.669  -1.536  1.00  1.84           C  
ATOM   1586  OG1 THR A 108      -7.238  14.544  -2.547  1.00  1.84           O  
ATOM   1587  CG2 THR A 108      -5.576  16.064  -1.643  1.00  1.84           C  
ATOM   1588  H   THR A 108      -6.238  11.963  -0.746  1.00  1.84           H  
ATOM   1589  HA  THR A 108      -4.717  13.665  -2.699  1.00  1.84           H  
ATOM   1590  HB  THR A 108      -6.704  14.571  -0.559  1.00  1.84           H  
ATOM   1591  HG1 THR A 108      -6.808  14.525  -3.409  1.00  1.84           H  
ATOM   1592 1HG2 THR A 108      -6.335  16.832  -1.519  1.00  1.84           H  
ATOM   1593 2HG2 THR A 108      -4.820  16.184  -0.870  1.00  1.84           H  
ATOM   1594 3HG2 THR A 108      -5.110  16.169  -2.623  1.00  1.84           H  
ATOM   1595  N   THR A 109      -2.957  14.255  -1.049  1.00  1.31           N  
ATOM   1596  CA  THR A 109      -1.875  14.459  -0.088  1.00  1.31           C  
ATOM   1597  C   THR A 109      -1.428  15.894  -0.021  1.00  1.31           C  
ATOM   1598  O   THR A 109      -1.210  16.528  -1.049  1.00  1.31           O  
ATOM   1599  CB  THR A 109      -0.665  13.572  -0.400  1.00  1.31           C  
ATOM   1600  OG1 THR A 109      -1.076  12.204  -0.340  1.00  1.31           O  
ATOM   1601  CG2 THR A 109       0.486  13.832   0.596  1.00  1.31           C  
ATOM   1602  H   THR A 109      -2.863  14.549  -2.027  1.00  1.31           H  
ATOM   1603  HA  THR A 109      -2.239  14.187   0.905  1.00  1.31           H  
ATOM   1604  HB  THR A 109      -0.309  13.790  -1.400  1.00  1.31           H  
ATOM   1605  HG1 THR A 109      -1.256  11.965   0.576  1.00  1.31           H  
ATOM   1606 1HG2 THR A 109       1.328  13.209   0.359  1.00  1.31           H  
ATOM   1607 2HG2 THR A 109       0.799  14.864   0.541  1.00  1.31           H  
ATOM   1608 3HG2 THR A 109       0.153  13.613   1.608  1.00  1.31           H  
ATOM   1609  N   ARG A 110      -1.269  16.406   1.191  1.00  0.98           N  
ATOM   1610  CA  ARG A 110      -0.778  17.761   1.381  1.00  0.98           C  
ATOM   1611  C   ARG A 110       0.510  17.692   2.175  1.00  0.98           C  
ATOM   1612  O   ARG A 110       0.649  16.838   3.055  1.00  0.98           O  
ATOM   1613  CB  ARG A 110      -1.792  18.609   2.127  1.00  0.98           C  
ATOM   1614  CG  ARG A 110      -3.148  18.756   1.412  1.00  0.98           C  
ATOM   1615  CD  ARG A 110      -4.128  19.559   2.199  1.00  0.98           C  
ATOM   1616  NE  ARG A 110      -3.781  20.972   2.252  1.00  0.98           N  
ATOM   1617  CZ  ARG A 110      -4.298  21.848   3.134  1.00  0.98           C  
ATOM   1618  NH1 ARG A 110      -5.162  21.447   4.037  1.00  0.98           N  
ATOM   1619  NH2 ARG A 110      -3.948  23.103   3.100  1.00  0.98           N  
ATOM   1620  H   ARG A 110      -1.480  15.835   1.999  1.00  0.98           H  
ATOM   1621  HA  ARG A 110      -0.570  18.220   0.415  1.00  0.98           H  
ATOM   1622 1HB  ARG A 110      -1.973  18.180   3.111  1.00  0.98           H  
ATOM   1623 2HB  ARG A 110      -1.380  19.611   2.278  1.00  0.98           H  
ATOM   1624 1HG  ARG A 110      -2.997  19.249   0.460  1.00  0.98           H  
ATOM   1625 2HG  ARG A 110      -3.578  17.769   1.241  1.00  0.98           H  
ATOM   1626 1HD  ARG A 110      -5.114  19.470   1.741  1.00  0.98           H  
ATOM   1627 2HD  ARG A 110      -4.170  19.181   3.220  1.00  0.98           H  
ATOM   1628  HE  ARG A 110      -3.118  21.321   1.574  1.00  0.98           H  
ATOM   1629 1HH1 ARG A 110      -5.441  20.477   4.075  1.00  0.98           H  
ATOM   1630 2HH1 ARG A 110      -5.544  22.112   4.697  1.00  0.98           H  
ATOM   1631 1HH2 ARG A 110      -3.295  23.425   2.397  1.00  0.98           H  
ATOM   1632 2HH2 ARG A 110      -4.344  23.745   3.773  1.00  0.98           H  
ATOM   1633  N   GLY A 111       1.448  18.572   1.865  1.00  0.79           N  
ATOM   1634  CA  GLY A 111       2.704  18.611   2.603  1.00  0.79           C  
ATOM   1635  C   GLY A 111       2.631  19.548   3.794  1.00  0.79           C  
ATOM   1636  O   GLY A 111       1.570  20.079   4.129  1.00  0.79           O  
ATOM   1637  H   GLY A 111       1.282  19.229   1.096  1.00  0.79           H  
ATOM   1638 1HA  GLY A 111       2.973  17.609   2.936  1.00  0.79           H  
ATOM   1639 2HA  GLY A 111       3.499  18.950   1.936  1.00  0.79           H  
ATOM   1640  N   GLN A 112       3.772  19.765   4.432  1.00  0.69           N  
ATOM   1641  CA  GLN A 112       3.849  20.702   5.544  1.00  0.69           C  
ATOM   1642  C   GLN A 112       3.911  22.105   5.001  1.00  0.69           C  
ATOM   1643  O   GLN A 112       4.853  22.443   4.296  1.00  0.69           O  
ATOM   1644  CB  GLN A 112       5.070  20.421   6.418  1.00  0.69           C  
ATOM   1645  CG  GLN A 112       5.355  21.508   7.464  1.00  0.69           C  
ATOM   1646  CD  GLN A 112       4.291  21.694   8.513  1.00  0.69           C  
ATOM   1647  OE1 GLN A 112       3.919  20.773   9.254  1.00  0.69           O  
ATOM   1648  NE2 GLN A 112       3.789  22.932   8.585  1.00  0.69           N  
ATOM   1649  H   GLN A 112       4.604  19.282   4.124  1.00  0.69           H  
ATOM   1650  HA  GLN A 112       2.945  20.609   6.149  1.00  0.69           H  
ATOM   1651 1HB  GLN A 112       4.938  19.474   6.940  1.00  0.69           H  
ATOM   1652 2HB  GLN A 112       5.953  20.330   5.784  1.00  0.69           H  
ATOM   1653 1HG  GLN A 112       6.284  21.259   7.974  1.00  0.69           H  
ATOM   1654 2HG  GLN A 112       5.469  22.463   6.942  1.00  0.69           H  
ATOM   1655 1HE2 GLN A 112       3.084  23.151   9.256  1.00  0.69           H  
ATOM   1656 2HE2 GLN A 112       4.137  23.667   7.939  1.00  0.69           H  
ATOM   1657  N   GLY A 113       2.937  22.924   5.357  1.00  0.64           N  
ATOM   1658  CA  GLY A 113       2.861  24.264   4.810  1.00  0.64           C  
ATOM   1659  C   GLY A 113       4.027  25.148   5.202  1.00  0.64           C  
ATOM   1660  O   GLY A 113       4.603  25.003   6.293  1.00  0.64           O  
ATOM   1661  H   GLY A 113       2.204  22.586   5.963  1.00  0.64           H  
ATOM   1662 1HA  GLY A 113       2.825  24.181   3.724  1.00  0.64           H  
ATOM   1663 2HA  GLY A 113       1.935  24.730   5.118  1.00  0.64           H  
ATOM   1664  N   THR A 114       4.314  26.102   4.315  1.00  0.62           N  
ATOM   1665  CA  THR A 114       5.383  27.075   4.456  1.00  0.62           C  
ATOM   1666  C   THR A 114       4.847  28.478   4.696  1.00  0.62           C  
ATOM   1667  O   THR A 114       4.023  28.985   3.935  1.00  0.62           O  
ATOM   1668  CB  THR A 114       6.256  27.079   3.181  1.00  0.62           C  
ATOM   1669  OG1 THR A 114       6.842  25.785   3.000  1.00  0.62           O  
ATOM   1670  CG2 THR A 114       7.341  28.111   3.265  1.00  0.62           C  
ATOM   1671  H   THR A 114       3.746  26.122   3.472  1.00  0.62           H  
ATOM   1672  HA  THR A 114       6.000  26.793   5.308  1.00  0.62           H  
ATOM   1673  HB  THR A 114       5.628  27.300   2.315  1.00  0.62           H  
ATOM   1674  HG1 THR A 114       6.161  25.150   2.708  1.00  0.62           H  
ATOM   1675 1HG2 THR A 114       7.932  28.082   2.360  1.00  0.62           H  
ATOM   1676 2HG2 THR A 114       6.901  29.101   3.382  1.00  0.62           H  
ATOM   1677 3HG2 THR A 114       7.985  27.902   4.117  1.00  0.62           H  
ATOM   1678  N   GLN A 115       5.308  29.110   5.766  1.00  0.62           N  
ATOM   1679  CA  GLN A 115       4.844  30.455   6.081  1.00  0.62           C  
ATOM   1680  C   GLN A 115       5.609  31.512   5.299  1.00  0.62           C  
ATOM   1681  O   GLN A 115       6.849  31.541   5.304  1.00  0.62           O  
ATOM   1682  CB  GLN A 115       4.960  30.750   7.580  1.00  0.62           C  
ATOM   1683  CG  GLN A 115       4.486  32.179   8.014  1.00  0.62           C  
ATOM   1684  CD  GLN A 115       2.949  32.424   7.948  1.00  0.62           C  
ATOM   1685  OE1 GLN A 115       2.169  31.681   8.553  1.00  0.62           O  
ATOM   1686  NE2 GLN A 115       2.519  33.467   7.247  1.00  0.62           N  
ATOM   1687  H   GLN A 115       5.981  28.651   6.366  1.00  0.62           H  
ATOM   1688  HA  GLN A 115       3.796  30.537   5.801  1.00  0.62           H  
ATOM   1689 1HB  GLN A 115       4.367  30.022   8.134  1.00  0.62           H  
ATOM   1690 2HB  GLN A 115       5.996  30.634   7.893  1.00  0.62           H  
ATOM   1691 1HG  GLN A 115       4.799  32.340   9.042  1.00  0.62           H  
ATOM   1692 2HG  GLN A 115       4.966  32.921   7.372  1.00  0.62           H  
ATOM   1693 1HE2 GLN A 115       1.545  33.660   7.206  1.00  0.62           H  
ATOM   1694 2HE2 GLN A 115       3.175  34.073   6.766  1.00  0.62           H  
ATOM   1695  N   VAL A 116       4.846  32.363   4.640  1.00  0.66           N  
ATOM   1696  CA  VAL A 116       5.343  33.499   3.891  1.00  0.66           C  
ATOM   1697  C   VAL A 116       4.836  34.781   4.508  1.00  0.66           C  
ATOM   1698  O   VAL A 116       3.630  34.925   4.735  1.00  0.66           O  
ATOM   1699  CB  VAL A 116       4.865  33.416   2.445  1.00  0.66           C  
ATOM   1700  CG1 VAL A 116       5.288  34.646   1.684  1.00  0.66           C  
ATOM   1701  CG2 VAL A 116       5.442  32.135   1.813  1.00  0.66           C  
ATOM   1702  H   VAL A 116       3.836  32.210   4.650  1.00  0.66           H  
ATOM   1703  HA  VAL A 116       6.434  33.501   3.921  1.00  0.66           H  
ATOM   1704  HB  VAL A 116       3.795  33.372   2.436  1.00  0.66           H  
ATOM   1705 1HG1 VAL A 116       4.949  34.586   0.652  1.00  0.66           H  
ATOM   1706 2HG1 VAL A 116       4.860  35.532   2.150  1.00  0.66           H  
ATOM   1707 3HG1 VAL A 116       6.344  34.705   1.728  1.00  0.66           H  
ATOM   1708 1HG2 VAL A 116       5.103  32.040   0.795  1.00  0.66           H  
ATOM   1709 2HG2 VAL A 116       6.515  32.191   1.834  1.00  0.66           H  
ATOM   1710 3HG2 VAL A 116       5.112  31.260   2.377  1.00  0.66           H  
ATOM   1711  N   THR A 117       5.747  35.702   4.792  1.00  0.74           N  
ATOM   1712  CA  THR A 117       5.353  36.975   5.369  1.00  0.74           C  
ATOM   1713  C   THR A 117       5.809  38.114   4.490  1.00  0.74           C  
ATOM   1714  O   THR A 117       6.978  38.173   4.111  1.00  0.74           O  
ATOM   1715  CB  THR A 117       5.912  37.151   6.805  1.00  0.74           C  
ATOM   1716  OG1 THR A 117       5.412  36.107   7.655  1.00  0.74           O  
ATOM   1717  CG2 THR A 117       5.492  38.508   7.367  1.00  0.74           C  
ATOM   1718  H   THR A 117       6.731  35.519   4.580  1.00  0.74           H  
ATOM   1719  HA  THR A 117       4.278  37.030   5.404  1.00  0.74           H  
ATOM   1720  HB  THR A 117       7.001  37.096   6.780  1.00  0.74           H  
ATOM   1721  HG1 THR A 117       5.618  36.318   8.571  1.00  0.74           H  
ATOM   1722 1HG2 THR A 117       5.891  38.623   8.373  1.00  0.74           H  
ATOM   1723 2HG2 THR A 117       5.876  39.308   6.735  1.00  0.74           H  
ATOM   1724 3HG2 THR A 117       4.404  38.567   7.398  1.00  0.74           H  
ATOM   1725  N   VAL A 118       4.894  39.021   4.165  1.00  0.87           N  
ATOM   1726  CA  VAL A 118       5.278  40.155   3.349  1.00  0.87           C  
ATOM   1727  C   VAL A 118       5.126  41.434   4.179  1.00  0.87           C  
ATOM   1728  O   VAL A 118       4.040  41.715   4.695  1.00  0.87           O  
ATOM   1729  CB  VAL A 118       4.424  40.223   2.076  1.00  0.87           C  
ATOM   1730  CG1 VAL A 118       4.866  41.398   1.250  1.00  0.87           C  
ATOM   1731  CG2 VAL A 118       4.511  38.909   1.280  1.00  0.87           C  
ATOM   1732  H   VAL A 118       3.930  38.916   4.470  1.00  0.87           H  
ATOM   1733  HA  VAL A 118       6.309  40.038   3.056  1.00  0.87           H  
ATOM   1734  HB  VAL A 118       3.386  40.386   2.351  1.00  0.87           H  
ATOM   1735 1HG1 VAL A 118       4.274  41.469   0.360  1.00  0.87           H  
ATOM   1736 2HG1 VAL A 118       4.751  42.299   1.834  1.00  0.87           H  
ATOM   1737 3HG1 VAL A 118       5.911  41.265   0.973  1.00  0.87           H  
ATOM   1738 1HG2 VAL A 118       3.881  38.990   0.397  1.00  0.87           H  
ATOM   1739 2HG2 VAL A 118       5.517  38.725   0.983  1.00  0.87           H  
ATOM   1740 3HG2 VAL A 118       4.159  38.084   1.897  1.00  0.87           H  
ATOM   1741  N   SER A 119       6.219  42.182   4.344  1.00  1.07           N  
ATOM   1742  CA  SER A 119       6.190  43.384   5.194  1.00  1.07           C  
ATOM   1743  C   SER A 119       7.316  44.386   4.926  1.00  1.07           C  
ATOM   1744  O   SER A 119       8.433  44.000   4.582  1.00  1.07           O  
ATOM   1745  CB  SER A 119       6.239  42.990   6.663  1.00  1.07           C  
ATOM   1746  OG  SER A 119       6.200  44.121   7.488  1.00  1.07           O  
ATOM   1747  H   SER A 119       7.073  41.887   3.862  1.00  1.07           H  
ATOM   1748  HA  SER A 119       5.245  43.896   5.009  1.00  1.07           H  
ATOM   1749 1HB  SER A 119       5.403  42.334   6.900  1.00  1.07           H  
ATOM   1750 2HB  SER A 119       7.143  42.443   6.857  1.00  1.07           H  
ATOM   1751  HG  SER A 119       6.922  44.695   7.190  1.00  1.07           H  
ATOM   1752  N   SER A 120       7.014  45.672   5.122  1.00  1.32           N  
ATOM   1753  CA  SER A 120       8.001  46.747   5.000  1.00  1.32           C  
ATOM   1754  C   SER A 120       7.818  47.717   6.154  1.00  1.32           C  
ATOM   1755  O   SER A 120       8.710  48.504   6.467  1.00  1.32           O  
ATOM   1756  OXT SER A 120       6.700  47.824   6.653  1.00  1.32           O  
ATOM   1757  CB  SER A 120       7.836  47.519   3.699  1.00  1.32           C  
ATOM   1758  OG  SER A 120       8.791  48.541   3.595  1.00  1.32           O  
ATOM   1759  H   SER A 120       6.065  45.908   5.386  1.00  1.32           H  
ATOM   1760  HA  SER A 120       9.005  46.324   5.052  1.00  1.32           H  
ATOM   1761 1HB  SER A 120       7.933  46.876   2.874  1.00  1.32           H  
ATOM   1762 2HB  SER A 120       6.837  47.948   3.654  1.00  1.32           H  
ATOM   1763  HG  SER A 120       8.524  49.220   4.227  1.00  1.32           H  
TER    1764
ENDMDL

REMARK ID 697505 MODEL 3 D3
PFRMAT TS
TARGET D3
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.501  -2.279  -2.592  1.00  3.87           N  
ATOM      2  CA  MET A   1       4.905  -1.936  -2.409  1.00  3.87           C  
ATOM      3  C   MET A   1       5.036  -0.505  -1.908  1.00  3.87           C  
ATOM      4  O   MET A   1       4.452   0.419  -2.473  1.00  3.87           O  
ATOM      5  CB  MET A   1       5.690  -2.130  -3.709  1.00  3.87           C  
ATOM      6  CG  MET A   1       7.192  -1.848  -3.584  1.00  3.87           C  
ATOM      7  SD  MET A   1       8.123  -2.153  -5.108  1.00  3.87           S  
ATOM      8  CE  MET A   1       9.769  -1.794  -4.537  1.00  3.87           C  
ATOM      9 1H   MET A   1       3.370  -3.267  -2.432  1.00  3.87           H  
ATOM     10 2H   MET A   1       2.943  -1.753  -1.934  1.00  3.87           H  
ATOM     11 3H   MET A   1       3.219  -2.047  -3.533  1.00  3.87           H  
ATOM     12  HA  MET A   1       5.327  -2.591  -1.648  1.00  3.87           H  
ATOM     13 1HB  MET A   1       5.568  -3.152  -4.060  1.00  3.87           H  
ATOM     14 2HB  MET A   1       5.290  -1.467  -4.477  1.00  3.87           H  
ATOM     15 1HG  MET A   1       7.329  -0.810  -3.314  1.00  3.87           H  
ATOM     16 2HG  MET A   1       7.616  -2.459  -2.789  1.00  3.87           H  
ATOM     17 1HE  MET A   1      10.470  -1.915  -5.346  1.00  3.87           H  
ATOM     18 2HE  MET A   1       9.803  -0.769  -4.169  1.00  3.87           H  
ATOM     19 3HE  MET A   1      10.019  -2.478  -3.728  1.00  3.87           H  
ATOM     20  N   ALA A   2       5.768  -0.333  -0.817  1.00  2.97           N  
ATOM     21  CA  ALA A   2       6.012   0.984  -0.231  1.00  2.97           C  
ATOM     22  C   ALA A   2       6.910   1.799  -1.138  1.00  2.97           C  
ATOM     23  O   ALA A   2       7.540   1.250  -2.039  1.00  2.97           O  
ATOM     24  CB  ALA A   2       6.656   0.869   1.144  1.00  2.97           C  
ATOM     25  H   ALA A   2       6.204  -1.135  -0.381  1.00  2.97           H  
ATOM     26  HA  ALA A   2       5.058   1.503  -0.140  1.00  2.97           H  
ATOM     27 1HB  ALA A   2       6.817   1.869   1.554  1.00  2.97           H  
ATOM     28 2HB  ALA A   2       6.008   0.307   1.809  1.00  2.97           H  
ATOM     29 3HB  ALA A   2       7.607   0.367   1.066  1.00  2.97           H  
ATOM     30  N   GLU A   3       6.908   3.105  -0.946  1.00  2.16           N  
ATOM     31  CA  GLU A   3       7.800   3.999  -1.666  1.00  2.16           C  
ATOM     32  C   GLU A   3       8.560   4.797  -0.627  1.00  2.16           C  
ATOM     33  O   GLU A   3       8.024   5.037   0.448  1.00  2.16           O  
ATOM     34  CB  GLU A   3       7.023   4.942  -2.592  1.00  2.16           C  
ATOM     35  CG  GLU A   3       6.249   4.250  -3.719  1.00  2.16           C  
ATOM     36  CD  GLU A   3       5.526   5.225  -4.633  1.00  2.16           C  
ATOM     37  OE1 GLU A   3       5.610   6.407  -4.397  1.00  2.16           O  
ATOM     38  OE2 GLU A   3       4.897   4.782  -5.567  1.00  2.16           O  
ATOM     39  H   GLU A   3       6.308   3.490  -0.232  1.00  2.16           H  
ATOM     40  HA  GLU A   3       8.508   3.417  -2.254  1.00  2.16           H  
ATOM     41 1HB  GLU A   3       6.309   5.518  -2.003  1.00  2.16           H  
ATOM     42 2HB  GLU A   3       7.715   5.652  -3.047  1.00  2.16           H  
ATOM     43 1HG  GLU A   3       6.946   3.657  -4.311  1.00  2.16           H  
ATOM     44 2HG  GLU A   3       5.522   3.566  -3.278  1.00  2.16           H  
ATOM     45  N   VAL A   4       9.778   5.225  -0.944  1.00  1.56           N  
ATOM     46  CA  VAL A   4      10.557   6.051  -0.022  1.00  1.56           C  
ATOM     47  C   VAL A   4      10.905   7.400  -0.595  1.00  1.56           C  
ATOM     48  O   VAL A   4      11.235   7.544  -1.771  1.00  1.56           O  
ATOM     49  CB  VAL A   4      11.846   5.330   0.464  1.00  1.56           C  
ATOM     50  CG1 VAL A   4      12.655   4.878  -0.704  1.00  1.56           C  
ATOM     51  CG2 VAL A   4      12.740   6.277   1.308  1.00  1.56           C  
ATOM     52  H   VAL A   4      10.171   4.985  -1.845  1.00  1.56           H  
ATOM     53  HA  VAL A   4       9.946   6.218   0.853  1.00  1.56           H  
ATOM     54  HB  VAL A   4      11.567   4.505   1.077  1.00  1.56           H  
ATOM     55 1HG1 VAL A   4      13.557   4.373  -0.360  1.00  1.56           H  
ATOM     56 2HG1 VAL A   4      12.074   4.197  -1.326  1.00  1.56           H  
ATOM     57 3HG1 VAL A   4      12.923   5.740  -1.276  1.00  1.56           H  
ATOM     58 1HG2 VAL A   4      13.622   5.732   1.636  1.00  1.56           H  
ATOM     59 2HG2 VAL A   4      13.057   7.128   0.705  1.00  1.56           H  
ATOM     60 3HG2 VAL A   4      12.206   6.628   2.166  1.00  1.56           H  
ATOM     61  N   GLN A   5      10.761   8.399   0.251  1.00  1.14           N  
ATOM     62  CA  GLN A   5      11.105   9.756  -0.082  1.00  1.14           C  
ATOM     63  C   GLN A   5      12.410  10.126   0.592  1.00  1.14           C  
ATOM     64  O   GLN A   5      12.617   9.811   1.769  1.00  1.14           O  
ATOM     65  CB  GLN A   5      10.012  10.725   0.372  1.00  1.14           C  
ATOM     66  CG  GLN A   5      10.291  12.178  -0.011  1.00  1.14           C  
ATOM     67  CD  GLN A   5       9.213  13.139   0.445  1.00  1.14           C  
ATOM     68  OE1 GLN A   5       8.512  12.897   1.432  1.00  1.14           O  
ATOM     69  NE2 GLN A   5       9.075  14.247  -0.273  1.00  1.14           N  
ATOM     70  H   GLN A   5      10.436   8.180   1.191  1.00  1.14           H  
ATOM     71  HA  GLN A   5      11.238   9.837  -1.161  1.00  1.14           H  
ATOM     72 1HB  GLN A   5       9.059  10.432  -0.066  1.00  1.14           H  
ATOM     73 2HB  GLN A   5       9.908  10.671   1.457  1.00  1.14           H  
ATOM     74 1HG  GLN A   5      11.224  12.484   0.440  1.00  1.14           H  
ATOM     75 2HG  GLN A   5      10.370  12.244  -1.095  1.00  1.14           H  
ATOM     76 1HE2 GLN A   5       8.381  14.924  -0.023  1.00  1.14           H  
ATOM     77 2HE2 GLN A   5       9.666  14.407  -1.066  1.00  1.14           H  
ATOM     78  N   LEU A   6      13.300  10.769  -0.155  1.00  0.88           N  
ATOM     79  CA  LEU A   6      14.531  11.290   0.424  1.00  0.88           C  
ATOM     80  C   LEU A   6      14.501  12.813   0.331  1.00  0.88           C  
ATOM     81  O   LEU A   6      14.238  13.365  -0.743  1.00  0.88           O  
ATOM     82  CB  LEU A   6      15.768  10.736  -0.290  1.00  0.88           C  
ATOM     83  CG  LEU A   6      15.959   9.237  -0.251  1.00  0.88           C  
ATOM     84  CD1 LEU A   6      17.174   8.880  -1.055  1.00  0.88           C  
ATOM     85  CD2 LEU A   6      16.103   8.797   1.147  1.00  0.88           C  
ATOM     86  H   LEU A   6      13.098  10.942  -1.130  1.00  0.88           H  
ATOM     87  HA  LEU A   6      14.580  11.006   1.470  1.00  0.88           H  
ATOM     88 1HB  LEU A   6      15.708  11.007  -1.325  1.00  0.88           H  
ATOM     89 2HB  LEU A   6      16.651  11.201   0.132  1.00  0.88           H  
ATOM     90  HG  LEU A   6      15.100   8.750  -0.686  1.00  0.88           H  
ATOM     91 1HD1 LEU A   6      17.312   7.808  -1.045  1.00  0.88           H  
ATOM     92 2HD1 LEU A   6      17.047   9.213  -2.075  1.00  0.88           H  
ATOM     93 3HD1 LEU A   6      18.046   9.361  -0.630  1.00  0.88           H  
ATOM     94 1HD2 LEU A   6      16.234   7.718   1.182  1.00  0.88           H  
ATOM     95 2HD2 LEU A   6      16.968   9.286   1.597  1.00  0.88           H  
ATOM     96 3HD2 LEU A   6      15.208   9.073   1.685  1.00  0.88           H  
ATOM     97  N   VAL A   7      14.756  13.491   1.448  1.00  0.73           N  
ATOM     98  CA  VAL A   7      14.733  14.955   1.467  1.00  0.73           C  
ATOM     99  C   VAL A   7      16.065  15.513   1.920  1.00  0.73           C  
ATOM    100  O   VAL A   7      16.554  15.199   3.009  1.00  0.73           O  
ATOM    101  CB  VAL A   7      13.622  15.485   2.382  1.00  0.73           C  
ATOM    102  CG1 VAL A   7      13.647  17.006   2.388  1.00  0.73           C  
ATOM    103  CG2 VAL A   7      12.274  14.952   1.911  1.00  0.73           C  
ATOM    104  H   VAL A   7      14.963  12.964   2.299  1.00  0.73           H  
ATOM    105  HA  VAL A   7      14.538  15.315   0.457  1.00  0.73           H  
ATOM    106  HB  VAL A   7      13.807  15.151   3.403  1.00  0.73           H  
ATOM    107 1HG1 VAL A   7      12.868  17.381   3.050  1.00  0.73           H  
ATOM    108 2HG1 VAL A   7      14.618  17.360   2.739  1.00  0.73           H  
ATOM    109 3HG1 VAL A   7      13.472  17.373   1.379  1.00  0.73           H  
ATOM    110 1HG2 VAL A   7      11.485  15.320   2.563  1.00  0.73           H  
ATOM    111 2HG2 VAL A   7      12.085  15.284   0.889  1.00  0.73           H  
ATOM    112 3HG2 VAL A   7      12.289  13.868   1.946  1.00  0.73           H  
ATOM    113  N   GLU A   8      16.656  16.342   1.071  1.00  0.65           N  
ATOM    114  CA  GLU A   8      17.980  16.863   1.340  1.00  0.65           C  
ATOM    115  C   GLU A   8      17.999  18.327   1.741  1.00  0.65           C  
ATOM    116  O   GLU A   8      17.141  19.115   1.327  1.00  0.65           O  
ATOM    117  CB  GLU A   8      18.842  16.653   0.118  1.00  0.65           C  
ATOM    118  CG  GLU A   8      18.959  15.248  -0.246  1.00  0.65           C  
ATOM    119  CD  GLU A   8      19.753  15.081  -1.385  1.00  0.65           C  
ATOM    120  OE1 GLU A   8      20.745  15.737  -1.495  1.00  0.65           O  
ATOM    121  OE2 GLU A   8      19.382  14.304  -2.221  1.00  0.65           O  
ATOM    122  H   GLU A   8      16.187  16.583   0.214  1.00  0.65           H  
ATOM    123  HA  GLU A   8      18.399  16.292   2.157  1.00  0.65           H  
ATOM    124 1HB  GLU A   8      18.467  17.232  -0.730  1.00  0.65           H  
ATOM    125 2HB  GLU A   8      19.842  16.984   0.351  1.00  0.65           H  
ATOM    126 1HG  GLU A   8      19.409  14.708   0.585  1.00  0.65           H  
ATOM    127 2HG  GLU A   8      17.970  14.827  -0.429  1.00  0.65           H  
ATOM    128  N   SER A   9      19.028  18.688   2.508  1.00  0.62           N  
ATOM    129  CA  SER A   9      19.230  20.066   2.939  1.00  0.62           C  
ATOM    130  C   SER A   9      20.687  20.386   3.279  1.00  0.62           C  
ATOM    131  O   SER A   9      21.522  19.494   3.440  1.00  0.62           O  
ATOM    132  CB  SER A   9      18.369  20.350   4.153  1.00  0.62           C  
ATOM    133  OG  SER A   9      18.801  19.618   5.269  1.00  0.62           O  
ATOM    134  H   SER A   9      19.662  17.950   2.816  1.00  0.62           H  
ATOM    135  HA  SER A   9      18.918  20.722   2.126  1.00  0.62           H  
ATOM    136 1HB  SER A   9      18.405  21.413   4.380  1.00  0.62           H  
ATOM    137 2HB  SER A   9      17.331  20.100   3.931  1.00  0.62           H  
ATOM    138  HG  SER A   9      18.569  18.696   5.096  1.00  0.62           H  
ATOM    139  N   GLY A  10      20.984  21.682   3.433  1.00  0.60           N  
ATOM    140  CA  GLY A  10      22.328  22.109   3.839  1.00  0.60           C  
ATOM    141  C   GLY A  10      23.185  22.712   2.723  1.00  0.60           C  
ATOM    142  O   GLY A  10      24.375  22.942   2.907  1.00  0.60           O  
ATOM    143  H   GLY A  10      20.266  22.379   3.289  1.00  0.60           H  
ATOM    144 1HA  GLY A  10      22.232  22.843   4.639  1.00  0.60           H  
ATOM    145 2HA  GLY A  10      22.859  21.262   4.273  1.00  0.60           H  
ATOM    146  N   GLY A  11      22.598  22.998   1.570  1.00  0.60           N  
ATOM    147  CA  GLY A  11      23.411  23.581   0.505  1.00  0.60           C  
ATOM    148  C   GLY A  11      23.653  25.058   0.796  1.00  0.60           C  
ATOM    149  O   GLY A  11      23.258  25.562   1.852  1.00  0.60           O  
ATOM    150  H   GLY A  11      21.621  22.805   1.428  1.00  0.60           H  
ATOM    151 1HA  GLY A  11      24.362  23.055   0.431  1.00  0.60           H  
ATOM    152 2HA  GLY A  11      22.907  23.473  -0.454  1.00  0.60           H  
ATOM    153  N   GLY A  12      24.295  25.755  -0.134  1.00  0.61           N  
ATOM    154  CA  GLY A  12      24.622  27.163   0.081  1.00  0.61           C  
ATOM    155  C   GLY A  12      26.031  27.526  -0.383  1.00  0.61           C  
ATOM    156  O   GLY A  12      26.730  26.704  -0.982  1.00  0.61           O  
ATOM    157  H   GLY A  12      24.538  25.292  -1.008  1.00  0.61           H  
ATOM    158 1HA  GLY A  12      23.896  27.781  -0.448  1.00  0.61           H  
ATOM    159 2HA  GLY A  12      24.521  27.398   1.140  1.00  0.61           H  
ATOM    160  N   LEU A  13      26.414  28.777  -0.115  1.00  0.62           N  
ATOM    161  CA  LEU A  13      27.705  29.337  -0.517  1.00  0.62           C  
ATOM    162  C   LEU A  13      28.742  29.391   0.602  1.00  0.62           C  
ATOM    163  O   LEU A  13      28.497  29.972   1.663  1.00  0.62           O  
ATOM    164  CB  LEU A  13      27.510  30.757  -1.065  1.00  0.62           C  
ATOM    165  CG  LEU A  13      28.814  31.518  -1.421  1.00  0.62           C  
ATOM    166  CD1 LEU A  13      29.525  30.827  -2.557  1.00  0.62           C  
ATOM    167  CD2 LEU A  13      28.472  32.943  -1.804  1.00  0.62           C  
ATOM    168  H   LEU A  13      25.774  29.373   0.390  1.00  0.62           H  
ATOM    169  HA  LEU A  13      28.105  28.717  -1.312  1.00  0.62           H  
ATOM    170 1HB  LEU A  13      26.904  30.700  -1.967  1.00  0.62           H  
ATOM    171 2HB  LEU A  13      26.974  31.347  -0.324  1.00  0.62           H  
ATOM    172  HG  LEU A  13      29.484  31.520  -0.558  1.00  0.62           H  
ATOM    173 1HD1 LEU A  13      30.432  31.365  -2.780  1.00  0.62           H  
ATOM    174 2HD1 LEU A  13      29.775  29.823  -2.271  1.00  0.62           H  
ATOM    175 3HD1 LEU A  13      28.883  30.814  -3.428  1.00  0.62           H  
ATOM    176 1HD2 LEU A  13      29.389  33.481  -2.048  1.00  0.62           H  
ATOM    177 2HD2 LEU A  13      27.810  32.938  -2.671  1.00  0.62           H  
ATOM    178 3HD2 LEU A  13      27.972  33.433  -0.969  1.00  0.62           H  
ATOM    179  N   VAL A  14      29.900  28.789   0.340  1.00  0.63           N  
ATOM    180  CA  VAL A  14      31.017  28.778   1.275  1.00  0.63           C  
ATOM    181  C   VAL A  14      32.304  29.247   0.599  1.00  0.63           C  
ATOM    182  O   VAL A  14      32.393  29.295  -0.628  1.00  0.63           O  
ATOM    183  CB  VAL A  14      31.247  27.372   1.844  1.00  0.63           C  
ATOM    184  CG1 VAL A  14      30.032  26.882   2.594  1.00  0.63           C  
ATOM    185  CG2 VAL A  14      31.562  26.470   0.730  1.00  0.63           C  
ATOM    186  H   VAL A  14      29.996  28.314  -0.559  1.00  0.63           H  
ATOM    187  HA  VAL A  14      30.789  29.455   2.098  1.00  0.63           H  
ATOM    188  HB  VAL A  14      32.083  27.400   2.545  1.00  0.63           H  
ATOM    189 1HG1 VAL A  14      30.235  25.894   2.993  1.00  0.63           H  
ATOM    190 2HG1 VAL A  14      29.812  27.564   3.416  1.00  0.63           H  
ATOM    191 3HG1 VAL A  14      29.179  26.837   1.921  1.00  0.63           H  
ATOM    192 1HG2 VAL A  14      31.737  25.499   1.121  1.00  0.63           H  
ATOM    193 2HG2 VAL A  14      30.724  26.441   0.031  1.00  0.63           H  
ATOM    194 3HG2 VAL A  14      32.452  26.831   0.224  1.00  0.63           H  
ATOM    195  N   GLN A  15      33.290  29.600   1.409  1.00  0.63           N  
ATOM    196  CA  GLN A  15      34.606  29.996   0.925  1.00  0.63           C  
ATOM    197  C   GLN A  15      35.517  28.751   0.852  1.00  0.63           C  
ATOM    198  O   GLN A  15      35.368  27.866   1.701  1.00  0.63           O  
ATOM    199  CB  GLN A  15      35.189  31.065   1.862  1.00  0.63           C  
ATOM    200  CG  GLN A  15      36.478  31.713   1.388  1.00  0.63           C  
ATOM    201  CD  GLN A  15      36.965  32.834   2.273  1.00  0.63           C  
ATOM    202  OE1 GLN A  15      36.772  32.813   3.495  1.00  0.63           O  
ATOM    203  NE2 GLN A  15      37.601  33.851   1.665  1.00  0.63           N  
ATOM    204  H   GLN A  15      33.129  29.572   2.406  1.00  0.63           H  
ATOM    205  HA  GLN A  15      34.481  30.439  -0.052  1.00  0.63           H  
ATOM    206 1HB  GLN A  15      34.456  31.858   2.005  1.00  0.63           H  
ATOM    207 2HB  GLN A  15      35.385  30.620   2.836  1.00  0.63           H  
ATOM    208 1HG  GLN A  15      37.266  30.959   1.324  1.00  0.63           H  
ATOM    209 2HG  GLN A  15      36.275  32.145   0.422  1.00  0.63           H  
ATOM    210 1HE2 GLN A  15      37.940  34.620   2.208  1.00  0.63           H  
ATOM    211 2HE2 GLN A  15      37.742  33.863   0.650  1.00  0.63           H  
ATOM    212  N   PRO A  16      36.421  28.616  -0.142  1.00  0.63           N  
ATOM    213  CA  PRO A  16      37.392  27.553  -0.231  1.00  0.63           C  
ATOM    214  C   PRO A  16      38.172  27.486   1.060  1.00  0.63           C  
ATOM    215  O   PRO A  16      38.532  28.511   1.640  1.00  0.63           O  
ATOM    216  CB  PRO A  16      38.292  28.009  -1.381  1.00  0.63           C  
ATOM    217  CG  PRO A  16      37.398  28.819  -2.241  1.00  0.63           C  
ATOM    218  CD  PRO A  16      36.451  29.512  -1.275  1.00  0.63           C  
ATOM    219  HA  PRO A  16      36.878  26.609  -0.446  1.00  0.63           H  
ATOM    220 1HB  PRO A  16      39.147  28.576  -0.986  1.00  0.63           H  
ATOM    221 2HB  PRO A  16      38.701  27.126  -1.898  1.00  0.63           H  
ATOM    222 1HG  PRO A  16      37.997  29.545  -2.811  1.00  0.63           H  
ATOM    223 2HG  PRO A  16      36.922  28.193  -2.969  1.00  0.63           H  
ATOM    224 1HD  PRO A  16      36.828  30.438  -0.996  1.00  0.63           H  
ATOM    225 2HD  PRO A  16      35.481  29.564  -1.730  1.00  0.63           H  
ATOM    226  N   GLY A  17      38.421  26.272   1.504  1.00  0.62           N  
ATOM    227  CA  GLY A  17      39.122  25.990   2.737  1.00  0.62           C  
ATOM    228  C   GLY A  17      38.143  25.806   3.893  1.00  0.62           C  
ATOM    229  O   GLY A  17      38.527  25.303   4.951  1.00  0.62           O  
ATOM    230  H   GLY A  17      38.105  25.488   0.944  1.00  0.62           H  
ATOM    231 1HA  GLY A  17      39.720  25.088   2.612  1.00  0.62           H  
ATOM    232 2HA  GLY A  17      39.807  26.806   2.960  1.00  0.62           H  
ATOM    233  N   GLY A  18      36.874  26.175   3.683  1.00  0.61           N  
ATOM    234  CA  GLY A  18      35.860  26.041   4.715  1.00  0.61           C  
ATOM    235  C   GLY A  18      35.199  24.670   4.689  1.00  0.61           C  
ATOM    236  O   GLY A  18      35.656  23.748   3.997  1.00  0.61           O  
ATOM    237  H   GLY A  18      36.595  26.611   2.802  1.00  0.61           H  
ATOM    238 1HA  GLY A  18      36.308  26.216   5.693  1.00  0.61           H  
ATOM    239 2HA  GLY A  18      35.103  26.812   4.568  1.00  0.61           H  
ATOM    240  N   SER A  19      34.098  24.544   5.433  1.00  0.59           N  
ATOM    241  CA  SER A  19      33.395  23.270   5.532  1.00  0.59           C  
ATOM    242  C   SER A  19      31.890  23.416   5.345  1.00  0.59           C  
ATOM    243  O   SER A  19      31.323  24.484   5.589  1.00  0.59           O  
ATOM    244  CB  SER A  19      33.662  22.626   6.881  1.00  0.59           C  
ATOM    245  OG  SER A  19      35.029  22.367   7.060  1.00  0.59           O  
ATOM    246  H   SER A  19      33.760  25.338   5.956  1.00  0.59           H  
ATOM    247  HA  SER A  19      33.767  22.614   4.746  1.00  0.59           H  
ATOM    248 1HB  SER A  19      33.289  23.255   7.686  1.00  0.59           H  
ATOM    249 2HB  SER A  19      33.117  21.685   6.920  1.00  0.59           H  
ATOM    250  HG  SER A  19      35.075  21.481   7.478  1.00  0.59           H  
ATOM    251  N   LEU A  20      31.252  22.324   4.929  1.00  0.58           N  
ATOM    252  CA  LEU A  20      29.798  22.286   4.770  1.00  0.58           C  
ATOM    253  C   LEU A  20      29.210  20.921   5.107  1.00  0.58           C  
ATOM    254  O   LEU A  20      29.800  19.890   4.782  1.00  0.58           O  
ATOM    255  CB  LEU A  20      29.413  22.689   3.350  1.00  0.58           C  
ATOM    256  CG  LEU A  20      27.922  22.791   3.055  1.00  0.58           C  
ATOM    257  CD1 LEU A  20      27.660  23.914   2.082  1.00  0.58           C  
ATOM    258  CD2 LEU A  20      27.472  21.541   2.444  1.00  0.58           C  
ATOM    259  H   LEU A  20      31.820  21.500   4.725  1.00  0.58           H  
ATOM    260  HA  LEU A  20      29.364  23.013   5.455  1.00  0.58           H  
ATOM    261 1HB  LEU A  20      29.871  23.640   3.119  1.00  0.58           H  
ATOM    262 2HB  LEU A  20      29.811  21.946   2.672  1.00  0.58           H  
ATOM    263  HG  LEU A  20      27.368  22.979   3.974  1.00  0.58           H  
ATOM    264 1HD1 LEU A  20      26.590  23.969   1.861  1.00  0.58           H  
ATOM    265 2HD1 LEU A  20      27.981  24.849   2.515  1.00  0.58           H  
ATOM    266 3HD1 LEU A  20      28.204  23.727   1.189  1.00  0.58           H  
ATOM    267 1HD2 LEU A  20      26.429  21.647   2.245  1.00  0.58           H  
ATOM    268 2HD2 LEU A  20      28.004  21.391   1.525  1.00  0.58           H  
ATOM    269 3HD2 LEU A  20      27.641  20.705   3.108  1.00  0.58           H  
ATOM    270  N   ARG A  21      28.060  20.910   5.784  1.00  0.57           N  
ATOM    271  CA  ARG A  21      27.412  19.641   6.102  1.00  0.57           C  
ATOM    272  C   ARG A  21      26.068  19.504   5.396  1.00  0.57           C  
ATOM    273  O   ARG A  21      25.196  20.365   5.528  1.00  0.57           O  
ATOM    274  CB  ARG A  21      27.154  19.506   7.600  1.00  0.57           C  
ATOM    275  CG  ARG A  21      26.533  18.171   8.022  1.00  0.57           C  
ATOM    276  CD  ARG A  21      26.259  18.116   9.490  1.00  0.57           C  
ATOM    277  NE  ARG A  21      27.471  18.158  10.297  1.00  0.57           N  
ATOM    278  CZ  ARG A  21      27.492  18.185  11.644  1.00  0.57           C  
ATOM    279  NH1 ARG A  21      26.366  18.153  12.330  1.00  0.57           N  
ATOM    280  NH2 ARG A  21      28.650  18.248  12.272  1.00  0.57           N  
ATOM    281  H   ARG A  21      27.618  21.780   6.048  1.00  0.57           H  
ATOM    282  HA  ARG A  21      28.054  18.827   5.780  1.00  0.57           H  
ATOM    283 1HB  ARG A  21      28.087  19.621   8.139  1.00  0.57           H  
ATOM    284 2HB  ARG A  21      26.486  20.299   7.927  1.00  0.57           H  
ATOM    285 1HG  ARG A  21      25.592  18.019   7.494  1.00  0.57           H  
ATOM    286 2HG  ARG A  21      27.221  17.361   7.766  1.00  0.57           H  
ATOM    287 1HD  ARG A  21      25.636  18.962   9.770  1.00  0.57           H  
ATOM    288 2HD  ARG A  21      25.736  17.191   9.719  1.00  0.57           H  
ATOM    289  HE  ARG A  21      28.380  18.200   9.817  1.00  0.57           H  
ATOM    290 1HH1 ARG A  21      25.482  18.109  11.846  1.00  0.57           H  
ATOM    291 2HH1 ARG A  21      26.389  18.176  13.339  1.00  0.57           H  
ATOM    292 1HH2 ARG A  21      29.511  18.277  11.727  1.00  0.57           H  
ATOM    293 2HH2 ARG A  21      28.683  18.271  13.278  1.00  0.57           H  
ATOM    294  N   LEU A  22      25.907  18.409   4.665  1.00  0.58           N  
ATOM    295  CA  LEU A  22      24.655  18.108   3.987  1.00  0.58           C  
ATOM    296  C   LEU A  22      23.923  17.041   4.769  1.00  0.58           C  
ATOM    297  O   LEU A  22      24.546  16.173   5.392  1.00  0.58           O  
ATOM    298  CB  LEU A  22      24.866  17.617   2.549  1.00  0.58           C  
ATOM    299  CG  LEU A  22      25.554  18.560   1.599  1.00  0.58           C  
ATOM    300  CD1 LEU A  22      25.775  17.884   0.265  1.00  0.58           C  
ATOM    301  CD2 LEU A  22      24.671  19.757   1.435  1.00  0.58           C  
ATOM    302  H   LEU A  22      26.681  17.752   4.594  1.00  0.58           H  
ATOM    303  HA  LEU A  22      24.036  19.005   3.962  1.00  0.58           H  
ATOM    304 1HB  LEU A  22      25.429  16.694   2.575  1.00  0.58           H  
ATOM    305 2HB  LEU A  22      23.885  17.408   2.129  1.00  0.58           H  
ATOM    306  HG  LEU A  22      26.517  18.849   1.995  1.00  0.58           H  
ATOM    307 1HD1 LEU A  22      26.264  18.582  -0.416  1.00  0.58           H  
ATOM    308 2HD1 LEU A  22      26.398  17.014   0.397  1.00  0.58           H  
ATOM    309 3HD1 LEU A  22      24.815  17.584  -0.149  1.00  0.58           H  
ATOM    310 1HD2 LEU A  22      25.120  20.466   0.746  1.00  0.58           H  
ATOM    311 2HD2 LEU A  22      23.715  19.443   1.050  1.00  0.58           H  
ATOM    312 3HD2 LEU A  22      24.528  20.222   2.407  1.00  0.58           H  
ATOM    313  N   SER A  23      22.605  17.070   4.701  1.00  0.61           N  
ATOM    314  CA  SER A  23      21.821  16.035   5.348  1.00  0.61           C  
ATOM    315  C   SER A  23      20.787  15.479   4.395  1.00  0.61           C  
ATOM    316  O   SER A  23      20.345  16.159   3.467  1.00  0.61           O  
ATOM    317  CB  SER A  23      21.150  16.578   6.595  1.00  0.61           C  
ATOM    318  OG  SER A  23      20.231  17.586   6.278  1.00  0.61           O  
ATOM    319  H   SER A  23      22.148  17.833   4.201  1.00  0.61           H  
ATOM    320  HA  SER A  23      22.481  15.221   5.640  1.00  0.61           H  
ATOM    321 1HB  SER A  23      20.643  15.767   7.113  1.00  0.61           H  
ATOM    322 2HB  SER A  23      21.906  16.973   7.267  1.00  0.61           H  
ATOM    323  HG  SER A  23      20.753  18.297   5.874  1.00  0.61           H  
ATOM    324  N   CYS A  24      20.365  14.254   4.678  1.00  0.66           N  
ATOM    325  CA  CYS A  24      19.358  13.544   3.907  1.00  0.66           C  
ATOM    326  C   CYS A  24      18.448  12.692   4.771  1.00  0.66           C  
ATOM    327  O   CYS A  24      18.874  11.694   5.355  1.00  0.66           O  
ATOM    328  CB  CYS A  24      20.047  12.651   2.890  1.00  0.66           C  
ATOM    329  SG  CYS A  24      18.955  11.651   1.895  1.00  0.66           S  
ATOM    330  H   CYS A  24      20.829  13.764   5.434  1.00  0.66           H  
ATOM    331  HA  CYS A  24      18.753  14.274   3.378  1.00  0.66           H  
ATOM    332 1HB  CYS A  24      20.621  13.281   2.220  1.00  0.66           H  
ATOM    333 2HB  CYS A  24      20.743  12.006   3.390  1.00  0.66           H  
ATOM    334  N   ALA A  25      17.193  13.104   4.868  1.00  0.76           N  
ATOM    335  CA  ALA A  25      16.229  12.404   5.697  1.00  0.76           C  
ATOM    336  C   ALA A  25      15.491  11.395   4.845  1.00  0.76           C  
ATOM    337  O   ALA A  25      15.181  11.679   3.686  1.00  0.76           O  
ATOM    338  CB  ALA A  25      15.270  13.386   6.337  1.00  0.76           C  
ATOM    339  H   ALA A  25      16.903  13.924   4.335  1.00  0.76           H  
ATOM    340  HA  ALA A  25      16.760  11.866   6.481  1.00  0.76           H  
ATOM    341 1HB  ALA A  25      14.562  12.839   6.961  1.00  0.76           H  
ATOM    342 2HB  ALA A  25      15.832  14.088   6.953  1.00  0.76           H  
ATOM    343 3HB  ALA A  25      14.734  13.927   5.560  1.00  0.76           H  
ATOM    344  N   ALA A  26      15.144  10.248   5.418  1.00  0.89           N  
ATOM    345  CA  ALA A  26      14.417   9.251   4.640  1.00  0.89           C  
ATOM    346  C   ALA A  26      13.157   8.756   5.325  1.00  0.89           C  
ATOM    347  O   ALA A  26      13.126   8.587   6.546  1.00  0.89           O  
ATOM    348  CB  ALA A  26      15.325   8.067   4.395  1.00  0.89           C  
ATOM    349  H   ALA A  26      15.449  10.044   6.372  1.00  0.89           H  
ATOM    350  HA  ALA A  26      14.130   9.702   3.696  1.00  0.89           H  
ATOM    351 1HB  ALA A  26      14.808   7.324   3.790  1.00  0.89           H  
ATOM    352 2HB  ALA A  26      16.230   8.389   3.892  1.00  0.89           H  
ATOM    353 3HB  ALA A  26      15.575   7.649   5.358  1.00  0.89           H  
ATOM    354  N   SER A  27      12.136   8.450   4.516  1.00  1.04           N  
ATOM    355  CA  SER A  27      10.893   7.876   5.040  1.00  1.04           C  
ATOM    356  C   SER A  27      10.095   7.053   4.014  1.00  1.04           C  
ATOM    357  O   SER A  27       9.971   7.443   2.856  1.00  1.04           O  
ATOM    358  CB  SER A  27      10.015   9.001   5.558  1.00  1.04           C  
ATOM    359  OG  SER A  27       8.800   8.505   6.053  1.00  1.04           O  
ATOM    360  H   SER A  27      12.227   8.677   3.523  1.00  1.04           H  
ATOM    361  HA  SER A  27      11.153   7.220   5.872  1.00  1.04           H  
ATOM    362 1HB  SER A  27      10.539   9.540   6.347  1.00  1.04           H  
ATOM    363 2HB  SER A  27       9.821   9.708   4.750  1.00  1.04           H  
ATOM    364  HG  SER A  27       8.395   8.026   5.325  1.00  1.04           H  
ATOM    365  N   GLY A  28       9.495   5.942   4.473  1.00  1.21           N  
ATOM    366  CA  GLY A  28       8.637   5.064   3.643  1.00  1.21           C  
ATOM    367  C   GLY A  28       9.095   3.589   3.608  1.00  1.21           C  
ATOM    368  O   GLY A  28       8.267   2.677   3.613  1.00  1.21           O  
ATOM    369  H   GLY A  28       9.644   5.684   5.440  1.00  1.21           H  
ATOM    370 1HA  GLY A  28       7.614   5.112   4.014  1.00  1.21           H  
ATOM    371 2HA  GLY A  28       8.616   5.458   2.640  1.00  1.21           H  
ATOM    372  N   PHE A  29      10.403   3.373   3.659  1.00  1.35           N  
ATOM    373  CA  PHE A  29      11.009   2.051   3.846  1.00  1.35           C  
ATOM    374  C   PHE A  29      11.894   2.078   5.079  1.00  1.35           C  
ATOM    375  O   PHE A  29      12.375   3.139   5.500  1.00  1.35           O  
ATOM    376  CB  PHE A  29      11.823   1.494   2.663  1.00  1.35           C  
ATOM    377  CG  PHE A  29      11.090   0.968   1.417  1.00  1.35           C  
ATOM    378  CD1 PHE A  29      10.829   1.713   0.298  1.00  1.35           C  
ATOM    379  CD2 PHE A  29      10.705  -0.369   1.399  1.00  1.35           C  
ATOM    380  CE1 PHE A  29      10.222   1.162  -0.790  1.00  1.35           C  
ATOM    381  CE2 PHE A  29      10.086  -0.925   0.305  1.00  1.35           C  
ATOM    382  CZ  PHE A  29       9.848  -0.154  -0.789  1.00  1.35           C  
ATOM    383  H   PHE A  29      11.010   4.175   3.599  1.00  1.35           H  
ATOM    384  HA  PHE A  29      10.211   1.332   4.035  1.00  1.35           H  
ATOM    385 1HB  PHE A  29      12.527   2.257   2.335  1.00  1.35           H  
ATOM    386 2HB  PHE A  29      12.409   0.680   3.036  1.00  1.35           H  
ATOM    387  HD1 PHE A  29      11.108   2.710   0.262  1.00  1.35           H  
ATOM    388  HD2 PHE A  29      10.911  -0.986   2.275  1.00  1.35           H  
ATOM    389  HE1 PHE A  29      10.033   1.769  -1.670  1.00  1.35           H  
ATOM    390  HE2 PHE A  29       9.794  -1.974   0.310  1.00  1.35           H  
ATOM    391  HZ  PHE A  29       9.360  -0.577  -1.665  1.00  1.35           H  
ATOM    392  N   THR A  30      12.110   0.920   5.680  1.00  1.43           N  
ATOM    393  CA  THR A  30      12.961   0.905   6.848  1.00  1.43           C  
ATOM    394  C   THR A  30      14.386   1.304   6.509  1.00  1.43           C  
ATOM    395  O   THR A  30      15.204   0.474   6.141  1.00  1.43           O  
ATOM    396  CB  THR A  30      12.984  -0.505   7.437  1.00  1.43           C  
ATOM    397  OG1 THR A  30      11.660  -0.888   7.832  1.00  1.43           O  
ATOM    398  CG2 THR A  30      13.911  -0.571   8.578  1.00  1.43           C  
ATOM    399  H   THR A  30      11.696   0.068   5.330  1.00  1.43           H  
ATOM    400  HA  THR A  30      12.564   1.607   7.582  1.00  1.43           H  
ATOM    401  HB  THR A  30      13.330  -1.201   6.672  1.00  1.43           H  
ATOM    402  HG1 THR A  30      11.685  -1.765   8.228  1.00  1.43           H  
ATOM    403 1HG2 THR A  30      13.921  -1.586   8.966  1.00  1.43           H  
ATOM    404 2HG2 THR A  30      14.912  -0.297   8.254  1.00  1.43           H  
ATOM    405 3HG2 THR A  30      13.578   0.116   9.350  1.00  1.43           H  
ATOM    406  N   PHE A  31      14.712   2.545   6.824  1.00  1.45           N  
ATOM    407  CA  PHE A  31      16.004   3.162   6.523  1.00  1.45           C  
ATOM    408  C   PHE A  31      17.196   2.361   6.988  1.00  1.45           C  
ATOM    409  O   PHE A  31      18.132   2.142   6.220  1.00  1.45           O  
ATOM    410  CB  PHE A  31      16.055   4.546   7.164  1.00  1.45           C  
ATOM    411  CG  PHE A  31      17.374   5.345   7.071  1.00  1.45           C  
ATOM    412  CD1 PHE A  31      17.744   6.015   5.916  1.00  1.45           C  
ATOM    413  CD2 PHE A  31      18.203   5.470   8.182  1.00  1.45           C  
ATOM    414  CE1 PHE A  31      18.894   6.789   5.876  1.00  1.45           C  
ATOM    415  CE2 PHE A  31      19.355   6.246   8.137  1.00  1.45           C  
ATOM    416  CZ  PHE A  31      19.692   6.908   6.979  1.00  1.45           C  
ATOM    417  H   PHE A  31      13.938   3.124   7.126  1.00  1.45           H  
ATOM    418  HA  PHE A  31      16.073   3.276   5.441  1.00  1.45           H  
ATOM    419 1HB  PHE A  31      15.268   5.162   6.724  1.00  1.45           H  
ATOM    420 2HB  PHE A  31      15.812   4.446   8.217  1.00  1.45           H  
ATOM    421  HD1 PHE A  31      17.113   5.936   5.034  1.00  1.45           H  
ATOM    422  HD2 PHE A  31      17.927   4.960   9.110  1.00  1.45           H  
ATOM    423  HE1 PHE A  31      19.156   7.314   4.970  1.00  1.45           H  
ATOM    424  HE2 PHE A  31      19.983   6.341   9.025  1.00  1.45           H  
ATOM    425  HZ  PHE A  31      20.583   7.524   6.942  1.00  1.45           H  
ATOM    426  N   TRP A  32      17.194   1.908   8.238  1.00  1.39           N  
ATOM    427  CA  TRP A  32      18.361   1.174   8.714  1.00  1.39           C  
ATOM    428  C   TRP A  32      18.680  -0.079   7.899  1.00  1.39           C  
ATOM    429  O   TRP A  32      19.800  -0.566   7.961  1.00  1.39           O  
ATOM    430  CB  TRP A  32      18.294   0.786  10.195  1.00  1.39           C  
ATOM    431  CG  TRP A  32      17.222  -0.155  10.603  1.00  1.39           C  
ATOM    432  CD1 TRP A  32      16.015   0.152  11.148  1.00  1.39           C  
ATOM    433  CD2 TRP A  32      17.250  -1.595  10.465  1.00  1.39           C  
ATOM    434  NE1 TRP A  32      15.301  -1.001  11.390  1.00  1.39           N  
ATOM    435  CE2 TRP A  32      16.041  -2.077  10.962  1.00  1.39           C  
ATOM    436  CE3 TRP A  32      18.195  -2.499   9.961  1.00  1.39           C  
ATOM    437  CZ2 TRP A  32      15.741  -3.427  10.970  1.00  1.39           C  
ATOM    438  CZ3 TRP A  32      17.894  -3.848   9.963  1.00  1.39           C  
ATOM    439  CH2 TRP A  32      16.697  -4.302  10.454  1.00  1.39           C  
ATOM    440  H   TRP A  32      16.408   2.084   8.845  1.00  1.39           H  
ATOM    441  HA  TRP A  32      19.215   1.842   8.625  1.00  1.39           H  
ATOM    442 1HB  TRP A  32      19.250   0.347  10.485  1.00  1.39           H  
ATOM    443 2HB  TRP A  32      18.173   1.694  10.785  1.00  1.39           H  
ATOM    444  HD1 TRP A  32      15.671   1.161  11.375  1.00  1.39           H  
ATOM    445  HE1 TRP A  32      14.377  -1.047  11.798  1.00  1.39           H  
ATOM    446  HE3 TRP A  32      19.147  -2.141   9.567  1.00  1.39           H  
ATOM    447  HZ2 TRP A  32      14.796  -3.808  11.356  1.00  1.39           H  
ATOM    448  HZ3 TRP A  32      18.634  -4.542   9.564  1.00  1.39           H  
ATOM    449  HH2 TRP A  32      16.492  -5.373  10.442  1.00  1.39           H  
ATOM    450  N   ALA A  33      17.709  -0.630   7.163  1.00  1.28           N  
ATOM    451  CA  ALA A  33      17.918  -1.853   6.405  1.00  1.28           C  
ATOM    452  C   ALA A  33      18.579  -1.617   5.049  1.00  1.28           C  
ATOM    453  O   ALA A  33      18.855  -2.579   4.333  1.00  1.28           O  
ATOM    454  CB  ALA A  33      16.598  -2.562   6.200  1.00  1.28           C  
ATOM    455  H   ALA A  33      16.801  -0.176   7.085  1.00  1.28           H  
ATOM    456  HA  ALA A  33      18.578  -2.495   6.986  1.00  1.28           H  
ATOM    457 1HB  ALA A  33      16.763  -3.495   5.670  1.00  1.28           H  
ATOM    458 2HB  ALA A  33      16.145  -2.765   7.171  1.00  1.28           H  
ATOM    459 3HB  ALA A  33      15.937  -1.924   5.616  1.00  1.28           H  
ATOM    460  N   TYR A  34      18.842  -0.360   4.684  1.00  1.14           N  
ATOM    461  CA  TYR A  34      19.429  -0.086   3.374  1.00  1.14           C  
ATOM    462  C   TYR A  34      20.769   0.616   3.421  1.00  1.14           C  
ATOM    463  O   TYR A  34      21.086   1.346   4.366  1.00  1.14           O  
ATOM    464  CB  TYR A  34      18.497   0.775   2.553  1.00  1.14           C  
ATOM    465  CG  TYR A  34      17.221   0.128   2.321  1.00  1.14           C  
ATOM    466  CD1 TYR A  34      16.247   0.282   3.254  1.00  1.14           C  
ATOM    467  CD2 TYR A  34      17.012  -0.634   1.205  1.00  1.14           C  
ATOM    468  CE1 TYR A  34      15.046  -0.314   3.096  1.00  1.14           C  
ATOM    469  CE2 TYR A  34      15.803  -1.232   1.038  1.00  1.14           C  
ATOM    470  CZ  TYR A  34      14.814  -1.071   1.984  1.00  1.14           C  
ATOM    471  OH  TYR A  34      13.593  -1.661   1.820  1.00  1.14           O  
ATOM    472  H   TYR A  34      18.607   0.415   5.305  1.00  1.14           H  
ATOM    473  HA  TYR A  34      19.582  -1.033   2.860  1.00  1.14           H  
ATOM    474 1HB  TYR A  34      18.319   1.724   3.068  1.00  1.14           H  
ATOM    475 2HB  TYR A  34      18.958   0.993   1.589  1.00  1.14           H  
ATOM    476  HD1 TYR A  34      16.448   0.889   4.134  1.00  1.14           H  
ATOM    477  HD2 TYR A  34      17.803  -0.760   0.459  1.00  1.14           H  
ATOM    478  HE1 TYR A  34      14.280  -0.188   3.850  1.00  1.14           H  
ATOM    479  HE2 TYR A  34      15.629  -1.834   0.167  1.00  1.14           H  
ATOM    480  HH  TYR A  34      13.555  -2.073   0.959  1.00  1.14           H  
ATOM    481  N   ASP A  35      21.545   0.399   2.363  1.00  1.01           N  
ATOM    482  CA  ASP A  35      22.810   1.087   2.149  1.00  1.01           C  
ATOM    483  C   ASP A  35      22.506   2.454   1.524  1.00  1.01           C  
ATOM    484  O   ASP A  35      21.610   2.564   0.672  1.00  1.01           O  
ATOM    485  CB  ASP A  35      23.691   0.276   1.204  1.00  1.01           C  
ATOM    486  CG  ASP A  35      24.141  -1.130   1.783  1.00  1.01           C  
ATOM    487  OD1 ASP A  35      24.282  -1.303   2.999  1.00  1.01           O  
ATOM    488  OD2 ASP A  35      24.308  -2.012   0.982  1.00  1.01           O  
ATOM    489  H   ASP A  35      21.219  -0.246   1.656  1.00  1.01           H  
ATOM    490  HA  ASP A  35      23.316   1.237   3.103  1.00  1.01           H  
ATOM    491 1HB  ASP A  35      23.162   0.117   0.265  1.00  1.01           H  
ATOM    492 2HB  ASP A  35      24.589   0.859   0.974  1.00  1.01           H  
ATOM    493  N   MET A  36      23.243   3.478   1.941  1.00  0.88           N  
ATOM    494  CA  MET A  36      23.045   4.828   1.420  1.00  0.88           C  
ATOM    495  C   MET A  36      24.257   5.385   0.692  1.00  0.88           C  
ATOM    496  O   MET A  36      25.395   4.952   0.910  1.00  0.88           O  
ATOM    497  CB  MET A  36      22.692   5.807   2.507  1.00  0.88           C  
ATOM    498  CG  MET A  36      21.493   5.523   3.375  1.00  0.88           C  
ATOM    499  SD  MET A  36      19.960   5.620   2.496  1.00  0.88           S  
ATOM    500  CE  MET A  36      19.856   7.374   2.062  1.00  0.88           C  
ATOM    501  H   MET A  36      23.980   3.309   2.626  1.00  0.88           H  
ATOM    502  HA  MET A  36      22.225   4.803   0.703  1.00  0.88           H  
ATOM    503 1HB  MET A  36      23.552   5.996   3.128  1.00  0.88           H  
ATOM    504 2HB  MET A  36      22.457   6.697   1.985  1.00  0.88           H  
ATOM    505 1HG  MET A  36      21.575   4.524   3.768  1.00  0.88           H  
ATOM    506 2HG  MET A  36      21.466   6.220   4.209  1.00  0.88           H  
ATOM    507 1HE  MET A  36      18.939   7.570   1.511  1.00  0.88           H  
ATOM    508 2HE  MET A  36      19.874   7.990   2.957  1.00  0.88           H  
ATOM    509 3HE  MET A  36      20.706   7.634   1.431  1.00  0.88           H  
ATOM    510  N   THR A  37      24.013   6.373  -0.163  1.00  0.78           N  
ATOM    511  CA  THR A  37      25.100   7.026  -0.870  1.00  0.78           C  
ATOM    512  C   THR A  37      24.906   8.489  -1.180  1.00  0.78           C  
ATOM    513  O   THR A  37      23.787   8.994  -1.294  1.00  0.78           O  
ATOM    514  CB  THR A  37      25.361   6.346  -2.215  1.00  0.78           C  
ATOM    515  OG1 THR A  37      26.526   6.922  -2.816  1.00  0.78           O  
ATOM    516  CG2 THR A  37      24.206   6.552  -3.121  1.00  0.78           C  
ATOM    517  H   THR A  37      23.050   6.652  -0.345  1.00  0.78           H  
ATOM    518  HA  THR A  37      25.991   6.949  -0.255  1.00  0.78           H  
ATOM    519  HB  THR A  37      25.517   5.283  -2.059  1.00  0.78           H  
ATOM    520  HG1 THR A  37      27.202   7.094  -2.128  1.00  0.78           H  
ATOM    521 1HG2 THR A  37      24.384   6.082  -4.077  1.00  0.78           H  
ATOM    522 2HG2 THR A  37      23.317   6.120  -2.665  1.00  0.78           H  
ATOM    523 3HG2 THR A  37      24.066   7.624  -3.265  1.00  0.78           H  
ATOM    524  N   TRP A  38      26.037   9.162  -1.344  1.00  0.71           N  
ATOM    525  CA  TRP A  38      26.052  10.499  -1.875  1.00  0.71           C  
ATOM    526  C   TRP A  38      26.766  10.487  -3.216  1.00  0.71           C  
ATOM    527  O   TRP A  38      27.836   9.870  -3.378  1.00  0.71           O  
ATOM    528  CB  TRP A  38      26.726  11.499  -0.945  1.00  0.71           C  
ATOM    529  CG  TRP A  38      25.938  11.869   0.288  1.00  0.71           C  
ATOM    530  CD1 TRP A  38      26.013  11.285   1.486  1.00  0.71           C  
ATOM    531  CD2 TRP A  38      24.959  12.938   0.430  1.00  0.71           C  
ATOM    532  NE1 TRP A  38      25.178  11.903   2.373  1.00  0.71           N  
ATOM    533  CE2 TRP A  38      24.519  12.905   1.749  1.00  0.71           C  
ATOM    534  CE3 TRP A  38      24.440  13.901  -0.441  1.00  0.71           C  
ATOM    535  CZ2 TRP A  38      23.578  13.792   2.239  1.00  0.71           C  
ATOM    536  CZ3 TRP A  38      23.489  14.793   0.042  1.00  0.71           C  
ATOM    537  CH2 TRP A  38      23.067  14.738   1.349  1.00  0.71           C  
ATOM    538  H   TRP A  38      26.915   8.690  -1.165  1.00  0.71           H  
ATOM    539  HA  TRP A  38      25.030  10.819  -2.031  1.00  0.71           H  
ATOM    540 1HB  TRP A  38      27.689  11.095  -0.621  1.00  0.71           H  
ATOM    541 2HB  TRP A  38      26.934  12.413  -1.504  1.00  0.71           H  
ATOM    542  HD1 TRP A  38      26.646  10.474   1.719  1.00  0.71           H  
ATOM    543  HE1 TRP A  38      25.080  11.661   3.347  1.00  0.71           H  
ATOM    544  HE3 TRP A  38      24.771  13.945  -1.480  1.00  0.71           H  
ATOM    545  HZ2 TRP A  38      23.237  13.761   3.278  1.00  0.71           H  
ATOM    546  HZ3 TRP A  38      23.079  15.539  -0.645  1.00  0.71           H  
ATOM    547  HH2 TRP A  38      22.314  15.455   1.694  1.00  0.71           H  
ATOM    548  N   VAL A  39      26.168  11.204  -4.152  1.00  0.67           N  
ATOM    549  CA  VAL A  39      26.661  11.366  -5.507  1.00  0.67           C  
ATOM    550  C   VAL A  39      26.731  12.861  -5.837  1.00  0.67           C  
ATOM    551  O   VAL A  39      26.150  13.684  -5.122  1.00  0.67           O  
ATOM    552  CB  VAL A  39      25.761  10.576  -6.483  1.00  0.67           C  
ATOM    553  CG1 VAL A  39      25.781   9.059  -6.164  1.00  0.67           C  
ATOM    554  CG2 VAL A  39      24.372  11.074  -6.354  1.00  0.67           C  
ATOM    555  H   VAL A  39      25.286  11.650  -3.899  1.00  0.67           H  
ATOM    556  HA  VAL A  39      27.666  10.957  -5.571  1.00  0.67           H  
ATOM    557  HB  VAL A  39      26.132  10.707  -7.486  1.00  0.67           H  
ATOM    558 1HG1 VAL A  39      25.144   8.530  -6.871  1.00  0.67           H  
ATOM    559 2HG1 VAL A  39      26.791   8.682  -6.248  1.00  0.67           H  
ATOM    560 3HG1 VAL A  39      25.417   8.882  -5.155  1.00  0.67           H  
ATOM    561 1HG2 VAL A  39      23.713  10.549  -7.031  1.00  0.67           H  
ATOM    562 2HG2 VAL A  39      24.031  10.920  -5.333  1.00  0.67           H  
ATOM    563 3HG2 VAL A  39      24.373  12.130  -6.586  1.00  0.67           H  
ATOM    564  N   ARG A  40      27.446  13.220  -6.900  1.00  0.66           N  
ATOM    565  CA  ARG A  40      27.632  14.632  -7.246  1.00  0.66           C  
ATOM    566  C   ARG A  40      27.655  14.953  -8.735  1.00  0.66           C  
ATOM    567  O   ARG A  40      28.230  14.216  -9.533  1.00  0.66           O  
ATOM    568  CB  ARG A  40      28.943  15.094  -6.647  1.00  0.66           C  
ATOM    569  CG  ARG A  40      29.300  16.467  -6.866  1.00  0.66           C  
ATOM    570  CD  ARG A  40      30.545  16.811  -6.162  1.00  0.66           C  
ATOM    571  NE  ARG A  40      31.738  16.260  -6.734  1.00  0.66           N  
ATOM    572  CZ  ARG A  40      32.949  16.519  -6.238  1.00  0.66           C  
ATOM    573  NH1 ARG A  40      33.070  17.311  -5.168  1.00  0.66           N  
ATOM    574  NH2 ARG A  40      33.993  15.986  -6.842  1.00  0.66           N  
ATOM    575  H   ARG A  40      27.897  12.495  -7.455  1.00  0.66           H  
ATOM    576  HA  ARG A  40      26.819  15.197  -6.796  1.00  0.66           H  
ATOM    577 1HB  ARG A  40      28.886  14.976  -5.576  1.00  0.66           H  
ATOM    578 2HB  ARG A  40      29.759  14.465  -7.012  1.00  0.66           H  
ATOM    579 1HG  ARG A  40      29.444  16.656  -7.928  1.00  0.66           H  
ATOM    580 2HG  ARG A  40      28.489  17.083  -6.475  1.00  0.66           H  
ATOM    581 1HD  ARG A  40      30.672  17.888  -6.104  1.00  0.66           H  
ATOM    582 2HD  ARG A  40      30.480  16.404  -5.180  1.00  0.66           H  
ATOM    583  HE  ARG A  40      31.698  15.644  -7.564  1.00  0.66           H  
ATOM    584 1HH1 ARG A  40      32.243  17.725  -4.722  1.00  0.66           H  
ATOM    585 2HH1 ARG A  40      33.986  17.561  -4.772  1.00  0.66           H  
ATOM    586 1HH2 ARG A  40      33.819  15.398  -7.677  1.00  0.66           H  
ATOM    587 2HH2 ARG A  40      34.927  16.159  -6.509  1.00  0.66           H  
ATOM    588  N   GLN A  41      27.030  16.063  -9.122  1.00  0.68           N  
ATOM    589  CA  GLN A  41      27.072  16.459 -10.520  1.00  0.68           C  
ATOM    590  C   GLN A  41      27.436  17.923 -10.714  1.00  0.68           C  
ATOM    591  O   GLN A  41      26.637  18.826 -10.434  1.00  0.68           O  
ATOM    592  CB  GLN A  41      25.732  16.168 -11.180  1.00  0.68           C  
ATOM    593  CG  GLN A  41      25.725  16.461 -12.652  1.00  0.68           C  
ATOM    594  CD  GLN A  41      24.507  15.928 -13.341  1.00  0.68           C  
ATOM    595  OE1 GLN A  41      23.436  15.784 -12.737  1.00  0.68           O  
ATOM    596  NE2 GLN A  41      24.658  15.612 -14.621  1.00  0.68           N  
ATOM    597  H   GLN A  41      26.525  16.629  -8.443  1.00  0.68           H  
ATOM    598  HA  GLN A  41      27.834  15.866 -11.029  1.00  0.68           H  
ATOM    599 1HB  GLN A  41      25.476  15.124 -11.047  1.00  0.68           H  
ATOM    600 2HB  GLN A  41      24.954  16.766 -10.706  1.00  0.68           H  
ATOM    601 1HG  GLN A  41      25.769  17.540 -12.806  1.00  0.68           H  
ATOM    602 2HG  GLN A  41      26.602  15.999 -13.105  1.00  0.68           H  
ATOM    603 1HE2 GLN A  41      23.895  15.249 -15.147  1.00  0.68           H  
ATOM    604 2HE2 GLN A  41      25.573  15.756 -15.068  1.00  0.68           H  
ATOM    605  N   ALA A  42      28.653  18.156 -11.195  1.00  0.71           N  
ATOM    606  CA  ALA A  42      29.127  19.505 -11.456  1.00  0.71           C  
ATOM    607  C   ALA A  42      28.488  19.958 -12.764  1.00  0.71           C  
ATOM    608  O   ALA A  42      28.224  19.103 -13.609  1.00  0.71           O  
ATOM    609  CB  ALA A  42      30.640  19.542 -11.537  1.00  0.71           C  
ATOM    610  H   ALA A  42      29.260  17.369 -11.395  1.00  0.71           H  
ATOM    611  HA  ALA A  42      28.806  20.139 -10.644  1.00  0.71           H  
ATOM    612 1HB  ALA A  42      30.975  20.559 -11.730  1.00  0.71           H  
ATOM    613 2HB  ALA A  42      31.063  19.200 -10.589  1.00  0.71           H  
ATOM    614 3HB  ALA A  42      30.977  18.896 -12.336  1.00  0.71           H  
ATOM    615  N   PRO A  43      28.231  21.248 -12.990  1.00  0.74           N  
ATOM    616  CA  PRO A  43      27.707  21.735 -14.246  1.00  0.74           C  
ATOM    617  C   PRO A  43      28.575  21.261 -15.402  1.00  0.74           C  
ATOM    618  O   PRO A  43      29.801  21.357 -15.352  1.00  0.74           O  
ATOM    619  CB  PRO A  43      27.796  23.254 -14.062  1.00  0.74           C  
ATOM    620  CG  PRO A  43      27.669  23.456 -12.559  1.00  0.74           C  
ATOM    621  CD  PRO A  43      28.416  22.285 -11.948  1.00  0.74           C  
ATOM    622  HA  PRO A  43      26.665  21.397 -14.365  1.00  0.74           H  
ATOM    623 1HB  PRO A  43      28.751  23.623 -14.466  1.00  0.74           H  
ATOM    624 2HB  PRO A  43      26.996  23.748 -14.631  1.00  0.74           H  
ATOM    625 1HG  PRO A  43      28.097  24.429 -12.268  1.00  0.74           H  
ATOM    626 2HG  PRO A  43      26.606  23.478 -12.268  1.00  0.74           H  
ATOM    627 1HD  PRO A  43      29.480  22.514 -11.791  1.00  0.74           H  
ATOM    628 2HD  PRO A  43      27.898  22.024 -11.020  1.00  0.74           H  
ATOM    629  N   GLY A  44      27.928  20.767 -16.454  1.00  0.76           N  
ATOM    630  CA  GLY A  44      28.611  20.285 -17.654  1.00  0.76           C  
ATOM    631  C   GLY A  44      29.144  18.848 -17.547  1.00  0.76           C  
ATOM    632  O   GLY A  44      29.678  18.313 -18.521  1.00  0.76           O  
ATOM    633  H   GLY A  44      26.920  20.715 -16.423  1.00  0.76           H  
ATOM    634 1HA  GLY A  44      27.925  20.348 -18.499  1.00  0.76           H  
ATOM    635 2HA  GLY A  44      29.441  20.954 -17.879  1.00  0.76           H  
ATOM    636  N   LYS A  45      28.996  18.223 -16.379  1.00  0.78           N  
ATOM    637  CA  LYS A  45      29.508  16.874 -16.146  1.00  0.78           C  
ATOM    638  C   LYS A  45      28.393  15.860 -15.895  1.00  0.78           C  
ATOM    639  O   LYS A  45      27.224  16.230 -15.737  1.00  0.78           O  
ATOM    640  CB  LYS A  45      30.475  16.877 -14.963  1.00  0.78           C  
ATOM    641  CG  LYS A  45      31.674  17.832 -15.107  1.00  0.78           C  
ATOM    642  CD  LYS A  45      32.601  17.426 -16.250  1.00  0.78           C  
ATOM    643  CE  LYS A  45      33.831  18.332 -16.315  1.00  0.78           C  
ATOM    644  NZ  LYS A  45      34.726  17.980 -17.459  1.00  0.78           N  
ATOM    645  H   LYS A  45      28.556  18.700 -15.592  1.00  0.78           H  
ATOM    646  HA  LYS A  45      30.051  16.553 -17.034  1.00  0.78           H  
ATOM    647 1HB  LYS A  45      29.930  17.161 -14.062  1.00  0.78           H  
ATOM    648 2HB  LYS A  45      30.860  15.872 -14.799  1.00  0.78           H  
ATOM    649 1HG  LYS A  45      31.305  18.849 -15.280  1.00  0.78           H  
ATOM    650 2HG  LYS A  45      32.243  17.828 -14.180  1.00  0.78           H  
ATOM    651 1HD  LYS A  45      32.925  16.394 -16.110  1.00  0.78           H  
ATOM    652 2HD  LYS A  45      32.061  17.496 -17.196  1.00  0.78           H  
ATOM    653 1HE  LYS A  45      33.503  19.365 -16.428  1.00  0.78           H  
ATOM    654 2HE  LYS A  45      34.393  18.239 -15.386  1.00  0.78           H  
ATOM    655 1HZ  LYS A  45      35.523  18.601 -17.469  1.00  0.78           H  
ATOM    656 2HZ  LYS A  45      35.043  17.026 -17.358  1.00  0.78           H  
ATOM    657 3HZ  LYS A  45      34.214  18.075 -18.327  1.00  0.78           H  
ATOM    658  N   GLY A  46      28.762  14.573 -15.889  1.00  0.77           N  
ATOM    659  CA  GLY A  46      27.829  13.496 -15.577  1.00  0.77           C  
ATOM    660  C   GLY A  46      27.801  13.274 -14.069  1.00  0.77           C  
ATOM    661  O   GLY A  46      28.326  14.091 -13.314  1.00  0.77           O  
ATOM    662  H   GLY A  46      29.728  14.341 -16.073  1.00  0.77           H  
ATOM    663 1HA  GLY A  46      26.832  13.749 -15.937  1.00  0.77           H  
ATOM    664 2HA  GLY A  46      28.138  12.581 -16.081  1.00  0.77           H  
ATOM    665  N   LEU A  47      27.213  12.170 -13.621  1.00  0.76           N  
ATOM    666  CA  LEU A  47      27.103  11.948 -12.181  1.00  0.76           C  
ATOM    667  C   LEU A  47      28.293  11.158 -11.631  1.00  0.76           C  
ATOM    668  O   LEU A  47      28.595  10.060 -12.107  1.00  0.76           O  
ATOM    669  CB  LEU A  47      25.815  11.190 -11.854  1.00  0.76           C  
ATOM    670  CG  LEU A  47      25.546  11.008 -10.395  1.00  0.76           C  
ATOM    671  CD1 LEU A  47      25.273  12.389  -9.812  1.00  0.76           C  
ATOM    672  CD2 LEU A  47      24.398  10.082 -10.209  1.00  0.76           C  
ATOM    673  H   LEU A  47      26.820  11.503 -14.270  1.00  0.76           H  
ATOM    674  HA  LEU A  47      27.078  12.917 -11.680  1.00  0.76           H  
ATOM    675 1HB  LEU A  47      24.974  11.734 -12.281  1.00  0.76           H  
ATOM    676 2HB  LEU A  47      25.864  10.204 -12.313  1.00  0.76           H  
ATOM    677  HG  LEU A  47      26.427  10.594  -9.901  1.00  0.76           H  
ATOM    678 1HD1 LEU A  47      25.085  12.335  -8.765  1.00  0.76           H  
ATOM    679 2HD1 LEU A  47      26.132  13.003  -9.986  1.00  0.76           H  
ATOM    680 3HD1 LEU A  47      24.407  12.828 -10.306  1.00  0.76           H  
ATOM    681 1HD2 LEU A  47      24.203   9.959  -9.159  1.00  0.76           H  
ATOM    682 2HD2 LEU A  47      23.526  10.500 -10.699  1.00  0.76           H  
ATOM    683 3HD2 LEU A  47      24.640   9.116 -10.647  1.00  0.76           H  
ATOM    684  N   GLU A  48      28.956  11.726 -10.634  1.00  0.74           N  
ATOM    685  CA  GLU A  48      30.104  11.135  -9.965  1.00  0.74           C  
ATOM    686  C   GLU A  48      29.649  10.500  -8.661  1.00  0.74           C  
ATOM    687  O   GLU A  48      28.708  10.984  -8.034  1.00  0.74           O  
ATOM    688  CB  GLU A  48      31.123  12.220  -9.601  1.00  0.74           C  
ATOM    689  CG  GLU A  48      31.729  13.017 -10.752  1.00  0.74           C  
ATOM    690  CD  GLU A  48      32.617  14.163 -10.236  1.00  0.74           C  
ATOM    691  OE1 GLU A  48      32.652  14.366  -9.029  1.00  0.74           O  
ATOM    692  OE2 GLU A  48      33.241  14.826 -11.033  1.00  0.74           O  
ATOM    693  H   GLU A  48      28.648  12.638 -10.313  1.00  0.74           H  
ATOM    694  HA  GLU A  48      30.551  10.374 -10.606  1.00  0.74           H  
ATOM    695 1HB  GLU A  48      30.643  12.937  -8.932  1.00  0.74           H  
ATOM    696 2HB  GLU A  48      31.941  11.765  -9.042  1.00  0.74           H  
ATOM    697 1HG  GLU A  48      32.322  12.353 -11.379  1.00  0.74           H  
ATOM    698 2HG  GLU A  48      30.919  13.429 -11.360  1.00  0.74           H  
ATOM    699  N   TRP A  49      30.337   9.473  -8.195  1.00  0.73           N  
ATOM    700  CA  TRP A  49      30.043   8.990  -6.850  1.00  0.73           C  
ATOM    701  C   TRP A  49      30.938   9.732  -5.881  1.00  0.73           C  
ATOM    702  O   TRP A  49      32.079  10.046  -6.218  1.00  0.73           O  
ATOM    703  CB  TRP A  49      30.256   7.483  -6.752  1.00  0.73           C  
ATOM    704  CG  TRP A  49      29.212   6.728  -7.484  1.00  0.73           C  
ATOM    705  CD1 TRP A  49      29.095   6.584  -8.834  1.00  0.73           C  
ATOM    706  CD2 TRP A  49      28.136   5.966  -6.903  1.00  0.73           C  
ATOM    707  NE1 TRP A  49      28.008   5.806  -9.131  1.00  0.73           N  
ATOM    708  CE2 TRP A  49      27.410   5.416  -7.959  1.00  0.73           C  
ATOM    709  CE3 TRP A  49      27.740   5.705  -5.591  1.00  0.73           C  
ATOM    710  CZ2 TRP A  49      26.297   4.622  -7.745  1.00  0.73           C  
ATOM    711  CZ3 TRP A  49      26.636   4.904  -5.380  1.00  0.73           C  
ATOM    712  CH2 TRP A  49      25.929   4.379  -6.424  1.00  0.73           C  
ATOM    713  H   TRP A  49      31.080   9.059  -8.743  1.00  0.73           H  
ATOM    714  HA  TRP A  49      29.009   9.211  -6.603  1.00  0.73           H  
ATOM    715 1HB  TRP A  49      31.232   7.219  -7.158  1.00  0.73           H  
ATOM    716 2HB  TRP A  49      30.237   7.180  -5.703  1.00  0.73           H  
ATOM    717  HD1 TRP A  49      29.763   7.029  -9.569  1.00  0.73           H  
ATOM    718  HE1 TRP A  49      27.703   5.556 -10.062  1.00  0.73           H  
ATOM    719  HE3 TRP A  49      28.293   6.122  -4.747  1.00  0.73           H  
ATOM    720  HZ2 TRP A  49      25.725   4.190  -8.567  1.00  0.73           H  
ATOM    721  HZ3 TRP A  49      26.343   4.701  -4.355  1.00  0.73           H  
ATOM    722  HH2 TRP A  49      25.062   3.754  -6.215  1.00  0.73           H  
ATOM    723  N   VAL A  50      30.442   9.998  -4.682  1.00  0.73           N  
ATOM    724  CA  VAL A  50      31.240  10.648  -3.658  1.00  0.73           C  
ATOM    725  C   VAL A  50      31.556   9.700  -2.522  1.00  0.73           C  
ATOM    726  O   VAL A  50      32.726   9.469  -2.199  1.00  0.73           O  
ATOM    727  CB  VAL A  50      30.475  11.862  -3.119  1.00  0.73           C  
ATOM    728  CG1 VAL A  50      31.192  12.480  -2.038  1.00  0.73           C  
ATOM    729  CG2 VAL A  50      30.262  12.861  -4.227  1.00  0.73           C  
ATOM    730  H   VAL A  50      29.477   9.760  -4.450  1.00  0.73           H  
ATOM    731  HA  VAL A  50      32.176  10.987  -4.103  1.00  0.73           H  
ATOM    732  HB  VAL A  50      29.521  11.541  -2.729  1.00  0.73           H  
ATOM    733 1HG1 VAL A  50      30.616  13.327  -1.676  1.00  0.73           H  
ATOM    734 2HG1 VAL A  50      31.333  11.765  -1.230  1.00  0.73           H  
ATOM    735 3HG1 VAL A  50      32.140  12.808  -2.400  1.00  0.73           H  
ATOM    736 1HG2 VAL A  50      29.709  13.708  -3.830  1.00  0.73           H  
ATOM    737 2HG2 VAL A  50      31.226  13.197  -4.611  1.00  0.73           H  
ATOM    738 3HG2 VAL A  50      29.696  12.398  -5.031  1.00  0.73           H  
ATOM    739  N   SER A  51      30.511   9.147  -1.912  1.00  0.76           N  
ATOM    740  CA  SER A  51      30.722   8.244  -0.788  1.00  0.76           C  
ATOM    741  C   SER A  51      29.532   7.341  -0.484  1.00  0.76           C  
ATOM    742  O   SER A  51      28.378   7.645  -0.823  1.00  0.76           O  
ATOM    743  CB  SER A  51      31.095   9.060   0.433  1.00  0.76           C  
ATOM    744  OG  SER A  51      30.051   9.885   0.822  1.00  0.76           O  
ATOM    745  H   SER A  51      29.572   9.361  -2.246  1.00  0.76           H  
ATOM    746  HA  SER A  51      31.561   7.595  -1.034  1.00  0.76           H  
ATOM    747 1HB  SER A  51      31.356   8.386   1.255  1.00  0.76           H  
ATOM    748 2HB  SER A  51      31.967   9.660   0.217  1.00  0.76           H  
ATOM    749  HG  SER A  51      29.373   9.294   1.125  1.00  0.76           H  
ATOM    750  N   THR A  52      29.809   6.236   0.201  1.00  0.83           N  
ATOM    751  CA  THR A  52      28.742   5.336   0.605  1.00  0.83           C  
ATOM    752  C   THR A  52      28.865   4.911   2.055  1.00  0.83           C  
ATOM    753  O   THR A  52      29.947   4.958   2.658  1.00  0.83           O  
ATOM    754  CB  THR A  52      28.702   4.059  -0.270  1.00  0.83           C  
ATOM    755  OG1 THR A  52      29.881   3.281  -0.045  1.00  0.83           O  
ATOM    756  CG2 THR A  52      28.641   4.381  -1.757  1.00  0.83           C  
ATOM    757  H   THR A  52      30.778   6.036   0.445  1.00  0.83           H  
ATOM    758  HA  THR A  52      27.793   5.850   0.503  1.00  0.83           H  
ATOM    759  HB  THR A  52      27.822   3.474   0.010  1.00  0.83           H  
ATOM    760  HG1 THR A  52      29.717   2.373  -0.317  1.00  0.83           H  
ATOM    761 1HG2 THR A  52      28.607   3.454  -2.327  1.00  0.83           H  
ATOM    762 2HG2 THR A  52      27.770   4.949  -1.958  1.00  0.83           H  
ATOM    763 3HG2 THR A  52      29.518   4.947  -2.052  1.00  0.83           H  
ATOM    764  N   ILE A  53      27.747   4.439   2.588  1.00  0.94           N  
ATOM    765  CA  ILE A  53      27.709   3.879   3.922  1.00  0.94           C  
ATOM    766  C   ILE A  53      26.713   2.735   3.977  1.00  0.94           C  
ATOM    767  O   ILE A  53      25.563   2.845   3.537  1.00  0.94           O  
ATOM    768  CB  ILE A  53      27.371   4.979   4.914  1.00  0.94           C  
ATOM    769  CG1 ILE A  53      27.390   4.480   6.335  1.00  0.94           C  
ATOM    770  CG2 ILE A  53      26.074   5.535   4.557  1.00  0.94           C  
ATOM    771  CD1 ILE A  53      27.447   5.624   7.328  1.00  0.94           C  
ATOM    772  H   ILE A  53      26.894   4.474   2.028  1.00  0.94           H  
ATOM    773  HA  ILE A  53      28.690   3.483   4.167  1.00  0.94           H  
ATOM    774  HB  ILE A  53      28.118   5.757   4.851  1.00  0.94           H  
ATOM    775 1HG1 ILE A  53      26.490   3.892   6.517  1.00  0.94           H  
ATOM    776 2HG1 ILE A  53      28.253   3.828   6.486  1.00  0.94           H  
ATOM    777 1HG2 ILE A  53      25.844   6.328   5.243  1.00  0.94           H  
ATOM    778 2HG2 ILE A  53      26.102   5.917   3.540  1.00  0.94           H  
ATOM    779 3HG2 ILE A  53      25.336   4.750   4.620  1.00  0.94           H  
ATOM    780 1HD1 ILE A  53      27.448   5.228   8.342  1.00  0.94           H  
ATOM    781 2HD1 ILE A  53      28.355   6.202   7.163  1.00  0.94           H  
ATOM    782 3HD1 ILE A  53      26.608   6.255   7.190  1.00  0.94           H  
ATOM    783  N   SER A  54      27.159   1.629   4.527  1.00  1.08           N  
ATOM    784  CA  SER A  54      26.351   0.429   4.592  1.00  1.08           C  
ATOM    785  C   SER A  54      25.399   0.359   5.760  1.00  1.08           C  
ATOM    786  O   SER A  54      25.437   1.179   6.677  1.00  1.08           O  
ATOM    787  CB  SER A  54      27.231  -0.803   4.613  1.00  1.08           C  
ATOM    788  OG  SER A  54      27.967  -0.889   5.809  1.00  1.08           O  
ATOM    789  H   SER A  54      28.108   1.614   4.909  1.00  1.08           H  
ATOM    790  HA  SER A  54      25.758   0.395   3.683  1.00  1.08           H  
ATOM    791 1HB  SER A  54      26.605  -1.687   4.503  1.00  1.08           H  
ATOM    792 2HB  SER A  54      27.910  -0.781   3.765  1.00  1.08           H  
ATOM    793  HG  SER A  54      27.388  -0.539   6.524  1.00  1.08           H  
ATOM    794  N   VAL A  55      24.569  -0.674   5.723  1.00  1.20           N  
ATOM    795  CA  VAL A  55      23.712  -1.040   6.847  1.00  1.20           C  
ATOM    796  C   VAL A  55      24.563  -1.323   8.089  1.00  1.20           C  
ATOM    797  O   VAL A  55      24.224  -0.910   9.199  1.00  1.20           O  
ATOM    798  CB  VAL A  55      22.908  -2.306   6.506  1.00  1.20           C  
ATOM    799  CG1 VAL A  55      22.201  -2.844   7.744  1.00  1.20           C  
ATOM    800  CG2 VAL A  55      21.922  -1.972   5.459  1.00  1.20           C  
ATOM    801  H   VAL A  55      24.534  -1.207   4.847  1.00  1.20           H  
ATOM    802  HA  VAL A  55      23.027  -0.214   7.052  1.00  1.20           H  
ATOM    803  HB  VAL A  55      23.582  -3.077   6.142  1.00  1.20           H  
ATOM    804 1HG1 VAL A  55      21.636  -3.736   7.480  1.00  1.20           H  
ATOM    805 2HG1 VAL A  55      22.939  -3.092   8.504  1.00  1.20           H  
ATOM    806 3HG1 VAL A  55      21.535  -2.106   8.133  1.00  1.20           H  
ATOM    807 1HG2 VAL A  55      21.345  -2.856   5.197  1.00  1.20           H  
ATOM    808 2HG2 VAL A  55      21.265  -1.201   5.846  1.00  1.20           H  
ATOM    809 3HG2 VAL A  55      22.437  -1.603   4.578  1.00  1.20           H  
ATOM    810  N   GLY A  56      25.669  -2.052   7.899  1.00  1.25           N  
ATOM    811  CA  GLY A  56      26.586  -2.330   8.999  1.00  1.25           C  
ATOM    812  C   GLY A  56      27.532  -1.142   9.159  1.00  1.25           C  
ATOM    813  O   GLY A  56      27.466  -0.190   8.382  1.00  1.25           O  
ATOM    814  H   GLY A  56      25.882  -2.385   6.970  1.00  1.25           H  
ATOM    815 1HA  GLY A  56      26.025  -2.493   9.919  1.00  1.25           H  
ATOM    816 2HA  GLY A  56      27.153  -3.236   8.788  1.00  1.25           H  
ATOM    817  N   ALA A  57      28.461  -1.207  10.111  1.00  1.21           N  
ATOM    818  CA  ALA A  57      29.342  -0.059  10.369  1.00  1.21           C  
ATOM    819  C   ALA A  57      30.545   0.049   9.432  1.00  1.21           C  
ATOM    820  O   ALA A  57      31.693  -0.090   9.868  1.00  1.21           O  
ATOM    821  CB  ALA A  57      29.843  -0.117  11.796  1.00  1.21           C  
ATOM    822  H   ALA A  57      28.521  -2.026  10.696  1.00  1.21           H  
ATOM    823  HA  ALA A  57      28.745   0.845  10.241  1.00  1.21           H  
ATOM    824 1HB  ALA A  57      30.453   0.763  12.001  1.00  1.21           H  
ATOM    825 2HB  ALA A  57      28.995  -0.138  12.480  1.00  1.21           H  
ATOM    826 3HB  ALA A  57      30.443  -1.014  11.934  1.00  1.21           H  
ATOM    827  N   ARG A  58      30.276   0.314   8.159  1.00  1.10           N  
ATOM    828  CA  ARG A  58      31.325   0.456   7.147  1.00  1.10           C  
ATOM    829  C   ARG A  58      31.054   1.596   6.164  1.00  1.10           C  
ATOM    830  O   ARG A  58      29.927   1.796   5.697  1.00  1.10           O  
ATOM    831  CB  ARG A  58      31.512  -0.832   6.351  1.00  1.10           C  
ATOM    832  CG  ARG A  58      32.024  -2.047   7.139  1.00  1.10           C  
ATOM    833  CD  ARG A  58      33.453  -1.872   7.545  1.00  1.10           C  
ATOM    834  NE  ARG A  58      33.991  -3.058   8.198  1.00  1.10           N  
ATOM    835  CZ  ARG A  58      33.884  -3.335   9.517  1.00  1.10           C  
ATOM    836  NH1 ARG A  58      33.267  -2.505  10.332  1.00  1.10           N  
ATOM    837  NH2 ARG A  58      34.410  -4.453   9.994  1.00  1.10           N  
ATOM    838  H   ARG A  58      29.291   0.396   7.911  1.00  1.10           H  
ATOM    839  HA  ARG A  58      32.262   0.673   7.660  1.00  1.10           H  
ATOM    840 1HB  ARG A  58      30.566  -1.113   5.897  1.00  1.10           H  
ATOM    841 2HB  ARG A  58      32.218  -0.649   5.539  1.00  1.10           H  
ATOM    842 1HG  ARG A  58      31.423  -2.208   8.028  1.00  1.10           H  
ATOM    843 2HG  ARG A  58      31.962  -2.930   6.504  1.00  1.10           H  
ATOM    844 1HD  ARG A  58      34.058  -1.664   6.663  1.00  1.10           H  
ATOM    845 2HD  ARG A  58      33.532  -1.037   8.240  1.00  1.10           H  
ATOM    846  HE  ARG A  58      34.475  -3.728   7.619  1.00  1.10           H  
ATOM    847 1HH1 ARG A  58      32.854  -1.627   9.982  1.00  1.10           H  
ATOM    848 2HH1 ARG A  58      33.197  -2.722  11.313  1.00  1.10           H  
ATOM    849 1HH2 ARG A  58      34.886  -5.093   9.374  1.00  1.10           H  
ATOM    850 2HH2 ARG A  58      34.335  -4.665  10.978  1.00  1.10           H  
ATOM    851  N   THR A  59      32.118   2.314   5.810  1.00  0.96           N  
ATOM    852  CA  THR A  59      32.028   3.403   4.842  1.00  0.96           C  
ATOM    853  C   THR A  59      33.036   3.239   3.720  1.00  0.96           C  
ATOM    854  O   THR A  59      34.018   2.504   3.854  1.00  0.96           O  
ATOM    855  CB  THR A  59      32.261   4.772   5.517  1.00  0.96           C  
ATOM    856  OG1 THR A  59      33.581   4.802   6.080  1.00  0.96           O  
ATOM    857  CG2 THR A  59      31.237   5.036   6.591  1.00  0.96           C  
ATOM    858  H   THR A  59      33.014   2.105   6.226  1.00  0.96           H  
ATOM    859  HA  THR A  59      31.036   3.401   4.397  1.00  0.96           H  
ATOM    860  HB  THR A  59      32.183   5.555   4.759  1.00  0.96           H  
ATOM    861  HG1 THR A  59      34.223   4.621   5.387  1.00  0.96           H  
ATOM    862 1HG2 THR A  59      31.416   6.016   7.038  1.00  0.96           H  
ATOM    863 2HG2 THR A  59      30.260   5.020   6.137  1.00  0.96           H  
ATOM    864 3HG2 THR A  59      31.294   4.274   7.361  1.00  0.96           H  
ATOM    865  N   SER A  60      32.815   3.980   2.644  1.00  0.83           N  
ATOM    866  CA  SER A  60      33.726   4.006   1.508  1.00  0.83           C  
ATOM    867  C   SER A  60      33.657   5.349   0.805  1.00  0.83           C  
ATOM    868  O   SER A  60      32.601   5.977   0.723  1.00  0.83           O  
ATOM    869  CB  SER A  60      33.403   2.892   0.536  1.00  0.83           C  
ATOM    870  OG  SER A  60      34.268   2.926  -0.564  1.00  0.83           O  
ATOM    871  H   SER A  60      31.948   4.518   2.609  1.00  0.83           H  
ATOM    872  HA  SER A  60      34.744   3.867   1.874  1.00  0.83           H  
ATOM    873 1HB  SER A  60      33.485   1.931   1.041  1.00  0.83           H  
ATOM    874 2HB  SER A  60      32.381   2.999   0.197  1.00  0.83           H  
ATOM    875  HG  SER A  60      34.150   3.796  -0.962  1.00  0.83           H  
ATOM    876  N   TYR A  61      34.795   5.807   0.308  1.00  0.74           N  
ATOM    877  CA  TYR A  61      34.849   7.104  -0.356  1.00  0.74           C  
ATOM    878  C   TYR A  61      35.512   7.018  -1.715  1.00  0.74           C  
ATOM    879  O   TYR A  61      36.389   6.181  -1.921  1.00  0.74           O  
ATOM    880  CB  TYR A  61      35.628   8.062   0.530  1.00  0.74           C  
ATOM    881  CG  TYR A  61      35.028   8.236   1.901  1.00  0.74           C  
ATOM    882  CD1 TYR A  61      35.369   7.331   2.897  1.00  0.74           C  
ATOM    883  CD2 TYR A  61      34.151   9.265   2.175  1.00  0.74           C  
ATOM    884  CE1 TYR A  61      34.840   7.448   4.154  1.00  0.74           C  
ATOM    885  CE2 TYR A  61      33.612   9.382   3.439  1.00  0.74           C  
ATOM    886  CZ  TYR A  61      33.963   8.468   4.435  1.00  0.74           C  
ATOM    887  OH  TYR A  61      33.446   8.571   5.715  1.00  0.74           O  
ATOM    888  H   TYR A  61      35.636   5.252   0.399  1.00  0.74           H  
ATOM    889  HA  TYR A  61      33.839   7.479  -0.502  1.00  0.74           H  
ATOM    890 1HB  TYR A  61      36.618   7.683   0.655  1.00  0.74           H  
ATOM    891 2HB  TYR A  61      35.704   9.020   0.056  1.00  0.74           H  
ATOM    892  HD1 TYR A  61      36.064   6.520   2.678  1.00  0.74           H  
ATOM    893  HD2 TYR A  61      33.887   9.981   1.398  1.00  0.74           H  
ATOM    894  HE1 TYR A  61      35.115   6.734   4.929  1.00  0.74           H  
ATOM    895  HE2 TYR A  61      32.921  10.192   3.650  1.00  0.74           H  
ATOM    896  HH  TYR A  61      33.751   7.820   6.244  1.00  0.74           H  
ATOM    897  N   ALA A  62      35.093   7.879  -2.638  1.00  0.69           N  
ATOM    898  CA  ALA A  62      35.741   7.986  -3.937  1.00  0.69           C  
ATOM    899  C   ALA A  62      37.171   8.467  -3.734  1.00  0.69           C  
ATOM    900  O   ALA A  62      37.430   9.307  -2.866  1.00  0.69           O  
ATOM    901  CB  ALA A  62      34.967   8.930  -4.855  1.00  0.69           C  
ATOM    902  H   ALA A  62      34.317   8.507  -2.425  1.00  0.69           H  
ATOM    903  HA  ALA A  62      35.774   6.996  -4.390  1.00  0.69           H  
ATOM    904 1HB  ALA A  62      35.460   8.986  -5.822  1.00  0.69           H  
ATOM    905 2HB  ALA A  62      33.951   8.553  -4.989  1.00  0.69           H  
ATOM    906 3HB  ALA A  62      34.914   9.922  -4.429  1.00  0.69           H  
ATOM    907  N   ASP A  63      38.090   8.019  -4.588  1.00  0.67           N  
ATOM    908  CA  ASP A  63      39.490   8.438  -4.471  1.00  0.67           C  
ATOM    909  C   ASP A  63      39.674   9.950  -4.500  1.00  0.67           C  
ATOM    910  O   ASP A  63      40.621  10.473  -3.916  1.00  0.67           O  
ATOM    911  CB  ASP A  63      40.341   7.807  -5.580  1.00  0.67           C  
ATOM    912  CG  ASP A  63      40.661   6.298  -5.376  1.00  0.67           C  
ATOM    913  OD1 ASP A  63      40.485   5.785  -4.274  1.00  0.67           O  
ATOM    914  OD2 ASP A  63      41.074   5.679  -6.320  1.00  0.67           O  
ATOM    915  H   ASP A  63      37.828   7.350  -5.298  1.00  0.67           H  
ATOM    916  HA  ASP A  63      39.867   8.084  -3.519  1.00  0.67           H  
ATOM    917 1HB  ASP A  63      39.831   7.925  -6.535  1.00  0.67           H  
ATOM    918 2HB  ASP A  63      41.285   8.350  -5.653  1.00  0.67           H  
ATOM    919  N   SER A  64      38.777  10.656  -5.178  1.00  0.67           N  
ATOM    920  CA  SER A  64      38.880  12.098  -5.279  1.00  0.67           C  
ATOM    921  C   SER A  64      38.421  12.861  -4.024  1.00  0.67           C  
ATOM    922  O   SER A  64      38.657  14.070  -3.952  1.00  0.67           O  
ATOM    923  CB  SER A  64      38.104  12.584  -6.490  1.00  0.67           C  
ATOM    924  OG  SER A  64      36.723  12.391  -6.332  1.00  0.67           O  
ATOM    925  H   SER A  64      38.011  10.179  -5.626  1.00  0.67           H  
ATOM    926  HA  SER A  64      39.931  12.341  -5.441  1.00  0.67           H  
ATOM    927 1HB  SER A  64      38.308  13.641  -6.652  1.00  0.67           H  
ATOM    928 2HB  SER A  64      38.447  12.046  -7.372  1.00  0.67           H  
ATOM    929  HG  SER A  64      36.329  12.545  -7.197  1.00  0.67           H  
ATOM    930  N   VAL A  65      37.756  12.186  -3.061  1.00  0.66           N  
ATOM    931  CA  VAL A  65      37.266  12.868  -1.855  1.00  0.66           C  
ATOM    932  C   VAL A  65      37.854  12.292  -0.553  1.00  0.66           C  
ATOM    933  O   VAL A  65      37.665  12.871   0.533  1.00  0.66           O  
ATOM    934  CB  VAL A  65      35.728  12.851  -1.795  1.00  0.66           C  
ATOM    935  CG1 VAL A  65      35.168  13.561  -3.032  1.00  0.66           C  
ATOM    936  CG2 VAL A  65      35.213  11.471  -1.651  1.00  0.66           C  
ATOM    937  H   VAL A  65      37.599  11.187  -3.160  1.00  0.66           H  
ATOM    938  HA  VAL A  65      37.568  13.908  -1.910  1.00  0.66           H  
ATOM    939  HB  VAL A  65      35.421  13.422  -0.941  1.00  0.66           H  
ATOM    940 1HG1 VAL A  65      34.100  13.598  -2.986  1.00  0.66           H  
ATOM    941 2HG1 VAL A  65      35.558  14.576  -3.070  1.00  0.66           H  
ATOM    942 3HG1 VAL A  65      35.465  13.020  -3.928  1.00  0.66           H  
ATOM    943 1HG2 VAL A  65      34.130  11.489  -1.585  1.00  0.66           H  
ATOM    944 2HG2 VAL A  65      35.515  10.887  -2.496  1.00  0.66           H  
ATOM    945 3HG2 VAL A  65      35.622  11.046  -0.752  1.00  0.66           H  
ATOM    946  N   LYS A  66      38.588  11.176  -0.660  1.00  0.66           N  
ATOM    947  CA  LYS A  66      39.210  10.569   0.518  1.00  0.66           C  
ATOM    948  C   LYS A  66      40.079  11.582   1.242  1.00  0.66           C  
ATOM    949  O   LYS A  66      40.850  12.315   0.627  1.00  0.66           O  
ATOM    950  CB  LYS A  66      40.094   9.371   0.131  1.00  0.66           C  
ATOM    951  CG  LYS A  66      39.359   8.137  -0.331  1.00  0.66           C  
ATOM    952  CD  LYS A  66      40.305   7.037  -0.793  1.00  0.66           C  
ATOM    953  CE  LYS A  66      39.517   5.859  -1.356  1.00  0.66           C  
ATOM    954  NZ  LYS A  66      40.389   4.825  -1.952  1.00  0.66           N  
ATOM    955  H   LYS A  66      38.667  10.716  -1.567  1.00  0.66           H  
ATOM    956  HA  LYS A  66      38.423  10.237   1.198  1.00  0.66           H  
ATOM    957 1HB  LYS A  66      40.758   9.668  -0.685  1.00  0.66           H  
ATOM    958 2HB  LYS A  66      40.719   9.094   0.977  1.00  0.66           H  
ATOM    959 1HG  LYS A  66      38.808   7.744   0.509  1.00  0.66           H  
ATOM    960 2HG  LYS A  66      38.671   8.371  -1.110  1.00  0.66           H  
ATOM    961 1HD  LYS A  66      40.974   7.417  -1.564  1.00  0.66           H  
ATOM    962 2HD  LYS A  66      40.903   6.692   0.046  1.00  0.66           H  
ATOM    963 1HE  LYS A  66      38.925   5.414  -0.560  1.00  0.66           H  
ATOM    964 2HE  LYS A  66      38.851   6.226  -2.129  1.00  0.66           H  
ATOM    965 1HZ  LYS A  66      39.823   4.088  -2.329  1.00  0.66           H  
ATOM    966 2HZ  LYS A  66      40.916   5.257  -2.729  1.00  0.66           H  
ATOM    967 3HZ  LYS A  66      41.021   4.458  -1.272  1.00  0.66           H  
ATOM    968  N   GLY A  67      39.936  11.634   2.559  1.00  0.65           N  
ATOM    969  CA  GLY A  67      40.714  12.548   3.387  1.00  0.65           C  
ATOM    970  C   GLY A  67      40.038  13.906   3.592  1.00  0.65           C  
ATOM    971  O   GLY A  67      40.483  14.696   4.425  1.00  0.65           O  
ATOM    972  H   GLY A  67      39.273  11.016   3.006  1.00  0.65           H  
ATOM    973 1HA  GLY A  67      40.893  12.085   4.357  1.00  0.65           H  
ATOM    974 2HA  GLY A  67      41.690  12.699   2.928  1.00  0.65           H  
ATOM    975  N   ARG A  68      38.956  14.178   2.855  1.00  0.64           N  
ATOM    976  CA  ARG A  68      38.267  15.457   2.989  1.00  0.64           C  
ATOM    977  C   ARG A  68      36.827  15.269   3.436  1.00  0.64           C  
ATOM    978  O   ARG A  68      36.320  16.050   4.246  1.00  0.64           O  
ATOM    979  CB  ARG A  68      38.274  16.204   1.657  1.00  0.64           C  
ATOM    980  CG  ARG A  68      39.653  16.640   1.221  1.00  0.64           C  
ATOM    981  CD  ARG A  68      39.689  17.513  -0.009  1.00  0.64           C  
ATOM    982  NE  ARG A  68      39.263  16.813  -1.239  1.00  0.64           N  
ATOM    983  CZ  ARG A  68      38.142  17.105  -1.951  1.00  0.64           C  
ATOM    984  NH1 ARG A  68      37.370  18.094  -1.614  1.00  0.64           N  
ATOM    985  NH2 ARG A  68      37.825  16.417  -3.016  1.00  0.64           N  
ATOM    986  H   ARG A  68      38.625  13.509   2.163  1.00  0.64           H  
ATOM    987  HA  ARG A  68      38.784  16.064   3.732  1.00  0.64           H  
ATOM    988 1HB  ARG A  68      37.858  15.565   0.874  1.00  0.64           H  
ATOM    989 2HB  ARG A  68      37.647  17.094   1.729  1.00  0.64           H  
ATOM    990 1HG  ARG A  68      40.115  17.196   2.039  1.00  0.64           H  
ATOM    991 2HG  ARG A  68      40.248  15.748   1.013  1.00  0.64           H  
ATOM    992 1HD  ARG A  68      39.024  18.372   0.145  1.00  0.64           H  
ATOM    993 2HD  ARG A  68      40.704  17.875  -0.159  1.00  0.64           H  
ATOM    994  HE  ARG A  68      39.827  16.029  -1.557  1.00  0.64           H  
ATOM    995 1HH1 ARG A  68      37.584  18.673  -0.816  1.00  0.64           H  
ATOM    996 2HH1 ARG A  68      36.551  18.320  -2.214  1.00  0.64           H  
ATOM    997 1HH2 ARG A  68      38.399  15.638  -3.330  1.00  0.64           H  
ATOM    998 2HH2 ARG A  68      36.995  16.661  -3.538  1.00  0.64           H  
ATOM    999  N   PHE A  69      36.159  14.238   2.907  1.00  0.64           N  
ATOM   1000  CA  PHE A  69      34.745  14.035   3.240  1.00  0.64           C  
ATOM   1001  C   PHE A  69      34.518  12.904   4.253  1.00  0.64           C  
ATOM   1002  O   PHE A  69      35.202  11.881   4.217  1.00  0.64           O  
ATOM   1003  CB  PHE A  69      33.927  13.697   1.997  1.00  0.64           C  
ATOM   1004  CG  PHE A  69      33.810  14.785   0.909  1.00  0.64           C  
ATOM   1005  CD1 PHE A  69      34.544  15.966   0.897  1.00  0.64           C  
ATOM   1006  CD2 PHE A  69      32.942  14.583  -0.109  1.00  0.64           C  
ATOM   1007  CE1 PHE A  69      34.406  16.883  -0.127  1.00  0.64           C  
ATOM   1008  CE2 PHE A  69      32.791  15.497  -1.140  1.00  0.64           C  
ATOM   1009  CZ  PHE A  69      33.533  16.644  -1.147  1.00  0.64           C  
ATOM   1010  H   PHE A  69      36.625  13.636   2.229  1.00  0.64           H  
ATOM   1011  HA  PHE A  69      34.360  14.954   3.670  1.00  0.64           H  
ATOM   1012 1HB  PHE A  69      34.352  12.806   1.530  1.00  0.64           H  
ATOM   1013 2HB  PHE A  69      32.936  13.436   2.319  1.00  0.64           H  
ATOM   1014  HD1 PHE A  69      35.224  16.179   1.680  1.00  0.64           H  
ATOM   1015  HD2 PHE A  69      32.373  13.676  -0.086  1.00  0.64           H  
ATOM   1016  HE1 PHE A  69      34.992  17.803  -0.120  1.00  0.64           H  
ATOM   1017  HE2 PHE A  69      32.090  15.309  -1.947  1.00  0.64           H  
ATOM   1018  HZ  PHE A  69      33.423  17.372  -1.957  1.00  0.64           H  
ATOM   1019  N   THR A  70      33.514  13.082   5.123  1.00  0.66           N  
ATOM   1020  CA  THR A  70      33.069  12.035   6.055  1.00  0.66           C  
ATOM   1021  C   THR A  70      31.559  11.761   5.944  1.00  0.66           C  
ATOM   1022  O   THR A  70      30.746  12.686   5.929  1.00  0.66           O  
ATOM   1023  CB  THR A  70      33.423  12.381   7.517  1.00  0.66           C  
ATOM   1024  OG1 THR A  70      34.847  12.505   7.648  1.00  0.66           O  
ATOM   1025  CG2 THR A  70      32.917  11.290   8.464  1.00  0.66           C  
ATOM   1026  H   THR A  70      33.047  13.987   5.130  1.00  0.66           H  
ATOM   1027  HA  THR A  70      33.594  11.118   5.809  1.00  0.66           H  
ATOM   1028  HB  THR A  70      32.963  13.327   7.788  1.00  0.66           H  
ATOM   1029  HG1 THR A  70      35.274  11.743   7.239  1.00  0.66           H  
ATOM   1030 1HG2 THR A  70      33.180  11.549   9.487  1.00  0.66           H  
ATOM   1031 2HG2 THR A  70      31.835  11.199   8.389  1.00  0.66           H  
ATOM   1032 3HG2 THR A  70      33.378  10.338   8.201  1.00  0.66           H  
ATOM   1033  N   ILE A  71      31.180  10.484   5.888  1.00  0.69           N  
ATOM   1034  CA  ILE A  71      29.759  10.111   5.815  1.00  0.69           C  
ATOM   1035  C   ILE A  71      29.335   9.378   7.088  1.00  0.69           C  
ATOM   1036  O   ILE A  71      30.099   8.577   7.631  1.00  0.69           O  
ATOM   1037  CB  ILE A  71      29.479   9.234   4.579  1.00  0.69           C  
ATOM   1038  CG1 ILE A  71      27.993   8.961   4.367  1.00  0.69           C  
ATOM   1039  CG2 ILE A  71      30.173   7.915   4.704  1.00  0.69           C  
ATOM   1040  CD1 ILE A  71      27.732   8.347   2.995  1.00  0.69           C  
ATOM   1041  H   ILE A  71      31.898   9.763   5.889  1.00  0.69           H  
ATOM   1042  HA  ILE A  71      29.164  11.015   5.729  1.00  0.69           H  
ATOM   1043  HB  ILE A  71      29.850   9.748   3.691  1.00  0.69           H  
ATOM   1044 1HG1 ILE A  71      27.631   8.280   5.137  1.00  0.69           H  
ATOM   1045 2HG1 ILE A  71      27.437   9.897   4.441  1.00  0.69           H  
ATOM   1046 1HG2 ILE A  71      29.989   7.314   3.815  1.00  0.69           H  
ATOM   1047 2HG2 ILE A  71      31.219   8.067   4.812  1.00  0.69           H  
ATOM   1048 3HG2 ILE A  71      29.792   7.400   5.576  1.00  0.69           H  
ATOM   1049 1HD1 ILE A  71      26.680   8.159   2.842  1.00  0.69           H  
ATOM   1050 2HD1 ILE A  71      28.077   9.009   2.244  1.00  0.69           H  
ATOM   1051 3HD1 ILE A  71      28.271   7.423   2.925  1.00  0.69           H  
ATOM   1052  N   SER A  72      28.127   9.676   7.570  1.00  0.74           N  
ATOM   1053  CA  SER A  72      27.605   9.041   8.784  1.00  0.74           C  
ATOM   1054  C   SER A  72      26.083   8.911   8.774  1.00  0.74           C  
ATOM   1055  O   SER A  72      25.396   9.565   7.992  1.00  0.74           O  
ATOM   1056  CB  SER A  72      28.032   9.832  10.010  1.00  0.74           C  
ATOM   1057  OG  SER A  72      27.446  11.103  10.023  1.00  0.74           O  
ATOM   1058  H   SER A  72      27.572  10.371   7.069  1.00  0.74           H  
ATOM   1059  HA  SER A  72      28.030   8.041   8.856  1.00  0.74           H  
ATOM   1060 1HB  SER A  72      27.743   9.288  10.909  1.00  0.74           H  
ATOM   1061 2HB  SER A  72      29.118   9.928  10.021  1.00  0.74           H  
ATOM   1062  HG  SER A  72      27.827  11.575   9.278  1.00  0.74           H  
ATOM   1063  N   ARG A  73      25.550   8.057   9.651  1.00  0.80           N  
ATOM   1064  CA  ARG A  73      24.098   7.865   9.754  1.00  0.80           C  
ATOM   1065  C   ARG A  73      23.564   7.856  11.172  1.00  0.80           C  
ATOM   1066  O   ARG A  73      24.203   7.351  12.098  1.00  0.80           O  
ATOM   1067  CB  ARG A  73      23.674   6.565   9.089  1.00  0.80           C  
ATOM   1068  CG  ARG A  73      23.704   6.594   7.637  1.00  0.80           C  
ATOM   1069  CD  ARG A  73      23.578   5.288   7.020  1.00  0.80           C  
ATOM   1070  NE  ARG A  73      22.330   4.691   7.199  1.00  0.80           N  
ATOM   1071  CZ  ARG A  73      21.969   3.605   6.522  1.00  0.80           C  
ATOM   1072  NH1 ARG A  73      22.788   3.052   5.673  1.00  0.80           N  
ATOM   1073  NH2 ARG A  73      20.799   3.088   6.672  1.00  0.80           N  
ATOM   1074  H   ARG A  73      26.160   7.537  10.267  1.00  0.80           H  
ATOM   1075  HA  ARG A  73      23.613   8.686   9.228  1.00  0.80           H  
ATOM   1076 1HB  ARG A  73      24.320   5.755   9.419  1.00  0.80           H  
ATOM   1077 2HB  ARG A  73      22.653   6.318   9.395  1.00  0.80           H  
ATOM   1078 1HG  ARG A  73      22.873   7.201   7.295  1.00  0.80           H  
ATOM   1079 2HG  ARG A  73      24.606   7.034   7.308  1.00  0.80           H  
ATOM   1080 1HD  ARG A  73      23.701   5.408   5.965  1.00  0.80           H  
ATOM   1081 2HD  ARG A  73      24.339   4.614   7.406  1.00  0.80           H  
ATOM   1082  HE  ARG A  73      21.667   5.101   7.847  1.00  0.80           H  
ATOM   1083 1HH1 ARG A  73      23.716   3.423   5.524  1.00  0.80           H  
ATOM   1084 2HH1 ARG A  73      22.450   2.241   5.146  1.00  0.80           H  
ATOM   1085 1HH2 ARG A  73      20.152   3.508   7.324  1.00  0.80           H  
ATOM   1086 2HH2 ARG A  73      20.570   2.263   6.093  1.00  0.80           H  
ATOM   1087  N   ASP A  74      22.355   8.390  11.316  1.00  0.85           N  
ATOM   1088  CA  ASP A  74      21.635   8.392  12.575  1.00  0.85           C  
ATOM   1089  C   ASP A  74      20.290   7.670  12.412  1.00  0.85           C  
ATOM   1090  O   ASP A  74      19.315   8.179  11.821  1.00  0.85           O  
ATOM   1091  CB  ASP A  74      21.501   9.817  13.101  1.00  0.85           C  
ATOM   1092  CG  ASP A  74      20.851   9.915  14.506  1.00  0.85           C  
ATOM   1093  OD1 ASP A  74      20.127   9.009  14.914  1.00  0.85           O  
ATOM   1094  OD2 ASP A  74      21.119  10.912  15.181  1.00  0.85           O  
ATOM   1095  H   ASP A  74      21.919   8.822  10.503  1.00  0.85           H  
ATOM   1096  HA  ASP A  74      22.221   7.835  13.306  1.00  0.85           H  
ATOM   1097 1HB  ASP A  74      22.488  10.281  13.141  1.00  0.85           H  
ATOM   1098 2HB  ASP A  74      20.899  10.400  12.401  1.00  0.85           H  
ATOM   1099  N   ASN A  75      20.243   6.458  12.955  1.00  0.88           N  
ATOM   1100  CA  ASN A  75      19.115   5.566  12.761  1.00  0.88           C  
ATOM   1101  C   ASN A  75      17.960   5.835  13.717  1.00  0.88           C  
ATOM   1102  O   ASN A  75      16.986   5.084  13.726  1.00  0.88           O  
ATOM   1103  CB  ASN A  75      19.567   4.124  12.857  1.00  0.88           C  
ATOM   1104  CG  ASN A  75      20.400   3.684  11.664  1.00  0.88           C  
ATOM   1105  OD1 ASN A  75      20.235   4.171  10.541  1.00  0.88           O  
ATOM   1106  ND2 ASN A  75      21.295   2.762  11.902  1.00  0.88           N  
ATOM   1107  H   ASN A  75      21.046   6.132  13.477  1.00  0.88           H  
ATOM   1108  HA  ASN A  75      18.728   5.726  11.754  1.00  0.88           H  
ATOM   1109 1HB  ASN A  75      20.152   3.988  13.767  1.00  0.88           H  
ATOM   1110 2HB  ASN A  75      18.693   3.476  12.931  1.00  0.88           H  
ATOM   1111 1HD2 ASN A  75      21.881   2.422  11.163  1.00  0.88           H  
ATOM   1112 2HD2 ASN A  75      21.398   2.394  12.826  1.00  0.88           H  
ATOM   1113  N   ALA A  76      18.062   6.907  14.520  1.00  0.87           N  
ATOM   1114  CA  ALA A  76      16.938   7.320  15.351  1.00  0.87           C  
ATOM   1115  C   ALA A  76      16.057   8.196  14.459  1.00  0.87           C  
ATOM   1116  O   ALA A  76      15.082   7.619  13.983  1.00  0.87           O  
ATOM   1117  CB  ALA A  76      17.403   8.058  16.587  1.00  0.87           C  
ATOM   1118  H   ALA A  76      18.906   7.500  14.526  1.00  0.87           H  
ATOM   1119  HA  ALA A  76      16.367   6.441  15.646  1.00  0.87           H  
ATOM   1120 1HB  ALA A  76      16.541   8.368  17.173  1.00  0.87           H  
ATOM   1121 2HB  ALA A  76      18.035   7.403  17.183  1.00  0.87           H  
ATOM   1122 3HB  ALA A  76      17.974   8.926  16.288  1.00  0.87           H  
ATOM   1123  N   LYS A  77      16.841   8.911  13.641  1.00  0.84           N  
ATOM   1124  CA  LYS A  77      16.329  10.145  13.065  1.00  0.84           C  
ATOM   1125  C   LYS A  77      16.117   9.884  11.580  1.00  0.84           C  
ATOM   1126  O   LYS A  77      15.577  10.718  10.852  1.00  0.84           O  
ATOM   1127  CB  LYS A  77      17.292  11.316  13.241  1.00  0.84           C  
ATOM   1128  CG  LYS A  77      17.547  11.747  14.675  1.00  0.84           C  
ATOM   1129  CD  LYS A  77      18.517  12.912  14.713  1.00  0.84           C  
ATOM   1130  CE  LYS A  77      18.849  13.334  16.138  1.00  0.84           C  
ATOM   1131  NZ  LYS A  77      19.454  12.206  16.904  1.00  0.84           N  
ATOM   1132  H   LYS A  77      17.312   8.383  12.917  1.00  0.84           H  
ATOM   1133  HA  LYS A  77      15.368  10.388  13.517  1.00  0.84           H  
ATOM   1134 1HB  LYS A  77      18.261  11.040  12.813  1.00  0.84           H  
ATOM   1135 2HB  LYS A  77      16.927  12.178  12.686  1.00  0.84           H  
ATOM   1136 1HG  LYS A  77      16.613  12.024  15.161  1.00  0.84           H  
ATOM   1137 2HG  LYS A  77      17.997  10.926  15.218  1.00  0.84           H  
ATOM   1138 1HD  LYS A  77      19.444  12.624  14.211  1.00  0.84           H  
ATOM   1139 2HD  LYS A  77      18.090  13.760  14.182  1.00  0.84           H  
ATOM   1140 1HE  LYS A  77      19.568  14.149  16.093  1.00  0.84           H  
ATOM   1141 2HE  LYS A  77      17.953  13.679  16.651  1.00  0.84           H  
ATOM   1142 1HZ  LYS A  77      19.700  12.494  17.831  1.00  0.84           H  
ATOM   1143 2HZ  LYS A  77      18.802  11.445  16.952  1.00  0.84           H  
ATOM   1144 3HZ  LYS A  77      20.286  11.868  16.412  1.00  0.84           H  
ATOM   1145  N   ASN A  78      16.574   8.704  11.136  1.00  0.78           N  
ATOM   1146  CA  ASN A  78      16.529   8.269   9.747  1.00  0.78           C  
ATOM   1147  C   ASN A  78      17.212   9.267   8.834  1.00  0.78           C  
ATOM   1148  O   ASN A  78      16.687   9.640   7.781  1.00  0.78           O  
ATOM   1149  CB  ASN A  78      15.108   7.989   9.301  1.00  0.78           C  
ATOM   1150  CG  ASN A  78      14.493   6.827  10.055  1.00  0.78           C  
ATOM   1151  OD1 ASN A  78      15.172   5.839  10.369  1.00  0.78           O  
ATOM   1152  ND2 ASN A  78      13.223   6.928  10.348  1.00  0.78           N  
ATOM   1153  H   ASN A  78      17.043   8.091  11.789  1.00  0.78           H  
ATOM   1154  HA  ASN A  78      17.084   7.344   9.685  1.00  0.78           H  
ATOM   1155 1HB  ASN A  78      14.484   8.872   9.432  1.00  0.78           H  
ATOM   1156 2HB  ASN A  78      15.108   7.749   8.234  1.00  0.78           H  
ATOM   1157 1HD2 ASN A  78      12.766   6.193  10.848  1.00  0.78           H  
ATOM   1158 2HD2 ASN A  78      12.712   7.743  10.076  1.00  0.78           H  
ATOM   1159  N   THR A  79      18.384   9.737   9.281  1.00  0.72           N  
ATOM   1160  CA  THR A  79      19.126  10.726   8.519  1.00  0.72           C  
ATOM   1161  C   THR A  79      20.575  10.332   8.206  1.00  0.72           C  
ATOM   1162  O   THR A  79      21.325   9.817   9.041  1.00  0.72           O  
ATOM   1163  CB  THR A  79      19.099  12.096   9.236  1.00  0.72           C  
ATOM   1164  OG1 THR A  79      17.729  12.523   9.410  1.00  0.72           O  
ATOM   1165  CG2 THR A  79      19.804  13.164   8.382  1.00  0.72           C  
ATOM   1166  H   THR A  79      18.752   9.373  10.159  1.00  0.72           H  
ATOM   1167  HA  THR A  79      18.621  10.849   7.570  1.00  0.72           H  
ATOM   1168  HB  THR A  79      19.582  12.013  10.209  1.00  0.72           H  
ATOM   1169  HG1 THR A  79      17.196  11.816   9.811  1.00  0.72           H  
ATOM   1170 1HG2 THR A  79      19.751  14.118   8.895  1.00  0.72           H  
ATOM   1171 2HG2 THR A  79      20.840  12.905   8.222  1.00  0.72           H  
ATOM   1172 3HG2 THR A  79      19.310  13.249   7.429  1.00  0.72           H  
ATOM   1173  N   LEU A  80      20.944  10.584   6.963  1.00  0.66           N  
ATOM   1174  CA  LEU A  80      22.279  10.396   6.418  1.00  0.66           C  
ATOM   1175  C   LEU A  80      22.975  11.748   6.315  1.00  0.66           C  
ATOM   1176  O   LEU A  80      22.377  12.732   5.868  1.00  0.66           O  
ATOM   1177  CB  LEU A  80      22.187   9.785   5.033  1.00  0.66           C  
ATOM   1178  CG  LEU A  80      23.448   9.608   4.279  1.00  0.66           C  
ATOM   1179  CD1 LEU A  80      24.191   8.536   4.878  1.00  0.66           C  
ATOM   1180  CD2 LEU A  80      23.116   9.411   2.841  1.00  0.66           C  
ATOM   1181  H   LEU A  80      20.234  10.969   6.343  1.00  0.66           H  
ATOM   1182  HA  LEU A  80      22.855   9.751   7.079  1.00  0.66           H  
ATOM   1183 1HB  LEU A  80      21.750   8.795   5.136  1.00  0.66           H  
ATOM   1184 2HB  LEU A  80      21.520  10.360   4.443  1.00  0.66           H  
ATOM   1185  HG  LEU A  80      24.063  10.481   4.376  1.00  0.66           H  
ATOM   1186 1HD1 LEU A  80      25.109   8.412   4.360  1.00  0.66           H  
ATOM   1187 2HD1 LEU A  80      24.389   8.794   5.899  1.00  0.66           H  
ATOM   1188 3HD1 LEU A  80      23.615   7.626   4.827  1.00  0.66           H  
ATOM   1189 1HD2 LEU A  80      24.018   9.263   2.249  1.00  0.66           H  
ATOM   1190 2HD2 LEU A  80      22.495   8.587   2.760  1.00  0.66           H  
ATOM   1191 3HD2 LEU A  80      22.593  10.286   2.486  1.00  0.66           H  
ATOM   1192  N   TYR A  81      24.221  11.825   6.754  1.00  0.62           N  
ATOM   1193  CA  TYR A  81      24.937  13.088   6.674  1.00  0.62           C  
ATOM   1194  C   TYR A  81      26.226  12.977   5.878  1.00  0.62           C  
ATOM   1195  O   TYR A  81      26.904  11.944   5.894  1.00  0.62           O  
ATOM   1196  CB  TYR A  81      25.293  13.585   8.070  1.00  0.62           C  
ATOM   1197  CG  TYR A  81      24.126  13.824   8.978  1.00  0.62           C  
ATOM   1198  CD1 TYR A  81      23.615  12.767   9.735  1.00  0.62           C  
ATOM   1199  CD2 TYR A  81      23.576  15.083   9.075  1.00  0.62           C  
ATOM   1200  CE1 TYR A  81      22.559  12.989  10.594  1.00  0.62           C  
ATOM   1201  CE2 TYR A  81      22.522  15.307   9.931  1.00  0.62           C  
ATOM   1202  CZ  TYR A  81      22.015  14.271  10.693  1.00  0.62           C  
ATOM   1203  OH  TYR A  81      20.962  14.508  11.548  1.00  0.62           O  
ATOM   1204  H   TYR A  81      24.675  11.003   7.143  1.00  0.62           H  
ATOM   1205  HA  TYR A  81      24.308  13.821   6.177  1.00  0.62           H  
ATOM   1206 1HB  TYR A  81      25.949  12.859   8.550  1.00  0.62           H  
ATOM   1207 2HB  TYR A  81      25.849  14.521   7.982  1.00  0.62           H  
ATOM   1208  HD1 TYR A  81      24.054  11.767   9.652  1.00  0.62           H  
ATOM   1209  HD2 TYR A  81      23.981  15.900   8.476  1.00  0.62           H  
ATOM   1210  HE1 TYR A  81      22.159  12.169  11.189  1.00  0.62           H  
ATOM   1211  HE2 TYR A  81      22.089  16.304  10.009  1.00  0.62           H  
ATOM   1212  HH  TYR A  81      20.714  15.435  11.501  1.00  0.62           H  
ATOM   1213  N   LEU A  82      26.590  14.078   5.221  1.00  0.59           N  
ATOM   1214  CA  LEU A  82      27.876  14.192   4.534  1.00  0.59           C  
ATOM   1215  C   LEU A  82      28.571  15.464   4.991  1.00  0.59           C  
ATOM   1216  O   LEU A  82      28.065  16.572   4.801  1.00  0.59           O  
ATOM   1217  CB  LEU A  82      27.711  14.239   3.005  1.00  0.59           C  
ATOM   1218  CG  LEU A  82      29.020  14.418   2.180  1.00  0.59           C  
ATOM   1219  CD1 LEU A  82      29.898  13.185   2.375  1.00  0.59           C  
ATOM   1220  CD2 LEU A  82      28.693  14.646   0.689  1.00  0.59           C  
ATOM   1221  H   LEU A  82      25.956  14.876   5.234  1.00  0.59           H  
ATOM   1222  HA  LEU A  82      28.502  13.341   4.798  1.00  0.59           H  
ATOM   1223 1HB  LEU A  82      27.318  13.316   2.709  1.00  0.59           H  
ATOM   1224 2HB  LEU A  82      27.014  15.022   2.735  1.00  0.59           H  
ATOM   1225  HG  LEU A  82      29.568  15.277   2.557  1.00  0.59           H  
ATOM   1226 1HD1 LEU A  82      30.804  13.309   1.816  1.00  0.59           H  
ATOM   1227 2HD1 LEU A  82      30.130  13.063   3.432  1.00  0.59           H  
ATOM   1228 3HD1 LEU A  82      29.371  12.300   2.014  1.00  0.59           H  
ATOM   1229 1HD2 LEU A  82      29.623  14.777   0.132  1.00  0.59           H  
ATOM   1230 2HD2 LEU A  82      28.157  13.793   0.300  1.00  0.59           H  
ATOM   1231 3HD2 LEU A  82      28.088  15.532   0.584  1.00  0.59           H  
ATOM   1232  N   GLN A  83      29.736  15.305   5.594  1.00  0.58           N  
ATOM   1233  CA  GLN A  83      30.494  16.432   6.104  1.00  0.58           C  
ATOM   1234  C   GLN A  83      31.705  16.668   5.230  1.00  0.58           C  
ATOM   1235  O   GLN A  83      32.578  15.806   5.118  1.00  0.58           O  
ATOM   1236  CB  GLN A  83      30.947  16.180   7.536  1.00  0.58           C  
ATOM   1237  CG  GLN A  83      31.791  17.301   8.121  1.00  0.58           C  
ATOM   1238  CD  GLN A  83      30.986  18.546   8.459  1.00  0.58           C  
ATOM   1239  OE1 GLN A  83      30.113  18.486   9.342  1.00  0.58           O  
ATOM   1240  NE2 GLN A  83      31.254  19.648   7.776  1.00  0.58           N  
ATOM   1241  H   GLN A  83      30.107  14.368   5.717  1.00  0.58           H  
ATOM   1242  HA  GLN A  83      29.877  17.328   6.074  1.00  0.58           H  
ATOM   1243 1HB  GLN A  83      30.073  16.050   8.174  1.00  0.58           H  
ATOM   1244 2HB  GLN A  83      31.523  15.258   7.576  1.00  0.58           H  
ATOM   1245 1HG  GLN A  83      32.265  16.945   9.034  1.00  0.58           H  
ATOM   1246 2HG  GLN A  83      32.559  17.583   7.391  1.00  0.58           H  
ATOM   1247 1HE2 GLN A  83      30.751  20.492   7.957  1.00  0.58           H  
ATOM   1248 2HE2 GLN A  83      31.952  19.618   7.050  1.00  0.58           H  
ATOM   1249  N   MET A  84      31.738  17.808   4.561  1.00  0.57           N  
ATOM   1250  CA  MET A  84      32.835  18.074   3.656  1.00  0.57           C  
ATOM   1251  C   MET A  84      33.769  19.118   4.236  1.00  0.57           C  
ATOM   1252  O   MET A  84      33.344  20.239   4.525  1.00  0.57           O  
ATOM   1253  CB  MET A  84      32.273  18.560   2.345  1.00  0.57           C  
ATOM   1254  CG  MET A  84      31.257  17.606   1.732  1.00  0.57           C  
ATOM   1255  SD  MET A  84      30.681  18.124   0.121  1.00  0.57           S  
ATOM   1256  CE  MET A  84      29.625  19.464   0.496  1.00  0.57           C  
ATOM   1257  H   MET A  84      30.994  18.494   4.670  1.00  0.57           H  
ATOM   1258  HA  MET A  84      33.404  17.163   3.496  1.00  0.57           H  
ATOM   1259 1HB  MET A  84      31.798  19.531   2.483  1.00  0.57           H  
ATOM   1260 2HB  MET A  84      33.087  18.670   1.654  1.00  0.57           H  
ATOM   1261 1HG  MET A  84      31.674  16.613   1.656  1.00  0.57           H  
ATOM   1262 2HG  MET A  84      30.392  17.557   2.395  1.00  0.57           H  
ATOM   1263 1HE  MET A  84      29.219  19.861  -0.426  1.00  0.57           H  
ATOM   1264 2HE  MET A  84      28.818  19.115   1.136  1.00  0.57           H  
ATOM   1265 3HE  MET A  84      30.191  20.239   1.009  1.00  0.57           H  
ATOM   1266  N   ASN A  85      35.037  18.747   4.428  1.00  0.57           N  
ATOM   1267  CA  ASN A  85      36.038  19.659   4.972  1.00  0.57           C  
ATOM   1268  C   ASN A  85      37.007  20.124   3.891  1.00  0.57           C  
ATOM   1269  O   ASN A  85      37.195  19.436   2.887  1.00  0.57           O  
ATOM   1270  CB  ASN A  85      36.780  19.004   6.124  1.00  0.57           C  
ATOM   1271  CG  ASN A  85      35.906  18.789   7.360  1.00  0.57           C  
ATOM   1272  OD1 ASN A  85      35.166  19.689   7.814  1.00  0.57           O  
ATOM   1273  ND2 ASN A  85      35.982  17.598   7.909  1.00  0.57           N  
ATOM   1274  H   ASN A  85      35.338  17.793   4.213  1.00  0.57           H  
ATOM   1275  HA  ASN A  85      35.534  20.548   5.342  1.00  0.57           H  
ATOM   1276 1HB  ASN A  85      37.169  18.037   5.796  1.00  0.57           H  
ATOM   1277 2HB  ASN A  85      37.636  19.621   6.399  1.00  0.57           H  
ATOM   1278 1HD2 ASN A  85      35.442  17.379   8.721  1.00  0.57           H  
ATOM   1279 2HD2 ASN A  85      36.585  16.900   7.512  1.00  0.57           H  
ATOM   1280  N   SER A  86      37.643  21.277   4.118  1.00  0.58           N  
ATOM   1281  CA  SER A  86      38.654  21.813   3.209  1.00  0.58           C  
ATOM   1282  C   SER A  86      38.149  21.898   1.769  1.00  0.58           C  
ATOM   1283  O   SER A  86      38.808  21.424   0.841  1.00  0.58           O  
ATOM   1284  CB  SER A  86      39.906  20.960   3.266  1.00  0.58           C  
ATOM   1285  OG  SER A  86      40.445  20.945   4.561  1.00  0.58           O  
ATOM   1286  H   SER A  86      37.408  21.810   4.946  1.00  0.58           H  
ATOM   1287  HA  SER A  86      38.903  22.821   3.542  1.00  0.58           H  
ATOM   1288 1HB  SER A  86      39.684  19.942   2.946  1.00  0.58           H  
ATOM   1289 2HB  SER A  86      40.642  21.363   2.572  1.00  0.58           H  
ATOM   1290  HG  SER A  86      40.616  21.864   4.787  1.00  0.58           H  
ATOM   1291  N   LEU A  87      36.979  22.507   1.601  1.00  0.60           N  
ATOM   1292  CA  LEU A  87      36.336  22.632   0.294  1.00  0.60           C  
ATOM   1293  C   LEU A  87      37.141  23.421  -0.732  1.00  0.60           C  
ATOM   1294  O   LEU A  87      37.806  24.406  -0.420  1.00  0.60           O  
ATOM   1295  CB  LEU A  87      34.935  23.224   0.485  1.00  0.60           C  
ATOM   1296  CG  LEU A  87      33.912  22.238   1.115  1.00  0.60           C  
ATOM   1297  CD1 LEU A  87      32.644  22.932   1.481  1.00  0.60           C  
ATOM   1298  CD2 LEU A  87      33.595  21.173   0.079  1.00  0.60           C  
ATOM   1299  H   LEU A  87      36.511  22.887   2.428  1.00  0.60           H  
ATOM   1300  HA  LEU A  87      36.207  21.625  -0.106  1.00  0.60           H  
ATOM   1301 1HB  LEU A  87      35.008  24.097   1.136  1.00  0.60           H  
ATOM   1302 2HB  LEU A  87      34.559  23.541  -0.481  1.00  0.60           H  
ATOM   1303  HG  LEU A  87      34.335  21.786   2.022  1.00  0.60           H  
ATOM   1304 1HD1 LEU A  87      31.964  22.205   1.902  1.00  0.60           H  
ATOM   1305 2HD1 LEU A  87      32.856  23.709   2.221  1.00  0.60           H  
ATOM   1306 3HD1 LEU A  87      32.207  23.369   0.590  1.00  0.60           H  
ATOM   1307 1HD2 LEU A  87      32.882  20.487   0.465  1.00  0.60           H  
ATOM   1308 2HD2 LEU A  87      33.178  21.651  -0.807  1.00  0.60           H  
ATOM   1309 3HD2 LEU A  87      34.509  20.641  -0.196  1.00  0.60           H  
ATOM   1310  N   LYS A  88      37.096  22.957  -1.975  1.00  0.61           N  
ATOM   1311  CA  LYS A  88      37.784  23.597  -3.095  1.00  0.61           C  
ATOM   1312  C   LYS A  88      36.770  24.167  -4.071  1.00  0.61           C  
ATOM   1313  O   LYS A  88      35.617  23.755  -4.078  1.00  0.61           O  
ATOM   1314  CB  LYS A  88      38.694  22.595  -3.823  1.00  0.61           C  
ATOM   1315  CG  LYS A  88      39.855  22.062  -3.001  1.00  0.61           C  
ATOM   1316  CD  LYS A  88      40.736  21.149  -3.852  1.00  0.61           C  
ATOM   1317  CE  LYS A  88      41.919  20.610  -3.062  1.00  0.61           C  
ATOM   1318  NZ  LYS A  88      42.799  19.750  -3.908  1.00  0.61           N  
ATOM   1319  H   LYS A  88      36.549  22.109  -2.159  1.00  0.61           H  
ATOM   1320  HA  LYS A  88      38.390  24.419  -2.717  1.00  0.61           H  
ATOM   1321 1HB  LYS A  88      38.093  21.733  -4.132  1.00  0.61           H  
ATOM   1322 2HB  LYS A  88      39.099  23.049  -4.726  1.00  0.61           H  
ATOM   1323 1HG  LYS A  88      40.451  22.892  -2.621  1.00  0.61           H  
ATOM   1324 2HG  LYS A  88      39.467  21.495  -2.148  1.00  0.61           H  
ATOM   1325 1HD  LYS A  88      40.138  20.309  -4.214  1.00  0.61           H  
ATOM   1326 2HD  LYS A  88      41.106  21.701  -4.718  1.00  0.61           H  
ATOM   1327 1HE  LYS A  88      42.503  21.445  -2.679  1.00  0.61           H  
ATOM   1328 2HE  LYS A  88      41.550  20.020  -2.221  1.00  0.61           H  
ATOM   1329 1HZ  LYS A  88      43.574  19.409  -3.357  1.00  0.61           H  
ATOM   1330 2HZ  LYS A  88      42.266  18.967  -4.262  1.00  0.61           H  
ATOM   1331 3HZ  LYS A  88      43.151  20.292  -4.686  1.00  0.61           H  
ATOM   1332  N   THR A  89      37.190  25.052  -4.969  1.00  0.61           N  
ATOM   1333  CA  THR A  89      36.238  25.585  -5.953  1.00  0.61           C  
ATOM   1334  C   THR A  89      35.710  24.464  -6.865  1.00  0.61           C  
ATOM   1335  O   THR A  89      34.576  24.505  -7.356  1.00  0.61           O  
ATOM   1336  CB  THR A  89      36.887  26.715  -6.769  1.00  0.61           C  
ATOM   1337  OG1 THR A  89      38.060  26.229  -7.434  1.00  0.61           O  
ATOM   1338  CG2 THR A  89      37.255  27.856  -5.837  1.00  0.61           C  
ATOM   1339  H   THR A  89      38.146  25.379  -4.959  1.00  0.61           H  
ATOM   1340  HA  THR A  89      35.397  26.019  -5.425  1.00  0.61           H  
ATOM   1341  HB  THR A  89      36.180  27.079  -7.515  1.00  0.61           H  
ATOM   1342  HG1 THR A  89      37.799  25.701  -8.195  1.00  0.61           H  
ATOM   1343 1HG2 THR A  89      37.709  28.664  -6.408  1.00  0.61           H  
ATOM   1344 2HG2 THR A  89      36.351  28.220  -5.344  1.00  0.61           H  
ATOM   1345 3HG2 THR A  89      37.961  27.498  -5.091  1.00  0.61           H  
ATOM   1346  N   GLU A  90      36.512  23.405  -6.980  1.00  0.61           N  
ATOM   1347  CA  GLU A  90      36.238  22.195  -7.753  1.00  0.61           C  
ATOM   1348  C   GLU A  90      35.050  21.408  -7.184  1.00  0.61           C  
ATOM   1349  O   GLU A  90      34.481  20.558  -7.867  1.00  0.61           O  
ATOM   1350  CB  GLU A  90      37.473  21.290  -7.775  1.00  0.61           C  
ATOM   1351  CG  GLU A  90      38.667  21.862  -8.535  1.00  0.61           C  
ATOM   1352  CD  GLU A  90      39.889  20.961  -8.506  1.00  0.61           C  
ATOM   1353  OE1 GLU A  90      39.844  19.939  -7.859  1.00  0.61           O  
ATOM   1354  OE2 GLU A  90      40.868  21.305  -9.127  1.00  0.61           O  
ATOM   1355  H   GLU A  90      37.403  23.466  -6.512  1.00  0.61           H  
ATOM   1356  HA  GLU A  90      35.994  22.487  -8.775  1.00  0.61           H  
ATOM   1357 1HB  GLU A  90      37.792  21.094  -6.749  1.00  0.61           H  
ATOM   1358 2HB  GLU A  90      37.213  20.333  -8.225  1.00  0.61           H  
ATOM   1359 1HG  GLU A  90      38.377  22.031  -9.572  1.00  0.61           H  
ATOM   1360 2HG  GLU A  90      38.924  22.829  -8.098  1.00  0.61           H  
ATOM   1361  N   ASP A  91      34.694  21.670  -5.923  1.00  0.60           N  
ATOM   1362  CA  ASP A  91      33.609  20.961  -5.266  1.00  0.60           C  
ATOM   1363  C   ASP A  91      32.246  21.605  -5.544  1.00  0.60           C  
ATOM   1364  O   ASP A  91      31.217  21.095  -5.075  1.00  0.60           O  
ATOM   1365  CB  ASP A  91      33.846  20.908  -3.747  1.00  0.60           C  
ATOM   1366  CG  ASP A  91      35.010  20.002  -3.256  1.00  0.60           C  
ATOM   1367  OD1 ASP A  91      35.121  18.835  -3.617  1.00  0.60           O  
ATOM   1368  OD2 ASP A  91      35.834  20.508  -2.525  1.00  0.60           O  
ATOM   1369  H   ASP A  91      35.169  22.399  -5.398  1.00  0.60           H  
ATOM   1370  HA  ASP A  91      33.584  19.948  -5.657  1.00  0.60           H  
ATOM   1371 1HB  ASP A  91      34.040  21.918  -3.395  1.00  0.60           H  
ATOM   1372 2HB  ASP A  91      32.934  20.578  -3.254  1.00  0.60           H  
ATOM   1373  N   THR A  92      32.220  22.726  -6.295  1.00  0.59           N  
ATOM   1374  CA  THR A  92      30.933  23.329  -6.638  1.00  0.59           C  
ATOM   1375  C   THR A  92      30.138  22.324  -7.463  1.00  0.59           C  
ATOM   1376  O   THR A  92      30.604  21.858  -8.506  1.00  0.59           O  
ATOM   1377  CB  THR A  92      31.110  24.618  -7.462  1.00  0.59           C  
ATOM   1378  OG1 THR A  92      31.871  25.599  -6.708  1.00  0.59           O  
ATOM   1379  CG2 THR A  92      29.749  25.180  -7.932  1.00  0.59           C  
ATOM   1380  H   THR A  92      33.079  23.152  -6.651  1.00  0.59           H  
ATOM   1381  HA  THR A  92      30.393  23.549  -5.723  1.00  0.59           H  
ATOM   1382  HB  THR A  92      31.690  24.375  -8.352  1.00  0.59           H  
ATOM   1383  HG1 THR A  92      32.822  25.340  -6.747  1.00  0.59           H  
ATOM   1384 1HG2 THR A  92      29.916  26.068  -8.537  1.00  0.59           H  
ATOM   1385 2HG2 THR A  92      29.241  24.425  -8.532  1.00  0.59           H  
ATOM   1386 3HG2 THR A  92      29.125  25.430  -7.110  1.00  0.59           H  
ATOM   1387  N   ALA A  93      28.941  21.987  -7.000  1.00  0.58           N  
ATOM   1388  CA  ALA A  93      28.138  20.968  -7.677  1.00  0.58           C  
ATOM   1389  C   ALA A  93      26.776  20.786  -7.048  1.00  0.58           C  
ATOM   1390  O   ALA A  93      26.522  21.259  -5.936  1.00  0.58           O  
ATOM   1391  CB  ALA A  93      28.839  19.634  -7.651  1.00  0.58           C  
ATOM   1392  H   ALA A  93      28.604  22.457  -6.160  1.00  0.58           H  
ATOM   1393  HA  ALA A  93      27.990  21.284  -8.706  1.00  0.58           H  
ATOM   1394 1HB  ALA A  93      28.226  18.907  -8.163  1.00  0.58           H  
ATOM   1395 2HB  ALA A  93      29.811  19.669  -8.123  1.00  0.58           H  
ATOM   1396 3HB  ALA A  93      28.953  19.358  -6.621  1.00  0.58           H  
ATOM   1397  N   VAL A  94      25.917  20.036  -7.733  1.00  0.57           N  
ATOM   1398  CA  VAL A  94      24.708  19.586  -7.069  1.00  0.57           C  
ATOM   1399  C   VAL A  94      24.977  18.212  -6.458  1.00  0.57           C  
ATOM   1400  O   VAL A  94      25.505  17.310  -7.112  1.00  0.57           O  
ATOM   1401  CB  VAL A  94      23.498  19.518  -8.009  1.00  0.57           C  
ATOM   1402  CG1 VAL A  94      22.279  18.970  -7.242  1.00  0.57           C  
ATOM   1403  CG2 VAL A  94      23.198  20.893  -8.517  1.00  0.57           C  
ATOM   1404  H   VAL A  94      26.130  19.717  -8.680  1.00  0.57           H  
ATOM   1405  HA  VAL A  94      24.470  20.282  -6.277  1.00  0.57           H  
ATOM   1406  HB  VAL A  94      23.716  18.843  -8.840  1.00  0.57           H  
ATOM   1407 1HG1 VAL A  94      21.422  18.927  -7.908  1.00  0.57           H  
ATOM   1408 2HG1 VAL A  94      22.489  17.976  -6.861  1.00  0.57           H  
ATOM   1409 3HG1 VAL A  94      22.049  19.627  -6.409  1.00  0.57           H  
ATOM   1410 1HG2 VAL A  94      22.339  20.859  -9.182  1.00  0.57           H  
ATOM   1411 2HG2 VAL A  94      22.978  21.545  -7.671  1.00  0.57           H  
ATOM   1412 3HG2 VAL A  94      24.061  21.281  -9.058  1.00  0.57           H  
ATOM   1413  N   TYR A  95      24.664  18.069  -5.189  1.00  0.58           N  
ATOM   1414  CA  TYR A  95      24.881  16.818  -4.481  1.00  0.58           C  
ATOM   1415  C   TYR A  95      23.569  16.120  -4.319  1.00  0.58           C  
ATOM   1416  O   TYR A  95      22.552  16.777  -4.113  1.00  0.58           O  
ATOM   1417  CB  TYR A  95      25.507  17.103  -3.126  1.00  0.58           C  
ATOM   1418  CG  TYR A  95      26.948  17.552  -3.225  1.00  0.58           C  
ATOM   1419  CD1 TYR A  95      27.244  18.837  -3.654  1.00  0.58           C  
ATOM   1420  CD2 TYR A  95      27.974  16.694  -2.847  1.00  0.58           C  
ATOM   1421  CE1 TYR A  95      28.552  19.245  -3.750  1.00  0.58           C  
ATOM   1422  CE2 TYR A  95      29.279  17.122  -2.924  1.00  0.58           C  
ATOM   1423  CZ  TYR A  95      29.564  18.407  -3.391  1.00  0.58           C  
ATOM   1424  OH  TYR A  95      30.872  18.853  -3.514  1.00  0.58           O  
ATOM   1425  H   TYR A  95      24.235  18.857  -4.710  1.00  0.58           H  
ATOM   1426  HA  TYR A  95      25.539  16.177  -5.062  1.00  0.58           H  
ATOM   1427 1HB  TYR A  95      24.939  17.888  -2.631  1.00  0.58           H  
ATOM   1428 2HB  TYR A  95      25.461  16.210  -2.504  1.00  0.58           H  
ATOM   1429  HD1 TYR A  95      26.440  19.519  -3.945  1.00  0.58           H  
ATOM   1430  HD2 TYR A  95      27.744  15.686  -2.494  1.00  0.58           H  
ATOM   1431  HE1 TYR A  95      28.794  20.233  -4.119  1.00  0.58           H  
ATOM   1432  HE2 TYR A  95      30.088  16.452  -2.634  1.00  0.58           H  
ATOM   1433  HH  TYR A  95      30.889  19.697  -4.045  1.00  0.58           H  
ATOM   1434  N   TYR A  96      23.580  14.798  -4.399  1.00  0.63           N  
ATOM   1435  CA  TYR A  96      22.347  14.060  -4.185  1.00  0.63           C  
ATOM   1436  C   TYR A  96      22.552  12.899  -3.240  1.00  0.63           C  
ATOM   1437  O   TYR A  96      23.593  12.242  -3.228  1.00  0.63           O  
ATOM   1438  CB  TYR A  96      21.775  13.484  -5.479  1.00  0.63           C  
ATOM   1439  CG  TYR A  96      21.513  14.436  -6.595  1.00  0.63           C  
ATOM   1440  CD1 TYR A  96      22.542  14.760  -7.485  1.00  0.63           C  
ATOM   1441  CD2 TYR A  96      20.251  14.954  -6.768  1.00  0.63           C  
ATOM   1442  CE1 TYR A  96      22.288  15.607  -8.540  1.00  0.63           C  
ATOM   1443  CE2 TYR A  96      19.994  15.801  -7.814  1.00  0.63           C  
ATOM   1444  CZ  TYR A  96      21.000  16.128  -8.703  1.00  0.63           C  
ATOM   1445  OH  TYR A  96      20.727  16.975  -9.753  1.00  0.63           O  
ATOM   1446  H   TYR A  96      24.455  14.316  -4.597  1.00  0.63           H  
ATOM   1447  HA  TYR A  96      21.612  14.718  -3.728  1.00  0.63           H  
ATOM   1448 1HB  TYR A  96      22.383  12.713  -5.836  1.00  0.63           H  
ATOM   1449 2HB  TYR A  96      20.824  13.027  -5.226  1.00  0.63           H  
ATOM   1450  HD1 TYR A  96      23.543  14.342  -7.348  1.00  0.63           H  
ATOM   1451  HD2 TYR A  96      19.451  14.688  -6.070  1.00  0.63           H  
ATOM   1452  HE1 TYR A  96      23.083  15.866  -9.241  1.00  0.63           H  
ATOM   1453  HE2 TYR A  96      18.990  16.211  -7.945  1.00  0.63           H  
ATOM   1454  HH  TYR A  96      19.824  17.293  -9.679  1.00  0.63           H  
ATOM   1455  N   CYS A  97      21.513  12.617  -2.504  1.00  0.74           N  
ATOM   1456  CA  CYS A  97      21.395  11.487  -1.608  1.00  0.74           C  
ATOM   1457  C   CYS A  97      20.619  10.388  -2.266  1.00  0.74           C  
ATOM   1458  O   CYS A  97      19.593  10.632  -2.911  1.00  0.74           O  
ATOM   1459  CB  CYS A  97      20.690  11.901  -0.355  1.00  0.74           C  
ATOM   1460  SG  CYS A  97      20.328  10.653   0.785  1.00  0.74           S  
ATOM   1461  H   CYS A  97      20.715  13.249  -2.564  1.00  0.74           H  
ATOM   1462  HA  CYS A  97      22.393  11.127  -1.355  1.00  0.74           H  
ATOM   1463 1HB  CYS A  97      21.290  12.653   0.137  1.00  0.74           H  
ATOM   1464 2HB  CYS A  97      19.751  12.361  -0.632  1.00  0.74           H  
ATOM   1465  N   ALA A  98      21.090   9.169  -2.119  1.00  0.94           N  
ATOM   1466  CA  ALA A  98      20.342   8.084  -2.693  1.00  0.94           C  
ATOM   1467  C   ALA A  98      20.373   6.840  -1.817  1.00  0.94           C  
ATOM   1468  O   ALA A  98      21.265   6.635  -0.986  1.00  0.94           O  
ATOM   1469  CB  ALA A  98      20.862   7.790  -4.098  1.00  0.94           C  
ATOM   1470  H   ALA A  98      21.965   9.011  -1.626  1.00  0.94           H  
ATOM   1471  HA  ALA A  98      19.314   8.396  -2.763  1.00  0.94           H  
ATOM   1472 1HB  ALA A  98      20.260   6.995  -4.542  1.00  0.94           H  
ATOM   1473 2HB  ALA A  98      20.781   8.689  -4.703  1.00  0.94           H  
ATOM   1474 3HB  ALA A  98      21.875   7.485  -4.062  1.00  0.94           H  
ATOM   1475  N   THR A  99      19.343   6.024  -1.993  1.00  1.29           N  
ATOM   1476  CA  THR A  99      19.207   4.760  -1.291  1.00  1.29           C  
ATOM   1477  C   THR A  99      19.372   3.674  -2.330  1.00  1.29           C  
ATOM   1478  O   THR A  99      18.705   3.702  -3.372  1.00  1.29           O  
ATOM   1479  CB  THR A  99      17.819   4.609  -0.645  1.00  1.29           C  
ATOM   1480  OG1 THR A  99      17.581   5.665   0.264  1.00  1.29           O  
ATOM   1481  CG2 THR A  99      17.749   3.312   0.136  1.00  1.29           C  
ATOM   1482  H   THR A  99      18.641   6.293  -2.676  1.00  1.29           H  
ATOM   1483  HA  THR A  99      19.989   4.657  -0.538  1.00  1.29           H  
ATOM   1484  HB  THR A  99      17.051   4.615  -1.415  1.00  1.29           H  
ATOM   1485  HG1 THR A  99      18.285   5.683   0.905  1.00  1.29           H  
ATOM   1486 1HG2 THR A  99      16.770   3.212   0.599  1.00  1.29           H  
ATOM   1487 2HG2 THR A  99      17.915   2.476  -0.523  1.00  1.29           H  
ATOM   1488 3HG2 THR A  99      18.518   3.320   0.907  1.00  1.29           H  
ATOM   1489  N   GLY A 100      20.252   2.719  -2.069  1.00  1.86           N  
ATOM   1490  CA  GLY A 100      20.470   1.669  -3.051  1.00  1.86           C  
ATOM   1491  C   GLY A 100      19.398   0.604  -2.925  1.00  1.86           C  
ATOM   1492  O   GLY A 100      18.541   0.675  -2.048  1.00  1.86           O  
ATOM   1493  H   GLY A 100      20.765   2.722  -1.183  1.00  1.86           H  
ATOM   1494 1HA  GLY A 100      20.459   2.091  -4.055  1.00  1.86           H  
ATOM   1495 2HA  GLY A 100      21.453   1.225  -2.896  1.00  1.86           H  
ATOM   1496  N   SER A 101      19.463  -0.410  -3.772  1.00  2.71           N  
ATOM   1497  CA  SER A 101      18.473  -1.478  -3.708  1.00  2.71           C  
ATOM   1498  C   SER A 101      18.873  -2.560  -2.733  1.00  2.71           C  
ATOM   1499  O   SER A 101      18.029  -3.320  -2.227  1.00  2.71           O  
ATOM   1500  CB  SER A 101      18.364  -2.153  -5.057  1.00  2.71           C  
ATOM   1501  OG  SER A 101      19.563  -2.844  -5.357  1.00  2.71           O  
ATOM   1502  H   SER A 101      20.176  -0.432  -4.485  1.00  2.71           H  
ATOM   1503  HA  SER A 101      17.514  -1.054  -3.408  1.00  2.71           H  
ATOM   1504 1HB  SER A 101      17.539  -2.859  -5.045  1.00  2.71           H  
ATOM   1505 2HB  SER A 101      18.153  -1.409  -5.825  1.00  2.71           H  
ATOM   1506  HG  SER A 101      19.653  -3.571  -4.671  1.00  2.71           H  
ATOM   1507  N   SER A 102      20.180  -2.619  -2.452  1.00  3.77           N  
ATOM   1508  CA  SER A 102      20.709  -3.733  -1.701  1.00  3.77           C  
ATOM   1509  C   SER A 102      20.129  -4.975  -2.365  1.00  3.77           C  
ATOM   1510  O   SER A 102      19.906  -4.974  -3.583  1.00  3.77           O  
ATOM   1511  CB  SER A 102      20.327  -3.628  -0.225  1.00  3.77           C  
ATOM   1512  OG  SER A 102      20.925  -4.654   0.482  1.00  3.77           O  
ATOM   1513  H   SER A 102      20.802  -1.925  -2.837  1.00  3.77           H  
ATOM   1514  HA  SER A 102      21.796  -3.756  -1.792  1.00  3.77           H  
ATOM   1515 1HB  SER A 102      20.653  -2.666   0.176  1.00  3.77           H  
ATOM   1516 2HB  SER A 102      19.248  -3.685  -0.103  1.00  3.77           H  
ATOM   1517  HG  SER A 102      21.872  -4.444   0.499  1.00  3.77           H  
ATOM   1518  N   ALA A 103      19.796  -5.978  -1.567  1.00  4.77           N  
ATOM   1519  CA  ALA A 103      19.108  -7.163  -2.059  1.00  4.77           C  
ATOM   1520  C   ALA A 103      17.697  -7.162  -1.486  1.00  4.77           C  
ATOM   1521  O   ALA A 103      17.144  -8.213  -1.159  1.00  4.77           O  
ATOM   1522  CB  ALA A 103      19.853  -8.425  -1.665  1.00  4.77           C  
ATOM   1523  H   ALA A 103      20.059  -5.904  -0.589  1.00  4.77           H  
ATOM   1524  HA  ALA A 103      19.038  -7.107  -3.145  1.00  4.77           H  
ATOM   1525 1HB  ALA A 103      19.316  -9.294  -2.045  1.00  4.77           H  
ATOM   1526 2HB  ALA A 103      20.855  -8.403  -2.090  1.00  4.77           H  
ATOM   1527 3HB  ALA A 103      19.918  -8.482  -0.580  1.00  4.77           H  
ATOM   1528  N   ILE A 104      17.146  -5.955  -1.314  1.00  5.26           N  
ATOM   1529  CA  ILE A 104      15.850  -5.773  -0.682  1.00  5.26           C  
ATOM   1530  C   ILE A 104      14.769  -5.118  -1.570  1.00  5.26           C  
ATOM   1531  O   ILE A 104      13.675  -5.670  -1.718  1.00  5.26           O  
ATOM   1532  CB  ILE A 104      16.030  -4.896   0.568  1.00  5.26           C  
ATOM   1533  CG1 ILE A 104      16.989  -5.521   1.548  1.00  5.26           C  
ATOM   1534  CG2 ILE A 104      14.706  -4.722   1.269  1.00  5.26           C  
ATOM   1535  CD1 ILE A 104      17.328  -4.580   2.672  1.00  5.26           C  
ATOM   1536  H   ILE A 104      17.649  -5.127  -1.631  1.00  5.26           H  
ATOM   1537  HA  ILE A 104      15.482  -6.750  -0.376  1.00  5.26           H  
ATOM   1538  HB  ILE A 104      16.436  -3.939   0.272  1.00  5.26           H  
ATOM   1539 1HG1 ILE A 104      16.550  -6.427   1.959  1.00  5.26           H  
ATOM   1540 2HG1 ILE A 104      17.914  -5.781   1.040  1.00  5.26           H  
ATOM   1541 1HG2 ILE A 104      14.840  -4.095   2.149  1.00  5.26           H  
ATOM   1542 2HG2 ILE A 104      14.001  -4.264   0.605  1.00  5.26           H  
ATOM   1543 3HG2 ILE A 104      14.328  -5.696   1.573  1.00  5.26           H  
ATOM   1544 1HD1 ILE A 104      18.028  -5.055   3.358  1.00  5.26           H  
ATOM   1545 2HD1 ILE A 104      17.786  -3.679   2.260  1.00  5.26           H  
ATOM   1546 3HD1 ILE A 104      16.426  -4.306   3.212  1.00  5.26           H  
ATOM   1547  N   THR A 105      15.047  -3.906  -2.087  1.00  4.95           N  
ATOM   1548  CA  THR A 105      14.028  -3.103  -2.780  1.00  4.95           C  
ATOM   1549  C   THR A 105      14.392  -2.594  -4.174  1.00  4.95           C  
ATOM   1550  O   THR A 105      15.359  -1.869  -4.352  1.00  4.95           O  
ATOM   1551  CB  THR A 105      13.653  -1.917  -1.870  1.00  4.95           C  
ATOM   1552  OG1 THR A 105      13.082  -2.433  -0.665  1.00  4.95           O  
ATOM   1553  CG2 THR A 105      12.748  -0.970  -2.489  1.00  4.95           C  
ATOM   1554  H   THR A 105      15.996  -3.540  -2.002  1.00  4.95           H  
ATOM   1555  HA  THR A 105      13.141  -3.726  -2.891  1.00  4.95           H  
ATOM   1556  HB  THR A 105      14.556  -1.376  -1.631  1.00  4.95           H  
ATOM   1557  HG1 THR A 105      12.940  -1.728  -0.021  1.00  4.95           H  
ATOM   1558 1HG2 THR A 105      12.559  -0.163  -1.794  1.00  4.95           H  
ATOM   1559 2HG2 THR A 105      13.216  -0.579  -3.359  1.00  4.95           H  
ATOM   1560 3HG2 THR A 105      11.834  -1.458  -2.739  1.00  4.95           H  
ATOM   1561  N   ALA A 106      13.548  -2.904  -5.156  1.00  4.03           N  
ATOM   1562  CA  ALA A 106      13.737  -2.476  -6.550  1.00  4.03           C  
ATOM   1563  C   ALA A 106      13.736  -0.952  -6.729  1.00  4.03           C  
ATOM   1564  O   ALA A 106      14.404  -0.405  -7.613  1.00  4.03           O  
ATOM   1565  CB  ALA A 106      12.649  -3.073  -7.421  1.00  4.03           C  
ATOM   1566  H   ALA A 106      12.759  -3.495  -4.933  1.00  4.03           H  
ATOM   1567  HA  ALA A 106      14.707  -2.851  -6.881  1.00  4.03           H  
ATOM   1568 1HB  ALA A 106      12.822  -2.787  -8.458  1.00  4.03           H  
ATOM   1569 2HB  ALA A 106      12.668  -4.159  -7.337  1.00  4.03           H  
ATOM   1570 3HB  ALA A 106      11.681  -2.706  -7.109  1.00  4.03           H  
ATOM   1571  N   ALA A 107      12.973  -0.263  -5.891  1.00  2.96           N  
ATOM   1572  CA  ALA A 107      12.761   1.178  -5.998  1.00  2.96           C  
ATOM   1573  C   ALA A 107      13.956   2.017  -5.548  1.00  2.96           C  
ATOM   1574  O   ALA A 107      13.892   2.728  -4.533  1.00  2.96           O  
ATOM   1575  CB  ALA A 107      11.546   1.574  -5.171  1.00  2.96           C  
ATOM   1576  H   ALA A 107      12.494  -0.770  -5.165  1.00  2.96           H  
ATOM   1577  HA  ALA A 107      12.572   1.409  -7.045  1.00  2.96           H  
ATOM   1578 1HB  ALA A 107      11.365   2.642  -5.287  1.00  2.96           H  
ATOM   1579 2HB  ALA A 107      10.675   1.020  -5.516  1.00  2.96           H  
ATOM   1580 3HB  ALA A 107      11.724   1.352  -4.122  1.00  2.96           H  
ATOM   1581  N   THR A 108      15.024   1.970  -6.346  1.00  2.07           N  
ATOM   1582  CA  THR A 108      16.230   2.747  -6.067  1.00  2.07           C  
ATOM   1583  C   THR A 108      15.751   4.184  -5.985  1.00  2.07           C  
ATOM   1584  O   THR A 108      14.974   4.622  -6.838  1.00  2.07           O  
ATOM   1585  CB  THR A 108      17.297   2.603  -7.171  1.00  2.07           C  
ATOM   1586  OG1 THR A 108      17.636   1.216  -7.343  1.00  2.07           O  
ATOM   1587  CG2 THR A 108      18.555   3.376  -6.781  1.00  2.07           C  
ATOM   1588  H   THR A 108      14.981   1.332  -7.140  1.00  2.07           H  
ATOM   1589  HA  THR A 108      16.653   2.454  -5.103  1.00  2.07           H  
ATOM   1590  HB  THR A 108      16.905   2.994  -8.108  1.00  2.07           H  
ATOM   1591  HG1 THR A 108      16.835   0.715  -7.568  1.00  2.07           H  
ATOM   1592 1HG2 THR A 108      19.305   3.269  -7.562  1.00  2.07           H  
ATOM   1593 2HG2 THR A 108      18.318   4.431  -6.651  1.00  2.07           H  
ATOM   1594 3HG2 THR A 108      18.946   2.979  -5.847  1.00  2.07           H  
ATOM   1595  N   THR A 109      16.157   4.898  -4.943  1.00  1.44           N  
ATOM   1596  CA  THR A 109      15.631   6.240  -4.728  1.00  1.44           C  
ATOM   1597  C   THR A 109      16.671   7.333  -4.609  1.00  1.44           C  
ATOM   1598  O   THR A 109      17.687   7.164  -3.945  1.00  1.44           O  
ATOM   1599  CB  THR A 109      14.737   6.241  -3.484  1.00  1.44           C  
ATOM   1600  OG1 THR A 109      13.630   5.320  -3.692  1.00  1.44           O  
ATOM   1601  CG2 THR A 109      14.203   7.652  -3.191  1.00  1.44           C  
ATOM   1602  H   THR A 109      16.841   4.495  -4.297  1.00  1.44           H  
ATOM   1603  HA  THR A 109      15.002   6.492  -5.581  1.00  1.44           H  
ATOM   1604  HB  THR A 109      15.319   5.902  -2.629  1.00  1.44           H  
ATOM   1605  HG1 THR A 109      13.943   4.423  -3.988  1.00  1.44           H  
ATOM   1606 1HG2 THR A 109      13.590   7.638  -2.310  1.00  1.44           H  
ATOM   1607 2HG2 THR A 109      15.021   8.330  -3.026  1.00  1.44           H  
ATOM   1608 3HG2 THR A 109      13.612   8.002  -4.034  1.00  1.44           H  
ATOM   1609  N   ARG A 110      16.403   8.473  -5.244  1.00  1.05           N  
ATOM   1610  CA  ARG A 110      17.284   9.634  -5.148  1.00  1.05           C  
ATOM   1611  C   ARG A 110      16.472  10.848  -4.714  1.00  1.05           C  
ATOM   1612  O   ARG A 110      15.329  11.017  -5.148  1.00  1.05           O  
ATOM   1613  CB  ARG A 110      17.978   9.910  -6.465  1.00  1.05           C  
ATOM   1614  CG  ARG A 110      19.007  11.034  -6.440  1.00  1.05           C  
ATOM   1615  CD  ARG A 110      19.745  11.084  -7.718  1.00  1.05           C  
ATOM   1616  NE  ARG A 110      20.569   9.894  -7.893  1.00  1.05           N  
ATOM   1617  CZ  ARG A 110      21.032   9.452  -9.073  1.00  1.05           C  
ATOM   1618  NH1 ARG A 110      20.751  10.112 -10.176  1.00  1.05           N  
ATOM   1619  NH2 ARG A 110      21.759   8.348  -9.130  1.00  1.05           N  
ATOM   1620  H   ARG A 110      15.556   8.542  -5.791  1.00  1.05           H  
ATOM   1621  HA  ARG A 110      18.043   9.443  -4.398  1.00  1.05           H  
ATOM   1622 1HB  ARG A 110      18.487   9.007  -6.799  1.00  1.05           H  
ATOM   1623 2HB  ARG A 110      17.234  10.168  -7.217  1.00  1.05           H  
ATOM   1624 1HG  ARG A 110      18.509  11.995  -6.291  1.00  1.05           H  
ATOM   1625 2HG  ARG A 110      19.716  10.862  -5.628  1.00  1.05           H  
ATOM   1626 1HD  ARG A 110      19.038  11.139  -8.544  1.00  1.05           H  
ATOM   1627 2HD  ARG A 110      20.392  11.953  -7.740  1.00  1.05           H  
ATOM   1628  HE  ARG A 110      20.801   9.358  -7.066  1.00  1.05           H  
ATOM   1629 1HH1 ARG A 110      20.190  10.952 -10.133  1.00  1.05           H  
ATOM   1630 2HH1 ARG A 110      21.094   9.778 -11.065  1.00  1.05           H  
ATOM   1631 1HH2 ARG A 110      21.975   7.836  -8.287  1.00  1.05           H  
ATOM   1632 2HH2 ARG A 110      22.095   8.011 -10.021  1.00  1.05           H  
ATOM   1633  N   GLY A 111      17.049  11.661  -3.834  1.00  0.83           N  
ATOM   1634  CA  GLY A 111      16.373  12.846  -3.321  1.00  0.83           C  
ATOM   1635  C   GLY A 111      16.454  14.041  -4.259  1.00  0.83           C  
ATOM   1636  O   GLY A 111      16.979  13.954  -5.369  1.00  0.83           O  
ATOM   1637  H   GLY A 111      17.988  11.438  -3.501  1.00  0.83           H  
ATOM   1638 1HA  GLY A 111      15.327  12.611  -3.124  1.00  0.83           H  
ATOM   1639 2HA  GLY A 111      16.818  13.117  -2.361  1.00  0.83           H  
ATOM   1640  N   GLN A 112      15.930  15.172  -3.789  1.00  0.70           N  
ATOM   1641  CA  GLN A 112      15.878  16.418  -4.558  1.00  0.70           C  
ATOM   1642  C   GLN A 112      17.240  17.051  -4.858  1.00  0.70           C  
ATOM   1643  O   GLN A 112      17.390  17.787  -5.836  1.00  0.70           O  
ATOM   1644  CB  GLN A 112      14.987  17.419  -3.807  1.00  0.70           C  
ATOM   1645  CG  GLN A 112      15.546  17.922  -2.444  1.00  0.70           C  
ATOM   1646  CD  GLN A 112      14.518  18.789  -1.702  1.00  0.70           C  
ATOM   1647  OE1 GLN A 112      13.447  19.060  -2.260  1.00  0.70           O  
ATOM   1648  NE2 GLN A 112      14.809  19.226  -0.468  1.00  0.70           N  
ATOM   1649  H   GLN A 112      15.526  15.155  -2.863  1.00  0.70           H  
ATOM   1650  HA  GLN A 112      15.408  16.194  -5.516  1.00  0.70           H  
ATOM   1651 1HB  GLN A 112      14.826  18.294  -4.437  1.00  0.70           H  
ATOM   1652 2HB  GLN A 112      14.013  16.967  -3.623  1.00  0.70           H  
ATOM   1653 1HG  GLN A 112      15.796  17.064  -1.824  1.00  0.70           H  
ATOM   1654 2HG  GLN A 112      16.436  18.527  -2.621  1.00  0.70           H  
ATOM   1655 1HE2 GLN A 112      14.149  19.796   0.023  1.00  0.70           H  
ATOM   1656 2HE2 GLN A 112      15.700  19.016  -0.006  1.00  0.70           H  
ATOM   1657  N   GLY A 113      18.224  16.755  -4.028  1.00  0.64           N  
ATOM   1658  CA  GLY A 113      19.563  17.289  -4.185  1.00  0.64           C  
ATOM   1659  C   GLY A 113      19.748  18.661  -3.556  1.00  0.64           C  
ATOM   1660  O   GLY A 113      18.778  19.372  -3.271  1.00  0.64           O  
ATOM   1661  H   GLY A 113      18.057  16.119  -3.259  1.00  0.64           H  
ATOM   1662 1HA  GLY A 113      20.254  16.595  -3.730  1.00  0.64           H  
ATOM   1663 2HA  GLY A 113      19.821  17.340  -5.239  1.00  0.64           H  
ATOM   1664  N   THR A 114      21.011  19.037  -3.361  1.00  0.61           N  
ATOM   1665  CA  THR A 114      21.360  20.347  -2.822  1.00  0.61           C  
ATOM   1666  C   THR A 114      22.410  21.012  -3.698  1.00  0.61           C  
ATOM   1667  O   THR A 114      23.267  20.335  -4.256  1.00  0.61           O  
ATOM   1668  CB  THR A 114      21.948  20.230  -1.404  1.00  0.61           C  
ATOM   1669  OG1 THR A 114      23.161  19.485  -1.472  1.00  0.61           O  
ATOM   1670  CG2 THR A 114      21.000  19.532  -0.465  1.00  0.61           C  
ATOM   1671  H   THR A 114      21.733  18.362  -3.608  1.00  0.61           H  
ATOM   1672  HA  THR A 114      20.472  20.978  -2.803  1.00  0.61           H  
ATOM   1673  HB  THR A 114      22.164  21.223  -1.029  1.00  0.61           H  
ATOM   1674  HG1 THR A 114      22.947  18.543  -1.459  1.00  0.61           H  
ATOM   1675 1HG2 THR A 114      21.440  19.454   0.524  1.00  0.61           H  
ATOM   1676 2HG2 THR A 114      20.062  20.084  -0.401  1.00  0.61           H  
ATOM   1677 3HG2 THR A 114      20.815  18.545  -0.854  1.00  0.61           H  
ATOM   1678  N   GLN A 115      22.421  22.338  -3.738  1.00  0.61           N  
ATOM   1679  CA  GLN A 115      23.471  23.034  -4.481  1.00  0.61           C  
ATOM   1680  C   GLN A 115      24.514  23.607  -3.545  1.00  0.61           C  
ATOM   1681  O   GLN A 115      24.188  24.360  -2.620  1.00  0.61           O  
ATOM   1682  CB  GLN A 115      22.898  24.162  -5.349  1.00  0.61           C  
ATOM   1683  CG  GLN A 115      23.968  25.032  -6.109  1.00  0.61           C  
ATOM   1684  CD  GLN A 115      24.685  24.349  -7.319  1.00  0.61           C  
ATOM   1685  OE1 GLN A 115      24.029  23.908  -8.270  1.00  0.61           O  
ATOM   1686  NE2 GLN A 115      26.015  24.293  -7.306  1.00  0.61           N  
ATOM   1687  H   GLN A 115      21.698  22.863  -3.267  1.00  0.61           H  
ATOM   1688  HA  GLN A 115      23.974  22.323  -5.134  1.00  0.61           H  
ATOM   1689 1HB  GLN A 115      22.232  23.734  -6.097  1.00  0.61           H  
ATOM   1690 2HB  GLN A 115      22.306  24.833  -4.727  1.00  0.61           H  
ATOM   1691 1HG  GLN A 115      23.468  25.921  -6.488  1.00  0.61           H  
ATOM   1692 2HG  GLN A 115      24.741  25.332  -5.396  1.00  0.61           H  
ATOM   1693 1HE2 GLN A 115      26.493  23.887  -8.076  1.00  0.61           H  
ATOM   1694 2HE2 GLN A 115      26.544  24.674  -6.532  1.00  0.61           H  
ATOM   1695  N   VAL A 116      25.757  23.240  -3.795  1.00  0.64           N  
ATOM   1696  CA  VAL A 116      26.881  23.750  -3.036  1.00  0.64           C  
ATOM   1697  C   VAL A 116      27.771  24.570  -3.941  1.00  0.64           C  
ATOM   1698  O   VAL A 116      28.195  24.102  -5.002  1.00  0.64           O  
ATOM   1699  CB  VAL A 116      27.690  22.599  -2.429  1.00  0.64           C  
ATOM   1700  CG1 VAL A 116      28.930  23.140  -1.692  1.00  0.64           C  
ATOM   1701  CG2 VAL A 116      26.776  21.794  -1.469  1.00  0.64           C  
ATOM   1702  H   VAL A 116      25.938  22.580  -4.554  1.00  0.64           H  
ATOM   1703  HA  VAL A 116      26.514  24.391  -2.234  1.00  0.64           H  
ATOM   1704  HB  VAL A 116      28.030  21.970  -3.213  1.00  0.64           H  
ATOM   1705 1HG1 VAL A 116      29.503  22.314  -1.268  1.00  0.64           H  
ATOM   1706 2HG1 VAL A 116      29.556  23.687  -2.395  1.00  0.64           H  
ATOM   1707 3HG1 VAL A 116      28.618  23.808  -0.912  1.00  0.64           H  
ATOM   1708 1HG2 VAL A 116      27.323  20.966  -1.045  1.00  0.64           H  
ATOM   1709 2HG2 VAL A 116      26.433  22.447  -0.668  1.00  0.64           H  
ATOM   1710 3HG2 VAL A 116      25.912  21.404  -2.013  1.00  0.64           H  
ATOM   1711  N   THR A 117      28.032  25.801  -3.531  1.00  0.71           N  
ATOM   1712  CA  THR A 117      28.897  26.674  -4.302  1.00  0.71           C  
ATOM   1713  C   THR A 117      30.079  27.056  -3.453  1.00  0.71           C  
ATOM   1714  O   THR A 117      29.912  27.404  -2.285  1.00  0.71           O  
ATOM   1715  CB  THR A 117      28.155  27.942  -4.805  1.00  0.71           C  
ATOM   1716  OG1 THR A 117      27.058  27.562  -5.651  1.00  0.71           O  
ATOM   1717  CG2 THR A 117      29.116  28.818  -5.604  1.00  0.71           C  
ATOM   1718  H   THR A 117      27.627  26.128  -2.651  1.00  0.71           H  
ATOM   1719  HA  THR A 117      29.287  26.137  -5.147  1.00  0.71           H  
ATOM   1720  HB  THR A 117      27.771  28.505  -3.954  1.00  0.71           H  
ATOM   1721  HG1 THR A 117      26.702  28.347  -6.076  1.00  0.71           H  
ATOM   1722 1HG2 THR A 117      28.590  29.703  -5.958  1.00  0.71           H  
ATOM   1723 2HG2 THR A 117      29.952  29.126  -4.980  1.00  0.71           H  
ATOM   1724 3HG2 THR A 117      29.495  28.255  -6.457  1.00  0.71           H  
ATOM   1725  N   VAL A 118      31.272  26.948  -4.023  1.00  0.84           N  
ATOM   1726  CA  VAL A 118      32.457  27.314  -3.272  1.00  0.84           C  
ATOM   1727  C   VAL A 118      33.171  28.458  -4.016  1.00  0.84           C  
ATOM   1728  O   VAL A 118      33.504  28.318  -5.194  1.00  0.84           O  
ATOM   1729  CB  VAL A 118      33.370  26.090  -3.120  1.00  0.84           C  
ATOM   1730  CG1 VAL A 118      34.562  26.468  -2.327  1.00  0.84           C  
ATOM   1731  CG2 VAL A 118      32.625  24.906  -2.499  1.00  0.84           C  
ATOM   1732  H   VAL A 118      31.361  26.607  -4.982  1.00  0.84           H  
ATOM   1733  HA  VAL A 118      32.164  27.653  -2.287  1.00  0.84           H  
ATOM   1734  HB  VAL A 118      33.705  25.788  -4.093  1.00  0.84           H  
ATOM   1735 1HG1 VAL A 118      35.238  25.629  -2.234  1.00  0.84           H  
ATOM   1736 2HG1 VAL A 118      35.032  27.264  -2.836  1.00  0.84           H  
ATOM   1737 3HG1 VAL A 118      34.256  26.793  -1.337  1.00  0.84           H  
ATOM   1738 1HG2 VAL A 118      33.303  24.059  -2.434  1.00  0.84           H  
ATOM   1739 2HG2 VAL A 118      32.276  25.159  -1.523  1.00  0.84           H  
ATOM   1740 3HG2 VAL A 118      31.780  24.637  -3.129  1.00  0.84           H  
ATOM   1741  N   SER A 119      33.356  29.603  -3.347  1.00  1.01           N  
ATOM   1742  CA  SER A 119      33.944  30.784  -4.007  1.00  1.01           C  
ATOM   1743  C   SER A 119      34.551  31.821  -3.053  1.00  1.01           C  
ATOM   1744  O   SER A 119      34.079  31.994  -1.930  1.00  1.01           O  
ATOM   1745  CB  SER A 119      32.893  31.483  -4.855  1.00  1.01           C  
ATOM   1746  OG  SER A 119      33.434  32.596  -5.511  1.00  1.01           O  
ATOM   1747  H   SER A 119      33.065  29.640  -2.369  1.00  1.01           H  
ATOM   1748  HA  SER A 119      34.742  30.433  -4.663  1.00  1.01           H  
ATOM   1749 1HB  SER A 119      32.484  30.787  -5.588  1.00  1.01           H  
ATOM   1750 2HB  SER A 119      32.083  31.805  -4.225  1.00  1.01           H  
ATOM   1751  HG  SER A 119      33.827  33.149  -4.820  1.00  1.01           H  
ATOM   1752  N   SER A 120      35.589  32.518  -3.527  1.00  1.23           N  
ATOM   1753  CA  SER A 120      36.212  33.608  -2.774  1.00  1.23           C  
ATOM   1754  C   SER A 120      36.491  34.767  -3.714  1.00  1.23           C  
ATOM   1755  O   SER A 120      36.743  35.888  -3.274  1.00  1.23           O  
ATOM   1756  OXT SER A 120      36.668  34.520  -4.905  1.00  1.23           O  
ATOM   1757  CB  SER A 120      37.526  33.176  -2.149  1.00  1.23           C  
ATOM   1758  OG  SER A 120      38.108  34.218  -1.418  1.00  1.23           O  
ATOM   1759  H   SER A 120      35.937  32.298  -4.452  1.00  1.23           H  
ATOM   1760  HA  SER A 120      35.528  33.946  -1.994  1.00  1.23           H  
ATOM   1761 1HB  SER A 120      37.371  32.370  -1.516  1.00  1.23           H  
ATOM   1762 2HB  SER A 120      38.212  32.847  -2.928  1.00  1.23           H  
ATOM   1763  HG  SER A 120      38.402  34.866  -2.069  1.00  1.23           H  
TER    1764
ENDMDL

REMARK ID 697505 MODEL 4 D3
PFRMAT TS
TARGET D3
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.038  -1.369  -0.865  1.00  3.98           N  
ATOM      2  CA  MET A   1       0.564  -0.453  -1.823  1.00  3.98           C  
ATOM      3  C   MET A   1       1.109   0.784  -1.129  1.00  3.98           C  
ATOM      4  O   MET A   1       0.395   1.472  -0.401  1.00  3.98           O  
ATOM      5  CB  MET A   1      -0.442  -0.065  -2.905  1.00  3.98           C  
ATOM      6  CG  MET A   1       0.115   0.880  -3.970  1.00  3.98           C  
ATOM      7  SD  MET A   1      -1.058   1.223  -5.302  1.00  3.98           S  
ATOM      8  CE  MET A   1      -0.125   2.409  -6.244  1.00  3.98           C  
ATOM      9 1H   MET A   1       0.086  -2.320  -1.181  1.00  3.98           H  
ATOM     10 2H   MET A   1       0.409  -1.250   0.033  1.00  3.98           H  
ATOM     11 3H   MET A   1      -1.024  -1.168  -0.779  1.00  3.98           H  
ATOM     12  HA  MET A   1       1.403  -0.958  -2.301  1.00  3.98           H  
ATOM     13 1HB  MET A   1      -0.804  -0.960  -3.406  1.00  3.98           H  
ATOM     14 2HB  MET A   1      -1.300   0.424  -2.444  1.00  3.98           H  
ATOM     15 1HG  MET A   1       0.384   1.824  -3.501  1.00  3.98           H  
ATOM     16 2HG  MET A   1       1.018   0.453  -4.404  1.00  3.98           H  
ATOM     17 1HE  MET A   1      -0.697   2.724  -7.121  1.00  3.98           H  
ATOM     18 2HE  MET A   1       0.093   3.274  -5.621  1.00  3.98           H  
ATOM     19 3HE  MET A   1       0.803   1.952  -6.560  1.00  3.98           H  
ATOM     20  N   ALA A   2       2.394   1.042  -1.333  1.00  3.06           N  
ATOM     21  CA  ALA A   2       3.066   2.211  -0.767  1.00  3.06           C  
ATOM     22  C   ALA A   2       2.535   3.490  -1.390  1.00  3.06           C  
ATOM     23  O   ALA A   2       1.999   3.465  -2.493  1.00  3.06           O  
ATOM     24  CB  ALA A   2       4.571   2.129  -0.982  1.00  3.06           C  
ATOM     25  H   ALA A   2       2.934   0.425  -1.925  1.00  3.06           H  
ATOM     26  HA  ALA A   2       2.855   2.245   0.301  1.00  3.06           H  
ATOM     27 1HB  ALA A   2       5.049   3.008  -0.540  1.00  3.06           H  
ATOM     28 2HB  ALA A   2       4.960   1.230  -0.512  1.00  3.06           H  
ATOM     29 3HB  ALA A   2       4.799   2.103  -2.037  1.00  3.06           H  
ATOM     30  N   GLU A   3       2.645   4.592  -0.667  1.00  2.23           N  
ATOM     31  CA  GLU A   3       2.315   5.903  -1.209  1.00  2.23           C  
ATOM     32  C   GLU A   3       3.622   6.639  -1.433  1.00  2.23           C  
ATOM     33  O   GLU A   3       4.590   6.372  -0.724  1.00  2.23           O  
ATOM     34  CB  GLU A   3       1.411   6.695  -0.260  1.00  2.23           C  
ATOM     35  CG  GLU A   3       0.031   6.077  -0.035  1.00  2.23           C  
ATOM     36  CD  GLU A   3      -0.856   6.905   0.878  1.00  2.23           C  
ATOM     37  OE1 GLU A   3      -0.413   7.932   1.338  1.00  2.23           O  
ATOM     38  OE2 GLU A   3      -1.973   6.506   1.110  1.00  2.23           O  
ATOM     39  H   GLU A   3       3.030   4.531   0.263  1.00  2.23           H  
ATOM     40  HA  GLU A   3       1.814   5.784  -2.170  1.00  2.23           H  
ATOM     41 1HB  GLU A   3       1.898   6.790   0.710  1.00  2.23           H  
ATOM     42 2HB  GLU A   3       1.268   7.703  -0.653  1.00  2.23           H  
ATOM     43 1HG  GLU A   3      -0.463   5.963  -0.999  1.00  2.23           H  
ATOM     44 2HG  GLU A   3       0.159   5.082   0.394  1.00  2.23           H  
ATOM     45  N   VAL A   4       3.641   7.593  -2.359  1.00  1.59           N  
ATOM     46  CA  VAL A   4       4.853   8.375  -2.587  1.00  1.59           C  
ATOM     47  C   VAL A   4       4.635   9.850  -2.313  1.00  1.59           C  
ATOM     48  O   VAL A   4       3.608  10.435  -2.664  1.00  1.59           O  
ATOM     49  CB  VAL A   4       5.365   8.178  -4.022  1.00  1.59           C  
ATOM     50  CG1 VAL A   4       4.307   8.590  -4.975  1.00  1.59           C  
ATOM     51  CG2 VAL A   4       6.651   8.989  -4.285  1.00  1.59           C  
ATOM     52  H   VAL A   4       2.816   7.772  -2.911  1.00  1.59           H  
ATOM     53  HA  VAL A   4       5.615   8.018  -1.910  1.00  1.59           H  
ATOM     54  HB  VAL A   4       5.579   7.137  -4.158  1.00  1.59           H  
ATOM     55 1HG1 VAL A   4       4.641   8.441  -6.000  1.00  1.59           H  
ATOM     56 2HG1 VAL A   4       3.406   8.010  -4.798  1.00  1.59           H  
ATOM     57 3HG1 VAL A   4       4.099   9.627  -4.815  1.00  1.59           H  
ATOM     58 1HG2 VAL A   4       6.984   8.809  -5.304  1.00  1.59           H  
ATOM     59 2HG2 VAL A   4       6.457  10.054  -4.159  1.00  1.59           H  
ATOM     60 3HG2 VAL A   4       7.423   8.682  -3.602  1.00  1.59           H  
ATOM     61  N   GLN A   5       5.619  10.431  -1.651  1.00  1.17           N  
ATOM     62  CA  GLN A   5       5.630  11.834  -1.301  1.00  1.17           C  
ATOM     63  C   GLN A   5       6.708  12.591  -2.056  1.00  1.17           C  
ATOM     64  O   GLN A   5       7.828  12.096  -2.223  1.00  1.17           O  
ATOM     65  CB  GLN A   5       5.865  12.001   0.204  1.00  1.17           C  
ATOM     66  CG  GLN A   5       5.822  13.452   0.687  1.00  1.17           C  
ATOM     67  CD  GLN A   5       6.024  13.588   2.186  1.00  1.17           C  
ATOM     68  OE1 GLN A   5       6.702  12.771   2.816  1.00  1.17           O  
ATOM     69  NE2 GLN A   5       5.435  14.626   2.770  1.00  1.17           N  
ATOM     70  H   GLN A   5       6.414   9.850  -1.390  1.00  1.17           H  
ATOM     71  HA  GLN A   5       4.665  12.266  -1.564  1.00  1.17           H  
ATOM     72 1HB  GLN A   5       5.112  11.436   0.753  1.00  1.17           H  
ATOM     73 2HB  GLN A   5       6.840  11.587   0.464  1.00  1.17           H  
ATOM     74 1HG  GLN A   5       6.608  14.008   0.196  1.00  1.17           H  
ATOM     75 2HG  GLN A   5       4.854  13.882   0.431  1.00  1.17           H  
ATOM     76 1HE2 GLN A   5       5.532  14.767   3.757  1.00  1.17           H  
ATOM     77 2HE2 GLN A   5       4.894  15.267   2.225  1.00  1.17           H  
ATOM     78  N   LEU A   6       6.364  13.789  -2.524  1.00  0.90           N  
ATOM     79  CA  LEU A   6       7.350  14.682  -3.124  1.00  0.90           C  
ATOM     80  C   LEU A   6       7.477  15.928  -2.248  1.00  0.90           C  
ATOM     81  O   LEU A   6       6.464  16.499  -1.831  1.00  0.90           O  
ATOM     82  CB  LEU A   6       6.951  15.082  -4.548  1.00  0.90           C  
ATOM     83  CG  LEU A   6       6.830  13.965  -5.559  1.00  0.90           C  
ATOM     84  CD1 LEU A   6       6.341  14.543  -6.863  1.00  0.90           C  
ATOM     85  CD2 LEU A   6       8.151  13.305  -5.720  1.00  0.90           C  
ATOM     86  H   LEU A   6       5.412  14.109  -2.413  1.00  0.90           H  
ATOM     87  HA  LEU A   6       8.310  14.179  -3.159  1.00  0.90           H  
ATOM     88 1HB  LEU A   6       5.992  15.563  -4.506  1.00  0.90           H  
ATOM     89 2HB  LEU A   6       7.676  15.799  -4.923  1.00  0.90           H  
ATOM     90  HG  LEU A   6       6.116  13.237  -5.214  1.00  0.90           H  
ATOM     91 1HD1 LEU A   6       6.239  13.756  -7.598  1.00  0.90           H  
ATOM     92 2HD1 LEU A   6       5.382  15.015  -6.712  1.00  0.90           H  
ATOM     93 3HD1 LEU A   6       7.049  15.280  -7.221  1.00  0.90           H  
ATOM     94 1HD2 LEU A   6       8.076  12.495  -6.444  1.00  0.90           H  
ATOM     95 2HD2 LEU A   6       8.886  14.030  -6.065  1.00  0.90           H  
ATOM     96 3HD2 LEU A   6       8.453  12.911  -4.759  1.00  0.90           H  
ATOM     97  N   VAL A   7       8.710  16.340  -1.956  1.00  0.75           N  
ATOM     98  CA  VAL A   7       8.949  17.525  -1.125  1.00  0.75           C  
ATOM     99  C   VAL A   7       9.838  18.516  -1.850  1.00  0.75           C  
ATOM    100  O   VAL A   7      10.932  18.173  -2.302  1.00  0.75           O  
ATOM    101  CB  VAL A   7       9.585  17.148   0.221  1.00  0.75           C  
ATOM    102  CG1 VAL A   7       9.838  18.407   1.041  1.00  0.75           C  
ATOM    103  CG2 VAL A   7       8.674  16.175   0.964  1.00  0.75           C  
ATOM    104  H   VAL A   7       9.498  15.802  -2.323  1.00  0.75           H  
ATOM    105  HA  VAL A   7       7.994  18.008  -0.921  1.00  0.75           H  
ATOM    106  HB  VAL A   7      10.551  16.676   0.043  1.00  0.75           H  
ATOM    107 1HG1 VAL A   7      10.302  18.137   1.987  1.00  0.75           H  
ATOM    108 2HG1 VAL A   7      10.500  19.079   0.495  1.00  0.75           H  
ATOM    109 3HG1 VAL A   7       8.890  18.909   1.232  1.00  0.75           H  
ATOM    110 1HG2 VAL A   7       9.127  15.900   1.915  1.00  0.75           H  
ATOM    111 2HG2 VAL A   7       7.705  16.644   1.145  1.00  0.75           H  
ATOM    112 3HG2 VAL A   7       8.539  15.282   0.364  1.00  0.75           H  
ATOM    113  N   GLU A   8       9.371  19.754  -1.950  1.00  0.66           N  
ATOM    114  CA  GLU A   8      10.096  20.756  -2.709  1.00  0.66           C  
ATOM    115  C   GLU A   8      10.691  21.869  -1.869  1.00  0.66           C  
ATOM    116  O   GLU A   8      10.174  22.218  -0.801  1.00  0.66           O  
ATOM    117  CB  GLU A   8       9.165  21.342  -3.746  1.00  0.66           C  
ATOM    118  CG  GLU A   8       8.647  20.332  -4.659  1.00  0.66           C  
ATOM    119  CD  GLU A   8       7.786  20.895  -5.591  1.00  0.66           C  
ATOM    120  OE1 GLU A   8       8.065  21.955  -6.059  1.00  0.66           O  
ATOM    121  OE2 GLU A   8       6.772  20.309  -5.849  1.00  0.66           O  
ATOM    122  H   GLU A   8       8.489  19.986  -1.525  1.00  0.66           H  
ATOM    123  HA  GLU A   8      10.910  20.260  -3.221  1.00  0.66           H  
ATOM    124 1HB  GLU A   8       8.338  21.874  -3.269  1.00  0.66           H  
ATOM    125 2HB  GLU A   8       9.721  22.042  -4.351  1.00  0.66           H  
ATOM    126 1HG  GLU A   8       9.483  19.869  -5.179  1.00  0.66           H  
ATOM    127 2HG  GLU A   8       8.121  19.557  -4.101  1.00  0.66           H  
ATOM    128  N   SER A   9      11.764  22.455  -2.396  1.00  0.63           N  
ATOM    129  CA  SER A   9      12.441  23.570  -1.747  1.00  0.63           C  
ATOM    130  C   SER A   9      13.217  24.452  -2.723  1.00  0.63           C  
ATOM    131  O   SER A   9      13.480  24.068  -3.866  1.00  0.63           O  
ATOM    132  CB  SER A   9      13.397  23.036  -0.700  1.00  0.63           C  
ATOM    133  OG  SER A   9      14.454  22.326  -1.290  1.00  0.63           O  
ATOM    134  H   SER A   9      12.125  22.070  -3.271  1.00  0.63           H  
ATOM    135  HA  SER A   9      11.685  24.185  -1.256  1.00  0.63           H  
ATOM    136 1HB  SER A   9      13.795  23.865  -0.119  1.00  0.63           H  
ATOM    137 2HB  SER A   9      12.858  22.385  -0.012  1.00  0.63           H  
ATOM    138  HG  SER A   9      14.073  21.505  -1.631  1.00  0.63           H  
ATOM    139  N   GLY A  10      13.632  25.634  -2.253  1.00  0.61           N  
ATOM    140  CA  GLY A  10      14.464  26.510  -3.082  1.00  0.61           C  
ATOM    141  C   GLY A  10      13.766  27.739  -3.670  1.00  0.61           C  
ATOM    142  O   GLY A  10      14.290  28.352  -4.588  1.00  0.61           O  
ATOM    143  H   GLY A  10      13.393  25.913  -1.311  1.00  0.61           H  
ATOM    144 1HA  GLY A  10      15.311  26.848  -2.484  1.00  0.61           H  
ATOM    145 2HA  GLY A  10      14.894  25.929  -3.897  1.00  0.61           H  
ATOM    146  N   GLY A  11      12.596  28.108  -3.170  1.00  0.61           N  
ATOM    147  CA  GLY A  11      11.941  29.295  -3.721  1.00  0.61           C  
ATOM    148  C   GLY A  11      12.580  30.559  -3.144  1.00  0.61           C  
ATOM    149  O   GLY A  11      13.585  30.483  -2.429  1.00  0.61           O  
ATOM    150  H   GLY A  11      12.170  27.586  -2.423  1.00  0.61           H  
ATOM    151 1HA  GLY A  11      12.022  29.298  -4.808  1.00  0.61           H  
ATOM    152 2HA  GLY A  11      10.879  29.278  -3.481  1.00  0.61           H  
ATOM    153  N   GLY A  12      11.998  31.721  -3.439  1.00  0.61           N  
ATOM    154  CA  GLY A  12      12.564  32.987  -2.965  1.00  0.61           C  
ATOM    155  C   GLY A  12      12.542  34.102  -4.014  1.00  0.61           C  
ATOM    156  O   GLY A  12      12.020  33.920  -5.117  1.00  0.61           O  
ATOM    157  H   GLY A  12      11.140  31.705  -3.989  1.00  0.61           H  
ATOM    158 1HA  GLY A  12      12.011  33.312  -2.084  1.00  0.61           H  
ATOM    159 2HA  GLY A  12      13.591  32.822  -2.643  1.00  0.61           H  
ATOM    160  N   LEU A  13      13.102  35.258  -3.637  1.00  0.62           N  
ATOM    161  CA  LEU A  13      13.148  36.457  -4.480  1.00  0.62           C  
ATOM    162  C   LEU A  13      14.468  36.616  -5.233  1.00  0.62           C  
ATOM    163  O   LEU A  13      15.542  36.652  -4.625  1.00  0.62           O  
ATOM    164  CB  LEU A  13      12.900  37.708  -3.631  1.00  0.62           C  
ATOM    165  CG  LEU A  13      13.034  39.060  -4.382  1.00  0.62           C  
ATOM    166  CD1 LEU A  13      11.976  39.172  -5.463  1.00  0.62           C  
ATOM    167  CD2 LEU A  13      12.894  40.197  -3.384  1.00  0.62           C  
ATOM    168  H   LEU A  13      13.515  35.309  -2.717  1.00  0.62           H  
ATOM    169  HA  LEU A  13      12.350  36.382  -5.212  1.00  0.62           H  
ATOM    170 1HB  LEU A  13      11.893  37.657  -3.222  1.00  0.62           H  
ATOM    171 2HB  LEU A  13      13.609  37.716  -2.805  1.00  0.62           H  
ATOM    172  HG  LEU A  13      14.012  39.114  -4.865  1.00  0.62           H  
ATOM    173 1HD1 LEU A  13      12.098  40.114  -5.979  1.00  0.62           H  
ATOM    174 2HD1 LEU A  13      12.094  38.368  -6.166  1.00  0.62           H  
ATOM    175 3HD1 LEU A  13      10.991  39.123  -5.013  1.00  0.62           H  
ATOM    176 1HD2 LEU A  13      12.996  41.150  -3.905  1.00  0.62           H  
ATOM    177 2HD2 LEU A  13      11.914  40.145  -2.909  1.00  0.62           H  
ATOM    178 3HD2 LEU A  13      13.671  40.111  -2.625  1.00  0.62           H  
ATOM    179  N   VAL A  14      14.372  36.698  -6.559  1.00  0.62           N  
ATOM    180  CA  VAL A  14      15.534  36.827  -7.433  1.00  0.62           C  
ATOM    181  C   VAL A  14      15.421  38.033  -8.385  1.00  0.62           C  
ATOM    182  O   VAL A  14      14.369  38.312  -8.945  1.00  0.62           O  
ATOM    183  CB  VAL A  14      15.741  35.521  -8.231  1.00  0.62           C  
ATOM    184  CG1 VAL A  14      16.945  35.645  -9.141  1.00  0.62           C  
ATOM    185  CG2 VAL A  14      15.923  34.361  -7.277  1.00  0.62           C  
ATOM    186  H   VAL A  14      13.441  36.647  -6.973  1.00  0.62           H  
ATOM    187  HA  VAL A  14      16.413  36.973  -6.806  1.00  0.62           H  
ATOM    188  HB  VAL A  14      14.870  35.334  -8.861  1.00  0.62           H  
ATOM    189 1HG1 VAL A  14      17.090  34.729  -9.681  1.00  0.62           H  
ATOM    190 2HG1 VAL A  14      16.796  36.447  -9.839  1.00  0.62           H  
ATOM    191 3HG1 VAL A  14      17.833  35.840  -8.543  1.00  0.62           H  
ATOM    192 1HG2 VAL A  14      16.066  33.470  -7.849  1.00  0.62           H  
ATOM    193 2HG2 VAL A  14      16.799  34.535  -6.650  1.00  0.62           H  
ATOM    194 3HG2 VAL A  14      15.042  34.246  -6.647  1.00  0.62           H  
ATOM    195  N   GLN A  15      16.496  38.785  -8.537  1.00  0.62           N  
ATOM    196  CA  GLN A  15      16.501  39.917  -9.466  1.00  0.62           C  
ATOM    197  C   GLN A  15      16.516  39.398 -10.925  1.00  0.62           C  
ATOM    198  O   GLN A  15      17.207  38.410 -11.188  1.00  0.62           O  
ATOM    199  CB  GLN A  15      17.722  40.801  -9.203  1.00  0.62           C  
ATOM    200  CG  GLN A  15      17.755  42.103 -10.002  1.00  0.62           C  
ATOM    201  CD  GLN A  15      18.889  43.017  -9.629  1.00  0.62           C  
ATOM    202  OE1 GLN A  15      19.972  42.567  -9.235  1.00  0.62           O  
ATOM    203  NE2 GLN A  15      18.655  44.332  -9.734  1.00  0.62           N  
ATOM    204  H   GLN A  15      17.336  38.555  -8.027  1.00  0.62           H  
ATOM    205  HA  GLN A  15      15.615  40.504  -9.274  1.00  0.62           H  
ATOM    206 1HB  GLN A  15      17.764  41.057  -8.145  1.00  0.62           H  
ATOM    207 2HB  GLN A  15      18.626  40.243  -9.444  1.00  0.62           H  
ATOM    208 1HG  GLN A  15      17.835  41.871 -11.067  1.00  0.62           H  
ATOM    209 2HG  GLN A  15      16.844  42.641  -9.801  1.00  0.62           H  
ATOM    210 1HE2 GLN A  15      19.371  44.986  -9.493  1.00  0.62           H  
ATOM    211 2HE2 GLN A  15      17.749  44.689 -10.049  1.00  0.62           H  
ATOM    212  N   PRO A  16      15.774  40.000 -11.882  1.00  0.62           N  
ATOM    213  CA  PRO A  16      15.772  39.635 -13.281  1.00  0.62           C  
ATOM    214  C   PRO A  16      17.192  39.600 -13.795  1.00  0.62           C  
ATOM    215  O   PRO A  16      18.015  40.452 -13.457  1.00  0.62           O  
ATOM    216  CB  PRO A  16      14.990  40.782 -13.924  1.00  0.62           C  
ATOM    217  CG  PRO A  16      14.060  41.217 -12.857  1.00  0.62           C  
ATOM    218  CD  PRO A  16      14.829  41.040 -11.562  1.00  0.62           C  
ATOM    219  HA  PRO A  16      15.270  38.666 -13.404  1.00  0.62           H  
ATOM    220 1HB  PRO A  16      15.680  41.572 -14.251  1.00  0.62           H  
ATOM    221 2HB  PRO A  16      14.470  40.412 -14.823  1.00  0.62           H  
ATOM    222 1HG  PRO A  16      13.775  42.267 -13.021  1.00  0.62           H  
ATOM    223 2HG  PRO A  16      13.156  40.652 -12.915  1.00  0.62           H  
ATOM    224 1HD  PRO A  16      15.313  41.933 -11.269  1.00  0.62           H  
ATOM    225 2HD  PRO A  16      14.140  40.666 -10.825  1.00  0.62           H  
ATOM    226  N   GLY A  17      17.468  38.590 -14.599  1.00  0.61           N  
ATOM    227  CA  GLY A  17      18.780  38.327 -15.156  1.00  0.61           C  
ATOM    228  C   GLY A  17      19.553  37.347 -14.271  1.00  0.61           C  
ATOM    229  O   GLY A  17      20.568  36.791 -14.696  1.00  0.61           O  
ATOM    230  H   GLY A  17      16.710  37.963 -14.847  1.00  0.61           H  
ATOM    231 1HA  GLY A  17      18.670  37.914 -16.158  1.00  0.61           H  
ATOM    232 2HA  GLY A  17      19.333  39.260 -15.245  1.00  0.61           H  
ATOM    233  N   GLY A  18      19.041  37.098 -13.061  1.00  0.60           N  
ATOM    234  CA  GLY A  18      19.670  36.196 -12.111  1.00  0.60           C  
ATOM    235  C   GLY A  18      19.255  34.749 -12.321  1.00  0.60           C  
ATOM    236  O   GLY A  18      18.720  34.379 -13.377  1.00  0.60           O  
ATOM    237  H   GLY A  18      18.211  37.599 -12.742  1.00  0.60           H  
ATOM    238 1HA  GLY A  18      20.754  36.283 -12.190  1.00  0.60           H  
ATOM    239 2HA  GLY A  18      19.401  36.507 -11.101  1.00  0.60           H  
ATOM    240  N   SER A  19      19.478  33.927 -11.297  1.00  0.58           N  
ATOM    241  CA  SER A  19      19.202  32.502 -11.407  1.00  0.58           C  
ATOM    242  C   SER A  19      18.694  31.902 -10.108  1.00  0.58           C  
ATOM    243  O   SER A  19      18.870  32.475  -9.029  1.00  0.58           O  
ATOM    244  CB  SER A  19      20.470  31.771 -11.815  1.00  0.58           C  
ATOM    245  OG  SER A  19      21.443  31.871 -10.811  1.00  0.58           O  
ATOM    246  H   SER A  19      19.881  34.293 -10.446  1.00  0.58           H  
ATOM    247  HA  SER A  19      18.437  32.361 -12.169  1.00  0.58           H  
ATOM    248 1HB  SER A  19      20.236  30.720 -11.998  1.00  0.58           H  
ATOM    249 2HB  SER A  19      20.851  32.187 -12.746  1.00  0.58           H  
ATOM    250  HG  SER A  19      21.046  31.479 -10.029  1.00  0.58           H  
ATOM    251  N   LEU A  20      18.103  30.717 -10.226  1.00  0.57           N  
ATOM    252  CA  LEU A  20      17.574  29.990  -9.079  1.00  0.57           C  
ATOM    253  C   LEU A  20      17.601  28.474  -9.263  1.00  0.57           C  
ATOM    254  O   LEU A  20      17.389  27.966 -10.362  1.00  0.57           O  
ATOM    255  CB  LEU A  20      16.141  30.426  -8.819  1.00  0.57           C  
ATOM    256  CG  LEU A  20      15.490  29.874  -7.575  1.00  0.57           C  
ATOM    257  CD1 LEU A  20      16.193  30.454  -6.357  1.00  0.57           C  
ATOM    258  CD2 LEU A  20      14.077  30.254  -7.578  1.00  0.57           C  
ATOM    259  H   LEU A  20      17.990  30.344 -11.170  1.00  0.57           H  
ATOM    260  HA  LEU A  20      18.181  30.238  -8.209  1.00  0.57           H  
ATOM    261 1HB  LEU A  20      16.110  31.495  -8.772  1.00  0.57           H  
ATOM    262 2HB  LEU A  20      15.536  30.119  -9.640  1.00  0.57           H  
ATOM    263  HG  LEU A  20      15.564  28.790  -7.546  1.00  0.57           H  
ATOM    264 1HD1 LEU A  20      15.733  30.081  -5.451  1.00  0.57           H  
ATOM    265 2HD1 LEU A  20      17.241  30.167  -6.371  1.00  0.57           H  
ATOM    266 3HD1 LEU A  20      16.115  31.534  -6.373  1.00  0.57           H  
ATOM    267 1HD2 LEU A  20      13.610  29.872  -6.673  1.00  0.57           H  
ATOM    268 2HD2 LEU A  20      14.011  31.335  -7.596  1.00  0.57           H  
ATOM    269 3HD2 LEU A  20      13.588  29.835  -8.455  1.00  0.57           H  
ATOM    270  N   ARG A  21      17.904  27.734  -8.200  1.00  0.57           N  
ATOM    271  CA  ARG A  21      17.828  26.280  -8.307  1.00  0.57           C  
ATOM    272  C   ARG A  21      16.771  25.717  -7.364  1.00  0.57           C  
ATOM    273  O   ARG A  21      16.822  25.947  -6.154  1.00  0.57           O  
ATOM    274  CB  ARG A  21      19.155  25.616  -7.985  1.00  0.57           C  
ATOM    275  CG  ARG A  21      19.132  24.096  -8.115  1.00  0.57           C  
ATOM    276  CD  ARG A  21      20.459  23.482  -7.854  1.00  0.57           C  
ATOM    277  NE  ARG A  21      21.449  23.821  -8.875  1.00  0.57           N  
ATOM    278  CZ  ARG A  21      22.736  23.414  -8.846  1.00  0.57           C  
ATOM    279  NH1 ARG A  21      23.167  22.649  -7.862  1.00  0.57           N  
ATOM    280  NH2 ARG A  21      23.562  23.782  -9.806  1.00  0.57           N  
ATOM    281  H   ARG A  21      18.121  28.170  -7.314  1.00  0.57           H  
ATOM    282  HA  ARG A  21      17.552  26.012  -9.323  1.00  0.57           H  
ATOM    283 1HB  ARG A  21      19.924  25.998  -8.646  1.00  0.57           H  
ATOM    284 2HB  ARG A  21      19.446  25.856  -6.964  1.00  0.57           H  
ATOM    285 1HG  ARG A  21      18.413  23.678  -7.409  1.00  0.57           H  
ATOM    286 2HG  ARG A  21      18.825  23.834  -9.133  1.00  0.57           H  
ATOM    287 1HD  ARG A  21      20.831  23.826  -6.892  1.00  0.57           H  
ATOM    288 2HD  ARG A  21      20.355  22.400  -7.835  1.00  0.57           H  
ATOM    289  HE  ARG A  21      21.161  24.433  -9.658  1.00  0.57           H  
ATOM    290 1HH1 ARG A  21      22.534  22.369  -7.127  1.00  0.57           H  
ATOM    291 2HH1 ARG A  21      24.130  22.346  -7.842  1.00  0.57           H  
ATOM    292 1HH2 ARG A  21      23.222  24.370 -10.559  1.00  0.57           H  
ATOM    293 2HH2 ARG A  21      24.524  23.481  -9.789  1.00  0.57           H  
ATOM    294  N   LEU A  22      15.826  24.967  -7.924  1.00  0.57           N  
ATOM    295  CA  LEU A  22      14.778  24.338  -7.130  1.00  0.57           C  
ATOM    296  C   LEU A  22      15.103  22.867  -6.982  1.00  0.57           C  
ATOM    297  O   LEU A  22      15.721  22.267  -7.870  1.00  0.57           O  
ATOM    298  CB  LEU A  22      13.392  24.472  -7.773  1.00  0.57           C  
ATOM    299  CG  LEU A  22      12.908  25.874  -8.056  1.00  0.57           C  
ATOM    300  CD1 LEU A  22      11.545  25.807  -8.724  1.00  0.57           C  
ATOM    301  CD2 LEU A  22      12.851  26.634  -6.785  1.00  0.57           C  
ATOM    302  H   LEU A  22      15.840  24.828  -8.933  1.00  0.57           H  
ATOM    303  HA  LEU A  22      14.753  24.791  -6.139  1.00  0.57           H  
ATOM    304 1HB  LEU A  22      13.385  23.918  -8.704  1.00  0.57           H  
ATOM    305 2HB  LEU A  22      12.670  24.015  -7.098  1.00  0.57           H  
ATOM    306  HG  LEU A  22      13.598  26.362  -8.725  1.00  0.57           H  
ATOM    307 1HD1 LEU A  22      11.189  26.813  -8.931  1.00  0.57           H  
ATOM    308 2HD1 LEU A  22      11.618  25.249  -9.650  1.00  0.57           H  
ATOM    309 3HD1 LEU A  22      10.848  25.308  -8.057  1.00  0.57           H  
ATOM    310 1HD2 LEU A  22      12.512  27.647  -6.972  1.00  0.57           H  
ATOM    311 2HD2 LEU A  22      12.168  26.149  -6.094  1.00  0.57           H  
ATOM    312 3HD2 LEU A  22      13.847  26.654  -6.356  1.00  0.57           H  
ATOM    313  N   SER A  23      14.644  22.267  -5.897  1.00  0.60           N  
ATOM    314  CA  SER A  23      14.849  20.840  -5.721  1.00  0.60           C  
ATOM    315  C   SER A  23      13.560  20.145  -5.332  1.00  0.60           C  
ATOM    316  O   SER A  23      12.665  20.745  -4.733  1.00  0.60           O  
ATOM    317  CB  SER A  23      15.910  20.588  -4.668  1.00  0.60           C  
ATOM    318  OG  SER A  23      15.499  21.054  -3.414  1.00  0.60           O  
ATOM    319  H   SER A  23      14.163  22.817  -5.184  1.00  0.60           H  
ATOM    320  HA  SER A  23      15.188  20.412  -6.662  1.00  0.60           H  
ATOM    321 1HB  SER A  23      16.122  19.522  -4.616  1.00  0.60           H  
ATOM    322 2HB  SER A  23      16.825  21.092  -4.958  1.00  0.60           H  
ATOM    323  HG  SER A  23      15.379  22.011  -3.518  1.00  0.60           H  
ATOM    324  N   CYS A  24      13.517  18.852  -5.628  1.00  0.66           N  
ATOM    325  CA  CYS A  24      12.389  17.982  -5.320  1.00  0.66           C  
ATOM    326  C   CYS A  24      12.821  16.592  -4.896  1.00  0.66           C  
ATOM    327  O   CYS A  24      13.360  15.821  -5.693  1.00  0.66           O  
ATOM    328  CB  CYS A  24      11.498  17.867  -6.539  1.00  0.66           C  
ATOM    329  SG  CYS A  24      10.097  16.780  -6.356  1.00  0.66           S  
ATOM    330  H   CYS A  24      14.285  18.470  -6.163  1.00  0.66           H  
ATOM    331  HA  CYS A  24      11.822  18.434  -4.511  1.00  0.66           H  
ATOM    332 1HB  CYS A  24      11.122  18.854  -6.780  1.00  0.66           H  
ATOM    333 2HB  CYS A  24      12.078  17.535  -7.381  1.00  0.66           H  
ATOM    334  N   ALA A  25      12.593  16.281  -3.632  1.00  0.75           N  
ATOM    335  CA  ALA A  25      12.991  14.998  -3.085  1.00  0.75           C  
ATOM    336  C   ALA A  25      11.822  14.047  -3.169  1.00  0.75           C  
ATOM    337  O   ALA A  25      10.677  14.457  -2.965  1.00  0.75           O  
ATOM    338  CB  ALA A  25      13.462  15.155  -1.655  1.00  0.75           C  
ATOM    339  H   ALA A  25      12.117  16.958  -3.039  1.00  0.75           H  
ATOM    340  HA  ALA A  25      13.805  14.596  -3.684  1.00  0.75           H  
ATOM    341 1HB  ALA A  25      13.764  14.181  -1.270  1.00  0.75           H  
ATOM    342 2HB  ALA A  25      14.314  15.837  -1.631  1.00  0.75           H  
ATOM    343 3HB  ALA A  25      12.654  15.557  -1.049  1.00  0.75           H  
ATOM    344  N   ALA A  26      12.092  12.769  -3.402  1.00  0.89           N  
ATOM    345  CA  ALA A  26      11.001  11.807  -3.465  1.00  0.89           C  
ATOM    346  C   ALA A  26      11.218  10.610  -2.561  1.00  0.89           C  
ATOM    347  O   ALA A  26      12.346  10.154  -2.374  1.00  0.89           O  
ATOM    348  CB  ALA A  26      10.852  11.319  -4.888  1.00  0.89           C  
ATOM    349  H   ALA A  26      13.054  12.483  -3.598  1.00  0.89           H  
ATOM    350  HA  ALA A  26      10.091  12.306  -3.149  1.00  0.89           H  
ATOM    351 1HB  ALA A  26      10.020  10.620  -4.954  1.00  0.89           H  
ATOM    352 2HB  ALA A  26      10.685  12.158  -5.555  1.00  0.89           H  
ATOM    353 3HB  ALA A  26      11.774  10.822  -5.156  1.00  0.89           H  
ATOM    354  N   SER A  27      10.114  10.063  -2.048  1.00  1.07           N  
ATOM    355  CA  SER A  27      10.182   8.848  -1.236  1.00  1.07           C  
ATOM    356  C   SER A  27       8.884   8.031  -1.229  1.00  1.07           C  
ATOM    357  O   SER A  27       7.789   8.583  -1.145  1.00  1.07           O  
ATOM    358  CB  SER A  27      10.536   9.228   0.191  1.00  1.07           C  
ATOM    359  OG  SER A  27      10.592   8.095   1.015  1.00  1.07           O  
ATOM    360  H   SER A  27       9.224  10.541  -2.198  1.00  1.07           H  
ATOM    361  HA  SER A  27      10.975   8.219  -1.640  1.00  1.07           H  
ATOM    362 1HB  SER A  27      11.500   9.738   0.205  1.00  1.07           H  
ATOM    363 2HB  SER A  27       9.790   9.925   0.575  1.00  1.07           H  
ATOM    364  HG  SER A  27       9.727   7.682   0.954  1.00  1.07           H  
ATOM    365  N   GLY A  28       9.022   6.698  -1.258  1.00  1.25           N  
ATOM    366  CA  GLY A  28       7.886   5.754  -1.193  1.00  1.25           C  
ATOM    367  C   GLY A  28       7.821   4.766  -2.371  1.00  1.25           C  
ATOM    368  O   GLY A  28       7.461   3.602  -2.183  1.00  1.25           O  
ATOM    369  H   GLY A  28       9.957   6.316  -1.331  1.00  1.25           H  
ATOM    370 1HA  GLY A  28       7.941   5.193  -0.260  1.00  1.25           H  
ATOM    371 2HA  GLY A  28       6.963   6.316  -1.155  1.00  1.25           H  
ATOM    372  N   PHE A  29       8.232   5.206  -3.558  1.00  1.42           N  
ATOM    373  CA  PHE A  29       8.364   4.321  -4.721  1.00  1.42           C  
ATOM    374  C   PHE A  29       9.771   4.439  -5.274  1.00  1.42           C  
ATOM    375  O   PHE A  29      10.455   5.448  -5.048  1.00  1.42           O  
ATOM    376  CB  PHE A  29       7.393   4.608  -5.871  1.00  1.42           C  
ATOM    377  CG  PHE A  29       5.932   4.471  -5.601  1.00  1.42           C  
ATOM    378  CD1 PHE A  29       5.046   5.402  -6.098  1.00  1.42           C  
ATOM    379  CD2 PHE A  29       5.439   3.424  -4.863  1.00  1.42           C  
ATOM    380  CE1 PHE A  29       3.695   5.289  -5.862  1.00  1.42           C  
ATOM    381  CE2 PHE A  29       4.095   3.314  -4.631  1.00  1.42           C  
ATOM    382  CZ  PHE A  29       3.226   4.248  -5.128  1.00  1.42           C  
ATOM    383  H   PHE A  29       8.476   6.179  -3.648  1.00  1.42           H  
ATOM    384  HA  PHE A  29       8.211   3.289  -4.401  1.00  1.42           H  
ATOM    385 1HB  PHE A  29       7.572   5.614  -6.251  1.00  1.42           H  
ATOM    386 2HB  PHE A  29       7.624   3.920  -6.670  1.00  1.42           H  
ATOM    387  HD1 PHE A  29       5.429   6.233  -6.691  1.00  1.42           H  
ATOM    388  HD2 PHE A  29       6.127   2.678  -4.463  1.00  1.42           H  
ATOM    389  HE1 PHE A  29       3.005   6.029  -6.264  1.00  1.42           H  
ATOM    390  HE2 PHE A  29       3.708   2.482  -4.050  1.00  1.42           H  
ATOM    391  HZ  PHE A  29       2.162   4.151  -4.933  1.00  1.42           H  
ATOM    392  N   THR A  30      10.231   3.431  -6.008  1.00  1.52           N  
ATOM    393  CA  THR A  30      11.544   3.608  -6.590  1.00  1.52           C  
ATOM    394  C   THR A  30      11.522   4.772  -7.560  1.00  1.52           C  
ATOM    395  O   THR A  30      11.116   4.638  -8.706  1.00  1.52           O  
ATOM    396  CB  THR A  30      11.995   2.350  -7.349  1.00  1.52           C  
ATOM    397  OG1 THR A  30      12.055   1.237  -6.448  1.00  1.52           O  
ATOM    398  CG2 THR A  30      13.350   2.580  -8.013  1.00  1.52           C  
ATOM    399  H   THR A  30       9.686   2.597  -6.168  1.00  1.52           H  
ATOM    400  HA  THR A  30      12.260   3.826  -5.797  1.00  1.52           H  
ATOM    401  HB  THR A  30      11.264   2.125  -8.126  1.00  1.52           H  
ATOM    402  HG1 THR A  30      12.347   0.452  -6.924  1.00  1.52           H  
ATOM    403 1HG2 THR A  30      13.646   1.686  -8.558  1.00  1.52           H  
ATOM    404 2HG2 THR A  30      13.274   3.413  -8.701  1.00  1.52           H  
ATOM    405 3HG2 THR A  30      14.096   2.806  -7.252  1.00  1.52           H  
ATOM    406  N   PHE A  31      12.122   5.862  -7.128  1.00  1.53           N  
ATOM    407  CA  PHE A  31      12.221   7.117  -7.863  1.00  1.53           C  
ATOM    408  C   PHE A  31      12.800   6.921  -9.247  1.00  1.53           C  
ATOM    409  O   PHE A  31      12.269   7.433 -10.234  1.00  1.53           O  
ATOM    410  CB  PHE A  31      13.034   8.093  -7.025  1.00  1.53           C  
ATOM    411  CG  PHE A  31      13.391   9.424  -7.618  1.00  1.53           C  
ATOM    412  CD1 PHE A  31      12.462  10.439  -7.780  1.00  1.53           C  
ATOM    413  CD2 PHE A  31      14.701   9.686  -7.918  1.00  1.53           C  
ATOM    414  CE1 PHE A  31      12.851  11.678  -8.244  1.00  1.53           C  
ATOM    415  CE2 PHE A  31      15.089  10.910  -8.365  1.00  1.53           C  
ATOM    416  CZ  PHE A  31      14.163  11.912  -8.533  1.00  1.53           C  
ATOM    417  H   PHE A  31      12.389   5.836  -6.152  1.00  1.53           H  
ATOM    418  HA  PHE A  31      11.214   7.523  -7.972  1.00  1.53           H  
ATOM    419 1HB  PHE A  31      12.490   8.287  -6.098  1.00  1.53           H  
ATOM    420 2HB  PHE A  31      13.966   7.609  -6.733  1.00  1.53           H  
ATOM    421  HD1 PHE A  31      11.419  10.253  -7.531  1.00  1.53           H  
ATOM    422  HD2 PHE A  31      15.447   8.898  -7.773  1.00  1.53           H  
ATOM    423  HE1 PHE A  31      12.119  12.470  -8.363  1.00  1.53           H  
ATOM    424  HE2 PHE A  31      16.140  11.089  -8.572  1.00  1.53           H  
ATOM    425  HZ  PHE A  31      14.478  12.885  -8.884  1.00  1.53           H  
ATOM    426  N   TRP A  32      13.892   6.173  -9.332  1.00  1.46           N  
ATOM    427  CA  TRP A  32      14.516   5.895 -10.619  1.00  1.46           C  
ATOM    428  C   TRP A  32      13.545   5.398 -11.688  1.00  1.46           C  
ATOM    429  O   TRP A  32      13.804   5.585 -12.868  1.00  1.46           O  
ATOM    430  CB  TRP A  32      15.633   4.864 -10.565  1.00  1.46           C  
ATOM    431  CG  TRP A  32      16.209   4.702 -11.968  1.00  1.46           C  
ATOM    432  CD1 TRP A  32      17.220   5.428 -12.523  1.00  1.46           C  
ATOM    433  CD2 TRP A  32      15.757   3.797 -13.007  1.00  1.46           C  
ATOM    434  NE1 TRP A  32      17.428   5.040 -13.824  1.00  1.46           N  
ATOM    435  CE2 TRP A  32      16.538   4.051 -14.138  1.00  1.46           C  
ATOM    436  CE3 TRP A  32      14.767   2.822 -13.071  1.00  1.46           C  
ATOM    437  CZ2 TRP A  32      16.352   3.365 -15.322  1.00  1.46           C  
ATOM    438  CZ3 TRP A  32      14.574   2.136 -14.258  1.00  1.46           C  
ATOM    439  CH2 TRP A  32      15.347   2.403 -15.357  1.00  1.46           C  
ATOM    440  H   TRP A  32      14.286   5.784  -8.488  1.00  1.46           H  
ATOM    441  HA  TRP A  32      14.954   6.825 -10.976  1.00  1.46           H  
ATOM    442 1HB  TRP A  32      16.419   5.195  -9.885  1.00  1.46           H  
ATOM    443 2HB  TRP A  32      15.251   3.906 -10.218  1.00  1.46           H  
ATOM    444  HD1 TRP A  32      17.770   6.199 -12.020  1.00  1.46           H  
ATOM    445  HE1 TRP A  32      18.116   5.425 -14.451  1.00  1.46           H  
ATOM    446  HE3 TRP A  32      14.152   2.607 -12.199  1.00  1.46           H  
ATOM    447  HZ2 TRP A  32      16.954   3.567 -16.210  1.00  1.46           H  
ATOM    448  HZ3 TRP A  32      13.791   1.380 -14.295  1.00  1.46           H  
ATOM    449  HH2 TRP A  32      15.170   1.849 -16.279  1.00  1.46           H  
ATOM    450  N   ALA A  33      12.490   4.669 -11.297  1.00  1.33           N  
ATOM    451  CA  ALA A  33      11.572   4.045 -12.244  1.00  1.33           C  
ATOM    452  C   ALA A  33      10.540   4.990 -12.826  1.00  1.33           C  
ATOM    453  O   ALA A  33       9.776   4.582 -13.700  1.00  1.33           O  
ATOM    454  CB  ALA A  33      10.848   2.901 -11.568  1.00  1.33           C  
ATOM    455  H   ALA A  33      12.271   4.581 -10.307  1.00  1.33           H  
ATOM    456  HA  ALA A  33      12.157   3.661 -13.072  1.00  1.33           H  
ATOM    457 1HB  ALA A  33      10.194   2.411 -12.287  1.00  1.33           H  
ATOM    458 2HB  ALA A  33      11.575   2.186 -11.187  1.00  1.33           H  
ATOM    459 3HB  ALA A  33      10.253   3.291 -10.742  1.00  1.33           H  
ATOM    460  N   TYR A  34      10.519   6.243 -12.389  1.00  1.17           N  
ATOM    461  CA  TYR A  34       9.520   7.170 -12.893  1.00  1.17           C  
ATOM    462  C   TYR A  34      10.082   8.346 -13.665  1.00  1.17           C  
ATOM    463  O   TYR A  34      11.190   8.826 -13.396  1.00  1.17           O  
ATOM    464  CB  TYR A  34       8.736   7.737 -11.737  1.00  1.17           C  
ATOM    465  CG  TYR A  34       7.985   6.730 -11.007  1.00  1.17           C  
ATOM    466  CD1 TYR A  34       8.630   6.000 -10.055  1.00  1.17           C  
ATOM    467  CD2 TYR A  34       6.658   6.530 -11.265  1.00  1.17           C  
ATOM    468  CE1 TYR A  34       7.966   5.049  -9.361  1.00  1.17           C  
ATOM    469  CE2 TYR A  34       5.976   5.583 -10.565  1.00  1.17           C  
ATOM    470  CZ  TYR A  34       6.626   4.839  -9.616  1.00  1.17           C  
ATOM    471  OH  TYR A  34       5.947   3.899  -8.922  1.00  1.17           O  
ATOM    472  H   TYR A  34      11.182   6.552 -11.676  1.00  1.17           H  
ATOM    473  HA  TYR A  34       8.848   6.628 -13.559  1.00  1.17           H  
ATOM    474 1HB  TYR A  34       9.410   8.248 -11.042  1.00  1.17           H  
ATOM    475 2HB  TYR A  34       8.039   8.466 -12.130  1.00  1.17           H  
ATOM    476  HD1 TYR A  34       9.686   6.181  -9.867  1.00  1.17           H  
ATOM    477  HD2 TYR A  34       6.144   7.119 -12.030  1.00  1.17           H  
ATOM    478  HE1 TYR A  34       8.495   4.467  -8.617  1.00  1.17           H  
ATOM    479  HE2 TYR A  34       4.921   5.419 -10.773  1.00  1.17           H  
ATOM    480  HH  TYR A  34       4.992   4.006  -9.109  1.00  1.17           H  
ATOM    481  N   ASP A  35       9.276   8.830 -14.607  1.00  1.02           N  
ATOM    482  CA  ASP A  35       9.567  10.063 -15.323  1.00  1.02           C  
ATOM    483  C   ASP A  35       9.066  11.224 -14.474  1.00  1.02           C  
ATOM    484  O   ASP A  35       7.938  11.179 -13.953  1.00  1.02           O  
ATOM    485  CB  ASP A  35       8.930  10.091 -16.711  1.00  1.02           C  
ATOM    486  CG  ASP A  35       9.595   9.068 -17.712  1.00  1.02           C  
ATOM    487  OD1 ASP A  35      10.641   8.531 -17.377  1.00  1.02           O  
ATOM    488  OD2 ASP A  35       9.071   8.870 -18.774  1.00  1.02           O  
ATOM    489  H   ASP A  35       8.407   8.348 -14.794  1.00  1.02           H  
ATOM    490  HA  ASP A  35      10.647  10.167 -15.438  1.00  1.02           H  
ATOM    491 1HB  ASP A  35       7.867   9.875 -16.633  1.00  1.02           H  
ATOM    492 2HB  ASP A  35       9.032  11.101 -17.128  1.00  1.02           H  
ATOM    493  N   MET A  36       9.930  12.212 -14.277  1.00  0.90           N  
ATOM    494  CA  MET A  36       9.582  13.354 -13.448  1.00  0.90           C  
ATOM    495  C   MET A  36       9.433  14.633 -14.241  1.00  0.90           C  
ATOM    496  O   MET A  36      10.115  14.855 -15.251  1.00  0.90           O  
ATOM    497  CB  MET A  36      10.605  13.592 -12.368  1.00  0.90           C  
ATOM    498  CG  MET A  36      10.874  12.466 -11.397  1.00  0.90           C  
ATOM    499  SD  MET A  36       9.494  12.136 -10.340  1.00  0.90           S  
ATOM    500  CE  MET A  36       9.405  13.660  -9.397  1.00  0.90           C  
ATOM    501  H   MET A  36      10.828  12.187 -14.760  1.00  0.90           H  
ATOM    502  HA  MET A  36       8.622  13.156 -12.971  1.00  0.90           H  
ATOM    503 1HB  MET A  36      11.537  13.933 -12.802  1.00  0.90           H  
ATOM    504 2HB  MET A  36      10.191  14.385 -11.778  1.00  0.90           H  
ATOM    505 1HG  MET A  36      11.079  11.557 -11.938  1.00  0.90           H  
ATOM    506 2HG  MET A  36      11.740  12.706 -10.788  1.00  0.90           H  
ATOM    507 1HE  MET A  36       8.578  13.605  -8.699  1.00  0.90           H  
ATOM    508 2HE  MET A  36      10.330  13.825  -8.851  1.00  0.90           H  
ATOM    509 3HE  MET A  36       9.235  14.492 -10.081  1.00  0.90           H  
ATOM    510  N   THR A  37       8.555  15.496 -13.758  1.00  0.79           N  
ATOM    511  CA  THR A  37       8.328  16.775 -14.390  1.00  0.79           C  
ATOM    512  C   THR A  37       8.326  17.955 -13.444  1.00  0.79           C  
ATOM    513  O   THR A  37       8.065  17.839 -12.244  1.00  0.79           O  
ATOM    514  CB  THR A  37       6.956  16.792 -15.102  1.00  0.79           C  
ATOM    515  OG1 THR A  37       5.921  16.641 -14.127  1.00  0.79           O  
ATOM    516  CG2 THR A  37       6.829  15.682 -16.106  1.00  0.79           C  
ATOM    517  H   THR A  37       8.012  15.245 -12.935  1.00  0.79           H  
ATOM    518  HA  THR A  37       9.111  16.941 -15.117  1.00  0.79           H  
ATOM    519  HB  THR A  37       6.836  17.751 -15.609  1.00  0.79           H  
ATOM    520  HG1 THR A  37       6.079  15.820 -13.634  1.00  0.79           H  
ATOM    521 1HG2 THR A  37       5.853  15.739 -16.584  1.00  0.79           H  
ATOM    522 2HG2 THR A  37       7.591  15.789 -16.843  1.00  0.79           H  
ATOM    523 3HG2 THR A  37       6.932  14.718 -15.614  1.00  0.79           H  
ATOM    524  N   TRP A  38       8.535  19.116 -14.038  1.00  0.73           N  
ATOM    525  CA  TRP A  38       8.294  20.369 -13.373  1.00  0.73           C  
ATOM    526  C   TRP A  38       7.241  21.137 -14.146  1.00  0.73           C  
ATOM    527  O   TRP A  38       7.278  21.217 -15.388  1.00  0.73           O  
ATOM    528  CB  TRP A  38       9.552  21.214 -13.201  1.00  0.73           C  
ATOM    529  CG  TRP A  38      10.513  20.770 -12.090  1.00  0.73           C  
ATOM    530  CD1 TRP A  38      11.541  19.911 -12.179  1.00  0.73           C  
ATOM    531  CD2 TRP A  38      10.513  21.237 -10.708  1.00  0.73           C  
ATOM    532  NE1 TRP A  38      12.190  19.812 -10.969  1.00  0.73           N  
ATOM    533  CE2 TRP A  38      11.577  20.603 -10.067  1.00  0.73           C  
ATOM    534  CE3 TRP A  38       9.715  22.129  -9.983  1.00  0.73           C  
ATOM    535  CZ2 TRP A  38      11.875  20.824  -8.738  1.00  0.73           C  
ATOM    536  CZ3 TRP A  38      10.005  22.347  -8.641  1.00  0.73           C  
ATOM    537  CH2 TRP A  38      11.059  21.708  -8.035  1.00  0.73           C  
ATOM    538  H   TRP A  38       8.817  19.115 -15.013  1.00  0.73           H  
ATOM    539  HA  TRP A  38       7.904  20.161 -12.384  1.00  0.73           H  
ATOM    540 1HB  TRP A  38      10.108  21.223 -14.143  1.00  0.73           H  
ATOM    541 2HB  TRP A  38       9.251  22.242 -12.999  1.00  0.73           H  
ATOM    542  HD1 TRP A  38      11.821  19.398 -13.056  1.00  0.73           H  
ATOM    543  HE1 TRP A  38      13.007  19.255 -10.769  1.00  0.73           H  
ATOM    544  HE3 TRP A  38       8.876  22.635 -10.464  1.00  0.73           H  
ATOM    545  HZ2 TRP A  38      12.712  20.326  -8.245  1.00  0.73           H  
ATOM    546  HZ3 TRP A  38       9.371  23.035  -8.076  1.00  0.73           H  
ATOM    547  HH2 TRP A  38      11.258  21.899  -6.975  1.00  0.73           H  
ATOM    548  N   VAL A  39       6.325  21.722 -13.391  1.00  0.70           N  
ATOM    549  CA  VAL A  39       5.241  22.523 -13.925  1.00  0.70           C  
ATOM    550  C   VAL A  39       5.226  23.870 -13.216  1.00  0.70           C  
ATOM    551  O   VAL A  39       5.803  24.025 -12.136  1.00  0.70           O  
ATOM    552  CB  VAL A  39       3.887  21.792 -13.754  1.00  0.70           C  
ATOM    553  CG1 VAL A  39       3.895  20.445 -14.493  1.00  0.70           C  
ATOM    554  CG2 VAL A  39       3.626  21.573 -12.319  1.00  0.70           C  
ATOM    555  H   VAL A  39       6.383  21.575 -12.382  1.00  0.70           H  
ATOM    556  HA  VAL A  39       5.412  22.696 -14.987  1.00  0.70           H  
ATOM    557  HB  VAL A  39       3.098  22.407 -14.189  1.00  0.70           H  
ATOM    558 1HG1 VAL A  39       2.929  19.960 -14.369  1.00  0.70           H  
ATOM    559 2HG1 VAL A  39       4.080  20.607 -15.545  1.00  0.70           H  
ATOM    560 3HG1 VAL A  39       4.674  19.800 -14.085  1.00  0.70           H  
ATOM    561 1HG2 VAL A  39       2.673  21.074 -12.184  1.00  0.70           H  
ATOM    562 2HG2 VAL A  39       4.423  20.953 -11.909  1.00  0.70           H  
ATOM    563 3HG2 VAL A  39       3.607  22.538 -11.822  1.00  0.70           H  
ATOM    564  N   ARG A  40       4.546  24.839 -13.799  1.00  0.70           N  
ATOM    565  CA  ARG A  40       4.475  26.175 -13.229  1.00  0.70           C  
ATOM    566  C   ARG A  40       3.076  26.771 -13.232  1.00  0.70           C  
ATOM    567  O   ARG A  40       2.366  26.691 -14.229  1.00  0.70           O  
ATOM    568  CB  ARG A  40       5.401  27.062 -14.023  1.00  0.70           C  
ATOM    569  CG  ARG A  40       5.499  28.408 -13.594  1.00  0.70           C  
ATOM    570  CD  ARG A  40       6.497  29.146 -14.387  1.00  0.70           C  
ATOM    571  NE  ARG A  40       6.120  29.393 -15.740  1.00  0.70           N  
ATOM    572  CZ  ARG A  40       6.912  30.084 -16.569  1.00  0.70           C  
ATOM    573  NH1 ARG A  40       8.070  30.542 -16.096  1.00  0.70           N  
ATOM    574  NH2 ARG A  40       6.534  30.310 -17.825  1.00  0.70           N  
ATOM    575  H   ARG A  40       4.103  24.654 -14.694  1.00  0.70           H  
ATOM    576  HA  ARG A  40       4.822  26.131 -12.201  1.00  0.70           H  
ATOM    577 1HB  ARG A  40       6.400  26.656 -13.959  1.00  0.70           H  
ATOM    578 2HB  ARG A  40       5.105  27.056 -15.075  1.00  0.70           H  
ATOM    579 1HG  ARG A  40       4.534  28.903 -13.691  1.00  0.70           H  
ATOM    580 2HG  ARG A  40       5.815  28.394 -12.550  1.00  0.70           H  
ATOM    581 1HD  ARG A  40       6.730  30.103 -13.925  1.00  0.70           H  
ATOM    582 2HD  ARG A  40       7.382  28.550 -14.436  1.00  0.70           H  
ATOM    583  HE  ARG A  40       5.231  29.039 -16.091  1.00  0.70           H  
ATOM    584 1HH1 ARG A  40       8.354  30.358 -15.122  1.00  0.70           H  
ATOM    585 2HH1 ARG A  40       8.708  31.111 -16.668  1.00  0.70           H  
ATOM    586 1HH2 ARG A  40       5.621  29.948 -18.167  1.00  0.70           H  
ATOM    587 2HH2 ARG A  40       7.131  30.837 -18.445  1.00  0.70           H  
ATOM    588  N   GLN A  41       2.678  27.380 -12.115  1.00  0.73           N  
ATOM    589  CA  GLN A  41       1.374  28.020 -12.009  1.00  0.73           C  
ATOM    590  C   GLN A  41       1.446  29.514 -11.790  1.00  0.73           C  
ATOM    591  O   GLN A  41       2.071  29.990 -10.832  1.00  0.73           O  
ATOM    592  CB  GLN A  41       0.578  27.432 -10.863  1.00  0.73           C  
ATOM    593  CG  GLN A  41      -0.790  28.025 -10.689  1.00  0.73           C  
ATOM    594  CD  GLN A  41      -1.567  27.330  -9.605  1.00  0.73           C  
ATOM    595  OE1 GLN A  41      -0.988  26.740  -8.675  1.00  0.73           O  
ATOM    596  NE2 GLN A  41      -2.890  27.383  -9.709  1.00  0.73           N  
ATOM    597  H   GLN A  41       3.295  27.392 -11.312  1.00  0.73           H  
ATOM    598  HA  GLN A  41       0.842  27.845 -12.929  1.00  0.73           H  
ATOM    599 1HB  GLN A  41       0.483  26.375 -10.993  1.00  0.73           H  
ATOM    600 2HB  GLN A  41       1.126  27.599  -9.938  1.00  0.73           H  
ATOM    601 1HG  GLN A  41      -0.689  29.077 -10.420  1.00  0.73           H  
ATOM    602 2HG  GLN A  41      -1.331  27.937 -11.623  1.00  0.73           H  
ATOM    603 1HE2 GLN A  41      -3.467  26.939  -9.020  1.00  0.73           H  
ATOM    604 2HE2 GLN A  41      -3.312  27.873 -10.473  1.00  0.73           H  
ATOM    605  N   ALA A  42       0.781  30.269 -12.654  1.00  0.78           N  
ATOM    606  CA  ALA A  42       0.806  31.712 -12.477  1.00  0.78           C  
ATOM    607  C   ALA A  42      -0.608  32.224 -12.195  1.00  0.78           C  
ATOM    608  O   ALA A  42      -1.601  31.648 -12.677  1.00  0.78           O  
ATOM    609  CB  ALA A  42       1.400  32.406 -13.690  1.00  0.78           C  
ATOM    610  H   ALA A  42       0.268  29.816 -13.419  1.00  0.78           H  
ATOM    611  HA  ALA A  42       1.454  31.927 -11.643  1.00  0.78           H  
ATOM    612 1HB  ALA A  42       1.433  33.483 -13.521  1.00  0.78           H  
ATOM    613 2HB  ALA A  42       2.413  32.034 -13.861  1.00  0.78           H  
ATOM    614 3HB  ALA A  42       0.793  32.198 -14.547  1.00  0.78           H  
ATOM    615  N   PRO A  43      -0.760  33.279 -11.381  1.00  0.82           N  
ATOM    616  CA  PRO A  43      -2.022  33.933 -11.152  1.00  0.82           C  
ATOM    617  C   PRO A  43      -2.613  34.353 -12.479  1.00  0.82           C  
ATOM    618  O   PRO A  43      -1.928  34.944 -13.312  1.00  0.82           O  
ATOM    619  CB  PRO A  43      -1.612  35.142 -10.302  1.00  0.82           C  
ATOM    620  CG  PRO A  43      -0.366  34.690  -9.578  1.00  0.82           C  
ATOM    621  CD  PRO A  43       0.367  33.821 -10.575  1.00  0.82           C  
ATOM    622  HA  PRO A  43      -2.698  33.257 -10.607  1.00  0.82           H  
ATOM    623 1HB  PRO A  43      -1.439  36.015 -10.950  1.00  0.82           H  
ATOM    624 2HB  PRO A  43      -2.429  35.411  -9.617  1.00  0.82           H  
ATOM    625 1HG  PRO A  43       0.226  35.564  -9.261  1.00  0.82           H  
ATOM    626 2HG  PRO A  43      -0.639  34.145  -8.662  1.00  0.82           H  
ATOM    627 1HD  PRO A  43       1.062  34.407 -11.195  1.00  0.82           H  
ATOM    628 2HD  PRO A  43       0.868  33.040  -9.985  1.00  0.82           H  
ATOM    629  N   GLY A  44      -3.885  34.055 -12.676  1.00  0.84           N  
ATOM    630  CA  GLY A  44      -4.591  34.433 -13.894  1.00  0.84           C  
ATOM    631  C   GLY A  44      -4.351  33.497 -15.087  1.00  0.84           C  
ATOM    632  O   GLY A  44      -4.974  33.675 -16.134  1.00  0.84           O  
ATOM    633  H   GLY A  44      -4.390  33.556 -11.957  1.00  0.84           H  
ATOM    634 1HA  GLY A  44      -5.659  34.475 -13.683  1.00  0.84           H  
ATOM    635 2HA  GLY A  44      -4.293  35.444 -14.172  1.00  0.84           H  
ATOM    636  N   LYS A  45      -3.466  32.501 -14.940  1.00  0.85           N  
ATOM    637  CA  LYS A  45      -3.178  31.604 -16.058  1.00  0.85           C  
ATOM    638  C   LYS A  45      -3.428  30.137 -15.742  1.00  0.85           C  
ATOM    639  O   LYS A  45      -3.940  29.397 -16.584  1.00  0.85           O  
ATOM    640  CB  LYS A  45      -1.729  31.753 -16.504  1.00  0.85           C  
ATOM    641  CG  LYS A  45      -1.359  33.124 -17.045  1.00  0.85           C  
ATOM    642  CD  LYS A  45       0.085  33.149 -17.551  1.00  0.85           C  
ATOM    643  CE  LYS A  45       0.462  34.514 -18.096  1.00  0.85           C  
ATOM    644  NZ  LYS A  45       1.876  34.550 -18.558  1.00  0.85           N  
ATOM    645  H   LYS A  45      -2.963  32.378 -14.063  1.00  0.85           H  
ATOM    646  HA  LYS A  45      -3.825  31.873 -16.891  1.00  0.85           H  
ATOM    647 1HB  LYS A  45      -1.083  31.531 -15.661  1.00  0.85           H  
ATOM    648 2HB  LYS A  45      -1.511  31.015 -17.276  1.00  0.85           H  
ATOM    649 1HG  LYS A  45      -2.037  33.394 -17.856  1.00  0.85           H  
ATOM    650 2HG  LYS A  45      -1.463  33.863 -16.245  1.00  0.85           H  
ATOM    651 1HD  LYS A  45       0.762  32.900 -16.743  1.00  0.85           H  
ATOM    652 2HD  LYS A  45       0.210  32.402 -18.341  1.00  0.85           H  
ATOM    653 1HE  LYS A  45      -0.191  34.755 -18.933  1.00  0.85           H  
ATOM    654 2HE  LYS A  45       0.325  35.261 -17.313  1.00  0.85           H  
ATOM    655 1HZ  LYS A  45       2.094  35.470 -18.916  1.00  0.85           H  
ATOM    656 2HZ  LYS A  45       2.493  34.335 -17.784  1.00  0.85           H  
ATOM    657 3HZ  LYS A  45       2.006  33.862 -19.291  1.00  0.85           H  
ATOM    658  N   GLY A  46      -3.067  29.708 -14.536  1.00  0.83           N  
ATOM    659  CA  GLY A  46      -3.158  28.289 -14.209  1.00  0.83           C  
ATOM    660  C   GLY A  46      -1.841  27.607 -14.546  1.00  0.83           C  
ATOM    661  O   GLY A  46      -0.790  28.253 -14.513  1.00  0.83           O  
ATOM    662  H   GLY A  46      -2.662  30.361 -13.866  1.00  0.83           H  
ATOM    663 1HA  GLY A  46      -3.381  28.169 -13.149  1.00  0.83           H  
ATOM    664 2HA  GLY A  46      -3.971  27.828 -14.768  1.00  0.83           H  
ATOM    665  N   LEU A  47      -1.874  26.288 -14.789  1.00  0.80           N  
ATOM    666  CA  LEU A  47      -0.624  25.539 -14.954  1.00  0.80           C  
ATOM    667  C   LEU A  47      -0.111  25.338 -16.373  1.00  0.80           C  
ATOM    668  O   LEU A  47      -0.862  25.014 -17.297  1.00  0.80           O  
ATOM    669  CB  LEU A  47      -0.699  24.151 -14.301  1.00  0.80           C  
ATOM    670  CG  LEU A  47      -0.385  24.142 -12.809  1.00  0.80           C  
ATOM    671  CD1 LEU A  47      -1.575  24.664 -12.025  1.00  0.80           C  
ATOM    672  CD2 LEU A  47      -0.000  22.769 -12.389  1.00  0.80           C  
ATOM    673  H   LEU A  47      -2.759  25.805 -14.838  1.00  0.80           H  
ATOM    674  HA  LEU A  47       0.132  26.087 -14.416  1.00  0.80           H  
ATOM    675 1HB  LEU A  47      -1.696  23.744 -14.444  1.00  0.80           H  
ATOM    676 2HB  LEU A  47       0.022  23.497 -14.798  1.00  0.80           H  
ATOM    677  HG  LEU A  47       0.458  24.803 -12.629  1.00  0.80           H  
ATOM    678 1HD1 LEU A  47      -1.331  24.671 -10.962  1.00  0.80           H  
ATOM    679 2HD1 LEU A  47      -1.810  25.665 -12.349  1.00  0.80           H  
ATOM    680 3HD1 LEU A  47      -2.434  24.019 -12.193  1.00  0.80           H  
ATOM    681 1HD2 LEU A  47       0.254  22.772 -11.327  1.00  0.80           H  
ATOM    682 2HD2 LEU A  47      -0.832  22.096 -12.571  1.00  0.80           H  
ATOM    683 3HD2 LEU A  47       0.858  22.451 -12.969  1.00  0.80           H  
ATOM    684  N   GLU A  48       1.211  25.472 -16.489  1.00  0.76           N  
ATOM    685  CA  GLU A  48       1.985  25.252 -17.702  1.00  0.76           C  
ATOM    686  C   GLU A  48       3.087  24.224 -17.448  1.00  0.76           C  
ATOM    687  O   GLU A  48       3.727  24.226 -16.398  1.00  0.76           O  
ATOM    688  CB  GLU A  48       2.691  26.548 -18.111  1.00  0.76           C  
ATOM    689  CG  GLU A  48       1.799  27.741 -18.468  1.00  0.76           C  
ATOM    690  CD  GLU A  48       2.619  29.014 -18.784  1.00  0.76           C  
ATOM    691  OE1 GLU A  48       3.835  28.967 -18.671  1.00  0.76           O  
ATOM    692  OE2 GLU A  48       2.029  30.015 -19.125  1.00  0.76           O  
ATOM    693  H   GLU A  48       1.708  25.784 -15.662  1.00  0.76           H  
ATOM    694  HA  GLU A  48       1.329  24.893 -18.494  1.00  0.76           H  
ATOM    695 1HB  GLU A  48       3.341  26.867 -17.292  1.00  0.76           H  
ATOM    696 2HB  GLU A  48       3.336  26.347 -18.968  1.00  0.76           H  
ATOM    697 1HG  GLU A  48       1.191  27.483 -19.333  1.00  0.76           H  
ATOM    698 2HG  GLU A  48       1.127  27.944 -17.631  1.00  0.76           H  
ATOM    699  N   TRP A  49       3.346  23.347 -18.401  1.00  0.73           N  
ATOM    700  CA  TRP A  49       4.480  22.436 -18.245  1.00  0.73           C  
ATOM    701  C   TRP A  49       5.788  23.177 -18.511  1.00  0.73           C  
ATOM    702  O   TRP A  49       5.841  24.011 -19.413  1.00  0.73           O  
ATOM    703  CB  TRP A  49       4.295  21.191 -19.119  1.00  0.73           C  
ATOM    704  CG  TRP A  49       5.439  20.248 -19.124  1.00  0.73           C  
ATOM    705  CD1 TRP A  49       5.766  19.324 -18.178  1.00  0.73           C  
ATOM    706  CD2 TRP A  49       6.377  20.072 -20.198  1.00  0.73           C  
ATOM    707  NE1 TRP A  49       6.859  18.617 -18.582  1.00  0.73           N  
ATOM    708  CE2 TRP A  49       7.245  19.071 -19.821  1.00  0.73           C  
ATOM    709  CE3 TRP A  49       6.536  20.669 -21.434  1.00  0.73           C  
ATOM    710  CZ2 TRP A  49       8.269  18.668 -20.635  1.00  0.73           C  
ATOM    711  CZ3 TRP A  49       7.568  20.254 -22.248  1.00  0.73           C  
ATOM    712  CH2 TRP A  49       8.413  19.285 -21.853  1.00  0.73           C  
ATOM    713  H   TRP A  49       2.790  23.334 -19.245  1.00  0.73           H  
ATOM    714  HA  TRP A  49       4.507  22.096 -17.215  1.00  0.73           H  
ATOM    715 1HB  TRP A  49       3.414  20.646 -18.781  1.00  0.73           H  
ATOM    716 2HB  TRP A  49       4.110  21.499 -20.147  1.00  0.73           H  
ATOM    717  HD1 TRP A  49       5.235  19.173 -17.241  1.00  0.73           H  
ATOM    718  HE1 TRP A  49       7.293  17.871 -18.054  1.00  0.73           H  
ATOM    719  HE3 TRP A  49       5.851  21.451 -21.756  1.00  0.73           H  
ATOM    720  HZ2 TRP A  49       8.934  17.908 -20.352  1.00  0.73           H  
ATOM    721  HZ3 TRP A  49       7.686  20.725 -23.220  1.00  0.73           H  
ATOM    722  HH2 TRP A  49       9.214  18.985 -22.518  1.00  0.73           H  
ATOM    723  N   VAL A  50       6.828  22.897 -17.719  1.00  0.73           N  
ATOM    724  CA  VAL A  50       8.142  23.506 -17.918  1.00  0.73           C  
ATOM    725  C   VAL A  50       9.163  22.514 -18.466  1.00  0.73           C  
ATOM    726  O   VAL A  50       9.786  22.755 -19.506  1.00  0.73           O  
ATOM    727  CB  VAL A  50       8.661  24.084 -16.574  1.00  0.73           C  
ATOM    728  CG1 VAL A  50      10.091  24.646 -16.706  1.00  0.73           C  
ATOM    729  CG2 VAL A  50       7.721  25.181 -16.110  1.00  0.73           C  
ATOM    730  H   VAL A  50       6.730  22.229 -16.955  1.00  0.73           H  
ATOM    731  HA  VAL A  50       8.036  24.324 -18.630  1.00  0.73           H  
ATOM    732  HB  VAL A  50       8.691  23.289 -15.833  1.00  0.73           H  
ATOM    733 1HG1 VAL A  50      10.418  25.030 -15.743  1.00  0.73           H  
ATOM    734 2HG1 VAL A  50      10.768  23.855 -17.023  1.00  0.73           H  
ATOM    735 3HG1 VAL A  50      10.113  25.435 -17.424  1.00  0.73           H  
ATOM    736 1HG2 VAL A  50       8.077  25.569 -15.159  1.00  0.73           H  
ATOM    737 2HG2 VAL A  50       7.700  25.982 -16.849  1.00  0.73           H  
ATOM    738 3HG2 VAL A  50       6.717  24.773 -15.987  1.00  0.73           H  
ATOM    739  N   SER A  51       9.352  21.398 -17.765  1.00  0.76           N  
ATOM    740  CA  SER A  51      10.369  20.448 -18.215  1.00  0.76           C  
ATOM    741  C   SER A  51      10.206  19.039 -17.665  1.00  0.76           C  
ATOM    742  O   SER A  51       9.521  18.814 -16.665  1.00  0.76           O  
ATOM    743  CB  SER A  51      11.738  20.975 -17.860  1.00  0.76           C  
ATOM    744  OG  SER A  51      11.921  21.000 -16.484  1.00  0.76           O  
ATOM    745  H   SER A  51       8.789  21.227 -16.933  1.00  0.76           H  
ATOM    746  HA  SER A  51      10.302  20.381 -19.299  1.00  0.76           H  
ATOM    747 1HB  SER A  51      12.500  20.342 -18.320  1.00  0.76           H  
ATOM    748 2HB  SER A  51      11.858  21.970 -18.256  1.00  0.76           H  
ATOM    749  HG  SER A  51      11.909  20.082 -16.219  1.00  0.76           H  
ATOM    750  N   THR A  52      10.905  18.087 -18.278  1.00  0.84           N  
ATOM    751  CA  THR A  52      10.867  16.707 -17.799  1.00  0.84           C  
ATOM    752  C   THR A  52      12.166  15.975 -17.987  1.00  0.84           C  
ATOM    753  O   THR A  52      12.948  16.284 -18.890  1.00  0.84           O  
ATOM    754  CB  THR A  52       9.827  15.876 -18.554  1.00  0.84           C  
ATOM    755  OG1 THR A  52       9.657  14.595 -17.923  1.00  0.84           O  
ATOM    756  CG2 THR A  52      10.366  15.622 -19.930  1.00  0.84           C  
ATOM    757  H   THR A  52      11.432  18.337 -19.116  1.00  0.84           H  
ATOM    758  HA  THR A  52      10.642  16.715 -16.740  1.00  0.84           H  
ATOM    759  HB  THR A  52       8.888  16.406 -18.597  1.00  0.84           H  
ATOM    760  HG1 THR A  52       9.727  14.699 -16.953  1.00  0.84           H  
ATOM    761 1HG2 THR A  52       9.654  15.032 -20.505  1.00  0.84           H  
ATOM    762 2HG2 THR A  52      10.539  16.558 -20.406  1.00  0.84           H  
ATOM    763 3HG2 THR A  52      11.309  15.081 -19.860  1.00  0.84           H  
ATOM    764  N   ILE A  53      12.362  14.968 -17.146  1.00  0.96           N  
ATOM    765  CA  ILE A  53      13.487  14.075 -17.298  1.00  0.96           C  
ATOM    766  C   ILE A  53      13.008  12.642 -17.147  1.00  0.96           C  
ATOM    767  O   ILE A  53      12.286  12.290 -16.200  1.00  0.96           O  
ATOM    768  CB  ILE A  53      14.557  14.394 -16.266  1.00  0.96           C  
ATOM    769  CG1 ILE A  53      15.798  13.548 -16.479  1.00  0.96           C  
ATOM    770  CG2 ILE A  53      14.025  14.135 -14.948  1.00  0.96           C  
ATOM    771  CD1 ILE A  53      16.988  14.101 -15.741  1.00  0.96           C  
ATOM    772  H   ILE A  53      11.672  14.809 -16.415  1.00  0.96           H  
ATOM    773  HA  ILE A  53      13.909  14.190 -18.293  1.00  0.96           H  
ATOM    774  HB  ILE A  53      14.843  15.431 -16.342  1.00  0.96           H  
ATOM    775 1HG1 ILE A  53      15.605  12.531 -16.124  1.00  0.96           H  
ATOM    776 2HG1 ILE A  53      16.033  13.496 -17.547  1.00  0.96           H  
ATOM    777 1HG2 ILE A  53      14.791  14.357 -14.222  1.00  0.96           H  
ATOM    778 2HG2 ILE A  53      13.141  14.752 -14.779  1.00  0.96           H  
ATOM    779 3HG2 ILE A  53      13.764  13.105 -14.898  1.00  0.96           H  
ATOM    780 1HD1 ILE A  53      17.853  13.461 -15.916  1.00  0.96           H  
ATOM    781 2HD1 ILE A  53      17.197  15.110 -16.106  1.00  0.96           H  
ATOM    782 3HD1 ILE A  53      16.769  14.139 -14.693  1.00  0.96           H  
ATOM    783  N   SER A  54      13.439  11.807 -18.077  1.00  1.12           N  
ATOM    784  CA  SER A  54      13.072  10.405 -18.094  1.00  1.12           C  
ATOM    785  C   SER A  54      13.954   9.520 -17.242  1.00  1.12           C  
ATOM    786  O   SER A  54      15.039   9.923 -16.810  1.00  1.12           O  
ATOM    787  CB  SER A  54      13.053   9.910 -19.517  1.00  1.12           C  
ATOM    788  OG  SER A  54      14.334   9.978 -20.074  1.00  1.12           O  
ATOM    789  H   SER A  54      14.037  12.168 -18.821  1.00  1.12           H  
ATOM    790  HA  SER A  54      12.065  10.338 -17.705  1.00  1.12           H  
ATOM    791 1HB  SER A  54      12.690   8.882 -19.538  1.00  1.12           H  
ATOM    792 2HB  SER A  54      12.363  10.514 -20.102  1.00  1.12           H  
ATOM    793  HG  SER A  54      14.555  10.935 -20.064  1.00  1.12           H  
ATOM    794  N   VAL A  55      13.521   8.272 -17.074  1.00  1.25           N  
ATOM    795  CA  VAL A  55      14.278   7.272 -16.304  1.00  1.25           C  
ATOM    796  C   VAL A  55      15.615   6.848 -16.935  1.00  1.25           C  
ATOM    797  O   VAL A  55      15.768   5.722 -17.407  1.00  1.25           O  
ATOM    798  CB  VAL A  55      13.460   5.982 -16.162  1.00  1.25           C  
ATOM    799  CG1 VAL A  55      12.214   6.241 -15.457  1.00  1.25           C  
ATOM    800  CG2 VAL A  55      13.172   5.411 -17.527  1.00  1.25           C  
ATOM    801  H   VAL A  55      12.577   8.062 -17.422  1.00  1.25           H  
ATOM    802  HA  VAL A  55      14.468   7.681 -15.313  1.00  1.25           H  
ATOM    803  HB  VAL A  55      14.026   5.271 -15.566  1.00  1.25           H  
ATOM    804 1HG1 VAL A  55      11.668   5.312 -15.358  1.00  1.25           H  
ATOM    805 2HG1 VAL A  55      12.429   6.652 -14.486  1.00  1.25           H  
ATOM    806 3HG1 VAL A  55      11.622   6.945 -16.011  1.00  1.25           H  
ATOM    807 1HG2 VAL A  55      12.599   4.492 -17.416  1.00  1.25           H  
ATOM    808 2HG2 VAL A  55      12.591   6.139 -18.103  1.00  1.25           H  
ATOM    809 3HG2 VAL A  55      14.102   5.199 -18.043  1.00  1.25           H  
ATOM    810  N   GLY A  56      16.577   7.759 -16.932  1.00  1.30           N  
ATOM    811  CA  GLY A  56      17.942   7.485 -17.347  1.00  1.30           C  
ATOM    812  C   GLY A  56      18.748   8.770 -17.532  1.00  1.30           C  
ATOM    813  O   GLY A  56      19.668   9.045 -16.760  1.00  1.30           O  
ATOM    814  H   GLY A  56      16.331   8.682 -16.593  1.00  1.30           H  
ATOM    815 1HA  GLY A  56      18.426   6.853 -16.603  1.00  1.30           H  
ATOM    816 2HA  GLY A  56      17.928   6.926 -18.281  1.00  1.30           H  
ATOM    817  N   ALA A  57      18.412   9.551 -18.565  1.00  1.24           N  
ATOM    818  CA  ALA A  57      19.097  10.829 -18.784  1.00  1.24           C  
ATOM    819  C   ALA A  57      18.337  11.835 -19.660  1.00  1.24           C  
ATOM    820  O   ALA A  57      18.503  13.042 -19.503  1.00  1.24           O  
ATOM    821  CB  ALA A  57      20.451  10.579 -19.423  1.00  1.24           C  
ATOM    822  H   ALA A  57      17.651   9.265 -19.160  1.00  1.24           H  
ATOM    823  HA  ALA A  57      19.244  11.291 -17.807  1.00  1.24           H  
ATOM    824 1HB  ALA A  57      20.976  11.527 -19.536  1.00  1.24           H  
ATOM    825 2HB  ALA A  57      21.043   9.914 -18.794  1.00  1.24           H  
ATOM    826 3HB  ALA A  57      20.313  10.124 -20.401  1.00  1.24           H  
ATOM    827  N   ARG A  58      17.559  11.346 -20.629  1.00  1.11           N  
ATOM    828  CA  ARG A  58      16.920  12.219 -21.625  1.00  1.11           C  
ATOM    829  C   ARG A  58      15.946  13.232 -21.039  1.00  1.11           C  
ATOM    830  O   ARG A  58      15.097  12.885 -20.205  1.00  1.11           O  
ATOM    831  CB  ARG A  58      16.207  11.389 -22.683  1.00  1.11           C  
ATOM    832  CG  ARG A  58      15.588  12.180 -23.835  1.00  1.11           C  
ATOM    833  CD  ARG A  58      15.003  11.279 -24.873  1.00  1.11           C  
ATOM    834  NE  ARG A  58      14.390  12.028 -25.960  1.00  1.11           N  
ATOM    835  CZ  ARG A  58      13.819  11.477 -27.051  1.00  1.11           C  
ATOM    836  NH1 ARG A  58      13.790  10.170 -27.194  1.00  1.11           N  
ATOM    837  NH2 ARG A  58      13.286  12.254 -27.979  1.00  1.11           N  
ATOM    838  H   ARG A  58      17.431  10.351 -20.706  1.00  1.11           H  
ATOM    839  HA  ARG A  58      17.711  12.776 -22.127  1.00  1.11           H  
ATOM    840 1HB  ARG A  58      16.908  10.677 -23.114  1.00  1.11           H  
ATOM    841 2HB  ARG A  58      15.409  10.817 -22.224  1.00  1.11           H  
ATOM    842 1HG  ARG A  58      14.788  12.820 -23.456  1.00  1.11           H  
ATOM    843 2HG  ARG A  58      16.352  12.799 -24.306  1.00  1.11           H  
ATOM    844 1HD  ARG A  58      15.787  10.649 -25.292  1.00  1.11           H  
ATOM    845 2HD  ARG A  58      14.238  10.650 -24.417  1.00  1.11           H  
ATOM    846  HE  ARG A  58      14.388  13.038 -25.889  1.00  1.11           H  
ATOM    847 1HH1 ARG A  58      14.196   9.575 -26.486  1.00  1.11           H  
ATOM    848 2HH1 ARG A  58      13.362   9.761 -28.012  1.00  1.11           H  
ATOM    849 1HH2 ARG A  58      13.306  13.259 -27.869  1.00  1.11           H  
ATOM    850 2HH2 ARG A  58      12.858  11.845 -28.796  1.00  1.11           H  
ATOM    851  N   THR A  59      16.056  14.481 -21.516  1.00  0.97           N  
ATOM    852  CA  THR A  59      15.198  15.573 -21.063  1.00  0.97           C  
ATOM    853  C   THR A  59      14.447  16.282 -22.187  1.00  0.97           C  
ATOM    854  O   THR A  59      14.891  16.286 -23.341  1.00  0.97           O  
ATOM    855  CB  THR A  59      16.040  16.644 -20.333  1.00  0.97           C  
ATOM    856  OG1 THR A  59      17.020  17.194 -21.241  1.00  0.97           O  
ATOM    857  CG2 THR A  59      16.737  16.056 -19.149  1.00  0.97           C  
ATOM    858  H   THR A  59      16.777  14.682 -22.195  1.00  0.97           H  
ATOM    859  HA  THR A  59      14.463  15.163 -20.380  1.00  0.97           H  
ATOM    860  HB  THR A  59      15.378  17.446 -19.996  1.00  0.97           H  
ATOM    861  HG1 THR A  59      17.656  16.513 -21.472  1.00  0.97           H  
ATOM    862 1HG2 THR A  59      17.318  16.828 -18.643  1.00  0.97           H  
ATOM    863 2HG2 THR A  59      15.996  15.665 -18.481  1.00  0.97           H  
ATOM    864 3HG2 THR A  59      17.398  15.266 -19.465  1.00  0.97           H  
ATOM    865  N   SER A  60      13.344  16.937 -21.814  1.00  0.85           N  
ATOM    866  CA  SER A  60      12.582  17.785 -22.734  1.00  0.85           C  
ATOM    867  C   SER A  60      12.142  19.065 -22.034  1.00  0.85           C  
ATOM    868  O   SER A  60      11.904  19.079 -20.821  1.00  0.85           O  
ATOM    869  CB  SER A  60      11.371  17.063 -23.305  1.00  0.85           C  
ATOM    870  OG  SER A  60      11.748  15.916 -24.017  1.00  0.85           O  
ATOM    871  H   SER A  60      13.057  16.842 -20.840  1.00  0.85           H  
ATOM    872  HA  SER A  60      13.233  18.066 -23.564  1.00  0.85           H  
ATOM    873 1HB  SER A  60      10.681  16.803 -22.538  1.00  0.85           H  
ATOM    874 2HB  SER A  60      10.851  17.743 -23.978  1.00  0.85           H  
ATOM    875  HG  SER A  60      12.420  16.201 -24.649  1.00  0.85           H  
ATOM    876  N   TYR A  61      12.021  20.145 -22.807  1.00  0.77           N  
ATOM    877  CA  TYR A  61      11.614  21.442 -22.261  1.00  0.77           C  
ATOM    878  C   TYR A  61      10.490  22.071 -23.072  1.00  0.77           C  
ATOM    879  O   TYR A  61      10.368  21.825 -24.272  1.00  0.77           O  
ATOM    880  CB  TYR A  61      12.822  22.368 -22.239  1.00  0.77           C  
ATOM    881  CG  TYR A  61      13.964  21.812 -21.437  1.00  0.77           C  
ATOM    882  CD1 TYR A  61      14.860  20.951 -22.056  1.00  0.77           C  
ATOM    883  CD2 TYR A  61      14.119  22.127 -20.110  1.00  0.77           C  
ATOM    884  CE1 TYR A  61      15.898  20.407 -21.352  1.00  0.77           C  
ATOM    885  CE2 TYR A  61      15.160  21.575 -19.395  1.00  0.77           C  
ATOM    886  CZ  TYR A  61      16.056  20.713 -20.021  1.00  0.77           C  
ATOM    887  OH  TYR A  61      17.112  20.158 -19.327  1.00  0.77           O  
ATOM    888  H   TYR A  61      12.227  20.070 -23.793  1.00  0.77           H  
ATOM    889  HA  TYR A  61      11.248  21.305 -21.247  1.00  0.77           H  
ATOM    890 1HB  TYR A  61      13.170  22.519 -23.239  1.00  0.77           H  
ATOM    891 2HB  TYR A  61      12.549  23.334 -21.830  1.00  0.77           H  
ATOM    892  HD1 TYR A  61      14.735  20.702 -23.110  1.00  0.77           H  
ATOM    893  HD2 TYR A  61      13.420  22.808 -19.627  1.00  0.77           H  
ATOM    894  HE1 TYR A  61      16.595  19.731 -21.847  1.00  0.77           H  
ATOM    895  HE2 TYR A  61      15.273  21.825 -18.345  1.00  0.77           H  
ATOM    896  HH  TYR A  61      17.576  19.533 -19.905  1.00  0.77           H  
ATOM    897  N   ALA A  62       9.672  22.883 -22.413  1.00  0.74           N  
ATOM    898  CA  ALA A  62       8.594  23.620 -23.067  1.00  0.74           C  
ATOM    899  C   ALA A  62       9.096  24.822 -23.866  1.00  0.74           C  
ATOM    900  O   ALA A  62      10.140  25.419 -23.567  1.00  0.74           O  
ATOM    901  CB  ALA A  62       7.579  24.100 -22.035  1.00  0.74           C  
ATOM    902  H   ALA A  62       9.795  22.991 -21.404  1.00  0.74           H  
ATOM    903  HA  ALA A  62       8.100  22.942 -23.760  1.00  0.74           H  
ATOM    904 1HB  ALA A  62       6.764  24.614 -22.541  1.00  0.74           H  
ATOM    905 2HB  ALA A  62       7.193  23.275 -21.485  1.00  0.74           H  
ATOM    906 3HB  ALA A  62       8.035  24.777 -21.340  1.00  0.74           H  
ATOM    907  N   ASP A  63       8.335  25.220 -24.867  1.00  0.73           N  
ATOM    908  CA  ASP A  63       8.692  26.457 -25.521  1.00  0.73           C  
ATOM    909  C   ASP A  63       8.639  27.552 -24.466  1.00  0.73           C  
ATOM    910  O   ASP A  63       7.809  27.497 -23.556  1.00  0.73           O  
ATOM    911  CB  ASP A  63       7.779  26.761 -26.708  1.00  0.73           C  
ATOM    912  CG  ASP A  63       8.075  25.864 -27.925  1.00  0.73           C  
ATOM    913  OD1 ASP A  63       9.087  25.181 -27.903  1.00  0.73           O  
ATOM    914  OD2 ASP A  63       7.309  25.863 -28.846  1.00  0.73           O  
ATOM    915  H   ASP A  63       7.508  24.705 -25.137  1.00  0.73           H  
ATOM    916  HA  ASP A  63       9.717  26.384 -25.887  1.00  0.73           H  
ATOM    917 1HB  ASP A  63       6.739  26.623 -26.413  1.00  0.73           H  
ATOM    918 2HB  ASP A  63       7.899  27.805 -27.002  1.00  0.73           H  
ATOM    919  N   SER A  64       9.538  28.525 -24.596  1.00  0.73           N  
ATOM    920  CA  SER A  64       9.721  29.685 -23.707  1.00  0.73           C  
ATOM    921  C   SER A  64      10.582  29.393 -22.463  1.00  0.73           C  
ATOM    922  O   SER A  64      10.963  30.337 -21.759  1.00  0.73           O  
ATOM    923  CB  SER A  64       8.386  30.283 -23.266  1.00  0.73           C  
ATOM    924  OG  SER A  64       7.845  29.635 -22.149  1.00  0.73           O  
ATOM    925  H   SER A  64      10.164  28.458 -25.387  1.00  0.73           H  
ATOM    926  HA  SER A  64      10.239  30.454 -24.280  1.00  0.73           H  
ATOM    927 1HB  SER A  64       8.527  31.337 -23.037  1.00  0.73           H  
ATOM    928 2HB  SER A  64       7.677  30.227 -24.092  1.00  0.73           H  
ATOM    929  HG  SER A  64       7.722  28.718 -22.421  1.00  0.73           H  
ATOM    930  N   VAL A  65      10.927  28.117 -22.221  1.00  0.72           N  
ATOM    931  CA  VAL A  65      11.843  27.770 -21.135  1.00  0.72           C  
ATOM    932  C   VAL A  65      13.091  27.091 -21.731  1.00  0.72           C  
ATOM    933  O   VAL A  65      14.168  27.043 -21.112  1.00  0.72           O  
ATOM    934  CB  VAL A  65      11.131  26.912 -20.067  1.00  0.72           C  
ATOM    935  CG1 VAL A  65       9.983  27.727 -19.427  1.00  0.72           C  
ATOM    936  CG2 VAL A  65      10.587  25.743 -20.646  1.00  0.72           C  
ATOM    937  H   VAL A  65      10.557  27.364 -22.800  1.00  0.72           H  
ATOM    938  HA  VAL A  65      12.163  28.688 -20.644  1.00  0.72           H  
ATOM    939  HB  VAL A  65      11.825  26.628 -19.316  1.00  0.72           H  
ATOM    940 1HG1 VAL A  65       9.476  27.140 -18.677  1.00  0.72           H  
ATOM    941 2HG1 VAL A  65      10.385  28.627 -18.968  1.00  0.72           H  
ATOM    942 3HG1 VAL A  65       9.267  28.006 -20.198  1.00  0.72           H  
ATOM    943 1HG2 VAL A  65      10.093  25.165 -19.886  1.00  0.72           H  
ATOM    944 2HG2 VAL A  65       9.877  26.068 -21.372  1.00  0.72           H  
ATOM    945 3HG2 VAL A  65      11.361  25.149 -21.109  1.00  0.72           H  
ATOM    946  N   LYS A  66      12.968  26.645 -22.987  1.00  0.69           N  
ATOM    947  CA  LYS A  66      14.113  26.083 -23.699  1.00  0.69           C  
ATOM    948  C   LYS A  66      15.227  27.115 -23.729  1.00  0.69           C  
ATOM    949  O   LYS A  66      14.994  28.275 -24.067  1.00  0.69           O  
ATOM    950  CB  LYS A  66      13.744  25.739 -25.153  1.00  0.69           C  
ATOM    951  CG  LYS A  66      12.830  24.552 -25.344  1.00  0.69           C  
ATOM    952  CD  LYS A  66      12.368  24.411 -26.787  1.00  0.69           C  
ATOM    953  CE  LYS A  66      11.444  23.213 -26.943  1.00  0.69           C  
ATOM    954  NZ  LYS A  66      10.834  23.136 -28.294  1.00  0.69           N  
ATOM    955  H   LYS A  66      12.049  26.640 -23.423  1.00  0.69           H  
ATOM    956  HA  LYS A  66      14.465  25.193 -23.173  1.00  0.69           H  
ATOM    957 1HB  LYS A  66      13.258  26.599 -25.613  1.00  0.69           H  
ATOM    958 2HB  LYS A  66      14.656  25.545 -25.716  1.00  0.69           H  
ATOM    959 1HG  LYS A  66      13.392  23.659 -25.116  1.00  0.69           H  
ATOM    960 2HG  LYS A  66      11.995  24.596 -24.691  1.00  0.69           H  
ATOM    961 1HD  LYS A  66      11.821  25.307 -27.089  1.00  0.69           H  
ATOM    962 2HD  LYS A  66      13.227  24.288 -27.441  1.00  0.69           H  
ATOM    963 1HE  LYS A  66      12.016  22.308 -26.756  1.00  0.69           H  
ATOM    964 2HE  LYS A  66      10.644  23.286 -26.216  1.00  0.69           H  
ATOM    965 1HZ  LYS A  66      10.229  22.338 -28.344  1.00  0.69           H  
ATOM    966 2HZ  LYS A  66      10.269  23.983 -28.419  1.00  0.69           H  
ATOM    967 3HZ  LYS A  66      11.536  23.075 -29.000  1.00  0.69           H  
ATOM    968  N   GLY A  67      16.436  26.698 -23.377  1.00  0.66           N  
ATOM    969  CA  GLY A  67      17.601  27.577 -23.388  1.00  0.66           C  
ATOM    970  C   GLY A  67      17.838  28.324 -22.069  1.00  0.66           C  
ATOM    971  O   GLY A  67      18.900  28.920 -21.881  1.00  0.66           O  
ATOM    972  H   GLY A  67      16.554  25.734 -23.094  1.00  0.66           H  
ATOM    973 1HA  GLY A  67      18.486  26.987 -23.629  1.00  0.66           H  
ATOM    974 2HA  GLY A  67      17.487  28.303 -24.193  1.00  0.66           H  
ATOM    975  N   ARG A  68      16.865  28.292 -21.153  1.00  0.64           N  
ATOM    976  CA  ARG A  68      17.017  28.989 -19.876  1.00  0.64           C  
ATOM    977  C   ARG A  68      16.911  28.030 -18.698  1.00  0.64           C  
ATOM    978  O   ARG A  68      17.545  28.234 -17.659  1.00  0.64           O  
ATOM    979  CB  ARG A  68      15.970  30.070 -19.731  1.00  0.64           C  
ATOM    980  CG  ARG A  68      16.084  31.215 -20.720  1.00  0.64           C  
ATOM    981  CD  ARG A  68      15.198  32.307 -20.319  1.00  0.64           C  
ATOM    982  NE  ARG A  68      13.813  31.908 -20.352  1.00  0.64           N  
ATOM    983  CZ  ARG A  68      12.930  32.298 -19.429  1.00  0.64           C  
ATOM    984  NH1 ARG A  68      13.324  33.075 -18.463  1.00  0.64           N  
ATOM    985  NH2 ARG A  68      11.680  31.892 -19.477  1.00  0.64           N  
ATOM    986  H   ARG A  68      15.999  27.795 -21.345  1.00  0.64           H  
ATOM    987  HA  ARG A  68      17.998  29.460 -19.847  1.00  0.64           H  
ATOM    988 1HB  ARG A  68      14.985  29.630 -19.873  1.00  0.64           H  
ATOM    989 2HB  ARG A  68      16.003  30.484 -18.724  1.00  0.64           H  
ATOM    990 1HG  ARG A  68      17.111  31.584 -20.738  1.00  0.64           H  
ATOM    991 2HG  ARG A  68      15.794  30.870 -21.715  1.00  0.64           H  
ATOM    992 1HD  ARG A  68      15.445  32.619 -19.296  1.00  0.64           H  
ATOM    993 2HD  ARG A  68      15.328  33.151 -20.993  1.00  0.64           H  
ATOM    994  HE  ARG A  68      13.489  31.297 -21.099  1.00  0.64           H  
ATOM    995 1HH1 ARG A  68      14.285  33.400 -18.418  1.00  0.64           H  
ATOM    996 2HH1 ARG A  68      12.655  33.356 -17.748  1.00  0.64           H  
ATOM    997 1HH2 ARG A  68      11.377  31.276 -20.244  1.00  0.64           H  
ATOM    998 2HH2 ARG A  68      11.019  32.177 -18.730  1.00  0.64           H  
ATOM    999  N   PHE A  69      16.104  26.989 -18.855  1.00  0.63           N  
ATOM   1000  CA  PHE A  69      15.905  26.007 -17.798  1.00  0.63           C  
ATOM   1001  C   PHE A  69      16.629  24.696 -18.093  1.00  0.63           C  
ATOM   1002  O   PHE A  69      16.627  24.221 -19.230  1.00  0.63           O  
ATOM   1003  CB  PHE A  69      14.412  25.754 -17.632  1.00  0.63           C  
ATOM   1004  CG  PHE A  69      13.622  26.896 -16.966  1.00  0.63           C  
ATOM   1005  CD1 PHE A  69      13.296  28.054 -17.649  1.00  0.63           C  
ATOM   1006  CD2 PHE A  69      13.121  26.751 -15.692  1.00  0.63           C  
ATOM   1007  CE1 PHE A  69      12.528  29.043 -17.057  1.00  0.63           C  
ATOM   1008  CE2 PHE A  69      12.338  27.726 -15.108  1.00  0.63           C  
ATOM   1009  CZ  PHE A  69      12.047  28.876 -15.786  1.00  0.63           C  
ATOM   1010  H   PHE A  69      15.574  26.894 -19.718  1.00  0.63           H  
ATOM   1011  HA  PHE A  69      16.294  26.418 -16.877  1.00  0.63           H  
ATOM   1012 1HB  PHE A  69      13.975  25.569 -18.615  1.00  0.63           H  
ATOM   1013 2HB  PHE A  69      14.270  24.855 -17.047  1.00  0.63           H  
ATOM   1014  HD1 PHE A  69      13.657  28.181 -18.664  1.00  0.63           H  
ATOM   1015  HD2 PHE A  69      13.341  25.854 -15.149  1.00  0.63           H  
ATOM   1016  HE1 PHE A  69      12.291  29.952 -17.603  1.00  0.63           H  
ATOM   1017  HE2 PHE A  69      11.958  27.582 -14.105  1.00  0.63           H  
ATOM   1018  HZ  PHE A  69      11.434  29.653 -15.320  1.00  0.63           H  
ATOM   1019  N   THR A  70      17.221  24.106 -17.053  1.00  0.64           N  
ATOM   1020  CA  THR A  70      17.857  22.791 -17.135  1.00  0.64           C  
ATOM   1021  C   THR A  70      17.352  21.864 -16.030  1.00  0.64           C  
ATOM   1022  O   THR A  70      17.309  22.240 -14.856  1.00  0.64           O  
ATOM   1023  CB  THR A  70      19.400  22.881 -17.086  1.00  0.64           C  
ATOM   1024  OG1 THR A  70      19.874  23.656 -18.197  1.00  0.64           O  
ATOM   1025  CG2 THR A  70      20.017  21.484 -17.138  1.00  0.64           C  
ATOM   1026  H   THR A  70      17.220  24.606 -16.165  1.00  0.64           H  
ATOM   1027  HA  THR A  70      17.599  22.345 -18.090  1.00  0.64           H  
ATOM   1028  HB  THR A  70      19.706  23.366 -16.167  1.00  0.64           H  
ATOM   1029  HG1 THR A  70      19.466  23.333 -19.009  1.00  0.64           H  
ATOM   1030 1HG2 THR A  70      21.101  21.566 -17.104  1.00  0.64           H  
ATOM   1031 2HG2 THR A  70      19.679  20.894 -16.288  1.00  0.64           H  
ATOM   1032 3HG2 THR A  70      19.717  20.989 -18.062  1.00  0.64           H  
ATOM   1033  N   ILE A  71      16.991  20.643 -16.394  1.00  0.67           N  
ATOM   1034  CA  ILE A  71      16.522  19.673 -15.408  1.00  0.67           C  
ATOM   1035  C   ILE A  71      17.531  18.538 -15.289  1.00  0.67           C  
ATOM   1036  O   ILE A  71      18.120  18.118 -16.288  1.00  0.67           O  
ATOM   1037  CB  ILE A  71      15.129  19.124 -15.772  1.00  0.67           C  
ATOM   1038  CG1 ILE A  71      14.540  18.232 -14.671  1.00  0.67           C  
ATOM   1039  CG2 ILE A  71      15.187  18.342 -17.024  1.00  0.67           C  
ATOM   1040  CD1 ILE A  71      13.075  17.925 -14.922  1.00  0.67           C  
ATOM   1041  H   ILE A  71      17.042  20.390 -17.380  1.00  0.67           H  
ATOM   1042  HA  ILE A  71      16.447  20.162 -14.442  1.00  0.67           H  
ATOM   1043  HB  ILE A  71      14.449  19.965 -15.911  1.00  0.67           H  
ATOM   1044 1HG1 ILE A  71      15.094  17.294 -14.615  1.00  0.67           H  
ATOM   1045 2HG1 ILE A  71      14.622  18.744 -13.712  1.00  0.67           H  
ATOM   1046 1HG2 ILE A  71      14.196  17.982 -17.282  1.00  0.67           H  
ATOM   1047 2HG2 ILE A  71      15.555  18.953 -17.818  1.00  0.67           H  
ATOM   1048 3HG2 ILE A  71      15.851  17.506 -16.866  1.00  0.67           H  
ATOM   1049 1HD1 ILE A  71      12.672  17.304 -14.134  1.00  0.67           H  
ATOM   1050 2HD1 ILE A  71      12.519  18.840 -14.977  1.00  0.67           H  
ATOM   1051 3HD1 ILE A  71      12.998  17.412 -15.850  1.00  0.67           H  
ATOM   1052  N   SER A  72      17.754  18.079 -14.064  1.00  0.72           N  
ATOM   1053  CA  SER A  72      18.700  16.997 -13.811  1.00  0.72           C  
ATOM   1054  C   SER A  72      18.245  16.121 -12.660  1.00  0.72           C  
ATOM   1055  O   SER A  72      17.381  16.501 -11.869  1.00  0.72           O  
ATOM   1056  CB  SER A  72      20.081  17.557 -13.511  1.00  0.72           C  
ATOM   1057  OG  SER A  72      20.084  18.285 -12.317  1.00  0.72           O  
ATOM   1058  H   SER A  72      17.244  18.512 -13.293  1.00  0.72           H  
ATOM   1059  HA  SER A  72      18.763  16.379 -14.706  1.00  0.72           H  
ATOM   1060 1HB  SER A  72      20.795  16.738 -13.441  1.00  0.72           H  
ATOM   1061 2HB  SER A  72      20.398  18.199 -14.334  1.00  0.72           H  
ATOM   1062  HG  SER A  72      19.525  19.050 -12.478  1.00  0.72           H  
ATOM   1063  N   ARG A  73      18.840  14.940 -12.539  1.00  0.77           N  
ATOM   1064  CA  ARG A  73      18.416  14.040 -11.476  1.00  0.77           C  
ATOM   1065  C   ARG A  73      19.567  13.322 -10.782  1.00  0.77           C  
ATOM   1066  O   ARG A  73      20.456  12.759 -11.425  1.00  0.77           O  
ATOM   1067  CB  ARG A  73      17.481  12.988 -12.056  1.00  0.77           C  
ATOM   1068  CG  ARG A  73      16.899  12.058 -11.079  1.00  0.77           C  
ATOM   1069  CD  ARG A  73      16.164  10.932 -11.717  1.00  0.77           C  
ATOM   1070  NE  ARG A  73      15.034  11.332 -12.500  1.00  0.77           N  
ATOM   1071  CZ  ARG A  73      14.008  10.510 -12.785  1.00  0.77           C  
ATOM   1072  NH1 ARG A  73      13.943   9.308 -12.300  1.00  0.77           N  
ATOM   1073  NH2 ARG A  73      13.034  10.873 -13.551  1.00  0.77           N  
ATOM   1074  H   ARG A  73      19.561  14.659 -13.188  1.00  0.77           H  
ATOM   1075  HA  ARG A  73      17.882  14.617 -10.721  1.00  0.77           H  
ATOM   1076 1HB  ARG A  73      16.641  13.486 -12.524  1.00  0.77           H  
ATOM   1077 2HB  ARG A  73      17.995  12.407 -12.820  1.00  0.77           H  
ATOM   1078 1HG  ARG A  73      17.682  11.622 -10.465  1.00  0.77           H  
ATOM   1079 2HG  ARG A  73      16.220  12.621 -10.453  1.00  0.77           H  
ATOM   1080 1HD  ARG A  73      16.851  10.403 -12.376  1.00  0.77           H  
ATOM   1081 2HD  ARG A  73      15.814  10.241 -10.961  1.00  0.77           H  
ATOM   1082  HE  ARG A  73      15.030  12.257 -12.906  1.00  0.77           H  
ATOM   1083 1HH1 ARG A  73      14.664   8.943 -11.700  1.00  0.77           H  
ATOM   1084 2HH1 ARG A  73      13.105   8.756 -12.548  1.00  0.77           H  
ATOM   1085 1HH2 ARG A  73      13.018  11.779 -13.982  1.00  0.77           H  
ATOM   1086 2HH2 ARG A  73      12.286  10.188 -13.716  1.00  0.77           H  
ATOM   1087  N   ASP A  74      19.519  13.334  -9.454  1.00  0.82           N  
ATOM   1088  CA  ASP A  74      20.456  12.626  -8.601  1.00  0.82           C  
ATOM   1089  C   ASP A  74      19.738  11.445  -7.966  1.00  0.82           C  
ATOM   1090  O   ASP A  74      19.012  11.580  -6.975  1.00  0.82           O  
ATOM   1091  CB  ASP A  74      21.048  13.583  -7.559  1.00  0.82           C  
ATOM   1092  CG  ASP A  74      22.057  12.938  -6.586  1.00  0.82           C  
ATOM   1093  OD1 ASP A  74      21.919  11.755  -6.298  1.00  0.82           O  
ATOM   1094  OD2 ASP A  74      22.959  13.629  -6.141  1.00  0.82           O  
ATOM   1095  H   ASP A  74      18.760  13.836  -9.001  1.00  0.82           H  
ATOM   1096  HA  ASP A  74      21.272  12.243  -9.214  1.00  0.82           H  
ATOM   1097 1HB  ASP A  74      21.538  14.415  -8.070  1.00  0.82           H  
ATOM   1098 2HB  ASP A  74      20.231  14.003  -6.969  1.00  0.82           H  
ATOM   1099  N   ASN A  75      19.930  10.258  -8.534  1.00  0.85           N  
ATOM   1100  CA  ASN A  75      19.167   9.118  -8.051  1.00  0.85           C  
ATOM   1101  C   ASN A  75      19.609   8.669  -6.666  1.00  0.85           C  
ATOM   1102  O   ASN A  75      18.797   8.186  -5.885  1.00  0.85           O  
ATOM   1103  CB  ASN A  75      19.264   7.970  -9.029  1.00  0.85           C  
ATOM   1104  CG  ASN A  75      18.477   8.216 -10.271  1.00  0.85           C  
ATOM   1105  OD1 ASN A  75      17.242   8.176 -10.251  1.00  0.85           O  
ATOM   1106  ND2 ASN A  75      19.172   8.468 -11.356  1.00  0.85           N  
ATOM   1107  H   ASN A  75      20.562  10.166  -9.319  1.00  0.85           H  
ATOM   1108  HA  ASN A  75      18.121   9.418  -7.972  1.00  0.85           H  
ATOM   1109 1HB  ASN A  75      20.308   7.805  -9.296  1.00  0.85           H  
ATOM   1110 2HB  ASN A  75      18.898   7.058  -8.556  1.00  0.85           H  
ATOM   1111 1HD2 ASN A  75      18.714   8.628 -12.232  1.00  0.85           H  
ATOM   1112 2HD2 ASN A  75      20.172   8.485 -11.314  1.00  0.85           H  
ATOM   1113  N   ALA A  76      20.884   8.862  -6.334  1.00  0.85           N  
ATOM   1114  CA  ALA A  76      21.402   8.432  -5.037  1.00  0.85           C  
ATOM   1115  C   ALA A  76      20.678   9.141  -3.901  1.00  0.85           C  
ATOM   1116  O   ALA A  76      20.404   8.552  -2.853  1.00  0.85           O  
ATOM   1117  CB  ALA A  76      22.888   8.715  -4.948  1.00  0.85           C  
ATOM   1118  H   ALA A  76      21.505   9.324  -6.986  1.00  0.85           H  
ATOM   1119  HA  ALA A  76      21.228   7.363  -4.937  1.00  0.85           H  
ATOM   1120 1HB  ALA A  76      23.265   8.376  -3.985  1.00  0.85           H  
ATOM   1121 2HB  ALA A  76      23.407   8.192  -5.748  1.00  0.85           H  
ATOM   1122 3HB  ALA A  76      23.054   9.792  -5.047  1.00  0.85           H  
ATOM   1123  N   LYS A  77      20.350  10.409  -4.133  1.00  0.82           N  
ATOM   1124  CA  LYS A  77      19.660  11.238  -3.152  1.00  0.82           C  
ATOM   1125  C   LYS A  77      18.154  11.317  -3.397  1.00  0.82           C  
ATOM   1126  O   LYS A  77      17.472  12.159  -2.801  1.00  0.82           O  
ATOM   1127  CB  LYS A  77      20.227  12.645  -3.196  1.00  0.82           C  
ATOM   1128  CG  LYS A  77      21.685  12.732  -2.822  1.00  0.82           C  
ATOM   1129  CD  LYS A  77      22.189  14.150  -2.946  1.00  0.82           C  
ATOM   1130  CE  LYS A  77      23.676  14.217  -2.683  1.00  0.82           C  
ATOM   1131  NZ  LYS A  77      24.212  15.570  -2.924  1.00  0.82           N  
ATOM   1132  H   LYS A  77      20.656  10.836  -5.022  1.00  0.82           H  
ATOM   1133  HA  LYS A  77      19.820  10.810  -2.164  1.00  0.82           H  
ATOM   1134 1HB  LYS A  77      20.124  13.037  -4.213  1.00  0.82           H  
ATOM   1135 2HB  LYS A  77      19.659  13.295  -2.534  1.00  0.82           H  
ATOM   1136 1HG  LYS A  77      21.833  12.376  -1.803  1.00  0.82           H  
ATOM   1137 2HG  LYS A  77      22.262  12.101  -3.504  1.00  0.82           H  
ATOM   1138 1HD  LYS A  77      21.991  14.516  -3.957  1.00  0.82           H  
ATOM   1139 2HD  LYS A  77      21.668  14.791  -2.238  1.00  0.82           H  
ATOM   1140 1HE  LYS A  77      23.871  13.936  -1.650  1.00  0.82           H  
ATOM   1141 2HE  LYS A  77      24.184  13.513  -3.346  1.00  0.82           H  
ATOM   1142 1HZ  LYS A  77      25.203  15.577  -2.746  1.00  0.82           H  
ATOM   1143 2HZ  LYS A  77      24.038  15.825  -3.892  1.00  0.82           H  
ATOM   1144 3HZ  LYS A  77      23.753  16.228  -2.315  1.00  0.82           H  
ATOM   1145  N   ASN A  78      17.650  10.539  -4.361  1.00  0.78           N  
ATOM   1146  CA  ASN A  78      16.246  10.576  -4.758  1.00  0.78           C  
ATOM   1147  C   ASN A  78      15.780  12.007  -5.019  1.00  0.78           C  
ATOM   1148  O   ASN A  78      14.693  12.394  -4.572  1.00  0.78           O  
ATOM   1149  CB  ASN A  78      15.339   9.909  -3.745  1.00  0.78           C  
ATOM   1150  CG  ASN A  78      15.548   8.421  -3.619  1.00  0.78           C  
ATOM   1151  OD1 ASN A  78      15.866   7.728  -4.595  1.00  0.78           O  
ATOM   1152  ND2 ASN A  78      15.351   7.911  -2.427  1.00  0.78           N  
ATOM   1153  H   ASN A  78      18.245   9.850  -4.815  1.00  0.78           H  
ATOM   1154  HA  ASN A  78      16.163  10.030  -5.690  1.00  0.78           H  
ATOM   1155 1HB  ASN A  78      15.471  10.370  -2.766  1.00  0.78           H  
ATOM   1156 2HB  ASN A  78      14.305  10.080  -4.043  1.00  0.78           H  
ATOM   1157 1HD2 ASN A  78      15.467   6.930  -2.277  1.00  0.78           H  
ATOM   1158 2HD2 ASN A  78      15.079   8.506  -1.668  1.00  0.78           H  
ATOM   1159  N   THR A  79      16.614  12.811  -5.697  1.00  0.72           N  
ATOM   1160  CA  THR A  79      16.266  14.212  -5.895  1.00  0.72           C  
ATOM   1161  C   THR A  79      16.349  14.716  -7.338  1.00  0.72           C  
ATOM   1162  O   THR A  79      17.313  14.477  -8.075  1.00  0.72           O  
ATOM   1163  CB  THR A  79      17.123  15.109  -4.972  1.00  0.72           C  
ATOM   1164  OG1 THR A  79      16.916  14.725  -3.584  1.00  0.72           O  
ATOM   1165  CG2 THR A  79      16.702  16.582  -5.110  1.00  0.72           C  
ATOM   1166  H   THR A  79      17.490  12.436  -6.062  1.00  0.72           H  
ATOM   1167  HA  THR A  79      15.234  14.332  -5.586  1.00  0.72           H  
ATOM   1168  HB  THR A  79      18.178  14.996  -5.228  1.00  0.72           H  
ATOM   1169  HG1 THR A  79      17.153  13.777  -3.428  1.00  0.72           H  
ATOM   1170 1HG2 THR A  79      17.304  17.187  -4.442  1.00  0.72           H  
ATOM   1171 2HG2 THR A  79      16.841  16.927  -6.125  1.00  0.72           H  
ATOM   1172 3HG2 THR A  79      15.664  16.687  -4.841  1.00  0.72           H  
ATOM   1173  N   LEU A  80      15.316  15.443  -7.722  1.00  0.67           N  
ATOM   1174  CA  LEU A  80      15.183  16.080  -9.019  1.00  0.67           C  
ATOM   1175  C   LEU A  80      15.486  17.569  -8.869  1.00  0.67           C  
ATOM   1176  O   LEU A  80      15.032  18.207  -7.912  1.00  0.67           O  
ATOM   1177  CB  LEU A  80      13.759  15.916  -9.516  1.00  0.67           C  
ATOM   1178  CG  LEU A  80      13.422  16.410 -10.836  1.00  0.67           C  
ATOM   1179  CD1 LEU A  80      14.045  15.507 -11.832  1.00  0.67           C  
ATOM   1180  CD2 LEU A  80      11.926  16.497 -10.913  1.00  0.67           C  
ATOM   1181  H   LEU A  80      14.563  15.574  -7.047  1.00  0.67           H  
ATOM   1182  HA  LEU A  80      15.888  15.638  -9.721  1.00  0.67           H  
ATOM   1183 1HB  LEU A  80      13.518  14.861  -9.514  1.00  0.67           H  
ATOM   1184 2HB  LEU A  80      13.107  16.388  -8.827  1.00  0.67           H  
ATOM   1185  HG  LEU A  80      13.848  17.397 -11.005  1.00  0.67           H  
ATOM   1186 1HD1 LEU A  80      13.809  15.873 -12.803  1.00  0.67           H  
ATOM   1187 2HD1 LEU A  80      15.119  15.506 -11.697  1.00  0.67           H  
ATOM   1188 3HD1 LEU A  80      13.663  14.496 -11.708  1.00  0.67           H  
ATOM   1189 1HD2 LEU A  80      11.605  16.844 -11.894  1.00  0.67           H  
ATOM   1190 2HD2 LEU A  80      11.543  15.541 -10.710  1.00  0.67           H  
ATOM   1191 3HD2 LEU A  80      11.569  17.187 -10.151  1.00  0.67           H  
ATOM   1192  N   TYR A  81      16.267  18.129  -9.779  1.00  0.63           N  
ATOM   1193  CA  TYR A  81      16.570  19.552  -9.685  1.00  0.63           C  
ATOM   1194  C   TYR A  81      16.159  20.325 -10.923  1.00  0.63           C  
ATOM   1195  O   TYR A  81      16.219  19.813 -12.045  1.00  0.63           O  
ATOM   1196  CB  TYR A  81      18.061  19.773  -9.470  1.00  0.63           C  
ATOM   1197  CG  TYR A  81      18.608  19.189  -8.205  1.00  0.63           C  
ATOM   1198  CD1 TYR A  81      19.038  17.864  -8.175  1.00  0.63           C  
ATOM   1199  CD2 TYR A  81      18.694  19.975  -7.076  1.00  0.63           C  
ATOM   1200  CE1 TYR A  81      19.560  17.345  -7.009  1.00  0.63           C  
ATOM   1201  CE2 TYR A  81      19.211  19.458  -5.915  1.00  0.63           C  
ATOM   1202  CZ  TYR A  81      19.646  18.153  -5.875  1.00  0.63           C  
ATOM   1203  OH  TYR A  81      20.162  17.645  -4.706  1.00  0.63           O  
ATOM   1204  H   TYR A  81      16.645  17.569 -10.542  1.00  0.63           H  
ATOM   1205  HA  TYR A  81      16.024  19.974  -8.846  1.00  0.63           H  
ATOM   1206 1HB  TYR A  81      18.611  19.341 -10.305  1.00  0.63           H  
ATOM   1207 2HB  TYR A  81      18.264  20.845  -9.463  1.00  0.63           H  
ATOM   1208  HD1 TYR A  81      18.966  17.240  -9.072  1.00  0.63           H  
ATOM   1209  HD2 TYR A  81      18.350  21.011  -7.110  1.00  0.63           H  
ATOM   1210  HE1 TYR A  81      19.898  16.314  -6.975  1.00  0.63           H  
ATOM   1211  HE2 TYR A  81      19.278  20.082  -5.024  1.00  0.63           H  
ATOM   1212  HH  TYR A  81      20.106  18.313  -4.017  1.00  0.63           H  
ATOM   1213  N   LEU A  82      15.784  21.587 -10.717  1.00  0.60           N  
ATOM   1214  CA  LEU A  82      15.483  22.481 -11.830  1.00  0.60           C  
ATOM   1215  C   LEU A  82      16.283  23.769 -11.686  1.00  0.60           C  
ATOM   1216  O   LEU A  82      16.118  24.526 -10.724  1.00  0.60           O  
ATOM   1217  CB  LEU A  82      13.988  22.828 -11.886  1.00  0.60           C  
ATOM   1218  CG  LEU A  82      13.559  23.779 -13.021  1.00  0.60           C  
ATOM   1219  CD1 LEU A  82      13.800  23.045 -14.367  1.00  0.60           C  
ATOM   1220  CD2 LEU A  82      12.084  24.196 -12.829  1.00  0.60           C  
ATOM   1221  H   LEU A  82      15.738  21.932  -9.758  1.00  0.60           H  
ATOM   1222  HA  LEU A  82      15.772  22.000 -12.764  1.00  0.60           H  
ATOM   1223 1HB  LEU A  82      13.455  21.922 -12.035  1.00  0.60           H  
ATOM   1224 2HB  LEU A  82      13.682  23.260 -10.938  1.00  0.60           H  
ATOM   1225  HG  LEU A  82      14.185  24.676 -13.011  1.00  0.60           H  
ATOM   1226 1HD1 LEU A  82      13.523  23.668 -15.197  1.00  0.60           H  
ATOM   1227 2HD1 LEU A  82      14.851  22.783 -14.450  1.00  0.60           H  
ATOM   1228 3HD1 LEU A  82      13.199  22.137 -14.393  1.00  0.60           H  
ATOM   1229 1HD2 LEU A  82      11.778  24.862 -13.629  1.00  0.60           H  
ATOM   1230 2HD2 LEU A  82      11.465  23.323 -12.842  1.00  0.60           H  
ATOM   1231 3HD2 LEU A  82      11.971  24.702 -11.878  1.00  0.60           H  
ATOM   1232  N   GLN A  83      17.163  24.007 -12.641  1.00  0.59           N  
ATOM   1233  CA  GLN A  83      18.015  25.182 -12.666  1.00  0.59           C  
ATOM   1234  C   GLN A  83      17.436  26.191 -13.637  1.00  0.59           C  
ATOM   1235  O   GLN A  83      17.257  25.872 -14.812  1.00  0.59           O  
ATOM   1236  CB  GLN A  83      19.427  24.784 -13.096  1.00  0.59           C  
ATOM   1237  CG  GLN A  83      20.439  25.920 -13.257  1.00  0.59           C  
ATOM   1238  CD  GLN A  83      20.923  26.519 -11.959  1.00  0.59           C  
ATOM   1239  OE1 GLN A  83      21.037  25.815 -10.940  1.00  0.59           O  
ATOM   1240  NE2 GLN A  83      21.249  27.810 -11.988  1.00  0.59           N  
ATOM   1241  H   GLN A  83      17.244  23.341 -13.404  1.00  0.59           H  
ATOM   1242  HA  GLN A  83      18.043  25.634 -11.676  1.00  0.59           H  
ATOM   1243 1HB  GLN A  83      19.835  24.087 -12.365  1.00  0.59           H  
ATOM   1244 2HB  GLN A  83      19.369  24.255 -14.041  1.00  0.59           H  
ATOM   1245 1HG  GLN A  83      21.303  25.541 -13.799  1.00  0.59           H  
ATOM   1246 2HG  GLN A  83      19.962  26.719 -13.834  1.00  0.59           H  
ATOM   1247 1HE2 GLN A  83      21.591  28.259 -11.166  1.00  0.59           H  
ATOM   1248 2HE2 GLN A  83      21.162  28.342 -12.857  1.00  0.59           H  
ATOM   1249  N   MET A  84      17.111  27.385 -13.164  1.00  0.58           N  
ATOM   1250  CA  MET A  84      16.555  28.396 -14.054  1.00  0.58           C  
ATOM   1251  C   MET A  84      17.472  29.605 -14.135  1.00  0.58           C  
ATOM   1252  O   MET A  84      17.793  30.229 -13.119  1.00  0.58           O  
ATOM   1253  CB  MET A  84      15.155  28.762 -13.595  1.00  0.58           C  
ATOM   1254  CG  MET A  84      15.056  29.377 -12.241  1.00  0.58           C  
ATOM   1255  SD  MET A  84      13.328  29.745 -11.695  1.00  0.58           S  
ATOM   1256  CE  MET A  84      12.769  28.155 -11.175  1.00  0.58           C  
ATOM   1257  H   MET A  84      17.249  27.597 -12.175  1.00  0.58           H  
ATOM   1258  HA  MET A  84      16.484  27.984 -15.060  1.00  0.58           H  
ATOM   1259 1HB  MET A  84      14.686  29.400 -14.333  1.00  0.58           H  
ATOM   1260 2HB  MET A  84      14.583  27.850 -13.531  1.00  0.58           H  
ATOM   1261 1HG  MET A  84      15.457  28.663 -11.550  1.00  0.58           H  
ATOM   1262 2HG  MET A  84      15.661  30.266 -12.193  1.00  0.58           H  
ATOM   1263 1HE  MET A  84      11.745  28.227 -10.823  1.00  0.58           H  
ATOM   1264 2HE  MET A  84      12.823  27.452 -12.000  1.00  0.58           H  
ATOM   1265 3HE  MET A  84      13.406  27.813 -10.378  1.00  0.58           H  
ATOM   1266  N   ASN A  85      17.925  29.906 -15.356  1.00  0.58           N  
ATOM   1267  CA  ASN A  85      18.863  30.991 -15.619  1.00  0.58           C  
ATOM   1268  C   ASN A  85      18.222  32.165 -16.357  1.00  0.58           C  
ATOM   1269  O   ASN A  85      17.193  32.003 -17.017  1.00  0.58           O  
ATOM   1270  CB  ASN A  85      20.042  30.434 -16.402  1.00  0.58           C  
ATOM   1271  CG  ASN A  85      20.765  29.362 -15.607  1.00  0.58           C  
ATOM   1272  OD1 ASN A  85      20.981  29.522 -14.393  1.00  0.58           O  
ATOM   1273  ND2 ASN A  85      21.131  28.289 -16.266  1.00  0.58           N  
ATOM   1274  H   ASN A  85      17.636  29.334 -16.150  1.00  0.58           H  
ATOM   1275  HA  ASN A  85      19.224  31.375 -14.666  1.00  0.58           H  
ATOM   1276 1HB  ASN A  85      19.684  30.004 -17.343  1.00  0.58           H  
ATOM   1277 2HB  ASN A  85      20.738  31.236 -16.647  1.00  0.58           H  
ATOM   1278 1HD2 ASN A  85      21.608  27.546 -15.799  1.00  0.58           H  
ATOM   1279 2HD2 ASN A  85      20.925  28.208 -17.245  1.00  0.58           H  
ATOM   1280  N   SER A  86      18.855  33.340 -16.263  1.00  0.60           N  
ATOM   1281  CA  SER A  86      18.416  34.544 -16.974  1.00  0.60           C  
ATOM   1282  C   SER A  86      16.940  34.832 -16.736  1.00  0.60           C  
ATOM   1283  O   SER A  86      16.175  35.044 -17.681  1.00  0.60           O  
ATOM   1284  CB  SER A  86      18.674  34.392 -18.457  1.00  0.60           C  
ATOM   1285  OG  SER A  86      20.041  34.207 -18.713  1.00  0.60           O  
ATOM   1286  H   SER A  86      19.669  33.409 -15.668  1.00  0.60           H  
ATOM   1287  HA  SER A  86      18.996  35.388 -16.598  1.00  0.60           H  
ATOM   1288 1HB  SER A  86      18.108  33.549 -18.852  1.00  0.60           H  
ATOM   1289 2HB  SER A  86      18.326  35.285 -18.973  1.00  0.60           H  
ATOM   1290  HG  SER A  86      20.487  34.968 -18.329  1.00  0.60           H  
ATOM   1291  N   LEU A  87      16.549  34.848 -15.468  1.00  0.61           N  
ATOM   1292  CA  LEU A  87      15.147  35.016 -15.098  1.00  0.61           C  
ATOM   1293  C   LEU A  87      14.507  36.332 -15.491  1.00  0.61           C  
ATOM   1294  O   LEU A  87      15.138  37.389 -15.463  1.00  0.61           O  
ATOM   1295  CB  LEU A  87      14.986  34.796 -13.603  1.00  0.61           C  
ATOM   1296  CG  LEU A  87      15.208  33.383 -13.185  1.00  0.61           C  
ATOM   1297  CD1 LEU A  87      15.109  33.278 -11.669  1.00  0.61           C  
ATOM   1298  CD2 LEU A  87      14.185  32.536 -13.914  1.00  0.61           C  
ATOM   1299  H   LEU A  87      17.257  34.692 -14.744  1.00  0.61           H  
ATOM   1300  HA  LEU A  87      14.585  34.232 -15.606  1.00  0.61           H  
ATOM   1301 1HB  LEU A  87      15.702  35.424 -13.070  1.00  0.61           H  
ATOM   1302 2HB  LEU A  87      13.983  35.089 -13.316  1.00  0.61           H  
ATOM   1303  HG  LEU A  87      16.215  33.062 -13.477  1.00  0.61           H  
ATOM   1304 1HD1 LEU A  87      15.276  32.269 -11.341  1.00  0.61           H  
ATOM   1305 2HD1 LEU A  87      15.857  33.912 -11.249  1.00  0.61           H  
ATOM   1306 3HD1 LEU A  87      14.125  33.602 -11.341  1.00  0.61           H  
ATOM   1307 1HD2 LEU A  87      14.311  31.535 -13.672  1.00  0.61           H  
ATOM   1308 2HD2 LEU A  87      13.181  32.853 -13.635  1.00  0.61           H  
ATOM   1309 3HD2 LEU A  87      14.312  32.656 -14.992  1.00  0.61           H  
ATOM   1310  N   LYS A  88      13.239  36.254 -15.884  1.00  0.63           N  
ATOM   1311  CA  LYS A  88      12.448  37.418 -16.265  1.00  0.63           C  
ATOM   1312  C   LYS A  88      11.369  37.664 -15.218  1.00  0.63           C  
ATOM   1313  O   LYS A  88      11.003  36.760 -14.473  1.00  0.63           O  
ATOM   1314  CB  LYS A  88      11.824  37.198 -17.651  1.00  0.63           C  
ATOM   1315  CG  LYS A  88      12.846  36.892 -18.759  1.00  0.63           C  
ATOM   1316  CD  LYS A  88      13.794  38.064 -19.017  1.00  0.63           C  
ATOM   1317  CE  LYS A  88      14.744  37.758 -20.173  1.00  0.63           C  
ATOM   1318  NZ  LYS A  88      15.698  38.880 -20.429  1.00  0.63           N  
ATOM   1319  H   LYS A  88      12.777  35.336 -15.918  1.00  0.63           H  
ATOM   1320  HA  LYS A  88      13.096  38.294 -16.299  1.00  0.63           H  
ATOM   1321 1HB  LYS A  88      11.128  36.353 -17.601  1.00  0.63           H  
ATOM   1322 2HB  LYS A  88      11.254  38.078 -17.945  1.00  0.63           H  
ATOM   1323 1HG  LYS A  88      13.442  36.025 -18.464  1.00  0.63           H  
ATOM   1324 2HG  LYS A  88      12.322  36.647 -19.681  1.00  0.63           H  
ATOM   1325 1HD  LYS A  88      13.219  38.959 -19.252  1.00  0.63           H  
ATOM   1326 2HD  LYS A  88      14.386  38.254 -18.118  1.00  0.63           H  
ATOM   1327 1HE  LYS A  88      15.313  36.858 -19.929  1.00  0.63           H  
ATOM   1328 2HE  LYS A  88      14.162  37.574 -21.075  1.00  0.63           H  
ATOM   1329 1HZ  LYS A  88      16.308  38.631 -21.194  1.00  0.63           H  
ATOM   1330 2HZ  LYS A  88      15.183  39.716 -20.665  1.00  0.63           H  
ATOM   1331 3HZ  LYS A  88      16.248  39.045 -19.598  1.00  0.63           H  
ATOM   1332  N   THR A  89      10.775  38.849 -15.201  1.00  0.63           N  
ATOM   1333  CA  THR A  89       9.706  39.111 -14.232  1.00  0.63           C  
ATOM   1334  C   THR A  89       8.481  38.219 -14.473  1.00  0.63           C  
ATOM   1335  O   THR A  89       7.728  37.896 -13.545  1.00  0.63           O  
ATOM   1336  CB  THR A  89       9.316  40.596 -14.257  1.00  0.63           C  
ATOM   1337  OG1 THR A  89       8.900  40.972 -15.579  1.00  0.63           O  
ATOM   1338  CG2 THR A  89      10.503  41.436 -13.825  1.00  0.63           C  
ATOM   1339  H   THR A  89      11.078  39.581 -15.828  1.00  0.63           H  
ATOM   1340  HA  THR A  89      10.084  38.897 -13.236  1.00  0.63           H  
ATOM   1341  HB  THR A  89       8.490  40.765 -13.565  1.00  0.63           H  
ATOM   1342  HG1 THR A  89       8.048  40.570 -15.776  1.00  0.63           H  
ATOM   1343 1HG2 THR A  89      10.229  42.489 -13.831  1.00  0.63           H  
ATOM   1344 2HG2 THR A  89      10.796  41.142 -12.814  1.00  0.63           H  
ATOM   1345 3HG2 THR A  89      11.332  41.271 -14.510  1.00  0.63           H  
ATOM   1346  N   GLU A  90       8.355  37.722 -15.704  1.00  0.63           N  
ATOM   1347  CA  GLU A  90       7.251  36.870 -16.123  1.00  0.63           C  
ATOM   1348  C   GLU A  90       7.422  35.433 -15.636  1.00  0.63           C  
ATOM   1349  O   GLU A  90       6.529  34.605 -15.814  1.00  0.63           O  
ATOM   1350  CB  GLU A  90       7.128  36.873 -17.647  1.00  0.63           C  
ATOM   1351  CG  GLU A  90       6.732  38.223 -18.240  1.00  0.63           C  
ATOM   1352  CD  GLU A  90       6.630  38.212 -19.750  1.00  0.63           C  
ATOM   1353  OE1 GLU A  90       6.871  37.186 -20.341  1.00  0.63           O  
ATOM   1354  OE2 GLU A  90       6.313  39.237 -20.307  1.00  0.63           O  
ATOM   1355  H   GLU A  90       9.042  37.996 -16.391  1.00  0.63           H  
ATOM   1356  HA  GLU A  90       6.329  37.265 -15.694  1.00  0.63           H  
ATOM   1357 1HB  GLU A  90       8.084  36.579 -18.085  1.00  0.63           H  
ATOM   1358 2HB  GLU A  90       6.386  36.137 -17.954  1.00  0.63           H  
ATOM   1359 1HG  GLU A  90       5.770  38.521 -17.825  1.00  0.63           H  
ATOM   1360 2HG  GLU A  90       7.472  38.966 -17.937  1.00  0.63           H  
ATOM   1361  N   ASP A  91       8.556  35.139 -14.997  1.00  0.62           N  
ATOM   1362  CA  ASP A  91       8.790  33.813 -14.462  1.00  0.62           C  
ATOM   1363  C   ASP A  91       8.298  33.719 -13.015  1.00  0.62           C  
ATOM   1364  O   ASP A  91       8.413  32.654 -12.389  1.00  0.62           O  
ATOM   1365  CB  ASP A  91      10.275  33.442 -14.554  1.00  0.62           C  
ATOM   1366  CG  ASP A  91      10.800  33.216 -15.997  1.00  0.62           C  
ATOM   1367  OD1 ASP A  91      10.198  32.472 -16.787  1.00  0.62           O  
ATOM   1368  OD2 ASP A  91      11.794  33.835 -16.337  1.00  0.62           O  
ATOM   1369  H   ASP A  91       9.278  35.846 -14.864  1.00  0.62           H  
ATOM   1370  HA  ASP A  91       8.220  33.101 -15.053  1.00  0.62           H  
ATOM   1371 1HB  ASP A  91      10.864  34.242 -14.098  1.00  0.62           H  
ATOM   1372 2HB  ASP A  91      10.463  32.542 -13.972  1.00  0.62           H  
ATOM   1373  N   THR A  92       7.737  34.826 -12.477  1.00  0.61           N  
ATOM   1374  CA  THR A  92       7.168  34.777 -11.133  1.00  0.61           C  
ATOM   1375  C   THR A  92       6.028  33.771 -11.142  1.00  0.61           C  
ATOM   1376  O   THR A  92       5.093  33.897 -11.936  1.00  0.61           O  
ATOM   1377  CB  THR A  92       6.611  36.147 -10.704  1.00  0.61           C  
ATOM   1378  OG1 THR A  92       7.666  37.141 -10.699  1.00  0.61           O  
ATOM   1379  CG2 THR A  92       5.895  36.065  -9.340  1.00  0.61           C  
ATOM   1380  H   THR A  92       7.688  35.706 -12.997  1.00  0.61           H  
ATOM   1381  HA  THR A  92       7.933  34.450 -10.434  1.00  0.61           H  
ATOM   1382  HB  THR A  92       5.876  36.462 -11.443  1.00  0.61           H  
ATOM   1383  HG1 THR A  92       7.824  37.432 -11.632  1.00  0.61           H  
ATOM   1384 1HG2 THR A  92       5.488  37.042  -9.089  1.00  0.61           H  
ATOM   1385 2HG2 THR A  92       5.082  35.343  -9.409  1.00  0.61           H  
ATOM   1386 3HG2 THR A  92       6.551  35.754  -8.571  1.00  0.61           H  
ATOM   1387  N   ALA A  93       6.107  32.771 -10.273  1.00  0.59           N  
ATOM   1388  CA  ALA A  93       5.110  31.702 -10.275  1.00  0.59           C  
ATOM   1389  C   ALA A  93       5.325  30.708  -9.150  1.00  0.59           C  
ATOM   1390  O   ALA A  93       6.370  30.708  -8.491  1.00  0.59           O  
ATOM   1391  CB  ALA A  93       5.143  30.957 -11.584  1.00  0.59           C  
ATOM   1392  H   ALA A  93       6.884  32.770  -9.614  1.00  0.59           H  
ATOM   1393  HA  ALA A  93       4.126  32.151 -10.142  1.00  0.59           H  
ATOM   1394 1HB  ALA A  93       4.398  30.180 -11.565  1.00  0.59           H  
ATOM   1395 2HB  ALA A  93       4.952  31.602 -12.430  1.00  0.59           H  
ATOM   1396 3HB  ALA A  93       6.120  30.525 -11.679  1.00  0.59           H  
ATOM   1397  N   VAL A  94       4.352  29.821  -8.968  1.00  0.58           N  
ATOM   1398  CA  VAL A  94       4.586  28.684  -8.095  1.00  0.58           C  
ATOM   1399  C   VAL A  94       5.012  27.497  -8.947  1.00  0.58           C  
ATOM   1400  O   VAL A  94       4.365  27.153  -9.934  1.00  0.58           O  
ATOM   1401  CB  VAL A  94       3.359  28.313  -7.254  1.00  0.58           C  
ATOM   1402  CG1 VAL A  94       3.667  27.053  -6.416  1.00  0.58           C  
ATOM   1403  CG2 VAL A  94       3.023  29.452  -6.347  1.00  0.58           C  
ATOM   1404  H   VAL A  94       3.483  29.892  -9.499  1.00  0.58           H  
ATOM   1405  HA  VAL A  94       5.388  28.934  -7.414  1.00  0.58           H  
ATOM   1406  HB  VAL A  94       2.519  28.091  -7.911  1.00  0.58           H  
ATOM   1407 1HG1 VAL A  94       2.794  26.790  -5.820  1.00  0.58           H  
ATOM   1408 2HG1 VAL A  94       3.918  26.221  -7.069  1.00  0.58           H  
ATOM   1409 3HG1 VAL A  94       4.504  27.251  -5.754  1.00  0.58           H  
ATOM   1410 1HG2 VAL A  94       2.155  29.195  -5.745  1.00  0.58           H  
ATOM   1411 2HG2 VAL A  94       3.874  29.649  -5.694  1.00  0.58           H  
ATOM   1412 3HG2 VAL A  94       2.805  30.341  -6.937  1.00  0.58           H  
ATOM   1413  N   TYR A  95       6.127  26.899  -8.600  1.00  0.59           N  
ATOM   1414  CA  TYR A  95       6.647  25.778  -9.362  1.00  0.59           C  
ATOM   1415  C   TYR A  95       6.336  24.512  -8.626  1.00  0.59           C  
ATOM   1416  O   TYR A  95       6.381  24.497  -7.399  1.00  0.59           O  
ATOM   1417  CB  TYR A  95       8.144  25.959  -9.562  1.00  0.59           C  
ATOM   1418  CG  TYR A  95       8.485  27.075 -10.552  1.00  0.59           C  
ATOM   1419  CD1 TYR A  95       8.360  28.401 -10.168  1.00  0.59           C  
ATOM   1420  CD2 TYR A  95       8.960  26.770 -11.827  1.00  0.59           C  
ATOM   1421  CE1 TYR A  95       8.662  29.413 -11.055  1.00  0.59           C  
ATOM   1422  CE2 TYR A  95       9.281  27.796 -12.704  1.00  0.59           C  
ATOM   1423  CZ  TYR A  95       9.117  29.129 -12.309  1.00  0.59           C  
ATOM   1424  OH  TYR A  95       9.387  30.189 -13.179  1.00  0.59           O  
ATOM   1425  H   TYR A  95       6.612  27.227  -7.767  1.00  0.59           H  
ATOM   1426  HA  TYR A  95       6.156  25.736 -10.329  1.00  0.59           H  
ATOM   1427 1HB  TYR A  95       8.601  26.201  -8.606  1.00  0.59           H  
ATOM   1428 2HB  TYR A  95       8.583  25.033  -9.921  1.00  0.59           H  
ATOM   1429  HD1 TYR A  95       7.994  28.650  -9.168  1.00  0.59           H  
ATOM   1430  HD2 TYR A  95       9.073  25.728 -12.135  1.00  0.59           H  
ATOM   1431  HE1 TYR A  95       8.531  30.449 -10.768  1.00  0.59           H  
ATOM   1432  HE2 TYR A  95       9.641  27.561 -13.705  1.00  0.59           H  
ATOM   1433  HH  TYR A  95       9.058  31.044 -12.780  1.00  0.59           H  
ATOM   1434  N   TYR A  96       6.010  23.455  -9.356  1.00  0.63           N  
ATOM   1435  CA  TYR A  96       5.736  22.186  -8.705  1.00  0.63           C  
ATOM   1436  C   TYR A  96       6.471  21.048  -9.377  1.00  0.63           C  
ATOM   1437  O   TYR A  96       6.644  21.014 -10.595  1.00  0.63           O  
ATOM   1438  CB  TYR A  96       4.253  21.819  -8.730  1.00  0.63           C  
ATOM   1439  CG  TYR A  96       3.266  22.798  -8.168  1.00  0.63           C  
ATOM   1440  CD1 TYR A  96       2.762  23.807  -8.984  1.00  0.63           C  
ATOM   1441  CD2 TYR A  96       2.817  22.665  -6.870  1.00  0.63           C  
ATOM   1442  CE1 TYR A  96       1.812  24.665  -8.498  1.00  0.63           C  
ATOM   1443  CE2 TYR A  96       1.865  23.533  -6.381  1.00  0.63           C  
ATOM   1444  CZ  TYR A  96       1.354  24.529  -7.196  1.00  0.63           C  
ATOM   1445  OH  TYR A  96       0.380  25.387  -6.716  1.00  0.63           O  
ATOM   1446  H   TYR A  96       5.967  23.544 -10.368  1.00  0.63           H  
ATOM   1447  HA  TYR A  96       6.082  22.228  -7.676  1.00  0.63           H  
ATOM   1448 1HB  TYR A  96       3.957  21.583  -9.710  1.00  0.63           H  
ATOM   1449 2HB  TYR A  96       4.148  20.903  -8.156  1.00  0.63           H  
ATOM   1450  HD1 TYR A  96       3.109  23.912 -10.011  1.00  0.63           H  
ATOM   1451  HD2 TYR A  96       3.208  21.865  -6.233  1.00  0.63           H  
ATOM   1452  HE1 TYR A  96       1.414  25.440  -9.126  1.00  0.63           H  
ATOM   1453  HE2 TYR A  96       1.506  23.423  -5.355  1.00  0.63           H  
ATOM   1454  HH  TYR A  96       0.022  25.934  -7.453  1.00  0.63           H  
ATOM   1455  N   CYS A  97       6.828  20.083  -8.573  1.00  0.74           N  
ATOM   1456  CA  CYS A  97       7.446  18.836  -8.973  1.00  0.74           C  
ATOM   1457  C   CYS A  97       6.406  17.749  -9.037  1.00  0.74           C  
ATOM   1458  O   CYS A  97       5.555  17.633  -8.146  1.00  0.74           O  
ATOM   1459  CB  CYS A  97       8.509  18.473  -7.988  1.00  0.74           C  
ATOM   1460  SG  CYS A  97       9.302  16.960  -8.212  1.00  0.74           S  
ATOM   1461  H   CYS A  97       6.662  20.224  -7.577  1.00  0.74           H  
ATOM   1462  HA  CYS A  97       7.899  18.962  -9.957  1.00  0.74           H  
ATOM   1463 1HB  CYS A  97       9.254  19.258  -7.997  1.00  0.74           H  
ATOM   1464 2HB  CYS A  97       8.063  18.459  -7.001  1.00  0.74           H  
ATOM   1465  N   ALA A  98       6.441  16.954 -10.091  1.00  0.95           N  
ATOM   1466  CA  ALA A  98       5.456  15.902 -10.182  1.00  0.95           C  
ATOM   1467  C   ALA A  98       5.981  14.623 -10.819  1.00  0.95           C  
ATOM   1468  O   ALA A  98       6.908  14.619 -11.633  1.00  0.95           O  
ATOM   1469  CB  ALA A  98       4.256  16.414 -10.962  1.00  0.95           C  
ATOM   1470  H   ALA A  98       7.133  17.103 -10.822  1.00  0.95           H  
ATOM   1471  HA  ALA A  98       5.151  15.655  -9.178  1.00  0.95           H  
ATOM   1472 1HB  ALA A  98       3.488  15.636 -10.990  1.00  0.95           H  
ATOM   1473 2HB  ALA A  98       3.860  17.298 -10.467  1.00  0.95           H  
ATOM   1474 3HB  ALA A  98       4.555  16.670 -11.970  1.00  0.95           H  
ATOM   1475  N   THR A  99       5.339  13.523 -10.441  1.00  1.33           N  
ATOM   1476  CA  THR A  99       5.659  12.197 -10.943  1.00  1.33           C  
ATOM   1477  C   THR A  99       4.532  11.752 -11.871  1.00  1.33           C  
ATOM   1478  O   THR A  99       3.344  11.877 -11.528  1.00  1.33           O  
ATOM   1479  CB  THR A  99       5.767  11.197  -9.783  1.00  1.33           C  
ATOM   1480  OG1 THR A  99       6.752  11.631  -8.856  1.00  1.33           O  
ATOM   1481  CG2 THR A  99       6.189   9.863 -10.291  1.00  1.33           C  
ATOM   1482  H   THR A  99       4.590  13.628  -9.765  1.00  1.33           H  
ATOM   1483  HA  THR A  99       6.591  12.225 -11.508  1.00  1.33           H  
ATOM   1484  HB  THR A  99       4.810  11.109  -9.290  1.00  1.33           H  
ATOM   1485  HG1 THR A  99       6.749  11.046  -8.095  1.00  1.33           H  
ATOM   1486 1HG2 THR A  99       6.275   9.164  -9.462  1.00  1.33           H  
ATOM   1487 2HG2 THR A  99       5.466   9.485 -11.003  1.00  1.33           H  
ATOM   1488 3HG2 THR A  99       7.147   9.983 -10.772  1.00  1.33           H  
ATOM   1489  N   GLY A 100       4.883  11.228 -13.047  1.00  1.95           N  
ATOM   1490  CA  GLY A 100       3.847  10.793 -13.981  1.00  1.95           C  
ATOM   1491  C   GLY A 100       3.278   9.414 -13.639  1.00  1.95           C  
ATOM   1492  O   GLY A 100       3.666   8.802 -12.647  1.00  1.95           O  
ATOM   1493  H   GLY A 100       5.874  11.151 -13.299  1.00  1.95           H  
ATOM   1494 1HA  GLY A 100       3.039  11.526 -13.991  1.00  1.95           H  
ATOM   1495 2HA  GLY A 100       4.265  10.771 -14.987  1.00  1.95           H  
ATOM   1496  N   SER A 101       2.375   8.932 -14.499  1.00  2.85           N  
ATOM   1497  CA  SER A 101       1.672   7.655 -14.326  1.00  2.85           C  
ATOM   1498  C   SER A 101       2.488   6.423 -14.754  1.00  2.85           C  
ATOM   1499  O   SER A 101       2.071   5.276 -14.581  1.00  2.85           O  
ATOM   1500  CB  SER A 101       0.366   7.713 -15.103  1.00  2.85           C  
ATOM   1501  OG  SER A 101       0.591   7.779 -16.486  1.00  2.85           O  
ATOM   1502  H   SER A 101       2.127   9.499 -15.295  1.00  2.85           H  
ATOM   1503  HA  SER A 101       1.434   7.554 -13.266  1.00  2.85           H  
ATOM   1504 1HB  SER A 101      -0.238   6.843 -14.873  1.00  2.85           H  
ATOM   1505 2HB  SER A 101      -0.197   8.589 -14.784  1.00  2.85           H  
ATOM   1506  HG  SER A 101      -0.267   7.955 -16.883  1.00  2.85           H  
ATOM   1507  N   SER A 102       3.633   6.665 -15.364  1.00  3.95           N  
ATOM   1508  CA  SER A 102       4.501   5.600 -15.841  1.00  3.95           C  
ATOM   1509  C   SER A 102       4.992   4.739 -14.684  1.00  3.95           C  
ATOM   1510  O   SER A 102       5.200   5.248 -13.591  1.00  3.95           O  
ATOM   1511  CB  SER A 102       5.682   6.159 -16.602  1.00  3.95           C  
ATOM   1512  OG  SER A 102       6.543   5.124 -16.989  1.00  3.95           O  
ATOM   1513  H   SER A 102       3.913   7.626 -15.485  1.00  3.95           H  
ATOM   1514  HA  SER A 102       3.923   4.966 -16.518  1.00  3.95           H  
ATOM   1515 1HB  SER A 102       5.330   6.699 -17.485  1.00  3.95           H  
ATOM   1516 2HB  SER A 102       6.222   6.869 -15.973  1.00  3.95           H  
ATOM   1517  HG  SER A 102       6.824   4.695 -16.173  1.00  3.95           H  
ATOM   1518  N   ALA A 103       5.201   3.445 -14.950  1.00  4.92           N  
ATOM   1519  CA  ALA A 103       5.724   2.438 -13.999  1.00  4.92           C  
ATOM   1520  C   ALA A 103       4.746   1.925 -12.927  1.00  4.92           C  
ATOM   1521  O   ALA A 103       4.928   2.143 -11.733  1.00  4.92           O  
ATOM   1522  CB  ALA A 103       6.966   2.962 -13.274  1.00  4.92           C  
ATOM   1523  H   ALA A 103       4.987   3.137 -15.890  1.00  4.92           H  
ATOM   1524  HA  ALA A 103       6.028   1.581 -14.594  1.00  4.92           H  
ATOM   1525 1HB  ALA A 103       7.372   2.168 -12.652  1.00  4.92           H  
ATOM   1526 2HB  ALA A 103       7.709   3.257 -14.007  1.00  4.92           H  
ATOM   1527 3HB  ALA A 103       6.747   3.797 -12.644  1.00  4.92           H  
ATOM   1528  N   ILE A 104       3.709   1.204 -13.383  1.00  5.29           N  
ATOM   1529  CA  ILE A 104       2.804   0.398 -12.532  1.00  5.29           C  
ATOM   1530  C   ILE A 104       1.818   1.092 -11.597  1.00  5.29           C  
ATOM   1531  O   ILE A 104       0.628   0.781 -11.604  1.00  5.29           O  
ATOM   1532  CB  ILE A 104       3.642  -0.572 -11.666  1.00  5.29           C  
ATOM   1533  CG1 ILE A 104       4.379  -1.561 -12.563  1.00  5.29           C  
ATOM   1534  CG2 ILE A 104       2.736  -1.317 -10.688  1.00  5.29           C  
ATOM   1535  CD1 ILE A 104       5.433  -2.346 -11.835  1.00  5.29           C  
ATOM   1536  H   ILE A 104       3.581   1.149 -14.380  1.00  5.29           H  
ATOM   1537  HA  ILE A 104       2.210  -0.213 -13.213  1.00  5.29           H  
ATOM   1538  HB  ILE A 104       4.378  -0.038 -11.084  1.00  5.29           H  
ATOM   1539 1HG1 ILE A 104       3.656  -2.259 -12.982  1.00  5.29           H  
ATOM   1540 2HG1 ILE A 104       4.854  -1.023 -13.381  1.00  5.29           H  
ATOM   1541 1HG2 ILE A 104       3.337  -1.995 -10.086  1.00  5.29           H  
ATOM   1542 2HG2 ILE A 104       2.232  -0.612 -10.033  1.00  5.29           H  
ATOM   1543 3HG2 ILE A 104       1.993  -1.884 -11.244  1.00  5.29           H  
ATOM   1544 1HD1 ILE A 104       5.919  -3.035 -12.526  1.00  5.29           H  
ATOM   1545 2HD1 ILE A 104       6.177  -1.659 -11.425  1.00  5.29           H  
ATOM   1546 3HD1 ILE A 104       4.974  -2.908 -11.024  1.00  5.29           H  
ATOM   1547  N   THR A 105       2.311   2.008 -10.782  1.00  4.88           N  
ATOM   1548  CA  THR A 105       1.499   2.651  -9.751  1.00  4.88           C  
ATOM   1549  C   THR A 105       0.482   3.653 -10.302  1.00  4.88           C  
ATOM   1550  O   THR A 105      -0.455   4.046  -9.608  1.00  4.88           O  
ATOM   1551  CB  THR A 105       2.426   3.322  -8.741  1.00  4.88           C  
ATOM   1552  OG1 THR A 105       3.186   4.337  -9.390  1.00  4.88           O  
ATOM   1553  CG2 THR A 105       3.385   2.260  -8.207  1.00  4.88           C  
ATOM   1554  H   THR A 105       3.303   2.217 -10.871  1.00  4.88           H  
ATOM   1555  HA  THR A 105       0.943   1.871  -9.231  1.00  4.88           H  
ATOM   1556  HB  THR A 105       1.852   3.763  -7.934  1.00  4.88           H  
ATOM   1557  HG1 THR A 105       2.577   4.949  -9.847  1.00  4.88           H  
ATOM   1558 1HG2 THR A 105       4.070   2.701  -7.501  1.00  4.88           H  
ATOM   1559 2HG2 THR A 105       2.825   1.469  -7.718  1.00  4.88           H  
ATOM   1560 3HG2 THR A 105       3.952   1.839  -9.040  1.00  4.88           H  
ATOM   1561  N   ALA A 106       0.659   4.035 -11.555  1.00  3.92           N  
ATOM   1562  CA  ALA A 106      -0.234   4.949 -12.248  1.00  3.92           C  
ATOM   1563  C   ALA A 106      -0.488   6.227 -11.456  1.00  3.92           C  
ATOM   1564  O   ALA A 106       0.442   6.828 -10.914  1.00  3.92           O  
ATOM   1565  CB  ALA A 106      -1.538   4.232 -12.562  1.00  3.92           C  
ATOM   1566  H   ALA A 106       1.453   3.662 -12.059  1.00  3.92           H  
ATOM   1567  HA  ALA A 106       0.227   5.221 -13.181  1.00  3.92           H  
ATOM   1568 1HB  ALA A 106      -2.194   4.878 -13.138  1.00  3.92           H  
ATOM   1569 2HB  ALA A 106      -1.317   3.340 -13.151  1.00  3.92           H  
ATOM   1570 3HB  ALA A 106      -2.034   3.936 -11.638  1.00  3.92           H  
ATOM   1571  N   ALA A 107      -1.758   6.630 -11.386  1.00  2.86           N  
ATOM   1572  CA  ALA A 107      -2.170   7.850 -10.713  1.00  2.86           C  
ATOM   1573  C   ALA A 107      -1.255   8.999 -11.120  1.00  2.86           C  
ATOM   1574  O   ALA A 107      -0.909   9.129 -12.297  1.00  2.86           O  
ATOM   1575  CB  ALA A 107      -2.161   7.636  -9.206  1.00  2.86           C  
ATOM   1576  H   ALA A 107      -2.472   6.077 -11.822  1.00  2.86           H  
ATOM   1577  HA  ALA A 107      -3.183   8.092 -11.033  1.00  2.86           H  
ATOM   1578 1HB  ALA A 107      -2.502   8.530  -8.692  1.00  2.86           H  
ATOM   1579 2HB  ALA A 107      -2.829   6.812  -8.961  1.00  2.86           H  
ATOM   1580 3HB  ALA A 107      -1.149   7.388  -8.878  1.00  2.86           H  
ATOM   1581  N   THR A 108      -0.880   9.825 -10.147  1.00  2.01           N  
ATOM   1582  CA  THR A 108       0.064  10.919 -10.324  1.00  2.01           C  
ATOM   1583  C   THR A 108       0.421  11.448  -8.940  1.00  2.01           C  
ATOM   1584  O   THR A 108      -0.401  11.363  -8.021  1.00  2.01           O  
ATOM   1585  CB  THR A 108      -0.522  12.043 -11.197  1.00  2.01           C  
ATOM   1586  OG1 THR A 108       0.467  13.059 -11.411  1.00  2.01           O  
ATOM   1587  CG2 THR A 108      -1.728  12.648 -10.512  1.00  2.01           C  
ATOM   1588  H   THR A 108      -1.227   9.672  -9.218  1.00  2.01           H  
ATOM   1589  HA  THR A 108       0.974  10.540 -10.796  1.00  2.01           H  
ATOM   1590  HB  THR A 108      -0.816  11.638 -12.162  1.00  2.01           H  
ATOM   1591  HG1 THR A 108       1.339  12.639 -11.550  1.00  2.01           H  
ATOM   1592 1HG2 THR A 108      -2.140  13.441 -11.133  1.00  2.01           H  
ATOM   1593 2HG2 THR A 108      -2.483  11.878 -10.359  1.00  2.01           H  
ATOM   1594 3HG2 THR A 108      -1.426  13.059  -9.549  1.00  2.01           H  
ATOM   1595  N   THR A 109       1.611  12.020  -8.792  1.00  1.41           N  
ATOM   1596  CA  THR A 109       1.976  12.654  -7.519  1.00  1.41           C  
ATOM   1597  C   THR A 109       2.528  14.049  -7.734  1.00  1.41           C  
ATOM   1598  O   THR A 109       3.335  14.258  -8.630  1.00  1.41           O  
ATOM   1599  CB  THR A 109       2.991  11.808  -6.732  1.00  1.41           C  
ATOM   1600  OG1 THR A 109       2.418  10.526  -6.487  1.00  1.41           O  
ATOM   1601  CG2 THR A 109       3.357  12.478  -5.394  1.00  1.41           C  
ATOM   1602  H   THR A 109       2.247  12.035  -9.590  1.00  1.41           H  
ATOM   1603  HA  THR A 109       1.078  12.748  -6.909  1.00  1.41           H  
ATOM   1604  HB  THR A 109       3.893  11.691  -7.311  1.00  1.41           H  
ATOM   1605  HG1 THR A 109       1.614  10.632  -5.964  1.00  1.41           H  
ATOM   1606 1HG2 THR A 109       4.072  11.870  -4.854  1.00  1.41           H  
ATOM   1607 2HG2 THR A 109       3.795  13.448  -5.574  1.00  1.41           H  
ATOM   1608 3HG2 THR A 109       2.461  12.596  -4.789  1.00  1.41           H  
ATOM   1609  N   ARG A 110       2.114  15.000  -6.903  1.00  1.04           N  
ATOM   1610  CA  ARG A 110       2.640  16.361  -6.995  1.00  1.04           C  
ATOM   1611  C   ARG A 110       3.047  16.852  -5.616  1.00  1.04           C  
ATOM   1612  O   ARG A 110       2.359  16.576  -4.628  1.00  1.04           O  
ATOM   1613  CB  ARG A 110       1.630  17.308  -7.620  1.00  1.04           C  
ATOM   1614  CG  ARG A 110       2.118  18.743  -7.791  1.00  1.04           C  
ATOM   1615  CD  ARG A 110       1.159  19.562  -8.565  1.00  1.04           C  
ATOM   1616  NE  ARG A 110       1.125  19.191  -9.973  1.00  1.04           N  
ATOM   1617  CZ  ARG A 110       0.139  19.536 -10.815  1.00  1.04           C  
ATOM   1618  NH1 ARG A 110      -0.881  20.234 -10.364  1.00  1.04           N  
ATOM   1619  NH2 ARG A 110       0.185  19.181 -12.090  1.00  1.04           N  
ATOM   1620  H   ARG A 110       1.435  14.777  -6.189  1.00  1.04           H  
ATOM   1621  HA  ARG A 110       3.522  16.354  -7.626  1.00  1.04           H  
ATOM   1622 1HB  ARG A 110       1.347  16.935  -8.604  1.00  1.04           H  
ATOM   1623 2HB  ARG A 110       0.732  17.339  -7.006  1.00  1.04           H  
ATOM   1624 1HG  ARG A 110       2.245  19.210  -6.817  1.00  1.04           H  
ATOM   1625 2HG  ARG A 110       3.075  18.735  -8.317  1.00  1.04           H  
ATOM   1626 1HD  ARG A 110       0.162  19.425  -8.153  1.00  1.04           H  
ATOM   1627 2HD  ARG A 110       1.428  20.605  -8.499  1.00  1.04           H  
ATOM   1628  HE  ARG A 110       1.899  18.652 -10.342  1.00  1.04           H  
ATOM   1629 1HH1 ARG A 110      -0.917  20.504  -9.391  1.00  1.04           H  
ATOM   1630 2HH1 ARG A 110      -1.629  20.497 -10.988  1.00  1.04           H  
ATOM   1631 1HH2 ARG A 110       0.963  18.647 -12.446  1.00  1.04           H  
ATOM   1632 2HH2 ARG A 110      -0.564  19.448 -12.712  1.00  1.04           H  
ATOM   1633  N   GLY A 111       4.176  17.551  -5.554  1.00  0.82           N  
ATOM   1634  CA  GLY A 111       4.689  18.064  -4.292  1.00  0.82           C  
ATOM   1635  C   GLY A 111       4.014  19.354  -3.857  1.00  0.82           C  
ATOM   1636  O   GLY A 111       3.091  19.849  -4.501  1.00  0.82           O  
ATOM   1637  H   GLY A 111       4.702  17.717  -6.414  1.00  0.82           H  
ATOM   1638 1HA  GLY A 111       4.561  17.309  -3.516  1.00  0.82           H  
ATOM   1639 2HA  GLY A 111       5.762  18.234  -4.390  1.00  0.82           H  
ATOM   1640  N   GLN A 112       4.496  19.902  -2.746  1.00  0.70           N  
ATOM   1641  CA  GLN A 112       3.953  21.125  -2.155  1.00  0.70           C  
ATOM   1642  C   GLN A 112       4.174  22.394  -2.984  1.00  0.70           C  
ATOM   1643  O   GLN A 112       3.430  23.368  -2.854  1.00  0.70           O  
ATOM   1644  CB  GLN A 112       4.547  21.293  -0.751  1.00  0.70           C  
ATOM   1645  CG  GLN A 112       6.067  21.582  -0.702  1.00  0.70           C  
ATOM   1646  CD  GLN A 112       6.588  21.568   0.739  1.00  0.70           C  
ATOM   1647  OE1 GLN A 112       5.783  21.437   1.670  1.00  0.70           O  
ATOM   1648  NE2 GLN A 112       7.903  21.694   0.948  1.00  0.70           N  
ATOM   1649  H   GLN A 112       5.259  19.434  -2.281  1.00  0.70           H  
ATOM   1650  HA  GLN A 112       2.877  20.991  -2.052  1.00  0.70           H  
ATOM   1651 1HB  GLN A 112       4.041  22.116  -0.246  1.00  0.70           H  
ATOM   1652 2HB  GLN A 112       4.360  20.390  -0.170  1.00  0.70           H  
ATOM   1653 1HG  GLN A 112       6.592  20.821  -1.274  1.00  0.70           H  
ATOM   1654 2HG  GLN A 112       6.261  22.569  -1.126  1.00  0.70           H  
ATOM   1655 1HE2 GLN A 112       8.260  21.692   1.883  1.00  0.70           H  
ATOM   1656 2HE2 GLN A 112       8.567  21.817   0.176  1.00  0.70           H  
ATOM   1657  N   GLY A 113       5.186  22.375  -3.833  1.00  0.63           N  
ATOM   1658  CA  GLY A 113       5.520  23.505  -4.677  1.00  0.63           C  
ATOM   1659  C   GLY A 113       6.403  24.538  -3.994  1.00  0.63           C  
ATOM   1660  O   GLY A 113       6.534  24.555  -2.764  1.00  0.63           O  
ATOM   1661  H   GLY A 113       5.747  21.539  -3.923  1.00  0.63           H  
ATOM   1662 1HA  GLY A 113       6.029  23.127  -5.550  1.00  0.63           H  
ATOM   1663 2HA  GLY A 113       4.611  23.985  -5.032  1.00  0.63           H  
ATOM   1664  N   THR A 114       6.997  25.416  -4.803  1.00  0.61           N  
ATOM   1665  CA  THR A 114       7.818  26.511  -4.293  1.00  0.61           C  
ATOM   1666  C   THR A 114       7.372  27.825  -4.920  1.00  0.61           C  
ATOM   1667  O   THR A 114       6.994  27.854  -6.088  1.00  0.61           O  
ATOM   1668  CB  THR A 114       9.305  26.311  -4.649  1.00  0.61           C  
ATOM   1669  OG1 THR A 114       9.445  26.344  -6.065  1.00  0.61           O  
ATOM   1670  CG2 THR A 114       9.835  24.995  -4.150  1.00  0.61           C  
ATOM   1671  H   THR A 114       6.852  25.291  -5.804  1.00  0.61           H  
ATOM   1672  HA  THR A 114       7.699  26.579  -3.212  1.00  0.61           H  
ATOM   1673  HB  THR A 114       9.881  27.121  -4.217  1.00  0.61           H  
ATOM   1674  HG1 THR A 114       9.269  25.461  -6.412  1.00  0.61           H  
ATOM   1675 1HG2 THR A 114      10.879  24.889  -4.431  1.00  0.61           H  
ATOM   1676 2HG2 THR A 114       9.740  24.941  -3.066  1.00  0.61           H  
ATOM   1677 3HG2 THR A 114       9.260  24.201  -4.606  1.00  0.61           H  
ATOM   1678  N   GLN A 115       7.519  28.933  -4.202  1.00  0.61           N  
ATOM   1679  CA  GLN A 115       7.199  30.234  -4.795  1.00  0.61           C  
ATOM   1680  C   GLN A 115       8.448  30.964  -5.238  1.00  0.61           C  
ATOM   1681  O   GLN A 115       9.369  31.181  -4.439  1.00  0.61           O  
ATOM   1682  CB  GLN A 115       6.415  31.129  -3.826  1.00  0.61           C  
ATOM   1683  CG  GLN A 115       6.116  32.578  -4.362  1.00  0.61           C  
ATOM   1684  CD  GLN A 115       5.037  32.691  -5.489  1.00  0.61           C  
ATOM   1685  OE1 GLN A 115       3.888  32.279  -5.295  1.00  0.61           O  
ATOM   1686  NE2 GLN A 115       5.387  33.269  -6.638  1.00  0.61           N  
ATOM   1687  H   GLN A 115       7.835  28.875  -3.244  1.00  0.61           H  
ATOM   1688  HA  GLN A 115       6.585  30.076  -5.680  1.00  0.61           H  
ATOM   1689 1HB  GLN A 115       5.461  30.659  -3.594  1.00  0.61           H  
ATOM   1690 2HB  GLN A 115       6.970  31.226  -2.894  1.00  0.61           H  
ATOM   1691 1HG  GLN A 115       5.774  33.180  -3.522  1.00  0.61           H  
ATOM   1692 2HG  GLN A 115       7.044  33.004  -4.752  1.00  0.61           H  
ATOM   1693 1HE2 GLN A 115       4.710  33.374  -7.360  1.00  0.61           H  
ATOM   1694 2HE2 GLN A 115       6.326  33.617  -6.784  1.00  0.61           H  
ATOM   1695  N   VAL A 116       8.469  31.337  -6.504  1.00  0.64           N  
ATOM   1696  CA  VAL A 116       9.570  32.089  -7.065  1.00  0.64           C  
ATOM   1697  C   VAL A 116       9.078  33.463  -7.465  1.00  0.64           C  
ATOM   1698  O   VAL A 116       8.100  33.588  -8.211  1.00  0.64           O  
ATOM   1699  CB  VAL A 116      10.125  31.379  -8.301  1.00  0.64           C  
ATOM   1700  CG1 VAL A 116      11.273  32.196  -8.919  1.00  0.64           C  
ATOM   1701  CG2 VAL A 116      10.563  29.954  -7.907  1.00  0.64           C  
ATOM   1702  H   VAL A 116       7.684  31.091  -7.111  1.00  0.64           H  
ATOM   1703  HA  VAL A 116      10.358  32.198  -6.318  1.00  0.64           H  
ATOM   1704  HB  VAL A 116       9.355  31.324  -9.037  1.00  0.64           H  
ATOM   1705 1HG1 VAL A 116      11.648  31.691  -9.809  1.00  0.64           H  
ATOM   1706 2HG1 VAL A 116      10.904  33.181  -9.193  1.00  0.64           H  
ATOM   1707 3HG1 VAL A 116      12.069  32.306  -8.198  1.00  0.64           H  
ATOM   1708 1HG2 VAL A 116      10.945  29.433  -8.781  1.00  0.64           H  
ATOM   1709 2HG2 VAL A 116      11.329  30.016  -7.155  1.00  0.64           H  
ATOM   1710 3HG2 VAL A 116       9.713  29.401  -7.502  1.00  0.64           H  
ATOM   1711  N   THR A 117       9.733  34.493  -6.957  1.00  0.72           N  
ATOM   1712  CA  THR A 117       9.355  35.852  -7.299  1.00  0.72           C  
ATOM   1713  C   THR A 117      10.510  36.523  -7.988  1.00  0.72           C  
ATOM   1714  O   THR A 117      11.645  36.414  -7.522  1.00  0.72           O  
ATOM   1715  CB  THR A 117       8.912  36.671  -6.058  1.00  0.72           C  
ATOM   1716  OG1 THR A 117       7.774  36.050  -5.443  1.00  0.72           O  
ATOM   1717  CG2 THR A 117       8.540  38.088  -6.477  1.00  0.72           C  
ATOM   1718  H   THR A 117      10.524  34.323  -6.331  1.00  0.72           H  
ATOM   1719  HA  THR A 117       8.549  35.830  -8.008  1.00  0.72           H  
ATOM   1720  HB  THR A 117       9.730  36.712  -5.336  1.00  0.72           H  
ATOM   1721  HG1 THR A 117       7.420  36.636  -4.768  1.00  0.72           H  
ATOM   1722 1HG2 THR A 117       8.229  38.655  -5.602  1.00  0.72           H  
ATOM   1723 2HG2 THR A 117       9.394  38.581  -6.936  1.00  0.72           H  
ATOM   1724 3HG2 THR A 117       7.721  38.048  -7.195  1.00  0.72           H  
ATOM   1725  N   VAL A 118      10.241  37.176  -9.113  1.00  0.84           N  
ATOM   1726  CA  VAL A 118      11.315  37.858  -9.802  1.00  0.84           C  
ATOM   1727  C   VAL A 118      11.012  39.355  -9.914  1.00  0.84           C  
ATOM   1728  O   VAL A 118       9.963  39.754 -10.423  1.00  0.84           O  
ATOM   1729  CB  VAL A 118      11.562  37.207 -11.175  1.00  0.84           C  
ATOM   1730  CG1 VAL A 118      12.660  37.918 -11.889  1.00  0.84           C  
ATOM   1731  CG2 VAL A 118      11.924  35.741 -11.001  1.00  0.84           C  
ATOM   1732  H   VAL A 118       9.294  37.203  -9.492  1.00  0.84           H  
ATOM   1733  HA  VAL A 118      12.208  37.733  -9.218  1.00  0.84           H  
ATOM   1734  HB  VAL A 118      10.660  37.278 -11.771  1.00  0.84           H  
ATOM   1735 1HG1 VAL A 118      12.835  37.469 -12.855  1.00  0.84           H  
ATOM   1736 2HG1 VAL A 118      12.358  38.927 -12.001  1.00  0.84           H  
ATOM   1737 3HG1 VAL A 118      13.573  37.863 -11.303  1.00  0.84           H  
ATOM   1738 1HG2 VAL A 118      12.082  35.296 -11.979  1.00  0.84           H  
ATOM   1739 2HG2 VAL A 118      12.836  35.664 -10.407  1.00  0.84           H  
ATOM   1740 3HG2 VAL A 118      11.114  35.222 -10.502  1.00  0.84           H  
ATOM   1741  N   SER A 119      11.912  40.173  -9.365  1.00  1.01           N  
ATOM   1742  CA  SER A 119      11.720  41.632  -9.325  1.00  1.01           C  
ATOM   1743  C   SER A 119      13.015  42.397  -9.064  1.00  1.01           C  
ATOM   1744  O   SER A 119      13.865  41.941  -8.300  1.00  1.01           O  
ATOM   1745  CB  SER A 119      10.719  42.006  -8.241  1.00  1.01           C  
ATOM   1746  OG  SER A 119      10.516  43.393  -8.198  1.00  1.01           O  
ATOM   1747  H   SER A 119      12.763  39.740  -9.000  1.00  1.01           H  
ATOM   1748  HA  SER A 119      11.329  41.950 -10.292  1.00  1.01           H  
ATOM   1749 1HB  SER A 119       9.770  41.503  -8.422  1.00  1.01           H  
ATOM   1750 2HB  SER A 119      11.087  41.672  -7.284  1.00  1.01           H  
ATOM   1751  HG  SER A 119      11.401  43.802  -8.148  1.00  1.01           H  
ATOM   1752  N   SER A 120      13.149  43.570  -9.683  1.00  1.23           N  
ATOM   1753  CA  SER A 120      14.313  44.419  -9.451  1.00  1.23           C  
ATOM   1754  C   SER A 120      13.894  45.605  -8.604  1.00  1.23           C  
ATOM   1755  O   SER A 120      14.739  46.328  -8.077  1.00  1.23           O  
ATOM   1756  OXT SER A 120      12.746  46.017  -8.750  1.00  1.23           O  
ATOM   1757  CB  SER A 120      14.908  44.916 -10.761  1.00  1.23           C  
ATOM   1758  OG  SER A 120      16.007  45.752 -10.523  1.00  1.23           O  
ATOM   1759  H   SER A 120      12.420  43.881 -10.313  1.00  1.23           H  
ATOM   1760  HA  SER A 120      15.066  43.856  -8.902  1.00  1.23           H  
ATOM   1761 1HB  SER A 120      15.217  44.094 -11.377  1.00  1.23           H  
ATOM   1762 2HB  SER A 120      14.150  45.464 -11.317  1.00  1.23           H  
ATOM   1763  HG  SER A 120      15.651  46.545 -10.104  1.00  1.23           H  
TER    1764
ENDMDL

REMARK ID 697505 MODEL 5 D3
PFRMAT TS
TARGET D3
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.561  -1.174   0.475  1.00  3.53           N  
ATOM      2  CA  MET A   1       2.119  -0.579  -0.779  1.00  3.53           C  
ATOM      3  C   MET A   1       2.650   0.837  -0.942  1.00  3.53           C  
ATOM      4  O   MET A   1       2.510   1.676  -0.054  1.00  3.53           O  
ATOM      5  CB  MET A   1       0.594  -0.592  -0.894  1.00  3.53           C  
ATOM      6  CG  MET A   1       0.078   0.003  -2.210  1.00  3.53           C  
ATOM      7  SD  MET A   1      -1.711  -0.084  -2.424  1.00  3.53           S  
ATOM      8  CE  MET A   1      -1.898   0.861  -3.948  1.00  3.53           C  
ATOM      9 1H   MET A   1       2.698  -2.166   0.349  1.00  3.53           H  
ATOM     10 2H   MET A   1       3.432  -0.746   0.756  1.00  3.53           H  
ATOM     11 3H   MET A   1       1.864  -1.016   1.187  1.00  3.53           H  
ATOM     12  HA  MET A   1       2.525  -1.172  -1.599  1.00  3.53           H  
ATOM     13 1HB  MET A   1       0.229  -1.614  -0.819  1.00  3.53           H  
ATOM     14 2HB  MET A   1       0.160  -0.023  -0.072  1.00  3.53           H  
ATOM     15 1HG  MET A   1       0.355   1.041  -2.237  1.00  3.53           H  
ATOM     16 2HG  MET A   1       0.556  -0.494  -3.052  1.00  3.53           H  
ATOM     17 1HE  MET A   1      -2.950   0.909  -4.221  1.00  3.53           H  
ATOM     18 2HE  MET A   1      -1.513   1.873  -3.795  1.00  3.53           H  
ATOM     19 3HE  MET A   1      -1.336   0.379  -4.748  1.00  3.53           H  
ATOM     20  N   ALA A   2       3.294   1.080  -2.073  1.00  2.71           N  
ATOM     21  CA  ALA A   2       3.828   2.395  -2.421  1.00  2.71           C  
ATOM     22  C   ALA A   2       2.698   3.374  -2.663  1.00  2.71           C  
ATOM     23  O   ALA A   2       1.575   2.958  -2.930  1.00  2.71           O  
ATOM     24  CB  ALA A   2       4.693   2.314  -3.672  1.00  2.71           C  
ATOM     25  H   ALA A   2       3.397   0.338  -2.751  1.00  2.71           H  
ATOM     26  HA  ALA A   2       4.424   2.760  -1.586  1.00  2.71           H  
ATOM     27 1HB  ALA A   2       5.084   3.306  -3.909  1.00  2.71           H  
ATOM     28 2HB  ALA A   2       5.522   1.632  -3.507  1.00  2.71           H  
ATOM     29 3HB  ALA A   2       4.103   1.960  -4.509  1.00  2.71           H  
ATOM     30  N   GLU A   3       2.987   4.661  -2.539  1.00  1.99           N  
ATOM     31  CA  GLU A   3       2.026   5.703  -2.880  1.00  1.99           C  
ATOM     32  C   GLU A   3       2.672   6.575  -3.946  1.00  1.99           C  
ATOM     33  O   GLU A   3       3.882   6.774  -3.910  1.00  1.99           O  
ATOM     34  CB  GLU A   3       1.663   6.544  -1.653  1.00  1.99           C  
ATOM     35  CG  GLU A   3       0.951   5.772  -0.538  1.00  1.99           C  
ATOM     36  CD  GLU A   3       0.576   6.640   0.652  1.00  1.99           C  
ATOM     37  OE1 GLU A   3       0.885   7.809   0.635  1.00  1.99           O  
ATOM     38  OE2 GLU A   3      -0.022   6.130   1.571  1.00  1.99           O  
ATOM     39  H   GLU A   3       3.915   4.929  -2.249  1.00  1.99           H  
ATOM     40  HA  GLU A   3       1.121   5.254  -3.283  1.00  1.99           H  
ATOM     41 1HB  GLU A   3       2.569   6.980  -1.233  1.00  1.99           H  
ATOM     42 2HB  GLU A   3       1.017   7.368  -1.960  1.00  1.99           H  
ATOM     43 1HG  GLU A   3       0.048   5.320  -0.948  1.00  1.99           H  
ATOM     44 2HG  GLU A   3       1.602   4.964  -0.200  1.00  1.99           H  
ATOM     45  N   VAL A   4       1.898   7.106  -4.891  1.00  1.44           N  
ATOM     46  CA  VAL A   4       2.519   8.004  -5.864  1.00  1.44           C  
ATOM     47  C   VAL A   4       2.697   9.362  -5.213  1.00  1.44           C  
ATOM     48  O   VAL A   4       1.762   9.866  -4.590  1.00  1.44           O  
ATOM     49  CB  VAL A   4       1.679   8.206  -7.164  1.00  1.44           C  
ATOM     50  CG1 VAL A   4       2.387   9.256  -8.060  1.00  1.44           C  
ATOM     51  CG2 VAL A   4       1.506   6.918  -7.941  1.00  1.44           C  
ATOM     52  H   VAL A   4       0.905   6.914  -4.918  1.00  1.44           H  
ATOM     53  HA  VAL A   4       3.500   7.612  -6.138  1.00  1.44           H  
ATOM     54  HB  VAL A   4       0.698   8.589  -6.900  1.00  1.44           H  
ATOM     55 1HG1 VAL A   4       1.820   9.418  -8.960  1.00  1.44           H  
ATOM     56 2HG1 VAL A   4       2.482  10.201  -7.535  1.00  1.44           H  
ATOM     57 3HG1 VAL A   4       3.380   8.888  -8.325  1.00  1.44           H  
ATOM     58 1HG2 VAL A   4       0.915   7.116  -8.836  1.00  1.44           H  
ATOM     59 2HG2 VAL A   4       2.481   6.545  -8.236  1.00  1.44           H  
ATOM     60 3HG2 VAL A   4       0.990   6.184  -7.327  1.00  1.44           H  
ATOM     61  N   GLN A   5       3.885   9.940  -5.337  1.00  1.07           N  
ATOM     62  CA  GLN A   5       4.152  11.279  -4.824  1.00  1.07           C  
ATOM     63  C   GLN A   5       4.535  12.212  -5.959  1.00  1.07           C  
ATOM     64  O   GLN A   5       5.466  11.925  -6.720  1.00  1.07           O  
ATOM     65  CB  GLN A   5       5.270  11.305  -3.782  1.00  1.07           C  
ATOM     66  CG  GLN A   5       5.619  12.741  -3.291  1.00  1.07           C  
ATOM     67  CD  GLN A   5       4.516  13.362  -2.396  1.00  1.07           C  
ATOM     68  OE1 GLN A   5       4.230  12.818  -1.320  1.00  1.07           O  
ATOM     69  NE2 GLN A   5       3.894  14.476  -2.825  1.00  1.07           N  
ATOM     70  H   GLN A   5       4.625   9.425  -5.812  1.00  1.07           H  
ATOM     71  HA  GLN A   5       3.244  11.666  -4.363  1.00  1.07           H  
ATOM     72 1HB  GLN A   5       4.971  10.714  -2.916  1.00  1.07           H  
ATOM     73 2HB  GLN A   5       6.170  10.846  -4.198  1.00  1.07           H  
ATOM     74 1HG  GLN A   5       6.539  12.695  -2.711  1.00  1.07           H  
ATOM     75 2HG  GLN A   5       5.762  13.396  -4.153  1.00  1.07           H  
ATOM     76 1HE2 GLN A   5       3.175  14.889  -2.264  1.00  1.07           H  
ATOM     77 2HE2 GLN A   5       4.127  14.913  -3.724  1.00  1.07           H  
ATOM     78  N   LEU A   6       3.776  13.290  -6.119  1.00  0.83           N  
ATOM     79  CA  LEU A   6       4.073  14.265  -7.159  1.00  0.83           C  
ATOM     80  C   LEU A   6       4.692  15.532  -6.555  1.00  0.83           C  
ATOM     81  O   LEU A   6       4.285  15.972  -5.469  1.00  0.83           O  
ATOM     82  CB  LEU A   6       2.803  14.645  -7.922  1.00  0.83           C  
ATOM     83  CG  LEU A   6       2.050  13.523  -8.611  1.00  0.83           C  
ATOM     84  CD1 LEU A   6       0.824  14.110  -9.238  1.00  0.83           C  
ATOM     85  CD2 LEU A   6       2.934  12.872  -9.608  1.00  0.83           C  
ATOM     86  H   LEU A   6       2.999  13.450  -5.491  1.00  0.83           H  
ATOM     87  HA  LEU A   6       4.780  13.829  -7.854  1.00  0.83           H  
ATOM     88 1HB  LEU A   6       2.118  15.101  -7.230  1.00  0.83           H  
ATOM     89 2HB  LEU A   6       3.068  15.382  -8.679  1.00  0.83           H  
ATOM     90  HG  LEU A   6       1.743  12.783  -7.895  1.00  0.83           H  
ATOM     91 1HD1 LEU A   6       0.259  13.354  -9.737  1.00  0.83           H  
ATOM     92 2HD1 LEU A   6       0.209  14.565  -8.473  1.00  0.83           H  
ATOM     93 3HD1 LEU A   6       1.114  14.860  -9.951  1.00  0.83           H  
ATOM     94 1HD2 LEU A   6       2.401  12.064 -10.106  1.00  0.83           H  
ATOM     95 2HD2 LEU A   6       3.260  13.601 -10.345  1.00  0.83           H  
ATOM     96 3HD2 LEU A   6       3.797  12.472  -9.089  1.00  0.83           H  
ATOM     97  N   VAL A   7       5.671  16.107  -7.261  1.00  0.70           N  
ATOM     98  CA  VAL A   7       6.324  17.362  -6.866  1.00  0.70           C  
ATOM     99  C   VAL A   7       6.306  18.339  -8.034  1.00  0.70           C  
ATOM    100  O   VAL A   7       6.682  17.982  -9.149  1.00  0.70           O  
ATOM    101  CB  VAL A   7       7.774  17.126  -6.411  1.00  0.70           C  
ATOM    102  CG1 VAL A   7       8.418  18.460  -6.037  1.00  0.70           C  
ATOM    103  CG2 VAL A   7       7.801  16.145  -5.227  1.00  0.70           C  
ATOM    104  H   VAL A   7       5.966  15.640  -8.122  1.00  0.70           H  
ATOM    105  HA  VAL A   7       5.771  17.802  -6.036  1.00  0.70           H  
ATOM    106  HB  VAL A   7       8.345  16.707  -7.238  1.00  0.70           H  
ATOM    107 1HG1 VAL A   7       9.449  18.291  -5.731  1.00  0.70           H  
ATOM    108 2HG1 VAL A   7       8.408  19.133  -6.893  1.00  0.70           H  
ATOM    109 3HG1 VAL A   7       7.865  18.911  -5.213  1.00  0.70           H  
ATOM    110 1HG2 VAL A   7       8.832  15.979  -4.917  1.00  0.70           H  
ATOM    111 2HG2 VAL A   7       7.234  16.565  -4.395  1.00  0.70           H  
ATOM    112 3HG2 VAL A   7       7.360  15.194  -5.523  1.00  0.70           H  
ATOM    113  N   GLU A   8       5.889  19.577  -7.784  1.00  0.64           N  
ATOM    114  CA  GLU A   8       5.770  20.532  -8.880  1.00  0.64           C  
ATOM    115  C   GLU A   8       6.632  21.778  -8.729  1.00  0.64           C  
ATOM    116  O   GLU A   8       6.913  22.228  -7.613  1.00  0.64           O  
ATOM    117  CB  GLU A   8       4.319  20.955  -8.998  1.00  0.64           C  
ATOM    118  CG  GLU A   8       3.401  19.837  -9.226  1.00  0.64           C  
ATOM    119  CD  GLU A   8       2.074  20.293  -9.292  1.00  0.64           C  
ATOM    120  OE1 GLU A   8       1.849  21.316  -9.867  1.00  0.64           O  
ATOM    121  OE2 GLU A   8       1.227  19.653  -8.735  1.00  0.64           O  
ATOM    122  H   GLU A   8       5.626  19.840  -6.849  1.00  0.64           H  
ATOM    123  HA  GLU A   8       6.068  20.034  -9.795  1.00  0.64           H  
ATOM    124 1HB  GLU A   8       4.007  21.508  -8.110  1.00  0.64           H  
ATOM    125 2HB  GLU A   8       4.222  21.607  -9.859  1.00  0.64           H  
ATOM    126 1HG  GLU A   8       3.660  19.349 -10.166  1.00  0.64           H  
ATOM    127 2HG  GLU A   8       3.491  19.106  -8.425  1.00  0.64           H  
ATOM    128  N   SER A   9       7.025  22.342  -9.876  1.00  0.61           N  
ATOM    129  CA  SER A   9       7.794  23.583  -9.923  1.00  0.61           C  
ATOM    130  C   SER A   9       7.562  24.393 -11.207  1.00  0.61           C  
ATOM    131  O   SER A   9       6.698  24.069 -12.022  1.00  0.61           O  
ATOM    132  CB  SER A   9       9.275  23.279  -9.776  1.00  0.61           C  
ATOM    133  OG  SER A   9      10.007  24.466  -9.552  1.00  0.61           O  
ATOM    134  H   SER A   9       6.767  21.868 -10.745  1.00  0.61           H  
ATOM    135  HA  SER A   9       7.486  24.198  -9.077  1.00  0.61           H  
ATOM    136 1HB  SER A   9       9.423  22.593  -8.942  1.00  0.61           H  
ATOM    137 2HB  SER A   9       9.637  22.785 -10.678  1.00  0.61           H  
ATOM    138  HG  SER A   9      10.904  24.184  -9.341  1.00  0.61           H  
ATOM    139  N   GLY A  10       8.359  25.455 -11.369  1.00  0.61           N  
ATOM    140  CA  GLY A  10       8.285  26.355 -12.529  1.00  0.61           C  
ATOM    141  C   GLY A  10       7.303  27.533 -12.415  1.00  0.61           C  
ATOM    142  O   GLY A  10       7.019  28.201 -13.405  1.00  0.61           O  
ATOM    143  H   GLY A  10       9.060  25.601 -10.655  1.00  0.61           H  
ATOM    144 1HA  GLY A  10       9.282  26.755 -12.716  1.00  0.61           H  
ATOM    145 2HA  GLY A  10       8.032  25.770 -13.412  1.00  0.61           H  
ATOM    146  N   GLY A  11       6.779  27.813 -11.229  1.00  0.63           N  
ATOM    147  CA  GLY A  11       5.825  28.921 -11.132  1.00  0.63           C  
ATOM    148  C   GLY A  11       6.562  30.260 -11.154  1.00  0.63           C  
ATOM    149  O   GLY A  11       7.787  30.300 -11.307  1.00  0.63           O  
ATOM    150  H   GLY A  11       7.022  27.262 -10.421  1.00  0.63           H  
ATOM    151 1HA  GLY A  11       5.115  28.874 -11.959  1.00  0.63           H  
ATOM    152 2HA  GLY A  11       5.247  28.835 -10.213  1.00  0.63           H  
ATOM    153  N   GLY A  12       5.821  31.357 -11.000  1.00  0.67           N  
ATOM    154  CA  GLY A  12       6.433  32.687 -11.056  1.00  0.67           C  
ATOM    155  C   GLY A  12       5.559  33.733 -11.754  1.00  0.67           C  
ATOM    156  O   GLY A  12       4.406  33.458 -12.102  1.00  0.67           O  
ATOM    157  H   GLY A  12       4.821  31.250 -10.821  1.00  0.67           H  
ATOM    158 1HA  GLY A  12       6.653  33.019 -10.041  1.00  0.67           H  
ATOM    159 2HA  GLY A  12       7.388  32.619 -11.574  1.00  0.67           H  
ATOM    160  N   LEU A  13       6.125  34.936 -11.928  1.00  0.73           N  
ATOM    161  CA  LEU A  13       5.445  36.079 -12.547  1.00  0.73           C  
ATOM    162  C   LEU A  13       5.856  36.329 -14.001  1.00  0.73           C  
ATOM    163  O   LEU A  13       7.028  36.607 -14.276  1.00  0.73           O  
ATOM    164  CB  LEU A  13       5.726  37.347 -11.730  1.00  0.73           C  
ATOM    165  CG  LEU A  13       5.173  38.667 -12.326  1.00  0.73           C  
ATOM    166  CD1 LEU A  13       3.676  38.616 -12.403  1.00  0.73           C  
ATOM    167  CD2 LEU A  13       5.615  39.831 -11.454  1.00  0.73           C  
ATOM    168  H   LEU A  13       7.078  35.063 -11.616  1.00  0.73           H  
ATOM    169  HA  LEU A  13       4.382  35.886 -12.520  1.00  0.73           H  
ATOM    170 1HB  LEU A  13       5.289  37.224 -10.742  1.00  0.73           H  
ATOM    171 2HB  LEU A  13       6.803  37.459 -11.622  1.00  0.73           H  
ATOM    172  HG  LEU A  13       5.558  38.797 -13.339  1.00  0.73           H  
ATOM    173 1HD1 LEU A  13       3.313  39.538 -12.829  1.00  0.73           H  
ATOM    174 2HD1 LEU A  13       3.377  37.796 -13.032  1.00  0.73           H  
ATOM    175 3HD1 LEU A  13       3.269  38.487 -11.409  1.00  0.73           H  
ATOM    176 1HD2 LEU A  13       5.235  40.764 -11.875  1.00  0.73           H  
ATOM    177 2HD2 LEU A  13       5.223  39.702 -10.445  1.00  0.73           H  
ATOM    178 3HD2 LEU A  13       6.705  39.867 -11.419  1.00  0.73           H  
ATOM    179  N   VAL A  14       4.895  36.208 -14.921  1.00  0.80           N  
ATOM    180  CA  VAL A  14       5.161  36.400 -16.344  1.00  0.80           C  
ATOM    181  C   VAL A  14       4.189  37.353 -17.026  1.00  0.80           C  
ATOM    182  O   VAL A  14       3.016  37.045 -17.160  1.00  0.80           O  
ATOM    183  CB  VAL A  14       5.121  35.051 -17.083  1.00  0.80           C  
ATOM    184  CG1 VAL A  14       5.361  35.256 -18.566  1.00  0.80           C  
ATOM    185  CG2 VAL A  14       6.189  34.131 -16.525  1.00  0.80           C  
ATOM    186  H   VAL A  14       3.949  35.989 -14.604  1.00  0.80           H  
ATOM    187  HA  VAL A  14       6.163  36.814 -16.445  1.00  0.80           H  
ATOM    188  HB  VAL A  14       4.137  34.595 -16.962  1.00  0.80           H  
ATOM    189 1HG1 VAL A  14       5.329  34.297 -19.069  1.00  0.80           H  
ATOM    190 2HG1 VAL A  14       4.592  35.897 -18.970  1.00  0.80           H  
ATOM    191 3HG1 VAL A  14       6.335  35.713 -18.722  1.00  0.80           H  
ATOM    192 1HG2 VAL A  14       6.166  33.193 -17.058  1.00  0.80           H  
ATOM    193 2HG2 VAL A  14       7.168  34.594 -16.658  1.00  0.80           H  
ATOM    194 3HG2 VAL A  14       6.015  33.952 -15.468  1.00  0.80           H  
ATOM    195  N   GLN A  15       4.713  38.440 -17.574  1.00  0.86           N  
ATOM    196  CA  GLN A  15       3.917  39.452 -18.267  1.00  0.86           C  
ATOM    197  C   GLN A  15       3.183  38.772 -19.429  1.00  0.86           C  
ATOM    198  O   GLN A  15       3.774  37.902 -20.058  1.00  0.86           O  
ATOM    199  CB  GLN A  15       4.846  40.573 -18.771  1.00  0.86           C  
ATOM    200  CG  GLN A  15       4.144  41.749 -19.409  1.00  0.86           C  
ATOM    201  CD  GLN A  15       5.009  42.910 -19.717  1.00  0.86           C  
ATOM    202  OE1 GLN A  15       6.163  42.790 -20.137  1.00  0.86           O  
ATOM    203  NE2 GLN A  15       4.441  44.095 -19.491  1.00  0.86           N  
ATOM    204  H   GLN A  15       5.703  38.600 -17.452  1.00  0.86           H  
ATOM    205  HA  GLN A  15       3.210  39.868 -17.555  1.00  0.86           H  
ATOM    206 1HB  GLN A  15       5.432  40.956 -17.934  1.00  0.86           H  
ATOM    207 2HB  GLN A  15       5.546  40.163 -19.503  1.00  0.86           H  
ATOM    208 1HG  GLN A  15       3.683  41.426 -20.336  1.00  0.86           H  
ATOM    209 2HG  GLN A  15       3.408  42.110 -18.729  1.00  0.86           H  
ATOM    210 1HE2 GLN A  15       4.951  44.938 -19.663  1.00  0.86           H  
ATOM    211 2HE2 GLN A  15       3.480  44.150 -19.125  1.00  0.86           H  
ATOM    212  N   PRO A  16       1.919  39.130 -19.777  1.00  0.90           N  
ATOM    213  CA  PRO A  16       1.162  38.521 -20.864  1.00  0.90           C  
ATOM    214  C   PRO A  16       1.988  38.362 -22.145  1.00  0.90           C  
ATOM    215  O   PRO A  16       1.844  37.376 -22.868  1.00  0.90           O  
ATOM    216  CB  PRO A  16       0.008  39.526 -21.050  1.00  0.90           C  
ATOM    217  CG  PRO A  16      -0.216  40.086 -19.690  1.00  0.90           C  
ATOM    218  CD  PRO A  16       1.171  40.194 -19.075  1.00  0.90           C  
ATOM    219  HA  PRO A  16       0.792  37.547 -20.521  1.00  0.90           H  
ATOM    220 1HB  PRO A  16       0.284  40.285 -21.793  1.00  0.90           H  
ATOM    221 2HB  PRO A  16      -0.875  38.998 -21.439  1.00  0.90           H  
ATOM    222 1HG  PRO A  16      -0.703  41.067 -19.762  1.00  0.90           H  
ATOM    223 2HG  PRO A  16      -0.906  39.456 -19.142  1.00  0.90           H  
ATOM    224 1HD  PRO A  16       1.536  41.168 -19.305  1.00  0.90           H  
ATOM    225 2HD  PRO A  16       1.119  40.002 -18.006  1.00  0.90           H  
ATOM    226  N   GLY A  17       2.911  39.285 -22.421  1.00  0.89           N  
ATOM    227  CA  GLY A  17       3.757  39.167 -23.608  1.00  0.89           C  
ATOM    228  C   GLY A  17       4.889  38.158 -23.347  1.00  0.89           C  
ATOM    229  O   GLY A  17       6.067  38.518 -23.357  1.00  0.89           O  
ATOM    230  H   GLY A  17       3.033  40.076 -21.813  1.00  0.89           H  
ATOM    231 1HA  GLY A  17       3.157  38.841 -24.458  1.00  0.89           H  
ATOM    232 2HA  GLY A  17       4.178  40.141 -23.856  1.00  0.89           H  
ATOM    233  N   GLY A  18       4.517  36.901 -23.095  1.00  0.84           N  
ATOM    234  CA  GLY A  18       5.472  35.867 -22.712  1.00  0.84           C  
ATOM    235  C   GLY A  18       4.872  34.466 -22.519  1.00  0.84           C  
ATOM    236  O   GLY A  18       3.743  34.165 -22.946  1.00  0.84           O  
ATOM    237  H   GLY A  18       3.522  36.705 -23.126  1.00  0.84           H  
ATOM    238 1HA  GLY A  18       6.259  35.818 -23.464  1.00  0.84           H  
ATOM    239 2HA  GLY A  18       5.954  36.172 -21.784  1.00  0.84           H  
ATOM    240  N   SER A  19       5.681  33.603 -21.896  1.00  0.77           N  
ATOM    241  CA  SER A  19       5.365  32.191 -21.695  1.00  0.77           C  
ATOM    242  C   SER A  19       5.951  31.647 -20.394  1.00  0.77           C  
ATOM    243  O   SER A  19       6.853  32.249 -19.805  1.00  0.77           O  
ATOM    244  CB  SER A  19       5.942  31.378 -22.839  1.00  0.77           C  
ATOM    245  OG  SER A  19       7.341  31.416 -22.810  1.00  0.77           O  
ATOM    246  H   SER A  19       6.571  33.945 -21.561  1.00  0.77           H  
ATOM    247  HA  SER A  19       4.279  32.074 -21.662  1.00  0.77           H  
ATOM    248 1HB  SER A  19       5.603  30.346 -22.754  1.00  0.77           H  
ATOM    249 2HB  SER A  19       5.577  31.763 -23.789  1.00  0.77           H  
ATOM    250  HG  SER A  19       7.587  31.042 -21.958  1.00  0.77           H  
ATOM    251  N   LEU A  20       5.453  30.483 -19.981  1.00  0.69           N  
ATOM    252  CA  LEU A  20       5.917  29.801 -18.771  1.00  0.69           C  
ATOM    253  C   LEU A  20       5.935  28.273 -18.897  1.00  0.69           C  
ATOM    254  O   LEU A  20       5.075  27.684 -19.547  1.00  0.69           O  
ATOM    255  CB  LEU A  20       5.049  30.221 -17.585  1.00  0.69           C  
ATOM    256  CG  LEU A  20       5.433  29.655 -16.232  1.00  0.69           C  
ATOM    257  CD1 LEU A  20       5.165  30.660 -15.145  1.00  0.69           C  
ATOM    258  CD2 LEU A  20       4.614  28.474 -15.971  1.00  0.69           C  
ATOM    259  H   LEU A  20       4.695  30.079 -20.533  1.00  0.69           H  
ATOM    260  HA  LEU A  20       6.936  30.130 -18.572  1.00  0.69           H  
ATOM    261 1HB  LEU A  20       5.057  31.295 -17.512  1.00  0.69           H  
ATOM    262 2HB  LEU A  20       4.041  29.915 -17.771  1.00  0.69           H  
ATOM    263  HG  LEU A  20       6.490  29.393 -16.218  1.00  0.69           H  
ATOM    264 1HD1 LEU A  20       5.428  30.231 -14.175  1.00  0.69           H  
ATOM    265 2HD1 LEU A  20       5.757  31.545 -15.313  1.00  0.69           H  
ATOM    266 3HD1 LEU A  20       4.134  30.908 -15.162  1.00  0.69           H  
ATOM    267 1HD2 LEU A  20       4.907  28.108 -15.018  1.00  0.69           H  
ATOM    268 2HD2 LEU A  20       3.570  28.750 -15.957  1.00  0.69           H  
ATOM    269 3HD2 LEU A  20       4.774  27.718 -16.725  1.00  0.69           H  
ATOM    270  N   ARG A  21       6.945  27.617 -18.322  1.00  0.63           N  
ATOM    271  CA  ARG A  21       6.930  26.152 -18.328  1.00  0.63           C  
ATOM    272  C   ARG A  21       6.881  25.576 -16.911  1.00  0.63           C  
ATOM    273  O   ARG A  21       7.753  25.863 -16.091  1.00  0.63           O  
ATOM    274  CB  ARG A  21       8.158  25.583 -19.022  1.00  0.63           C  
ATOM    275  CG  ARG A  21       8.186  24.056 -19.082  1.00  0.63           C  
ATOM    276  CD  ARG A  21       9.375  23.529 -19.808  1.00  0.63           C  
ATOM    277  NE  ARG A  21       9.355  23.844 -21.235  1.00  0.63           N  
ATOM    278  CZ  ARG A  21      10.334  23.499 -22.100  1.00  0.63           C  
ATOM    279  NH1 ARG A  21      11.385  22.824 -21.677  1.00  0.63           N  
ATOM    280  NH2 ARG A  21      10.235  23.839 -23.370  1.00  0.63           N  
ATOM    281  H   ARG A  21       7.673  28.118 -17.832  1.00  0.63           H  
ATOM    282  HA  ARG A  21       6.048  25.811 -18.861  1.00  0.63           H  
ATOM    283 1HB  ARG A  21       8.209  25.958 -20.038  1.00  0.63           H  
ATOM    284 2HB  ARG A  21       9.057  25.909 -18.503  1.00  0.63           H  
ATOM    285 1HG  ARG A  21       8.194  23.651 -18.069  1.00  0.63           H  
ATOM    286 2HG  ARG A  21       7.286  23.706 -19.598  1.00  0.63           H  
ATOM    287 1HD  ARG A  21      10.278  23.958 -19.379  1.00  0.63           H  
ATOM    288 2HD  ARG A  21       9.406  22.448 -19.706  1.00  0.63           H  
ATOM    289  HE  ARG A  21       8.559  24.386 -21.610  1.00  0.63           H  
ATOM    290 1HH1 ARG A  21      11.461  22.566 -20.705  1.00  0.63           H  
ATOM    291 2HH1 ARG A  21      12.114  22.568 -22.327  1.00  0.63           H  
ATOM    292 1HH2 ARG A  21       9.422  24.359 -23.686  1.00  0.63           H  
ATOM    293 2HH2 ARG A  21      10.962  23.585 -24.021  1.00  0.63           H  
ATOM    294  N   LEU A  22       5.867  24.750 -16.642  1.00  0.60           N  
ATOM    295  CA  LEU A  22       5.725  24.076 -15.348  1.00  0.60           C  
ATOM    296  C   LEU A  22       6.220  22.654 -15.465  1.00  0.60           C  
ATOM    297  O   LEU A  22       6.144  22.046 -16.538  1.00  0.60           O  
ATOM    298  CB  LEU A  22       4.277  24.033 -14.832  1.00  0.60           C  
ATOM    299  CG  LEU A  22       3.598  25.337 -14.570  1.00  0.60           C  
ATOM    300  CD1 LEU A  22       2.163  25.106 -14.160  1.00  0.60           C  
ATOM    301  CD2 LEU A  22       4.333  26.020 -13.479  1.00  0.60           C  
ATOM    302  H   LEU A  22       5.180  24.571 -17.371  1.00  0.60           H  
ATOM    303  HA  LEU A  22       6.335  24.593 -14.611  1.00  0.60           H  
ATOM    304 1HB  LEU A  22       3.675  23.479 -15.535  1.00  0.60           H  
ATOM    305 2HB  LEU A  22       4.285  23.487 -13.888  1.00  0.60           H  
ATOM    306  HG  LEU A  22       3.608  25.932 -15.456  1.00  0.60           H  
ATOM    307 1HD1 LEU A  22       1.687  26.066 -13.963  1.00  0.60           H  
ATOM    308 2HD1 LEU A  22       1.638  24.597 -14.946  1.00  0.60           H  
ATOM    309 3HD1 LEU A  22       2.142  24.499 -13.258  1.00  0.60           H  
ATOM    310 1HD2 LEU A  22       3.870  26.977 -13.251  1.00  0.60           H  
ATOM    311 2HD2 LEU A  22       4.325  25.401 -12.600  1.00  0.60           H  
ATOM    312 3HD2 LEU A  22       5.354  26.168 -13.801  1.00  0.60           H  
ATOM    313  N   SER A  23       6.670  22.102 -14.351  1.00  0.61           N  
ATOM    314  CA  SER A  23       7.086  20.707 -14.353  1.00  0.61           C  
ATOM    315  C   SER A  23       6.476  19.953 -13.188  1.00  0.61           C  
ATOM    316  O   SER A  23       6.230  20.519 -12.121  1.00  0.61           O  
ATOM    317  CB  SER A  23       8.598  20.614 -14.281  1.00  0.61           C  
ATOM    318  OG  SER A  23       9.074  21.142 -13.070  1.00  0.61           O  
ATOM    319  H   SER A  23       6.714  22.670 -13.504  1.00  0.61           H  
ATOM    320  HA  SER A  23       6.749  20.236 -15.273  1.00  0.61           H  
ATOM    321 1HB  SER A  23       8.904  19.573 -14.378  1.00  0.61           H  
ATOM    322 2HB  SER A  23       9.031  21.163 -15.113  1.00  0.61           H  
ATOM    323  HG  SER A  23      10.031  21.075 -13.108  1.00  0.61           H  
ATOM    324  N   CYS A  24       6.308  18.652 -13.394  1.00  0.66           N  
ATOM    325  CA  CYS A  24       5.782  17.735 -12.391  1.00  0.66           C  
ATOM    326  C   CYS A  24       6.541  16.425 -12.359  1.00  0.66           C  
ATOM    327  O   CYS A  24       6.493  15.640 -13.310  1.00  0.66           O  
ATOM    328  CB  CYS A  24       4.322  17.450 -12.688  1.00  0.66           C  
ATOM    329  SG  CYS A  24       3.525  16.303 -11.583  1.00  0.66           S  
ATOM    330  H   CYS A  24       6.494  18.294 -14.319  1.00  0.66           H  
ATOM    331  HA  CYS A  24       5.860  18.211 -11.415  1.00  0.66           H  
ATOM    332 1HB  CYS A  24       3.776  18.384 -12.643  1.00  0.66           H  
ATOM    333 2HB  CYS A  24       4.226  17.068 -13.700  1.00  0.66           H  
ATOM    334  N   ALA A  25       7.244  16.194 -11.266  1.00  0.75           N  
ATOM    335  CA  ALA A  25       8.045  14.997 -11.113  1.00  0.75           C  
ATOM    336  C   ALA A  25       7.244  13.977 -10.348  1.00  0.75           C  
ATOM    337  O   ALA A  25       6.481  14.337  -9.448  1.00  0.75           O  
ATOM    338  CB  ALA A  25       9.346  15.307 -10.404  1.00  0.75           C  
ATOM    339  H   ALA A  25       7.206  16.875 -10.509  1.00  0.75           H  
ATOM    340  HA  ALA A  25       8.267  14.593 -12.099  1.00  0.75           H  
ATOM    341 1HB  ALA A  25       9.929  14.391 -10.309  1.00  0.75           H  
ATOM    342 2HB  ALA A  25       9.908  16.039 -10.986  1.00  0.75           H  
ATOM    343 3HB  ALA A  25       9.133  15.711  -9.417  1.00  0.75           H  
ATOM    344  N   ALA A  26       7.449  12.703 -10.641  1.00  0.87           N  
ATOM    345  CA  ALA A  26       6.717  11.683  -9.910  1.00  0.87           C  
ATOM    346  C   ALA A  26       7.607  10.564  -9.408  1.00  0.87           C  
ATOM    347  O   ALA A  26       8.587  10.186 -10.052  1.00  0.87           O  
ATOM    348  CB  ALA A  26       5.664  11.095 -10.812  1.00  0.87           C  
ATOM    349  H   ALA A  26       8.060  12.455 -11.422  1.00  0.87           H  
ATOM    350  HA  ALA A  26       6.248  12.151  -9.051  1.00  0.87           H  
ATOM    351 1HB  ALA A  26       5.087  10.345 -10.269  1.00  0.87           H  
ATOM    352 2HB  ALA A  26       5.006  11.875 -11.177  1.00  0.87           H  
ATOM    353 3HB  ALA A  26       6.183  10.639 -11.631  1.00  0.87           H  
ATOM    354  N   SER A  27       7.214   9.991  -8.272  1.00  1.04           N  
ATOM    355  CA  SER A  27       7.922   8.849  -7.710  1.00  1.04           C  
ATOM    356  C   SER A  27       7.028   7.903  -6.893  1.00  1.04           C  
ATOM    357  O   SER A  27       5.936   8.273  -6.463  1.00  1.04           O  
ATOM    358  CB  SER A  27       9.051   9.369  -6.841  1.00  1.04           C  
ATOM    359  OG  SER A  27       8.551  10.074  -5.732  1.00  1.04           O  
ATOM    360  H   SER A  27       6.437  10.414  -7.765  1.00  1.04           H  
ATOM    361  HA  SER A  27       8.349   8.278  -8.535  1.00  1.04           H  
ATOM    362 1HB  SER A  27       9.665   8.537  -6.500  1.00  1.04           H  
ATOM    363 2HB  SER A  27       9.690  10.024  -7.433  1.00  1.04           H  
ATOM    364  HG  SER A  27       7.971  10.761  -6.088  1.00  1.04           H  
ATOM    365  N   GLY A  28       7.527   6.677  -6.674  1.00  1.21           N  
ATOM    366  CA  GLY A  28       6.893   5.637  -5.839  1.00  1.21           C  
ATOM    367  C   GLY A  28       6.431   4.419  -6.649  1.00  1.21           C  
ATOM    368  O   GLY A  28       6.653   3.276  -6.248  1.00  1.21           O  
ATOM    369  H   GLY A  28       8.418   6.454  -7.095  1.00  1.21           H  
ATOM    370 1HA  GLY A  28       7.596   5.316  -5.070  1.00  1.21           H  
ATOM    371 2HA  GLY A  28       6.037   6.067  -5.317  1.00  1.21           H  
ATOM    372  N   PHE A  29       5.884   4.687  -7.827  1.00  1.37           N  
ATOM    373  CA  PHE A  29       5.449   3.676  -8.793  1.00  1.37           C  
ATOM    374  C   PHE A  29       5.959   3.969 -10.191  1.00  1.37           C  
ATOM    375  O   PHE A  29       6.305   5.110 -10.523  1.00  1.37           O  
ATOM    376  CB  PHE A  29       3.941   3.566  -8.914  1.00  1.37           C  
ATOM    377  CG  PHE A  29       3.128   3.065  -7.776  1.00  1.37           C  
ATOM    378  CD1 PHE A  29       2.653   3.889  -6.819  1.00  1.37           C  
ATOM    379  CD2 PHE A  29       2.759   1.727  -7.741  1.00  1.37           C  
ATOM    380  CE1 PHE A  29       1.819   3.418  -5.863  1.00  1.37           C  
ATOM    381  CE2 PHE A  29       1.930   1.245  -6.759  1.00  1.37           C  
ATOM    382  CZ  PHE A  29       1.454   2.100  -5.824  1.00  1.37           C  
ATOM    383  H   PHE A  29       5.746   5.661  -8.056  1.00  1.37           H  
ATOM    384  HA  PHE A  29       5.846   2.708  -8.483  1.00  1.37           H  
ATOM    385 1HB  PHE A  29       3.554   4.545  -9.180  1.00  1.37           H  
ATOM    386 2HB  PHE A  29       3.728   2.915  -9.755  1.00  1.37           H  
ATOM    387  HD1 PHE A  29       2.929   4.924  -6.828  1.00  1.37           H  
ATOM    388  HD2 PHE A  29       3.127   1.059  -8.517  1.00  1.37           H  
ATOM    389  HE1 PHE A  29       1.434   4.086  -5.127  1.00  1.37           H  
ATOM    390  HE2 PHE A  29       1.644   0.195  -6.738  1.00  1.37           H  
ATOM    391  HZ  PHE A  29       0.787   1.745  -5.040  1.00  1.37           H  
ATOM    392  N   THR A  30       6.001   2.950 -11.039  1.00  1.48           N  
ATOM    393  CA  THR A  30       6.373   3.251 -12.401  1.00  1.48           C  
ATOM    394  C   THR A  30       5.431   4.288 -12.994  1.00  1.48           C  
ATOM    395  O   THR A  30       4.316   3.981 -13.404  1.00  1.48           O  
ATOM    396  CB  THR A  30       6.338   1.988 -13.276  1.00  1.48           C  
ATOM    397  OG1 THR A  30       7.251   1.015 -12.754  1.00  1.48           O  
ATOM    398  CG2 THR A  30       6.684   2.327 -14.716  1.00  1.48           C  
ATOM    399  H   THR A  30       5.754   2.014 -10.753  1.00  1.48           H  
ATOM    400  HA  THR A  30       7.384   3.661 -12.407  1.00  1.48           H  
ATOM    401  HB  THR A  30       5.332   1.567 -13.250  1.00  1.48           H  
ATOM    402  HG1 THR A  30       7.249   0.235 -13.320  1.00  1.48           H  
ATOM    403 1HG2 THR A  30       6.641   1.424 -15.324  1.00  1.48           H  
ATOM    404 2HG2 THR A  30       5.970   3.044 -15.087  1.00  1.48           H  
ATOM    405 3HG2 THR A  30       7.685   2.750 -14.764  1.00  1.48           H  
ATOM    406  N   PHE A  31       5.971   5.474 -13.179  1.00  1.51           N  
ATOM    407  CA  PHE A  31       5.332   6.651 -13.761  1.00  1.51           C  
ATOM    408  C   PHE A  31       4.686   6.365 -15.099  1.00  1.51           C  
ATOM    409  O   PHE A  31       3.582   6.820 -15.389  1.00  1.51           O  
ATOM    410  CB  PHE A  31       6.362   7.759 -13.851  1.00  1.51           C  
ATOM    411  CG  PHE A  31       5.957   9.044 -14.495  1.00  1.51           C  
ATOM    412  CD1 PHE A  31       5.051   9.898 -13.913  1.00  1.51           C  
ATOM    413  CD2 PHE A  31       6.583   9.442 -15.637  1.00  1.51           C  
ATOM    414  CE1 PHE A  31       4.774  11.125 -14.475  1.00  1.51           C  
ATOM    415  CE2 PHE A  31       6.328  10.654 -16.194  1.00  1.51           C  
ATOM    416  CZ  PHE A  31       5.415  11.506 -15.619  1.00  1.51           C  
ATOM    417  H   PHE A  31       6.881   5.583 -12.747  1.00  1.51           H  
ATOM    418  HA  PHE A  31       4.548   6.978 -13.075  1.00  1.51           H  
ATOM    419 1HB  PHE A  31       6.710   7.994 -12.843  1.00  1.51           H  
ATOM    420 2HB  PHE A  31       7.231   7.383 -14.396  1.00  1.51           H  
ATOM    421  HD1 PHE A  31       4.558   9.596 -12.991  1.00  1.51           H  
ATOM    422  HD2 PHE A  31       7.325   8.779 -16.090  1.00  1.51           H  
ATOM    423  HE1 PHE A  31       4.060  11.793 -13.999  1.00  1.51           H  
ATOM    424  HE2 PHE A  31       6.866  10.944 -17.082  1.00  1.51           H  
ATOM    425  HZ  PHE A  31       5.217  12.476 -16.062  1.00  1.51           H  
ATOM    426  N   TRP A  32       5.379   5.604 -15.928  1.00  1.44           N  
ATOM    427  CA  TRP A  32       4.886   5.273 -17.255  1.00  1.44           C  
ATOM    428  C   TRP A  32       3.511   4.604 -17.223  1.00  1.44           C  
ATOM    429  O   TRP A  32       2.780   4.662 -18.206  1.00  1.44           O  
ATOM    430  CB  TRP A  32       5.837   4.350 -18.004  1.00  1.44           C  
ATOM    431  CG  TRP A  32       5.408   4.155 -19.426  1.00  1.44           C  
ATOM    432  CD1 TRP A  32       4.950   3.006 -19.997  1.00  1.44           C  
ATOM    433  CD2 TRP A  32       5.374   5.167 -20.475  1.00  1.44           C  
ATOM    434  NE1 TRP A  32       4.643   3.225 -21.323  1.00  1.44           N  
ATOM    435  CE2 TRP A  32       4.898   4.542 -21.629  1.00  1.44           C  
ATOM    436  CE3 TRP A  32       5.706   6.532 -20.523  1.00  1.44           C  
ATOM    437  CZ2 TRP A  32       4.742   5.232 -22.827  1.00  1.44           C  
ATOM    438  CZ3 TRP A  32       5.550   7.217 -21.727  1.00  1.44           C  
ATOM    439  CH2 TRP A  32       5.080   6.580 -22.843  1.00  1.44           C  
ATOM    440  H   TRP A  32       6.278   5.257 -15.628  1.00  1.44           H  
ATOM    441  HA  TRP A  32       4.803   6.197 -17.821  1.00  1.44           H  
ATOM    442 1HB  TRP A  32       6.838   4.742 -17.984  1.00  1.44           H  
ATOM    443 2HB  TRP A  32       5.855   3.376 -17.521  1.00  1.44           H  
ATOM    444  HD1 TRP A  32       4.841   2.055 -19.478  1.00  1.44           H  
ATOM    445  HE1 TRP A  32       4.283   2.537 -21.969  1.00  1.44           H  
ATOM    446  HE3 TRP A  32       6.078   7.042 -19.638  1.00  1.44           H  
ATOM    447  HZ2 TRP A  32       4.364   4.747 -23.728  1.00  1.44           H  
ATOM    448  HZ3 TRP A  32       5.813   8.271 -21.763  1.00  1.44           H  
ATOM    449  HH2 TRP A  32       4.969   7.140 -23.765  1.00  1.44           H  
ATOM    450  N   ALA A  33       3.175   3.914 -16.125  1.00  1.32           N  
ATOM    451  CA  ALA A  33       1.915   3.190 -16.008  1.00  1.32           C  
ATOM    452  C   ALA A  33       0.728   4.094 -15.658  1.00  1.32           C  
ATOM    453  O   ALA A  33      -0.406   3.611 -15.562  1.00  1.32           O  
ATOM    454  CB  ALA A  33       2.041   2.117 -14.945  1.00  1.32           C  
ATOM    455  H   ALA A  33       3.786   3.920 -15.310  1.00  1.32           H  
ATOM    456  HA  ALA A  33       1.709   2.723 -16.971  1.00  1.32           H  
ATOM    457 1HB  ALA A  33       1.113   1.554 -14.883  1.00  1.32           H  
ATOM    458 2HB  ALA A  33       2.860   1.448 -15.199  1.00  1.32           H  
ATOM    459 3HB  ALA A  33       2.244   2.590 -13.984  1.00  1.32           H  
ATOM    460  N   TYR A  34       0.968   5.390 -15.456  1.00  1.17           N  
ATOM    461  CA  TYR A  34      -0.105   6.309 -15.096  1.00  1.17           C  
ATOM    462  C   TYR A  34      -0.365   7.393 -16.134  1.00  1.17           C  
ATOM    463  O   TYR A  34       0.561   7.912 -16.776  1.00  1.17           O  
ATOM    464  CB  TYR A  34       0.260   6.999 -13.783  1.00  1.17           C  
ATOM    465  CG  TYR A  34       0.342   6.069 -12.628  1.00  1.17           C  
ATOM    466  CD1 TYR A  34       1.476   5.320 -12.481  1.00  1.17           C  
ATOM    467  CD2 TYR A  34      -0.691   5.971 -11.706  1.00  1.17           C  
ATOM    468  CE1 TYR A  34       1.592   4.451 -11.454  1.00  1.17           C  
ATOM    469  CE2 TYR A  34      -0.570   5.096 -10.648  1.00  1.17           C  
ATOM    470  CZ  TYR A  34       0.568   4.331 -10.533  1.00  1.17           C  
ATOM    471  OH  TYR A  34       0.700   3.454  -9.516  1.00  1.17           O  
ATOM    472  H   TYR A  34       1.919   5.755 -15.538  1.00  1.17           H  
ATOM    473  HA  TYR A  34      -1.026   5.740 -14.973  1.00  1.17           H  
ATOM    474 1HB  TYR A  34       1.231   7.494 -13.894  1.00  1.17           H  
ATOM    475 2HB  TYR A  34      -0.479   7.773 -13.557  1.00  1.17           H  
ATOM    476  HD1 TYR A  34       2.282   5.413 -13.210  1.00  1.17           H  
ATOM    477  HD2 TYR A  34      -1.592   6.579 -11.819  1.00  1.17           H  
ATOM    478  HE1 TYR A  34       2.491   3.856 -11.372  1.00  1.17           H  
ATOM    479  HE2 TYR A  34      -1.372   5.002  -9.914  1.00  1.17           H  
ATOM    480  HH  TYR A  34      -0.034   3.551  -8.910  1.00  1.17           H  
ATOM    481  N   ASP A  35      -1.636   7.756 -16.275  1.00  1.02           N  
ATOM    482  CA  ASP A  35      -2.019   8.909 -17.073  1.00  1.02           C  
ATOM    483  C   ASP A  35      -1.703  10.109 -16.200  1.00  1.02           C  
ATOM    484  O   ASP A  35      -1.673   9.962 -14.980  1.00  1.02           O  
ATOM    485  CB  ASP A  35      -3.511   8.893 -17.432  1.00  1.02           C  
ATOM    486  CG  ASP A  35      -3.940   7.776 -18.459  1.00  1.02           C  
ATOM    487  OD1 ASP A  35      -3.087   7.183 -19.112  1.00  1.02           O  
ATOM    488  OD2 ASP A  35      -5.115   7.550 -18.575  1.00  1.02           O  
ATOM    489  H   ASP A  35      -2.349   7.254 -15.760  1.00  1.02           H  
ATOM    490  HA  ASP A  35      -1.414   8.959 -17.981  1.00  1.02           H  
ATOM    491 1HB  ASP A  35      -4.095   8.766 -16.518  1.00  1.02           H  
ATOM    492 2HB  ASP A  35      -3.779   9.869 -17.849  1.00  1.02           H  
ATOM    493  N   MET A  36      -1.436  11.264 -16.785  1.00  0.89           N  
ATOM    494  CA  MET A  36      -1.220  12.443 -15.956  1.00  0.89           C  
ATOM    495  C   MET A  36      -2.046  13.641 -16.424  1.00  0.89           C  
ATOM    496  O   MET A  36      -2.232  13.868 -17.624  1.00  0.89           O  
ATOM    497  CB  MET A  36       0.249  12.790 -15.902  1.00  0.89           C  
ATOM    498  CG  MET A  36       1.202  11.745 -15.288  1.00  0.89           C  
ATOM    499  SD  MET A  36       0.975  11.516 -13.534  1.00  0.89           S  
ATOM    500  CE  MET A  36       1.325  13.137 -12.973  1.00  0.89           C  
ATOM    501  H   MET A  36      -1.442  11.329 -17.801  1.00  0.89           H  
ATOM    502  HA  MET A  36      -1.548  12.218 -14.941  1.00  0.89           H  
ATOM    503 1HB  MET A  36       0.585  12.951 -16.912  1.00  0.89           H  
ATOM    504 2HB  MET A  36       0.364  13.712 -15.333  1.00  0.89           H  
ATOM    505 1HG  MET A  36       1.054  10.784 -15.751  1.00  0.89           H  
ATOM    506 2HG  MET A  36       2.223  12.053 -15.473  1.00  0.89           H  
ATOM    507 1HE  MET A  36       1.212  13.179 -11.909  1.00  0.89           H  
ATOM    508 2HE  MET A  36       2.342  13.418 -13.247  1.00  0.89           H  
ATOM    509 3HE  MET A  36       0.615  13.829 -13.430  1.00  0.89           H  
ATOM    510  N   THR A  37      -2.497  14.439 -15.468  1.00  0.78           N  
ATOM    511  CA  THR A  37      -3.336  15.596 -15.744  1.00  0.78           C  
ATOM    512  C   THR A  37      -2.910  16.902 -15.093  1.00  0.78           C  
ATOM    513  O   THR A  37      -2.503  16.935 -13.932  1.00  0.78           O  
ATOM    514  CB  THR A  37      -4.776  15.288 -15.293  1.00  0.78           C  
ATOM    515  OG1 THR A  37      -5.253  14.150 -16.008  1.00  0.78           O  
ATOM    516  CG2 THR A  37      -5.703  16.445 -15.527  1.00  0.78           C  
ATOM    517  H   THR A  37      -2.298  14.205 -14.502  1.00  0.78           H  
ATOM    518  HA  THR A  37      -3.337  15.758 -16.817  1.00  0.78           H  
ATOM    519  HB  THR A  37      -4.767  15.051 -14.229  1.00  0.78           H  
ATOM    520  HG1 THR A  37      -5.320  14.375 -16.911  1.00  0.78           H  
ATOM    521 1HG2 THR A  37      -6.706  16.182 -15.200  1.00  0.78           H  
ATOM    522 2HG2 THR A  37      -5.371  17.295 -14.979  1.00  0.78           H  
ATOM    523 3HG2 THR A  37      -5.715  16.682 -16.585  1.00  0.78           H  
ATOM    524  N   TRP A  38      -3.015  17.988 -15.846  1.00  0.71           N  
ATOM    525  CA  TRP A  38      -2.864  19.302 -15.266  1.00  0.71           C  
ATOM    526  C   TRP A  38      -4.236  19.924 -15.076  1.00  0.71           C  
ATOM    527  O   TRP A  38      -5.095  19.870 -15.975  1.00  0.71           O  
ATOM    528  CB  TRP A  38      -1.990  20.213 -16.106  1.00  0.71           C  
ATOM    529  CG  TRP A  38      -0.546  19.882 -16.054  1.00  0.71           C  
ATOM    530  CD1 TRP A  38       0.124  19.077 -16.893  1.00  0.71           C  
ATOM    531  CD2 TRP A  38       0.439  20.377 -15.097  1.00  0.71           C  
ATOM    532  NE1 TRP A  38       1.444  19.026 -16.540  1.00  0.71           N  
ATOM    533  CE2 TRP A  38       1.657  19.811 -15.450  1.00  0.71           C  
ATOM    534  CE3 TRP A  38       0.376  21.242 -13.989  1.00  0.71           C  
ATOM    535  CZ2 TRP A  38       2.824  20.071 -14.752  1.00  0.71           C  
ATOM    536  CZ3 TRP A  38       1.545  21.502 -13.277  1.00  0.71           C  
ATOM    537  CH2 TRP A  38       2.738  20.931 -13.649  1.00  0.71           C  
ATOM    538  H   TRP A  38      -3.296  17.893 -16.815  1.00  0.71           H  
ATOM    539  HA  TRP A  38      -2.397  19.199 -14.294  1.00  0.71           H  
ATOM    540 1HB  TRP A  38      -2.315  20.165 -17.149  1.00  0.71           H  
ATOM    541 2HB  TRP A  38      -2.124  21.243 -15.771  1.00  0.71           H  
ATOM    542  HD1 TRP A  38      -0.321  18.543 -17.731  1.00  0.71           H  
ATOM    543  HE1 TRP A  38       2.143  18.484 -17.012  1.00  0.71           H  
ATOM    544  HE3 TRP A  38      -0.572  21.693 -13.691  1.00  0.71           H  
ATOM    545  HZ2 TRP A  38       3.782  19.624 -15.037  1.00  0.71           H  
ATOM    546  HZ3 TRP A  38       1.492  22.167 -12.409  1.00  0.71           H  
ATOM    547  HH2 TRP A  38       3.638  21.154 -13.066  1.00  0.71           H  
ATOM    548  N   VAL A  39      -4.413  20.524 -13.911  1.00  0.67           N  
ATOM    549  CA  VAL A  39      -5.632  21.216 -13.525  1.00  0.67           C  
ATOM    550  C   VAL A  39      -5.286  22.624 -13.036  1.00  0.67           C  
ATOM    551  O   VAL A  39      -4.134  22.909 -12.699  1.00  0.67           O  
ATOM    552  CB  VAL A  39      -6.379  20.424 -12.437  1.00  0.67           C  
ATOM    553  CG1 VAL A  39      -6.797  19.058 -12.919  1.00  0.67           C  
ATOM    554  CG2 VAL A  39      -5.478  20.258 -11.289  1.00  0.67           C  
ATOM    555  H   VAL A  39      -3.645  20.478 -13.241  1.00  0.67           H  
ATOM    556  HA  VAL A  39      -6.280  21.301 -14.395  1.00  0.67           H  
ATOM    557  HB  VAL A  39      -7.269  20.966 -12.169  1.00  0.67           H  
ATOM    558 1HG1 VAL A  39      -7.323  18.539 -12.119  1.00  0.67           H  
ATOM    559 2HG1 VAL A  39      -7.452  19.156 -13.780  1.00  0.67           H  
ATOM    560 3HG1 VAL A  39      -5.917  18.496 -13.187  1.00  0.67           H  
ATOM    561 1HG2 VAL A  39      -5.966  19.720 -10.490  1.00  0.67           H  
ATOM    562 2HG2 VAL A  39      -4.601  19.702 -11.608  1.00  0.67           H  
ATOM    563 3HG2 VAL A  39      -5.185  21.242 -10.945  1.00  0.67           H  
ATOM    564  N   ARG A  40      -6.283  23.499 -12.965  1.00  0.67           N  
ATOM    565  CA  ARG A  40      -6.057  24.884 -12.556  1.00  0.67           C  
ATOM    566  C   ARG A  40      -7.128  25.496 -11.662  1.00  0.67           C  
ATOM    567  O   ARG A  40      -8.322  25.307 -11.888  1.00  0.67           O  
ATOM    568  CB  ARG A  40      -5.973  25.724 -13.803  1.00  0.67           C  
ATOM    569  CG  ARG A  40      -5.730  27.120 -13.602  1.00  0.67           C  
ATOM    570  CD  ARG A  40      -5.622  27.826 -14.875  1.00  0.67           C  
ATOM    571  NE  ARG A  40      -6.857  27.966 -15.570  1.00  0.67           N  
ATOM    572  CZ  ARG A  40      -6.942  28.637 -16.719  1.00  0.67           C  
ATOM    573  NH1 ARG A  40      -5.833  29.177 -17.216  1.00  0.67           N  
ATOM    574  NH2 ARG A  40      -8.115  28.761 -17.331  1.00  0.67           N  
ATOM    575  H   ARG A  40      -7.208  23.206 -13.260  1.00  0.67           H  
ATOM    576  HA  ARG A  40      -5.110  24.929 -12.026  1.00  0.67           H  
ATOM    577 1HB  ARG A  40      -5.152  25.364 -14.406  1.00  0.67           H  
ATOM    578 2HB  ARG A  40      -6.890  25.614 -14.386  1.00  0.67           H  
ATOM    579 1HG  ARG A  40      -6.544  27.569 -13.036  1.00  0.67           H  
ATOM    580 2HG  ARG A  40      -4.791  27.215 -13.057  1.00  0.67           H  
ATOM    581 1HD  ARG A  40      -5.201  28.820 -14.731  1.00  0.67           H  
ATOM    582 2HD  ARG A  40      -4.989  27.257 -15.518  1.00  0.67           H  
ATOM    583  HE  ARG A  40      -7.705  27.551 -15.184  1.00  0.67           H  
ATOM    584 1HH1 ARG A  40      -4.931  29.074 -16.731  1.00  0.67           H  
ATOM    585 2HH1 ARG A  40      -5.841  29.735 -18.079  1.00  0.67           H  
ATOM    586 1HH2 ARG A  40      -8.964  28.336 -16.909  1.00  0.67           H  
ATOM    587 2HH2 ARG A  40      -8.181  29.273 -18.199  1.00  0.67           H  
ATOM    588  N   GLN A  41      -6.712  26.254 -10.648  1.00  0.68           N  
ATOM    589  CA  GLN A  41      -7.692  26.924  -9.806  1.00  0.68           C  
ATOM    590  C   GLN A  41      -7.368  28.391  -9.564  1.00  0.68           C  
ATOM    591  O   GLN A  41      -6.418  28.731  -8.849  1.00  0.68           O  
ATOM    592  CB  GLN A  41      -7.808  26.203  -8.472  1.00  0.68           C  
ATOM    593  CG  GLN A  41      -8.870  26.777  -7.583  1.00  0.68           C  
ATOM    594  CD  GLN A  41      -9.162  25.902  -6.402  1.00  0.68           C  
ATOM    595  OE1 GLN A  41      -8.300  25.151  -5.927  1.00  0.68           O  
ATOM    596  NE2 GLN A  41     -10.396  25.976  -5.919  1.00  0.68           N  
ATOM    597  H   GLN A  41      -5.718  26.358 -10.462  1.00  0.68           H  
ATOM    598  HA  GLN A  41      -8.665  26.883 -10.298  1.00  0.68           H  
ATOM    599 1HB  GLN A  41      -8.044  25.165  -8.637  1.00  0.68           H  
ATOM    600 2HB  GLN A  41      -6.855  26.250  -7.946  1.00  0.68           H  
ATOM    601 1HG  GLN A  41      -8.548  27.754  -7.221  1.00  0.68           H  
ATOM    602 2HG  GLN A  41      -9.787  26.892  -8.159  1.00  0.68           H  
ATOM    603 1HE2 GLN A  41     -10.668  25.422  -5.137  1.00  0.68           H  
ATOM    604 2HE2 GLN A  41     -11.068  26.620  -6.356  1.00  0.68           H  
ATOM    605  N   ALA A  42      -8.172  29.261 -10.163  1.00  0.71           N  
ATOM    606  CA  ALA A  42      -8.002  30.695 -10.008  1.00  0.71           C  
ATOM    607  C   ALA A  42      -8.590  31.073  -8.654  1.00  0.71           C  
ATOM    608  O   ALA A  42      -9.502  30.384  -8.197  1.00  0.71           O  
ATOM    609  CB  ALA A  42      -8.680  31.449 -11.135  1.00  0.71           C  
ATOM    610  H   ALA A  42      -8.930  28.912 -10.734  1.00  0.71           H  
ATOM    611  HA  ALA A  42      -6.946  30.915 -10.030  1.00  0.71           H  
ATOM    612 1HB  ALA A  42      -8.539  32.520 -11.001  1.00  0.71           H  
ATOM    613 2HB  ALA A  42      -8.241  31.148 -12.089  1.00  0.71           H  
ATOM    614 3HB  ALA A  42      -9.735  31.227 -11.136  1.00  0.71           H  
ATOM    615  N   PRO A  43      -8.123  32.122  -7.976  1.00  0.73           N  
ATOM    616  CA  PRO A  43      -8.717  32.575  -6.740  1.00  0.73           C  
ATOM    617  C   PRO A  43     -10.208  32.814  -6.938  1.00  0.73           C  
ATOM    618  O   PRO A  43     -10.621  33.450  -7.908  1.00  0.73           O  
ATOM    619  CB  PRO A  43      -7.965  33.888  -6.489  1.00  0.73           C  
ATOM    620  CG  PRO A  43      -6.610  33.675  -7.153  1.00  0.73           C  
ATOM    621  CD  PRO A  43      -6.919  32.871  -8.404  1.00  0.73           C  
ATOM    622  HA  PRO A  43      -8.532  31.836  -5.948  1.00  0.73           H  
ATOM    623 1HB  PRO A  43      -8.528  34.729  -6.918  1.00  0.73           H  
ATOM    624 2HB  PRO A  43      -7.888  34.073  -5.407  1.00  0.73           H  
ATOM    625 1HG  PRO A  43      -6.141  34.647  -7.379  1.00  0.73           H  
ATOM    626 2HG  PRO A  43      -5.928  33.145  -6.469  1.00  0.73           H  
ATOM    627 1HD  PRO A  43      -7.133  33.520  -9.267  1.00  0.73           H  
ATOM    628 2HD  PRO A  43      -6.067  32.204  -8.579  1.00  0.73           H  
ATOM    629  N   GLY A  44     -11.011  32.317  -6.003  1.00  0.75           N  
ATOM    630  CA  GLY A  44     -12.466  32.479  -6.036  1.00  0.75           C  
ATOM    631  C   GLY A  44     -13.200  31.473  -6.937  1.00  0.75           C  
ATOM    632  O   GLY A  44     -14.433  31.480  -6.992  1.00  0.75           O  
ATOM    633  H   GLY A  44     -10.603  31.800  -5.236  1.00  0.75           H  
ATOM    634 1HA  GLY A  44     -12.851  32.394  -5.021  1.00  0.75           H  
ATOM    635 2HA  GLY A  44     -12.699  33.488  -6.372  1.00  0.75           H  
ATOM    636  N   LYS A  45     -12.459  30.610  -7.632  1.00  0.76           N  
ATOM    637  CA  LYS A  45     -13.047  29.644  -8.558  1.00  0.76           C  
ATOM    638  C   LYS A  45     -12.827  28.198  -8.118  1.00  0.76           C  
ATOM    639  O   LYS A  45     -12.080  27.931  -7.169  1.00  0.76           O  
ATOM    640  CB  LYS A  45     -12.475  29.844  -9.960  1.00  0.76           C  
ATOM    641  CG  LYS A  45     -12.673  31.253 -10.548  1.00  0.76           C  
ATOM    642  CD  LYS A  45     -14.143  31.582 -10.781  1.00  0.76           C  
ATOM    643  CE  LYS A  45     -14.305  32.946 -11.450  1.00  0.76           C  
ATOM    644  NZ  LYS A  45     -15.742  33.308 -11.641  1.00  0.76           N  
ATOM    645  H   LYS A  45     -11.441  30.637  -7.565  1.00  0.76           H  
ATOM    646  HA  LYS A  45     -14.122  29.815  -8.598  1.00  0.76           H  
ATOM    647 1HB  LYS A  45     -11.403  29.644  -9.933  1.00  0.76           H  
ATOM    648 2HB  LYS A  45     -12.918  29.124 -10.647  1.00  0.76           H  
ATOM    649 1HG  LYS A  45     -12.236  31.992  -9.868  1.00  0.76           H  
ATOM    650 2HG  LYS A  45     -12.153  31.315 -11.501  1.00  0.76           H  
ATOM    651 1HD  LYS A  45     -14.594  30.816 -11.414  1.00  0.76           H  
ATOM    652 2HD  LYS A  45     -14.669  31.594  -9.823  1.00  0.76           H  
ATOM    653 1HE  LYS A  45     -13.829  33.703 -10.828  1.00  0.76           H  
ATOM    654 2HE  LYS A  45     -13.814  32.926 -12.423  1.00  0.76           H  
ATOM    655 1HZ  LYS A  45     -15.806  34.214 -12.084  1.00  0.76           H  
ATOM    656 2HZ  LYS A  45     -16.190  32.616 -12.226  1.00  0.76           H  
ATOM    657 3HZ  LYS A  45     -16.202  33.339 -10.741  1.00  0.76           H  
ATOM    658  N   GLY A  46     -13.508  27.269  -8.798  1.00  0.76           N  
ATOM    659  CA  GLY A  46     -13.340  25.841  -8.547  1.00  0.76           C  
ATOM    660  C   GLY A  46     -12.175  25.308  -9.376  1.00  0.76           C  
ATOM    661  O   GLY A  46     -11.428  26.086  -9.965  1.00  0.76           O  
ATOM    662  H   GLY A  46     -14.136  27.561  -9.533  1.00  0.76           H  
ATOM    663 1HA  GLY A  46     -13.152  25.669  -7.487  1.00  0.76           H  
ATOM    664 2HA  GLY A  46     -14.254  25.310  -8.809  1.00  0.76           H  
ATOM    665  N   LEU A  47     -12.027  23.989  -9.439  1.00  0.75           N  
ATOM    666  CA  LEU A  47     -10.890  23.416 -10.158  1.00  0.75           C  
ATOM    667  C   LEU A  47     -11.243  23.086 -11.613  1.00  0.75           C  
ATOM    668  O   LEU A  47     -12.190  22.338 -11.867  1.00  0.75           O  
ATOM    669  CB  LEU A  47     -10.429  22.141  -9.453  1.00  0.75           C  
ATOM    670  CG  LEU A  47      -9.206  21.515 -10.015  1.00  0.75           C  
ATOM    671  CD1 LEU A  47      -8.056  22.477  -9.755  1.00  0.75           C  
ATOM    672  CD2 LEU A  47      -8.984  20.186  -9.375  1.00  0.75           C  
ATOM    673  H   LEU A  47     -12.683  23.383  -8.967  1.00  0.75           H  
ATOM    674  HA  LEU A  47     -10.074  24.140 -10.159  1.00  0.75           H  
ATOM    675 1HB  LEU A  47     -10.228  22.377  -8.409  1.00  0.75           H  
ATOM    676 2HB  LEU A  47     -11.233  21.407  -9.497  1.00  0.75           H  
ATOM    677  HG  LEU A  47      -9.314  21.385 -11.093  1.00  0.75           H  
ATOM    678 1HD1 LEU A  47      -7.143  22.101 -10.138  1.00  0.75           H  
ATOM    679 2HD1 LEU A  47      -8.282  23.409 -10.233  1.00  0.75           H  
ATOM    680 3HD1 LEU A  47      -7.951  22.634  -8.682  1.00  0.75           H  
ATOM    681 1HD2 LEU A  47      -8.093  19.734  -9.773  1.00  0.75           H  
ATOM    682 2HD2 LEU A  47      -8.879  20.326  -8.305  1.00  0.75           H  
ATOM    683 3HD2 LEU A  47      -9.836  19.541  -9.578  1.00  0.75           H  
ATOM    684  N   GLU A  48     -10.489  23.647 -12.555  1.00  0.73           N  
ATOM    685  CA  GLU A  48     -10.715  23.431 -13.980  1.00  0.73           C  
ATOM    686  C   GLU A  48      -9.692  22.475 -14.590  1.00  0.73           C  
ATOM    687  O   GLU A  48      -8.513  22.500 -14.250  1.00  0.73           O  
ATOM    688  CB  GLU A  48     -10.606  24.760 -14.735  1.00  0.73           C  
ATOM    689  CG  GLU A  48     -11.642  25.826 -14.375  1.00  0.73           C  
ATOM    690  CD  GLU A  48     -11.434  27.145 -15.143  1.00  0.73           C  
ATOM    691  OE1 GLU A  48     -10.460  27.255 -15.876  1.00  0.73           O  
ATOM    692  OE2 GLU A  48     -12.247  28.028 -14.990  1.00  0.73           O  
ATOM    693  H   GLU A  48      -9.732  24.259 -12.273  1.00  0.73           H  
ATOM    694  HA  GLU A  48     -11.711  23.010 -14.117  1.00  0.73           H  
ATOM    695 1HB  GLU A  48      -9.619  25.191 -14.549  1.00  0.73           H  
ATOM    696 2HB  GLU A  48     -10.675  24.570 -15.807  1.00  0.73           H  
ATOM    697 1HG  GLU A  48     -12.637  25.440 -14.593  1.00  0.73           H  
ATOM    698 2HG  GLU A  48     -11.584  26.020 -13.300  1.00  0.73           H  
ATOM    699  N   TRP A  49     -10.122  21.666 -15.541  1.00  0.72           N  
ATOM    700  CA  TRP A  49      -9.198  20.825 -16.304  1.00  0.72           C  
ATOM    701  C   TRP A  49      -8.392  21.668 -17.290  1.00  0.72           C  
ATOM    702  O   TRP A  49      -8.955  22.535 -17.956  1.00  0.72           O  
ATOM    703  CB  TRP A  49      -9.971  19.744 -17.060  1.00  0.72           C  
ATOM    704  CG  TRP A  49      -9.151  18.869 -17.935  1.00  0.72           C  
ATOM    705  CD1 TRP A  49      -8.033  18.207 -17.606  1.00  0.72           C  
ATOM    706  CD2 TRP A  49      -9.403  18.554 -19.328  1.00  0.72           C  
ATOM    707  NE1 TRP A  49      -7.578  17.497 -18.686  1.00  0.72           N  
ATOM    708  CE2 TRP A  49      -8.389  17.710 -19.738  1.00  0.72           C  
ATOM    709  CE3 TRP A  49     -10.399  18.913 -20.238  1.00  0.72           C  
ATOM    710  CZ2 TRP A  49      -8.315  17.219 -21.022  1.00  0.72           C  
ATOM    711  CZ3 TRP A  49     -10.331  18.411 -21.532  1.00  0.72           C  
ATOM    712  CH2 TRP A  49      -9.312  17.589 -21.911  1.00  0.72           C  
ATOM    713  H   TRP A  49     -11.107  21.653 -15.767  1.00  0.72           H  
ATOM    714  HA  TRP A  49      -8.505  20.348 -15.613  1.00  0.72           H  
ATOM    715 1HB  TRP A  49     -10.488  19.108 -16.341  1.00  0.72           H  
ATOM    716 2HB  TRP A  49     -10.734  20.217 -17.678  1.00  0.72           H  
ATOM    717  HD1 TRP A  49      -7.571  18.226 -16.625  1.00  0.72           H  
ATOM    718  HE1 TRP A  49      -6.776  16.885 -18.727  1.00  0.72           H  
ATOM    719  HE3 TRP A  49     -11.211  19.573 -19.938  1.00  0.72           H  
ATOM    720  HZ2 TRP A  49      -7.507  16.562 -21.335  1.00  0.72           H  
ATOM    721  HZ3 TRP A  49     -11.108  18.693 -22.242  1.00  0.72           H  
ATOM    722  HH2 TRP A  49      -9.283  17.219 -22.936  1.00  0.72           H  
ATOM    723  N   VAL A  50      -7.087  21.421 -17.398  1.00  0.73           N  
ATOM    724  CA  VAL A  50      -6.281  22.081 -18.420  1.00  0.73           C  
ATOM    725  C   VAL A  50      -5.884  21.082 -19.503  1.00  0.73           C  
ATOM    726  O   VAL A  50      -6.198  21.274 -20.682  1.00  0.73           O  
ATOM    727  CB  VAL A  50      -5.011  22.699 -17.790  1.00  0.73           C  
ATOM    728  CG1 VAL A  50      -4.087  23.325 -18.852  1.00  0.73           C  
ATOM    729  CG2 VAL A  50      -5.420  23.748 -16.779  1.00  0.73           C  
ATOM    730  H   VAL A  50      -6.626  20.747 -16.788  1.00  0.73           H  
ATOM    731  HA  VAL A  50      -6.870  22.877 -18.876  1.00  0.73           H  
ATOM    732  HB  VAL A  50      -4.448  21.918 -17.296  1.00  0.73           H  
ATOM    733 1HG1 VAL A  50      -3.207  23.732 -18.364  1.00  0.73           H  
ATOM    734 2HG1 VAL A  50      -3.781  22.562 -19.565  1.00  0.73           H  
ATOM    735 3HG1 VAL A  50      -4.590  24.106 -19.368  1.00  0.73           H  
ATOM    736 1HG2 VAL A  50      -4.527  24.163 -16.320  1.00  0.73           H  
ATOM    737 2HG2 VAL A  50      -5.979  24.540 -17.278  1.00  0.73           H  
ATOM    738 3HG2 VAL A  50      -6.046  23.291 -16.013  1.00  0.73           H  
ATOM    739  N   SER A  51      -5.191  20.013 -19.108  1.00  0.77           N  
ATOM    740  CA  SER A  51      -4.734  19.046 -20.109  1.00  0.77           C  
ATOM    741  C   SER A  51      -4.376  17.664 -19.563  1.00  0.77           C  
ATOM    742  O   SER A  51      -3.999  17.511 -18.403  1.00  0.77           O  
ATOM    743  CB  SER A  51      -3.547  19.634 -20.811  1.00  0.77           C  
ATOM    744  OG  SER A  51      -2.495  19.796 -19.916  1.00  0.77           O  
ATOM    745  H   SER A  51      -4.998  19.881 -18.117  1.00  0.77           H  
ATOM    746  HA  SER A  51      -5.538  18.907 -20.832  1.00  0.77           H  
ATOM    747 1HB  SER A  51      -3.246  18.981 -21.632  1.00  0.77           H  
ATOM    748 2HB  SER A  51      -3.811  20.590 -21.228  1.00  0.77           H  
ATOM    749  HG  SER A  51      -1.807  20.247 -20.404  1.00  0.77           H  
ATOM    750  N   THR A  52      -4.432  16.658 -20.432  1.00  0.86           N  
ATOM    751  CA  THR A  52      -4.091  15.285 -20.050  1.00  0.86           C  
ATOM    752  C   THR A  52      -3.217  14.542 -21.046  1.00  0.86           C  
ATOM    753  O   THR A  52      -3.386  14.665 -22.261  1.00  0.86           O  
ATOM    754  CB  THR A  52      -5.367  14.460 -19.779  1.00  0.86           C  
ATOM    755  OG1 THR A  52      -6.095  15.042 -18.697  1.00  0.86           O  
ATOM    756  CG2 THR A  52      -5.053  12.980 -19.438  1.00  0.86           C  
ATOM    757  H   THR A  52      -4.732  16.856 -21.388  1.00  0.86           H  
ATOM    758  HA  THR A  52      -3.530  15.332 -19.123  1.00  0.86           H  
ATOM    759  HB  THR A  52      -5.993  14.492 -20.670  1.00  0.86           H  
ATOM    760  HG1 THR A  52      -5.822  14.663 -17.886  1.00  0.86           H  
ATOM    761 1HG2 THR A  52      -5.984  12.449 -19.259  1.00  0.86           H  
ATOM    762 2HG2 THR A  52      -4.534  12.501 -20.261  1.00  0.86           H  
ATOM    763 3HG2 THR A  52      -4.434  12.930 -18.543  1.00  0.86           H  
ATOM    764  N   ILE A  53      -2.277  13.762 -20.515  1.00  1.00           N  
ATOM    765  CA  ILE A  53      -1.469  12.878 -21.341  1.00  1.00           C  
ATOM    766  C   ILE A  53      -1.647  11.463 -20.832  1.00  1.00           C  
ATOM    767  O   ILE A  53      -1.605  11.210 -19.627  1.00  1.00           O  
ATOM    768  CB  ILE A  53       0.016  13.231 -21.280  1.00  1.00           C  
ATOM    769  CG1 ILE A  53       0.816  12.340 -22.220  1.00  1.00           C  
ATOM    770  CG2 ILE A  53       0.455  13.063 -19.892  1.00  1.00           C  
ATOM    771  CD1 ILE A  53       2.192  12.878 -22.486  1.00  1.00           C  
ATOM    772  H   ILE A  53      -2.172  13.751 -19.501  1.00  1.00           H  
ATOM    773  HA  ILE A  53      -1.809  12.928 -22.367  1.00  1.00           H  
ATOM    774  HB  ILE A  53       0.182  14.225 -21.607  1.00  1.00           H  
ATOM    775 1HG1 ILE A  53       0.916  11.348 -21.774  1.00  1.00           H  
ATOM    776 2HG1 ILE A  53       0.285  12.239 -23.170  1.00  1.00           H  
ATOM    777 1HG2 ILE A  53       1.492  13.279 -19.833  1.00  1.00           H  
ATOM    778 2HG2 ILE A  53      -0.110  13.733 -19.242  1.00  1.00           H  
ATOM    779 3HG2 ILE A  53       0.275  12.045 -19.611  1.00  1.00           H  
ATOM    780 1HD1 ILE A  53       2.729  12.204 -23.153  1.00  1.00           H  
ATOM    781 2HD1 ILE A  53       2.116  13.867 -22.948  1.00  1.00           H  
ATOM    782 3HD1 ILE A  53       2.707  12.959 -21.557  1.00  1.00           H  
ATOM    783  N   SER A  54      -1.836  10.528 -21.742  1.00  1.18           N  
ATOM    784  CA  SER A  54      -2.026   9.147 -21.336  1.00  1.18           C  
ATOM    785  C   SER A  54      -0.742   8.350 -21.317  1.00  1.18           C  
ATOM    786  O   SER A  54       0.288   8.765 -21.852  1.00  1.18           O  
ATOM    787  CB  SER A  54      -2.978   8.427 -22.258  1.00  1.18           C  
ATOM    788  OG  SER A  54      -2.371   8.208 -23.495  1.00  1.18           O  
ATOM    789  H   SER A  54      -1.867  10.790 -22.727  1.00  1.18           H  
ATOM    790  HA  SER A  54      -2.442   9.148 -20.335  1.00  1.18           H  
ATOM    791 1HB  SER A  54      -3.268   7.476 -21.810  1.00  1.18           H  
ATOM    792 2HB  SER A  54      -3.881   9.019 -22.388  1.00  1.18           H  
ATOM    793  HG  SER A  54      -2.323   9.090 -23.898  1.00  1.18           H  
ATOM    794  N   VAL A  55      -0.848   7.134 -20.815  1.00  1.35           N  
ATOM    795  CA  VAL A  55       0.243   6.157 -20.852  1.00  1.35           C  
ATOM    796  C   VAL A  55       0.691   5.801 -22.285  1.00  1.35           C  
ATOM    797  O   VAL A  55       1.713   5.151 -22.472  1.00  1.35           O  
ATOM    798  CB  VAL A  55      -0.172   4.861 -20.140  1.00  1.35           C  
ATOM    799  CG1 VAL A  55      -0.449   5.131 -18.709  1.00  1.35           C  
ATOM    800  CG2 VAL A  55      -1.419   4.294 -20.806  1.00  1.35           C  
ATOM    801  H   VAL A  55      -1.725   6.908 -20.331  1.00  1.35           H  
ATOM    802  HA  VAL A  55       1.095   6.581 -20.316  1.00  1.35           H  
ATOM    803  HB  VAL A  55       0.650   4.145 -20.192  1.00  1.35           H  
ATOM    804 1HG1 VAL A  55      -0.730   4.207 -18.210  1.00  1.35           H  
ATOM    805 2HG1 VAL A  55       0.444   5.537 -18.254  1.00  1.35           H  
ATOM    806 3HG1 VAL A  55      -1.250   5.843 -18.620  1.00  1.35           H  
ATOM    807 1HG2 VAL A  55      -1.710   3.376 -20.300  1.00  1.35           H  
ATOM    808 2HG2 VAL A  55      -2.230   5.027 -20.730  1.00  1.35           H  
ATOM    809 3HG2 VAL A  55      -1.217   4.081 -21.852  1.00  1.35           H  
ATOM    810  N   GLY A  56      -0.108   6.161 -23.306  1.00  1.43           N  
ATOM    811  CA  GLY A  56       0.252   5.901 -24.695  1.00  1.43           C  
ATOM    812  C   GLY A  56       0.918   7.132 -25.312  1.00  1.43           C  
ATOM    813  O   GLY A  56       1.157   7.186 -26.521  1.00  1.43           O  
ATOM    814  H   GLY A  56      -0.957   6.699 -23.138  1.00  1.43           H  
ATOM    815 1HA  GLY A  56       0.928   5.049 -24.746  1.00  1.43           H  
ATOM    816 2HA  GLY A  56      -0.643   5.641 -25.258  1.00  1.43           H  
ATOM    817  N   ALA A  57       1.179   8.137 -24.471  1.00  1.38           N  
ATOM    818  CA  ALA A  57       1.731   9.448 -24.813  1.00  1.38           C  
ATOM    819  C   ALA A  57       0.814  10.255 -25.734  1.00  1.38           C  
ATOM    820  O   ALA A  57       1.249  11.212 -26.375  1.00  1.38           O  
ATOM    821  CB  ALA A  57       3.096   9.305 -25.462  1.00  1.38           C  
ATOM    822  H   ALA A  57       0.956   8.013 -23.486  1.00  1.38           H  
ATOM    823  HA  ALA A  57       1.842  10.002 -23.882  1.00  1.38           H  
ATOM    824 1HB  ALA A  57       3.501  10.295 -25.660  1.00  1.38           H  
ATOM    825 2HB  ALA A  57       3.755   8.774 -24.789  1.00  1.38           H  
ATOM    826 3HB  ALA A  57       3.019   8.761 -26.397  1.00  1.38           H  
ATOM    827  N   ARG A  58      -0.468   9.913 -25.750  1.00  1.23           N  
ATOM    828  CA  ARG A  58      -1.452  10.673 -26.505  1.00  1.23           C  
ATOM    829  C   ARG A  58      -1.959  11.781 -25.609  1.00  1.23           C  
ATOM    830  O   ARG A  58      -2.032  11.598 -24.390  1.00  1.23           O  
ATOM    831  CB  ARG A  58      -2.608   9.796 -26.954  1.00  1.23           C  
ATOM    832  CG  ARG A  58      -2.412   9.051 -28.285  1.00  1.23           C  
ATOM    833  CD  ARG A  58      -1.348   7.994 -28.232  1.00  1.23           C  
ATOM    834  NE  ARG A  58      -1.345   7.191 -29.457  1.00  1.23           N  
ATOM    835  CZ  ARG A  58      -0.467   6.204 -29.766  1.00  1.23           C  
ATOM    836  NH1 ARG A  58       0.511   5.869 -28.947  1.00  1.23           N  
ATOM    837  NH2 ARG A  58      -0.595   5.560 -30.917  1.00  1.23           N  
ATOM    838  H   ARG A  58      -0.749   9.098 -25.227  1.00  1.23           H  
ATOM    839  HA  ARG A  58      -0.975  11.113 -27.382  1.00  1.23           H  
ATOM    840 1HB  ARG A  58      -2.807   9.046 -26.191  1.00  1.23           H  
ATOM    841 2HB  ARG A  58      -3.507  10.408 -27.051  1.00  1.23           H  
ATOM    842 1HG  ARG A  58      -3.348   8.569 -28.564  1.00  1.23           H  
ATOM    843 2HG  ARG A  58      -2.132   9.768 -29.056  1.00  1.23           H  
ATOM    844 1HD  ARG A  58      -0.372   8.468 -28.135  1.00  1.23           H  
ATOM    845 2HD  ARG A  58      -1.518   7.331 -27.384  1.00  1.23           H  
ATOM    846  HE  ARG A  58      -2.067   7.390 -30.133  1.00  1.23           H  
ATOM    847 1HH1 ARG A  58       0.641   6.355 -28.047  1.00  1.23           H  
ATOM    848 2HH1 ARG A  58       1.150   5.134 -29.202  1.00  1.23           H  
ATOM    849 1HH2 ARG A  58      -1.341   5.806 -31.553  1.00  1.23           H  
ATOM    850 2HH2 ARG A  58       0.052   4.824 -31.157  1.00  1.23           H  
ATOM    851  N   THR A  59      -2.343  12.918 -26.190  1.00  1.04           N  
ATOM    852  CA  THR A  59      -2.812  14.026 -25.362  1.00  1.04           C  
ATOM    853  C   THR A  59      -4.179  14.586 -25.729  1.00  1.04           C  
ATOM    854  O   THR A  59      -4.661  14.425 -26.853  1.00  1.04           O  
ATOM    855  CB  THR A  59      -1.800  15.195 -25.419  1.00  1.04           C  
ATOM    856  OG1 THR A  59      -1.714  15.676 -26.769  1.00  1.04           O  
ATOM    857  CG2 THR A  59      -0.427  14.758 -24.946  1.00  1.04           C  
ATOM    858  H   THR A  59      -2.284  13.027 -27.192  1.00  1.04           H  
ATOM    859  HA  THR A  59      -2.876  13.674 -24.342  1.00  1.04           H  
ATOM    860  HB  THR A  59      -2.155  16.005 -24.773  1.00  1.04           H  
ATOM    861  HG1 THR A  59      -2.594  15.925 -27.069  1.00  1.04           H  
ATOM    862 1HG2 THR A  59       0.261  15.601 -24.991  1.00  1.04           H  
ATOM    863 2HG2 THR A  59      -0.508  14.413 -23.930  1.00  1.04           H  
ATOM    864 3HG2 THR A  59      -0.047  13.955 -25.573  1.00  1.04           H  
ATOM    865  N   SER A  60      -4.743  15.320 -24.770  1.00  0.87           N  
ATOM    866  CA  SER A  60      -5.983  16.065 -24.942  1.00  0.87           C  
ATOM    867  C   SER A  60      -5.942  17.363 -24.143  1.00  0.87           C  
ATOM    868  O   SER A  60      -5.256  17.461 -23.123  1.00  0.87           O  
ATOM    869  CB  SER A  60      -7.154  15.217 -24.498  1.00  0.87           C  
ATOM    870  OG  SER A  60      -7.064  14.909 -23.140  1.00  0.87           O  
ATOM    871  H   SER A  60      -4.277  15.329 -23.864  1.00  0.87           H  
ATOM    872  HA  SER A  60      -6.100  16.314 -25.997  1.00  0.87           H  
ATOM    873 1HB  SER A  60      -8.078  15.762 -24.686  1.00  0.87           H  
ATOM    874 2HB  SER A  60      -7.189  14.299 -25.084  1.00  0.87           H  
ATOM    875  HG  SER A  60      -7.954  14.677 -22.861  1.00  0.87           H  
ATOM    876  N   TYR A  61      -6.698  18.359 -24.603  1.00  0.75           N  
ATOM    877  CA  TYR A  61      -6.718  19.669 -23.951  1.00  0.75           C  
ATOM    878  C   TYR A  61      -8.125  20.224 -23.799  1.00  0.75           C  
ATOM    879  O   TYR A  61      -8.997  19.920 -24.613  1.00  0.75           O  
ATOM    880  CB  TYR A  61      -5.878  20.637 -24.785  1.00  0.75           C  
ATOM    881  CG  TYR A  61      -4.436  20.189 -24.974  1.00  0.75           C  
ATOM    882  CD1 TYR A  61      -4.114  19.333 -26.025  1.00  0.75           C  
ATOM    883  CD2 TYR A  61      -3.450  20.614 -24.115  1.00  0.75           C  
ATOM    884  CE1 TYR A  61      -2.819  18.899 -26.198  1.00  0.75           C  
ATOM    885  CE2 TYR A  61      -2.150  20.175 -24.283  1.00  0.75           C  
ATOM    886  CZ  TYR A  61      -1.833  19.317 -25.328  1.00  0.75           C  
ATOM    887  OH  TYR A  61      -0.536  18.873 -25.512  1.00  0.75           O  
ATOM    888  H   TYR A  61      -7.251  18.213 -25.434  1.00  0.75           H  
ATOM    889  HA  TYR A  61      -6.293  19.579 -22.953  1.00  0.75           H  
ATOM    890 1HB  TYR A  61      -6.324  20.731 -25.757  1.00  0.75           H  
ATOM    891 2HB  TYR A  61      -5.881  21.613 -24.328  1.00  0.75           H  
ATOM    892  HD1 TYR A  61      -4.892  18.999 -26.711  1.00  0.75           H  
ATOM    893  HD2 TYR A  61      -3.697  21.293 -23.305  1.00  0.75           H  
ATOM    894  HE1 TYR A  61      -2.577  18.227 -27.019  1.00  0.75           H  
ATOM    895  HE2 TYR A  61      -1.380  20.514 -23.596  1.00  0.75           H  
ATOM    896  HH  TYR A  61      -0.508  18.268 -26.269  1.00  0.75           H  
ATOM    897  N   ALA A  62      -8.343  21.029 -22.760  1.00  0.69           N  
ATOM    898  CA  ALA A  62      -9.611  21.736 -22.579  1.00  0.69           C  
ATOM    899  C   ALA A  62      -9.791  22.780 -23.686  1.00  0.69           C  
ATOM    900  O   ALA A  62      -8.823  23.409 -24.124  1.00  0.69           O  
ATOM    901  CB  ALA A  62      -9.677  22.375 -21.195  1.00  0.69           C  
ATOM    902  H   ALA A  62      -7.591  21.181 -22.082  1.00  0.69           H  
ATOM    903  HA  ALA A  62     -10.420  21.018 -22.670  1.00  0.69           H  
ATOM    904 1HB  ALA A  62     -10.632  22.873 -21.069  1.00  0.69           H  
ATOM    905 2HB  ALA A  62      -9.567  21.610 -20.432  1.00  0.69           H  
ATOM    906 3HB  ALA A  62      -8.890  23.094 -21.062  1.00  0.69           H  
ATOM    907  N   ASP A  63     -11.034  23.038 -24.088  1.00  0.66           N  
ATOM    908  CA  ASP A  63     -11.293  24.026 -25.145  1.00  0.66           C  
ATOM    909  C   ASP A  63     -10.745  25.424 -24.855  1.00  0.66           C  
ATOM    910  O   ASP A  63     -10.409  26.161 -25.780  1.00  0.66           O  
ATOM    911  CB  ASP A  63     -12.796  24.125 -25.436  1.00  0.66           C  
ATOM    912  CG  ASP A  63     -13.375  22.932 -26.247  1.00  0.66           C  
ATOM    913  OD1 ASP A  63     -12.607  22.167 -26.827  1.00  0.66           O  
ATOM    914  OD2 ASP A  63     -14.569  22.798 -26.278  1.00  0.66           O  
ATOM    915  H   ASP A  63     -11.806  22.520 -23.691  1.00  0.66           H  
ATOM    916  HA  ASP A  63     -10.809  23.674 -26.048  1.00  0.66           H  
ATOM    917 1HB  ASP A  63     -13.342  24.199 -24.495  1.00  0.66           H  
ATOM    918 2HB  ASP A  63     -12.991  25.043 -25.991  1.00  0.66           H  
ATOM    919  N   SER A  64     -10.653  25.794 -23.583  1.00  0.66           N  
ATOM    920  CA  SER A  64     -10.168  27.117 -23.202  1.00  0.66           C  
ATOM    921  C   SER A  64      -8.637  27.260 -23.244  1.00  0.66           C  
ATOM    922  O   SER A  64      -8.117  28.370 -23.051  1.00  0.66           O  
ATOM    923  CB  SER A  64     -10.690  27.474 -21.823  1.00  0.66           C  
ATOM    924  OG  SER A  64     -10.140  26.647 -20.835  1.00  0.66           O  
ATOM    925  H   SER A  64     -10.924  25.143 -22.863  1.00  0.66           H  
ATOM    926  HA  SER A  64     -10.584  27.835 -23.910  1.00  0.66           H  
ATOM    927 1HB  SER A  64     -10.453  28.513 -21.603  1.00  0.66           H  
ATOM    928 2HB  SER A  64     -11.773  27.377 -21.816  1.00  0.66           H  
ATOM    929  HG  SER A  64     -10.641  26.818 -20.031  1.00  0.66           H  
ATOM    930  N   VAL A  65      -7.915  26.149 -23.438  1.00  0.67           N  
ATOM    931  CA  VAL A  65      -6.459  26.182 -23.450  1.00  0.67           C  
ATOM    932  C   VAL A  65      -5.843  25.682 -24.773  1.00  0.67           C  
ATOM    933  O   VAL A  65      -4.636  25.854 -25.013  1.00  0.67           O  
ATOM    934  CB  VAL A  65      -5.922  25.386 -22.257  1.00  0.67           C  
ATOM    935  CG1 VAL A  65      -6.432  26.023 -20.951  1.00  0.67           C  
ATOM    936  CG2 VAL A  65      -6.294  24.003 -22.357  1.00  0.67           C  
ATOM    937  H   VAL A  65      -8.386  25.259 -23.594  1.00  0.67           H  
ATOM    938  HA  VAL A  65      -6.146  27.218 -23.314  1.00  0.67           H  
ATOM    939  HB  VAL A  65      -4.896  25.427 -22.257  1.00  0.67           H  
ATOM    940 1HG1 VAL A  65      -6.051  25.499 -20.100  1.00  0.67           H  
ATOM    941 2HG1 VAL A  65      -6.106  27.063 -20.906  1.00  0.67           H  
ATOM    942 3HG1 VAL A  65      -7.516  25.982 -20.926  1.00  0.67           H  
ATOM    943 1HG2 VAL A  65      -5.885  23.478 -21.515  1.00  0.67           H  
ATOM    944 2HG2 VAL A  65      -7.347  23.939 -22.350  1.00  0.67           H  
ATOM    945 3HG2 VAL A  65      -5.904  23.589 -23.274  1.00  0.67           H  
ATOM    946  N   LYS A  66      -6.675  25.093 -25.644  1.00  0.67           N  
ATOM    947  CA  LYS A  66      -6.181  24.590 -26.928  1.00  0.67           C  
ATOM    948  C   LYS A  66      -5.483  25.688 -27.714  1.00  0.67           C  
ATOM    949  O   LYS A  66      -5.976  26.808 -27.826  1.00  0.67           O  
ATOM    950  CB  LYS A  66      -7.334  24.037 -27.782  1.00  0.67           C  
ATOM    951  CG  LYS A  66      -7.932  22.739 -27.297  1.00  0.67           C  
ATOM    952  CD  LYS A  66      -9.140  22.316 -28.118  1.00  0.67           C  
ATOM    953  CE  LYS A  66      -9.786  21.074 -27.515  1.00  0.67           C  
ATOM    954  NZ  LYS A  66     -11.055  20.712 -28.189  1.00  0.67           N  
ATOM    955  H   LYS A  66      -7.646  24.937 -25.380  1.00  0.67           H  
ATOM    956  HA  LYS A  66      -5.462  23.793 -26.735  1.00  0.67           H  
ATOM    957 1HB  LYS A  66      -8.144  24.771 -27.808  1.00  0.67           H  
ATOM    958 2HB  LYS A  66      -6.991  23.891 -28.805  1.00  0.67           H  
ATOM    959 1HG  LYS A  66      -7.185  21.967 -27.401  1.00  0.67           H  
ATOM    960 2HG  LYS A  66      -8.202  22.808 -26.275  1.00  0.67           H  
ATOM    961 1HD  LYS A  66      -9.876  23.119 -28.142  1.00  0.67           H  
ATOM    962 2HD  LYS A  66      -8.833  22.095 -29.136  1.00  0.67           H  
ATOM    963 1HE  LYS A  66      -9.091  20.239 -27.586  1.00  0.67           H  
ATOM    964 2HE  LYS A  66      -9.999  21.267 -26.468  1.00  0.67           H  
ATOM    965 1HZ  LYS A  66     -11.454  19.906 -27.744  1.00  0.67           H  
ATOM    966 2HZ  LYS A  66     -11.717  21.500 -28.083  1.00  0.67           H  
ATOM    967 3HZ  LYS A  66     -10.901  20.524 -29.157  1.00  0.67           H  
ATOM    968  N   GLY A  67      -4.309  25.361 -28.239  1.00  0.66           N  
ATOM    969  CA  GLY A  67      -3.517  26.288 -29.038  1.00  0.66           C  
ATOM    970  C   GLY A  67      -2.551  27.138 -28.208  1.00  0.66           C  
ATOM    971  O   GLY A  67      -1.679  27.806 -28.765  1.00  0.66           O  
ATOM    972  H   GLY A  67      -3.957  24.426 -28.091  1.00  0.66           H  
ATOM    973 1HA  GLY A  67      -2.953  25.725 -29.782  1.00  0.66           H  
ATOM    974 2HA  GLY A  67      -4.189  26.945 -29.589  1.00  0.66           H  
ATOM    975  N   ARG A  68      -2.688  27.108 -26.880  1.00  0.66           N  
ATOM    976  CA  ARG A  68      -1.823  27.905 -26.016  1.00  0.66           C  
ATOM    977  C   ARG A  68      -1.038  27.030 -25.043  1.00  0.66           C  
ATOM    978  O   ARG A  68       0.101  27.342 -24.687  1.00  0.66           O  
ATOM    979  CB  ARG A  68      -2.655  28.894 -25.235  1.00  0.66           C  
ATOM    980  CG  ARG A  68      -3.366  29.935 -26.073  1.00  0.66           C  
ATOM    981  CD  ARG A  68      -3.940  30.958 -25.208  1.00  0.66           C  
ATOM    982  NE  ARG A  68      -4.954  30.422 -24.316  1.00  0.66           N  
ATOM    983  CZ  ARG A  68      -5.047  30.819 -23.044  1.00  0.66           C  
ATOM    984  NH1 ARG A  68      -4.193  31.711 -22.619  1.00  0.66           N  
ATOM    985  NH2 ARG A  68      -5.953  30.324 -22.211  1.00  0.66           N  
ATOM    986  H   ARG A  68      -3.426  26.550 -26.455  1.00  0.66           H  
ATOM    987  HA  ARG A  68      -1.116  28.456 -26.635  1.00  0.66           H  
ATOM    988 1HB  ARG A  68      -3.428  28.357 -24.695  1.00  0.66           H  
ATOM    989 2HB  ARG A  68      -2.031  29.408 -24.502  1.00  0.66           H  
ATOM    990 1HG  ARG A  68      -2.656  30.405 -26.754  1.00  0.66           H  
ATOM    991 2HG  ARG A  68      -4.169  29.460 -26.643  1.00  0.66           H  
ATOM    992 1HD  ARG A  68      -3.141  31.400 -24.599  1.00  0.66           H  
ATOM    993 2HD  ARG A  68      -4.397  31.736 -25.818  1.00  0.66           H  
ATOM    994  HE  ARG A  68      -5.608  29.725 -24.661  1.00  0.66           H  
ATOM    995 1HH1 ARG A  68      -3.492  32.093 -23.243  1.00  0.66           H  
ATOM    996 2HH1 ARG A  68      -4.213  32.025 -21.649  1.00  0.66           H  
ATOM    997 1HH2 ARG A  68      -6.635  29.613 -22.531  1.00  0.66           H  
ATOM    998 2HH2 ARG A  68      -5.945  30.643 -21.222  1.00  0.66           H  
ATOM    999  N   PHE A  69      -1.654  25.935 -24.609  1.00  0.67           N  
ATOM   1000  CA  PHE A  69      -1.028  25.015 -23.663  1.00  0.67           C  
ATOM   1001  C   PHE A  69      -0.645  23.695 -24.331  1.00  0.67           C  
ATOM   1002  O   PHE A  69      -1.459  23.080 -25.021  1.00  0.67           O  
ATOM   1003  CB  PHE A  69      -1.978  24.765 -22.506  1.00  0.67           C  
ATOM   1004  CG  PHE A  69      -2.174  25.979 -21.527  1.00  0.67           C  
ATOM   1005  CD1 PHE A  69      -2.960  27.071 -21.866  1.00  0.67           C  
ATOM   1006  CD2 PHE A  69      -1.657  25.965 -20.246  1.00  0.67           C  
ATOM   1007  CE1 PHE A  69      -3.182  28.105 -20.974  1.00  0.67           C  
ATOM   1008  CE2 PHE A  69      -1.896  26.992 -19.356  1.00  0.67           C  
ATOM   1009  CZ  PHE A  69      -2.650  28.062 -19.722  1.00  0.67           C  
ATOM   1010  H   PHE A  69      -2.611  25.758 -24.906  1.00  0.67           H  
ATOM   1011  HA  PHE A  69      -0.132  25.481 -23.277  1.00  0.67           H  
ATOM   1012 1HB  PHE A  69      -2.946  24.491 -22.912  1.00  0.67           H  
ATOM   1013 2HB  PHE A  69      -1.632  23.921 -21.941  1.00  0.67           H  
ATOM   1014  HD1 PHE A  69      -3.406  27.105 -22.854  1.00  0.67           H  
ATOM   1015  HD2 PHE A  69      -1.063  25.143 -19.932  1.00  0.67           H  
ATOM   1016  HE1 PHE A  69      -3.791  28.952 -21.259  1.00  0.67           H  
ATOM   1017  HE2 PHE A  69      -1.478  26.955 -18.360  1.00  0.67           H  
ATOM   1018  HZ  PHE A  69      -2.833  28.877 -19.015  1.00  0.67           H  
ATOM   1019  N   THR A  70       0.597  23.269 -24.110  1.00  0.69           N  
ATOM   1020  CA  THR A  70       1.122  22.009 -24.644  1.00  0.69           C  
ATOM   1021  C   THR A  70       1.752  21.151 -23.552  1.00  0.69           C  
ATOM   1022  O   THR A  70       2.500  21.656 -22.712  1.00  0.69           O  
ATOM   1023  CB  THR A  70       2.161  22.250 -25.769  1.00  0.69           C  
ATOM   1024  OG1 THR A  70       1.541  22.961 -26.852  1.00  0.69           O  
ATOM   1025  CG2 THR A  70       2.717  20.928 -26.291  1.00  0.69           C  
ATOM   1026  H   THR A  70       1.206  23.865 -23.550  1.00  0.69           H  
ATOM   1027  HA  THR A  70       0.299  21.448 -25.076  1.00  0.69           H  
ATOM   1028  HB  THR A  70       2.980  22.851 -25.380  1.00  0.69           H  
ATOM   1029  HG1 THR A  70       0.712  22.527 -27.083  1.00  0.69           H  
ATOM   1030 1HG2 THR A  70       3.438  21.129 -27.080  1.00  0.69           H  
ATOM   1031 2HG2 THR A  70       3.213  20.385 -25.491  1.00  0.69           H  
ATOM   1032 3HG2 THR A  70       1.903  20.323 -26.688  1.00  0.69           H  
ATOM   1033  N   ILE A  71       1.467  19.853 -23.563  1.00  0.73           N  
ATOM   1034  CA  ILE A  71       2.094  18.978 -22.579  1.00  0.73           C  
ATOM   1035  C   ILE A  71       2.971  17.926 -23.219  1.00  0.73           C  
ATOM   1036  O   ILE A  71       2.727  17.478 -24.342  1.00  0.73           O  
ATOM   1037  CB  ILE A  71       1.066  18.321 -21.650  1.00  0.73           C  
ATOM   1038  CG1 ILE A  71       0.110  17.539 -22.396  1.00  0.73           C  
ATOM   1039  CG2 ILE A  71       0.416  19.298 -20.808  1.00  0.73           C  
ATOM   1040  CD1 ILE A  71      -0.802  16.823 -21.521  1.00  0.73           C  
ATOM   1041  H   ILE A  71       0.825  19.478 -24.256  1.00  0.73           H  
ATOM   1042  HA  ILE A  71       2.736  19.586 -21.954  1.00  0.73           H  
ATOM   1043  HB  ILE A  71       1.598  17.625 -21.003  1.00  0.73           H  
ATOM   1044 1HG1 ILE A  71      -0.461  18.171 -23.047  1.00  0.73           H  
ATOM   1045 2HG1 ILE A  71       0.650  16.816 -22.995  1.00  0.73           H  
ATOM   1046 1HG2 ILE A  71      -0.259  18.786 -20.136  1.00  0.73           H  
ATOM   1047 2HG2 ILE A  71       1.179  19.808 -20.234  1.00  0.73           H  
ATOM   1048 3HG2 ILE A  71      -0.128  20.004 -21.425  1.00  0.73           H  
ATOM   1049 1HD1 ILE A  71      -1.465  16.254 -22.145  1.00  0.73           H  
ATOM   1050 2HD1 ILE A  71      -0.248  16.179 -20.860  1.00  0.73           H  
ATOM   1051 3HD1 ILE A  71      -1.372  17.523 -20.924  1.00  0.73           H  
ATOM   1052  N   SER A  72       3.999  17.543 -22.474  1.00  0.78           N  
ATOM   1053  CA  SER A  72       4.973  16.561 -22.929  1.00  0.78           C  
ATOM   1054  C   SER A  72       5.562  15.798 -21.760  1.00  0.78           C  
ATOM   1055  O   SER A  72       5.785  16.357 -20.689  1.00  0.78           O  
ATOM   1056  CB  SER A  72       6.082  17.262 -23.682  1.00  0.78           C  
ATOM   1057  OG  SER A  72       7.041  16.349 -24.135  1.00  0.78           O  
ATOM   1058  H   SER A  72       4.103  17.989 -21.561  1.00  0.78           H  
ATOM   1059  HA  SER A  72       4.475  15.852 -23.591  1.00  0.78           H  
ATOM   1060 1HB  SER A  72       5.661  17.804 -24.529  1.00  0.78           H  
ATOM   1061 2HB  SER A  72       6.555  17.994 -23.026  1.00  0.78           H  
ATOM   1062  HG  SER A  72       7.358  15.888 -23.352  1.00  0.78           H  
ATOM   1063  N   ARG A  73       5.834  14.516 -21.966  1.00  0.84           N  
ATOM   1064  CA  ARG A  73       6.369  13.695 -20.885  1.00  0.84           C  
ATOM   1065  C   ARG A  73       7.732  13.091 -21.185  1.00  0.84           C  
ATOM   1066  O   ARG A  73       7.941  12.490 -22.242  1.00  0.84           O  
ATOM   1067  CB  ARG A  73       5.406  12.555 -20.597  1.00  0.84           C  
ATOM   1068  CG  ARG A  73       5.831  11.641 -19.516  1.00  0.84           C  
ATOM   1069  CD  ARG A  73       4.975  10.421 -19.409  1.00  0.84           C  
ATOM   1070  NE  ARG A  73       3.621  10.706 -19.036  1.00  0.84           N  
ATOM   1071  CZ  ARG A  73       2.787   9.813 -18.470  1.00  0.84           C  
ATOM   1072  NH1 ARG A  73       3.169   8.627 -18.135  1.00  0.84           N  
ATOM   1073  NH2 ARG A  73       1.565  10.121 -18.230  1.00  0.84           N  
ATOM   1074  H   ARG A  73       5.646  14.102 -22.871  1.00  0.84           H  
ATOM   1075  HA  ARG A  73       6.467  14.311 -19.993  1.00  0.84           H  
ATOM   1076 1HB  ARG A  73       4.472  12.975 -20.264  1.00  0.84           H  
ATOM   1077 2HB  ARG A  73       5.220  11.972 -21.498  1.00  0.84           H  
ATOM   1078 1HG  ARG A  73       6.850  11.309 -19.682  1.00  0.84           H  
ATOM   1079 2HG  ARG A  73       5.777  12.200 -18.587  1.00  0.84           H  
ATOM   1080 1HD  ARG A  73       4.951   9.947 -20.383  1.00  0.84           H  
ATOM   1081 2HD  ARG A  73       5.391   9.718 -18.690  1.00  0.84           H  
ATOM   1082  HE  ARG A  73       3.245  11.613 -19.268  1.00  0.84           H  
ATOM   1083 1HH1 ARG A  73       4.118   8.334 -18.276  1.00  0.84           H  
ATOM   1084 2HH1 ARG A  73       2.464   8.021 -17.680  1.00  0.84           H  
ATOM   1085 1HH2 ARG A  73       1.232  11.035 -18.466  1.00  0.84           H  
ATOM   1086 2HH2 ARG A  73       0.964   9.408 -17.781  1.00  0.84           H  
ATOM   1087  N   ASP A  74       8.659  13.248 -20.238  1.00  0.89           N  
ATOM   1088  CA  ASP A  74       9.980  12.657 -20.343  1.00  0.89           C  
ATOM   1089  C   ASP A  74      10.045  11.518 -19.336  1.00  0.89           C  
ATOM   1090  O   ASP A  74      10.357  11.728 -18.155  1.00  0.89           O  
ATOM   1091  CB  ASP A  74      11.086  13.678 -20.055  1.00  0.89           C  
ATOM   1092  CG  ASP A  74      12.494  13.079 -20.271  1.00  0.89           C  
ATOM   1093  OD1 ASP A  74      12.550  11.896 -20.543  1.00  0.89           O  
ATOM   1094  OD2 ASP A  74      13.480  13.793 -20.180  1.00  0.89           O  
ATOM   1095  H   ASP A  74       8.419  13.761 -19.390  1.00  0.89           H  
ATOM   1096  HA  ASP A  74      10.119  12.251 -21.346  1.00  0.89           H  
ATOM   1097 1HB  ASP A  74      10.964  14.547 -20.704  1.00  0.89           H  
ATOM   1098 2HB  ASP A  74      11.002  14.022 -19.021  1.00  0.89           H  
ATOM   1099  N   ASN A  75       9.750  10.303 -19.794  1.00  0.91           N  
ATOM   1100  CA  ASN A  75       9.684   9.161 -18.892  1.00  0.91           C  
ATOM   1101  C   ASN A  75      11.019   8.900 -18.185  1.00  0.91           C  
ATOM   1102  O   ASN A  75      11.045   8.448 -17.047  1.00  0.91           O  
ATOM   1103  CB  ASN A  75       9.202   7.928 -19.627  1.00  0.91           C  
ATOM   1104  CG  ASN A  75       8.889   6.803 -18.695  1.00  0.91           C  
ATOM   1105  OD1 ASN A  75       8.024   6.950 -17.822  1.00  0.91           O  
ATOM   1106  ND2 ASN A  75       9.555   5.686 -18.862  1.00  0.91           N  
ATOM   1107  H   ASN A  75       9.539  10.188 -20.780  1.00  0.91           H  
ATOM   1108  HA  ASN A  75       8.955   9.390 -18.113  1.00  0.91           H  
ATOM   1109 1HB  ASN A  75       8.310   8.178 -20.200  1.00  0.91           H  
ATOM   1110 2HB  ASN A  75       9.966   7.604 -20.332  1.00  0.91           H  
ATOM   1111 1HD2 ASN A  75       9.382   4.905 -18.264  1.00  0.91           H  
ATOM   1112 2HD2 ASN A  75      10.243   5.617 -19.586  1.00  0.91           H  
ATOM   1113  N   ALA A  76      12.129   9.239 -18.846  1.00  0.89           N  
ATOM   1114  CA  ALA A  76      13.472   9.011 -18.314  1.00  0.89           C  
ATOM   1115  C   ALA A  76      13.706   9.738 -16.995  1.00  0.89           C  
ATOM   1116  O   ALA A  76      14.526   9.310 -16.182  1.00  0.89           O  
ATOM   1117  CB  ALA A  76      14.514   9.473 -19.317  1.00  0.89           C  
ATOM   1118  H   ALA A  76      12.042   9.671 -19.760  1.00  0.89           H  
ATOM   1119  HA  ALA A  76      13.588   7.945 -18.139  1.00  0.89           H  
ATOM   1120 1HB  ALA A  76      15.508   9.274 -18.924  1.00  0.89           H  
ATOM   1121 2HB  ALA A  76      14.378   8.941 -20.255  1.00  0.89           H  
ATOM   1122 3HB  ALA A  76      14.398  10.546 -19.489  1.00  0.89           H  
ATOM   1123  N   LYS A  77      13.038  10.872 -16.816  1.00  0.85           N  
ATOM   1124  CA  LYS A  77      13.200  11.696 -15.632  1.00  0.85           C  
ATOM   1125  C   LYS A  77      11.949  11.659 -14.774  1.00  0.85           C  
ATOM   1126  O   LYS A  77      11.773  12.497 -13.884  1.00  0.85           O  
ATOM   1127  CB  LYS A  77      13.491  13.128 -16.047  1.00  0.85           C  
ATOM   1128  CG  LYS A  77      14.770  13.289 -16.838  1.00  0.85           C  
ATOM   1129  CD  LYS A  77      14.975  14.724 -17.258  1.00  0.85           C  
ATOM   1130  CE  LYS A  77      16.230  14.868 -18.089  1.00  0.85           C  
ATOM   1131  NZ  LYS A  77      16.395  16.243 -18.602  1.00  0.85           N  
ATOM   1132  H   LYS A  77      12.347  11.163 -17.512  1.00  0.85           H  
ATOM   1133  HA  LYS A  77      14.030  11.310 -15.041  1.00  0.85           H  
ATOM   1134 1HB  LYS A  77      12.668  13.494 -16.674  1.00  0.85           H  
ATOM   1135 2HB  LYS A  77      13.544  13.767 -15.167  1.00  0.85           H  
ATOM   1136 1HG  LYS A  77      15.620  12.954 -16.244  1.00  0.85           H  
ATOM   1137 2HG  LYS A  77      14.710  12.676 -17.742  1.00  0.85           H  
ATOM   1138 1HD  LYS A  77      14.116  15.045 -17.859  1.00  0.85           H  
ATOM   1139 2HD  LYS A  77      15.045  15.364 -16.379  1.00  0.85           H  
ATOM   1140 1HE  LYS A  77      17.094  14.611 -17.480  1.00  0.85           H  
ATOM   1141 2HE  LYS A  77      16.172  14.180 -18.936  1.00  0.85           H  
ATOM   1142 1HZ  LYS A  77      17.235  16.297 -19.155  1.00  0.85           H  
ATOM   1143 2HZ  LYS A  77      15.594  16.473 -19.179  1.00  0.85           H  
ATOM   1144 3HZ  LYS A  77      16.453  16.888 -17.832  1.00  0.85           H  
ATOM   1145  N   ASN A  78      11.019  10.768 -15.126  1.00  0.79           N  
ATOM   1146  CA  ASN A  78       9.729  10.670 -14.459  1.00  0.79           C  
ATOM   1147  C   ASN A  78       9.058  12.038 -14.368  1.00  0.79           C  
ATOM   1148  O   ASN A  78       8.524  12.396 -13.309  1.00  0.79           O  
ATOM   1149  CB  ASN A  78       9.840  10.042 -13.089  1.00  0.79           C  
ATOM   1150  CG  ASN A  78      10.277   8.601 -13.113  1.00  0.79           C  
ATOM   1151  OD1 ASN A  78       9.939   7.838 -14.027  1.00  0.79           O  
ATOM   1152  ND2 ASN A  78      11.017   8.210 -12.106  1.00  0.79           N  
ATOM   1153  H   ASN A  78      11.219  10.088 -15.856  1.00  0.79           H  
ATOM   1154  HA  ASN A  78       9.102  10.033 -15.071  1.00  0.79           H  
ATOM   1155 1HB  ASN A  78      10.534  10.613 -12.472  1.00  0.79           H  
ATOM   1156 2HB  ASN A  78       8.865  10.093 -12.605  1.00  0.79           H  
ATOM   1157 1HD2 ASN A  78      11.337   7.265 -12.055  1.00  0.79           H  
ATOM   1158 2HD2 ASN A  78      11.256   8.861 -11.383  1.00  0.79           H  
ATOM   1159  N   THR A  79       9.125  12.828 -15.451  1.00  0.73           N  
ATOM   1160  CA  THR A  79       8.592  14.185 -15.392  1.00  0.73           C  
ATOM   1161  C   THR A  79       7.644  14.595 -16.525  1.00  0.73           C  
ATOM   1162  O   THR A  79       7.898  14.362 -17.712  1.00  0.73           O  
ATOM   1163  CB  THR A  79       9.755  15.207 -15.305  1.00  0.73           C  
ATOM   1164  OG1 THR A  79      10.564  14.932 -14.129  1.00  0.73           O  
ATOM   1165  CG2 THR A  79       9.209  16.646 -15.172  1.00  0.73           C  
ATOM   1166  H   THR A  79       9.563  12.480 -16.306  1.00  0.73           H  
ATOM   1167  HA  THR A  79       8.026  14.262 -14.473  1.00  0.73           H  
ATOM   1168  HB  THR A  79      10.378  15.129 -16.197  1.00  0.73           H  
ATOM   1169  HG1 THR A  79      10.953  14.026 -14.160  1.00  0.73           H  
ATOM   1170 1HG2 THR A  79      10.042  17.336 -15.098  1.00  0.73           H  
ATOM   1171 2HG2 THR A  79       8.608  16.908 -16.032  1.00  0.73           H  
ATOM   1172 3HG2 THR A  79       8.608  16.725 -14.283  1.00  0.73           H  
ATOM   1173  N   LEU A  80       6.552  15.244 -16.130  1.00  0.67           N  
ATOM   1174  CA  LEU A  80       5.568  15.813 -17.044  1.00  0.67           C  
ATOM   1175  C   LEU A  80       5.720  17.328 -17.099  1.00  0.67           C  
ATOM   1176  O   LEU A  80       5.882  17.988 -16.069  1.00  0.67           O  
ATOM   1177  CB  LEU A  80       4.135  15.479 -16.623  1.00  0.67           C  
ATOM   1178  CG  LEU A  80       3.044  16.057 -17.529  1.00  0.67           C  
ATOM   1179  CD1 LEU A  80       3.119  15.383 -18.856  1.00  0.67           C  
ATOM   1180  CD2 LEU A  80       1.731  15.834 -16.900  1.00  0.67           C  
ATOM   1181  H   LEU A  80       6.419  15.372 -15.128  1.00  0.67           H  
ATOM   1182  HA  LEU A  80       5.742  15.420 -18.042  1.00  0.67           H  
ATOM   1183 1HB  LEU A  80       4.014  14.401 -16.614  1.00  0.67           H  
ATOM   1184 2HB  LEU A  80       3.967  15.847 -15.618  1.00  0.67           H  
ATOM   1185  HG  LEU A  80       3.203  17.113 -17.682  1.00  0.67           H  
ATOM   1186 1HD1 LEU A  80       2.349  15.772 -19.522  1.00  0.67           H  
ATOM   1187 2HD1 LEU A  80       4.077  15.556 -19.276  1.00  0.67           H  
ATOM   1188 3HD1 LEU A  80       2.984  14.330 -18.702  1.00  0.67           H  
ATOM   1189 1HD2 LEU A  80       0.932  16.218 -17.538  1.00  0.67           H  
ATOM   1190 2HD2 LEU A  80       1.642  14.813 -16.791  1.00  0.67           H  
ATOM   1191 3HD2 LEU A  80       1.687  16.319 -15.923  1.00  0.67           H  
ATOM   1192  N   TYR A  81       5.707  17.885 -18.298  1.00  0.64           N  
ATOM   1193  CA  TYR A  81       5.825  19.324 -18.426  1.00  0.64           C  
ATOM   1194  C   TYR A  81       4.581  19.940 -19.047  1.00  0.64           C  
ATOM   1195  O   TYR A  81       3.936  19.331 -19.908  1.00  0.64           O  
ATOM   1196  CB  TYR A  81       7.021  19.659 -19.298  1.00  0.64           C  
ATOM   1197  CG  TYR A  81       8.329  19.183 -18.744  1.00  0.64           C  
ATOM   1198  CD1 TYR A  81       8.768  17.890 -19.031  1.00  0.64           C  
ATOM   1199  CD2 TYR A  81       9.093  20.021 -17.961  1.00  0.64           C  
ATOM   1200  CE1 TYR A  81       9.979  17.452 -18.539  1.00  0.64           C  
ATOM   1201  CE2 TYR A  81      10.303  19.586 -17.467  1.00  0.64           C  
ATOM   1202  CZ  TYR A  81      10.751  18.311 -17.755  1.00  0.64           C  
ATOM   1203  OH  TYR A  81      11.961  17.886 -17.259  1.00  0.64           O  
ATOM   1204  H   TYR A  81       5.622  17.310 -19.131  1.00  0.64           H  
ATOM   1205  HA  TYR A  81       5.954  19.759 -17.443  1.00  0.64           H  
ATOM   1206 1HB  TYR A  81       6.886  19.212 -20.285  1.00  0.64           H  
ATOM   1207 2HB  TYR A  81       7.078  20.742 -19.428  1.00  0.64           H  
ATOM   1208  HD1 TYR A  81       8.155  17.226 -19.648  1.00  0.64           H  
ATOM   1209  HD2 TYR A  81       8.737  21.028 -17.735  1.00  0.64           H  
ATOM   1210  HE1 TYR A  81      10.328  16.445 -18.762  1.00  0.64           H  
ATOM   1211  HE2 TYR A  81      10.908  20.250 -16.850  1.00  0.64           H  
ATOM   1212  HH  TYR A  81      12.364  18.593 -16.750  1.00  0.64           H  
ATOM   1213  N   LEU A  82       4.285  21.176 -18.628  1.00  0.63           N  
ATOM   1214  CA  LEU A  82       3.208  21.983 -19.206  1.00  0.63           C  
ATOM   1215  C   LEU A  82       3.752  23.325 -19.670  1.00  0.63           C  
ATOM   1216  O   LEU A  82       4.210  24.148 -18.871  1.00  0.63           O  
ATOM   1217  CB  LEU A  82       2.070  22.227 -18.188  1.00  0.63           C  
ATOM   1218  CG  LEU A  82       0.903  23.157 -18.657  1.00  0.63           C  
ATOM   1219  CD1 LEU A  82       0.185  22.504 -19.801  1.00  0.63           C  
ATOM   1220  CD2 LEU A  82      -0.056  23.424 -17.492  1.00  0.63           C  
ATOM   1221  H   LEU A  82       4.868  21.577 -17.895  1.00  0.63           H  
ATOM   1222  HA  LEU A  82       2.806  21.468 -20.074  1.00  0.63           H  
ATOM   1223 1HB  LEU A  82       1.630  21.282 -17.969  1.00  0.63           H  
ATOM   1224 2HB  LEU A  82       2.486  22.632 -17.278  1.00  0.63           H  
ATOM   1225  HG  LEU A  82       1.317  24.106 -19.013  1.00  0.63           H  
ATOM   1226 1HD1 LEU A  82      -0.608  23.110 -20.143  1.00  0.63           H  
ATOM   1227 2HD1 LEU A  82       0.885  22.327 -20.621  1.00  0.63           H  
ATOM   1228 3HD1 LEU A  82      -0.223  21.570 -19.446  1.00  0.63           H  
ATOM   1229 1HD2 LEU A  82      -0.861  24.074 -17.817  1.00  0.63           H  
ATOM   1230 2HD2 LEU A  82      -0.468  22.494 -17.149  1.00  0.63           H  
ATOM   1231 3HD2 LEU A  82       0.477  23.896 -16.688  1.00  0.63           H  
ATOM   1232  N   GLN A  83       3.706  23.536 -20.971  1.00  0.63           N  
ATOM   1233  CA  GLN A  83       4.191  24.750 -21.604  1.00  0.63           C  
ATOM   1234  C   GLN A  83       3.015  25.654 -21.908  1.00  0.63           C  
ATOM   1235  O   GLN A  83       2.103  25.250 -22.629  1.00  0.63           O  
ATOM   1236  CB  GLN A  83       4.931  24.398 -22.895  1.00  0.63           C  
ATOM   1237  CG  GLN A  83       5.445  25.574 -23.727  1.00  0.63           C  
ATOM   1238  CD  GLN A  83       6.643  26.285 -23.142  1.00  0.63           C  
ATOM   1239  OE1 GLN A  83       7.494  25.662 -22.485  1.00  0.63           O  
ATOM   1240  NE2 GLN A  83       6.744  27.586 -23.405  1.00  0.63           N  
ATOM   1241  H   GLN A  83       3.308  22.814 -21.568  1.00  0.63           H  
ATOM   1242  HA  GLN A  83       4.861  25.273 -20.924  1.00  0.63           H  
ATOM   1243 1HB  GLN A  83       5.787  23.771 -22.651  1.00  0.63           H  
ATOM   1244 2HB  GLN A  83       4.272  23.807 -23.530  1.00  0.63           H  
ATOM   1245 1HG  GLN A  83       5.715  25.209 -24.716  1.00  0.63           H  
ATOM   1246 2HG  GLN A  83       4.635  26.306 -23.812  1.00  0.63           H  
ATOM   1247 1HE2 GLN A  83       7.523  28.106 -23.061  1.00  0.63           H  
ATOM   1248 2HE2 GLN A  83       6.032  28.051 -23.973  1.00  0.63           H  
ATOM   1249  N   MET A  84       3.005  26.853 -21.345  1.00  0.64           N  
ATOM   1250  CA  MET A  84       1.905  27.774 -21.593  1.00  0.64           C  
ATOM   1251  C   MET A  84       2.389  29.037 -22.289  1.00  0.64           C  
ATOM   1252  O   MET A  84       3.233  29.777 -21.770  1.00  0.64           O  
ATOM   1253  CB  MET A  84       1.184  28.042 -20.283  1.00  0.64           C  
ATOM   1254  CG  MET A  84       2.003  28.656 -19.186  1.00  0.64           C  
ATOM   1255  SD  MET A  84       1.100  28.826 -17.600  1.00  0.64           S  
ATOM   1256  CE  MET A  84       1.129  27.144 -17.020  1.00  0.64           C  
ATOM   1257  H   MET A  84       3.771  27.135 -20.733  1.00  0.64           H  
ATOM   1258  HA  MET A  84       1.195  27.299 -22.268  1.00  0.64           H  
ATOM   1259 1HB  MET A  84       0.310  28.658 -20.471  1.00  0.64           H  
ATOM   1260 2HB  MET A  84       0.849  27.096 -19.893  1.00  0.64           H  
ATOM   1261 1HG  MET A  84       2.822  27.993 -19.000  1.00  0.64           H  
ATOM   1262 2HG  MET A  84       2.403  29.610 -19.491  1.00  0.64           H  
ATOM   1263 1HE  MET A  84       0.624  27.080 -16.059  1.00  0.64           H  
ATOM   1264 2HE  MET A  84       0.637  26.498 -17.735  1.00  0.64           H  
ATOM   1265 3HE  MET A  84       2.154  26.825 -16.915  1.00  0.64           H  
ATOM   1266  N   ASN A  85       1.861  29.252 -23.497  1.00  0.65           N  
ATOM   1267  CA  ASN A  85       2.244  30.352 -24.371  1.00  0.65           C  
ATOM   1268  C   ASN A  85       1.160  31.419 -24.461  1.00  0.65           C  
ATOM   1269  O   ASN A  85      -0.017  31.130 -24.234  1.00  0.65           O  
ATOM   1270  CB  ASN A  85       2.570  29.788 -25.748  1.00  0.65           C  
ATOM   1271  CG  ASN A  85       3.729  28.816 -25.675  1.00  0.65           C  
ATOM   1272  OD1 ASN A  85       4.716  29.076 -24.966  1.00  0.65           O  
ATOM   1273  ND2 ASN A  85       3.621  27.717 -26.385  1.00  0.65           N  
ATOM   1274  H   ASN A  85       1.172  28.590 -23.855  1.00  0.65           H  
ATOM   1275  HA  ASN A  85       3.132  30.831 -23.962  1.00  0.65           H  
ATOM   1276 1HB  ASN A  85       1.692  29.270 -26.147  1.00  0.65           H  
ATOM   1277 2HB  ASN A  85       2.818  30.599 -26.431  1.00  0.65           H  
ATOM   1278 1HD2 ASN A  85       4.352  27.036 -26.377  1.00  0.65           H  
ATOM   1279 2HD2 ASN A  85       2.798  27.555 -26.935  1.00  0.65           H  
ATOM   1280  N   SER A  86       1.552  32.643 -24.833  1.00  0.68           N  
ATOM   1281  CA  SER A  86       0.599  33.732 -25.039  1.00  0.68           C  
ATOM   1282  C   SER A  86      -0.310  33.902 -23.829  1.00  0.68           C  
ATOM   1283  O   SER A  86      -1.539  33.921 -23.951  1.00  0.68           O  
ATOM   1284  CB  SER A  86      -0.221  33.476 -26.288  1.00  0.68           C  
ATOM   1285  OG  SER A  86       0.604  33.401 -27.422  1.00  0.68           O  
ATOM   1286  H   SER A  86       2.537  32.830 -24.968  1.00  0.68           H  
ATOM   1287  HA  SER A  86       1.160  34.659 -25.170  1.00  0.68           H  
ATOM   1288 1HB  SER A  86      -0.792  32.554 -26.183  1.00  0.68           H  
ATOM   1289 2HB  SER A  86      -0.938  34.285 -26.414  1.00  0.68           H  
ATOM   1290  HG  SER A  86       0.013  33.317 -28.175  1.00  0.68           H  
ATOM   1291  N   LEU A  87       0.312  34.017 -22.660  1.00  0.70           N  
ATOM   1292  CA  LEU A  87      -0.429  34.116 -21.406  1.00  0.70           C  
ATOM   1293  C   LEU A  87      -1.336  35.332 -21.296  1.00  0.70           C  
ATOM   1294  O   LEU A  87      -0.988  36.428 -21.725  1.00  0.70           O  
ATOM   1295  CB  LEU A  87       0.563  34.084 -20.244  1.00  0.70           C  
ATOM   1296  CG  LEU A  87       1.205  32.738 -20.044  1.00  0.70           C  
ATOM   1297  CD1 LEU A  87       2.289  32.813 -18.960  1.00  0.70           C  
ATOM   1298  CD2 LEU A  87       0.090  31.777 -19.677  1.00  0.70           C  
ATOM   1299  H   LEU A  87       1.337  34.023 -22.660  1.00  0.70           H  
ATOM   1300  HA  LEU A  87      -1.066  33.234 -21.330  1.00  0.70           H  
ATOM   1301 1HB  LEU A  87       1.356  34.815 -20.436  1.00  0.70           H  
ATOM   1302 2HB  LEU A  87       0.045  34.366 -19.331  1.00  0.70           H  
ATOM   1303  HG  LEU A  87       1.680  32.408 -20.974  1.00  0.70           H  
ATOM   1304 1HD1 LEU A  87       2.740  31.838 -18.824  1.00  0.70           H  
ATOM   1305 2HD1 LEU A  87       3.050  33.520 -19.275  1.00  0.70           H  
ATOM   1306 3HD1 LEU A  87       1.852  33.141 -18.020  1.00  0.70           H  
ATOM   1307 1HD2 LEU A  87       0.476  30.822 -19.547  1.00  0.70           H  
ATOM   1308 2HD2 LEU A  87      -0.388  32.103 -18.753  1.00  0.70           H  
ATOM   1309 3HD2 LEU A  87      -0.653  31.752 -20.477  1.00  0.70           H  
ATOM   1310  N   LYS A  88      -2.521  35.129 -20.731  1.00  0.71           N  
ATOM   1311  CA  LYS A  88      -3.474  36.213 -20.523  1.00  0.71           C  
ATOM   1312  C   LYS A  88      -3.569  36.506 -19.037  1.00  0.71           C  
ATOM   1313  O   LYS A  88      -3.238  35.657 -18.215  1.00  0.71           O  
ATOM   1314  CB  LYS A  88      -4.844  35.835 -21.095  1.00  0.71           C  
ATOM   1315  CG  LYS A  88      -4.824  35.462 -22.586  1.00  0.71           C  
ATOM   1316  CD  LYS A  88      -4.421  36.637 -23.477  1.00  0.71           C  
ATOM   1317  CE  LYS A  88      -4.492  36.256 -24.952  1.00  0.71           C  
ATOM   1318  NZ  LYS A  88      -4.094  37.386 -25.844  1.00  0.71           N  
ATOM   1319  H   LYS A  88      -2.789  34.184 -20.427  1.00  0.71           H  
ATOM   1320  HA  LYS A  88      -3.113  37.112 -21.024  1.00  0.71           H  
ATOM   1321 1HB  LYS A  88      -5.236  34.970 -20.547  1.00  0.71           H  
ATOM   1322 2HB  LYS A  88      -5.545  36.657 -20.957  1.00  0.71           H  
ATOM   1323 1HG  LYS A  88      -4.104  34.653 -22.739  1.00  0.71           H  
ATOM   1324 2HG  LYS A  88      -5.808  35.104 -22.886  1.00  0.71           H  
ATOM   1325 1HD  LYS A  88      -5.079  37.486 -23.292  1.00  0.71           H  
ATOM   1326 2HD  LYS A  88      -3.394  36.932 -23.240  1.00  0.71           H  
ATOM   1327 1HE  LYS A  88      -3.821  35.412 -25.128  1.00  0.71           H  
ATOM   1328 2HE  LYS A  88      -5.510  35.954 -25.195  1.00  0.71           H  
ATOM   1329 1HZ  LYS A  88      -4.149  37.088 -26.806  1.00  0.71           H  
ATOM   1330 2HZ  LYS A  88      -4.715  38.170 -25.697  1.00  0.71           H  
ATOM   1331 3HZ  LYS A  88      -3.146  37.662 -25.630  1.00  0.71           H  
ATOM   1332  N   THR A  89      -4.093  37.659 -18.648  1.00  0.71           N  
ATOM   1333  CA  THR A  89      -4.195  37.932 -17.213  1.00  0.71           C  
ATOM   1334  C   THR A  89      -5.144  36.944 -16.517  1.00  0.71           C  
ATOM   1335  O   THR A  89      -4.977  36.616 -15.335  1.00  0.71           O  
ATOM   1336  CB  THR A  89      -4.617  39.387 -16.979  1.00  0.71           C  
ATOM   1337  OG1 THR A  89      -5.880  39.642 -17.608  1.00  0.71           O  
ATOM   1338  CG2 THR A  89      -3.556  40.294 -17.571  1.00  0.71           C  
ATOM   1339  H   THR A  89      -4.379  38.352 -19.325  1.00  0.71           H  
ATOM   1340  HA  THR A  89      -3.212  37.814 -16.776  1.00  0.71           H  
ATOM   1341  HB  THR A  89      -4.702  39.581 -15.911  1.00  0.71           H  
ATOM   1342  HG1 THR A  89      -6.583  39.256 -17.076  1.00  0.71           H  
ATOM   1343 1HG2 THR A  89      -3.827  41.337 -17.411  1.00  0.71           H  
ATOM   1344 2HG2 THR A  89      -2.607  40.088 -17.086  1.00  0.71           H  
ATOM   1345 3HG2 THR A  89      -3.465  40.103 -18.638  1.00  0.71           H  
ATOM   1346  N   GLU A  90      -6.061  36.392 -17.309  1.00  0.69           N  
ATOM   1347  CA  GLU A  90      -7.060  35.406 -16.909  1.00  0.69           C  
ATOM   1348  C   GLU A  90      -6.426  34.071 -16.510  1.00  0.69           C  
ATOM   1349  O   GLU A  90      -7.074  33.239 -15.876  1.00  0.69           O  
ATOM   1350  CB  GLU A  90      -8.054  35.168 -18.048  1.00  0.69           C  
ATOM   1351  CG  GLU A  90      -8.945  36.367 -18.373  1.00  0.69           C  
ATOM   1352  CD  GLU A  90      -9.912  36.109 -19.514  1.00  0.69           C  
ATOM   1353  OE1 GLU A  90      -9.860  35.048 -20.091  1.00  0.69           O  
ATOM   1354  OE2 GLU A  90     -10.699  36.980 -19.804  1.00  0.69           O  
ATOM   1355  H   GLU A  90      -6.080  36.715 -18.263  1.00  0.69           H  
ATOM   1356  HA  GLU A  90      -7.601  35.796 -16.046  1.00  0.69           H  
ATOM   1357 1HB  GLU A  90      -7.505  34.903 -18.954  1.00  0.69           H  
ATOM   1358 2HB  GLU A  90      -8.698  34.326 -17.798  1.00  0.69           H  
ATOM   1359 1HG  GLU A  90      -9.514  36.633 -17.483  1.00  0.69           H  
ATOM   1360 2HG  GLU A  90      -8.307  37.214 -18.627  1.00  0.69           H  
ATOM   1361  N   ASP A  91      -5.171  33.851 -16.905  1.00  0.66           N  
ATOM   1362  CA  ASP A  91      -4.492  32.598 -16.629  1.00  0.66           C  
ATOM   1363  C   ASP A  91      -3.807  32.592 -15.259  1.00  0.66           C  
ATOM   1364  O   ASP A  91      -3.198  31.578 -14.881  1.00  0.66           O  
ATOM   1365  CB  ASP A  91      -3.474  32.299 -17.738  1.00  0.66           C  
ATOM   1366  CG  ASP A  91      -4.121  31.962 -19.119  1.00  0.66           C  
ATOM   1367  OD1 ASP A  91      -5.044  31.135 -19.215  1.00  0.66           O  
ATOM   1368  OD2 ASP A  91      -3.716  32.577 -20.087  1.00  0.66           O  
ATOM   1369  H   ASP A  91      -4.654  34.575 -17.400  1.00  0.66           H  
ATOM   1370  HA  ASP A  91      -5.237  31.808 -16.625  1.00  0.66           H  
ATOM   1371 1HB  ASP A  91      -2.825  33.167 -17.865  1.00  0.66           H  
ATOM   1372 2HB  ASP A  91      -2.838  31.468 -17.438  1.00  0.66           H  
ATOM   1373  N   THR A  92      -3.894  33.713 -14.511  1.00  0.63           N  
ATOM   1374  CA  THR A  92      -3.335  33.731 -13.160  1.00  0.63           C  
ATOM   1375  C   THR A  92      -4.078  32.688 -12.332  1.00  0.63           C  
ATOM   1376  O   THR A  92      -5.306  32.736 -12.220  1.00  0.63           O  
ATOM   1377  CB  THR A  92      -3.498  35.113 -12.493  1.00  0.63           C  
ATOM   1378  OG1 THR A  92      -2.799  36.137 -13.269  1.00  0.63           O  
ATOM   1379  CG2 THR A  92      -3.055  35.088 -11.013  1.00  0.63           C  
ATOM   1380  H   THR A  92      -4.371  34.548 -14.861  1.00  0.63           H  
ATOM   1381  HA  THR A  92      -2.282  33.467 -13.208  1.00  0.63           H  
ATOM   1382  HB  THR A  92      -4.557  35.370 -12.509  1.00  0.63           H  
ATOM   1383  HG1 THR A  92      -3.360  36.336 -14.056  1.00  0.63           H  
ATOM   1384 1HG2 THR A  92      -3.221  36.067 -10.571  1.00  0.63           H  
ATOM   1385 2HG2 THR A  92      -3.648  34.346 -10.480  1.00  0.63           H  
ATOM   1386 3HG2 THR A  92      -2.034  34.830 -10.912  1.00  0.63           H  
ATOM   1387  N   ALA A  93      -3.343  31.747 -11.755  1.00  0.60           N  
ATOM   1388  CA  ALA A  93      -3.976  30.655 -11.016  1.00  0.60           C  
ATOM   1389  C   ALA A  93      -2.974  29.744 -10.347  1.00  0.60           C  
ATOM   1390  O   ALA A  93      -1.777  29.786 -10.650  1.00  0.60           O  
ATOM   1391  CB  ALA A  93      -4.824  29.817 -11.937  1.00  0.60           C  
ATOM   1392  H   ALA A  93      -2.330  31.808 -11.846  1.00  0.60           H  
ATOM   1393  HA  ALA A  93      -4.599  31.090 -10.240  1.00  0.60           H  
ATOM   1394 1HB  ALA A  93      -5.284  29.025 -11.366  1.00  0.60           H  
ATOM   1395 2HB  ALA A  93      -5.599  30.395 -12.424  1.00  0.60           H  
ATOM   1396 3HB  ALA A  93      -4.171  29.402 -12.679  1.00  0.60           H  
ATOM   1397  N   VAL A  94      -3.472  28.869  -9.479  1.00  0.58           N  
ATOM   1398  CA  VAL A  94      -2.618  27.797  -9.005  1.00  0.58           C  
ATOM   1399  C   VAL A  94      -2.817  26.581  -9.904  1.00  0.58           C  
ATOM   1400  O   VAL A  94      -3.945  26.171 -10.187  1.00  0.58           O  
ATOM   1401  CB  VAL A  94      -2.887  27.423  -7.542  1.00  0.58           C  
ATOM   1402  CG1 VAL A  94      -1.989  26.237  -7.138  1.00  0.58           C  
ATOM   1403  CG2 VAL A  94      -2.582  28.604  -6.674  1.00  0.58           C  
ATOM   1404  H   VAL A  94      -4.454  28.900  -9.199  1.00  0.58           H  
ATOM   1405  HA  VAL A  94      -1.588  28.122  -9.076  1.00  0.58           H  
ATOM   1406  HB  VAL A  94      -3.932  27.123  -7.426  1.00  0.58           H  
ATOM   1407 1HG1 VAL A  94      -2.177  25.977  -6.100  1.00  0.58           H  
ATOM   1408 2HG1 VAL A  94      -2.193  25.378  -7.767  1.00  0.58           H  
ATOM   1409 3HG1 VAL A  94      -0.947  26.517  -7.250  1.00  0.58           H  
ATOM   1410 1HG2 VAL A  94      -2.766  28.350  -5.634  1.00  0.58           H  
ATOM   1411 2HG2 VAL A  94      -1.535  28.879  -6.803  1.00  0.58           H  
ATOM   1412 3HG2 VAL A  94      -3.216  29.444  -6.960  1.00  0.58           H  
ATOM   1413  N   TYR A  95      -1.728  26.035 -10.397  1.00  0.58           N  
ATOM   1414  CA  TYR A  95      -1.787  24.882 -11.279  1.00  0.58           C  
ATOM   1415  C   TYR A  95      -1.389  23.662 -10.504  1.00  0.58           C  
ATOM   1416  O   TYR A  95      -0.509  23.740  -9.650  1.00  0.58           O  
ATOM   1417  CB  TYR A  95      -0.867  25.106 -12.470  1.00  0.58           C  
ATOM   1418  CG  TYR A  95      -1.397  26.156 -13.452  1.00  0.58           C  
ATOM   1419  CD1 TYR A  95      -1.326  27.505 -13.132  1.00  0.58           C  
ATOM   1420  CD2 TYR A  95      -1.917  25.769 -14.685  1.00  0.58           C  
ATOM   1421  CE1 TYR A  95      -1.808  28.454 -14.011  1.00  0.58           C  
ATOM   1422  CE2 TYR A  95      -2.377  26.732 -15.569  1.00  0.58           C  
ATOM   1423  CZ  TYR A  95      -2.328  28.088 -15.215  1.00  0.58           C  
ATOM   1424  OH  TYR A  95      -2.826  29.087 -16.063  1.00  0.58           O  
ATOM   1425  H   TYR A  95      -0.828  26.426 -10.123  1.00  0.58           H  
ATOM   1426  HA  TYR A  95      -2.805  24.743 -11.628  1.00  0.58           H  
ATOM   1427 1HB  TYR A  95       0.100  25.441 -12.104  1.00  0.58           H  
ATOM   1428 2HB  TYR A  95      -0.719  24.169 -13.005  1.00  0.58           H  
ATOM   1429  HD1 TYR A  95      -0.913  27.819 -12.169  1.00  0.58           H  
ATOM   1430  HD2 TYR A  95      -1.966  24.710 -14.949  1.00  0.58           H  
ATOM   1431  HE1 TYR A  95      -1.789  29.503 -13.751  1.00  0.58           H  
ATOM   1432  HE2 TYR A  95      -2.794  26.430 -16.528  1.00  0.58           H  
ATOM   1433  HH  TYR A  95      -2.846  29.964 -15.576  1.00  0.58           H  
ATOM   1434  N   TYR A  96      -2.029  22.538 -10.789  1.00  0.61           N  
ATOM   1435  CA  TYR A  96      -1.661  21.307 -10.109  1.00  0.61           C  
ATOM   1436  C   TYR A  96      -1.493  20.171 -11.088  1.00  0.61           C  
ATOM   1437  O   TYR A  96      -2.175  20.083 -12.108  1.00  0.61           O  
ATOM   1438  CB  TYR A  96      -2.705  20.861  -9.087  1.00  0.61           C  
ATOM   1439  CG  TYR A  96      -3.082  21.831  -8.017  1.00  0.61           C  
ATOM   1440  CD1 TYR A  96      -4.081  22.777  -8.259  1.00  0.61           C  
ATOM   1441  CD2 TYR A  96      -2.475  21.756  -6.785  1.00  0.61           C  
ATOM   1442  CE1 TYR A  96      -4.457  23.643  -7.255  1.00  0.61           C  
ATOM   1443  CE2 TYR A  96      -2.842  22.618  -5.785  1.00  0.61           C  
ATOM   1444  CZ  TYR A  96      -3.829  23.557  -6.008  1.00  0.61           C  
ATOM   1445  OH  TYR A  96      -4.193  24.413  -4.994  1.00  0.61           O  
ATOM   1446  H   TYR A  96      -2.763  22.550 -11.493  1.00  0.61           H  
ATOM   1447  HA  TYR A  96      -0.705  21.445  -9.611  1.00  0.61           H  
ATOM   1448 1HB  TYR A  96      -3.574  20.542  -9.563  1.00  0.61           H  
ATOM   1449 2HB  TYR A  96      -2.298  19.986  -8.587  1.00  0.61           H  
ATOM   1450  HD1 TYR A  96      -4.566  22.831  -9.235  1.00  0.61           H  
ATOM   1451  HD2 TYR A  96      -1.699  21.006  -6.603  1.00  0.61           H  
ATOM   1452  HE1 TYR A  96      -5.235  24.385  -7.433  1.00  0.61           H  
ATOM   1453  HE2 TYR A  96      -2.355  22.554  -4.809  1.00  0.61           H  
ATOM   1454  HH  TYR A  96      -3.622  24.268  -4.235  1.00  0.61           H  
ATOM   1455  N   CYS A  97      -0.617  19.272 -10.730  1.00  0.70           N  
ATOM   1456  CA  CYS A  97      -0.367  18.041 -11.443  1.00  0.70           C  
ATOM   1457  C   CYS A  97      -1.051  16.905 -10.698  1.00  0.70           C  
ATOM   1458  O   CYS A  97      -0.960  16.810  -9.469  1.00  0.70           O  
ATOM   1459  CB  CYS A  97       1.117  17.831 -11.546  1.00  0.70           C  
ATOM   1460  SG  CYS A  97       1.642  16.407 -12.330  1.00  0.70           S  
ATOM   1461  H   CYS A  97      -0.069  19.455  -9.890  1.00  0.70           H  
ATOM   1462  HA  CYS A  97      -0.782  18.115 -12.448  1.00  0.70           H  
ATOM   1463 1HB  CYS A  97       1.549  18.684 -12.054  1.00  0.70           H  
ATOM   1464 2HB  CYS A  97       1.525  17.814 -10.540  1.00  0.70           H  
ATOM   1465  N   ALA A  98      -1.758  16.051 -11.422  1.00  0.89           N  
ATOM   1466  CA  ALA A  98      -2.452  14.952 -10.782  1.00  0.89           C  
ATOM   1467  C   ALA A  98      -2.382  13.674 -11.601  1.00  0.89           C  
ATOM   1468  O   ALA A  98      -2.233  13.693 -12.818  1.00  0.89           O  
ATOM   1469  CB  ALA A  98      -3.899  15.343 -10.549  1.00  0.89           C  
ATOM   1470  H   ALA A  98      -1.843  16.194 -12.421  1.00  0.89           H  
ATOM   1471  HA  ALA A  98      -1.970  14.762  -9.835  1.00  0.89           H  
ATOM   1472 1HB  ALA A  98      -4.411  14.529 -10.035  1.00  0.89           H  
ATOM   1473 2HB  ALA A  98      -3.934  16.240  -9.936  1.00  0.89           H  
ATOM   1474 3HB  ALA A  98      -4.379  15.536 -11.508  1.00  0.89           H  
ATOM   1475  N   THR A  99      -2.515  12.542 -10.929  1.00  1.21           N  
ATOM   1476  CA  THR A  99      -2.443  11.261 -11.634  1.00  1.21           C  
ATOM   1477  C   THR A  99      -3.778  10.724 -12.164  1.00  1.21           C  
ATOM   1478  O   THR A  99      -3.805   9.750 -12.913  1.00  1.21           O  
ATOM   1479  CB  THR A  99      -1.922  10.173 -10.699  1.00  1.21           C  
ATOM   1480  OG1 THR A  99      -2.892   9.966  -9.665  1.00  1.21           O  
ATOM   1481  CG2 THR A  99      -0.645  10.564 -10.053  1.00  1.21           C  
ATOM   1482  H   THR A  99      -2.601  12.586  -9.912  1.00  1.21           H  
ATOM   1483  HA  THR A  99      -1.771  11.369 -12.482  1.00  1.21           H  
ATOM   1484  HB  THR A  99      -1.785   9.249 -11.262  1.00  1.21           H  
ATOM   1485  HG1 THR A  99      -3.748   9.685 -10.083  1.00  1.21           H  
ATOM   1486 1HG2 THR A  99      -0.345   9.763  -9.391  1.00  1.21           H  
ATOM   1487 2HG2 THR A  99       0.121  10.732 -10.798  1.00  1.21           H  
ATOM   1488 3HG2 THR A  99      -0.811  11.463  -9.484  1.00  1.21           H  
ATOM   1489  N   GLY A 100      -4.893  11.272 -11.714  1.00  1.73           N  
ATOM   1490  CA  GLY A 100      -6.161  10.657 -12.086  1.00  1.73           C  
ATOM   1491  C   GLY A 100      -6.123   9.286 -11.422  1.00  1.73           C  
ATOM   1492  O   GLY A 100      -5.322   9.099 -10.503  1.00  1.73           O  
ATOM   1493  H   GLY A 100      -4.857  12.089 -11.125  1.00  1.73           H  
ATOM   1494 1HA  GLY A 100      -6.999  11.246 -11.713  1.00  1.73           H  
ATOM   1495 2HA  GLY A 100      -6.241  10.566 -13.169  1.00  1.73           H  
ATOM   1496  N   SER A 101      -6.967   8.342 -11.826  1.00  2.51           N  
ATOM   1497  CA  SER A 101      -6.889   6.998 -11.235  1.00  2.51           C  
ATOM   1498  C   SER A 101      -7.606   6.000 -12.135  1.00  2.51           C  
ATOM   1499  O   SER A 101      -8.742   6.234 -12.550  1.00  2.51           O  
ATOM   1500  CB  SER A 101      -7.465   6.960  -9.824  1.00  2.51           C  
ATOM   1501  OG  SER A 101      -7.363   5.678  -9.252  1.00  2.51           O  
ATOM   1502  H   SER A 101      -7.631   8.532 -12.563  1.00  2.51           H  
ATOM   1503  HA  SER A 101      -5.838   6.704 -11.175  1.00  2.51           H  
ATOM   1504 1HB  SER A 101      -6.942   7.655  -9.198  1.00  2.51           H  
ATOM   1505 2HB  SER A 101      -8.508   7.265  -9.853  1.00  2.51           H  
ATOM   1506  HG  SER A 101      -6.397   5.533  -9.022  1.00  2.51           H  
ATOM   1507  N   SER A 102      -6.921   4.911 -12.453  1.00  3.49           N  
ATOM   1508  CA  SER A 102      -7.458   3.833 -13.276  1.00  3.49           C  
ATOM   1509  C   SER A 102      -8.228   2.817 -12.455  1.00  3.49           C  
ATOM   1510  O   SER A 102      -8.132   2.788 -11.238  1.00  3.49           O  
ATOM   1511  CB  SER A 102      -6.343   3.128 -14.020  1.00  3.49           C  
ATOM   1512  OG  SER A 102      -5.485   2.441 -13.146  1.00  3.49           O  
ATOM   1513  H   SER A 102      -5.991   4.814 -12.074  1.00  3.49           H  
ATOM   1514  HA  SER A 102      -8.143   4.269 -14.005  1.00  3.49           H  
ATOM   1515 1HB  SER A 102      -6.765   2.430 -14.741  1.00  3.49           H  
ATOM   1516 2HB  SER A 102      -5.772   3.864 -14.580  1.00  3.49           H  
ATOM   1517  HG  SER A 102      -4.724   2.176 -13.689  1.00  3.49           H  
ATOM   1518  N   ALA A 103      -8.916   1.908 -13.138  1.00  4.40           N  
ATOM   1519  CA  ALA A 103      -9.619   0.807 -12.480  1.00  4.40           C  
ATOM   1520  C   ALA A 103      -8.650  -0.328 -12.131  1.00  4.40           C  
ATOM   1521  O   ALA A 103      -9.041  -1.352 -11.573  1.00  4.40           O  
ATOM   1522  CB  ALA A 103     -10.718   0.278 -13.382  1.00  4.40           C  
ATOM   1523  H   ALA A 103      -8.969   1.986 -14.144  1.00  4.40           H  
ATOM   1524  HA  ALA A 103     -10.054   1.183 -11.553  1.00  4.40           H  
ATOM   1525 1HB  ALA A 103     -11.246  -0.529 -12.875  1.00  4.40           H  
ATOM   1526 2HB  ALA A 103     -11.419   1.079 -13.615  1.00  4.40           H  
ATOM   1527 3HB  ALA A 103     -10.277  -0.100 -14.303  1.00  4.40           H  
ATOM   1528  N   ILE A 104      -7.396  -0.138 -12.522  1.00  4.81           N  
ATOM   1529  CA  ILE A 104      -6.319  -1.090 -12.358  1.00  4.81           C  
ATOM   1530  C   ILE A 104      -5.448  -0.832 -11.129  1.00  4.81           C  
ATOM   1531  O   ILE A 104      -5.042  -1.778 -10.451  1.00  4.81           O  
ATOM   1532  CB  ILE A 104      -5.426  -1.074 -13.604  1.00  4.81           C  
ATOM   1533  CG1 ILE A 104      -6.277  -1.381 -14.842  1.00  4.81           C  
ATOM   1534  CG2 ILE A 104      -4.291  -2.062 -13.450  1.00  4.81           C  
ATOM   1535  CD1 ILE A 104      -7.018  -2.693 -14.760  1.00  4.81           C  
ATOM   1536  H   ILE A 104      -7.178   0.742 -12.957  1.00  4.81           H  
ATOM   1537  HA  ILE A 104      -6.755  -2.082 -12.256  1.00  4.81           H  
ATOM   1538  HB  ILE A 104      -5.011  -0.082 -13.734  1.00  4.81           H  
ATOM   1539 1HG1 ILE A 104      -7.004  -0.581 -14.976  1.00  4.81           H  
ATOM   1540 2HG1 ILE A 104      -5.627  -1.408 -15.718  1.00  4.81           H  
ATOM   1541 1HG2 ILE A 104      -3.660  -2.031 -14.337  1.00  4.81           H  
ATOM   1542 2HG2 ILE A 104      -3.700  -1.797 -12.574  1.00  4.81           H  
ATOM   1543 3HG2 ILE A 104      -4.695  -3.067 -13.326  1.00  4.81           H  
ATOM   1544 1HD1 ILE A 104      -7.597  -2.841 -15.672  1.00  4.81           H  
ATOM   1545 2HD1 ILE A 104      -6.303  -3.508 -14.649  1.00  4.81           H  
ATOM   1546 3HD1 ILE A 104      -7.691  -2.681 -13.903  1.00  4.81           H  
ATOM   1547  N   THR A 105      -5.128   0.436 -10.856  1.00  4.48           N  
ATOM   1548  CA  THR A 105      -4.174   0.736  -9.782  1.00  4.48           C  
ATOM   1549  C   THR A 105      -4.658   1.797  -8.749  1.00  4.48           C  
ATOM   1550  O   THR A 105      -5.852   1.951  -8.504  1.00  4.48           O  
ATOM   1551  CB  THR A 105      -2.774   1.082 -10.393  1.00  4.48           C  
ATOM   1552  OG1 THR A 105      -1.804   1.158  -9.353  1.00  4.48           O  
ATOM   1553  CG2 THR A 105      -2.784   2.394 -11.150  1.00  4.48           C  
ATOM   1554  H   THR A 105      -5.493   1.186 -11.444  1.00  4.48           H  
ATOM   1555  HA  THR A 105      -4.023  -0.183  -9.216  1.00  4.48           H  
ATOM   1556  HB  THR A 105      -2.486   0.288 -11.078  1.00  4.48           H  
ATOM   1557  HG1 THR A 105      -1.715   0.286  -8.944  1.00  4.48           H  
ATOM   1558 1HG2 THR A 105      -1.791   2.576 -11.559  1.00  4.48           H  
ATOM   1559 2HG2 THR A 105      -3.478   2.330 -11.944  1.00  4.48           H  
ATOM   1560 3HG2 THR A 105      -3.061   3.220 -10.503  1.00  4.48           H  
ATOM   1561  N   ALA A 106      -3.684   2.410  -8.063  1.00  3.62           N  
ATOM   1562  CA  ALA A 106      -3.809   3.318  -6.925  1.00  3.62           C  
ATOM   1563  C   ALA A 106      -4.653   4.581  -7.155  1.00  3.62           C  
ATOM   1564  O   ALA A 106      -4.822   5.084  -8.273  1.00  3.62           O  
ATOM   1565  CB  ALA A 106      -2.407   3.757  -6.507  1.00  3.62           C  
ATOM   1566  H   ALA A 106      -2.753   2.190  -8.358  1.00  3.62           H  
ATOM   1567  HA  ALA A 106      -4.267   2.760  -6.114  1.00  3.62           H  
ATOM   1568 1HB  ALA A 106      -2.473   4.390  -5.621  1.00  3.62           H  
ATOM   1569 2HB  ALA A 106      -1.802   2.880  -6.281  1.00  3.62           H  
ATOM   1570 3HB  ALA A 106      -1.944   4.317  -7.316  1.00  3.62           H  
ATOM   1571  N   ALA A 107      -5.197   5.056  -6.025  1.00  2.65           N  
ATOM   1572  CA  ALA A 107      -5.988   6.279  -5.907  1.00  2.65           C  
ATOM   1573  C   ALA A 107      -5.158   7.501  -6.274  1.00  2.65           C  
ATOM   1574  O   ALA A 107      -3.933   7.492  -6.146  1.00  2.65           O  
ATOM   1575  CB  ALA A 107      -6.521   6.429  -4.497  1.00  2.65           C  
ATOM   1576  H   ALA A 107      -5.025   4.539  -5.178  1.00  2.65           H  
ATOM   1577  HA  ALA A 107      -6.825   6.213  -6.602  1.00  2.65           H  
ATOM   1578 1HB  ALA A 107      -7.124   7.336  -4.436  1.00  2.65           H  
ATOM   1579 2HB  ALA A 107      -7.136   5.566  -4.245  1.00  2.65           H  
ATOM   1580 3HB  ALA A 107      -5.689   6.501  -3.799  1.00  2.65           H  
ATOM   1581  N   THR A 108      -5.850   8.538  -6.732  1.00  1.85           N  
ATOM   1582  CA  THR A 108      -5.242   9.773  -7.212  1.00  1.85           C  
ATOM   1583  C   THR A 108      -4.353  10.551  -6.265  1.00  1.85           C  
ATOM   1584  O   THR A 108      -4.722  10.846  -5.125  1.00  1.85           O  
ATOM   1585  CB  THR A 108      -6.331  10.753  -7.693  1.00  1.85           C  
ATOM   1586  OG1 THR A 108      -7.064  10.127  -8.711  1.00  1.85           O  
ATOM   1587  CG2 THR A 108      -5.703  12.062  -8.250  1.00  1.85           C  
ATOM   1588  H   THR A 108      -6.853   8.455  -6.782  1.00  1.85           H  
ATOM   1589  HA  THR A 108      -4.636   9.502  -8.069  1.00  1.85           H  
ATOM   1590  HB  THR A 108      -7.001  11.000  -6.872  1.00  1.85           H  
ATOM   1591  HG1 THR A 108      -6.428   9.634  -9.265  1.00  1.85           H  
ATOM   1592 1HG2 THR A 108      -6.492  12.720  -8.605  1.00  1.85           H  
ATOM   1593 2HG2 THR A 108      -5.147  12.572  -7.473  1.00  1.85           H  
ATOM   1594 3HG2 THR A 108      -5.037  11.820  -9.065  1.00  1.85           H  
ATOM   1595  N   THR A 109      -3.202  10.940  -6.804  1.00  1.30           N  
ATOM   1596  CA  THR A 109      -2.247  11.809  -6.149  1.00  1.30           C  
ATOM   1597  C   THR A 109      -2.231  13.153  -6.836  1.00  1.30           C  
ATOM   1598  O   THR A 109      -2.278  13.234  -8.065  1.00  1.30           O  
ATOM   1599  CB  THR A 109      -0.827  11.243  -6.132  1.00  1.30           C  
ATOM   1600  OG1 THR A 109      -0.803  10.040  -5.351  1.00  1.30           O  
ATOM   1601  CG2 THR A 109       0.172  12.287  -5.591  1.00  1.30           C  
ATOM   1602  H   THR A 109      -2.992  10.609  -7.746  1.00  1.30           H  
ATOM   1603  HA  THR A 109      -2.562  11.960  -5.117  1.00  1.30           H  
ATOM   1604  HB  THR A 109      -0.531  10.997  -7.143  1.00  1.30           H  
ATOM   1605  HG1 THR A 109       0.104   9.892  -5.012  1.00  1.30           H  
ATOM   1606 1HG2 THR A 109       1.161  11.890  -5.612  1.00  1.30           H  
ATOM   1607 2HG2 THR A 109       0.155  13.174  -6.206  1.00  1.30           H  
ATOM   1608 3HG2 THR A 109      -0.091  12.552  -4.570  1.00  1.30           H  
ATOM   1609  N   ARG A 110      -2.216  14.211  -6.040  1.00  0.96           N  
ATOM   1610  CA  ARG A 110      -2.107  15.559  -6.570  1.00  0.96           C  
ATOM   1611  C   ARG A 110      -0.892  16.188  -5.919  1.00  0.96           C  
ATOM   1612  O   ARG A 110      -0.654  15.979  -4.726  1.00  0.96           O  
ATOM   1613  CB  ARG A 110      -3.351  16.382  -6.304  1.00  0.96           C  
ATOM   1614  CG  ARG A 110      -3.339  17.775  -6.922  1.00  0.96           C  
ATOM   1615  CD  ARG A 110      -4.651  18.434  -6.766  1.00  0.96           C  
ATOM   1616  NE  ARG A 110      -5.683  17.760  -7.546  1.00  0.96           N  
ATOM   1617  CZ  ARG A 110      -7.002  17.935  -7.368  1.00  0.96           C  
ATOM   1618  NH1 ARG A 110      -7.428  18.768  -6.443  1.00  0.96           N  
ATOM   1619  NH2 ARG A 110      -7.875  17.270  -8.110  1.00  0.96           N  
ATOM   1620  H   ARG A 110      -2.232  14.073  -5.039  1.00  0.96           H  
ATOM   1621  HA  ARG A 110      -1.947  15.517  -7.640  1.00  0.96           H  
ATOM   1622 1HB  ARG A 110      -4.223  15.856  -6.690  1.00  0.96           H  
ATOM   1623 2HB  ARG A 110      -3.485  16.503  -5.230  1.00  0.96           H  
ATOM   1624 1HG  ARG A 110      -2.585  18.390  -6.425  1.00  0.96           H  
ATOM   1625 2HG  ARG A 110      -3.102  17.702  -7.985  1.00  0.96           H  
ATOM   1626 1HD  ARG A 110      -4.942  18.412  -5.718  1.00  0.96           H  
ATOM   1627 2HD  ARG A 110      -4.589  19.463  -7.101  1.00  0.96           H  
ATOM   1628  HE  ARG A 110      -5.385  17.110  -8.263  1.00  0.96           H  
ATOM   1629 1HH1 ARG A 110      -6.763  19.273  -5.873  1.00  0.96           H  
ATOM   1630 2HH1 ARG A 110      -8.419  18.901  -6.301  1.00  0.96           H  
ATOM   1631 1HH2 ARG A 110      -7.559  16.627  -8.821  1.00  0.96           H  
ATOM   1632 2HH2 ARG A 110      -8.865  17.402  -7.961  1.00  0.96           H  
ATOM   1633  N   GLY A 111      -0.105  16.909  -6.700  1.00  0.77           N  
ATOM   1634  CA  GLY A 111       1.101  17.517  -6.169  1.00  0.77           C  
ATOM   1635  C   GLY A 111       0.803  18.788  -5.399  1.00  0.77           C  
ATOM   1636  O   GLY A 111      -0.349  19.187  -5.238  1.00  0.77           O  
ATOM   1637  H   GLY A 111      -0.344  17.025  -7.686  1.00  0.77           H  
ATOM   1638 1HA  GLY A 111       1.614  16.807  -5.519  1.00  0.77           H  
ATOM   1639 2HA  GLY A 111       1.779  17.742  -6.993  1.00  0.77           H  
ATOM   1640  N   GLN A 112       1.863  19.431  -4.928  1.00  0.67           N  
ATOM   1641  CA  GLN A 112       1.767  20.652  -4.133  1.00  0.67           C  
ATOM   1642  C   GLN A 112       1.209  21.856  -4.895  1.00  0.67           C  
ATOM   1643  O   GLN A 112       0.657  22.782  -4.296  1.00  0.67           O  
ATOM   1644  CB  GLN A 112       3.155  20.967  -3.565  1.00  0.67           C  
ATOM   1645  CG  GLN A 112       4.225  21.348  -4.613  1.00  0.67           C  
ATOM   1646  CD  GLN A 112       5.611  21.473  -3.977  1.00  0.67           C  
ATOM   1647  OE1 GLN A 112       5.729  21.361  -2.750  1.00  0.67           O  
ATOM   1648  NE2 GLN A 112       6.658  21.697  -4.775  1.00  0.67           N  
ATOM   1649  H   GLN A 112       2.775  19.040  -5.112  1.00  0.67           H  
ATOM   1650  HA  GLN A 112       1.093  20.454  -3.300  1.00  0.67           H  
ATOM   1651 1HB  GLN A 112       3.074  21.797  -2.863  1.00  0.67           H  
ATOM   1652 2HB  GLN A 112       3.523  20.105  -3.010  1.00  0.67           H  
ATOM   1653 1HG  GLN A 112       4.259  20.579  -5.381  1.00  0.67           H  
ATOM   1654 2HG  GLN A 112       3.968  22.309  -5.059  1.00  0.67           H  
ATOM   1655 1HE2 GLN A 112       7.573  21.787  -4.381  1.00  0.67           H  
ATOM   1656 2HE2 GLN A 112       6.552  21.806  -5.789  1.00  0.67           H  
ATOM   1657  N   GLY A 113       1.343  21.829  -6.208  1.00  0.62           N  
ATOM   1658  CA  GLY A 113       0.870  22.896  -7.063  1.00  0.62           C  
ATOM   1659  C   GLY A 113       1.874  24.021  -7.206  1.00  0.62           C  
ATOM   1660  O   GLY A 113       2.819  24.142  -6.418  1.00  0.62           O  
ATOM   1661  H   GLY A 113       1.777  21.030  -6.649  1.00  0.62           H  
ATOM   1662 1HA  GLY A 113       0.658  22.478  -8.038  1.00  0.62           H  
ATOM   1663 2HA  GLY A 113      -0.065  23.294  -6.679  1.00  0.62           H  
ATOM   1664  N   THR A 114       1.656  24.855  -8.216  1.00  0.61           N  
ATOM   1665  CA  THR A 114       2.506  26.010  -8.460  1.00  0.61           C  
ATOM   1666  C   THR A 114       1.658  27.253  -8.652  1.00  0.61           C  
ATOM   1667  O   THR A 114       0.562  27.173  -9.198  1.00  0.61           O  
ATOM   1668  CB  THR A 114       3.334  25.811  -9.732  1.00  0.61           C  
ATOM   1669  OG1 THR A 114       2.446  25.735 -10.844  1.00  0.61           O  
ATOM   1670  CG2 THR A 114       4.130  24.537  -9.662  1.00  0.61           C  
ATOM   1671  H   THR A 114       0.865  24.648  -8.824  1.00  0.61           H  
ATOM   1672  HA  THR A 114       3.164  26.161  -7.604  1.00  0.61           H  
ATOM   1673  HB  THR A 114       4.002  26.659  -9.865  1.00  0.61           H  
ATOM   1674  HG1 THR A 114       2.156  24.819 -10.947  1.00  0.61           H  
ATOM   1675 1HG2 THR A 114       4.692  24.403 -10.568  1.00  0.61           H  
ATOM   1676 2HG2 THR A 114       4.811  24.569  -8.812  1.00  0.61           H  
ATOM   1677 3HG2 THR A 114       3.445  23.709  -9.547  1.00  0.61           H  
ATOM   1678  N   GLN A 115       2.194  28.417  -8.313  1.00  0.63           N  
ATOM   1679  CA  GLN A 115       1.455  29.649  -8.573  1.00  0.63           C  
ATOM   1680  C   GLN A 115       1.995  30.371  -9.791  1.00  0.63           C  
ATOM   1681  O   GLN A 115       3.198  30.660  -9.880  1.00  0.63           O  
ATOM   1682  CB  GLN A 115       1.487  30.597  -7.363  1.00  0.63           C  
ATOM   1683  CG  GLN A 115       0.787  31.991  -7.585  1.00  0.63           C  
ATOM   1684  CD  GLN A 115      -0.776  31.982  -7.634  1.00  0.63           C  
ATOM   1685  OE1 GLN A 115      -1.431  31.541  -6.679  1.00  0.63           O  
ATOM   1686  NE2 GLN A 115      -1.372  32.487  -8.710  1.00  0.63           N  
ATOM   1687  H   GLN A 115       3.100  28.449  -7.867  1.00  0.63           H  
ATOM   1688  HA  GLN A 115       0.414  29.401  -8.777  1.00  0.63           H  
ATOM   1689 1HB  GLN A 115       0.999  30.115  -6.517  1.00  0.63           H  
ATOM   1690 2HB  GLN A 115       2.522  30.788  -7.080  1.00  0.63           H  
ATOM   1691 1HG  GLN A 115       1.082  32.647  -6.768  1.00  0.63           H  
ATOM   1692 2HG  GLN A 115       1.143  32.415  -8.528  1.00  0.63           H  
ATOM   1693 1HE2 GLN A 115      -2.364  32.513  -8.750  1.00  0.63           H  
ATOM   1694 2HE2 GLN A 115      -0.831  32.857  -9.481  1.00  0.63           H  
ATOM   1695  N   VAL A 116       1.097  30.653 -10.717  1.00  0.68           N  
ATOM   1696  CA  VAL A 116       1.415  31.420 -11.901  1.00  0.68           C  
ATOM   1697  C   VAL A 116       0.682  32.738 -11.844  1.00  0.68           C  
ATOM   1698  O   VAL A 116      -0.546  32.775 -11.710  1.00  0.68           O  
ATOM   1699  CB  VAL A 116       0.997  30.670 -13.172  1.00  0.68           C  
ATOM   1700  CG1 VAL A 116       1.262  31.537 -14.418  1.00  0.68           C  
ATOM   1701  CG2 VAL A 116       1.774  29.321 -13.264  1.00  0.68           C  
ATOM   1702  H   VAL A 116       0.134  30.333 -10.590  1.00  0.68           H  
ATOM   1703  HA  VAL A 116       2.487  31.615 -11.930  1.00  0.68           H  
ATOM   1704  HB  VAL A 116      -0.047  30.482 -13.127  1.00  0.68           H  
ATOM   1705 1HG1 VAL A 116       0.951  31.001 -15.315  1.00  0.68           H  
ATOM   1706 2HG1 VAL A 116       0.695  32.465 -14.339  1.00  0.68           H  
ATOM   1707 3HG1 VAL A 116       2.305  31.775 -14.479  1.00  0.68           H  
ATOM   1708 1HG2 VAL A 116       1.466  28.782 -14.160  1.00  0.68           H  
ATOM   1709 2HG2 VAL A 116       2.844  29.518 -13.311  1.00  0.68           H  
ATOM   1710 3HG2 VAL A 116       1.561  28.707 -12.385  1.00  0.68           H  
ATOM   1711  N   THR A 117       1.433  33.820 -11.931  1.00  0.79           N  
ATOM   1712  CA  THR A 117       0.843  35.143 -11.918  1.00  0.79           C  
ATOM   1713  C   THR A 117       1.196  35.806 -13.217  1.00  0.79           C  
ATOM   1714  O   THR A 117       2.339  35.705 -13.659  1.00  0.79           O  
ATOM   1715  CB  THR A 117       1.312  35.997 -10.710  1.00  0.79           C  
ATOM   1716  OG1 THR A 117       0.951  35.345  -9.485  1.00  0.79           O  
ATOM   1717  CG2 THR A 117       0.635  37.368 -10.754  1.00  0.79           C  
ATOM   1718  H   THR A 117       2.448  33.716 -12.017  1.00  0.79           H  
ATOM   1719  HA  THR A 117      -0.227  35.062 -11.900  1.00  0.79           H  
ATOM   1720  HB  THR A 117       2.396  36.121 -10.745  1.00  0.79           H  
ATOM   1721  HG1 THR A 117       1.112  35.943  -8.749  1.00  0.79           H  
ATOM   1722 1HG2 THR A 117       0.963  37.961  -9.903  1.00  0.79           H  
ATOM   1723 2HG2 THR A 117       0.898  37.887 -11.670  1.00  0.79           H  
ATOM   1724 3HG2 THR A 117      -0.446  37.239 -10.712  1.00  0.79           H  
ATOM   1725  N   VAL A 118       0.225  36.441 -13.854  1.00  0.96           N  
ATOM   1726  CA  VAL A 118       0.535  37.112 -15.101  1.00  0.96           C  
ATOM   1727  C   VAL A 118       0.640  38.643 -14.946  1.00  0.96           C  
ATOM   1728  O   VAL A 118       1.666  39.233 -15.289  1.00  0.96           O  
ATOM   1729  CB  VAL A 118      -0.486  36.670 -16.160  1.00  0.96           C  
ATOM   1730  CG1 VAL A 118      -0.276  37.398 -17.426  1.00  0.96           C  
ATOM   1731  CG2 VAL A 118      -0.331  35.158 -16.406  1.00  0.96           C  
ATOM   1732  H   VAL A 118      -0.730  36.438 -13.486  1.00  0.96           H  
ATOM   1733  HA  VAL A 118       1.497  36.747 -15.433  1.00  0.96           H  
ATOM   1734  HB  VAL A 118      -1.479  36.879 -15.804  1.00  0.96           H  
ATOM   1735 1HG1 VAL A 118      -0.997  37.085 -18.163  1.00  0.96           H  
ATOM   1736 2HG1 VAL A 118      -0.395  38.448 -17.217  1.00  0.96           H  
ATOM   1737 3HG1 VAL A 118       0.714  37.206 -17.806  1.00  0.96           H  
ATOM   1738 1HG2 VAL A 118      -1.055  34.834 -17.149  1.00  0.96           H  
ATOM   1739 2HG2 VAL A 118       0.681  34.960 -16.765  1.00  0.96           H  
ATOM   1740 3HG2 VAL A 118      -0.502  34.615 -15.478  1.00  0.96           H  
ATOM   1741  N   SER A 119      -0.390  39.286 -14.387  1.00  1.20           N  
ATOM   1742  CA  SER A 119      -0.369  40.744 -14.200  1.00  1.20           C  
ATOM   1743  C   SER A 119       0.072  41.449 -15.483  1.00  1.20           C  
ATOM   1744  O   SER A 119      -0.453  41.154 -16.555  1.00  1.20           O  
ATOM   1745  CB  SER A 119       0.568  41.115 -13.054  1.00  1.20           C  
ATOM   1746  OG  SER A 119       0.447  42.476 -12.695  1.00  1.20           O  
ATOM   1747  H   SER A 119      -1.201  38.763 -14.099  1.00  1.20           H  
ATOM   1748  HA  SER A 119      -1.378  41.077 -13.954  1.00  1.20           H  
ATOM   1749 1HB  SER A 119       0.347  40.490 -12.190  1.00  1.20           H  
ATOM   1750 2HB  SER A 119       1.590  40.909 -13.343  1.00  1.20           H  
ATOM   1751  HG  SER A 119       0.555  42.999 -13.497  1.00  1.20           H  
ATOM   1752  N   SER A 120       1.017  42.379 -15.333  1.00  1.50           N  
ATOM   1753  CA  SER A 120       1.675  43.161 -16.383  1.00  1.50           C  
ATOM   1754  C   SER A 120       2.334  44.381 -15.766  1.00  1.50           C  
ATOM   1755  O   SER A 120       3.549  44.400 -15.574  1.00  1.50           O  
ATOM   1756  OXT SER A 120       1.612  45.170 -15.160  1.00  1.50           O  
ATOM   1757  CB  SER A 120       0.733  43.635 -17.484  1.00  1.50           C  
ATOM   1758  OG  SER A 120       1.426  44.436 -18.428  1.00  1.50           O  
ATOM   1759  H   SER A 120       1.325  42.537 -14.379  1.00  1.50           H  
ATOM   1760  HA  SER A 120       2.452  42.544 -16.821  1.00  1.50           H  
ATOM   1761 1HB  SER A 120       0.296  42.808 -18.006  1.00  1.50           H  
ATOM   1762 2HB  SER A 120      -0.082  44.207 -17.044  1.00  1.50           H  
ATOM   1763  HG  SER A 120       0.746  44.808 -19.004  1.00  1.50           H  
TER    1764
ENDMDL

