REMARK ID 626512 DOMAINID 620303 MODEL 1 Robbeta_sec_prot
MODEL     1
ATOM      1  N   MET A   1       1.358  -0.442  -1.587  1.00  2.49           N  
ATOM      2  CA  MET A   1       2.623  -0.302  -0.882  1.00  2.49           C  
ATOM      3  C   MET A   1       3.030   1.167  -0.706  1.00  2.49           C  
ATOM      4  O   MET A   1       3.433   1.858  -1.655  1.00  2.49           O  
ATOM      5  CB  MET A   1       3.713  -1.091  -1.601  1.00  2.49           C  
ATOM      6  CG  MET A   1       5.048  -1.039  -0.904  1.00  2.49           C  
ATOM      7  SD  MET A   1       6.351  -1.998  -1.714  1.00  2.49           S  
ATOM      8  CE  MET A   1       6.712  -0.990  -3.145  1.00  2.49           C  
ATOM      9 1H   MET A   1       0.863  -1.246  -1.229  1.00  2.49           H  
ATOM     10 2H   MET A   1       0.798   0.386  -1.446  1.00  2.49           H  
ATOM     11 3H   MET A   1       1.533  -0.567  -2.574  1.00  2.49           H  
ATOM     12  HA  MET A   1       2.501  -0.725   0.115  1.00  2.49           H  
ATOM     13 1HB  MET A   1       3.414  -2.136  -1.683  1.00  2.49           H  
ATOM     14 2HB  MET A   1       3.841  -0.702  -2.614  1.00  2.49           H  
ATOM     15 1HG  MET A   1       5.351  -0.015  -0.885  1.00  2.49           H  
ATOM     16 2HG  MET A   1       4.946  -1.388   0.122  1.00  2.49           H  
ATOM     17 1HE  MET A   1       7.496  -1.464  -3.735  1.00  2.49           H  
ATOM     18 2HE  MET A   1       5.813  -0.891  -3.755  1.00  2.49           H  
ATOM     19 3HE  MET A   1       7.047  -0.006  -2.827  1.00  2.49           H  
ATOM     20  N   LYS A   2       3.030   1.610   0.551  1.00  2.03           N  
ATOM     21  CA  LYS A   2       3.382   2.990   0.894  1.00  2.03           C  
ATOM     22  C   LYS A   2       4.802   3.349   0.464  1.00  2.03           C  
ATOM     23  O   LYS A   2       5.090   4.508   0.177  1.00  2.03           O  
ATOM     24  CB  LYS A   2       3.221   3.220   2.396  1.00  2.03           C  
ATOM     25  CG  LYS A   2       1.769   3.226   2.871  1.00  2.03           C  
ATOM     26  CD  LYS A   2       1.672   3.442   4.375  1.00  2.03           C  
ATOM     27  CE  LYS A   2       0.220   3.448   4.842  1.00  2.03           C  
ATOM     28  NZ  LYS A   2       0.114   3.622   6.316  1.00  2.03           N  
ATOM     29  H   LYS A   2       2.734   0.996   1.299  1.00  2.03           H  
ATOM     30  HA  LYS A   2       2.697   3.658   0.370  1.00  2.03           H  
ATOM     31 1HB  LYS A   2       3.758   2.447   2.946  1.00  2.03           H  
ATOM     32 2HB  LYS A   2       3.665   4.180   2.665  1.00  2.03           H  
ATOM     33 1HG  LYS A   2       1.226   4.023   2.362  1.00  2.03           H  
ATOM     34 2HG  LYS A   2       1.300   2.275   2.619  1.00  2.03           H  
ATOM     35 1HD  LYS A   2       2.207   2.644   4.892  1.00  2.03           H  
ATOM     36 2HD  LYS A   2       2.134   4.394   4.637  1.00  2.03           H  
ATOM     37 1HE  LYS A   2      -0.308   4.264   4.350  1.00  2.03           H  
ATOM     38 2HE  LYS A   2      -0.248   2.504   4.564  1.00  2.03           H  
ATOM     39 1HZ  LYS A   2      -0.859   3.621   6.587  1.00  2.03           H  
ATOM     40 2HZ  LYS A   2       0.593   2.863   6.780  1.00  2.03           H  
ATOM     41 3HZ  LYS A   2       0.536   4.500   6.583  1.00  2.03           H  
ATOM     42  N   LYS A   3       5.692   2.359   0.417  1.00  1.63           N  
ATOM     43  CA  LYS A   3       7.074   2.599   0.017  1.00  1.63           C  
ATOM     44  C   LYS A   3       7.160   3.116  -1.420  1.00  1.63           C  
ATOM     45  O   LYS A   3       8.105   3.826  -1.764  1.00  1.63           O  
ATOM     46  CB  LYS A   3       7.916   1.331   0.135  1.00  1.63           C  
ATOM     47  CG  LYS A   3       8.169   0.853   1.549  1.00  1.63           C  
ATOM     48  CD  LYS A   3       8.989  -0.433   1.543  1.00  1.63           C  
ATOM     49  CE  LYS A   3       9.256  -0.939   2.955  1.00  1.63           C  
ATOM     50  NZ  LYS A   3      10.027  -2.215   2.949  1.00  1.63           N  
ATOM     51  H   LYS A   3       5.404   1.426   0.667  1.00  1.63           H  
ATOM     52  HA  LYS A   3       7.495   3.362   0.673  1.00  1.63           H  
ATOM     53 1HB  LYS A   3       7.467   0.534  -0.413  1.00  1.63           H  
ATOM     54 2HB  LYS A   3       8.888   1.514  -0.321  1.00  1.63           H  
ATOM     55 1HG  LYS A   3       8.708   1.620   2.106  1.00  1.63           H  
ATOM     56 2HG  LYS A   3       7.217   0.666   2.044  1.00  1.63           H  
ATOM     57 1HD  LYS A   3       8.446  -1.202   0.986  1.00  1.63           H  
ATOM     58 2HD  LYS A   3       9.940  -0.254   1.044  1.00  1.63           H  
ATOM     59 1HE  LYS A   3       9.822  -0.186   3.502  1.00  1.63           H  
ATOM     60 2HE  LYS A   3       8.305  -1.103   3.461  1.00  1.63           H  
ATOM     61 1HZ  LYS A   3      10.184  -2.519   3.899  1.00  1.63           H  
ATOM     62 2HZ  LYS A   3       9.504  -2.923   2.451  1.00  1.63           H  
ATOM     63 3HZ  LYS A   3      10.916  -2.071   2.491  1.00  1.63           H  
ATOM     64  N   GLU A   4       6.191   2.755  -2.278  1.00  1.32           N  
ATOM     65  CA  GLU A   4       6.243   3.233  -3.652  1.00  1.32           C  
ATOM     66  C   GLU A   4       5.790   4.678  -3.615  1.00  1.32           C  
ATOM     67  O   GLU A   4       6.429   5.559  -4.187  1.00  1.32           O  
ATOM     68  CB  GLU A   4       5.356   2.405  -4.611  1.00  1.32           C  
ATOM     69  CG  GLU A   4       5.539   2.773  -6.105  1.00  1.32           C  
ATOM     70  CD  GLU A   4       4.817   1.869  -7.165  1.00  1.32           C  
ATOM     71  OE1 GLU A   4       3.916   1.113  -6.851  1.00  1.32           O  
ATOM     72  OE2 GLU A   4       5.245   1.936  -8.307  1.00  1.32           O  
ATOM     73  H   GLU A   4       5.396   2.201  -1.972  1.00  1.32           H  
ATOM     74  HA  GLU A   4       7.272   3.199  -4.007  1.00  1.32           H  
ATOM     75 1HB  GLU A   4       5.576   1.355  -4.497  1.00  1.32           H  
ATOM     76 2HB  GLU A   4       4.306   2.549  -4.348  1.00  1.32           H  
ATOM     77 1HG  GLU A   4       5.175   3.783  -6.226  1.00  1.32           H  
ATOM     78 2HG  GLU A   4       6.605   2.785  -6.324  1.00  1.32           H  
ATOM     79  N   VAL A   5       4.745   4.931  -2.827  1.00  1.10           N  
ATOM     80  CA  VAL A   5       4.168   6.267  -2.733  1.00  1.10           C  
ATOM     81  C   VAL A   5       5.160   7.282  -2.215  1.00  1.10           C  
ATOM     82  O   VAL A   5       5.227   8.408  -2.691  1.00  1.10           O  
ATOM     83  CB  VAL A   5       2.972   6.307  -1.788  1.00  1.10           C  
ATOM     84  CG1 VAL A   5       2.532   7.746  -1.592  1.00  1.10           C  
ATOM     85  CG2 VAL A   5       1.922   5.508  -2.338  1.00  1.10           C  
ATOM     86  H   VAL A   5       4.309   4.146  -2.340  1.00  1.10           H  
ATOM     87  HA  VAL A   5       3.838   6.553  -3.714  1.00  1.10           H  
ATOM     88  HB  VAL A   5       3.262   5.916  -0.818  1.00  1.10           H  
ATOM     89 1HG1 VAL A   5       1.683   7.778  -0.913  1.00  1.10           H  
ATOM     90 2HG1 VAL A   5       3.354   8.325  -1.173  1.00  1.10           H  
ATOM     91 3HG1 VAL A   5       2.244   8.169  -2.556  1.00  1.10           H  
ATOM     92 1HG2 VAL A   5       1.056   5.512  -1.679  1.00  1.10           H  
ATOM     93 2HG2 VAL A   5       1.665   5.932  -3.291  1.00  1.10           H  
ATOM     94 3HG2 VAL A   5       2.297   4.496  -2.456  1.00  1.10           H  
ATOM     95  N   CYS A   6       5.917   6.880  -1.210  1.00  0.97           N  
ATOM     96  CA  CYS A   6       6.885   7.745  -0.569  1.00  0.97           C  
ATOM     97  C   CYS A   6       8.086   8.125  -1.440  1.00  0.97           C  
ATOM     98  O   CYS A   6       8.813   9.062  -1.102  1.00  0.97           O  
ATOM     99  CB  CYS A   6       7.413   7.059   0.685  1.00  0.97           C  
ATOM    100  SG  CYS A   6       6.150   6.790   1.953  1.00  0.97           S  
ATOM    101  H   CYS A   6       5.787   5.933  -0.854  1.00  0.97           H  
ATOM    102  HA  CYS A   6       6.371   8.659  -0.279  1.00  0.97           H  
ATOM    103 1HB  CYS A   6       7.830   6.086   0.412  1.00  0.97           H  
ATOM    104 2HB  CYS A   6       8.213   7.654   1.118  1.00  0.97           H  
ATOM    105  HG  CYS A   6       5.475   5.853   1.248  1.00  0.97           H  
ATOM    106  N   SER A   7       8.356   7.376  -2.510  1.00  0.89           N  
ATOM    107  CA  SER A   7       9.526   7.671  -3.322  1.00  0.89           C  
ATOM    108  C   SER A   7       9.410   9.036  -3.989  1.00  0.89           C  
ATOM    109  O   SER A   7       8.364   9.396  -4.534  1.00  0.89           O  
ATOM    110  CB  SER A   7       9.744   6.576  -4.349  1.00  0.89           C  
ATOM    111  OG  SER A   7      10.825   6.874  -5.202  1.00  0.89           O  
ATOM    112  H   SER A   7       7.725   6.627  -2.802  1.00  0.89           H  
ATOM    113  HA  SER A   7      10.396   7.689  -2.665  1.00  0.89           H  
ATOM    114 1HB  SER A   7       9.932   5.635  -3.829  1.00  0.89           H  
ATOM    115 2HB  SER A   7       8.837   6.441  -4.933  1.00  0.89           H  
ATOM    116  HG  SER A   7      11.039   6.046  -5.642  1.00  0.89           H  
ATOM    117  N   VAL A   8      10.512   9.772  -4.027  1.00  0.85           N  
ATOM    118  CA  VAL A   8      10.491  11.087  -4.649  1.00  0.85           C  
ATOM    119  C   VAL A   8      10.137  11.012  -6.121  1.00  0.85           C  
ATOM    120  O   VAL A   8       9.339  11.808  -6.611  1.00  0.85           O  
ATOM    121  CB  VAL A   8      11.851  11.777  -4.502  1.00  0.85           C  
ATOM    122  CG1 VAL A   8      11.868  13.051  -5.337  1.00  0.85           C  
ATOM    123  CG2 VAL A   8      12.101  12.084  -3.038  1.00  0.85           C  
ATOM    124  H   VAL A   8      11.353   9.428  -3.588  1.00  0.85           H  
ATOM    125  HA  VAL A   8       9.738  11.691  -4.139  1.00  0.85           H  
ATOM    126  HB  VAL A   8      12.635  11.120  -4.880  1.00  0.85           H  
ATOM    127 1HG1 VAL A   8      12.839  13.536  -5.240  1.00  0.85           H  
ATOM    128 2HG1 VAL A   8      11.691  12.804  -6.385  1.00  0.85           H  
ATOM    129 3HG1 VAL A   8      11.088  13.725  -4.987  1.00  0.85           H  
ATOM    130 1HG2 VAL A   8      13.069  12.571  -2.926  1.00  0.85           H  
ATOM    131 2HG2 VAL A   8      11.316  12.744  -2.667  1.00  0.85           H  
ATOM    132 3HG2 VAL A   8      12.092  11.155  -2.465  1.00  0.85           H  
ATOM    133  N   ALA A   9      10.728  10.053  -6.831  1.00  0.83           N  
ATOM    134  CA  ALA A   9      10.470   9.893  -8.257  1.00  0.83           C  
ATOM    135  C   ALA A   9       8.994   9.624  -8.531  1.00  0.83           C  
ATOM    136  O   ALA A   9       8.445  10.053  -9.551  1.00  0.83           O  
ATOM    137  CB  ALA A   9      11.306   8.755  -8.802  1.00  0.83           C  
ATOM    138  H   ALA A   9      11.365   9.422  -6.365  1.00  0.83           H  
ATOM    139  HA  ALA A   9      10.746  10.819  -8.759  1.00  0.83           H  
ATOM    140 1HB  ALA A   9      11.129   8.653  -9.871  1.00  0.83           H  
ATOM    141 2HB  ALA A   9      12.359   8.962  -8.624  1.00  0.83           H  
ATOM    142 3HB  ALA A   9      11.028   7.830  -8.297  1.00  0.83           H  
ATOM    143  N   PHE A  10       8.354   8.872  -7.636  1.00  0.80           N  
ATOM    144  CA  PHE A  10       6.943   8.556  -7.788  1.00  0.80           C  
ATOM    145  C   PHE A  10       6.160   9.836  -7.726  1.00  0.80           C  
ATOM    146  O   PHE A  10       5.388  10.165  -8.626  1.00  0.80           O  
ATOM    147  CB  PHE A  10       6.462   7.654  -6.659  1.00  0.80           C  
ATOM    148  CG  PHE A  10       5.048   7.290  -6.698  1.00  0.80           C  
ATOM    149  CD1 PHE A  10       4.648   6.266  -7.473  1.00  0.80           C  
ATOM    150  CD2 PHE A  10       4.112   7.968  -5.948  1.00  0.80           C  
ATOM    151  CE1 PHE A  10       3.368   5.889  -7.512  1.00  0.80           C  
ATOM    152  CE2 PHE A  10       2.799   7.599  -5.985  1.00  0.80           C  
ATOM    153  CZ  PHE A  10       2.434   6.547  -6.774  1.00  0.80           C  
ATOM    154  H   PHE A  10       8.846   8.549  -6.813  1.00  0.80           H  
ATOM    155  HA  PHE A  10       6.778   8.078  -8.753  1.00  0.80           H  
ATOM    156 1HB  PHE A  10       7.040   6.734  -6.660  1.00  0.80           H  
ATOM    157 2HB  PHE A  10       6.640   8.132  -5.701  1.00  0.80           H  
ATOM    158  HD1 PHE A  10       5.382   5.736  -8.048  1.00  0.80           H  
ATOM    159  HD2 PHE A  10       4.438   8.788  -5.315  1.00  0.80           H  
ATOM    160  HE1 PHE A  10       3.100   5.055  -8.125  1.00  0.80           H  
ATOM    161  HE2 PHE A  10       2.064   8.126  -5.385  1.00  0.80           H  
ATOM    162  HZ  PHE A  10       1.416   6.229  -6.813  1.00  0.80           H  
ATOM    163  N   LEU A  11       6.397  10.582  -6.659  1.00  0.78           N  
ATOM    164  CA  LEU A  11       5.653  11.793  -6.410  1.00  0.78           C  
ATOM    165  C   LEU A  11       5.906  12.822  -7.498  1.00  0.78           C  
ATOM    166  O   LEU A  11       4.986  13.531  -7.921  1.00  0.78           O  
ATOM    167  CB  LEU A  11       6.034  12.295  -5.027  1.00  0.78           C  
ATOM    168  CG  LEU A  11       5.549  11.345  -3.915  1.00  0.78           C  
ATOM    169  CD1 LEU A  11       6.101  11.779  -2.575  1.00  0.78           C  
ATOM    170  CD2 LEU A  11       4.010  11.300  -3.915  1.00  0.78           C  
ATOM    171  H   LEU A  11       7.089  10.265  -5.973  1.00  0.78           H  
ATOM    172  HA  LEU A  11       4.594  11.546  -6.405  1.00  0.78           H  
ATOM    173 1HB  LEU A  11       7.123  12.360  -4.965  1.00  0.78           H  
ATOM    174 2HB  LEU A  11       5.606  13.281  -4.864  1.00  0.78           H  
ATOM    175  HG  LEU A  11       5.936  10.343  -4.115  1.00  0.78           H  
ATOM    176 1HD1 LEU A  11       5.767  11.077  -1.808  1.00  0.78           H  
ATOM    177 2HD1 LEU A  11       7.193  11.773  -2.619  1.00  0.78           H  
ATOM    178 3HD1 LEU A  11       5.748  12.777  -2.337  1.00  0.78           H  
ATOM    179 1HD2 LEU A  11       3.673  10.605  -3.142  1.00  0.78           H  
ATOM    180 2HD2 LEU A  11       3.617  12.294  -3.710  1.00  0.78           H  
ATOM    181 3HD2 LEU A  11       3.652  10.963  -4.887  1.00  0.78           H  
ATOM    182  N   LYS A  12       7.142  12.876  -7.995  1.00  0.75           N  
ATOM    183  CA  LYS A  12       7.478  13.783  -9.073  1.00  0.75           C  
ATOM    184  C   LYS A  12       6.625  13.461 -10.290  1.00  0.75           C  
ATOM    185  O   LYS A  12       6.037  14.361 -10.888  1.00  0.75           O  
ATOM    186  CB  LYS A  12       8.962  13.682  -9.420  1.00  0.75           C  
ATOM    187  CG  LYS A  12       9.428  14.635 -10.511  1.00  0.75           C  
ATOM    188  CD  LYS A  12      10.927  14.505 -10.742  1.00  0.75           C  
ATOM    189  CE  LYS A  12      11.407  15.449 -11.829  1.00  0.75           C  
ATOM    190  NZ  LYS A  12      12.875  15.333 -12.057  1.00  0.75           N  
ATOM    191  H   LYS A  12       7.872  12.288  -7.600  1.00  0.75           H  
ATOM    192  HA  LYS A  12       7.253  14.802  -8.758  1.00  0.75           H  
ATOM    193 1HB  LYS A  12       9.558  13.859  -8.523  1.00  0.75           H  
ATOM    194 2HB  LYS A  12       9.179  12.668  -9.753  1.00  0.75           H  
ATOM    195 1HG  LYS A  12       8.900  14.407 -11.438  1.00  0.75           H  
ATOM    196 2HG  LYS A  12       9.197  15.659 -10.222  1.00  0.75           H  
ATOM    197 1HD  LYS A  12      11.458  14.725  -9.814  1.00  0.75           H  
ATOM    198 2HD  LYS A  12      11.154  13.480 -11.037  1.00  0.75           H  
ATOM    199 1HE  LYS A  12      10.887  15.219 -12.749  1.00  0.75           H  
ATOM    200 2HE  LYS A  12      11.175  16.473 -11.540  1.00  0.75           H  
ATOM    201 1HZ  LYS A  12      13.156  15.975 -12.784  1.00  0.75           H  
ATOM    202 2HZ  LYS A  12      13.367  15.557 -11.202  1.00  0.75           H  
ATOM    203 3HZ  LYS A  12      13.100  14.389 -12.336  1.00  0.75           H  
ATOM    204  N   ALA A  13       6.549  12.173 -10.656  1.00  0.73           N  
ATOM    205  CA  ALA A  13       5.746  11.754 -11.800  1.00  0.73           C  
ATOM    206  C   ALA A  13       4.270  12.054 -11.612  1.00  0.73           C  
ATOM    207  O   ALA A  13       3.605  12.524 -12.534  1.00  0.73           O  
ATOM    208  CB  ALA A  13       5.943  10.274 -12.054  1.00  0.73           C  
ATOM    209  H   ALA A  13       7.068  11.463 -10.132  1.00  0.73           H  
ATOM    210  HA  ALA A  13       6.073  12.317 -12.656  1.00  0.73           H  
ATOM    211 1HB  ALA A  13       5.368   9.980 -12.932  1.00  0.73           H  
ATOM    212 2HB  ALA A  13       7.003  10.077 -12.227  1.00  0.73           H  
ATOM    213 3HB  ALA A  13       5.608   9.712 -11.185  1.00  0.73           H  
ATOM    214  N   VAL A  14       3.763  11.862 -10.402  1.00  0.71           N  
ATOM    215  CA  VAL A  14       2.354  12.121 -10.138  1.00  0.71           C  
ATOM    216  C   VAL A  14       2.061  13.612 -10.351  1.00  0.71           C  
ATOM    217  O   VAL A  14       1.079  13.988 -11.005  1.00  0.71           O  
ATOM    218  CB  VAL A  14       2.025  11.673  -8.698  1.00  0.71           C  
ATOM    219  CG1 VAL A  14       0.658  12.077  -8.292  1.00  0.71           C  
ATOM    220  CG2 VAL A  14       2.110  10.148  -8.607  1.00  0.71           C  
ATOM    221  H   VAL A  14       4.358  11.479  -9.665  1.00  0.71           H  
ATOM    222  HA  VAL A  14       1.751  11.539 -10.837  1.00  0.71           H  
ATOM    223  HB  VAL A  14       2.738  12.138  -8.019  1.00  0.71           H  
ATOM    224 1HG1 VAL A  14       0.471  11.747  -7.272  1.00  0.71           H  
ATOM    225 2HG1 VAL A  14       0.557  13.160  -8.351  1.00  0.71           H  
ATOM    226 3HG1 VAL A  14      -0.042  11.596  -8.959  1.00  0.71           H  
ATOM    227 1HG2 VAL A  14       1.896   9.843  -7.589  1.00  0.71           H  
ATOM    228 2HG2 VAL A  14       1.382   9.707  -9.281  1.00  0.71           H  
ATOM    229 3HG2 VAL A  14       3.089   9.808  -8.880  1.00  0.71           H  
ATOM    230  N   PHE A  15       2.943  14.461  -9.827  1.00  0.68           N  
ATOM    231  CA  PHE A  15       2.817  15.901  -9.979  1.00  0.68           C  
ATOM    232  C   PHE A  15       2.972  16.316 -11.440  1.00  0.68           C  
ATOM    233  O   PHE A  15       2.232  17.173 -11.931  1.00  0.68           O  
ATOM    234  CB  PHE A  15       3.803  16.633  -9.085  1.00  0.68           C  
ATOM    235  CG  PHE A  15       3.657  18.120  -9.131  1.00  0.68           C  
ATOM    236  CD1 PHE A  15       2.519  18.730  -8.609  1.00  0.68           C  
ATOM    237  CD2 PHE A  15       4.657  18.915  -9.639  1.00  0.68           C  
ATOM    238  CE1 PHE A  15       2.383  20.101  -8.619  1.00  0.68           C  
ATOM    239  CE2 PHE A  15       4.530  20.284  -9.635  1.00  0.68           C  
ATOM    240  CZ  PHE A  15       3.387  20.879  -9.129  1.00  0.68           C  
ATOM    241  H   PHE A  15       3.730  14.092  -9.290  1.00  0.68           H  
ATOM    242  HA  PHE A  15       1.818  16.185  -9.654  1.00  0.68           H  
ATOM    243 1HB  PHE A  15       3.677  16.300  -8.056  1.00  0.68           H  
ATOM    244 2HB  PHE A  15       4.821  16.373  -9.387  1.00  0.68           H  
ATOM    245  HD1 PHE A  15       1.724  18.107  -8.194  1.00  0.68           H  
ATOM    246  HD2 PHE A  15       5.559  18.447 -10.039  1.00  0.68           H  
ATOM    247  HE1 PHE A  15       1.482  20.563  -8.215  1.00  0.68           H  
ATOM    248  HE2 PHE A  15       5.332  20.904 -10.037  1.00  0.68           H  
ATOM    249  HZ  PHE A  15       3.289  21.963  -9.135  1.00  0.68           H  
ATOM    250  N   ALA A  16       3.956  15.748 -12.137  1.00  0.67           N  
ATOM    251  CA  ALA A  16       4.158  16.093 -13.532  1.00  0.67           C  
ATOM    252  C   ALA A  16       2.907  15.791 -14.353  1.00  0.67           C  
ATOM    253  O   ALA A  16       2.507  16.614 -15.177  1.00  0.67           O  
ATOM    254  CB  ALA A  16       5.335  15.312 -14.089  1.00  0.67           C  
ATOM    255  H   ALA A  16       4.570  15.069 -11.696  1.00  0.67           H  
ATOM    256  HA  ALA A  16       4.363  17.160 -13.595  1.00  0.67           H  
ATOM    257 1HB  ALA A  16       5.497  15.579 -15.127  1.00  0.67           H  
ATOM    258 2HB  ALA A  16       6.225  15.542 -13.507  1.00  0.67           H  
ATOM    259 3HB  ALA A  16       5.121  14.246 -14.019  1.00  0.67           H  
ATOM    260  N   GLU A  17       2.246  14.652 -14.085  1.00  0.65           N  
ATOM    261  CA  GLU A  17       1.015  14.304 -14.795  1.00  0.65           C  
ATOM    262  C   GLU A  17      -0.107  15.279 -14.465  1.00  0.65           C  
ATOM    263  O   GLU A  17      -0.869  15.674 -15.359  1.00  0.65           O  
ATOM    264  CB  GLU A  17       0.622  12.860 -14.525  1.00  0.65           C  
ATOM    265  CG  GLU A  17       1.583  11.900 -15.185  1.00  0.65           C  
ATOM    266  CD  GLU A  17       1.241  10.517 -14.973  1.00  0.65           C  
ATOM    267  OE1 GLU A  17       0.300  10.285 -14.276  1.00  0.65           O  
ATOM    268  OE2 GLU A  17       1.935   9.662 -15.491  1.00  0.65           O  
ATOM    269  H   GLU A  17       2.626  14.000 -13.395  1.00  0.65           H  
ATOM    270  HA  GLU A  17       1.214  14.379 -15.862  1.00  0.65           H  
ATOM    271 1HB  GLU A  17       0.620  12.669 -13.448  1.00  0.65           H  
ATOM    272 2HB  GLU A  17      -0.380  12.669 -14.905  1.00  0.65           H  
ATOM    273 1HG  GLU A  17       1.581  12.096 -16.259  1.00  0.65           H  
ATOM    274 2HG  GLU A  17       2.584  12.087 -14.813  1.00  0.65           H  
ATOM    275  N   PHE A  18      -0.171  15.727 -13.203  1.00  0.64           N  
ATOM    276  CA  PHE A  18      -1.131  16.754 -12.818  1.00  0.64           C  
ATOM    277  C   PHE A  18      -0.949  18.004 -13.656  1.00  0.64           C  
ATOM    278  O   PHE A  18      -1.899  18.481 -14.290  1.00  0.64           O  
ATOM    279  CB  PHE A  18      -0.971  17.109 -11.325  1.00  0.64           C  
ATOM    280  CG  PHE A  18      -1.596  18.415 -10.913  1.00  0.64           C  
ATOM    281  CD1 PHE A  18      -2.939  18.590 -10.723  1.00  0.64           C  
ATOM    282  CD2 PHE A  18      -0.756  19.504 -10.713  1.00  0.64           C  
ATOM    283  CE1 PHE A  18      -3.435  19.853 -10.362  1.00  0.64           C  
ATOM    284  CE2 PHE A  18      -1.242  20.735 -10.350  1.00  0.64           C  
ATOM    285  CZ  PHE A  18      -2.586  20.909 -10.180  1.00  0.64           C  
ATOM    286  H   PHE A  18       0.455  15.332 -12.496  1.00  0.64           H  
ATOM    287  HA  PHE A  18      -2.137  16.367 -12.985  1.00  0.64           H  
ATOM    288 1HB  PHE A  18      -1.425  16.324 -10.729  1.00  0.64           H  
ATOM    289 2HB  PHE A  18       0.056  17.142 -11.060  1.00  0.64           H  
ATOM    290  HD1 PHE A  18      -3.609  17.743 -10.868  1.00  0.64           H  
ATOM    291  HD2 PHE A  18       0.314  19.364 -10.854  1.00  0.64           H  
ATOM    292  HE1 PHE A  18      -4.495  20.010 -10.229  1.00  0.64           H  
ATOM    293  HE2 PHE A  18      -0.559  21.570 -10.204  1.00  0.64           H  
ATOM    294  HZ  PHE A  18      -2.979  21.885  -9.900  1.00  0.64           H  
ATOM    295  N   LEU A  19       0.278  18.519 -13.703  1.00  0.63           N  
ATOM    296  CA  LEU A  19       0.510  19.732 -14.465  1.00  0.63           C  
ATOM    297  C   LEU A  19       0.303  19.522 -15.948  1.00  0.63           C  
ATOM    298  O   LEU A  19      -0.265  20.366 -16.641  1.00  0.63           O  
ATOM    299  CB  LEU A  19       1.929  20.248 -14.256  1.00  0.63           C  
ATOM    300  CG  LEU A  19       2.238  20.801 -12.902  1.00  0.63           C  
ATOM    301  CD1 LEU A  19       3.693  21.168 -12.874  1.00  0.63           C  
ATOM    302  CD2 LEU A  19       1.333  21.995 -12.633  1.00  0.63           C  
ATOM    303  H   LEU A  19       1.036  18.069 -13.183  1.00  0.63           H  
ATOM    304  HA  LEU A  19      -0.195  20.487 -14.121  1.00  0.63           H  
ATOM    305 1HB  LEU A  19       2.616  19.415 -14.431  1.00  0.63           H  
ATOM    306 2HB  LEU A  19       2.132  21.022 -14.993  1.00  0.63           H  
ATOM    307  HG  LEU A  19       2.071  20.040 -12.140  1.00  0.63           H  
ATOM    308 1HD1 LEU A  19       3.946  21.579 -11.919  1.00  0.63           H  
ATOM    309 2HD1 LEU A  19       4.294  20.278 -13.065  1.00  0.63           H  
ATOM    310 3HD1 LEU A  19       3.891  21.914 -13.641  1.00  0.63           H  
ATOM    311 1HD2 LEU A  19       1.556  22.403 -11.647  1.00  0.63           H  
ATOM    312 2HD2 LEU A  19       1.502  22.760 -13.392  1.00  0.63           H  
ATOM    313 3HD2 LEU A  19       0.293  21.677 -12.671  1.00  0.63           H  
ATOM    314  N   ALA A  20       0.744  18.386 -16.456  1.00  0.63           N  
ATOM    315  CA  ALA A  20       0.609  18.137 -17.868  1.00  0.63           C  
ATOM    316  C   ALA A  20      -0.840  18.103 -18.293  1.00  0.63           C  
ATOM    317  O   ALA A  20      -1.211  18.662 -19.326  1.00  0.63           O  
ATOM    318  CB  ALA A  20       1.252  16.833 -18.199  1.00  0.63           C  
ATOM    319  H   ALA A  20       1.211  17.699 -15.868  1.00  0.63           H  
ATOM    320  HA  ALA A  20       1.109  18.946 -18.394  1.00  0.63           H  
ATOM    321 1HB  ALA A  20       1.192  16.683 -19.258  1.00  0.63           H  
ATOM    322 2HB  ALA A  20       2.241  16.857 -17.892  1.00  0.63           H  
ATOM    323 3HB  ALA A  20       0.738  16.042 -17.668  1.00  0.63           H  
ATOM    324  N   THR A  21      -1.675  17.478 -17.468  1.00  0.63           N  
ATOM    325  CA  THR A  21      -3.079  17.352 -17.775  1.00  0.63           C  
ATOM    326  C   THR A  21      -3.734  18.715 -17.697  1.00  0.63           C  
ATOM    327  O   THR A  21      -4.546  19.067 -18.550  1.00  0.63           O  
ATOM    328  CB  THR A  21      -3.773  16.387 -16.837  1.00  0.63           C  
ATOM    329  OG1 THR A  21      -3.125  15.131 -16.911  1.00  0.63           O  
ATOM    330  CG2 THR A  21      -5.202  16.220 -17.320  1.00  0.63           C  
ATOM    331  H   THR A  21      -1.319  17.034 -16.620  1.00  0.63           H  
ATOM    332  HA  THR A  21      -3.181  16.974 -18.791  1.00  0.63           H  
ATOM    333  HB  THR A  21      -3.746  16.753 -15.810  1.00  0.63           H  
ATOM    334  HG1 THR A  21      -2.228  15.224 -16.500  1.00  0.63           H  
ATOM    335 1HG2 THR A  21      -5.715  15.516 -16.702  1.00  0.63           H  
ATOM    336 2HG2 THR A  21      -5.710  17.182 -17.280  1.00  0.63           H  
ATOM    337 3HG2 THR A  21      -5.196  15.852 -18.347  1.00  0.63           H  
ATOM    338  N   LEU A  22      -3.366  19.491 -16.673  1.00  0.63           N  
ATOM    339  CA  LEU A  22      -3.885  20.835 -16.476  1.00  0.63           C  
ATOM    340  C   LEU A  22      -3.663  21.644 -17.749  1.00  0.63           C  
ATOM    341  O   LEU A  22      -4.593  22.271 -18.269  1.00  0.63           O  
ATOM    342  CB  LEU A  22      -3.143  21.477 -15.286  1.00  0.63           C  
ATOM    343  CG  LEU A  22      -3.581  22.828 -14.802  1.00  0.63           C  
ATOM    344  CD1 LEU A  22      -3.151  22.975 -13.344  1.00  0.63           C  
ATOM    345  CD2 LEU A  22      -2.948  23.897 -15.684  1.00  0.63           C  
ATOM    346  H   LEU A  22      -2.702  19.130 -15.987  1.00  0.63           H  
ATOM    347  HA  LEU A  22      -4.950  20.780 -16.270  1.00  0.63           H  
ATOM    348 1HB  LEU A  22      -3.208  20.792 -14.440  1.00  0.63           H  
ATOM    349 2HB  LEU A  22      -2.101  21.573 -15.550  1.00  0.63           H  
ATOM    350  HG  LEU A  22      -4.656  22.905 -14.838  1.00  0.63           H  
ATOM    351 1HD1 LEU A  22      -3.466  23.947 -12.967  1.00  0.63           H  
ATOM    352 2HD1 LEU A  22      -3.611  22.188 -12.754  1.00  0.63           H  
ATOM    353 3HD1 LEU A  22      -2.067  22.889 -13.274  1.00  0.63           H  
ATOM    354 1HD2 LEU A  22      -3.236  24.877 -15.345  1.00  0.63           H  
ATOM    355 2HD2 LEU A  22      -1.861  23.806 -15.639  1.00  0.63           H  
ATOM    356 3HD2 LEU A  22      -3.279  23.761 -16.712  1.00  0.63           H  
ATOM    357  N   ILE A  23      -2.429  21.601 -18.262  1.00  0.65           N  
ATOM    358  CA  ILE A  23      -2.040  22.311 -19.471  1.00  0.65           C  
ATOM    359  C   ILE A  23      -2.761  21.774 -20.699  1.00  0.65           C  
ATOM    360  O   ILE A  23      -3.295  22.546 -21.496  1.00  0.65           O  
ATOM    361  CB  ILE A  23      -0.535  22.196 -19.687  1.00  0.65           C  
ATOM    362  CG1 ILE A  23       0.204  22.949 -18.590  1.00  0.65           C  
ATOM    363  CG2 ILE A  23      -0.176  22.728 -21.049  1.00  0.65           C  
ATOM    364  CD1 ILE A  23       1.671  22.626 -18.547  1.00  0.65           C  
ATOM    365  H   ILE A  23      -1.717  21.058 -17.768  1.00  0.65           H  
ATOM    366  HA  ILE A  23      -2.297  23.361 -19.350  1.00  0.65           H  
ATOM    367  HB  ILE A  23      -0.241  21.148 -19.615  1.00  0.65           H  
ATOM    368 1HG1 ILE A  23       0.086  24.018 -18.749  1.00  0.65           H  
ATOM    369 2HG1 ILE A  23      -0.235  22.692 -17.625  1.00  0.65           H  
ATOM    370 1HG2 ILE A  23       0.894  22.640 -21.208  1.00  0.65           H  
ATOM    371 2HG2 ILE A  23      -0.703  22.159 -21.815  1.00  0.65           H  
ATOM    372 3HG2 ILE A  23      -0.470  23.773 -21.103  1.00  0.65           H  
ATOM    373 1HD1 ILE A  23       2.145  23.188 -17.743  1.00  0.65           H  
ATOM    374 2HD1 ILE A  23       1.797  21.555 -18.366  1.00  0.65           H  
ATOM    375 3HD1 ILE A  23       2.131  22.891 -19.497  1.00  0.65           H  
ATOM    376  N   PHE A  24      -2.812  20.448 -20.845  1.00  0.66           N  
ATOM    377  CA  PHE A  24      -3.508  19.840 -21.968  1.00  0.66           C  
ATOM    378  C   PHE A  24      -4.955  20.278 -22.049  1.00  0.66           C  
ATOM    379  O   PHE A  24      -5.421  20.701 -23.111  1.00  0.66           O  
ATOM    380  CB  PHE A  24      -3.461  18.313 -21.885  1.00  0.66           C  
ATOM    381  CG  PHE A  24      -4.374  17.672 -22.888  1.00  0.66           C  
ATOM    382  CD1 PHE A  24      -4.071  17.655 -24.227  1.00  0.66           C  
ATOM    383  CD2 PHE A  24      -5.560  17.071 -22.470  1.00  0.66           C  
ATOM    384  CE1 PHE A  24      -4.939  17.068 -25.129  1.00  0.66           C  
ATOM    385  CE2 PHE A  24      -6.421  16.482 -23.369  1.00  0.66           C  
ATOM    386  CZ  PHE A  24      -6.112  16.481 -24.701  1.00  0.66           C  
ATOM    387  H   PHE A  24      -2.347  19.845 -20.169  1.00  0.66           H  
ATOM    388  HA  PHE A  24      -3.006  20.149 -22.884  1.00  0.66           H  
ATOM    389 1HB  PHE A  24      -2.454  17.973 -22.064  1.00  0.66           H  
ATOM    390 2HB  PHE A  24      -3.753  17.989 -20.892  1.00  0.66           H  
ATOM    391  HD1 PHE A  24      -3.145  18.117 -24.573  1.00  0.66           H  
ATOM    392  HD2 PHE A  24      -5.800  17.071 -21.414  1.00  0.66           H  
ATOM    393  HE1 PHE A  24      -4.693  17.066 -26.191  1.00  0.66           H  
ATOM    394  HE2 PHE A  24      -7.342  16.019 -23.021  1.00  0.66           H  
ATOM    395  HZ  PHE A  24      -6.787  16.020 -25.422  1.00  0.66           H  
ATOM    396  N   VAL A  25      -5.667  20.165 -20.933  1.00  0.68           N  
ATOM    397  CA  VAL A  25      -7.067  20.527 -20.863  1.00  0.68           C  
ATOM    398  C   VAL A  25      -7.244  22.017 -21.081  1.00  0.68           C  
ATOM    399  O   VAL A  25      -8.119  22.430 -21.840  1.00  0.68           O  
ATOM    400  CB  VAL A  25      -7.650  20.061 -19.522  1.00  0.68           C  
ATOM    401  CG1 VAL A  25      -9.028  20.569 -19.306  1.00  0.68           C  
ATOM    402  CG2 VAL A  25      -7.663  18.536 -19.540  1.00  0.68           C  
ATOM    403  H   VAL A  25      -5.212  19.811 -20.094  1.00  0.68           H  
ATOM    404  HA  VAL A  25      -7.593  19.997 -21.657  1.00  0.68           H  
ATOM    405  HB  VAL A  25      -7.023  20.430 -18.703  1.00  0.68           H  
ATOM    406 1HG1 VAL A  25      -9.408  20.210 -18.347  1.00  0.68           H  
ATOM    407 2HG1 VAL A  25      -9.010  21.659 -19.305  1.00  0.68           H  
ATOM    408 3HG1 VAL A  25      -9.654  20.201 -20.105  1.00  0.68           H  
ATOM    409 1HG2 VAL A  25      -8.052  18.158 -18.627  1.00  0.68           H  
ATOM    410 2HG2 VAL A  25      -8.278  18.194 -20.365  1.00  0.68           H  
ATOM    411 3HG2 VAL A  25      -6.650  18.178 -19.671  1.00  0.68           H  
ATOM    412  N   PHE A  26      -6.388  22.832 -20.462  1.00  0.70           N  
ATOM    413  CA  PHE A  26      -6.458  24.269 -20.653  1.00  0.70           C  
ATOM    414  C   PHE A  26      -6.334  24.623 -22.140  1.00  0.70           C  
ATOM    415  O   PHE A  26      -7.186  25.313 -22.702  1.00  0.70           O  
ATOM    416  CB  PHE A  26      -5.339  24.955 -19.862  1.00  0.70           C  
ATOM    417  CG  PHE A  26      -5.247  26.427 -20.039  1.00  0.70           C  
ATOM    418  CD1 PHE A  26      -6.059  27.292 -19.332  1.00  0.70           C  
ATOM    419  CD2 PHE A  26      -4.341  26.953 -20.933  1.00  0.70           C  
ATOM    420  CE1 PHE A  26      -5.964  28.657 -19.533  1.00  0.70           C  
ATOM    421  CE2 PHE A  26      -4.245  28.311 -21.131  1.00  0.70           C  
ATOM    422  CZ  PHE A  26      -5.064  29.165 -20.427  1.00  0.70           C  
ATOM    423  H   PHE A  26      -5.677  22.464 -19.831  1.00  0.70           H  
ATOM    424  HA  PHE A  26      -7.413  24.618 -20.275  1.00  0.70           H  
ATOM    425 1HB  PHE A  26      -5.479  24.749 -18.799  1.00  0.70           H  
ATOM    426 2HB  PHE A  26      -4.385  24.521 -20.147  1.00  0.70           H  
ATOM    427  HD1 PHE A  26      -6.779  26.888 -18.616  1.00  0.70           H  
ATOM    428  HD2 PHE A  26      -3.699  26.271 -21.485  1.00  0.70           H  
ATOM    429  HE1 PHE A  26      -6.607  29.329 -18.990  1.00  0.70           H  
ATOM    430  HE2 PHE A  26      -3.525  28.710 -21.843  1.00  0.70           H  
ATOM    431  HZ  PHE A  26      -4.995  30.241 -20.581  1.00  0.70           H  
ATOM    432  N   PHE A  27      -5.290  24.131 -22.810  1.00  0.73           N  
ATOM    433  CA  PHE A  27      -5.124  24.452 -24.222  1.00  0.73           C  
ATOM    434  C   PHE A  27      -6.220  23.853 -25.091  1.00  0.73           C  
ATOM    435  O   PHE A  27      -6.738  24.510 -26.002  1.00  0.73           O  
ATOM    436  CB  PHE A  27      -3.790  23.923 -24.745  1.00  0.73           C  
ATOM    437  CG  PHE A  27      -2.595  24.695 -24.312  1.00  0.73           C  
ATOM    438  CD1 PHE A  27      -2.670  26.059 -24.085  1.00  0.73           C  
ATOM    439  CD2 PHE A  27      -1.380  24.062 -24.154  1.00  0.73           C  
ATOM    440  CE1 PHE A  27      -1.553  26.773 -23.698  1.00  0.73           C  
ATOM    441  CE2 PHE A  27      -0.260  24.771 -23.774  1.00  0.73           C  
ATOM    442  CZ  PHE A  27      -0.346  26.128 -23.543  1.00  0.73           C  
ATOM    443  H   PHE A  27      -4.604  23.544 -22.335  1.00  0.73           H  
ATOM    444  HA  PHE A  27      -5.150  25.536 -24.330  1.00  0.73           H  
ATOM    445 1HB  PHE A  27      -3.666  22.890 -24.400  1.00  0.73           H  
ATOM    446 2HB  PHE A  27      -3.810  23.899 -25.833  1.00  0.73           H  
ATOM    447  HD1 PHE A  27      -3.625  26.569 -24.211  1.00  0.73           H  
ATOM    448  HD2 PHE A  27      -1.312  22.990 -24.335  1.00  0.73           H  
ATOM    449  HE1 PHE A  27      -1.625  27.845 -23.519  1.00  0.73           H  
ATOM    450  HE2 PHE A  27       0.694  24.260 -23.653  1.00  0.73           H  
ATOM    451  HZ  PHE A  27       0.538  26.688 -23.240  1.00  0.73           H  
ATOM    452  N   GLY A  28      -6.582  22.608 -24.802  1.00  0.75           N  
ATOM    453  CA  GLY A  28      -7.579  21.876 -25.555  1.00  0.75           C  
ATOM    454  C   GLY A  28      -8.973  22.488 -25.485  1.00  0.75           C  
ATOM    455  O   GLY A  28      -9.560  22.868 -26.508  1.00  0.75           O  
ATOM    456  H   GLY A  28      -6.132  22.117 -24.032  1.00  0.75           H  
ATOM    457 1HA  GLY A  28      -7.261  21.785 -26.594  1.00  0.75           H  
ATOM    458 2HA  GLY A  28      -7.604  20.878 -25.136  1.00  0.75           H  
ATOM    459  N   LEU A  29      -9.504  22.600 -24.267  1.00  0.78           N  
ATOM    460  CA  LEU A  29     -10.829  23.156 -24.087  1.00  0.78           C  
ATOM    461  C   LEU A  29     -10.801  24.616 -24.474  1.00  0.78           C  
ATOM    462  O   LEU A  29     -11.754  25.112 -25.057  1.00  0.78           O  
ATOM    463  CB  LEU A  29     -11.288  23.029 -22.648  1.00  0.78           C  
ATOM    464  CG  LEU A  29     -11.524  21.655 -22.120  1.00  0.78           C  
ATOM    465  CD1 LEU A  29     -11.873  21.792 -20.685  1.00  0.78           C  
ATOM    466  CD2 LEU A  29     -12.614  20.939 -22.871  1.00  0.78           C  
ATOM    467  H   LEU A  29      -8.974  22.312 -23.448  1.00  0.78           H  
ATOM    468  HA  LEU A  29     -11.527  22.630 -24.735  1.00  0.78           H  
ATOM    469 1HB  LEU A  29     -10.509  23.395 -22.048  1.00  0.78           H  
ATOM    470 2HB  LEU A  29     -12.184  23.634 -22.492  1.00  0.78           H  
ATOM    471  HG  LEU A  29     -10.596  21.088 -22.200  1.00  0.78           H  
ATOM    472 1HD1 LEU A  29     -12.001  20.810 -20.291  1.00  0.78           H  
ATOM    473 2HD1 LEU A  29     -11.080  22.306 -20.157  1.00  0.78           H  
ATOM    474 3HD1 LEU A  29     -12.797  22.362 -20.586  1.00  0.78           H  
ATOM    475 1HD2 LEU A  29     -12.755  19.944 -22.452  1.00  0.78           H  
ATOM    476 2HD2 LEU A  29     -13.534  21.486 -22.779  1.00  0.78           H  
ATOM    477 3HD2 LEU A  29     -12.342  20.863 -23.913  1.00  0.78           H  
ATOM    478  N   GLY A  30      -9.682  25.298 -24.191  1.00  0.81           N  
ATOM    479  CA  GLY A  30      -9.510  26.704 -24.516  1.00  0.81           C  
ATOM    480  C   GLY A  30      -9.692  26.923 -26.006  1.00  0.81           C  
ATOM    481  O   GLY A  30     -10.475  27.776 -26.425  1.00  0.81           O  
ATOM    482  H   GLY A  30      -8.904  24.853 -23.705  1.00  0.81           H  
ATOM    483 1HA  GLY A  30     -10.224  27.302 -23.956  1.00  0.81           H  
ATOM    484 2HA  GLY A  30      -8.511  27.018 -24.216  1.00  0.81           H  
ATOM    485  N   SER A  31      -8.988  26.120 -26.811  1.00  0.85           N  
ATOM    486  CA  SER A  31      -9.048  26.190 -28.265  1.00  0.85           C  
ATOM    487  C   SER A  31     -10.464  25.974 -28.764  1.00  0.85           C  
ATOM    488  O   SER A  31     -10.855  26.537 -29.779  1.00  0.85           O  
ATOM    489  CB  SER A  31      -8.142  25.144 -28.874  1.00  0.85           C  
ATOM    490  OG  SER A  31      -6.807  25.413 -28.555  1.00  0.85           O  
ATOM    491  H   SER A  31      -8.349  25.439 -26.401  1.00  0.85           H  
ATOM    492  HA  SER A  31      -8.715  27.179 -28.579  1.00  0.85           H  
ATOM    493 1HB  SER A  31      -8.417  24.156 -28.499  1.00  0.85           H  
ATOM    494 2HB  SER A  31      -8.269  25.133 -29.955  1.00  0.85           H  
ATOM    495  HG  SER A  31      -6.734  25.248 -27.585  1.00  0.85           H  
ATOM    496  N   ALA A  32     -11.231  25.161 -28.042  1.00  0.92           N  
ATOM    497  CA  ALA A  32     -12.611  24.858 -28.383  1.00  0.92           C  
ATOM    498  C   ALA A  32     -13.621  25.929 -27.936  1.00  0.92           C  
ATOM    499  O   ALA A  32     -14.819  25.779 -28.198  1.00  0.92           O  
ATOM    500  CB  ALA A  32     -12.992  23.522 -27.773  1.00  0.92           C  
ATOM    501  H   ALA A  32     -10.819  24.694 -27.231  1.00  0.92           H  
ATOM    502  HA  ALA A  32     -12.676  24.795 -29.457  1.00  0.92           H  
ATOM    503 1HB  ALA A  32     -14.007  23.265 -28.059  1.00  0.92           H  
ATOM    504 2HB  ALA A  32     -12.302  22.756 -28.129  1.00  0.92           H  
ATOM    505 3HB  ALA A  32     -12.917  23.598 -26.701  1.00  0.92           H  
ATOM    506  N   LEU A  33     -13.186  26.994 -27.255  1.00  1.02           N  
ATOM    507  CA  LEU A  33     -14.151  27.993 -26.799  1.00  1.02           C  
ATOM    508  C   LEU A  33     -14.466  29.020 -27.887  1.00  1.02           C  
ATOM    509  O   LEU A  33     -13.590  29.487 -28.621  1.00  1.02           O  
ATOM    510  CB  LEU A  33     -13.641  28.731 -25.554  1.00  1.02           C  
ATOM    511  CG  LEU A  33     -13.362  27.880 -24.336  1.00  1.02           C  
ATOM    512  CD1 LEU A  33     -12.903  28.761 -23.167  1.00  1.02           C  
ATOM    513  CD2 LEU A  33     -14.555  27.065 -23.993  1.00  1.02           C  
ATOM    514  H   LEU A  33     -12.195  27.120 -27.044  1.00  1.02           H  
ATOM    515  HA  LEU A  33     -15.075  27.479 -26.535  1.00  1.02           H  
ATOM    516 1HB  LEU A  33     -12.699  29.179 -25.823  1.00  1.02           H  
ATOM    517 2HB  LEU A  33     -14.341  29.516 -25.286  1.00  1.02           H  
ATOM    518  HG  LEU A  33     -12.560  27.229 -24.568  1.00  1.02           H  
ATOM    519 1HD1 LEU A  33     -12.672  28.132 -22.308  1.00  1.02           H  
ATOM    520 2HD1 LEU A  33     -12.014  29.317 -23.455  1.00  1.02           H  
ATOM    521 3HD1 LEU A  33     -13.701  29.455 -22.907  1.00  1.02           H  
ATOM    522 1HD2 LEU A  33     -14.281  26.448 -23.159  1.00  1.02           H  
ATOM    523 2HD2 LEU A  33     -15.396  27.711 -23.739  1.00  1.02           H  
ATOM    524 3HD2 LEU A  33     -14.821  26.437 -24.841  1.00  1.02           H  
ATOM    525  N   LYS A  34     -15.722  29.448 -27.947  1.00  1.16           N  
ATOM    526  CA  LYS A  34     -16.134  30.431 -28.947  1.00  1.16           C  
ATOM    527  C   LYS A  34     -15.901  31.879 -28.539  1.00  1.16           C  
ATOM    528  O   LYS A  34     -16.829  32.599 -28.169  1.00  1.16           O  
ATOM    529  CB  LYS A  34     -17.597  30.222 -29.339  1.00  1.16           C  
ATOM    530  CG  LYS A  34     -17.868  28.898 -30.061  1.00  1.16           C  
ATOM    531  CD  LYS A  34     -19.336  28.738 -30.427  1.00  1.16           C  
ATOM    532  CE  LYS A  34     -19.581  27.423 -31.161  1.00  1.16           C  
ATOM    533  NZ  LYS A  34     -21.019  27.241 -31.512  1.00  1.16           N  
ATOM    534  H   LYS A  34     -16.406  29.070 -27.303  1.00  1.16           H  
ATOM    535  HA  LYS A  34     -15.536  30.263 -29.841  1.00  1.16           H  
ATOM    536 1HB  LYS A  34     -18.224  30.263 -28.447  1.00  1.16           H  
ATOM    537 2HB  LYS A  34     -17.909  31.033 -29.999  1.00  1.16           H  
ATOM    538 1HG  LYS A  34     -17.286  28.869 -30.974  1.00  1.16           H  
ATOM    539 2HG  LYS A  34     -17.558  28.064 -29.428  1.00  1.16           H  
ATOM    540 1HD  LYS A  34     -19.942  28.757 -29.521  1.00  1.16           H  
ATOM    541 2HD  LYS A  34     -19.644  29.564 -31.068  1.00  1.16           H  
ATOM    542 1HE  LYS A  34     -18.989  27.411 -32.076  1.00  1.16           H  
ATOM    543 2HE  LYS A  34     -19.265  26.596 -30.525  1.00  1.16           H  
ATOM    544 1HZ  LYS A  34     -21.139  26.362 -31.995  1.00  1.16           H  
ATOM    545 2HZ  LYS A  34     -21.575  27.240 -30.669  1.00  1.16           H  
ATOM    546 3HZ  LYS A  34     -21.318  27.997 -32.111  1.00  1.16           H  
ATOM    547  N   TRP A  35     -14.650  32.302 -28.601  1.00  1.34           N  
ATOM    548  CA  TRP A  35     -14.336  33.678 -28.239  1.00  1.34           C  
ATOM    549  C   TRP A  35     -15.018  34.609 -29.248  1.00  1.34           C  
ATOM    550  O   TRP A  35     -15.093  34.265 -30.430  1.00  1.34           O  
ATOM    551  CB  TRP A  35     -12.826  33.923 -28.196  1.00  1.34           C  
ATOM    552  CG  TRP A  35     -12.171  33.234 -27.025  1.00  1.34           C  
ATOM    553  CD1 TRP A  35     -12.450  31.996 -26.581  1.00  1.34           C  
ATOM    554  CD2 TRP A  35     -11.142  33.744 -26.142  1.00  1.34           C  
ATOM    555  NE1 TRP A  35     -11.678  31.690 -25.490  1.00  1.34           N  
ATOM    556  CE2 TRP A  35     -10.877  32.738 -25.205  1.00  1.34           C  
ATOM    557  CE3 TRP A  35     -10.441  34.949 -26.067  1.00  1.34           C  
ATOM    558  CZ2 TRP A  35      -9.937  32.892 -24.201  1.00  1.34           C  
ATOM    559  CZ3 TRP A  35      -9.494  35.108 -25.056  1.00  1.34           C  
ATOM    560  CH2 TRP A  35      -9.249  34.103 -24.146  1.00  1.34           C  
ATOM    561  H   TRP A  35     -13.938  31.624 -28.880  1.00  1.34           H  
ATOM    562  HA  TRP A  35     -14.714  33.840 -27.247  1.00  1.34           H  
ATOM    563 1HB  TRP A  35     -12.371  33.555 -29.117  1.00  1.34           H  
ATOM    564 2HB  TRP A  35     -12.626  34.991 -28.131  1.00  1.34           H  
ATOM    565  HD1 TRP A  35     -13.179  31.340 -27.022  1.00  1.34           H  
ATOM    566  HE1 TRP A  35     -11.710  30.815 -24.988  1.00  1.34           H  
ATOM    567  HE3 TRP A  35     -10.633  35.748 -26.784  1.00  1.34           H  
ATOM    568  HZ2 TRP A  35      -9.732  32.107 -23.472  1.00  1.34           H  
ATOM    569  HZ3 TRP A  35      -8.952  36.052 -25.005  1.00  1.34           H  
ATOM    570  HH2 TRP A  35      -8.503  34.262 -23.367  1.00  1.34           H  
ATOM    571  N   PRO A  36     -15.509  35.788 -28.839  1.00  1.51           N  
ATOM    572  CA  PRO A  36     -16.167  36.738 -29.708  1.00  1.51           C  
ATOM    573  C   PRO A  36     -15.318  37.052 -30.921  1.00  1.51           C  
ATOM    574  O   PRO A  36     -14.104  37.218 -30.813  1.00  1.51           O  
ATOM    575  CB  PRO A  36     -16.309  37.966 -28.801  1.00  1.51           C  
ATOM    576  CG  PRO A  36     -16.401  37.389 -27.407  1.00  1.51           C  
ATOM    577  CD  PRO A  36     -15.467  36.199 -27.413  1.00  1.51           C  
ATOM    578  HA  PRO A  36     -17.149  36.338 -30.005  1.00  1.51           H  
ATOM    579 1HB  PRO A  36     -15.444  38.632 -28.935  1.00  1.51           H  
ATOM    580 2HB  PRO A  36     -17.203  38.540 -29.084  1.00  1.51           H  
ATOM    581 1HG  PRO A  36     -16.121  38.146 -26.656  1.00  1.51           H  
ATOM    582 2HG  PRO A  36     -17.441  37.097 -27.184  1.00  1.51           H  
ATOM    583 1HD  PRO A  36     -14.450  36.464 -27.090  1.00  1.51           H  
ATOM    584 2HD  PRO A  36     -15.947  35.460 -26.770  1.00  1.51           H  
ATOM    585  N   SER A  37     -15.989  37.146 -32.070  1.00  1.63           N  
ATOM    586  CA  SER A  37     -15.407  37.437 -33.386  1.00  1.63           C  
ATOM    587  C   SER A  37     -14.699  36.248 -34.053  1.00  1.63           C  
ATOM    588  O   SER A  37     -14.216  36.390 -35.179  1.00  1.63           O  
ATOM    589  CB  SER A  37     -14.451  38.628 -33.337  1.00  1.63           C  
ATOM    590  OG  SER A  37     -13.151  38.261 -32.962  1.00  1.63           O  
ATOM    591  H   SER A  37     -16.985  36.989 -32.037  1.00  1.63           H  
ATOM    592  HA  SER A  37     -16.228  37.723 -34.043  1.00  1.63           H  
ATOM    593 1HB  SER A  37     -14.424  39.108 -34.313  1.00  1.63           H  
ATOM    594 2HB  SER A  37     -14.834  39.361 -32.630  1.00  1.63           H  
ATOM    595  HG  SER A  37     -13.252  37.748 -32.150  1.00  1.63           H  
ATOM    596  N   ALA A  38     -14.643  35.073 -33.408  1.00  1.65           N  
ATOM    597  CA  ALA A  38     -13.948  33.956 -34.048  1.00  1.65           C  
ATOM    598  C   ALA A  38     -14.568  32.591 -33.786  1.00  1.65           C  
ATOM    599  O   ALA A  38     -15.188  32.350 -32.755  1.00  1.65           O  
ATOM    600  CB  ALA A  38     -12.516  33.918 -33.547  1.00  1.65           C  
ATOM    601  H   ALA A  38     -15.023  34.960 -32.465  1.00  1.65           H  
ATOM    602  HA  ALA A  38     -13.958  34.123 -35.123  1.00  1.65           H  
ATOM    603 1HB  ALA A  38     -11.978  33.110 -34.043  1.00  1.65           H  
ATOM    604 2HB  ALA A  38     -12.031  34.870 -33.763  1.00  1.65           H  
ATOM    605 3HB  ALA A  38     -12.521  33.746 -32.468  1.00  1.65           H  
ATOM    606  N   LEU A  39     -14.369  31.671 -34.726  1.00  1.55           N  
ATOM    607  CA  LEU A  39     -14.784  30.301 -34.495  1.00  1.55           C  
ATOM    608  C   LEU A  39     -13.551  29.439 -34.245  1.00  1.55           C  
ATOM    609  O   LEU A  39     -12.512  29.674 -34.874  1.00  1.55           O  
ATOM    610  CB  LEU A  39     -15.595  29.775 -35.675  1.00  1.55           C  
ATOM    611  CG  LEU A  39     -16.884  30.526 -35.924  1.00  1.55           C  
ATOM    612  CD1 LEU A  39     -17.559  29.962 -37.154  1.00  1.55           C  
ATOM    613  CD2 LEU A  39     -17.777  30.396 -34.680  1.00  1.55           C  
ATOM    614  H   LEU A  39     -13.897  31.922 -35.584  1.00  1.55           H  
ATOM    615  HA  LEU A  39     -15.432  30.309 -33.629  1.00  1.55           H  
ATOM    616 1HB  LEU A  39     -14.989  29.846 -36.578  1.00  1.55           H  
ATOM    617 2HB  LEU A  39     -15.843  28.730 -35.510  1.00  1.55           H  
ATOM    618  HG  LEU A  39     -16.670  31.579 -36.108  1.00  1.55           H  
ATOM    619 1HD1 LEU A  39     -18.488  30.503 -37.339  1.00  1.55           H  
ATOM    620 2HD1 LEU A  39     -16.898  30.070 -38.014  1.00  1.55           H  
ATOM    621 3HD1 LEU A  39     -17.780  28.907 -36.996  1.00  1.55           H  
ATOM    622 1HD2 LEU A  39     -18.710  30.936 -34.844  1.00  1.55           H  
ATOM    623 2HD2 LEU A  39     -17.995  29.345 -34.494  1.00  1.55           H  
ATOM    624 3HD2 LEU A  39     -17.261  30.818 -33.813  1.00  1.55           H  
ATOM    625  N   PRO A  40     -13.632  28.463 -33.321  1.00  1.39           N  
ATOM    626  CA  PRO A  40     -12.574  27.538 -32.971  1.00  1.39           C  
ATOM    627  C   PRO A  40     -12.293  26.479 -34.029  1.00  1.39           C  
ATOM    628  O   PRO A  40     -11.203  25.945 -34.073  1.00  1.39           O  
ATOM    629  CB  PRO A  40     -13.130  26.902 -31.701  1.00  1.39           C  
ATOM    630  CG  PRO A  40     -14.619  26.976 -31.832  1.00  1.39           C  
ATOM    631  CD  PRO A  40     -14.874  28.273 -32.542  1.00  1.39           C  
ATOM    632  HA  PRO A  40     -11.659  28.105 -32.745  1.00  1.39           H  
ATOM    633 1HB  PRO A  40     -12.730  25.907 -31.592  1.00  1.39           H  
ATOM    634 2HB  PRO A  40     -12.793  27.478 -30.826  1.00  1.39           H  
ATOM    635 1HG  PRO A  40     -14.991  26.097 -32.381  1.00  1.39           H  
ATOM    636 2HG  PRO A  40     -15.075  26.940 -30.825  1.00  1.39           H  
ATOM    637 1HD  PRO A  40     -15.756  28.156 -33.182  1.00  1.39           H  
ATOM    638 2HD  PRO A  40     -14.982  29.079 -31.804  1.00  1.39           H  
ATOM    639  N   THR A  41     -13.256  26.243 -34.926  1.00  1.21           N  
ATOM    640  CA  THR A  41     -13.224  25.240 -36.012  1.00  1.21           C  
ATOM    641  C   THR A  41     -12.791  23.831 -35.583  1.00  1.21           C  
ATOM    642  O   THR A  41     -11.969  23.628 -34.696  1.00  1.21           O  
ATOM    643  CB  THR A  41     -12.290  25.665 -37.158  1.00  1.21           C  
ATOM    644  OG1 THR A  41     -10.921  25.678 -36.695  1.00  1.21           O  
ATOM    645  CG2 THR A  41     -12.676  27.076 -37.601  1.00  1.21           C  
ATOM    646  H   THR A  41     -14.110  26.767 -34.830  1.00  1.21           H  
ATOM    647  HA  THR A  41     -14.233  25.161 -36.416  1.00  1.21           H  
ATOM    648  HB  THR A  41     -12.383  24.982 -38.000  1.00  1.21           H  
ATOM    649  HG1 THR A  41     -10.918  25.675 -35.718  1.00  1.21           H  
ATOM    650 1HG2 THR A  41     -12.020  27.398 -38.408  1.00  1.21           H  
ATOM    651 2HG2 THR A  41     -13.708  27.076 -37.951  1.00  1.21           H  
ATOM    652 3HG2 THR A  41     -12.583  27.765 -36.765  1.00  1.21           H  
ATOM    653  N   ILE A  42     -13.260  22.828 -36.300  1.00  1.06           N  
ATOM    654  CA  ILE A  42     -12.850  21.478 -35.945  1.00  1.06           C  
ATOM    655  C   ILE A  42     -11.339  21.269 -36.065  1.00  1.06           C  
ATOM    656  O   ILE A  42     -10.733  20.616 -35.210  1.00  1.06           O  
ATOM    657  CB  ILE A  42     -13.572  20.433 -36.801  1.00  1.06           C  
ATOM    658  CG1 ILE A  42     -15.060  20.392 -36.433  1.00  1.06           C  
ATOM    659  CG2 ILE A  42     -12.910  19.113 -36.622  1.00  1.06           C  
ATOM    660  CD1 ILE A  42     -15.904  19.581 -37.383  1.00  1.06           C  
ATOM    661  H   ILE A  42     -13.920  22.989 -37.046  1.00  1.06           H  
ATOM    662  HA  ILE A  42     -13.125  21.304 -34.906  1.00  1.06           H  
ATOM    663  HB  ILE A  42     -13.509  20.717 -37.850  1.00  1.06           H  
ATOM    664 1HG1 ILE A  42     -15.158  19.976 -35.445  1.00  1.06           H  
ATOM    665 2HG1 ILE A  42     -15.446  21.411 -36.418  1.00  1.06           H  
ATOM    666 1HG2 ILE A  42     -13.397  18.362 -37.243  1.00  1.06           H  
ATOM    667 2HG2 ILE A  42     -11.886  19.221 -36.919  1.00  1.06           H  
ATOM    668 3HG2 ILE A  42     -12.959  18.817 -35.579  1.00  1.06           H  
ATOM    669 1HD1 ILE A  42     -16.943  19.595 -37.056  1.00  1.06           H  
ATOM    670 2HD1 ILE A  42     -15.834  20.000 -38.387  1.00  1.06           H  
ATOM    671 3HD1 ILE A  42     -15.546  18.557 -37.396  1.00  1.06           H  
ATOM    672  N   LEU A  43     -10.739  21.774 -37.143  1.00  0.96           N  
ATOM    673  CA  LEU A  43      -9.315  21.571 -37.351  1.00  0.96           C  
ATOM    674  C   LEU A  43      -8.417  22.309 -36.368  1.00  0.96           C  
ATOM    675  O   LEU A  43      -7.444  21.726 -35.891  1.00  0.96           O  
ATOM    676  CB  LEU A  43      -8.875  21.931 -38.762  1.00  0.96           C  
ATOM    677  CG  LEU A  43      -7.378  21.666 -38.997  1.00  0.96           C  
ATOM    678  CD1 LEU A  43      -7.087  20.170 -38.739  1.00  0.96           C  
ATOM    679  CD2 LEU A  43      -6.998  22.058 -40.406  1.00  0.96           C  
ATOM    680  H   LEU A  43     -11.278  22.307 -37.809  1.00  0.96           H  
ATOM    681  HA  LEU A  43      -9.123  20.508 -37.224  1.00  0.96           H  
ATOM    682 1HB  LEU A  43      -9.448  21.346 -39.478  1.00  0.96           H  
ATOM    683 2HB  LEU A  43      -9.065  22.991 -38.934  1.00  0.96           H  
ATOM    684  HG  LEU A  43      -6.795  22.252 -38.291  1.00  0.96           H  
ATOM    685 1HD1 LEU A  43      -6.026  19.972 -38.886  1.00  0.96           H  
ATOM    686 2HD1 LEU A  43      -7.360  19.921 -37.721  1.00  0.96           H  
ATOM    687 3HD1 LEU A  43      -7.668  19.559 -39.429  1.00  0.96           H  
ATOM    688 1HD2 LEU A  43      -5.935  21.870 -40.560  1.00  0.96           H  
ATOM    689 2HD2 LEU A  43      -7.579  21.469 -41.117  1.00  0.96           H  
ATOM    690 3HD2 LEU A  43      -7.206  23.117 -40.557  1.00  0.96           H  
ATOM    691  N   GLN A  44      -8.685  23.588 -36.041  1.00  0.89           N  
ATOM    692  CA  GLN A  44      -7.724  24.230 -35.133  1.00  0.89           C  
ATOM    693  C   GLN A  44      -7.764  23.484 -33.812  1.00  0.89           C  
ATOM    694  O   GLN A  44      -6.726  23.269 -33.183  1.00  0.89           O  
ATOM    695  CB  GLN A  44      -8.061  25.683 -34.811  1.00  0.89           C  
ATOM    696  CG  GLN A  44      -7.970  26.717 -35.910  1.00  0.89           C  
ATOM    697  CD  GLN A  44      -8.622  28.040 -35.411  1.00  0.89           C  
ATOM    698  OE1 GLN A  44      -8.003  28.883 -34.747  1.00  0.89           O  
ATOM    699  NE2 GLN A  44      -9.910  28.153 -35.716  1.00  0.89           N  
ATOM    700  H   GLN A  44      -9.498  24.107 -36.389  1.00  0.89           H  
ATOM    701  HA  GLN A  44      -6.721  24.157 -35.552  1.00  0.89           H  
ATOM    702 1HB  GLN A  44      -9.008  25.723 -34.392  1.00  0.89           H  
ATOM    703 2HB  GLN A  44      -7.380  26.018 -34.032  1.00  0.89           H  
ATOM    704 1HG  GLN A  44      -6.926  26.907 -36.146  1.00  0.89           H  
ATOM    705 2HG  GLN A  44      -8.502  26.366 -36.790  1.00  0.89           H  
ATOM    706 1HE2 GLN A  44     -10.504  28.930 -35.406  1.00  0.89           H  
ATOM    707 2HE2 GLN A  44     -10.330  27.401 -36.230  1.00  0.89           H  
ATOM    708  N   ILE A  45      -8.965  23.047 -33.407  1.00  0.86           N  
ATOM    709  CA  ILE A  45      -9.096  22.332 -32.155  1.00  0.86           C  
ATOM    710  C   ILE A  45      -8.324  21.017 -32.211  1.00  0.86           C  
ATOM    711  O   ILE A  45      -7.584  20.682 -31.279  1.00  0.86           O  
ATOM    712  CB  ILE A  45     -10.555  22.001 -31.859  1.00  0.86           C  
ATOM    713  CG1 ILE A  45     -11.360  23.226 -31.586  1.00  0.86           C  
ATOM    714  CG2 ILE A  45     -10.589  21.145 -30.685  1.00  0.86           C  
ATOM    715  CD1 ILE A  45     -12.851  22.924 -31.588  1.00  0.86           C  
ATOM    716  H   ILE A  45      -9.809  23.244 -33.953  1.00  0.86           H  
ATOM    717  HA  ILE A  45      -8.697  22.945 -31.354  1.00  0.86           H  
ATOM    718  HB  ILE A  45     -11.003  21.489 -32.712  1.00  0.86           H  
ATOM    719 1HG1 ILE A  45     -11.067  23.630 -30.628  1.00  0.86           H  
ATOM    720 2HG1 ILE A  45     -11.151  23.975 -32.350  1.00  0.86           H  
ATOM    721 1HG2 ILE A  45     -11.613  20.886 -30.452  1.00  0.86           H  
ATOM    722 2HG2 ILE A  45     -10.022  20.255 -30.916  1.00  0.86           H  
ATOM    723 3HG2 ILE A  45     -10.141  21.663 -29.833  1.00  0.86           H  
ATOM    724 1HD1 ILE A  45     -13.428  23.814 -31.396  1.00  0.86           H  
ATOM    725 2HD1 ILE A  45     -13.126  22.529 -32.566  1.00  0.86           H  
ATOM    726 3HD1 ILE A  45     -13.072  22.185 -30.822  1.00  0.86           H  
ATOM    727  N   ALA A  46      -8.476  20.272 -33.308  1.00  0.85           N  
ATOM    728  CA  ALA A  46      -7.794  18.998 -33.426  1.00  0.85           C  
ATOM    729  C   ALA A  46      -6.298  19.148 -33.303  1.00  0.85           C  
ATOM    730  O   ALA A  46      -5.638  18.380 -32.587  1.00  0.85           O  
ATOM    731  CB  ALA A  46      -8.080  18.401 -34.779  1.00  0.85           C  
ATOM    732  H   ALA A  46      -9.105  20.573 -34.054  1.00  0.85           H  
ATOM    733  HA  ALA A  46      -8.154  18.345 -32.635  1.00  0.85           H  
ATOM    734 1HB  ALA A  46      -7.596  17.440 -34.860  1.00  0.85           H  
ATOM    735 2HB  ALA A  46      -9.114  18.283 -34.913  1.00  0.85           H  
ATOM    736 3HB  ALA A  46      -7.703  19.066 -35.544  1.00  0.85           H  
ATOM    737  N   LEU A  47      -5.769  20.179 -33.961  1.00  0.85           N  
ATOM    738  CA  LEU A  47      -4.347  20.428 -33.941  1.00  0.85           C  
ATOM    739  C   LEU A  47      -3.912  20.822 -32.550  1.00  0.85           C  
ATOM    740  O   LEU A  47      -2.866  20.388 -32.070  1.00  0.85           O  
ATOM    741  CB  LEU A  47      -4.013  21.536 -34.935  1.00  0.85           C  
ATOM    742  CG  LEU A  47      -4.217  21.163 -36.398  1.00  0.85           C  
ATOM    743  CD1 LEU A  47      -4.032  22.393 -37.259  1.00  0.85           C  
ATOM    744  CD2 LEU A  47      -3.252  20.072 -36.776  1.00  0.85           C  
ATOM    745  H   LEU A  47      -6.375  20.786 -34.518  1.00  0.85           H  
ATOM    746  HA  LEU A  47      -3.827  19.516 -34.228  1.00  0.85           H  
ATOM    747 1HB  LEU A  47      -4.653  22.393 -34.721  1.00  0.85           H  
ATOM    748 2HB  LEU A  47      -2.975  21.832 -34.798  1.00  0.85           H  
ATOM    749  HG  LEU A  47      -5.228  20.803 -36.537  1.00  0.85           H  
ATOM    750 1HD1 LEU A  47      -4.192  22.132 -38.304  1.00  0.85           H  
ATOM    751 2HD1 LEU A  47      -4.756  23.151 -36.958  1.00  0.85           H  
ATOM    752 3HD1 LEU A  47      -3.024  22.779 -37.130  1.00  0.85           H  
ATOM    753 1HD2 LEU A  47      -3.407  19.797 -37.819  1.00  0.85           H  
ATOM    754 2HD2 LEU A  47      -2.229  20.423 -36.639  1.00  0.85           H  
ATOM    755 3HD2 LEU A  47      -3.425  19.204 -36.142  1.00  0.85           H  
ATOM    756  N   ALA A  48      -4.731  21.621 -31.865  1.00  0.86           N  
ATOM    757  CA  ALA A  48      -4.391  22.042 -30.520  1.00  0.86           C  
ATOM    758  C   ALA A  48      -4.259  20.856 -29.587  1.00  0.86           C  
ATOM    759  O   ALA A  48      -3.333  20.799 -28.777  1.00  0.86           O  
ATOM    760  CB  ALA A  48      -5.451  22.975 -29.979  1.00  0.86           C  
ATOM    761  H   ALA A  48      -5.588  21.973 -32.293  1.00  0.86           H  
ATOM    762  HA  ALA A  48      -3.435  22.561 -30.559  1.00  0.86           H  
ATOM    763 1HB  ALA A  48      -5.173  23.301 -28.978  1.00  0.86           H  
ATOM    764 2HB  ALA A  48      -5.543  23.842 -30.633  1.00  0.86           H  
ATOM    765 3HB  ALA A  48      -6.405  22.459 -29.934  1.00  0.86           H  
ATOM    766  N   PHE A  49      -5.146  19.868 -29.725  1.00  0.86           N  
ATOM    767  CA  PHE A  49      -5.048  18.719 -28.839  1.00  0.86           C  
ATOM    768  C   PHE A  49      -3.800  17.916 -29.144  1.00  0.86           C  
ATOM    769  O   PHE A  49      -3.066  17.510 -28.239  1.00  0.86           O  
ATOM    770  CB  PHE A  49      -6.236  17.777 -29.008  1.00  0.86           C  
ATOM    771  CG  PHE A  49      -7.520  18.221 -28.433  1.00  0.86           C  
ATOM    772  CD1 PHE A  49      -8.636  18.299 -29.205  1.00  0.86           C  
ATOM    773  CD2 PHE A  49      -7.628  18.548 -27.113  1.00  0.86           C  
ATOM    774  CE1 PHE A  49      -9.818  18.699 -28.659  1.00  0.86           C  
ATOM    775  CE2 PHE A  49      -8.821  18.939 -26.587  1.00  0.86           C  
ATOM    776  CZ  PHE A  49      -9.907  19.019 -27.378  1.00  0.86           C  
ATOM    777  H   PHE A  49      -5.902  19.951 -30.410  1.00  0.86           H  
ATOM    778  HA  PHE A  49      -4.999  19.073 -27.808  1.00  0.86           H  
ATOM    779 1HB  PHE A  49      -6.394  17.599 -30.077  1.00  0.86           H  
ATOM    780 2HB  PHE A  49      -5.988  16.825 -28.562  1.00  0.86           H  
ATOM    781  HD1 PHE A  49      -8.577  18.041 -30.263  1.00  0.86           H  
ATOM    782  HD2 PHE A  49      -6.757  18.501 -26.486  1.00  0.86           H  
ATOM    783  HE1 PHE A  49     -10.695  18.763 -29.259  1.00  0.86           H  
ATOM    784  HE2 PHE A  49      -8.900  19.193 -25.537  1.00  0.86           H  
ATOM    785  HZ  PHE A  49     -10.850  19.340 -26.987  1.00  0.86           H  
ATOM    786  N   GLY A  50      -3.541  17.713 -30.427  1.00  0.86           N  
ATOM    787  CA  GLY A  50      -2.403  16.928 -30.854  1.00  0.86           C  
ATOM    788  C   GLY A  50      -1.078  17.533 -30.431  1.00  0.86           C  
ATOM    789  O   GLY A  50      -0.244  16.873 -29.801  1.00  0.86           O  
ATOM    790  H   GLY A  50      -4.174  18.088 -31.139  1.00  0.86           H  
ATOM    791 1HA  GLY A  50      -2.499  15.920 -30.457  1.00  0.86           H  
ATOM    792 2HA  GLY A  50      -2.420  16.854 -31.933  1.00  0.86           H  
ATOM    793  N   LEU A  51      -0.885  18.791 -30.799  1.00  0.85           N  
ATOM    794  CA  LEU A  51       0.337  19.512 -30.524  1.00  0.85           C  
ATOM    795  C   LEU A  51       0.549  19.698 -29.029  1.00  0.85           C  
ATOM    796  O   LEU A  51       1.682  19.590 -28.544  1.00  0.85           O  
ATOM    797  CB  LEU A  51       0.274  20.853 -31.248  1.00  0.85           C  
ATOM    798  CG  LEU A  51       0.308  20.742 -32.787  1.00  0.85           C  
ATOM    799  CD1 LEU A  51       0.018  22.101 -33.405  1.00  0.85           C  
ATOM    800  CD2 LEU A  51       1.672  20.216 -33.221  1.00  0.85           C  
ATOM    801  H   LEU A  51      -1.629  19.275 -31.298  1.00  0.85           H  
ATOM    802  HA  LEU A  51       1.172  18.938 -30.922  1.00  0.85           H  
ATOM    803 1HB  LEU A  51      -0.658  21.352 -30.969  1.00  0.85           H  
ATOM    804 2HB  LEU A  51       1.109  21.470 -30.927  1.00  0.85           H  
ATOM    805  HG  LEU A  51      -0.471  20.050 -33.119  1.00  0.85           H  
ATOM    806 1HD1 LEU A  51       0.029  22.017 -34.491  1.00  0.85           H  
ATOM    807 2HD1 LEU A  51      -0.966  22.440 -33.076  1.00  0.85           H  
ATOM    808 3HD1 LEU A  51       0.776  22.815 -33.087  1.00  0.85           H  
ATOM    809 1HD2 LEU A  51       1.697  20.128 -34.308  1.00  0.85           H  
ATOM    810 2HD2 LEU A  51       2.449  20.906 -32.894  1.00  0.85           H  
ATOM    811 3HD2 LEU A  51       1.842  19.238 -32.774  1.00  0.85           H  
ATOM    812  N   ALA A  52      -0.530  19.952 -28.270  1.00  0.84           N  
ATOM    813  CA  ALA A  52      -0.377  20.092 -26.830  1.00  0.84           C  
ATOM    814  C   ALA A  52       0.140  18.798 -26.226  1.00  0.84           C  
ATOM    815  O   ALA A  52       1.031  18.823 -25.373  1.00  0.84           O  
ATOM    816  CB  ALA A  52      -1.697  20.456 -26.188  1.00  0.84           C  
ATOM    817  H   ALA A  52      -1.463  20.064 -28.672  1.00  0.84           H  
ATOM    818  HA  ALA A  52       0.352  20.877 -26.636  1.00  0.84           H  
ATOM    819 1HB  ALA A  52      -1.563  20.564 -25.114  1.00  0.84           H  
ATOM    820 2HB  ALA A  52      -2.060  21.394 -26.605  1.00  0.84           H  
ATOM    821 3HB  ALA A  52      -2.423  19.666 -26.389  1.00  0.84           H  
ATOM    822  N   ILE A  53      -0.377  17.657 -26.698  1.00  0.84           N  
ATOM    823  CA  ILE A  53       0.076  16.386 -26.164  1.00  0.84           C  
ATOM    824  C   ILE A  53       1.488  16.091 -26.557  1.00  0.84           C  
ATOM    825  O   ILE A  53       2.281  15.686 -25.713  1.00  0.84           O  
ATOM    826  CB  ILE A  53      -0.795  15.214 -26.597  1.00  0.84           C  
ATOM    827  CG1 ILE A  53      -2.108  15.356 -25.994  1.00  0.84           C  
ATOM    828  CG2 ILE A  53      -0.147  13.898 -26.181  1.00  0.84           C  
ATOM    829  CD1 ILE A  53      -3.050  14.439 -26.537  1.00  0.84           C  
ATOM    830  H   ILE A  53      -1.120  17.669 -27.402  1.00  0.84           H  
ATOM    831  HA  ILE A  53       0.035  16.448 -25.081  1.00  0.84           H  
ATOM    832  HB  ILE A  53      -0.928  15.236 -27.683  1.00  0.84           H  
ATOM    833 1HG1 ILE A  53      -2.054  15.197 -24.932  1.00  0.84           H  
ATOM    834 2HG1 ILE A  53      -2.445  16.358 -26.174  1.00  0.84           H  
ATOM    835 1HG2 ILE A  53      -0.786  13.082 -26.487  1.00  0.84           H  
ATOM    836 2HG2 ILE A  53       0.828  13.801 -26.659  1.00  0.84           H  
ATOM    837 3HG2 ILE A  53      -0.023  13.872 -25.102  1.00  0.84           H  
ATOM    838 1HD1 ILE A  53      -4.022  14.576 -26.082  1.00  0.84           H  
ATOM    839 2HD1 ILE A  53      -3.110  14.619 -27.608  1.00  0.84           H  
ATOM    840 3HD1 ILE A  53      -2.698  13.432 -26.343  1.00  0.84           H  
ATOM    841  N   GLY A  54       1.819  16.289 -27.831  1.00  0.83           N  
ATOM    842  CA  GLY A  54       3.168  16.013 -28.288  1.00  0.83           C  
ATOM    843  C   GLY A  54       4.177  16.864 -27.528  1.00  0.83           C  
ATOM    844  O   GLY A  54       5.212  16.369 -27.075  1.00  0.83           O  
ATOM    845  H   GLY A  54       1.117  16.622 -28.491  1.00  0.83           H  
ATOM    846 1HA  GLY A  54       3.383  14.959 -28.139  1.00  0.83           H  
ATOM    847 2HA  GLY A  54       3.236  16.212 -29.357  1.00  0.83           H  
ATOM    848  N   THR A  55       3.848  18.135 -27.308  1.00  0.84           N  
ATOM    849  CA  THR A  55       4.748  19.016 -26.592  1.00  0.84           C  
ATOM    850  C   THR A  55       4.976  18.512 -25.175  1.00  0.84           C  
ATOM    851  O   THR A  55       6.121  18.408 -24.721  1.00  0.84           O  
ATOM    852  CB  THR A  55       4.167  20.432 -26.526  1.00  0.84           C  
ATOM    853  OG1 THR A  55       4.000  20.943 -27.856  1.00  0.84           O  
ATOM    854  CG2 THR A  55       5.090  21.338 -25.729  1.00  0.84           C  
ATOM    855  H   THR A  55       2.979  18.518 -27.682  1.00  0.84           H  
ATOM    856  HA  THR A  55       5.706  19.040 -27.112  1.00  0.84           H  
ATOM    857  HB  THR A  55       3.188  20.397 -26.041  1.00  0.84           H  
ATOM    858  HG1 THR A  55       3.266  20.444 -28.289  1.00  0.84           H  
ATOM    859 1HG2 THR A  55       4.664  22.338 -25.685  1.00  0.84           H  
ATOM    860 2HG2 THR A  55       5.199  20.943 -24.717  1.00  0.84           H  
ATOM    861 3HG2 THR A  55       6.064  21.377 -26.211  1.00  0.84           H  
ATOM    862  N   LEU A  56       3.886  18.176 -24.484  1.00  0.85           N  
ATOM    863  CA  LEU A  56       3.971  17.673 -23.127  1.00  0.85           C  
ATOM    864  C   LEU A  56       4.675  16.329 -23.051  1.00  0.85           C  
ATOM    865  O   LEU A  56       5.476  16.094 -22.148  1.00  0.85           O  
ATOM    866  CB  LEU A  56       2.560  17.562 -22.562  1.00  0.85           C  
ATOM    867  CG  LEU A  56       1.875  18.901 -22.269  1.00  0.85           C  
ATOM    868  CD1 LEU A  56       0.421  18.662 -21.949  1.00  0.85           C  
ATOM    869  CD2 LEU A  56       2.589  19.557 -21.100  1.00  0.85           C  
ATOM    870  H   LEU A  56       2.962  18.288 -24.908  1.00  0.85           H  
ATOM    871  HA  LEU A  56       4.530  18.390 -22.533  1.00  0.85           H  
ATOM    872 1HB  LEU A  56       1.943  17.025 -23.285  1.00  0.85           H  
ATOM    873 2HB  LEU A  56       2.594  16.985 -21.639  1.00  0.85           H  
ATOM    874  HG  LEU A  56       1.930  19.552 -23.140  1.00  0.85           H  
ATOM    875 1HD1 LEU A  56      -0.071  19.607 -21.730  1.00  0.85           H  
ATOM    876 2HD1 LEU A  56      -0.060  18.193 -22.806  1.00  0.85           H  
ATOM    877 3HD1 LEU A  56       0.350  18.012 -21.095  1.00  0.85           H  
ATOM    878 1HD2 LEU A  56       2.115  20.506 -20.872  1.00  0.85           H  
ATOM    879 2HD2 LEU A  56       2.536  18.909 -20.235  1.00  0.85           H  
ATOM    880 3HD2 LEU A  56       3.632  19.724 -21.362  1.00  0.85           H  
ATOM    881  N   ALA A  57       4.397  15.450 -24.012  1.00  0.88           N  
ATOM    882  CA  ALA A  57       4.997  14.130 -24.062  1.00  0.88           C  
ATOM    883  C   ALA A  57       6.513  14.246 -24.208  1.00  0.88           C  
ATOM    884  O   ALA A  57       7.252  13.458 -23.625  1.00  0.88           O  
ATOM    885  CB  ALA A  57       4.375  13.313 -25.189  1.00  0.88           C  
ATOM    886  H   ALA A  57       3.730  15.698 -24.731  1.00  0.88           H  
ATOM    887  HA  ALA A  57       4.796  13.630 -23.118  1.00  0.88           H  
ATOM    888 1HB  ALA A  57       4.812  12.316 -25.207  1.00  0.88           H  
ATOM    889 2HB  ALA A  57       3.299  13.239 -25.036  1.00  0.88           H  
ATOM    890 3HB  ALA A  57       4.568  13.813 -26.131  1.00  0.88           H  
ATOM    891  N   GLN A  58       6.999  15.237 -24.963  1.00  0.94           N  
ATOM    892  CA  GLN A  58       8.445  15.401 -25.059  1.00  0.94           C  
ATOM    893  C   GLN A  58       9.013  16.063 -23.805  1.00  0.94           C  
ATOM    894  O   GLN A  58      10.019  15.609 -23.254  1.00  0.94           O  
ATOM    895  CB  GLN A  58       8.846  16.252 -26.276  1.00  0.94           C  
ATOM    896  CG  GLN A  58       8.567  15.593 -27.596  1.00  0.94           C  
ATOM    897  CD  GLN A  58       8.971  16.384 -28.835  1.00  0.94           C  
ATOM    898  OE1 GLN A  58       8.980  17.620 -28.829  1.00  0.94           O  
ATOM    899  NE2 GLN A  58       9.313  15.671 -29.924  1.00  0.94           N  
ATOM    900  H   GLN A  58       6.369  15.852 -25.481  1.00  0.94           H  
ATOM    901  HA  GLN A  58       8.897  14.416 -25.159  1.00  0.94           H  
ATOM    902 1HB  GLN A  58       8.285  17.192 -26.251  1.00  0.94           H  
ATOM    903 2HB  GLN A  58       9.903  16.495 -26.224  1.00  0.94           H  
ATOM    904 1HG  GLN A  58       9.028  14.607 -27.631  1.00  0.94           H  
ATOM    905 2HG  GLN A  58       7.508  15.520 -27.623  1.00  0.94           H  
ATOM    906 1HE2 GLN A  58       9.584  16.148 -30.760  1.00  0.94           H  
ATOM    907 2HE2 GLN A  58       9.304  14.649 -29.922  1.00  0.94           H  
ATOM    908  N   ALA A  59       8.346  17.120 -23.329  1.00  1.00           N  
ATOM    909  CA  ALA A  59       8.820  17.895 -22.184  1.00  1.00           C  
ATOM    910  C   ALA A  59       8.915  17.092 -20.899  1.00  1.00           C  
ATOM    911  O   ALA A  59       9.865  17.237 -20.127  1.00  1.00           O  
ATOM    912  CB  ALA A  59       7.873  19.059 -21.943  1.00  1.00           C  
ATOM    913  H   ALA A  59       7.500  17.435 -23.804  1.00  1.00           H  
ATOM    914  HA  ALA A  59       9.812  18.271 -22.424  1.00  1.00           H  
ATOM    915 1HB  ALA A  59       8.238  19.659 -21.112  1.00  1.00           H  
ATOM    916 2HB  ALA A  59       7.814  19.672 -22.843  1.00  1.00           H  
ATOM    917 3HB  ALA A  59       6.884  18.672 -21.706  1.00  1.00           H  
ATOM    918  N   LEU A  60       7.924  16.248 -20.669  1.00  1.08           N  
ATOM    919  CA  LEU A  60       7.842  15.457 -19.463  1.00  1.08           C  
ATOM    920  C   LEU A  60       8.222  14.013 -19.701  1.00  1.08           C  
ATOM    921  O   LEU A  60       8.213  13.206 -18.774  1.00  1.08           O  
ATOM    922  CB  LEU A  60       6.430  15.622 -18.922  1.00  1.08           C  
ATOM    923  CG  LEU A  60       6.137  17.072 -18.581  1.00  1.08           C  
ATOM    924  CD1 LEU A  60       4.757  17.203 -18.200  1.00  1.08           C  
ATOM    925  CD2 LEU A  60       7.068  17.515 -17.452  1.00  1.08           C  
ATOM    926  H   LEU A  60       7.159  16.172 -21.339  1.00  1.08           H  
ATOM    927  HA  LEU A  60       8.538  15.868 -18.736  1.00  1.08           H  
ATOM    928 1HB  LEU A  60       5.718  15.286 -19.678  1.00  1.08           H  
ATOM    929 2HB  LEU A  60       6.312  15.015 -18.025  1.00  1.08           H  
ATOM    930  HG  LEU A  60       6.299  17.696 -19.457  1.00  1.08           H  
ATOM    931 1HD1 LEU A  60       4.531  18.242 -17.965  1.00  1.08           H  
ATOM    932 2HD1 LEU A  60       4.151  16.877 -19.047  1.00  1.08           H  
ATOM    933 3HD1 LEU A  60       4.553  16.579 -17.330  1.00  1.08           H  
ATOM    934 1HD2 LEU A  60       6.867  18.556 -17.202  1.00  1.08           H  
ATOM    935 2HD2 LEU A  60       6.904  16.895 -16.576  1.00  1.08           H  
ATOM    936 3HD2 LEU A  60       8.106  17.415 -17.776  1.00  1.08           H  
ATOM    937  N   GLY A  61       8.587  13.708 -20.940  1.00  1.16           N  
ATOM    938  CA  GLY A  61       8.939  12.371 -21.408  1.00  1.16           C  
ATOM    939  C   GLY A  61       9.695  11.505 -20.397  1.00  1.16           C  
ATOM    940  O   GLY A  61       9.232  10.413 -20.066  1.00  1.16           O  
ATOM    941  H   GLY A  61       8.592  14.454 -21.629  1.00  1.16           H  
ATOM    942 1HA  GLY A  61       8.012  11.866 -21.672  1.00  1.16           H  
ATOM    943 2HA  GLY A  61       9.497  12.448 -22.340  1.00  1.16           H  
ATOM    944  N   PRO A  62      10.879  11.947 -19.923  1.00  1.22           N  
ATOM    945  CA  PRO A  62      11.753  11.300 -18.945  1.00  1.22           C  
ATOM    946  C   PRO A  62      11.116  11.014 -17.576  1.00  1.22           C  
ATOM    947  O   PRO A  62      11.658  10.231 -16.794  1.00  1.22           O  
ATOM    948  CB  PRO A  62      12.891  12.320 -18.801  1.00  1.22           C  
ATOM    949  CG  PRO A  62      12.890  13.099 -20.087  1.00  1.22           C  
ATOM    950  CD  PRO A  62      11.449  13.223 -20.453  1.00  1.22           C  
ATOM    951  HA  PRO A  62      12.135  10.365 -19.384  1.00  1.22           H  
ATOM    952 1HB  PRO A  62      12.706  12.954 -17.920  1.00  1.22           H  
ATOM    953 2HB  PRO A  62      13.840  11.797 -18.623  1.00  1.22           H  
ATOM    954 1HG  PRO A  62      13.369  14.079 -19.942  1.00  1.22           H  
ATOM    955 2HG  PRO A  62      13.474  12.569 -20.852  1.00  1.22           H  
ATOM    956 1HD  PRO A  62      11.034  14.095 -19.928  1.00  1.22           H  
ATOM    957 2HD  PRO A  62      11.361  13.311 -21.540  1.00  1.22           H  
ATOM    958  N   VAL A  63      10.017  11.696 -17.260  1.00  1.25           N  
ATOM    959  CA  VAL A  63       9.331  11.560 -15.981  1.00  1.25           C  
ATOM    960  C   VAL A  63       8.036  10.743 -16.132  1.00  1.25           C  
ATOM    961  O   VAL A  63       7.742   9.850 -15.331  1.00  1.25           O  
ATOM    962  CB  VAL A  63       9.009  12.961 -15.447  1.00  1.25           C  
ATOM    963  CG1 VAL A  63       8.248  12.855 -14.177  1.00  1.25           C  
ATOM    964  CG2 VAL A  63      10.283  13.747 -15.289  1.00  1.25           C  
ATOM    965  H   VAL A  63       9.589  12.313 -17.940  1.00  1.25           H  
ATOM    966  HA  VAL A  63       9.992  11.050 -15.281  1.00  1.25           H  
ATOM    967  HB  VAL A  63       8.364  13.473 -16.164  1.00  1.25           H  
ATOM    968 1HG1 VAL A  63       7.991  13.846 -13.814  1.00  1.25           H  
ATOM    969 2HG1 VAL A  63       7.349  12.294 -14.395  1.00  1.25           H  
ATOM    970 3HG1 VAL A  63       8.841  12.334 -13.424  1.00  1.25           H  
ATOM    971 1HG2 VAL A  63      10.043  14.746 -14.936  1.00  1.25           H  
ATOM    972 2HG2 VAL A  63      10.933  13.245 -14.575  1.00  1.25           H  
ATOM    973 3HG2 VAL A  63      10.785  13.816 -16.255  1.00  1.25           H  
ATOM    974  N   SER A  64       7.257  11.105 -17.148  1.00  1.23           N  
ATOM    975  CA  SER A  64       5.986  10.496 -17.524  1.00  1.23           C  
ATOM    976  C   SER A  64       5.838  10.567 -19.047  1.00  1.23           C  
ATOM    977  O   SER A  64       5.623  11.645 -19.603  1.00  1.23           O  
ATOM    978  CB  SER A  64       4.820  11.212 -16.879  1.00  1.23           C  
ATOM    979  OG  SER A  64       3.628  10.664 -17.357  1.00  1.23           O  
ATOM    980  H   SER A  64       7.597  11.853 -17.741  1.00  1.23           H  
ATOM    981  HA  SER A  64       5.986   9.449 -17.216  1.00  1.23           H  
ATOM    982 1HB  SER A  64       4.862  11.129 -15.789  1.00  1.23           H  
ATOM    983 2HB  SER A  64       4.866  12.270 -17.136  1.00  1.23           H  
ATOM    984  HG  SER A  64       3.212  10.180 -16.607  1.00  1.23           H  
ATOM    985  N   GLY A  65       5.846   9.415 -19.721  1.00  1.16           N  
ATOM    986  CA  GLY A  65       5.879   9.349 -21.194  1.00  1.16           C  
ATOM    987  C   GLY A  65       4.591   9.699 -21.945  1.00  1.16           C  
ATOM    988  O   GLY A  65       4.109   8.912 -22.758  1.00  1.16           O  
ATOM    989  H   GLY A  65       5.928   8.557 -19.195  1.00  1.16           H  
ATOM    990 1HA  GLY A  65       6.677   9.999 -21.546  1.00  1.16           H  
ATOM    991 2HA  GLY A  65       6.178   8.341 -21.478  1.00  1.16           H  
ATOM    992  N   GLY A  66       4.044  10.882 -21.683  1.00  1.07           N  
ATOM    993  CA  GLY A  66       2.819  11.343 -22.334  1.00  1.07           C  
ATOM    994  C   GLY A  66       1.560  10.729 -21.728  1.00  1.07           C  
ATOM    995  O   GLY A  66       0.475  10.799 -22.309  1.00  1.07           O  
ATOM    996  H   GLY A  66       4.524  11.470 -21.007  1.00  1.07           H  
ATOM    997 1HA  GLY A  66       2.761  12.429 -22.257  1.00  1.07           H  
ATOM    998 2HA  GLY A  66       2.865  11.104 -23.395  1.00  1.07           H  
ATOM    999  N   HIS A  67       1.673  10.137 -20.545  1.00  0.97           N  
ATOM   1000  CA  HIS A  67       0.528   9.477 -19.913  1.00  0.97           C  
ATOM   1001  C   HIS A  67      -0.329  10.532 -19.215  1.00  0.97           C  
ATOM   1002  O   HIS A  67      -0.395  10.599 -17.995  1.00  0.97           O  
ATOM   1003  CB  HIS A  67       1.041   8.441 -18.913  1.00  0.97           C  
ATOM   1004  CG  HIS A  67       1.964   7.455 -19.599  1.00  0.97           C  
ATOM   1005  ND1 HIS A  67       2.898   6.702 -18.914  1.00  0.97           N  
ATOM   1006  CD2 HIS A  67       2.135   7.157 -20.916  1.00  0.97           C  
ATOM   1007  CE1 HIS A  67       3.599   5.983 -19.779  1.00  0.97           C  
ATOM   1008  NE2 HIS A  67       3.156   6.243 -20.994  1.00  0.97           N  
ATOM   1009  H   HIS A  67       2.573  10.125 -20.086  1.00  0.97           H  
ATOM   1010  HA  HIS A  67      -0.084   8.975 -20.662  1.00  0.97           H  
ATOM   1011 1HB  HIS A  67       1.584   8.940 -18.105  1.00  0.97           H  
ATOM   1012 2HB  HIS A  67       0.201   7.901 -18.472  1.00  0.97           H  
ATOM   1013  HD2 HIS A  67       1.582   7.577 -21.758  1.00  0.97           H  
ATOM   1014  HE1 HIS A  67       4.407   5.297 -19.530  1.00  0.97           H  
ATOM   1015  HE2 HIS A  67       3.521   5.843 -21.847  1.00  0.97           H  
ATOM   1016  N   ILE A  68      -0.976  11.358 -20.028  1.00  0.89           N  
ATOM   1017  CA  ILE A  68      -1.753  12.511 -19.577  1.00  0.89           C  
ATOM   1018  C   ILE A  68      -3.212  12.333 -19.970  1.00  0.89           C  
ATOM   1019  O   ILE A  68      -3.965  13.289 -20.202  1.00  0.89           O  
ATOM   1020  CB  ILE A  68      -1.138  13.792 -20.139  1.00  0.89           C  
ATOM   1021  CG1 ILE A  68      -1.094  13.821 -21.649  1.00  0.89           C  
ATOM   1022  CG2 ILE A  68       0.288  13.856 -19.644  1.00  0.89           C  
ATOM   1023  CD1 ILE A  68      -0.695  15.188 -22.160  1.00  0.89           C  
ATOM   1024  H   ILE A  68      -0.851  11.195 -21.027  1.00  0.89           H  
ATOM   1025  HA  ILE A  68      -1.705  12.566 -18.490  1.00  0.89           H  
ATOM   1026  HB  ILE A  68      -1.695  14.663 -19.789  1.00  0.89           H  
ATOM   1027 1HG1 ILE A  68      -0.374  13.099 -22.006  1.00  0.89           H  
ATOM   1028 2HG1 ILE A  68      -2.076  13.562 -22.051  1.00  0.89           H  
ATOM   1029 1HG2 ILE A  68       0.744  14.739 -20.027  1.00  0.89           H  
ATOM   1030 2HG2 ILE A  68       0.296  13.863 -18.552  1.00  0.89           H  
ATOM   1031 3HG2 ILE A  68       0.843  13.000 -20.000  1.00  0.89           H  
ATOM   1032 1HD1 ILE A  68      -0.661  15.181 -23.223  1.00  0.89           H  
ATOM   1033 2HD1 ILE A  68      -1.417  15.922 -21.822  1.00  0.89           H  
ATOM   1034 3HD1 ILE A  68       0.290  15.445 -21.776  1.00  0.89           H  
ATOM   1035  N   ASN A  69      -3.546  11.064 -20.086  1.00  0.82           N  
ATOM   1036  CA  ASN A  69      -4.834  10.524 -20.425  1.00  0.82           C  
ATOM   1037  C   ASN A  69      -5.049   9.258 -19.597  1.00  0.82           C  
ATOM   1038  O   ASN A  69      -4.404   8.250 -19.892  1.00  0.82           O  
ATOM   1039  CB  ASN A  69      -4.894  10.213 -21.904  1.00  0.82           C  
ATOM   1040  CG  ASN A  69      -6.242   9.734 -22.326  1.00  0.82           C  
ATOM   1041  OD1 ASN A  69      -7.030   9.263 -21.494  1.00  0.82           O  
ATOM   1042  ND2 ASN A  69      -6.535   9.843 -23.597  1.00  0.82           N  
ATOM   1043  H   ASN A  69      -2.815  10.409 -19.854  1.00  0.82           H  
ATOM   1044  HA  ASN A  69      -5.593  11.258 -20.194  1.00  0.82           H  
ATOM   1045 1HB  ASN A  69      -4.647  11.113 -22.470  1.00  0.82           H  
ATOM   1046 2HB  ASN A  69      -4.147   9.469 -22.146  1.00  0.82           H  
ATOM   1047 1HD2 ASN A  69      -7.443   9.541 -23.945  1.00  0.82           H  
ATOM   1048 2HD2 ASN A  69      -5.871  10.232 -24.233  1.00  0.82           H  
ATOM   1049  N   PRO A  70      -5.924   9.252 -18.564  1.00  0.79           N  
ATOM   1050  CA  PRO A  70      -6.201   8.121 -17.697  1.00  0.79           C  
ATOM   1051  C   PRO A  70      -6.490   6.858 -18.487  1.00  0.79           C  
ATOM   1052  O   PRO A  70      -6.279   5.756 -17.985  1.00  0.79           O  
ATOM   1053  CB  PRO A  70      -7.428   8.575 -16.928  1.00  0.79           C  
ATOM   1054  CG  PRO A  70      -7.282  10.066 -16.853  1.00  0.79           C  
ATOM   1055  CD  PRO A  70      -6.680  10.465 -18.195  1.00  0.79           C  
ATOM   1056  HA  PRO A  70      -5.347   7.981 -17.018  1.00  0.79           H  
ATOM   1057 1HB  PRO A  70      -8.312   8.227 -17.442  1.00  0.79           H  
ATOM   1058 2HB  PRO A  70      -7.446   8.108 -15.958  1.00  0.79           H  
ATOM   1059 1HG  PRO A  70      -8.254  10.532 -16.645  1.00  0.79           H  
ATOM   1060 2HG  PRO A  70      -6.630  10.319 -16.012  1.00  0.79           H  
ATOM   1061 1HD  PRO A  70      -7.456  10.656 -18.905  1.00  0.79           H  
ATOM   1062 2HD  PRO A  70      -6.020  11.333 -18.053  1.00  0.79           H  
ATOM   1063  N   ALA A  71      -7.015   7.005 -19.712  1.00  0.78           N  
ATOM   1064  CA  ALA A  71      -7.318   5.870 -20.573  1.00  0.78           C  
ATOM   1065  C   ALA A  71      -6.031   5.080 -20.838  1.00  0.78           C  
ATOM   1066  O   ALA A  71      -5.989   3.849 -20.833  1.00  0.78           O  
ATOM   1067  CB  ALA A  71      -7.922   6.382 -21.882  1.00  0.78           C  
ATOM   1068  H   ALA A  71      -7.161   7.929 -20.106  1.00  0.78           H  
ATOM   1069  HA  ALA A  71      -8.031   5.218 -20.063  1.00  0.78           H  
ATOM   1070 1HB  ALA A  71      -8.161   5.583 -22.536  1.00  0.78           H  
ATOM   1071 2HB  ALA A  71      -8.825   6.946 -21.675  1.00  0.78           H  
ATOM   1072 3HB  ALA A  71      -7.208   7.010 -22.380  1.00  0.78           H  
ATOM   1073  N   ILE A  72      -4.939   5.812 -20.982  1.00  0.78           N  
ATOM   1074  CA  ILE A  72      -3.672   5.206 -21.281  1.00  0.78           C  
ATOM   1075  C   ILE A  72      -3.135   4.603 -20.019  1.00  0.78           C  
ATOM   1076  O   ILE A  72      -2.609   3.494 -20.033  1.00  0.78           O  
ATOM   1077  CB  ILE A  72      -2.709   6.217 -21.873  1.00  0.78           C  
ATOM   1078  CG1 ILE A  72      -3.338   6.754 -23.159  1.00  0.78           C  
ATOM   1079  CG2 ILE A  72      -1.357   5.586 -22.083  1.00  0.78           C  
ATOM   1080  CD1 ILE A  72      -3.704   5.677 -24.131  1.00  0.78           C  
ATOM   1081  H   ILE A  72      -4.986   6.817 -20.883  1.00  0.78           H  
ATOM   1082  HA  ILE A  72      -3.825   4.413 -22.009  1.00  0.78           H  
ATOM   1083  HB  ILE A  72      -2.601   7.060 -21.190  1.00  0.78           H  
ATOM   1084 1HG1 ILE A  72      -4.241   7.304 -22.914  1.00  0.78           H  
ATOM   1085 2HG1 ILE A  72      -2.631   7.434 -23.635  1.00  0.78           H  
ATOM   1086 1HG2 ILE A  72      -0.673   6.325 -22.497  1.00  0.78           H  
ATOM   1087 2HG2 ILE A  72      -0.975   5.240 -21.128  1.00  0.78           H  
ATOM   1088 3HG2 ILE A  72      -1.452   4.741 -22.766  1.00  0.78           H  
ATOM   1089 1HD1 ILE A  72      -4.139   6.116 -25.033  1.00  0.78           H  
ATOM   1090 2HD1 ILE A  72      -2.823   5.120 -24.385  1.00  0.78           H  
ATOM   1091 3HD1 ILE A  72      -4.433   5.003 -23.673  1.00  0.78           H  
ATOM   1092  N   THR A  73      -3.297   5.318 -18.917  1.00  0.80           N  
ATOM   1093  CA  THR A  73      -2.844   4.794 -17.638  1.00  0.80           C  
ATOM   1094  C   THR A  73      -3.526   3.441 -17.389  1.00  0.80           C  
ATOM   1095  O   THR A  73      -2.878   2.470 -16.993  1.00  0.80           O  
ATOM   1096  CB  THR A  73      -3.120   5.795 -16.518  1.00  0.80           C  
ATOM   1097  OG1 THR A  73      -2.387   7.006 -16.786  1.00  0.80           O  
ATOM   1098  CG2 THR A  73      -2.699   5.253 -15.199  1.00  0.80           C  
ATOM   1099  H   THR A  73      -3.745   6.235 -18.996  1.00  0.80           H  
ATOM   1100  HA  THR A  73      -1.772   4.628 -17.683  1.00  0.80           H  
ATOM   1101  HB  THR A  73      -4.180   6.012 -16.485  1.00  0.80           H  
ATOM   1102  HG1 THR A  73      -1.448   6.847 -16.622  1.00  0.80           H  
ATOM   1103 1HG2 THR A  73      -2.909   5.983 -14.431  1.00  0.80           H  
ATOM   1104 2HG2 THR A  73      -3.250   4.341 -14.991  1.00  0.80           H  
ATOM   1105 3HG2 THR A  73      -1.638   5.044 -15.220  1.00  0.80           H  
ATOM   1106  N   LEU A  74      -4.828   3.361 -17.653  1.00  0.83           N  
ATOM   1107  CA  LEU A  74      -5.523   2.094 -17.523  1.00  0.83           C  
ATOM   1108  C   LEU A  74      -4.928   1.049 -18.460  1.00  0.83           C  
ATOM   1109  O   LEU A  74      -4.654  -0.072 -18.039  1.00  0.83           O  
ATOM   1110  CB  LEU A  74      -7.009   2.220 -17.816  1.00  0.83           C  
ATOM   1111  CG  LEU A  74      -7.750   0.878 -17.775  1.00  0.83           C  
ATOM   1112  CD1 LEU A  74      -7.630   0.276 -16.382  1.00  0.83           C  
ATOM   1113  CD2 LEU A  74      -9.176   1.089 -18.165  1.00  0.83           C  
ATOM   1114  H   LEU A  74      -5.338   4.191 -17.949  1.00  0.83           H  
ATOM   1115  HA  LEU A  74      -5.406   1.744 -16.500  1.00  0.83           H  
ATOM   1116 1HB  LEU A  74      -7.459   2.894 -17.090  1.00  0.83           H  
ATOM   1117 2HB  LEU A  74      -7.138   2.651 -18.815  1.00  0.83           H  
ATOM   1118  HG  LEU A  74      -7.287   0.187 -18.483  1.00  0.83           H  
ATOM   1119 1HD1 LEU A  74      -8.143  -0.686 -16.357  1.00  0.83           H  
ATOM   1120 2HD1 LEU A  74      -6.580   0.132 -16.143  1.00  0.83           H  
ATOM   1121 3HD1 LEU A  74      -8.080   0.948 -15.654  1.00  0.83           H  
ATOM   1122 1HD2 LEU A  74      -9.708   0.136 -18.158  1.00  0.83           H  
ATOM   1123 2HD2 LEU A  74      -9.641   1.774 -17.467  1.00  0.83           H  
ATOM   1124 3HD2 LEU A  74      -9.200   1.510 -19.164  1.00  0.83           H  
ATOM   1125  N   ALA A  75      -4.710   1.390 -19.730  1.00  0.86           N  
ATOM   1126  CA  ALA A  75      -4.157   0.405 -20.653  1.00  0.86           C  
ATOM   1127  C   ALA A  75      -2.811  -0.125 -20.144  1.00  0.86           C  
ATOM   1128  O   ALA A  75      -2.535  -1.325 -20.219  1.00  0.86           O  
ATOM   1129  CB  ALA A  75      -3.975   1.030 -22.024  1.00  0.86           C  
ATOM   1130  H   ALA A  75      -4.957   2.324 -20.065  1.00  0.86           H  
ATOM   1131  HA  ALA A  75      -4.858  -0.427 -20.724  1.00  0.86           H  
ATOM   1132 1HB  ALA A  75      -3.599   0.292 -22.701  1.00  0.86           H  
ATOM   1133 2HB  ALA A  75      -4.926   1.401 -22.396  1.00  0.86           H  
ATOM   1134 3HB  ALA A  75      -3.273   1.857 -21.958  1.00  0.86           H  
ATOM   1135  N   LEU A  76      -1.997   0.763 -19.576  1.00  0.92           N  
ATOM   1136  CA  LEU A  76      -0.696   0.410 -19.022  1.00  0.92           C  
ATOM   1137  C   LEU A  76      -0.855  -0.499 -17.805  1.00  0.92           C  
ATOM   1138  O   LEU A  76      -0.018  -1.371 -17.533  1.00  0.92           O  
ATOM   1139  CB  LEU A  76       0.044   1.686 -18.657  1.00  0.92           C  
ATOM   1140  CG  LEU A  76       0.458   2.543 -19.831  1.00  0.92           C  
ATOM   1141  CD1 LEU A  76       0.973   3.827 -19.318  1.00  0.92           C  
ATOM   1142  CD2 LEU A  76       1.500   1.836 -20.646  1.00  0.92           C  
ATOM   1143  H   LEU A  76      -2.286   1.741 -19.553  1.00  0.92           H  
ATOM   1144  HA  LEU A  76      -0.131  -0.121 -19.784  1.00  0.92           H  
ATOM   1145 1HB  LEU A  76      -0.599   2.286 -18.026  1.00  0.92           H  
ATOM   1146 2HB  LEU A  76       0.929   1.432 -18.095  1.00  0.92           H  
ATOM   1147  HG  LEU A  76      -0.396   2.739 -20.460  1.00  0.92           H  
ATOM   1148 1HD1 LEU A  76       1.248   4.433 -20.161  1.00  0.92           H  
ATOM   1149 2HD1 LEU A  76       0.207   4.330 -18.748  1.00  0.92           H  
ATOM   1150 3HD1 LEU A  76       1.840   3.650 -18.684  1.00  0.92           H  
ATOM   1151 1HD2 LEU A  76       1.787   2.464 -21.491  1.00  0.92           H  
ATOM   1152 2HD2 LEU A  76       2.372   1.638 -20.028  1.00  0.92           H  
ATOM   1153 3HD2 LEU A  76       1.090   0.904 -21.009  1.00  0.92           H  
ATOM   1154  N   LEU A  77      -1.932  -0.304 -17.054  1.00  0.99           N  
ATOM   1155  CA  LEU A  77      -2.199  -1.168 -15.920  1.00  0.99           C  
ATOM   1156  C   LEU A  77      -2.551  -2.570 -16.424  1.00  0.99           C  
ATOM   1157  O   LEU A  77      -1.981  -3.573 -15.993  1.00  0.99           O  
ATOM   1158  CB  LEU A  77      -3.352  -0.608 -15.100  1.00  0.99           C  
ATOM   1159  CG  LEU A  77      -3.734  -1.412 -13.925  1.00  0.99           C  
ATOM   1160  CD1 LEU A  77      -2.546  -1.499 -13.007  1.00  0.99           C  
ATOM   1161  CD2 LEU A  77      -4.925  -0.769 -13.260  1.00  0.99           C  
ATOM   1162  H   LEU A  77      -2.573   0.463 -17.269  1.00  0.99           H  
ATOM   1163  HA  LEU A  77      -1.307  -1.226 -15.297  1.00  0.99           H  
ATOM   1164 1HB  LEU A  77      -3.087   0.395 -14.768  1.00  0.99           H  
ATOM   1165 2HB  LEU A  77      -4.223  -0.537 -15.725  1.00  0.99           H  
ATOM   1166  HG  LEU A  77      -3.999  -2.422 -14.237  1.00  0.99           H  
ATOM   1167 1HD1 LEU A  77      -2.804  -2.097 -12.139  1.00  0.99           H  
ATOM   1168 2HD1 LEU A  77      -1.710  -1.967 -13.530  1.00  0.99           H  
ATOM   1169 3HD1 LEU A  77      -2.254  -0.502 -12.699  1.00  0.99           H  
ATOM   1170 1HD2 LEU A  77      -5.211  -1.358 -12.403  1.00  0.99           H  
ATOM   1171 2HD2 LEU A  77      -4.667   0.238 -12.944  1.00  0.99           H  
ATOM   1172 3HD2 LEU A  77      -5.754  -0.729 -13.963  1.00  0.99           H  
ATOM   1173  N   VAL A  78      -3.460  -2.624 -17.395  1.00  1.07           N  
ATOM   1174  CA  VAL A  78      -3.953  -3.871 -17.975  1.00  1.07           C  
ATOM   1175  C   VAL A  78      -2.805  -4.637 -18.637  1.00  1.07           C  
ATOM   1176  O   VAL A  78      -2.715  -5.861 -18.535  1.00  1.07           O  
ATOM   1177  CB  VAL A  78      -5.084  -3.586 -18.984  1.00  1.07           C  
ATOM   1178  CG1 VAL A  78      -5.475  -4.858 -19.730  1.00  1.07           C  
ATOM   1179  CG2 VAL A  78      -6.300  -3.008 -18.252  1.00  1.07           C  
ATOM   1180  H   VAL A  78      -3.855  -1.742 -17.722  1.00  1.07           H  
ATOM   1181  HA  VAL A  78      -4.362  -4.485 -17.173  1.00  1.07           H  
ATOM   1182  HB  VAL A  78      -4.724  -2.865 -19.716  1.00  1.07           H  
ATOM   1183 1HG1 VAL A  78      -6.251  -4.639 -20.458  1.00  1.07           H  
ATOM   1184 2HG1 VAL A  78      -4.621  -5.247 -20.236  1.00  1.07           H  
ATOM   1185 3HG1 VAL A  78      -5.843  -5.602 -19.025  1.00  1.07           H  
ATOM   1186 1HG2 VAL A  78      -7.091  -2.786 -18.967  1.00  1.07           H  
ATOM   1187 2HG2 VAL A  78      -6.662  -3.733 -17.524  1.00  1.07           H  
ATOM   1188 3HG2 VAL A  78      -6.015  -2.098 -17.738  1.00  1.07           H  
ATOM   1189  N   GLY A  79      -1.911  -3.898 -19.294  1.00  1.13           N  
ATOM   1190  CA  GLY A  79      -0.739  -4.435 -19.974  1.00  1.13           C  
ATOM   1191  C   GLY A  79       0.435  -4.735 -19.040  1.00  1.13           C  
ATOM   1192  O   GLY A  79       1.527  -5.064 -19.517  1.00  1.13           O  
ATOM   1193  H   GLY A  79      -2.069  -2.895 -19.359  1.00  1.13           H  
ATOM   1194 1HA  GLY A  79      -1.004  -5.353 -20.484  1.00  1.13           H  
ATOM   1195 2HA  GLY A  79      -0.425  -3.725 -20.739  1.00  1.13           H  
ATOM   1196  N   ASN A  80       0.229  -4.602 -17.723  1.00  1.18           N  
ATOM   1197  CA  ASN A  80       1.248  -4.844 -16.704  1.00  1.18           C  
ATOM   1198  C   ASN A  80       2.526  -4.030 -16.887  1.00  1.18           C  
ATOM   1199  O   ASN A  80       3.628  -4.542 -16.678  1.00  1.18           O  
ATOM   1200  CB  ASN A  80       1.580  -6.326 -16.628  1.00  1.18           C  
ATOM   1201  CG  ASN A  80       0.406  -7.167 -16.181  1.00  1.18           C  
ATOM   1202  OD1 ASN A  80      -0.280  -6.844 -15.204  1.00  1.18           O  
ATOM   1203  ND2 ASN A  80       0.166  -8.248 -16.885  1.00  1.18           N  
ATOM   1204  H   ASN A  80      -0.685  -4.316 -17.376  1.00  1.18           H  
ATOM   1205  HA  ASN A  80       0.822  -4.545 -15.743  1.00  1.18           H  
ATOM   1206 1HB  ASN A  80       1.922  -6.685 -17.597  1.00  1.18           H  
ATOM   1207 2HB  ASN A  80       2.398  -6.471 -15.924  1.00  1.18           H  
ATOM   1208 1HD2 ASN A  80      -0.599  -8.846 -16.641  1.00  1.18           H  
ATOM   1209 2HD2 ASN A  80       0.743  -8.472 -17.672  1.00  1.18           H  
ATOM   1210  N   GLN A  81       2.381  -2.754 -17.248  1.00  1.19           N  
ATOM   1211  CA  GLN A  81       3.528  -1.874 -17.406  1.00  1.19           C  
ATOM   1212  C   GLN A  81       3.691  -1.044 -16.129  1.00  1.19           C  
ATOM   1213  O   GLN A  81       4.805  -0.666 -15.756  1.00  1.19           O  
ATOM   1214  CB  GLN A  81       3.313  -0.956 -18.608  1.00  1.19           C  
ATOM   1215  CG  GLN A  81       3.083  -1.690 -19.929  1.00  1.19           C  
ATOM   1216  CD  GLN A  81       4.255  -2.523 -20.374  1.00  1.19           C  
ATOM   1217  OE1 GLN A  81       5.354  -1.996 -20.590  1.00  1.19           O  
ATOM   1218  NE2 GLN A  81       4.044  -3.829 -20.511  1.00  1.19           N  
ATOM   1219  H   GLN A  81       1.454  -2.385 -17.422  1.00  1.19           H  
ATOM   1220  HA  GLN A  81       4.426  -2.472 -17.555  1.00  1.19           H  
ATOM   1221 1HB  GLN A  81       2.446  -0.337 -18.421  1.00  1.19           H  
ATOM   1222 2HB  GLN A  81       4.170  -0.295 -18.723  1.00  1.19           H  
ATOM   1223 1HG  GLN A  81       2.218  -2.347 -19.812  1.00  1.19           H  
ATOM   1224 2HG  GLN A  81       2.883  -0.954 -20.704  1.00  1.19           H  
ATOM   1225 1HE2 GLN A  81       4.789  -4.430 -20.798  1.00  1.19           H  
ATOM   1226 2HE2 GLN A  81       3.124  -4.233 -20.299  1.00  1.19           H  
ATOM   1227  N   ILE A  82       2.566  -0.789 -15.450  1.00  1.17           N  
ATOM   1228  CA  ILE A  82       2.560  -0.009 -14.206  1.00  1.17           C  
ATOM   1229  C   ILE A  82       1.785  -0.759 -13.115  1.00  1.17           C  
ATOM   1230  O   ILE A  82       0.907  -1.564 -13.422  1.00  1.17           O  
ATOM   1231  CB  ILE A  82       1.940   1.390 -14.423  1.00  1.17           C  
ATOM   1232  CG1 ILE A  82       0.521   1.271 -14.825  1.00  1.17           C  
ATOM   1233  CG2 ILE A  82       2.710   2.181 -15.486  1.00  1.17           C  
ATOM   1234  CD1 ILE A  82      -0.161   2.594 -14.902  1.00  1.17           C  
ATOM   1235  H   ILE A  82       1.690  -1.122 -15.846  1.00  1.17           H  
ATOM   1236  HA  ILE A  82       3.586   0.120 -13.864  1.00  1.17           H  
ATOM   1237  HB  ILE A  82       1.954   1.929 -13.483  1.00  1.17           H  
ATOM   1238 1HG1 ILE A  82       0.468   0.785 -15.775  1.00  1.17           H  
ATOM   1239 2HG1 ILE A  82      -0.006   0.656 -14.089  1.00  1.17           H  
ATOM   1240 1HG2 ILE A  82       2.258   3.166 -15.608  1.00  1.17           H  
ATOM   1241 2HG2 ILE A  82       3.747   2.293 -15.171  1.00  1.17           H  
ATOM   1242 3HG2 ILE A  82       2.676   1.654 -16.435  1.00  1.17           H  
ATOM   1243 1HD1 ILE A  82      -1.195   2.443 -15.191  1.00  1.17           H  
ATOM   1244 2HD1 ILE A  82      -0.112   3.075 -13.931  1.00  1.17           H  
ATOM   1245 3HD1 ILE A  82       0.335   3.219 -15.643  1.00  1.17           H  
ATOM   1246  N   SER A  83       2.093  -0.493 -11.843  1.00  1.12           N  
ATOM   1247  CA  SER A  83       1.351  -1.120 -10.745  1.00  1.12           C  
ATOM   1248  C   SER A  83      -0.017  -0.485 -10.574  1.00  1.12           C  
ATOM   1249  O   SER A  83      -0.221   0.658 -10.982  1.00  1.12           O  
ATOM   1250  CB  SER A  83       2.126  -1.003  -9.430  1.00  1.12           C  
ATOM   1251  OG  SER A  83       2.218   0.356  -8.977  1.00  1.12           O  
ATOM   1252  H   SER A  83       2.840   0.153 -11.634  1.00  1.12           H  
ATOM   1253  HA  SER A  83       1.211  -2.176 -10.981  1.00  1.12           H  
ATOM   1254 1HB  SER A  83       1.646  -1.609  -8.665  1.00  1.12           H  
ATOM   1255 2HB  SER A  83       3.129  -1.399  -9.573  1.00  1.12           H  
ATOM   1256  HG  SER A  83       2.899   0.381  -8.242  1.00  1.12           H  
ATOM   1257  N   LEU A  84      -0.912  -1.182  -9.868  1.00  1.05           N  
ATOM   1258  CA  LEU A  84      -2.234  -0.647  -9.543  1.00  1.05           C  
ATOM   1259  C   LEU A  84      -2.128   0.631  -8.749  1.00  1.05           C  
ATOM   1260  O   LEU A  84      -2.824   1.608  -9.029  1.00  1.05           O  
ATOM   1261  CB  LEU A  84      -3.050  -1.663  -8.757  1.00  1.05           C  
ATOM   1262  CG  LEU A  84      -4.427  -1.180  -8.322  1.00  1.05           C  
ATOM   1263  CD1 LEU A  84      -5.239  -0.852  -9.548  1.00  1.05           C  
ATOM   1264  CD2 LEU A  84      -5.102  -2.257  -7.488  1.00  1.05           C  
ATOM   1265  H   LEU A  84      -0.674  -2.117  -9.568  1.00  1.05           H  
ATOM   1266  HA  LEU A  84      -2.760  -0.416 -10.461  1.00  1.05           H  
ATOM   1267 1HB  LEU A  84      -3.190  -2.548  -9.375  1.00  1.05           H  
ATOM   1268 2HB  LEU A  84      -2.497  -1.949  -7.863  1.00  1.05           H  
ATOM   1269  HG  LEU A  84      -4.324  -0.269  -7.728  1.00  1.05           H  
ATOM   1270 1HD1 LEU A  84      -6.224  -0.495  -9.250  1.00  1.05           H  
ATOM   1271 2HD1 LEU A  84      -4.732  -0.078 -10.127  1.00  1.05           H  
ATOM   1272 3HD1 LEU A  84      -5.345  -1.751 -10.147  1.00  1.05           H  
ATOM   1273 1HD2 LEU A  84      -6.088  -1.911  -7.176  1.00  1.05           H  
ATOM   1274 2HD2 LEU A  84      -5.208  -3.165  -8.082  1.00  1.05           H  
ATOM   1275 3HD2 LEU A  84      -4.495  -2.467  -6.609  1.00  1.05           H  
ATOM   1276  N   LEU A  85      -1.266   0.625  -7.743  1.00  0.98           N  
ATOM   1277  CA  LEU A  85      -1.082   1.805  -6.928  1.00  0.98           C  
ATOM   1278  C   LEU A  85      -0.660   2.971  -7.794  1.00  0.98           C  
ATOM   1279  O   LEU A  85      -1.274   4.040  -7.738  1.00  0.98           O  
ATOM   1280  CB  LEU A  85      -0.039   1.546  -5.840  1.00  0.98           C  
ATOM   1281  CG  LEU A  85       0.183   2.682  -4.864  1.00  0.98           C  
ATOM   1282  CD1 LEU A  85       0.630   2.124  -3.547  1.00  0.98           C  
ATOM   1283  CD2 LEU A  85       1.249   3.605  -5.439  1.00  0.98           C  
ATOM   1284  H   LEU A  85      -0.720  -0.203  -7.559  1.00  0.98           H  
ATOM   1285  HA  LEU A  85      -2.030   2.052  -6.456  1.00  0.98           H  
ATOM   1286 1HB  LEU A  85      -0.338   0.670  -5.273  1.00  0.98           H  
ATOM   1287 2HB  LEU A  85       0.923   1.336  -6.320  1.00  0.98           H  
ATOM   1288  HG  LEU A  85      -0.746   3.227  -4.711  1.00  0.98           H  
ATOM   1289 1HD1 LEU A  85       0.784   2.921  -2.844  1.00  0.98           H  
ATOM   1290 2HD1 LEU A  85      -0.140   1.459  -3.171  1.00  0.98           H  
ATOM   1291 3HD1 LEU A  85       1.563   1.580  -3.693  1.00  0.98           H  
ATOM   1292 1HD2 LEU A  85       1.430   4.403  -4.784  1.00  0.98           H  
ATOM   1293 2HD2 LEU A  85       2.175   3.049  -5.591  1.00  0.98           H  
ATOM   1294 3HD2 LEU A  85       0.913   3.997  -6.373  1.00  0.98           H  
ATOM   1295  N   ARG A  86       0.375   2.772  -8.607  1.00  0.93           N  
ATOM   1296  CA  ARG A  86       0.835   3.841  -9.463  1.00  0.93           C  
ATOM   1297  C   ARG A  86      -0.269   4.327 -10.378  1.00  0.93           C  
ATOM   1298  O   ARG A  86      -0.473   5.535 -10.511  1.00  0.93           O  
ATOM   1299  CB  ARG A  86       2.054   3.372 -10.227  1.00  0.93           C  
ATOM   1300  CG  ARG A  86       2.700   4.338 -11.140  1.00  0.93           C  
ATOM   1301  CD  ARG A  86       3.909   3.717 -11.745  1.00  0.93           C  
ATOM   1302  NE  ARG A  86       4.971   3.509 -10.762  1.00  0.93           N  
ATOM   1303  CZ  ARG A  86       5.970   4.367 -10.468  1.00  0.93           C  
ATOM   1304  NH1 ARG A  86       6.129   5.507 -11.103  1.00  0.93           N  
ATOM   1305  NH2 ARG A  86       6.810   4.026  -9.515  1.00  0.93           N  
ATOM   1306  H   ARG A  86       0.853   1.869  -8.649  1.00  0.93           H  
ATOM   1307  HA  ARG A  86       1.119   4.676  -8.838  1.00  0.93           H  
ATOM   1308 1HB  ARG A  86       2.811   3.031  -9.518  1.00  0.93           H  
ATOM   1309 2HB  ARG A  86       1.771   2.506 -10.828  1.00  0.93           H  
ATOM   1310 1HG  ARG A  86       1.988   4.543 -11.919  1.00  0.93           H  
ATOM   1311 2HG  ARG A  86       2.973   5.254 -10.618  1.00  0.93           H  
ATOM   1312 1HD  ARG A  86       3.651   2.752 -12.162  1.00  0.93           H  
ATOM   1313 2HD  ARG A  86       4.296   4.359 -12.532  1.00  0.93           H  
ATOM   1314  HE  ARG A  86       4.929   2.668 -10.169  1.00  0.93           H  
ATOM   1315 1HH1 ARG A  86       5.489   5.803 -11.831  1.00  0.93           H  
ATOM   1316 2HH1 ARG A  86       6.900   6.106 -10.860  1.00  0.93           H  
ATOM   1317 1HH2 ARG A  86       6.633   3.146  -9.013  1.00  0.93           H  
ATOM   1318 2HH2 ARG A  86       7.573   4.626  -9.260  1.00  0.93           H  
ATOM   1319  N   ALA A  87      -1.029   3.394 -10.961  1.00  0.87           N  
ATOM   1320  CA  ALA A  87      -2.114   3.771 -11.844  1.00  0.87           C  
ATOM   1321  C   ALA A  87      -3.138   4.622 -11.116  1.00  0.87           C  
ATOM   1322  O   ALA A  87      -3.567   5.646 -11.643  1.00  0.87           O  
ATOM   1323  CB  ALA A  87      -2.790   2.532 -12.393  1.00  0.87           C  
ATOM   1324  H   ALA A  87      -0.830   2.406 -10.814  1.00  0.87           H  
ATOM   1325  HA  ALA A  87      -1.697   4.354 -12.658  1.00  0.87           H  
ATOM   1326 1HB  ALA A  87      -3.589   2.815 -13.073  1.00  0.87           H  
ATOM   1327 2HB  ALA A  87      -2.068   1.921 -12.918  1.00  0.87           H  
ATOM   1328 3HB  ALA A  87      -3.202   1.958 -11.570  1.00  0.87           H  
ATOM   1329  N   PHE A  88      -3.469   4.267  -9.873  1.00  0.83           N  
ATOM   1330  CA  PHE A  88      -4.421   5.052  -9.099  1.00  0.83           C  
ATOM   1331  C   PHE A  88      -3.963   6.480  -8.932  1.00  0.83           C  
ATOM   1332  O   PHE A  88      -4.727   7.420  -9.180  1.00  0.83           O  
ATOM   1333  CB  PHE A  88      -4.656   4.473  -7.709  1.00  0.83           C  
ATOM   1334  CG  PHE A  88      -5.468   5.422  -6.861  1.00  0.83           C  
ATOM   1335  CD1 PHE A  88      -6.842   5.529  -7.001  1.00  0.83           C  
ATOM   1336  CD2 PHE A  88      -4.830   6.244  -5.933  1.00  0.83           C  
ATOM   1337  CE1 PHE A  88      -7.560   6.433  -6.233  1.00  0.83           C  
ATOM   1338  CE2 PHE A  88      -5.536   7.141  -5.171  1.00  0.83           C  
ATOM   1339  CZ  PHE A  88      -6.905   7.240  -5.320  1.00  0.83           C  
ATOM   1340  H   PHE A  88      -3.079   3.414  -9.470  1.00  0.83           H  
ATOM   1341  HA  PHE A  88      -5.370   5.061  -9.635  1.00  0.83           H  
ATOM   1342 1HB  PHE A  88      -5.182   3.523  -7.784  1.00  0.83           H  
ATOM   1343 2HB  PHE A  88      -3.707   4.291  -7.213  1.00  0.83           H  
ATOM   1344  HD1 PHE A  88      -7.355   4.897  -7.726  1.00  0.83           H  
ATOM   1345  HD2 PHE A  88      -3.754   6.171  -5.820  1.00  0.83           H  
ATOM   1346  HE1 PHE A  88      -8.640   6.512  -6.351  1.00  0.83           H  
ATOM   1347  HE2 PHE A  88      -5.013   7.775  -4.454  1.00  0.83           H  
ATOM   1348  HZ  PHE A  88      -7.469   7.952  -4.718  1.00  0.83           H  
ATOM   1349  N   PHE A  89      -2.720   6.650  -8.498  1.00  0.78           N  
ATOM   1350  CA  PHE A  89      -2.195   7.984  -8.276  1.00  0.78           C  
ATOM   1351  C   PHE A  89      -2.102   8.759  -9.569  1.00  0.78           C  
ATOM   1352  O   PHE A  89      -2.405   9.956  -9.608  1.00  0.78           O  
ATOM   1353  CB  PHE A  89      -0.839   7.907  -7.615  1.00  0.78           C  
ATOM   1354  CG  PHE A  89      -0.876   7.743  -6.120  1.00  0.78           C  
ATOM   1355  CD1 PHE A  89      -0.977   6.507  -5.520  1.00  0.78           C  
ATOM   1356  CD2 PHE A  89      -0.764   8.856  -5.310  1.00  0.78           C  
ATOM   1357  CE1 PHE A  89      -0.987   6.381  -4.155  1.00  0.78           C  
ATOM   1358  CE2 PHE A  89      -0.765   8.734  -3.939  1.00  0.78           C  
ATOM   1359  CZ  PHE A  89      -0.880   7.493  -3.363  1.00  0.78           C  
ATOM   1360  H   PHE A  89      -2.136   5.826  -8.321  1.00  0.78           H  
ATOM   1361  HA  PHE A  89      -2.878   8.509  -7.609  1.00  0.78           H  
ATOM   1362 1HB  PHE A  89      -0.292   7.069  -8.047  1.00  0.78           H  
ATOM   1363 2HB  PHE A  89      -0.291   8.803  -7.839  1.00  0.78           H  
ATOM   1364  HD1 PHE A  89      -1.055   5.635  -6.133  1.00  0.78           H  
ATOM   1365  HD2 PHE A  89      -0.671   9.840  -5.772  1.00  0.78           H  
ATOM   1366  HE1 PHE A  89      -1.074   5.397  -3.700  1.00  0.78           H  
ATOM   1367  HE2 PHE A  89      -0.675   9.620  -3.311  1.00  0.78           H  
ATOM   1368  HZ  PHE A  89      -0.882   7.394  -2.279  1.00  0.78           H  
ATOM   1369  N   TYR A  90      -1.701   8.092 -10.646  1.00  0.74           N  
ATOM   1370  CA  TYR A  90      -1.625   8.782 -11.913  1.00  0.74           C  
ATOM   1371  C   TYR A  90      -3.008   9.235 -12.360  1.00  0.74           C  
ATOM   1372  O   TYR A  90      -3.187  10.376 -12.789  1.00  0.74           O  
ATOM   1373  CB  TYR A  90      -1.026   7.881 -12.982  1.00  0.74           C  
ATOM   1374  CG  TYR A  90       0.464   7.660 -12.901  1.00  0.74           C  
ATOM   1375  CD1 TYR A  90       1.257   8.477 -12.098  1.00  0.74           C  
ATOM   1376  CD2 TYR A  90       1.045   6.680 -13.696  1.00  0.74           C  
ATOM   1377  CE1 TYR A  90       2.624   8.310 -12.088  1.00  0.74           C  
ATOM   1378  CE2 TYR A  90       2.411   6.520 -13.695  1.00  0.74           C  
ATOM   1379  CZ  TYR A  90       3.203   7.330 -12.897  1.00  0.74           C  
ATOM   1380  OH  TYR A  90       4.568   7.170 -12.914  1.00  0.74           O  
ATOM   1381  H   TYR A  90      -1.440   7.108 -10.588  1.00  0.74           H  
ATOM   1382  HA  TYR A  90      -0.998   9.668 -11.797  1.00  0.74           H  
ATOM   1383 1HB  TYR A  90      -1.496   6.910 -12.903  1.00  0.74           H  
ATOM   1384 2HB  TYR A  90      -1.254   8.272 -13.966  1.00  0.74           H  
ATOM   1385  HD1 TYR A  90       0.795   9.252 -11.494  1.00  0.74           H  
ATOM   1386  HD2 TYR A  90       0.424   6.054 -14.331  1.00  0.74           H  
ATOM   1387  HE1 TYR A  90       3.242   8.953 -11.466  1.00  0.74           H  
ATOM   1388  HE2 TYR A  90       2.869   5.760 -14.328  1.00  0.74           H  
ATOM   1389  HH  TYR A  90       4.981   7.920 -12.469  1.00  0.74           H  
ATOM   1390  N   VAL A  91      -4.020   8.381 -12.210  1.00  0.71           N  
ATOM   1391  CA  VAL A  91      -5.349   8.779 -12.635  1.00  0.71           C  
ATOM   1392  C   VAL A  91      -5.868   9.917 -11.795  1.00  0.71           C  
ATOM   1393  O   VAL A  91      -6.395  10.894 -12.328  1.00  0.71           O  
ATOM   1394  CB  VAL A  91      -6.348   7.618 -12.579  1.00  0.71           C  
ATOM   1395  CG1 VAL A  91      -7.758   8.167 -12.829  1.00  0.71           C  
ATOM   1396  CG2 VAL A  91      -5.988   6.578 -13.646  1.00  0.71           C  
ATOM   1397  H   VAL A  91      -3.859   7.446 -11.838  1.00  0.71           H  
ATOM   1398  HA  VAL A  91      -5.287   9.113 -13.671  1.00  0.71           H  
ATOM   1399  HB  VAL A  91      -6.323   7.156 -11.586  1.00  0.71           H  
ATOM   1400 1HG1 VAL A  91      -8.479   7.353 -12.789  1.00  0.71           H  
ATOM   1401 2HG1 VAL A  91      -7.996   8.900 -12.060  1.00  0.71           H  
ATOM   1402 3HG1 VAL A  91      -7.804   8.643 -13.797  1.00  0.71           H  
ATOM   1403 1HG2 VAL A  91      -6.699   5.755 -13.609  1.00  0.71           H  
ATOM   1404 2HG2 VAL A  91      -6.008   7.030 -14.624  1.00  0.71           H  
ATOM   1405 3HG2 VAL A  91      -5.004   6.203 -13.460  1.00  0.71           H  
ATOM   1406  N   ALA A  92      -5.713   9.813 -10.477  1.00  0.68           N  
ATOM   1407  CA  ALA A  92      -6.205  10.865  -9.617  1.00  0.68           C  
ATOM   1408  C   ALA A  92      -5.539  12.191  -9.956  1.00  0.68           C  
ATOM   1409  O   ALA A  92      -6.211  13.218 -10.067  1.00  0.68           O  
ATOM   1410  CB  ALA A  92      -5.941  10.497  -8.169  1.00  0.68           C  
ATOM   1411  H   ALA A  92      -5.265   8.991 -10.069  1.00  0.68           H  
ATOM   1412  HA  ALA A  92      -7.277  10.969  -9.780  1.00  0.68           H  
ATOM   1413 1HB  ALA A  92      -6.325  11.277  -7.516  1.00  0.68           H  
ATOM   1414 2HB  ALA A  92      -6.433   9.549  -7.938  1.00  0.68           H  
ATOM   1415 3HB  ALA A  92      -4.866  10.390  -8.019  1.00  0.68           H  
ATOM   1416  N   ALA A  93      -4.227  12.169 -10.208  1.00  0.66           N  
ATOM   1417  CA  ALA A  93      -3.510  13.389 -10.543  1.00  0.66           C  
ATOM   1418  C   ALA A  93      -4.040  14.025 -11.802  1.00  0.66           C  
ATOM   1419  O   ALA A  93      -4.230  15.245 -11.855  1.00  0.66           O  
ATOM   1420  CB  ALA A  93      -2.053  13.078 -10.740  1.00  0.66           C  
ATOM   1421  H   ALA A  93      -3.699  11.300 -10.123  1.00  0.66           H  
ATOM   1422  HA  ALA A  93      -3.633  14.094  -9.722  1.00  0.66           H  
ATOM   1423 1HB  ALA A  93      -1.505  13.981 -10.969  1.00  0.66           H  
ATOM   1424 2HB  ALA A  93      -1.686  12.651  -9.841  1.00  0.66           H  
ATOM   1425 3HB  ALA A  93      -1.932  12.369 -11.560  1.00  0.66           H  
ATOM   1426  N   GLN A  94      -4.328  13.189 -12.795  1.00  0.63           N  
ATOM   1427  CA  GLN A  94      -4.824  13.651 -14.074  1.00  0.63           C  
ATOM   1428  C   GLN A  94      -6.235  14.217 -13.944  1.00  0.63           C  
ATOM   1429  O   GLN A  94      -6.556  15.257 -14.522  1.00  0.63           O  
ATOM   1430  CB  GLN A  94      -4.776  12.487 -15.069  1.00  0.63           C  
ATOM   1431  CG  GLN A  94      -3.356  12.056 -15.460  1.00  0.63           C  
ATOM   1432  CD  GLN A  94      -3.320  10.778 -16.265  1.00  0.63           C  
ATOM   1433  OE1 GLN A  94      -3.645  10.769 -17.436  1.00  0.63           O  
ATOM   1434  NE2 GLN A  94      -2.931   9.704 -15.632  1.00  0.63           N  
ATOM   1435  H   GLN A  94      -4.145  12.190 -12.675  1.00  0.63           H  
ATOM   1436  HA  GLN A  94      -4.168  14.443 -14.432  1.00  0.63           H  
ATOM   1437 1HB  GLN A  94      -5.272  11.627 -14.627  1.00  0.63           H  
ATOM   1438 2HB  GLN A  94      -5.315  12.760 -15.974  1.00  0.63           H  
ATOM   1439 1HG  GLN A  94      -2.912  12.828 -16.071  1.00  0.63           H  
ATOM   1440 2HG  GLN A  94      -2.755  11.922 -14.568  1.00  0.63           H  
ATOM   1441 1HE2 GLN A  94      -2.862   8.809 -16.102  1.00  0.63           H  
ATOM   1442 2HE2 GLN A  94      -2.668   9.789 -14.659  1.00  0.63           H  
ATOM   1443  N   LEU A  95      -7.083  13.580 -13.141  1.00  0.62           N  
ATOM   1444  CA  LEU A  95      -8.432  14.101 -13.005  1.00  0.62           C  
ATOM   1445  C   LEU A  95      -8.417  15.455 -12.300  1.00  0.62           C  
ATOM   1446  O   LEU A  95      -9.119  16.386 -12.706  1.00  0.62           O  
ATOM   1447  CB  LEU A  95      -9.302  13.118 -12.232  1.00  0.62           C  
ATOM   1448  CG  LEU A  95      -9.574  11.796 -12.962  1.00  0.62           C  
ATOM   1449  CD1 LEU A  95     -10.366  10.874 -12.064  1.00  0.62           C  
ATOM   1450  CD2 LEU A  95     -10.263  12.086 -14.234  1.00  0.62           C  
ATOM   1451  H   LEU A  95      -6.801  12.721 -12.665  1.00  0.62           H  
ATOM   1452  HA  LEU A  95      -8.853  14.235 -14.000  1.00  0.62           H  
ATOM   1453 1HB  LEU A  95      -8.793  12.878 -11.295  1.00  0.62           H  
ATOM   1454 2HB  LEU A  95     -10.255  13.592 -12.002  1.00  0.62           H  
ATOM   1455  HG  LEU A  95      -8.634  11.306 -13.185  1.00  0.62           H  
ATOM   1456 1HD1 LEU A  95     -10.543   9.931 -12.579  1.00  0.62           H  
ATOM   1457 2HD1 LEU A  95      -9.801  10.689 -11.150  1.00  0.62           H  
ATOM   1458 3HD1 LEU A  95     -11.321  11.338 -11.817  1.00  0.62           H  
ATOM   1459 1HD2 LEU A  95     -10.451  11.161 -14.780  1.00  0.62           H  
ATOM   1460 2HD2 LEU A  95     -11.197  12.590 -14.022  1.00  0.62           H  
ATOM   1461 3HD2 LEU A  95      -9.619  12.728 -14.807  1.00  0.62           H  
ATOM   1462  N   VAL A  96      -7.565  15.591 -11.281  1.00  0.60           N  
ATOM   1463  CA  VAL A  96      -7.470  16.850 -10.556  1.00  0.60           C  
ATOM   1464  C   VAL A  96      -6.911  17.922 -11.481  1.00  0.60           C  
ATOM   1465  O   VAL A  96      -7.400  19.056 -11.496  1.00  0.60           O  
ATOM   1466  CB  VAL A  96      -6.604  16.706  -9.296  1.00  0.60           C  
ATOM   1467  CG1 VAL A  96      -6.387  18.062  -8.674  1.00  0.60           C  
ATOM   1468  CG2 VAL A  96      -7.301  15.785  -8.303  1.00  0.60           C  
ATOM   1469  H   VAL A  96      -6.998  14.794 -10.981  1.00  0.60           H  
ATOM   1470  HA  VAL A  96      -8.471  17.146 -10.245  1.00  0.60           H  
ATOM   1471  HB  VAL A  96      -5.630  16.291  -9.576  1.00  0.60           H  
ATOM   1472 1HG1 VAL A  96      -5.762  17.964  -7.789  1.00  0.60           H  
ATOM   1473 2HG1 VAL A  96      -5.909  18.692  -9.386  1.00  0.60           H  
ATOM   1474 3HG1 VAL A  96      -7.349  18.492  -8.397  1.00  0.60           H  
ATOM   1475 1HG2 VAL A  96      -6.685  15.677  -7.413  1.00  0.60           H  
ATOM   1476 2HG2 VAL A  96      -8.265  16.213  -8.031  1.00  0.60           H  
ATOM   1477 3HG2 VAL A  96      -7.458  14.813  -8.752  1.00  0.60           H  
ATOM   1478  N   GLY A  97      -5.895  17.548 -12.265  1.00  0.59           N  
ATOM   1479  CA  GLY A  97      -5.271  18.427 -13.240  1.00  0.59           C  
ATOM   1480  C   GLY A  97      -6.321  18.979 -14.172  1.00  0.59           C  
ATOM   1481  O   GLY A  97      -6.404  20.190 -14.359  1.00  0.59           O  
ATOM   1482  H   GLY A  97      -5.523  16.604 -12.181  1.00  0.59           H  
ATOM   1483 1HA  GLY A  97      -4.764  19.248 -12.745  1.00  0.59           H  
ATOM   1484 2HA  GLY A  97      -4.520  17.872 -13.803  1.00  0.59           H  
ATOM   1485  N   ALA A  98      -7.133  18.102 -14.755  1.00  0.59           N  
ATOM   1486  CA  ALA A  98      -8.176  18.527 -15.674  1.00  0.59           C  
ATOM   1487  C   ALA A  98      -9.173  19.476 -15.047  1.00  0.59           C  
ATOM   1488  O   ALA A  98      -9.590  20.454 -15.677  1.00  0.59           O  
ATOM   1489  CB  ALA A  98      -8.933  17.333 -16.159  1.00  0.59           C  
ATOM   1490  H   ALA A  98      -7.009  17.106 -14.567  1.00  0.59           H  
ATOM   1491  HA  ALA A  98      -7.699  19.036 -16.505  1.00  0.59           H  
ATOM   1492 1HB  ALA A  98      -9.683  17.669 -16.863  1.00  0.59           H  
ATOM   1493 2HB  ALA A  98      -8.243  16.681 -16.641  1.00  0.59           H  
ATOM   1494 3HB  ALA A  98      -9.411  16.821 -15.324  1.00  0.59           H  
ATOM   1495  N   ILE A  99      -9.536  19.236 -13.792  1.00  0.59           N  
ATOM   1496  CA  ILE A  99     -10.463  20.132 -13.123  1.00  0.59           C  
ATOM   1497  C   ILE A  99      -9.811  21.491 -12.965  1.00  0.59           C  
ATOM   1498  O   ILE A  99     -10.426  22.516 -13.266  1.00  0.59           O  
ATOM   1499  CB  ILE A  99     -10.942  19.539 -11.787  1.00  0.59           C  
ATOM   1500  CG1 ILE A  99     -11.813  18.293 -12.086  1.00  0.59           C  
ATOM   1501  CG2 ILE A  99     -11.741  20.577 -11.011  1.00  0.59           C  
ATOM   1502  CD1 ILE A  99     -12.112  17.444 -10.884  1.00  0.59           C  
ATOM   1503  H   ILE A  99      -9.189  18.403 -13.307  1.00  0.59           H  
ATOM   1504  HA  ILE A  99     -11.337  20.275 -13.746  1.00  0.59           H  
ATOM   1505  HB  ILE A  99     -10.078  19.216 -11.202  1.00  0.59           H  
ATOM   1506 1HG1 ILE A  99     -12.759  18.624 -12.518  1.00  0.59           H  
ATOM   1507 2HG1 ILE A  99     -11.298  17.675 -12.822  1.00  0.59           H  
ATOM   1508 1HG2 ILE A  99     -12.079  20.146 -10.070  1.00  0.59           H  
ATOM   1509 2HG2 ILE A  99     -11.110  21.442 -10.809  1.00  0.59           H  
ATOM   1510 3HG2 ILE A  99     -12.605  20.885 -11.599  1.00  0.59           H  
ATOM   1511 1HD1 ILE A  99     -12.724  16.596 -11.187  1.00  0.59           H  
ATOM   1512 2HD1 ILE A  99     -11.174  17.084 -10.457  1.00  0.59           H  
ATOM   1513 3HD1 ILE A  99     -12.647  18.034 -10.145  1.00  0.59           H  
ATOM   1514  N   ALA A 100      -8.554  21.509 -12.518  1.00  0.59           N  
ATOM   1515  CA  ALA A 100      -7.832  22.764 -12.377  1.00  0.59           C  
ATOM   1516  C   ALA A 100      -7.689  23.469 -13.736  1.00  0.59           C  
ATOM   1517  O   ALA A 100      -7.888  24.677 -13.831  1.00  0.59           O  
ATOM   1518  CB  ALA A 100      -6.469  22.499 -11.762  1.00  0.59           C  
ATOM   1519  H   ALA A 100      -8.093  20.632 -12.275  1.00  0.59           H  
ATOM   1520  HA  ALA A 100      -8.404  23.414 -11.718  1.00  0.59           H  
ATOM   1521 1HB  ALA A 100      -5.933  23.437 -11.638  1.00  0.59           H  
ATOM   1522 2HB  ALA A 100      -6.593  22.015 -10.795  1.00  0.59           H  
ATOM   1523 3HB  ALA A 100      -5.910  21.843 -12.422  1.00  0.59           H  
ATOM   1524  N   GLY A 101      -7.420  22.708 -14.801  1.00  0.60           N  
ATOM   1525  CA  GLY A 101      -7.259  23.259 -16.147  1.00  0.60           C  
ATOM   1526  C   GLY A 101      -8.531  23.973 -16.566  1.00  0.60           C  
ATOM   1527  O   GLY A 101      -8.516  25.147 -16.957  1.00  0.60           O  
ATOM   1528  H   GLY A 101      -7.280  21.712 -14.667  1.00  0.60           H  
ATOM   1529 1HA  GLY A 101      -6.417  23.950 -16.169  1.00  0.60           H  
ATOM   1530 2HA  GLY A 101      -7.036  22.449 -16.844  1.00  0.60           H  
ATOM   1531  N   ALA A 102      -9.641  23.243 -16.494  1.00  0.61           N  
ATOM   1532  CA  ALA A 102     -10.942  23.776 -16.849  1.00  0.61           C  
ATOM   1533  C   ALA A 102     -11.320  24.961 -15.955  1.00  0.61           C  
ATOM   1534  O   ALA A 102     -11.861  25.955 -16.448  1.00  0.61           O  
ATOM   1535  CB  ALA A 102     -11.970  22.676 -16.751  1.00  0.61           C  
ATOM   1536  H   ALA A 102      -9.577  22.280 -16.164  1.00  0.61           H  
ATOM   1537  HA  ALA A 102     -10.897  24.130 -17.875  1.00  0.61           H  
ATOM   1538 1HB  ALA A 102     -12.947  23.055 -17.040  1.00  0.61           H  
ATOM   1539 2HB  ALA A 102     -11.685  21.860 -17.411  1.00  0.61           H  
ATOM   1540 3HB  ALA A 102     -12.009  22.307 -15.727  1.00  0.61           H  
ATOM   1541  N   GLY A 103     -10.984  24.887 -14.660  1.00  0.63           N  
ATOM   1542  CA  GLY A 103     -11.265  25.963 -13.720  1.00  0.63           C  
ATOM   1543  C   GLY A 103     -10.535  27.239 -14.126  1.00  0.63           C  
ATOM   1544  O   GLY A 103     -11.108  28.334 -14.089  1.00  0.63           O  
ATOM   1545  H   GLY A 103     -10.548  24.041 -14.296  1.00  0.63           H  
ATOM   1546 1HA  GLY A 103     -12.338  26.145 -13.681  1.00  0.63           H  
ATOM   1547 2HA  GLY A 103     -10.948  25.655 -12.725  1.00  0.63           H  
ATOM   1548  N   ILE A 104      -9.281  27.086 -14.560  1.00  0.65           N  
ATOM   1549  CA  ILE A 104      -8.490  28.218 -15.011  1.00  0.65           C  
ATOM   1550  C   ILE A 104      -9.133  28.819 -16.246  1.00  0.65           C  
ATOM   1551  O   ILE A 104      -9.288  30.041 -16.303  1.00  0.65           O  
ATOM   1552  CB  ILE A 104      -7.037  27.822 -15.298  1.00  0.65           C  
ATOM   1553  CG1 ILE A 104      -6.331  27.460 -13.979  1.00  0.65           C  
ATOM   1554  CG2 ILE A 104      -6.348  28.994 -15.970  1.00  0.65           C  
ATOM   1555  CD1 ILE A 104      -5.034  26.742 -14.173  1.00  0.65           C  
ATOM   1556  H   ILE A 104      -8.857  26.159 -14.540  1.00  0.65           H  
ATOM   1557  HA  ILE A 104      -8.483  28.971 -14.231  1.00  0.65           H  
ATOM   1558  HB  ILE A 104      -7.012  26.949 -15.947  1.00  0.65           H  
ATOM   1559 1HG1 ILE A 104      -6.132  28.378 -13.431  1.00  0.65           H  
ATOM   1560 2HG1 ILE A 104      -6.989  26.846 -13.381  1.00  0.65           H  
ATOM   1561 1HG2 ILE A 104      -5.314  28.735 -16.194  1.00  0.65           H  
ATOM   1562 2HG2 ILE A 104      -6.872  29.225 -16.875  1.00  0.65           H  
ATOM   1563 3HG2 ILE A 104      -6.373  29.859 -15.311  1.00  0.65           H  
ATOM   1564 1HD1 ILE A 104      -4.588  26.522 -13.204  1.00  0.65           H  
ATOM   1565 2HD1 ILE A 104      -5.237  25.812 -14.702  1.00  0.65           H  
ATOM   1566 3HD1 ILE A 104      -4.354  27.359 -14.756  1.00  0.65           H  
ATOM   1567  N   LEU A 105      -9.566  27.975 -17.197  1.00  0.68           N  
ATOM   1568  CA  LEU A 105     -10.227  28.501 -18.386  1.00  0.68           C  
ATOM   1569  C   LEU A 105     -11.464  29.272 -18.031  1.00  0.68           C  
ATOM   1570  O   LEU A 105     -11.689  30.351 -18.568  1.00  0.68           O  
ATOM   1571  CB  LEU A 105     -10.653  27.403 -19.343  1.00  0.68           C  
ATOM   1572  CG  LEU A 105      -9.595  26.769 -20.068  1.00  0.68           C  
ATOM   1573  CD1 LEU A 105     -10.142  25.629 -20.786  1.00  0.68           C  
ATOM   1574  CD2 LEU A 105      -9.009  27.781 -21.038  1.00  0.68           C  
ATOM   1575  H   LEU A 105      -9.405  26.970 -17.091  1.00  0.68           H  
ATOM   1576  HA  LEU A 105      -9.535  29.147 -18.907  1.00  0.68           H  
ATOM   1577 1HB  LEU A 105     -11.178  26.636 -18.783  1.00  0.68           H  
ATOM   1578 2HB  LEU A 105     -11.346  27.829 -20.068  1.00  0.68           H  
ATOM   1579  HG  LEU A 105      -8.838  26.413 -19.382  1.00  0.68           H  
ATOM   1580 1HD1 LEU A 105      -9.348  25.157 -21.339  1.00  0.68           H  
ATOM   1581 2HD1 LEU A 105     -10.568  24.922 -20.083  1.00  0.68           H  
ATOM   1582 3HD1 LEU A 105     -10.916  25.968 -21.475  1.00  0.68           H  
ATOM   1583 1HD2 LEU A 105      -8.203  27.320 -21.605  1.00  0.68           H  
ATOM   1584 2HD2 LEU A 105      -9.784  28.121 -21.718  1.00  0.68           H  
ATOM   1585 3HD2 LEU A 105      -8.622  28.629 -20.486  1.00  0.68           H  
ATOM   1586  N   TYR A 106     -12.241  28.770 -17.084  1.00  0.72           N  
ATOM   1587  CA  TYR A 106     -13.431  29.484 -16.679  1.00  0.72           C  
ATOM   1588  C   TYR A 106     -13.022  30.878 -16.220  1.00  0.72           C  
ATOM   1589  O   TYR A 106     -13.584  31.879 -16.656  1.00  0.72           O  
ATOM   1590  CB  TYR A 106     -14.147  28.729 -15.559  1.00  0.72           C  
ATOM   1591  CG  TYR A 106     -15.426  29.365 -15.102  1.00  0.72           C  
ATOM   1592  CD1 TYR A 106     -16.581  29.187 -15.840  1.00  0.72           C  
ATOM   1593  CD2 TYR A 106     -15.453  30.121 -13.945  1.00  0.72           C  
ATOM   1594  CE1 TYR A 106     -17.760  29.761 -15.426  1.00  0.72           C  
ATOM   1595  CE2 TYR A 106     -16.637  30.699 -13.528  1.00  0.72           C  
ATOM   1596  CZ  TYR A 106     -17.788  30.519 -14.266  1.00  0.72           C  
ATOM   1597  OH  TYR A 106     -18.970  31.091 -13.851  1.00  0.72           O  
ATOM   1598  H   TYR A 106     -12.018  27.865 -16.670  1.00  0.72           H  
ATOM   1599  HA  TYR A 106     -14.090  29.599 -17.533  1.00  0.72           H  
ATOM   1600 1HB  TYR A 106     -14.339  27.735 -15.862  1.00  0.72           H  
ATOM   1601 2HB  TYR A 106     -13.490  28.667 -14.700  1.00  0.72           H  
ATOM   1602  HD1 TYR A 106     -16.562  28.593 -16.746  1.00  0.72           H  
ATOM   1603  HD2 TYR A 106     -14.540  30.260 -13.364  1.00  0.72           H  
ATOM   1604  HE1 TYR A 106     -18.666  29.621 -16.007  1.00  0.72           H  
ATOM   1605  HE2 TYR A 106     -16.661  31.294 -12.615  1.00  0.72           H  
ATOM   1606  HH  TYR A 106     -18.824  31.570 -13.031  1.00  0.72           H  
ATOM   1607  N   GLY A 107     -12.017  30.932 -15.347  1.00  0.78           N  
ATOM   1608  CA  GLY A 107     -11.504  32.177 -14.797  1.00  0.78           C  
ATOM   1609  C   GLY A 107     -10.933  33.179 -15.816  1.00  0.78           C  
ATOM   1610  O   GLY A 107     -11.050  34.390 -15.602  1.00  0.78           O  
ATOM   1611  H   GLY A 107     -11.596  30.055 -15.036  1.00  0.78           H  
ATOM   1612 1HA  GLY A 107     -12.299  32.660 -14.232  1.00  0.78           H  
ATOM   1613 2HA  GLY A 107     -10.724  31.931 -14.078  1.00  0.78           H  
ATOM   1614  N   VAL A 108     -10.320  32.700 -16.911  1.00  0.87           N  
ATOM   1615  CA  VAL A 108      -9.713  33.635 -17.869  1.00  0.87           C  
ATOM   1616  C   VAL A 108     -10.525  33.867 -19.151  1.00  0.87           C  
ATOM   1617  O   VAL A 108     -10.345  34.884 -19.822  1.00  0.87           O  
ATOM   1618  CB  VAL A 108      -8.300  33.150 -18.284  1.00  0.87           C  
ATOM   1619  CG1 VAL A 108      -7.417  33.027 -17.053  1.00  0.87           C  
ATOM   1620  CG2 VAL A 108      -8.376  31.832 -19.022  1.00  0.87           C  
ATOM   1621  H   VAL A 108     -10.230  31.690 -17.026  1.00  0.87           H  
ATOM   1622  HA  VAL A 108      -9.600  34.595 -17.368  1.00  0.87           H  
ATOM   1623  HB  VAL A 108      -7.851  33.898 -18.933  1.00  0.87           H  
ATOM   1624 1HG1 VAL A 108      -6.417  32.712 -17.350  1.00  0.87           H  
ATOM   1625 2HG1 VAL A 108      -7.361  33.990 -16.549  1.00  0.87           H  
ATOM   1626 3HG1 VAL A 108      -7.845  32.284 -16.377  1.00  0.87           H  
ATOM   1627 1HG2 VAL A 108      -7.377  31.519 -19.304  1.00  0.87           H  
ATOM   1628 2HG2 VAL A 108      -8.806  31.121 -18.370  1.00  0.87           H  
ATOM   1629 3HG2 VAL A 108      -8.983  31.924 -19.914  1.00  0.87           H  
ATOM   1630  N   ALA A 109     -11.404  32.941 -19.512  1.00  0.98           N  
ATOM   1631  CA  ALA A 109     -12.189  33.089 -20.726  1.00  0.98           C  
ATOM   1632  C   ALA A 109     -13.141  34.293 -20.601  1.00  0.98           C  
ATOM   1633  O   ALA A 109     -13.730  34.500 -19.536  1.00  0.98           O  
ATOM   1634  CB  ALA A 109     -12.981  31.825 -20.989  1.00  0.98           C  
ATOM   1635  H   ALA A 109     -11.521  32.104 -18.950  1.00  0.98           H  
ATOM   1636  HA  ALA A 109     -11.498  33.222 -21.544  1.00  0.98           H  
ATOM   1637 1HB  ALA A 109     -13.554  31.929 -21.912  1.00  0.98           H  
ATOM   1638 2HB  ALA A 109     -12.296  30.983 -21.075  1.00  0.98           H  
ATOM   1639 3HB  ALA A 109     -13.646  31.659 -20.157  1.00  0.98           H  
ATOM   1640  N   PRO A 110     -13.360  35.080 -21.673  1.00  1.10           N  
ATOM   1641  CA  PRO A 110     -14.305  36.178 -21.747  1.00  1.10           C  
ATOM   1642  C   PRO A 110     -15.720  35.715 -21.481  1.00  1.10           C  
ATOM   1643  O   PRO A 110     -16.081  34.564 -21.754  1.00  1.10           O  
ATOM   1644  CB  PRO A 110     -14.165  36.668 -23.191  1.00  1.10           C  
ATOM   1645  CG  PRO A 110     -12.799  36.244 -23.611  1.00  1.10           C  
ATOM   1646  CD  PRO A 110     -12.536  34.948 -22.880  1.00  1.10           C  
ATOM   1647  HA  PRO A 110     -14.009  36.959 -21.029  1.00  1.10           H  
ATOM   1648 1HB  PRO A 110     -14.966  36.234 -23.811  1.00  1.10           H  
ATOM   1649 2HB  PRO A 110     -14.297  37.758 -23.227  1.00  1.10           H  
ATOM   1650 1HG  PRO A 110     -12.770  36.123 -24.704  1.00  1.10           H  
ATOM   1651 2HG  PRO A 110     -12.063  37.021 -23.358  1.00  1.10           H  
ATOM   1652 1HD  PRO A 110     -12.815  34.072 -23.472  1.00  1.10           H  
ATOM   1653 2HD  PRO A 110     -11.474  34.986 -22.626  1.00  1.10           H  
ATOM   1654  N   LEU A 111     -16.541  36.608 -20.970  1.00  1.22           N  
ATOM   1655  CA  LEU A 111     -17.917  36.234 -20.744  1.00  1.22           C  
ATOM   1656  C   LEU A 111     -18.525  35.891 -22.089  1.00  1.22           C  
ATOM   1657  O   LEU A 111     -18.206  36.509 -23.102  1.00  1.22           O  
ATOM   1658  CB  LEU A 111     -18.683  37.361 -20.058  1.00  1.22           C  
ATOM   1659  CG  LEU A 111     -18.217  37.668 -18.631  1.00  1.22           C  
ATOM   1660  CD1 LEU A 111     -18.972  38.877 -18.100  1.00  1.22           C  
ATOM   1661  CD2 LEU A 111     -18.440  36.440 -17.761  1.00  1.22           C  
ATOM   1662  H   LEU A 111     -16.220  37.538 -20.743  1.00  1.22           H  
ATOM   1663  HA  LEU A 111     -17.948  35.349 -20.110  1.00  1.22           H  
ATOM   1664 1HB  LEU A 111     -18.581  38.269 -20.651  1.00  1.22           H  
ATOM   1665 2HB  LEU A 111     -19.740  37.092 -20.021  1.00  1.22           H  
ATOM   1666  HG  LEU A 111     -17.154  37.912 -18.639  1.00  1.22           H  
ATOM   1667 1HD1 LEU A 111     -18.633  39.102 -17.088  1.00  1.22           H  
ATOM   1668 2HD1 LEU A 111     -18.783  39.736 -18.744  1.00  1.22           H  
ATOM   1669 3HD1 LEU A 111     -20.039  38.662 -18.085  1.00  1.22           H  
ATOM   1670 1HD2 LEU A 111     -18.101  36.647 -16.744  1.00  1.22           H  
ATOM   1671 2HD2 LEU A 111     -19.500  36.191 -17.746  1.00  1.22           H  
ATOM   1672 3HD2 LEU A 111     -17.876  35.604 -18.170  1.00  1.22           H  
ATOM   1673  N   ASN A 112     -19.371  34.870 -22.080  1.00  1.34           N  
ATOM   1674  CA  ASN A 112     -20.066  34.305 -23.240  1.00  1.34           C  
ATOM   1675  C   ASN A 112     -19.151  33.508 -24.196  1.00  1.34           C  
ATOM   1676  O   ASN A 112     -19.644  32.895 -25.141  1.00  1.34           O  
ATOM   1677  CB  ASN A 112     -20.796  35.394 -24.014  1.00  1.34           C  
ATOM   1678  CG  ASN A 112     -21.783  36.150 -23.158  1.00  1.34           C  
ATOM   1679  OD1 ASN A 112     -22.479  35.563 -22.322  1.00  1.34           O  
ATOM   1680  ND2 ASN A 112     -21.847  37.445 -23.348  1.00  1.34           N  
ATOM   1681  H   ASN A 112     -19.557  34.447 -21.184  1.00  1.34           H  
ATOM   1682  HA  ASN A 112     -20.813  33.602 -22.866  1.00  1.34           H  
ATOM   1683 1HB  ASN A 112     -20.102  36.090 -24.473  1.00  1.34           H  
ATOM   1684 2HB  ASN A 112     -21.347  34.929 -24.830  1.00  1.34           H  
ATOM   1685 1HD2 ASN A 112     -22.480  38.000 -22.808  1.00  1.34           H  
ATOM   1686 2HD2 ASN A 112     -21.259  37.878 -24.032  1.00  1.34           H  
ATOM   1687  N   ALA A 113     -17.843  33.419 -23.896  1.00  1.41           N  
ATOM   1688  CA  ALA A 113     -16.944  32.527 -24.636  1.00  1.41           C  
ATOM   1689  C   ALA A 113     -16.994  31.159 -23.977  1.00  1.41           C  
ATOM   1690  O   ALA A 113     -16.661  30.118 -24.552  1.00  1.41           O  
ATOM   1691  CB  ALA A 113     -15.521  33.042 -24.627  1.00  1.41           C  
ATOM   1692  H   ALA A 113     -17.444  33.969 -23.134  1.00  1.41           H  
ATOM   1693  HA  ALA A 113     -17.301  32.446 -25.662  1.00  1.41           H  
ATOM   1694 1HB  ALA A 113     -14.890  32.357 -25.177  1.00  1.41           H  
ATOM   1695 2HB  ALA A 113     -15.484  34.017 -25.075  1.00  1.41           H  
ATOM   1696 3HB  ALA A 113     -15.172  33.110 -23.601  1.00  1.41           H  
ATOM   1697  N   ARG A 114     -17.476  31.173 -22.746  1.00  1.43           N  
ATOM   1698  CA  ARG A 114     -17.513  30.022 -21.870  1.00  1.43           C  
ATOM   1699  C   ARG A 114     -18.662  29.097 -22.244  1.00  1.43           C  
ATOM   1700  O   ARG A 114     -19.597  28.887 -21.470  1.00  1.43           O  
ATOM   1701  CB  ARG A 114     -17.711  30.529 -20.448  1.00  1.43           C  
ATOM   1702  CG  ARG A 114     -16.584  31.423 -19.947  1.00  1.43           C  
ATOM   1703  CD  ARG A 114     -16.895  32.048 -18.636  1.00  1.43           C  
ATOM   1704  NE  ARG A 114     -15.888  33.016 -18.241  1.00  1.43           N  
ATOM   1705  CZ  ARG A 114     -15.867  33.684 -17.086  1.00  1.43           C  
ATOM   1706  NH1 ARG A 114     -16.796  33.503 -16.175  1.00  1.43           N  
ATOM   1707  NH2 ARG A 114     -14.883  34.526 -16.901  1.00  1.43           N  
ATOM   1708  H   ARG A 114     -17.779  32.062 -22.380  1.00  1.43           H  
ATOM   1709  HA  ARG A 114     -16.567  29.484 -21.951  1.00  1.43           H  
ATOM   1710 1HB  ARG A 114     -18.638  31.097 -20.390  1.00  1.43           H  
ATOM   1711 2HB  ARG A 114     -17.796  29.681 -19.764  1.00  1.43           H  
ATOM   1712 1HG  ARG A 114     -15.702  30.806 -19.809  1.00  1.43           H  
ATOM   1713 2HG  ARG A 114     -16.370  32.214 -20.669  1.00  1.43           H  
ATOM   1714 1HD  ARG A 114     -17.852  32.560 -18.693  1.00  1.43           H  
ATOM   1715 2HD  ARG A 114     -16.936  31.281 -17.876  1.00  1.43           H  
ATOM   1716  HE  ARG A 114     -15.113  33.236 -18.885  1.00  1.43           H  
ATOM   1717 1HH1 ARG A 114     -17.544  32.847 -16.348  1.00  1.43           H  
ATOM   1718 2HH1 ARG A 114     -16.759  34.015 -15.309  1.00  1.43           H  
ATOM   1719 1HH2 ARG A 114     -14.191  34.614 -17.663  1.00  1.43           H  
ATOM   1720 2HH2 ARG A 114     -14.799  35.053 -16.051  1.00  1.43           H  
ATOM   1721  N   GLY A 115     -18.556  28.484 -23.419  1.00  1.39           N  
ATOM   1722  CA  GLY A 115     -19.595  27.615 -23.986  1.00  1.39           C  
ATOM   1723  C   GLY A 115     -19.628  26.267 -23.288  1.00  1.39           C  
ATOM   1724  O   GLY A 115     -19.226  25.243 -23.843  1.00  1.39           O  
ATOM   1725  H   GLY A 115     -17.735  28.720 -23.974  1.00  1.39           H  
ATOM   1726 1HA  GLY A 115     -20.566  28.103 -23.897  1.00  1.39           H  
ATOM   1727 2HA  GLY A 115     -19.403  27.474 -25.049  1.00  1.39           H  
ATOM   1728  N   ASN A 116     -20.004  26.302 -22.008  1.00  1.30           N  
ATOM   1729  CA  ASN A 116     -20.004  25.156 -21.094  1.00  1.30           C  
ATOM   1730  C   ASN A 116     -18.581  24.605 -21.013  1.00  1.30           C  
ATOM   1731  O   ASN A 116     -18.356  23.410 -20.828  1.00  1.30           O  
ATOM   1732  CB  ASN A 116     -20.990  24.088 -21.550  1.00  1.30           C  
ATOM   1733  CG  ASN A 116     -22.427  24.535 -21.553  1.00  1.30           C  
ATOM   1734  OD1 ASN A 116     -22.938  25.094 -20.573  1.00  1.30           O  
ATOM   1735  ND2 ASN A 116     -23.097  24.300 -22.652  1.00  1.30           N  
ATOM   1736  H   ASN A 116     -20.290  27.212 -21.654  1.00  1.30           H  
ATOM   1737  HA  ASN A 116     -20.287  25.493 -20.099  1.00  1.30           H  
ATOM   1738 1HB  ASN A 116     -20.730  23.732 -22.544  1.00  1.30           H  
ATOM   1739 2HB  ASN A 116     -20.907  23.236 -20.876  1.00  1.30           H  
ATOM   1740 1HD2 ASN A 116     -24.058  24.573 -22.724  1.00  1.30           H  
ATOM   1741 2HD2 ASN A 116     -22.649  23.848 -23.425  1.00  1.30           H  
ATOM   1742  N   LEU A 117     -17.623  25.511 -21.205  1.00  1.20           N  
ATOM   1743  CA  LEU A 117     -16.190  25.251 -21.243  1.00  1.20           C  
ATOM   1744  C   LEU A 117     -15.815  24.122 -22.201  1.00  1.20           C  
ATOM   1745  O   LEU A 117     -14.831  23.424 -21.977  1.00  1.20           O  
ATOM   1746  CB  LEU A 117     -15.637  24.933 -19.879  1.00  1.20           C  
ATOM   1747  CG  LEU A 117     -15.824  25.970 -18.860  1.00  1.20           C  
ATOM   1748  CD1 LEU A 117     -15.222  25.452 -17.562  1.00  1.20           C  
ATOM   1749  CD2 LEU A 117     -15.197  27.295 -19.325  1.00  1.20           C  
ATOM   1750  H   LEU A 117     -17.932  26.463 -21.343  1.00  1.20           H  
ATOM   1751  HA  LEU A 117     -15.713  26.165 -21.570  1.00  1.20           H  
ATOM   1752 1HB  LEU A 117     -16.147  24.055 -19.517  1.00  1.20           H  
ATOM   1753 2HB  LEU A 117     -14.572  24.715 -19.965  1.00  1.20           H  
ATOM   1754  HG  LEU A 117     -16.875  26.121 -18.711  1.00  1.20           H  
ATOM   1755 1HD1 LEU A 117     -15.390  26.165 -16.793  1.00  1.20           H  
ATOM   1756 2HD1 LEU A 117     -15.688  24.522 -17.285  1.00  1.20           H  
ATOM   1757 3HD1 LEU A 117     -14.150  25.290 -17.692  1.00  1.20           H  
ATOM   1758 1HD2 LEU A 117     -15.355  28.045 -18.573  1.00  1.20           H  
ATOM   1759 2HD2 LEU A 117     -14.125  27.161 -19.485  1.00  1.20           H  
ATOM   1760 3HD2 LEU A 117     -15.667  27.613 -20.255  1.00  1.20           H  
ATOM   1761  N   ALA A 118     -16.586  23.961 -23.278  1.00  1.10           N  
ATOM   1762  CA  ALA A 118     -16.392  22.916 -24.277  1.00  1.10           C  
ATOM   1763  C   ALA A 118     -16.492  21.502 -23.687  1.00  1.10           C  
ATOM   1764  O   ALA A 118     -15.829  20.581 -24.172  1.00  1.10           O  
ATOM   1765  CB  ALA A 118     -15.049  23.089 -24.979  1.00  1.10           C  
ATOM   1766  H   ALA A 118     -17.399  24.562 -23.401  1.00  1.10           H  
ATOM   1767  HA  ALA A 118     -17.187  23.018 -25.016  1.00  1.10           H  
ATOM   1768 1HB  ALA A 118     -14.954  22.326 -25.746  1.00  1.10           H  
ATOM   1769 2HB  ALA A 118     -15.015  24.076 -25.442  1.00  1.10           H  
ATOM   1770 3HB  ALA A 118     -14.228  23.002 -24.293  1.00  1.10           H  
ATOM   1771  N   VAL A 119     -17.360  21.313 -22.688  1.00  1.01           N  
ATOM   1772  CA  VAL A 119     -17.619  19.993 -22.117  1.00  1.01           C  
ATOM   1773  C   VAL A 119     -18.122  19.072 -23.206  1.00  1.01           C  
ATOM   1774  O   VAL A 119     -18.895  19.486 -24.074  1.00  1.01           O  
ATOM   1775  CB  VAL A 119     -18.687  20.051 -21.003  1.00  1.01           C  
ATOM   1776  CG1 VAL A 119     -20.035  20.389 -21.608  1.00  1.01           C  
ATOM   1777  CG2 VAL A 119     -18.750  18.725 -20.226  1.00  1.01           C  
ATOM   1778  H   VAL A 119     -17.835  22.117 -22.278  1.00  1.01           H  
ATOM   1779  HA  VAL A 119     -16.690  19.591 -21.716  1.00  1.01           H  
ATOM   1780  HB  VAL A 119     -18.435  20.854 -20.320  1.00  1.01           H  
ATOM   1781 1HG1 VAL A 119     -20.784  20.463 -20.819  1.00  1.01           H  
ATOM   1782 2HG1 VAL A 119     -19.960  21.338 -22.133  1.00  1.01           H  
ATOM   1783 3HG1 VAL A 119     -20.321  19.602 -22.311  1.00  1.01           H  
ATOM   1784 1HG2 VAL A 119     -19.497  18.811 -19.443  1.00  1.01           H  
ATOM   1785 2HG2 VAL A 119     -19.026  17.911 -20.891  1.00  1.01           H  
ATOM   1786 3HG2 VAL A 119     -17.788  18.506 -19.779  1.00  1.01           H  
ATOM   1787  N   ASN A 120     -17.690  17.827 -23.173  1.00  0.95           N  
ATOM   1788  CA  ASN A 120     -18.125  16.880 -24.173  1.00  0.95           C  
ATOM   1789  C   ASN A 120     -19.619  16.617 -24.071  1.00  0.95           C  
ATOM   1790  O   ASN A 120     -20.219  16.692 -22.994  1.00  0.95           O  
ATOM   1791  CB  ASN A 120     -17.362  15.589 -24.049  1.00  0.95           C  
ATOM   1792  CG  ASN A 120     -17.629  14.923 -22.774  1.00  0.95           C  
ATOM   1793  OD1 ASN A 120     -17.325  15.474 -21.711  1.00  0.95           O  
ATOM   1794  ND2 ASN A 120     -18.176  13.748 -22.842  1.00  0.95           N  
ATOM   1795  H   ASN A 120     -17.048  17.537 -22.450  1.00  0.95           H  
ATOM   1796  HA  ASN A 120     -17.930  17.311 -25.153  1.00  0.95           H  
ATOM   1797 1HB  ASN A 120     -17.637  14.921 -24.868  1.00  0.95           H  
ATOM   1798 2HB  ASN A 120     -16.291  15.785 -24.133  1.00  0.95           H  
ATOM   1799 1HD2 ASN A 120     -18.378  13.241 -22.005  1.00  0.95           H  
ATOM   1800 2HD2 ASN A 120     -18.398  13.354 -23.734  1.00  0.95           H  
ATOM   1801  N   ALA A 121     -20.213  16.288 -25.202  1.00  0.91           N  
ATOM   1802  CA  ALA A 121     -21.631  15.980 -25.275  1.00  0.91           C  
ATOM   1803  C   ALA A 121     -21.902  15.096 -26.473  1.00  0.91           C  
ATOM   1804  O   ALA A 121     -21.041  14.929 -27.337  1.00  0.91           O  
ATOM   1805  CB  ALA A 121     -22.444  17.256 -25.363  1.00  0.91           C  
ATOM   1806  H   ALA A 121     -19.662  16.269 -26.042  1.00  0.91           H  
ATOM   1807  HA  ALA A 121     -21.913  15.431 -24.376  1.00  0.91           H  
ATOM   1808 1HB  ALA A 121     -23.505  17.012 -25.405  1.00  0.91           H  
ATOM   1809 2HB  ALA A 121     -22.246  17.875 -24.484  1.00  0.91           H  
ATOM   1810 3HB  ALA A 121     -22.163  17.801 -26.261  1.00  0.91           H  
ATOM   1811  N   LEU A 122     -23.079  14.493 -26.523  1.00  0.90           N  
ATOM   1812  CA  LEU A 122     -23.420  13.667 -27.674  1.00  0.90           C  
ATOM   1813  C   LEU A 122     -23.921  14.569 -28.803  1.00  0.90           C  
ATOM   1814  O   LEU A 122     -24.652  15.527 -28.546  1.00  0.90           O  
ATOM   1815  CB  LEU A 122     -24.539  12.695 -27.284  1.00  0.90           C  
ATOM   1816  CG  LEU A 122     -24.236  11.742 -26.110  1.00  0.90           C  
ATOM   1817  CD1 LEU A 122     -25.475  10.923 -25.796  1.00  0.90           C  
ATOM   1818  CD2 LEU A 122     -23.124  10.861 -26.467  1.00  0.90           C  
ATOM   1819  H   LEU A 122     -23.753  14.626 -25.781  1.00  0.90           H  
ATOM   1820  HA  LEU A 122     -22.540  13.120 -28.011  1.00  0.90           H  
ATOM   1821 1HB  LEU A 122     -25.425  13.271 -27.028  1.00  0.90           H  
ATOM   1822 2HB  LEU A 122     -24.778  12.080 -28.162  1.00  0.90           H  
ATOM   1823  HG  LEU A 122     -23.971  12.323 -25.229  1.00  0.90           H  
ATOM   1824 1HD1 LEU A 122     -25.270  10.251 -24.964  1.00  0.90           H  
ATOM   1825 2HD1 LEU A 122     -26.293  11.590 -25.528  1.00  0.90           H  
ATOM   1826 3HD1 LEU A 122     -25.754  10.343 -26.673  1.00  0.90           H  
ATOM   1827 1HD2 LEU A 122     -22.904  10.175 -25.646  1.00  0.90           H  
ATOM   1828 2HD2 LEU A 122     -23.434  10.315 -27.333  1.00  0.90           H  
ATOM   1829 3HD2 LEU A 122     -22.245  11.458 -26.694  1.00  0.90           H  
ATOM   1830  N   ASN A 123     -23.573  14.254 -30.049  1.00  0.89           N  
ATOM   1831  CA  ASN A 123     -24.115  14.986 -31.197  1.00  0.89           C  
ATOM   1832  C   ASN A 123     -25.604  14.708 -31.304  1.00  0.89           C  
ATOM   1833  O   ASN A 123     -26.039  13.586 -31.059  1.00  0.89           O  
ATOM   1834  CB  ASN A 123     -23.424  14.641 -32.508  1.00  0.89           C  
ATOM   1835  CG  ASN A 123     -23.834  15.578 -33.634  1.00  0.89           C  
ATOM   1836  OD1 ASN A 123     -24.877  15.417 -34.296  1.00  0.89           O  
ATOM   1837  ND2 ASN A 123     -23.018  16.577 -33.866  1.00  0.89           N  
ATOM   1838  H   ASN A 123     -22.936  13.480 -30.223  1.00  0.89           H  
ATOM   1839  HA  ASN A 123     -23.996  16.056 -31.016  1.00  0.89           H  
ATOM   1840 1HB  ASN A 123     -22.342  14.699 -32.381  1.00  0.89           H  
ATOM   1841 2HB  ASN A 123     -23.663  13.615 -32.794  1.00  0.89           H  
ATOM   1842 1HD2 ASN A 123     -23.222  17.235 -34.591  1.00  0.89           H  
ATOM   1843 2HD2 ASN A 123     -22.187  16.682 -33.316  1.00  0.89           H  
ATOM   1844  N   ASN A 124     -26.379  15.707 -31.711  1.00  0.89           N  
ATOM   1845  CA  ASN A 124     -27.829  15.567 -31.852  1.00  0.89           C  
ATOM   1846  C   ASN A 124     -28.267  14.450 -32.809  1.00  0.89           C  
ATOM   1847  O   ASN A 124     -29.373  13.924 -32.680  1.00  0.89           O  
ATOM   1848  CB  ASN A 124     -28.426  16.878 -32.328  1.00  0.89           C  
ATOM   1849  CG  ASN A 124     -28.455  17.945 -31.263  1.00  0.89           C  
ATOM   1850  OD1 ASN A 124     -28.357  17.664 -30.064  1.00  0.89           O  
ATOM   1851  ND2 ASN A 124     -28.588  19.177 -31.686  1.00  0.89           N  
ATOM   1852  H   ASN A 124     -25.956  16.603 -31.907  1.00  0.89           H  
ATOM   1853  HA  ASN A 124     -28.240  15.325 -30.870  1.00  0.89           H  
ATOM   1854 1HB  ASN A 124     -27.850  17.244 -33.180  1.00  0.89           H  
ATOM   1855 2HB  ASN A 124     -29.443  16.702 -32.678  1.00  0.89           H  
ATOM   1856 1HD2 ASN A 124     -28.614  19.932 -31.029  1.00  0.89           H  
ATOM   1857 2HD2 ASN A 124     -28.664  19.365 -32.665  1.00  0.89           H  
ATOM   1858  N   ASN A 125     -27.417  14.096 -33.773  1.00  0.90           N  
ATOM   1859  CA  ASN A 125     -27.755  13.070 -34.747  1.00  0.90           C  
ATOM   1860  C   ASN A 125     -27.167  11.694 -34.405  1.00  0.90           C  
ATOM   1861  O   ASN A 125     -27.199  10.786 -35.240  1.00  0.90           O  
ATOM   1862  CB  ASN A 125     -27.285  13.503 -36.120  1.00  0.90           C  
ATOM   1863  CG  ASN A 125     -28.043  14.694 -36.642  1.00  0.90           C  
ATOM   1864  OD1 ASN A 125     -29.263  14.804 -36.470  1.00  0.90           O  
ATOM   1865  ND2 ASN A 125     -27.337  15.595 -37.278  1.00  0.90           N  
ATOM   1866  H   ASN A 125     -26.508  14.548 -33.841  1.00  0.90           H  
ATOM   1867  HA  ASN A 125     -28.840  12.960 -34.766  1.00  0.90           H  
ATOM   1868 1HB  ASN A 125     -26.222  13.752 -36.073  1.00  0.90           H  
ATOM   1869 2HB  ASN A 125     -27.396  12.676 -36.820  1.00  0.90           H  
ATOM   1870 1HD2 ASN A 125     -27.782  16.411 -37.648  1.00  0.90           H  
ATOM   1871 2HD2 ASN A 125     -26.351  15.468 -37.393  1.00  0.90           H  
ATOM   1872  N   THR A 126     -26.622  11.537 -33.197  1.00  0.90           N  
ATOM   1873  CA  THR A 126     -26.004  10.274 -32.791  1.00  0.90           C  
ATOM   1874  C   THR A 126     -26.579   9.750 -31.468  1.00  0.90           C  
ATOM   1875  O   THR A 126     -26.762  10.504 -30.514  1.00  0.90           O  
ATOM   1876  CB  THR A 126     -24.478  10.469 -32.688  1.00  0.90           C  
ATOM   1877  OG1 THR A 126     -23.977  10.895 -33.962  1.00  0.90           O  
ATOM   1878  CG2 THR A 126     -23.765   9.192 -32.301  1.00  0.90           C  
ATOM   1879  H   THR A 126     -26.615  12.310 -32.531  1.00  0.90           H  
ATOM   1880  HA  THR A 126     -26.204   9.522 -33.555  1.00  0.90           H  
ATOM   1881  HB  THR A 126     -24.260  11.240 -31.941  1.00  0.90           H  
ATOM   1882  HG1 THR A 126     -24.420  10.404 -34.661  1.00  0.90           H  
ATOM   1883 1HG2 THR A 126     -22.699   9.375 -32.246  1.00  0.90           H  
ATOM   1884 2HG2 THR A 126     -24.114   8.862 -31.341  1.00  0.90           H  
ATOM   1885 3HG2 THR A 126     -23.965   8.430 -33.046  1.00  0.90           H  
ATOM   1886  N   THR A 127     -26.872   8.455 -31.395  1.00  0.89           N  
ATOM   1887  CA  THR A 127     -27.390   7.914 -30.146  1.00  0.89           C  
ATOM   1888  C   THR A 127     -26.267   7.698 -29.151  1.00  0.89           C  
ATOM   1889  O   THR A 127     -25.106   7.590 -29.544  1.00  0.89           O  
ATOM   1890  CB  THR A 127     -28.102   6.581 -30.411  1.00  0.89           C  
ATOM   1891  OG1 THR A 127     -27.151   5.650 -30.983  1.00  0.89           O  
ATOM   1892  CG2 THR A 127     -29.251   6.781 -31.388  1.00  0.89           C  
ATOM   1893  H   THR A 127     -26.716   7.833 -32.193  1.00  0.89           H  
ATOM   1894  HA  THR A 127     -28.100   8.623 -29.721  1.00  0.89           H  
ATOM   1895  HB  THR A 127     -28.482   6.177 -29.476  1.00  0.89           H  
ATOM   1896  HG1 THR A 127     -26.902   5.998 -31.876  1.00  0.89           H  
ATOM   1897 1HG2 THR A 127     -29.742   5.826 -31.576  1.00  0.89           H  
ATOM   1898 2HG2 THR A 127     -29.969   7.483 -30.966  1.00  0.89           H  
ATOM   1899 3HG2 THR A 127     -28.861   7.180 -32.327  1.00  0.89           H  
ATOM   1900  N   GLN A 128     -26.603   7.546 -27.867  1.00  0.88           N  
ATOM   1901  CA  GLN A 128     -25.555   7.270 -26.888  1.00  0.88           C  
ATOM   1902  C   GLN A 128     -24.866   5.954 -27.229  1.00  0.88           C  
ATOM   1903  O   GLN A 128     -23.657   5.820 -27.089  1.00  0.88           O  
ATOM   1904  CB  GLN A 128     -26.101   7.258 -25.458  1.00  0.88           C  
ATOM   1905  CG  GLN A 128     -25.016   7.118 -24.397  1.00  0.88           C  
ATOM   1906  CD  GLN A 128     -25.552   7.232 -22.991  1.00  0.88           C  
ATOM   1907  OE1 GLN A 128     -26.352   8.125 -22.689  1.00  0.88           O  
ATOM   1908  NE2 GLN A 128     -25.127   6.327 -22.117  1.00  0.88           N  
ATOM   1909  H   GLN A 128     -27.566   7.642 -27.576  1.00  0.88           H  
ATOM   1910  HA  GLN A 128     -24.810   8.061 -26.950  1.00  0.88           H  
ATOM   1911 1HB  GLN A 128     -26.657   8.172 -25.264  1.00  0.88           H  
ATOM   1912 2HB  GLN A 128     -26.789   6.423 -25.339  1.00  0.88           H  
ATOM   1913 1HG  GLN A 128     -24.543   6.163 -24.500  1.00  0.88           H  
ATOM   1914 2HG  GLN A 128     -24.277   7.908 -24.544  1.00  0.88           H  
ATOM   1915 1HE2 GLN A 128     -25.455   6.353 -21.169  1.00  0.88           H  
ATOM   1916 2HE2 GLN A 128     -24.488   5.614 -22.410  1.00  0.88           H  
ATOM   1917  N   GLY A 129     -25.638   4.985 -27.716  1.00  0.86           N  
ATOM   1918  CA  GLY A 129     -25.088   3.688 -28.088  1.00  0.86           C  
ATOM   1919  C   GLY A 129     -23.964   3.861 -29.102  1.00  0.86           C  
ATOM   1920  O   GLY A 129     -22.838   3.398 -28.890  1.00  0.86           O  
ATOM   1921  H   GLY A 129     -26.626   5.153 -27.827  1.00  0.86           H  
ATOM   1922 1HA  GLY A 129     -24.719   3.173 -27.209  1.00  0.86           H  
ATOM   1923 2HA  GLY A 129     -25.877   3.071 -28.518  1.00  0.86           H  
ATOM   1924  N   GLN A 130     -24.271   4.546 -30.204  1.00  0.83           N  
ATOM   1925  CA  GLN A 130     -23.283   4.760 -31.257  1.00  0.83           C  
ATOM   1926  C   GLN A 130     -22.099   5.575 -30.759  1.00  0.83           C  
ATOM   1927  O   GLN A 130     -20.949   5.299 -31.109  1.00  0.83           O  
ATOM   1928  CB  GLN A 130     -23.960   5.502 -32.396  1.00  0.83           C  
ATOM   1929  CG  GLN A 130     -24.957   4.676 -33.173  1.00  0.83           C  
ATOM   1930  CD  GLN A 130     -25.838   5.542 -34.043  1.00  0.83           C  
ATOM   1931  OE1 GLN A 130     -26.414   6.525 -33.529  1.00  0.83           O  
ATOM   1932  NE2 GLN A 130     -25.956   5.215 -35.326  1.00  0.83           N  
ATOM   1933  H   GLN A 130     -25.216   4.924 -30.319  1.00  0.83           H  
ATOM   1934  HA  GLN A 130     -22.921   3.795 -31.602  1.00  0.83           H  
ATOM   1935 1HB  GLN A 130     -24.498   6.350 -31.978  1.00  0.83           H  
ATOM   1936 2HB  GLN A 130     -23.210   5.888 -33.083  1.00  0.83           H  
ATOM   1937 1HG  GLN A 130     -24.416   3.981 -33.815  1.00  0.83           H  
ATOM   1938 2HG  GLN A 130     -25.585   4.127 -32.472  1.00  0.83           H  
ATOM   1939 1HE2 GLN A 130     -26.530   5.766 -35.934  1.00  0.83           H  
ATOM   1940 2HE2 GLN A 130     -25.470   4.416 -35.686  1.00  0.83           H  
ATOM   1941  N   ALA A 131     -22.374   6.577 -29.938  1.00  0.80           N  
ATOM   1942  CA  ALA A 131     -21.334   7.433 -29.405  1.00  0.80           C  
ATOM   1943  C   ALA A 131     -20.334   6.651 -28.572  1.00  0.80           C  
ATOM   1944  O   ALA A 131     -19.120   6.843 -28.692  1.00  0.80           O  
ATOM   1945  CB  ALA A 131     -21.978   8.483 -28.566  1.00  0.80           C  
ATOM   1946  H   ALA A 131     -23.343   6.771 -29.683  1.00  0.80           H  
ATOM   1947  HA  ALA A 131     -20.802   7.894 -30.237  1.00  0.80           H  
ATOM   1948 1HB  ALA A 131     -21.254   9.114 -28.173  1.00  0.80           H  
ATOM   1949 2HB  ALA A 131     -22.680   9.051 -29.178  1.00  0.80           H  
ATOM   1950 3HB  ALA A 131     -22.508   8.008 -27.751  1.00  0.80           H  
ATOM   1951  N   MET A 132     -20.846   5.707 -27.779  1.00  0.78           N  
ATOM   1952  CA  MET A 132     -20.006   4.857 -26.952  1.00  0.78           C  
ATOM   1953  C   MET A 132     -19.126   3.975 -27.817  1.00  0.78           C  
ATOM   1954  O   MET A 132     -17.940   3.792 -27.524  1.00  0.78           O  
ATOM   1955  CB  MET A 132     -20.882   4.034 -26.010  1.00  0.78           C  
ATOM   1956  CG  MET A 132     -21.517   4.843 -24.855  1.00  0.78           C  
ATOM   1957  SD  MET A 132     -22.353   3.821 -23.620  1.00  0.78           S  
ATOM   1958  CE  MET A 132     -23.743   3.187 -24.535  1.00  0.78           C  
ATOM   1959  H   MET A 132     -21.860   5.600 -27.718  1.00  0.78           H  
ATOM   1960  HA  MET A 132     -19.350   5.485 -26.355  1.00  0.78           H  
ATOM   1961 1HB  MET A 132     -21.713   3.630 -26.586  1.00  0.78           H  
ATOM   1962 2HB  MET A 132     -20.335   3.189 -25.629  1.00  0.78           H  
ATOM   1963 1HG  MET A 132     -20.721   5.369 -24.346  1.00  0.78           H  
ATOM   1964 2HG  MET A 132     -22.203   5.577 -25.230  1.00  0.78           H  
ATOM   1965 1HE  MET A 132     -24.340   2.542 -23.892  1.00  0.78           H  
ATOM   1966 2HE  MET A 132     -24.354   3.998 -24.900  1.00  0.78           H  
ATOM   1967 3HE  MET A 132     -23.372   2.609 -25.381  1.00  0.78           H  
ATOM   1968  N   VAL A 133     -19.670   3.488 -28.932  1.00  0.76           N  
ATOM   1969  CA  VAL A 133     -18.875   2.674 -29.839  1.00  0.76           C  
ATOM   1970  C   VAL A 133     -17.737   3.496 -30.428  1.00  0.76           C  
ATOM   1971  O   VAL A 133     -16.589   3.045 -30.475  1.00  0.76           O  
ATOM   1972  CB  VAL A 133     -19.743   2.105 -30.969  1.00  0.76           C  
ATOM   1973  CG1 VAL A 133     -18.862   1.440 -32.005  1.00  0.76           C  
ATOM   1974  CG2 VAL A 133     -20.729   1.109 -30.388  1.00  0.76           C  
ATOM   1975  H   VAL A 133     -20.662   3.656 -29.124  1.00  0.76           H  
ATOM   1976  HA  VAL A 133     -18.451   1.842 -29.275  1.00  0.76           H  
ATOM   1977  HB  VAL A 133     -20.280   2.913 -31.456  1.00  0.76           H  
ATOM   1978 1HG1 VAL A 133     -19.480   1.045 -32.809  1.00  0.76           H  
ATOM   1979 2HG1 VAL A 133     -18.172   2.177 -32.407  1.00  0.76           H  
ATOM   1980 3HG1 VAL A 133     -18.302   0.628 -31.544  1.00  0.76           H  
ATOM   1981 1HG2 VAL A 133     -21.353   0.708 -31.183  1.00  0.76           H  
ATOM   1982 2HG2 VAL A 133     -20.184   0.300 -29.907  1.00  0.76           H  
ATOM   1983 3HG2 VAL A 133     -21.353   1.607 -29.655  1.00  0.76           H  
ATOM   1984  N   VAL A 134     -18.043   4.718 -30.848  1.00  0.75           N  
ATOM   1985  CA  VAL A 134     -17.020   5.571 -31.427  1.00  0.75           C  
ATOM   1986  C   VAL A 134     -15.915   5.912 -30.440  1.00  0.75           C  
ATOM   1987  O   VAL A 134     -14.735   5.773 -30.771  1.00  0.75           O  
ATOM   1988  CB  VAL A 134     -17.650   6.860 -31.964  1.00  0.75           C  
ATOM   1989  CG1 VAL A 134     -16.564   7.856 -32.377  1.00  0.75           C  
ATOM   1990  CG2 VAL A 134     -18.528   6.505 -33.159  1.00  0.75           C  
ATOM   1991  H   VAL A 134     -19.010   5.043 -30.785  1.00  0.75           H  
ATOM   1992  HA  VAL A 134     -16.576   5.036 -32.266  1.00  0.75           H  
ATOM   1993  HB  VAL A 134     -18.255   7.320 -31.180  1.00  0.75           H  
ATOM   1994 1HG1 VAL A 134     -17.028   8.757 -32.743  1.00  0.75           H  
ATOM   1995 2HG1 VAL A 134     -15.951   8.096 -31.509  1.00  0.75           H  
ATOM   1996 3HG1 VAL A 134     -15.940   7.424 -33.158  1.00  0.75           H  
ATOM   1997 1HG2 VAL A 134     -18.992   7.390 -33.541  1.00  0.75           H  
ATOM   1998 2HG2 VAL A 134     -17.916   6.050 -33.936  1.00  0.75           H  
ATOM   1999 3HG2 VAL A 134     -19.294   5.805 -32.849  1.00  0.75           H  
ATOM   2000  N   GLU A 135     -16.264   6.305 -29.211  1.00  0.74           N  
ATOM   2001  CA  GLU A 135     -15.199   6.633 -28.271  1.00  0.74           C  
ATOM   2002  C   GLU A 135     -14.367   5.403 -27.936  1.00  0.74           C  
ATOM   2003  O   GLU A 135     -13.142   5.500 -27.797  1.00  0.74           O  
ATOM   2004  CB  GLU A 135     -15.731   7.232 -26.978  1.00  0.74           C  
ATOM   2005  CG  GLU A 135     -16.323   8.621 -27.075  1.00  0.74           C  
ATOM   2006  CD  GLU A 135     -15.419   9.691 -27.598  1.00  0.74           C  
ATOM   2007  OE1 GLU A 135     -14.303   9.435 -27.962  1.00  0.74           O  
ATOM   2008  OE2 GLU A 135     -15.860  10.827 -27.569  1.00  0.74           O  
ATOM   2009  H   GLU A 135     -17.249   6.397 -28.956  1.00  0.74           H  
ATOM   2010  HA  GLU A 135     -14.543   7.366 -28.739  1.00  0.74           H  
ATOM   2011 1HB  GLU A 135     -16.513   6.577 -26.580  1.00  0.74           H  
ATOM   2012 2HB  GLU A 135     -14.945   7.263 -26.250  1.00  0.74           H  
ATOM   2013 1HG  GLU A 135     -17.217   8.577 -27.696  1.00  0.74           H  
ATOM   2014 2HG  GLU A 135     -16.612   8.915 -26.072  1.00  0.74           H  
ATOM   2015  N   LEU A 136     -15.011   4.234 -27.842  1.00  0.75           N  
ATOM   2016  CA  LEU A 136     -14.295   3.006 -27.549  1.00  0.75           C  
ATOM   2017  C   LEU A 136     -13.231   2.778 -28.615  1.00  0.75           C  
ATOM   2018  O   LEU A 136     -12.056   2.563 -28.301  1.00  0.75           O  
ATOM   2019  CB  LEU A 136     -15.258   1.816 -27.506  1.00  0.75           C  
ATOM   2020  CG  LEU A 136     -14.659   0.520 -27.034  1.00  0.75           C  
ATOM   2021  CD1 LEU A 136     -15.750  -0.355 -26.458  1.00  0.75           C  
ATOM   2022  CD2 LEU A 136     -13.911  -0.165 -28.188  1.00  0.75           C  
ATOM   2023  H   LEU A 136     -16.027   4.191 -27.947  1.00  0.75           H  
ATOM   2024  HA  LEU A 136     -13.811   3.107 -26.578  1.00  0.75           H  
ATOM   2025 1HB  LEU A 136     -16.076   2.065 -26.834  1.00  0.75           H  
ATOM   2026 2HB  LEU A 136     -15.670   1.659 -28.499  1.00  0.75           H  
ATOM   2027  HG  LEU A 136     -13.993   0.729 -26.252  1.00  0.75           H  
ATOM   2028 1HD1 LEU A 136     -15.312  -1.275 -26.081  1.00  0.75           H  
ATOM   2029 2HD1 LEU A 136     -16.236   0.177 -25.637  1.00  0.75           H  
ATOM   2030 3HD1 LEU A 136     -16.480  -0.582 -27.231  1.00  0.75           H  
ATOM   2031 1HD2 LEU A 136     -13.472  -1.086 -27.842  1.00  0.75           H  
ATOM   2032 2HD2 LEU A 136     -14.608  -0.376 -28.999  1.00  0.75           H  
ATOM   2033 3HD2 LEU A 136     -13.123   0.490 -28.552  1.00  0.75           H  
ATOM   2034  N   ILE A 137     -13.641   2.846 -29.886  1.00  0.76           N  
ATOM   2035  CA  ILE A 137     -12.730   2.618 -30.997  1.00  0.76           C  
ATOM   2036  C   ILE A 137     -11.612   3.633 -31.046  1.00  0.76           C  
ATOM   2037  O   ILE A 137     -10.447   3.273 -31.225  1.00  0.76           O  
ATOM   2038  CB  ILE A 137     -13.462   2.672 -32.336  1.00  0.76           C  
ATOM   2039  CG1 ILE A 137     -14.416   1.477 -32.457  1.00  0.76           C  
ATOM   2040  CG2 ILE A 137     -12.434   2.704 -33.480  1.00  0.76           C  
ATOM   2041  CD1 ILE A 137     -15.387   1.608 -33.596  1.00  0.76           C  
ATOM   2042  H   ILE A 137     -14.627   3.041 -30.083  1.00  0.76           H  
ATOM   2043  HA  ILE A 137     -12.293   1.628 -30.879  1.00  0.76           H  
ATOM   2044  HB  ILE A 137     -14.076   3.578 -32.372  1.00  0.76           H  
ATOM   2045 1HG1 ILE A 137     -13.832   0.570 -32.598  1.00  0.76           H  
ATOM   2046 2HG1 ILE A 137     -14.982   1.383 -31.529  1.00  0.76           H  
ATOM   2047 1HG2 ILE A 137     -12.954   2.758 -34.433  1.00  0.76           H  
ATOM   2048 2HG2 ILE A 137     -11.790   3.578 -33.372  1.00  0.76           H  
ATOM   2049 3HG2 ILE A 137     -11.824   1.801 -33.448  1.00  0.76           H  
ATOM   2050 1HD1 ILE A 137     -16.038   0.734 -33.623  1.00  0.76           H  
ATOM   2051 2HD1 ILE A 137     -15.989   2.506 -33.449  1.00  0.76           H  
ATOM   2052 3HD1 ILE A 137     -14.842   1.685 -34.533  1.00  0.76           H  
ATOM   2053  N   LEU A 138     -11.943   4.907 -30.880  1.00  0.78           N  
ATOM   2054  CA  LEU A 138     -10.905   5.912 -30.951  1.00  0.78           C  
ATOM   2055  C   LEU A 138      -9.889   5.729 -29.828  1.00  0.78           C  
ATOM   2056  O   LEU A 138      -8.685   5.874 -30.041  1.00  0.78           O  
ATOM   2057  CB  LEU A 138     -11.533   7.291 -30.869  1.00  0.78           C  
ATOM   2058  CG  LEU A 138     -12.402   7.672 -32.065  1.00  0.78           C  
ATOM   2059  CD1 LEU A 138     -13.052   8.992 -31.794  1.00  0.78           C  
ATOM   2060  CD2 LEU A 138     -11.574   7.708 -33.300  1.00  0.78           C  
ATOM   2061  H   LEU A 138     -12.916   5.178 -30.730  1.00  0.78           H  
ATOM   2062  HA  LEU A 138     -10.390   5.813 -31.906  1.00  0.78           H  
ATOM   2063 1HB  LEU A 138     -12.148   7.352 -29.967  1.00  0.78           H  
ATOM   2064 2HB  LEU A 138     -10.743   8.002 -30.802  1.00  0.78           H  
ATOM   2065  HG  LEU A 138     -13.182   6.936 -32.194  1.00  0.78           H  
ATOM   2066 1HD1 LEU A 138     -13.674   9.238 -32.641  1.00  0.78           H  
ATOM   2067 2HD1 LEU A 138     -13.662   8.924 -30.888  1.00  0.78           H  
ATOM   2068 3HD1 LEU A 138     -12.289   9.756 -31.661  1.00  0.78           H  
ATOM   2069 1HD2 LEU A 138     -12.197   7.976 -34.149  1.00  0.78           H  
ATOM   2070 2HD2 LEU A 138     -10.805   8.434 -33.170  1.00  0.78           H  
ATOM   2071 3HD2 LEU A 138     -11.127   6.727 -33.469  1.00  0.78           H  
ATOM   2072  N   THR A 139     -10.370   5.359 -28.644  1.00  0.80           N  
ATOM   2073  CA  THR A 139      -9.518   5.135 -27.488  1.00  0.80           C  
ATOM   2074  C   THR A 139      -8.601   3.960 -27.710  1.00  0.80           C  
ATOM   2075  O   THR A 139      -7.410   4.022 -27.399  1.00  0.80           O  
ATOM   2076  CB  THR A 139     -10.366   4.915 -26.271  1.00  0.80           C  
ATOM   2077  OG1 THR A 139     -11.129   6.056 -26.098  1.00  0.80           O  
ATOM   2078  CG2 THR A 139      -9.525   4.683 -25.098  1.00  0.80           C  
ATOM   2079  H   THR A 139     -11.378   5.259 -28.517  1.00  0.80           H  
ATOM   2080  HA  THR A 139      -8.907   6.023 -27.332  1.00  0.80           H  
ATOM   2081  HB  THR A 139     -11.026   4.061 -26.420  1.00  0.80           H  
ATOM   2082  HG1 THR A 139     -11.846   6.062 -26.773  1.00  0.80           H  
ATOM   2083 1HG2 THR A 139     -10.146   4.543 -24.218  1.00  0.80           H  
ATOM   2084 2HG2 THR A 139      -8.933   3.786 -25.268  1.00  0.80           H  
ATOM   2085 3HG2 THR A 139      -8.863   5.532 -24.940  1.00  0.80           H  
ATOM   2086  N   PHE A 140      -9.159   2.893 -28.269  1.00  0.83           N  
ATOM   2087  CA  PHE A 140      -8.421   1.699 -28.617  1.00  0.83           C  
ATOM   2088  C   PHE A 140      -7.262   2.105 -29.507  1.00  0.83           C  
ATOM   2089  O   PHE A 140      -6.109   1.769 -29.236  1.00  0.83           O  
ATOM   2090  CB  PHE A 140      -9.388   0.739 -29.315  1.00  0.83           C  
ATOM   2091  CG  PHE A 140      -8.877  -0.491 -29.944  1.00  0.83           C  
ATOM   2092  CD1 PHE A 140      -8.583  -1.617 -29.219  1.00  0.83           C  
ATOM   2093  CD2 PHE A 140      -8.750  -0.528 -31.324  1.00  0.83           C  
ATOM   2094  CE1 PHE A 140      -8.159  -2.767 -29.869  1.00  0.83           C  
ATOM   2095  CE2 PHE A 140      -8.333  -1.667 -31.967  1.00  0.83           C  
ATOM   2096  CZ  PHE A 140      -8.037  -2.792 -31.231  1.00  0.83           C  
ATOM   2097  H   PHE A 140     -10.161   2.909 -28.461  1.00  0.83           H  
ATOM   2098  HA  PHE A 140      -8.033   1.240 -27.707  1.00  0.83           H  
ATOM   2099 1HB  PHE A 140     -10.138   0.438 -28.584  1.00  0.83           H  
ATOM   2100 2HB  PHE A 140      -9.916   1.275 -30.069  1.00  0.83           H  
ATOM   2101  HD1 PHE A 140      -8.696  -1.595 -28.133  1.00  0.83           H  
ATOM   2102  HD2 PHE A 140      -8.996   0.367 -31.899  1.00  0.83           H  
ATOM   2103  HE1 PHE A 140      -7.929  -3.657 -29.308  1.00  0.83           H  
ATOM   2104  HE2 PHE A 140      -8.238  -1.682 -33.051  1.00  0.83           H  
ATOM   2105  HZ  PHE A 140      -7.706  -3.700 -31.730  1.00  0.83           H  
ATOM   2106  N   GLN A 141      -7.556   2.888 -30.542  1.00  0.87           N  
ATOM   2107  CA  GLN A 141      -6.520   3.324 -31.459  1.00  0.87           C  
ATOM   2108  C   GLN A 141      -5.455   4.164 -30.747  1.00  0.87           C  
ATOM   2109  O   GLN A 141      -4.256   3.983 -30.995  1.00  0.87           O  
ATOM   2110  CB  GLN A 141      -7.158   4.139 -32.582  1.00  0.87           C  
ATOM   2111  CG  GLN A 141      -8.032   3.300 -33.505  1.00  0.87           C  
ATOM   2112  CD  GLN A 141      -8.819   4.125 -34.513  1.00  0.87           C  
ATOM   2113  OE1 GLN A 141      -8.966   5.348 -34.403  1.00  0.87           O  
ATOM   2114  NE2 GLN A 141      -9.354   3.442 -35.517  1.00  0.87           N  
ATOM   2115  H   GLN A 141      -8.528   3.154 -30.716  1.00  0.87           H  
ATOM   2116  HA  GLN A 141      -6.039   2.443 -31.880  1.00  0.87           H  
ATOM   2117 1HB  GLN A 141      -7.774   4.925 -32.159  1.00  0.87           H  
ATOM   2118 2HB  GLN A 141      -6.383   4.614 -33.179  1.00  0.87           H  
ATOM   2119 1HG  GLN A 141      -7.393   2.612 -34.055  1.00  0.87           H  
ATOM   2120 2HG  GLN A 141      -8.737   2.739 -32.901  1.00  0.87           H  
ATOM   2121 1HE2 GLN A 141      -9.891   3.916 -36.214  1.00  0.87           H  
ATOM   2122 2HE2 GLN A 141      -9.222   2.453 -35.574  1.00  0.87           H  
ATOM   2123  N   LEU A 142      -5.867   5.048 -29.826  1.00  0.92           N  
ATOM   2124  CA  LEU A 142      -4.873   5.862 -29.137  1.00  0.92           C  
ATOM   2125  C   LEU A 142      -3.984   5.004 -28.250  1.00  0.92           C  
ATOM   2126  O   LEU A 142      -2.769   5.213 -28.188  1.00  0.92           O  
ATOM   2127  CB  LEU A 142      -5.524   6.930 -28.249  1.00  0.92           C  
ATOM   2128  CG  LEU A 142      -6.293   8.023 -28.971  1.00  0.92           C  
ATOM   2129  CD1 LEU A 142      -6.883   8.965 -27.943  1.00  0.92           C  
ATOM   2130  CD2 LEU A 142      -5.412   8.693 -29.943  1.00  0.92           C  
ATOM   2131  H   LEU A 142      -6.864   5.182 -29.652  1.00  0.92           H  
ATOM   2132  HA  LEU A 142      -4.250   6.351 -29.884  1.00  0.92           H  
ATOM   2133 1HB  LEU A 142      -6.221   6.431 -27.574  1.00  0.92           H  
ATOM   2134 2HB  LEU A 142      -4.749   7.404 -27.649  1.00  0.92           H  
ATOM   2135  HG  LEU A 142      -7.116   7.591 -29.514  1.00  0.92           H  
ATOM   2136 1HD1 LEU A 142      -7.436   9.735 -28.445  1.00  0.92           H  
ATOM   2137 2HD1 LEU A 142      -7.544   8.410 -27.275  1.00  0.92           H  
ATOM   2138 3HD1 LEU A 142      -6.082   9.418 -27.367  1.00  0.92           H  
ATOM   2139 1HD2 LEU A 142      -5.979   9.448 -30.463  1.00  0.92           H  
ATOM   2140 2HD2 LEU A 142      -4.569   9.138 -29.434  1.00  0.92           H  
ATOM   2141 3HD2 LEU A 142      -5.057   7.956 -30.650  1.00  0.92           H  
ATOM   2142  N   ALA A 143      -4.580   4.027 -27.571  1.00  0.98           N  
ATOM   2143  CA  ALA A 143      -3.819   3.143 -26.708  1.00  0.98           C  
ATOM   2144  C   ALA A 143      -2.828   2.338 -27.525  1.00  0.98           C  
ATOM   2145  O   ALA A 143      -1.679   2.156 -27.114  1.00  0.98           O  
ATOM   2146  CB  ALA A 143      -4.756   2.255 -25.932  1.00  0.98           C  
ATOM   2147  H   ALA A 143      -5.591   3.903 -27.644  1.00  0.98           H  
ATOM   2148  HA  ALA A 143      -3.248   3.742 -26.019  1.00  0.98           H  
ATOM   2149 1HB  ALA A 143      -4.185   1.605 -25.274  1.00  0.98           H  
ATOM   2150 2HB  ALA A 143      -5.444   2.867 -25.336  1.00  0.98           H  
ATOM   2151 3HB  ALA A 143      -5.328   1.662 -26.632  1.00  0.98           H  
ATOM   2152  N   LEU A 144      -3.243   1.893 -28.711  1.00  1.04           N  
ATOM   2153  CA  LEU A 144      -2.342   1.129 -29.552  1.00  1.04           C  
ATOM   2154  C   LEU A 144      -1.171   1.999 -29.975  1.00  1.04           C  
ATOM   2155  O   LEU A 144      -0.026   1.537 -29.991  1.00  1.04           O  
ATOM   2156  CB  LEU A 144      -3.085   0.585 -30.765  1.00  1.04           C  
ATOM   2157  CG  LEU A 144      -4.117  -0.507 -30.455  1.00  1.04           C  
ATOM   2158  CD1 LEU A 144      -4.875  -0.816 -31.693  1.00  1.04           C  
ATOM   2159  CD2 LEU A 144      -3.425  -1.738 -29.915  1.00  1.04           C  
ATOM   2160  H   LEU A 144      -4.206   2.054 -29.010  1.00  1.04           H  
ATOM   2161  HA  LEU A 144      -1.961   0.288 -28.976  1.00  1.04           H  
ATOM   2162 1HB  LEU A 144      -3.614   1.410 -31.241  1.00  1.04           H  
ATOM   2163 2HB  LEU A 144      -2.363   0.183 -31.472  1.00  1.04           H  
ATOM   2164  HG  LEU A 144      -4.813  -0.154 -29.715  1.00  1.04           H  
ATOM   2165 1HD1 LEU A 144      -5.590  -1.575 -31.466  1.00  1.04           H  
ATOM   2166 2HD1 LEU A 144      -5.384   0.079 -32.045  1.00  1.04           H  
ATOM   2167 3HD1 LEU A 144      -4.194  -1.176 -32.460  1.00  1.04           H  
ATOM   2168 1HD2 LEU A 144      -4.171  -2.507 -29.693  1.00  1.04           H  
ATOM   2169 2HD2 LEU A 144      -2.722  -2.117 -30.656  1.00  1.04           H  
ATOM   2170 3HD2 LEU A 144      -2.887  -1.487 -28.999  1.00  1.04           H  
ATOM   2171  N   CYS A 145      -1.441   3.280 -30.259  1.00  1.10           N  
ATOM   2172  CA  CYS A 145      -0.382   4.214 -30.608  1.00  1.10           C  
ATOM   2173  C   CYS A 145       0.619   4.315 -29.478  1.00  1.10           C  
ATOM   2174  O   CYS A 145       1.828   4.235 -29.717  1.00  1.10           O  
ATOM   2175  CB  CYS A 145      -0.897   5.609 -30.912  1.00  1.10           C  
ATOM   2176  SG  CYS A 145       0.431   6.747 -31.346  1.00  1.10           S  
ATOM   2177  H   CYS A 145      -2.411   3.602 -30.259  1.00  1.10           H  
ATOM   2178  HA  CYS A 145       0.127   3.841 -31.495  1.00  1.10           H  
ATOM   2179 1HB  CYS A 145      -1.606   5.570 -31.741  1.00  1.10           H  
ATOM   2180 2HB  CYS A 145      -1.418   6.019 -30.057  1.00  1.10           H  
ATOM   2181  HG  CYS A 145      -0.360   7.617 -31.995  1.00  1.10           H  
ATOM   2182  N   ILE A 146       0.128   4.478 -28.244  1.00  1.17           N  
ATOM   2183  CA  ILE A 146       1.029   4.582 -27.108  1.00  1.17           C  
ATOM   2184  C   ILE A 146       1.862   3.330 -26.951  1.00  1.17           C  
ATOM   2185  O   ILE A 146       3.073   3.406 -26.720  1.00  1.17           O  
ATOM   2186  CB  ILE A 146       0.272   4.778 -25.785  1.00  1.17           C  
ATOM   2187  CG1 ILE A 146      -0.427   6.098 -25.763  1.00  1.17           C  
ATOM   2188  CG2 ILE A 146       1.270   4.650 -24.624  1.00  1.17           C  
ATOM   2189  CD1 ILE A 146       0.480   7.190 -25.817  1.00  1.17           C  
ATOM   2190  H   ILE A 146      -0.884   4.548 -28.112  1.00  1.17           H  
ATOM   2191  HA  ILE A 146       1.692   5.427 -27.268  1.00  1.17           H  
ATOM   2192  HB  ILE A 146      -0.493   4.005 -25.688  1.00  1.17           H  
ATOM   2193 1HG1 ILE A 146      -1.094   6.159 -26.616  1.00  1.17           H  
ATOM   2194 2HG1 ILE A 146      -0.989   6.200 -24.877  1.00  1.17           H  
ATOM   2195 1HG2 ILE A 146       0.766   4.759 -23.683  1.00  1.17           H  
ATOM   2196 2HG2 ILE A 146       1.744   3.667 -24.659  1.00  1.17           H  
ATOM   2197 3HG2 ILE A 146       2.035   5.423 -24.715  1.00  1.17           H  
ATOM   2198 1HD1 ILE A 146      -0.068   8.132 -25.816  1.00  1.17           H  
ATOM   2199 2HD1 ILE A 146       1.151   7.159 -24.957  1.00  1.17           H  
ATOM   2200 3HD1 ILE A 146       1.039   7.081 -26.712  1.00  1.17           H  
ATOM   2201  N   PHE A 147       1.253   2.165 -27.106  1.00  1.26           N  
ATOM   2202  CA  PHE A 147       2.056   0.975 -26.943  1.00  1.26           C  
ATOM   2203  C   PHE A 147       3.098   0.865 -28.042  1.00  1.26           C  
ATOM   2204  O   PHE A 147       4.260   0.578 -27.760  1.00  1.26           O  
ATOM   2205  CB  PHE A 147       1.174  -0.267 -26.943  1.00  1.26           C  
ATOM   2206  CG  PHE A 147       0.424  -0.480 -25.665  1.00  1.26           C  
ATOM   2207  CD1 PHE A 147      -0.958  -0.513 -25.652  1.00  1.26           C  
ATOM   2208  CD2 PHE A 147       1.109  -0.657 -24.463  1.00  1.26           C  
ATOM   2209  CE1 PHE A 147      -1.632  -0.715 -24.488  1.00  1.26           C  
ATOM   2210  CE2 PHE A 147       0.425  -0.863 -23.288  1.00  1.26           C  
ATOM   2211  CZ  PHE A 147      -0.939  -0.891 -23.301  1.00  1.26           C  
ATOM   2212  H   PHE A 147       0.250   2.114 -27.297  1.00  1.26           H  
ATOM   2213  HA  PHE A 147       2.570   1.036 -25.984  1.00  1.26           H  
ATOM   2214 1HB  PHE A 147       0.445  -0.184 -27.753  1.00  1.26           H  
ATOM   2215 2HB  PHE A 147       1.783  -1.147 -27.138  1.00  1.26           H  
ATOM   2216  HD1 PHE A 147      -1.507  -0.378 -26.585  1.00  1.26           H  
ATOM   2217  HD2 PHE A 147       2.200  -0.634 -24.462  1.00  1.26           H  
ATOM   2218  HE1 PHE A 147      -2.719  -0.744 -24.501  1.00  1.26           H  
ATOM   2219  HE2 PHE A 147       0.965  -1.009 -22.356  1.00  1.26           H  
ATOM   2220  HZ  PHE A 147      -1.477  -1.057 -22.385  1.00  1.26           H  
ATOM   2221  N   ALA A 148       2.714   1.152 -29.283  1.00  1.38           N  
ATOM   2222  CA  ALA A 148       3.650   1.064 -30.390  1.00  1.38           C  
ATOM   2223  C   ALA A 148       4.793   2.056 -30.237  1.00  1.38           C  
ATOM   2224  O   ALA A 148       5.960   1.729 -30.487  1.00  1.38           O  
ATOM   2225  CB  ALA A 148       2.914   1.334 -31.689  1.00  1.38           C  
ATOM   2226  H   ALA A 148       1.744   1.404 -29.472  1.00  1.38           H  
ATOM   2227  HA  ALA A 148       4.068   0.059 -30.402  1.00  1.38           H  
ATOM   2228 1HB  ALA A 148       3.592   1.252 -32.522  1.00  1.38           H  
ATOM   2229 2HB  ALA A 148       2.105   0.611 -31.801  1.00  1.38           H  
ATOM   2230 3HB  ALA A 148       2.495   2.342 -31.657  1.00  1.38           H  
ATOM   2231  N   SER A 149       4.445   3.259 -29.787  1.00  1.55           N  
ATOM   2232  CA  SER A 149       5.355   4.372 -29.610  1.00  1.55           C  
ATOM   2233  C   SER A 149       6.364   4.167 -28.492  1.00  1.55           C  
ATOM   2234  O   SER A 149       7.538   4.519 -28.640  1.00  1.55           O  
ATOM   2235  CB  SER A 149       4.538   5.617 -29.321  1.00  1.55           C  
ATOM   2236  OG  SER A 149       3.757   5.969 -30.419  1.00  1.55           O  
ATOM   2237  H   SER A 149       3.463   3.438 -29.592  1.00  1.55           H  
ATOM   2238  HA  SER A 149       5.900   4.513 -30.542  1.00  1.55           H  
ATOM   2239 1HB  SER A 149       3.894   5.435 -28.465  1.00  1.55           H  
ATOM   2240 2HB  SER A 149       5.176   6.421 -29.061  1.00  1.55           H  
ATOM   2241  HG  SER A 149       3.037   5.303 -30.435  1.00  1.55           H  
ATOM   2242  N   THR A 150       5.911   3.585 -27.380  1.00  1.79           N  
ATOM   2243  CA  THR A 150       6.761   3.414 -26.215  1.00  1.79           C  
ATOM   2244  C   THR A 150       7.398   2.017 -26.091  1.00  1.79           C  
ATOM   2245  O   THR A 150       8.275   1.812 -25.249  1.00  1.79           O  
ATOM   2246  CB  THR A 150       5.966   3.767 -24.939  1.00  1.79           C  
ATOM   2247  OG1 THR A 150       4.864   2.869 -24.780  1.00  1.79           O  
ATOM   2248  CG2 THR A 150       5.404   5.200 -25.059  1.00  1.79           C  
ATOM   2249  H   THR A 150       4.929   3.313 -27.314  1.00  1.79           H  
ATOM   2250  HA  THR A 150       7.577   4.130 -26.295  1.00  1.79           H  
ATOM   2251  HB  THR A 150       6.618   3.697 -24.071  1.00  1.79           H  
ATOM   2252  HG1 THR A 150       4.261   2.966 -25.551  1.00  1.79           H  
ATOM   2253 1HG2 THR A 150       4.839   5.448 -24.159  1.00  1.79           H  
ATOM   2254 2HG2 THR A 150       6.224   5.905 -25.179  1.00  1.79           H  
ATOM   2255 3HG2 THR A 150       4.743   5.261 -25.925  1.00  1.79           H  
ATOM   2256  N   ASP A 151       7.003   1.061 -26.940  1.00  2.11           N  
ATOM   2257  CA  ASP A 151       7.566  -0.289 -26.887  1.00  2.11           C  
ATOM   2258  C   ASP A 151       9.077  -0.233 -27.046  1.00  2.11           C  
ATOM   2259  O   ASP A 151       9.600   0.181 -28.082  1.00  2.11           O  
ATOM   2260  CB  ASP A 151       6.927  -1.179 -27.973  1.00  2.11           C  
ATOM   2261  CG  ASP A 151       7.324  -2.682 -27.981  1.00  2.11           C  
ATOM   2262  OD1 ASP A 151       8.424  -3.055 -27.592  1.00  2.11           O  
ATOM   2263  OD2 ASP A 151       6.481  -3.466 -28.382  1.00  2.11           O  
ATOM   2264  H   ASP A 151       6.246   1.245 -27.595  1.00  2.11           H  
ATOM   2265  HA  ASP A 151       7.339  -0.719 -25.911  1.00  2.11           H  
ATOM   2266 1HB  ASP A 151       5.857  -1.153 -27.851  1.00  2.11           H  
ATOM   2267 2HB  ASP A 151       7.137  -0.746 -28.956  1.00  2.11           H  
ATOM   2268  N   SER A 152       9.781  -0.700 -26.017  1.00  2.49           N  
ATOM   2269  CA  SER A 152      11.239  -0.657 -25.942  1.00  2.49           C  
ATOM   2270  C   SER A 152      11.949  -1.453 -27.039  1.00  2.49           C  
ATOM   2271  O   SER A 152      13.147  -1.270 -27.257  1.00  2.49           O  
ATOM   2272  CB  SER A 152      11.697  -1.144 -24.578  1.00  2.49           C  
ATOM   2273  OG  SER A 152      11.411  -2.503 -24.402  1.00  2.49           O  
ATOM   2274  H   SER A 152       9.269  -1.056 -25.224  1.00  2.49           H  
ATOM   2275  HA  SER A 152      11.539   0.387 -26.043  1.00  2.49           H  
ATOM   2276 1HB  SER A 152      12.769  -0.980 -24.479  1.00  2.49           H  
ATOM   2277 2HB  SER A 152      11.203  -0.562 -23.802  1.00  2.49           H  
ATOM   2278  HG  SER A 152      11.883  -2.961 -25.104  1.00  2.49           H  
ATOM   2279  N   ARG A 153      11.230  -2.347 -27.723  1.00  2.86           N  
ATOM   2280  CA  ARG A 153      11.826  -3.131 -28.799  1.00  2.86           C  
ATOM   2281  C   ARG A 153      11.889  -2.334 -30.109  1.00  2.86           C  
ATOM   2282  O   ARG A 153      12.544  -2.749 -31.077  1.00  2.86           O  
ATOM   2283  CB  ARG A 153      11.047  -4.412 -29.018  1.00  2.86           C  
ATOM   2284  CG  ARG A 153      11.076  -5.368 -27.835  1.00  2.86           C  
ATOM   2285  CD  ARG A 153      10.177  -6.517 -28.046  1.00  2.86           C  
ATOM   2286  NE  ARG A 153       8.802  -6.078 -28.121  1.00  2.86           N  
ATOM   2287  CZ  ARG A 153       7.742  -6.870 -28.386  1.00  2.86           C  
ATOM   2288  NH1 ARG A 153       7.901  -8.171 -28.577  1.00  2.86           N  
ATOM   2289  NH2 ARG A 153       6.544  -6.330 -28.457  1.00  2.86           N  
ATOM   2290  H   ARG A 153      10.228  -2.477 -27.518  1.00  2.86           H  
ATOM   2291  HA  ARG A 153      12.842  -3.395 -28.508  1.00  2.86           H  
ATOM   2292 1HB  ARG A 153      10.004  -4.168 -29.222  1.00  2.86           H  
ATOM   2293 2HB  ARG A 153      11.439  -4.938 -29.886  1.00  2.86           H  
ATOM   2294 1HG  ARG A 153      12.090  -5.734 -27.679  1.00  2.86           H  
ATOM   2295 2HG  ARG A 153      10.736  -4.832 -26.944  1.00  2.86           H  
ATOM   2296 1HD  ARG A 153      10.429  -7.016 -28.980  1.00  2.86           H  
ATOM   2297 2HD  ARG A 153      10.269  -7.217 -27.218  1.00  2.86           H  
ATOM   2298  HE  ARG A 153       8.619  -5.061 -27.973  1.00  2.86           H  
ATOM   2299 1HH1 ARG A 153       8.823  -8.582 -28.524  1.00  2.86           H  
ATOM   2300 2HH1 ARG A 153       7.100  -8.752 -28.776  1.00  2.86           H  
ATOM   2301 1HH2 ARG A 153       6.450  -5.302 -28.327  1.00  2.86           H  
ATOM   2302 2HH2 ARG A 153       5.738  -6.892 -28.655  1.00  2.86           H  
ATOM   2303  N   ARG A 154      11.229  -1.169 -30.156  1.00  3.11           N  
ATOM   2304  CA  ARG A 154      11.201  -0.381 -31.384  1.00  3.11           C  
ATOM   2305  C   ARG A 154      12.506   0.351 -31.626  1.00  3.11           C  
ATOM   2306  O   ARG A 154      12.628   1.554 -31.408  1.00  3.11           O  
ATOM   2307  CB  ARG A 154      10.068   0.632 -31.387  1.00  3.11           C  
ATOM   2308  CG  ARG A 154       9.985   1.452 -32.680  1.00  3.11           C  
ATOM   2309  CD  ARG A 154       8.821   2.394 -32.702  1.00  3.11           C  
ATOM   2310  NE  ARG A 154       7.556   1.682 -32.811  1.00  3.11           N  
ATOM   2311  CZ  ARG A 154       7.046   1.238 -33.986  1.00  3.11           C  
ATOM   2312  NH1 ARG A 154       7.710   1.447 -35.106  1.00  3.11           N  
ATOM   2313  NH2 ARG A 154       5.895   0.594 -34.030  1.00  3.11           N  
ATOM   2314  H   ARG A 154      10.720  -0.825 -29.340  1.00  3.11           H  
ATOM   2315  HA  ARG A 154      11.037  -1.062 -32.219  1.00  3.11           H  
ATOM   2316 1HB  ARG A 154       9.115   0.122 -31.239  1.00  3.11           H  
ATOM   2317 2HB  ARG A 154      10.196   1.326 -30.554  1.00  3.11           H  
ATOM   2318 1HG  ARG A 154      10.904   2.027 -32.803  1.00  3.11           H  
ATOM   2319 2HG  ARG A 154       9.882   0.770 -33.523  1.00  3.11           H  
ATOM   2320 1HD  ARG A 154       8.805   2.971 -31.774  1.00  3.11           H  
ATOM   2321 2HD  ARG A 154       8.909   3.069 -33.549  1.00  3.11           H  
ATOM   2322  HE  ARG A 154       7.013   1.527 -31.942  1.00  3.11           H  
ATOM   2323 1HH1 ARG A 154       8.591   1.935 -35.084  1.00  3.11           H  
ATOM   2324 2HH1 ARG A 154       7.336   1.116 -35.984  1.00  3.11           H  
ATOM   2325 1HH2 ARG A 154       5.378   0.416 -33.181  1.00  3.11           H  
ATOM   2326 2HH2 ARG A 154       5.536   0.269 -34.916  1.00  3.11           H  
ATOM   2327  N   THR A 155      13.480  -0.403 -32.093  1.00  3.15           N  
ATOM   2328  CA  THR A 155      14.808   0.101 -32.378  1.00  3.15           C  
ATOM   2329  C   THR A 155      14.734   1.207 -33.422  1.00  3.15           C  
ATOM   2330  O   THR A 155      14.060   1.055 -34.440  1.00  3.15           O  
ATOM   2331  CB  THR A 155      15.717  -1.039 -32.878  1.00  3.15           C  
ATOM   2332  OG1 THR A 155      15.778  -2.070 -31.877  1.00  3.15           O  
ATOM   2333  CG2 THR A 155      17.122  -0.527 -33.162  1.00  3.15           C  
ATOM   2334  H   THR A 155      13.275  -1.395 -32.195  1.00  3.15           H  
ATOM   2335  HA  THR A 155      15.230   0.516 -31.464  1.00  3.15           H  
ATOM   2336  HB  THR A 155      15.298  -1.458 -33.792  1.00  3.15           H  
ATOM   2337  HG1 THR A 155      14.881  -2.406 -31.700  1.00  3.15           H  
ATOM   2338 1HG2 THR A 155      17.743  -1.350 -33.512  1.00  3.15           H  
ATOM   2339 2HG2 THR A 155      17.085   0.243 -33.930  1.00  3.15           H  
ATOM   2340 3HG2 THR A 155      17.550  -0.111 -32.253  1.00  3.15           H  
ATOM   2341  N   SER A 156      15.419   2.317 -33.156  1.00  2.95           N  
ATOM   2342  CA  SER A 156      15.468   3.464 -34.063  1.00  2.95           C  
ATOM   2343  C   SER A 156      14.109   3.995 -34.570  1.00  2.95           C  
ATOM   2344  O   SER A 156      13.867   3.963 -35.777  1.00  2.95           O  
ATOM   2345  CB  SER A 156      16.329   3.114 -35.259  1.00  2.95           C  
ATOM   2346  OG  SER A 156      17.641   2.814 -34.862  1.00  2.95           O  
ATOM   2347  H   SER A 156      15.935   2.359 -32.290  1.00  2.95           H  
ATOM   2348  HA  SER A 156      15.958   4.279 -33.530  1.00  2.95           H  
ATOM   2349 1HB  SER A 156      15.901   2.264 -35.792  1.00  2.95           H  
ATOM   2350 2HB  SER A 156      16.341   3.955 -35.950  1.00  2.95           H  
ATOM   2351  HG  SER A 156      18.138   2.677 -35.674  1.00  2.95           H  
ATOM   2352  N   PRO A 157      13.209   4.500 -33.694  1.00  2.59           N  
ATOM   2353  CA  PRO A 157      11.898   5.013 -34.048  1.00  2.59           C  
ATOM   2354  C   PRO A 157      12.027   6.136 -35.065  1.00  2.59           C  
ATOM   2355  O   PRO A 157      12.983   6.912 -35.024  1.00  2.59           O  
ATOM   2356  CB  PRO A 157      11.373   5.585 -32.722  1.00  2.59           C  
ATOM   2357  CG  PRO A 157      12.126   4.845 -31.655  1.00  2.59           C  
ATOM   2358  CD  PRO A 157      13.511   4.617 -32.244  1.00  2.59           C  
ATOM   2359  HA  PRO A 157      11.267   4.195 -34.429  1.00  2.59           H  
ATOM   2360 1HB  PRO A 157      11.546   6.675 -32.696  1.00  2.59           H  
ATOM   2361 2HB  PRO A 157      10.287   5.436 -32.654  1.00  2.59           H  
ATOM   2362 1HG  PRO A 157      12.153   5.439 -30.729  1.00  2.59           H  
ATOM   2363 2HG  PRO A 157      11.614   3.905 -31.403  1.00  2.59           H  
ATOM   2364 1HD  PRO A 157      14.173   5.470 -32.052  1.00  2.59           H  
ATOM   2365 2HD  PRO A 157      13.875   3.705 -31.808  1.00  2.59           H  
ATOM   2366  N   VAL A 158      11.056   6.238 -35.957  1.00  2.18           N  
ATOM   2367  CA  VAL A 158      11.046   7.294 -36.958  1.00  2.18           C  
ATOM   2368  C   VAL A 158      10.464   8.574 -36.371  1.00  2.18           C  
ATOM   2369  O   VAL A 158       9.395   8.545 -35.765  1.00  2.18           O  
ATOM   2370  CB  VAL A 158      10.226   6.848 -38.180  1.00  2.18           C  
ATOM   2371  CG1 VAL A 158      10.133   7.975 -39.197  1.00  2.18           C  
ATOM   2372  CG2 VAL A 158      10.884   5.621 -38.794  1.00  2.18           C  
ATOM   2373  H   VAL A 158      10.300   5.569 -35.946  1.00  2.18           H  
ATOM   2374  HA  VAL A 158      12.073   7.485 -37.272  1.00  2.18           H  
ATOM   2375  HB  VAL A 158       9.213   6.603 -37.864  1.00  2.18           H  
ATOM   2376 1HG1 VAL A 158       9.545   7.645 -40.053  1.00  2.18           H  
ATOM   2377 2HG1 VAL A 158       9.652   8.840 -38.744  1.00  2.18           H  
ATOM   2378 3HG1 VAL A 158      11.134   8.248 -39.528  1.00  2.18           H  
ATOM   2379 1HG2 VAL A 158      10.304   5.289 -39.656  1.00  2.18           H  
ATOM   2380 2HG2 VAL A 158      11.896   5.873 -39.111  1.00  2.18           H  
ATOM   2381 3HG2 VAL A 158      10.926   4.821 -38.055  1.00  2.18           H  
ATOM   2382  N   GLY A 159      11.153   9.700 -36.545  1.00  1.80           N  
ATOM   2383  CA  GLY A 159      10.658  10.958 -35.988  1.00  1.80           C  
ATOM   2384  C   GLY A 159      10.646  10.908 -34.461  1.00  1.80           C  
ATOM   2385  O   GLY A 159      11.694  10.745 -33.836  1.00  1.80           O  
ATOM   2386  H   GLY A 159      12.027   9.677 -37.048  1.00  1.80           H  
ATOM   2387 1HA  GLY A 159      11.289  11.779 -36.325  1.00  1.80           H  
ATOM   2388 2HA  GLY A 159       9.651  11.148 -36.359  1.00  1.80           H  
ATOM   2389  N   SER A 160       9.469  11.081 -33.866  1.00  1.50           N  
ATOM   2390  CA  SER A 160       9.337  11.061 -32.416  1.00  1.50           C  
ATOM   2391  C   SER A 160       7.996  10.479 -32.003  1.00  1.50           C  
ATOM   2392  O   SER A 160       6.953  10.889 -32.530  1.00  1.50           O  
ATOM   2393  CB  SER A 160       9.431  12.477 -31.850  1.00  1.50           C  
ATOM   2394  OG  SER A 160       9.186  12.516 -30.438  1.00  1.50           O  
ATOM   2395  H   SER A 160       8.649  11.204 -34.444  1.00  1.50           H  
ATOM   2396  HA  SER A 160      10.160  10.463 -32.041  1.00  1.50           H  
ATOM   2397 1HB  SER A 160      10.423  12.879 -32.057  1.00  1.50           H  
ATOM   2398 2HB  SER A 160       8.712  13.113 -32.361  1.00  1.50           H  
ATOM   2399  HG  SER A 160       9.929  12.050 -30.033  1.00  1.50           H  
ATOM   2400  N   PRO A 161       7.956   9.613 -30.973  1.00  1.28           N  
ATOM   2401  CA  PRO A 161       6.749   9.021 -30.461  1.00  1.28           C  
ATOM   2402  C   PRO A 161       5.804  10.095 -29.968  1.00  1.28           C  
ATOM   2403  O   PRO A 161       4.591   9.933 -29.972  1.00  1.28           O  
ATOM   2404  CB  PRO A 161       7.277   8.142 -29.317  1.00  1.28           C  
ATOM   2405  CG  PRO A 161       8.613   8.703 -28.951  1.00  1.28           C  
ATOM   2406  CD  PRO A 161       9.180   9.216 -30.236  1.00  1.28           C  
ATOM   2407  HA  PRO A 161       6.278   8.409 -31.246  1.00  1.28           H  
ATOM   2408 1HB  PRO A 161       6.577   8.172 -28.470  1.00  1.28           H  
ATOM   2409 2HB  PRO A 161       7.350   7.095 -29.646  1.00  1.28           H  
ATOM   2410 1HG  PRO A 161       8.494   9.488 -28.189  1.00  1.28           H  
ATOM   2411 2HG  PRO A 161       9.234   7.914 -28.498  1.00  1.28           H  
ATOM   2412 1HD  PRO A 161       9.816  10.061 -29.977  1.00  1.28           H  
ATOM   2413 2HD  PRO A 161       9.722   8.423 -30.778  1.00  1.28           H  
ATOM   2414  N   ALA A 162       6.340  11.253 -29.595  1.00  1.13           N  
ATOM   2415  CA  ALA A 162       5.473  12.300 -29.106  1.00  1.13           C  
ATOM   2416  C   ALA A 162       4.524  12.788 -30.172  1.00  1.13           C  
ATOM   2417  O   ALA A 162       3.382  13.164 -29.895  1.00  1.13           O  
ATOM   2418  CB  ALA A 162       6.294  13.438 -28.631  1.00  1.13           C  
ATOM   2419  H   ALA A 162       7.342  11.447 -29.664  1.00  1.13           H  
ATOM   2420  HA  ALA A 162       4.884  11.900 -28.282  1.00  1.13           H  
ATOM   2421 1HB  ALA A 162       5.652  14.207 -28.248  1.00  1.13           H  
ATOM   2422 2HB  ALA A 162       6.962  13.091 -27.843  1.00  1.13           H  
ATOM   2423 3HB  ALA A 162       6.877  13.831 -29.463  1.00  1.13           H  
ATOM   2424  N   LEU A 163       5.008  12.798 -31.405  1.00  1.03           N  
ATOM   2425  CA  LEU A 163       4.255  13.355 -32.493  1.00  1.03           C  
ATOM   2426  C   LEU A 163       3.381  12.274 -33.083  1.00  1.03           C  
ATOM   2427  O   LEU A 163       2.309  12.557 -33.616  1.00  1.03           O  
ATOM   2428  CB  LEU A 163       5.224  13.978 -33.479  1.00  1.03           C  
ATOM   2429  CG  LEU A 163       6.086  15.086 -32.817  1.00  1.03           C  
ATOM   2430  CD1 LEU A 163       7.061  15.654 -33.823  1.00  1.03           C  
ATOM   2431  CD2 LEU A 163       5.170  16.151 -32.218  1.00  1.03           C  
ATOM   2432  H   LEU A 163       5.921  12.394 -31.600  1.00  1.03           H  
ATOM   2433  HA  LEU A 163       3.611  14.144 -32.108  1.00  1.03           H  
ATOM   2434 1HB  LEU A 163       5.891  13.200 -33.856  1.00  1.03           H  
ATOM   2435 2HB  LEU A 163       4.670  14.410 -34.311  1.00  1.03           H  
ATOM   2436  HG  LEU A 163       6.674  14.643 -32.012  1.00  1.03           H  
ATOM   2437 1HD1 LEU A 163       7.678  16.413 -33.342  1.00  1.03           H  
ATOM   2438 2HD1 LEU A 163       7.698  14.855 -34.201  1.00  1.03           H  
ATOM   2439 3HD1 LEU A 163       6.511  16.104 -34.650  1.00  1.03           H  
ATOM   2440 1HD2 LEU A 163       5.774  16.917 -31.728  1.00  1.03           H  
ATOM   2441 2HD2 LEU A 163       4.574  16.606 -33.008  1.00  1.03           H  
ATOM   2442 3HD2 LEU A 163       4.508  15.689 -31.484  1.00  1.03           H  
ATOM   2443  N   SER A 164       3.807  11.013 -32.938  1.00  0.96           N  
ATOM   2444  CA  SER A 164       2.959   9.912 -33.384  1.00  0.96           C  
ATOM   2445  C   SER A 164       1.679   9.954 -32.544  1.00  0.96           C  
ATOM   2446  O   SER A 164       0.562   9.764 -33.050  1.00  0.96           O  
ATOM   2447  CB  SER A 164       3.660   8.582 -33.202  1.00  0.96           C  
ATOM   2448  OG  SER A 164       4.781   8.478 -34.044  1.00  0.96           O  
ATOM   2449  H   SER A 164       4.729  10.835 -32.536  1.00  0.96           H  
ATOM   2450  HA  SER A 164       2.702  10.054 -34.434  1.00  0.96           H  
ATOM   2451 1HB  SER A 164       3.967   8.474 -32.162  1.00  0.96           H  
ATOM   2452 2HB  SER A 164       2.963   7.773 -33.416  1.00  0.96           H  
ATOM   2453  HG  SER A 164       5.367   9.208 -33.802  1.00  0.96           H  
ATOM   2454  N   ILE A 165       1.858  10.236 -31.250  1.00  0.90           N  
ATOM   2455  CA  ILE A 165       0.761  10.341 -30.306  1.00  0.90           C  
ATOM   2456  C   ILE A 165      -0.073  11.584 -30.595  1.00  0.90           C  
ATOM   2457  O   ILE A 165      -1.300  11.501 -30.701  1.00  0.90           O  
ATOM   2458  CB  ILE A 165       1.309  10.382 -28.881  1.00  0.90           C  
ATOM   2459  CG1 ILE A 165       1.968   9.053 -28.566  1.00  0.90           C  
ATOM   2460  CG2 ILE A 165       0.169  10.658 -27.920  1.00  0.90           C  
ATOM   2461  CD1 ILE A 165       2.837   9.078 -27.307  1.00  0.90           C  
ATOM   2462  H   ILE A 165       2.811  10.344 -30.896  1.00  0.90           H  
ATOM   2463  HA  ILE A 165       0.121   9.472 -30.407  1.00  0.90           H  
ATOM   2464  HB  ILE A 165       2.066  11.162 -28.798  1.00  0.90           H  
ATOM   2465 1HG1 ILE A 165       1.186   8.321 -28.466  1.00  0.90           H  
ATOM   2466 2HG1 ILE A 165       2.584   8.751 -29.408  1.00  0.90           H  
ATOM   2467 1HG2 ILE A 165       0.550  10.692 -26.899  1.00  0.90           H  
ATOM   2468 2HG2 ILE A 165      -0.282  11.611 -28.175  1.00  0.90           H  
ATOM   2469 3HG2 ILE A 165      -0.579   9.868 -28.004  1.00  0.90           H  
ATOM   2470 1HD1 ILE A 165       3.272   8.091 -27.144  1.00  0.90           H  
ATOM   2471 2HD1 ILE A 165       3.637   9.806 -27.439  1.00  0.90           H  
ATOM   2472 3HD1 ILE A 165       2.236   9.360 -26.446  1.00  0.90           H  
ATOM   2473  N   GLY A 166       0.579  12.738 -30.773  1.00  0.85           N  
ATOM   2474  CA  GLY A 166      -0.161  13.958 -31.063  1.00  0.85           C  
ATOM   2475  C   GLY A 166      -1.009  13.800 -32.329  1.00  0.85           C  
ATOM   2476  O   GLY A 166      -2.178  14.204 -32.361  1.00  0.85           O  
ATOM   2477  H   GLY A 166       1.591  12.785 -30.663  1.00  0.85           H  
ATOM   2478 1HA  GLY A 166      -0.795  14.205 -30.213  1.00  0.85           H  
ATOM   2479 2HA  GLY A 166       0.544  14.780 -31.191  1.00  0.85           H  
ATOM   2480  N   LEU A 167      -0.446  13.163 -33.357  1.00  0.81           N  
ATOM   2481  CA  LEU A 167      -1.166  12.915 -34.594  1.00  0.81           C  
ATOM   2482  C   LEU A 167      -2.340  11.986 -34.368  1.00  0.81           C  
ATOM   2483  O   LEU A 167      -3.439  12.240 -34.860  1.00  0.81           O  
ATOM   2484  CB  LEU A 167      -0.263  12.317 -35.663  1.00  0.81           C  
ATOM   2485  CG  LEU A 167      -0.989  12.006 -36.979  1.00  0.81           C  
ATOM   2486  CD1 LEU A 167      -1.589  13.294 -37.543  1.00  0.81           C  
ATOM   2487  CD2 LEU A 167      -0.021  11.381 -37.960  1.00  0.81           C  
ATOM   2488  H   LEU A 167       0.525  12.864 -33.294  1.00  0.81           H  
ATOM   2489  HA  LEU A 167      -1.543  13.865 -34.964  1.00  0.81           H  
ATOM   2490 1HB  LEU A 167       0.549  13.012 -35.868  1.00  0.81           H  
ATOM   2491 2HB  LEU A 167       0.167  11.390 -35.279  1.00  0.81           H  
ATOM   2492  HG  LEU A 167      -1.799  11.312 -36.783  1.00  0.81           H  
ATOM   2493 1HD1 LEU A 167      -2.119  13.074 -38.470  1.00  0.81           H  
ATOM   2494 2HD1 LEU A 167      -2.284  13.716 -36.821  1.00  0.81           H  
ATOM   2495 3HD1 LEU A 167      -0.793  14.010 -37.741  1.00  0.81           H  
ATOM   2496 1HD2 LEU A 167      -0.542  11.153 -38.891  1.00  0.81           H  
ATOM   2497 2HD2 LEU A 167       0.795  12.076 -38.160  1.00  0.81           H  
ATOM   2498 3HD2 LEU A 167       0.381  10.462 -37.533  1.00  0.81           H  
ATOM   2499  N   SER A 168      -2.128  10.906 -33.617  1.00  0.77           N  
ATOM   2500  CA  SER A 168      -3.197   9.956 -33.377  1.00  0.77           C  
ATOM   2501  C   SER A 168      -4.380  10.659 -32.709  1.00  0.77           C  
ATOM   2502  O   SER A 168      -5.538  10.410 -33.061  1.00  0.77           O  
ATOM   2503  CB  SER A 168      -2.671   8.836 -32.510  1.00  0.77           C  
ATOM   2504  OG  SER A 168      -1.660   8.137 -33.189  1.00  0.77           O  
ATOM   2505  H   SER A 168      -1.201  10.714 -33.234  1.00  0.77           H  
ATOM   2506  HA  SER A 168      -3.525   9.551 -34.334  1.00  0.77           H  
ATOM   2507 1HB  SER A 168      -2.282   9.238 -31.574  1.00  0.77           H  
ATOM   2508 2HB  SER A 168      -3.474   8.157 -32.271  1.00  0.77           H  
ATOM   2509  HG  SER A 168      -0.926   8.788 -33.327  1.00  0.77           H  
ATOM   2510  N   VAL A 169      -4.087  11.558 -31.765  1.00  0.74           N  
ATOM   2511  CA  VAL A 169      -5.119  12.333 -31.086  1.00  0.74           C  
ATOM   2512  C   VAL A 169      -5.773  13.337 -32.024  1.00  0.74           C  
ATOM   2513  O   VAL A 169      -6.997  13.498 -32.005  1.00  0.74           O  
ATOM   2514  CB  VAL A 169      -4.567  13.017 -29.838  1.00  0.74           C  
ATOM   2515  CG1 VAL A 169      -5.637  13.961 -29.266  1.00  0.74           C  
ATOM   2516  CG2 VAL A 169      -4.192  11.930 -28.849  1.00  0.74           C  
ATOM   2517  H   VAL A 169      -3.108  11.694 -31.505  1.00  0.74           H  
ATOM   2518  HA  VAL A 169      -5.893  11.650 -30.751  1.00  0.74           H  
ATOM   2519  HB  VAL A 169      -3.685  13.610 -30.095  1.00  0.74           H  
ATOM   2520 1HG1 VAL A 169      -5.271  14.453 -28.379  1.00  0.74           H  
ATOM   2521 2HG1 VAL A 169      -5.886  14.714 -30.018  1.00  0.74           H  
ATOM   2522 3HG1 VAL A 169      -6.525  13.389 -29.016  1.00  0.74           H  
ATOM   2523 1HG2 VAL A 169      -3.804  12.338 -27.964  1.00  0.74           H  
ATOM   2524 2HG2 VAL A 169      -5.079  11.354 -28.612  1.00  0.74           H  
ATOM   2525 3HG2 VAL A 169      -3.440  11.283 -29.298  1.00  0.74           H  
ATOM   2526  N   THR A 170      -4.972  14.009 -32.852  1.00  0.72           N  
ATOM   2527  CA  THR A 170      -5.500  14.974 -33.803  1.00  0.72           C  
ATOM   2528  C   THR A 170      -6.540  14.289 -34.675  1.00  0.72           C  
ATOM   2529  O   THR A 170      -7.671  14.761 -34.808  1.00  0.72           O  
ATOM   2530  CB  THR A 170      -4.383  15.479 -34.741  1.00  0.72           C  
ATOM   2531  OG1 THR A 170      -3.354  16.097 -33.982  1.00  0.72           O  
ATOM   2532  CG2 THR A 170      -4.926  16.466 -35.765  1.00  0.72           C  
ATOM   2533  H   THR A 170      -3.966  13.863 -32.812  1.00  0.72           H  
ATOM   2534  HA  THR A 170      -5.961  15.803 -33.265  1.00  0.72           H  
ATOM   2535  HB  THR A 170      -3.966  14.637 -35.270  1.00  0.72           H  
ATOM   2536  HG1 THR A 170      -2.970  15.432 -33.361  1.00  0.72           H  
ATOM   2537 1HG2 THR A 170      -4.118  16.784 -36.418  1.00  0.72           H  
ATOM   2538 2HG2 THR A 170      -5.704  15.985 -36.357  1.00  0.72           H  
ATOM   2539 3HG2 THR A 170      -5.331  17.324 -35.259  1.00  0.72           H  
ATOM   2540  N   LEU A 171      -6.160  13.137 -35.226  1.00  0.71           N  
ATOM   2541  CA  LEU A 171      -7.030  12.381 -36.104  1.00  0.71           C  
ATOM   2542  C   LEU A 171      -8.244  11.867 -35.346  1.00  0.71           C  
ATOM   2543  O   LEU A 171      -9.372  11.903 -35.848  1.00  0.71           O  
ATOM   2544  CB  LEU A 171      -6.243  11.212 -36.687  1.00  0.71           C  
ATOM   2545  CG  LEU A 171      -5.099  11.612 -37.640  1.00  0.71           C  
ATOM   2546  CD1 LEU A 171      -4.294  10.378 -38.002  1.00  0.71           C  
ATOM   2547  CD2 LEU A 171      -5.660  12.289 -38.860  1.00  0.71           C  
ATOM   2548  H   LEU A 171      -5.215  12.794 -35.047  1.00  0.71           H  
ATOM   2549  HA  LEU A 171      -7.366  13.030 -36.906  1.00  0.71           H  
ATOM   2550 1HB  LEU A 171      -5.802  10.649 -35.861  1.00  0.71           H  
ATOM   2551 2HB  LEU A 171      -6.926  10.560 -37.226  1.00  0.71           H  
ATOM   2552  HG  LEU A 171      -4.437  12.305 -37.131  1.00  0.71           H  
ATOM   2553 1HD1 LEU A 171      -3.472  10.658 -38.658  1.00  0.71           H  
ATOM   2554 2HD1 LEU A 171      -3.896   9.931 -37.089  1.00  0.71           H  
ATOM   2555 3HD1 LEU A 171      -4.935   9.661 -38.509  1.00  0.71           H  
ATOM   2556 1HD2 LEU A 171      -4.842  12.580 -39.519  1.00  0.71           H  
ATOM   2557 2HD2 LEU A 171      -6.327  11.606 -39.386  1.00  0.71           H  
ATOM   2558 3HD2 LEU A 171      -6.209  13.169 -38.557  1.00  0.71           H  
ATOM   2559  N   GLY A 172      -8.033  11.421 -34.107  1.00  0.70           N  
ATOM   2560  CA  GLY A 172      -9.128  10.912 -33.314  1.00  0.70           C  
ATOM   2561  C   GLY A 172     -10.185  11.987 -33.107  1.00  0.70           C  
ATOM   2562  O   GLY A 172     -11.381  11.711 -33.211  1.00  0.70           O  
ATOM   2563  H   GLY A 172      -7.092  11.383 -33.718  1.00  0.70           H  
ATOM   2564 1HA  GLY A 172      -9.562  10.066 -33.832  1.00  0.70           H  
ATOM   2565 2HA  GLY A 172      -8.740  10.557 -32.365  1.00  0.70           H  
ATOM   2566  N   HIS A 173      -9.740  13.224 -32.850  1.00  0.71           N  
ATOM   2567  CA  HIS A 173     -10.631  14.368 -32.696  1.00  0.71           C  
ATOM   2568  C   HIS A 173     -11.420  14.599 -33.966  1.00  0.71           C  
ATOM   2569  O   HIS A 173     -12.646  14.727 -33.938  1.00  0.71           O  
ATOM   2570  CB  HIS A 173      -9.893  15.672 -32.411  1.00  0.71           C  
ATOM   2571  CG  HIS A 173     -10.864  16.858 -32.298  1.00  0.71           C  
ATOM   2572  ND1 HIS A 173     -11.526  17.144 -31.155  1.00  0.71           N  
ATOM   2573  CD2 HIS A 173     -11.325  17.750 -33.219  1.00  0.71           C  
ATOM   2574  CE1 HIS A 173     -12.315  18.187 -31.345  1.00  0.71           C  
ATOM   2575  NE2 HIS A 173     -12.212  18.567 -32.585  1.00  0.71           N  
ATOM   2576  H   HIS A 173      -8.734  13.366 -32.747  1.00  0.71           H  
ATOM   2577  HA  HIS A 173     -11.332  14.181 -31.885  1.00  0.71           H  
ATOM   2578 1HB  HIS A 173      -9.323  15.582 -31.483  1.00  0.71           H  
ATOM   2579 2HB  HIS A 173      -9.190  15.881 -33.206  1.00  0.71           H  
ATOM   2580  HD2 HIS A 173     -11.063  17.809 -34.258  1.00  0.71           H  
ATOM   2581  HE1 HIS A 173     -12.953  18.643 -30.590  1.00  0.71           H  
ATOM   2582  HE2 HIS A 173     -12.716  19.334 -33.009  1.00  0.71           H  
ATOM   2583  N   LEU A 174     -10.708  14.623 -35.099  1.00  0.71           N  
ATOM   2584  CA  LEU A 174     -11.321  14.931 -36.382  1.00  0.71           C  
ATOM   2585  C   LEU A 174     -12.437  13.943 -36.705  1.00  0.71           C  
ATOM   2586  O   LEU A 174     -13.416  14.312 -37.349  1.00  0.71           O  
ATOM   2587  CB  LEU A 174     -10.251  14.919 -37.487  1.00  0.71           C  
ATOM   2588  CG  LEU A 174      -9.211  16.058 -37.401  1.00  0.71           C  
ATOM   2589  CD1 LEU A 174      -8.130  15.870 -38.434  1.00  0.71           C  
ATOM   2590  CD2 LEU A 174      -9.900  17.348 -37.571  1.00  0.71           C  
ATOM   2591  H   LEU A 174      -9.697  14.477 -35.051  1.00  0.71           H  
ATOM   2592  HA  LEU A 174     -11.752  15.930 -36.323  1.00  0.71           H  
ATOM   2593 1HB  LEU A 174      -9.716  13.973 -37.435  1.00  0.71           H  
ATOM   2594 2HB  LEU A 174     -10.745  14.983 -38.453  1.00  0.71           H  
ATOM   2595  HG  LEU A 174      -8.752  16.041 -36.442  1.00  0.71           H  
ATOM   2596 1HD1 LEU A 174      -7.403  16.676 -38.343  1.00  0.71           H  
ATOM   2597 2HD1 LEU A 174      -7.642  14.927 -38.267  1.00  0.71           H  
ATOM   2598 3HD1 LEU A 174      -8.568  15.883 -39.429  1.00  0.71           H  
ATOM   2599 1HD2 LEU A 174      -9.187  18.156 -37.490  1.00  0.71           H  
ATOM   2600 2HD2 LEU A 174     -10.385  17.390 -38.543  1.00  0.71           H  
ATOM   2601 3HD2 LEU A 174     -10.633  17.423 -36.785  1.00  0.71           H  
ATOM   2602  N   VAL A 175     -12.304  12.699 -36.252  1.00  0.73           N  
ATOM   2603  CA  VAL A 175     -13.359  11.717 -36.448  1.00  0.73           C  
ATOM   2604  C   VAL A 175     -14.448  11.806 -35.365  1.00  0.73           C  
ATOM   2605  O   VAL A 175     -15.643  11.906 -35.671  1.00  0.73           O  
ATOM   2606  CB  VAL A 175     -12.766  10.298 -36.419  1.00  0.73           C  
ATOM   2607  CG1 VAL A 175     -13.890   9.257 -36.494  1.00  0.73           C  
ATOM   2608  CG2 VAL A 175     -11.795  10.131 -37.577  1.00  0.73           C  
ATOM   2609  H   VAL A 175     -11.437  12.435 -35.781  1.00  0.73           H  
ATOM   2610  HA  VAL A 175     -13.815  11.894 -37.421  1.00  0.73           H  
ATOM   2611  HB  VAL A 175     -12.232  10.154 -35.476  1.00  0.73           H  
ATOM   2612 1HG1 VAL A 175     -13.461   8.256 -36.459  1.00  0.73           H  
ATOM   2613 2HG1 VAL A 175     -14.566   9.389 -35.647  1.00  0.73           H  
ATOM   2614 3HG1 VAL A 175     -14.442   9.384 -37.423  1.00  0.73           H  
ATOM   2615 1HG2 VAL A 175     -11.363   9.131 -37.546  1.00  0.73           H  
ATOM   2616 2HG2 VAL A 175     -12.322  10.272 -38.519  1.00  0.73           H  
ATOM   2617 3HG2 VAL A 175     -11.001  10.870 -37.492  1.00  0.73           H  
ATOM   2618  N   GLY A 176     -14.032  11.768 -34.099  1.00  0.74           N  
ATOM   2619  CA  GLY A 176     -14.936  11.722 -32.958  1.00  0.74           C  
ATOM   2620  C   GLY A 176     -15.879  12.897 -32.880  1.00  0.74           C  
ATOM   2621  O   GLY A 176     -17.046  12.728 -32.525  1.00  0.74           O  
ATOM   2622  H   GLY A 176     -13.035  11.747 -33.907  1.00  0.74           H  
ATOM   2623 1HA  GLY A 176     -15.510  10.799 -32.991  1.00  0.74           H  
ATOM   2624 2HA  GLY A 176     -14.341  11.687 -32.045  1.00  0.74           H  
ATOM   2625  N   ILE A 177     -15.407  14.071 -33.282  1.00  0.76           N  
ATOM   2626  CA  ILE A 177     -16.175  15.305 -33.224  1.00  0.76           C  
ATOM   2627  C   ILE A 177     -17.531  15.274 -33.931  1.00  0.76           C  
ATOM   2628  O   ILE A 177     -18.384  16.116 -33.655  1.00  0.76           O  
ATOM   2629  CB  ILE A 177     -15.342  16.477 -33.720  1.00  0.76           C  
ATOM   2630  CG1 ILE A 177     -16.007  17.771 -33.297  1.00  0.76           C  
ATOM   2631  CG2 ILE A 177     -15.201  16.396 -35.214  1.00  0.76           C  
ATOM   2632  CD1 ILE A 177     -16.080  17.931 -31.792  1.00  0.76           C  
ATOM   2633  H   ILE A 177     -14.435  14.140 -33.586  1.00  0.76           H  
ATOM   2634  HA  ILE A 177     -16.365  15.508 -32.178  1.00  0.76           H  
ATOM   2635  HB  ILE A 177     -14.358  16.442 -33.257  1.00  0.76           H  
ATOM   2636 1HG1 ILE A 177     -15.440  18.597 -33.692  1.00  0.76           H  
ATOM   2637 2HG1 ILE A 177     -17.017  17.807 -33.706  1.00  0.76           H  
ATOM   2638 1HG2 ILE A 177     -14.609  17.205 -35.557  1.00  0.76           H  
ATOM   2639 2HG2 ILE A 177     -14.720  15.459 -35.477  1.00  0.76           H  
ATOM   2640 3HG2 ILE A 177     -16.179  16.445 -35.682  1.00  0.76           H  
ATOM   2641 1HD1 ILE A 177     -16.558  18.878 -31.547  1.00  0.76           H  
ATOM   2642 2HD1 ILE A 177     -16.663  17.109 -31.375  1.00  0.76           H  
ATOM   2643 3HD1 ILE A 177     -15.092  17.909 -31.375  1.00  0.76           H  
ATOM   2644  N   TYR A 178     -17.750  14.333 -34.850  1.00  0.77           N  
ATOM   2645  CA  TYR A 178     -19.032  14.293 -35.538  1.00  0.77           C  
ATOM   2646  C   TYR A 178     -20.042  13.377 -34.842  1.00  0.77           C  
ATOM   2647  O   TYR A 178     -21.173  13.228 -35.306  1.00  0.77           O  
ATOM   2648  CB  TYR A 178     -18.819  13.837 -36.968  1.00  0.77           C  
ATOM   2649  CG  TYR A 178     -18.037  14.830 -37.795  1.00  0.77           C  
ATOM   2650  CD1 TYR A 178     -16.687  14.630 -38.029  1.00  0.77           C  
ATOM   2651  CD2 TYR A 178     -18.671  15.945 -38.322  1.00  0.77           C  
ATOM   2652  CE1 TYR A 178     -15.979  15.539 -38.795  1.00  0.77           C  
ATOM   2653  CE2 TYR A 178     -17.962  16.849 -39.086  1.00  0.77           C  
ATOM   2654  CZ  TYR A 178     -16.623  16.645 -39.325  1.00  0.77           C  
ATOM   2655  OH  TYR A 178     -15.917  17.543 -40.095  1.00  0.77           O  
ATOM   2656  H   TYR A 178     -17.031  13.634 -35.057  1.00  0.77           H  
ATOM   2657  HA  TYR A 178     -19.449  15.299 -35.549  1.00  0.77           H  
ATOM   2658 1HB  TYR A 178     -18.273  12.888 -36.965  1.00  0.77           H  
ATOM   2659 2HB  TYR A 178     -19.780  13.665 -37.447  1.00  0.77           H  
ATOM   2660  HD1 TYR A 178     -16.179  13.754 -37.610  1.00  0.77           H  
ATOM   2661  HD2 TYR A 178     -19.733  16.104 -38.136  1.00  0.77           H  
ATOM   2662  HE1 TYR A 178     -14.919  15.382 -38.982  1.00  0.77           H  
ATOM   2663  HE2 TYR A 178     -18.464  17.722 -39.503  1.00  0.77           H  
ATOM   2664  HH  TYR A 178     -14.998  17.267 -40.139  1.00  0.77           H  
ATOM   2665  N   PHE A 179     -19.632  12.781 -33.726  1.00  0.79           N  
ATOM   2666  CA  PHE A 179     -20.475  11.881 -32.953  1.00  0.79           C  
ATOM   2667  C   PHE A 179     -20.622  12.378 -31.521  1.00  0.79           C  
ATOM   2668  O   PHE A 179     -21.711  12.333 -30.937  1.00  0.79           O  
ATOM   2669  CB  PHE A 179     -19.801  10.527 -32.929  1.00  0.79           C  
ATOM   2670  CG  PHE A 179     -19.574   9.985 -34.292  1.00  0.79           C  
ATOM   2671  CD1 PHE A 179     -18.316  10.090 -34.870  1.00  0.79           C  
ATOM   2672  CD2 PHE A 179     -20.580   9.367 -35.000  1.00  0.79           C  
ATOM   2673  CE1 PHE A 179     -18.063   9.593 -36.117  1.00  0.79           C  
ATOM   2674  CE2 PHE A 179     -20.332   8.862 -36.260  1.00  0.79           C  
ATOM   2675  CZ  PHE A 179     -19.068   8.975 -36.818  1.00  0.79           C  
ATOM   2676  H   PHE A 179     -18.684  12.949 -33.400  1.00  0.79           H  
ATOM   2677  HA  PHE A 179     -21.461  11.819 -33.415  1.00  0.79           H  
ATOM   2678 1HB  PHE A 179     -18.832  10.614 -32.430  1.00  0.79           H  
ATOM   2679 2HB  PHE A 179     -20.396   9.820 -32.365  1.00  0.79           H  
ATOM   2680  HD1 PHE A 179     -17.520  10.582 -34.314  1.00  0.79           H  
ATOM   2681  HD2 PHE A 179     -21.573   9.279 -34.557  1.00  0.79           H  
ATOM   2682  HE1 PHE A 179     -17.066   9.691 -36.549  1.00  0.79           H  
ATOM   2683  HE2 PHE A 179     -21.131   8.374 -36.817  1.00  0.79           H  
ATOM   2684  HZ  PHE A 179     -18.873   8.578 -37.812  1.00  0.79           H  
ATOM   2685  N   THR A 180     -19.482  12.780 -30.959  1.00  0.80           N  
ATOM   2686  CA  THR A 180     -19.316  13.235 -29.583  1.00  0.80           C  
ATOM   2687  C   THR A 180     -18.412  14.453 -29.492  1.00  0.80           C  
ATOM   2688  O   THR A 180     -17.521  14.628 -30.312  1.00  0.80           O  
ATOM   2689  CB  THR A 180     -18.668  12.139 -28.731  1.00  0.80           C  
ATOM   2690  OG1 THR A 180     -17.403  11.824 -29.296  1.00  0.80           O  
ATOM   2691  CG2 THR A 180     -19.494  10.937 -28.658  1.00  0.80           C  
ATOM   2692  H   THR A 180     -18.645  12.774 -31.533  1.00  0.80           H  
ATOM   2693  HA  THR A 180     -20.292  13.492 -29.181  1.00  0.80           H  
ATOM   2694  HB  THR A 180     -18.515  12.525 -27.721  1.00  0.80           H  
ATOM   2695  HG1 THR A 180     -16.905  11.289 -28.675  1.00  0.80           H  
ATOM   2696 1HG2 THR A 180     -18.996  10.194 -28.035  1.00  0.80           H  
ATOM   2697 2HG2 THR A 180     -20.445  11.213 -28.218  1.00  0.80           H  
ATOM   2698 3HG2 THR A 180     -19.652  10.523 -29.648  1.00  0.80           H  
ATOM   2699  N   GLY A 181     -18.486  15.195 -28.394  1.00  0.80           N  
ATOM   2700  CA  GLY A 181     -17.555  16.308 -28.172  1.00  0.80           C  
ATOM   2701  C   GLY A 181     -16.128  15.876 -27.743  1.00  0.80           C  
ATOM   2702  O   GLY A 181     -15.635  16.323 -26.704  1.00  0.80           O  
ATOM   2703  H   GLY A 181     -19.257  15.023 -27.758  1.00  0.80           H  
ATOM   2704 1HA  GLY A 181     -17.489  16.889 -29.091  1.00  0.80           H  
ATOM   2705 2HA  GLY A 181     -17.973  16.978 -27.427  1.00  0.80           H  
ATOM   2706  N   CYS A 182     -15.498  15.015 -28.559  1.00  0.79           N  
ATOM   2707  CA  CYS A 182     -14.143  14.454 -28.412  1.00  0.79           C  
ATOM   2708  C   CYS A 182     -13.773  13.893 -27.044  1.00  0.79           C  
ATOM   2709  O   CYS A 182     -12.753  14.279 -26.468  1.00  0.79           O  
ATOM   2710  CB  CYS A 182     -13.116  15.516 -28.775  1.00  0.79           C  
ATOM   2711  SG  CYS A 182     -11.386  14.990 -28.653  1.00  0.79           S  
ATOM   2712  H   CYS A 182     -16.029  14.741 -29.376  1.00  0.79           H  
ATOM   2713  HA  CYS A 182     -14.056  13.643 -29.137  1.00  0.79           H  
ATOM   2714 1HB  CYS A 182     -13.306  15.815 -29.796  1.00  0.79           H  
ATOM   2715 2HB  CYS A 182     -13.247  16.397 -28.150  1.00  0.79           H  
ATOM   2716  HG  CYS A 182     -10.899  16.040 -29.346  1.00  0.79           H  
ATOM   2717  N   SER A 183     -14.544  12.955 -26.514  1.00  0.78           N  
ATOM   2718  CA  SER A 183     -14.262  12.443 -25.177  1.00  0.78           C  
ATOM   2719  C   SER A 183     -13.286  11.294 -25.217  1.00  0.78           C  
ATOM   2720  O   SER A 183     -13.597  10.222 -24.741  1.00  0.78           O  
ATOM   2721  CB  SER A 183     -15.531  11.949 -24.523  1.00  0.78           C  
ATOM   2722  OG  SER A 183     -15.282  11.485 -23.204  1.00  0.78           O  
ATOM   2723  H   SER A 183     -15.312  12.547 -27.041  1.00  0.78           H  
ATOM   2724  HA  SER A 183     -13.836  13.248 -24.575  1.00  0.78           H  
ATOM   2725 1HB  SER A 183     -16.248  12.748 -24.504  1.00  0.78           H  
ATOM   2726 2HB  SER A 183     -15.959  11.149 -25.111  1.00  0.78           H  
ATOM   2727  HG  SER A 183     -14.872  12.213 -22.750  1.00  0.78           H  
ATOM   2728  N   MET A 184     -12.092  11.518 -25.745  1.00  0.76           N  
ATOM   2729  CA  MET A 184     -11.112  10.429 -25.858  1.00  0.76           C  
ATOM   2730  C   MET A 184     -10.166  10.389 -24.672  1.00  0.76           C  
ATOM   2731  O   MET A 184      -9.220   9.596 -24.634  1.00  0.76           O  
ATOM   2732  CB  MET A 184     -10.279  10.572 -27.101  1.00  0.76           C  
ATOM   2733  CG  MET A 184     -11.015  10.474 -28.404  1.00  0.76           C  
ATOM   2734  SD  MET A 184      -9.862  10.440 -29.754  1.00  0.76           S  
ATOM   2735  CE  MET A 184      -9.180  12.072 -29.681  1.00  0.76           C  
ATOM   2736  H   MET A 184     -11.909  12.459 -26.095  1.00  0.76           H  
ATOM   2737  HA  MET A 184     -11.650   9.481 -25.896  1.00  0.76           H  
ATOM   2738 1HB  MET A 184      -9.765  11.531 -27.079  1.00  0.76           H  
ATOM   2739 2HB  MET A 184      -9.526   9.797 -27.099  1.00  0.76           H  
ATOM   2740 1HG  MET A 184     -11.621   9.563 -28.428  1.00  0.76           H  
ATOM   2741 2HG  MET A 184     -11.681  11.333 -28.529  1.00  0.76           H  
ATOM   2742 1HE  MET A 184      -8.425  12.183 -30.447  1.00  0.76           H  
ATOM   2743 2HE  MET A 184      -9.964  12.794 -29.843  1.00  0.76           H  
ATOM   2744 3HE  MET A 184      -8.728  12.236 -28.703  1.00  0.76           H  
ATOM   2745  N   ASN A 185     -10.416  11.292 -23.743  1.00  0.75           N  
ATOM   2746  CA  ASN A 185      -9.639  11.498 -22.544  1.00  0.75           C  
ATOM   2747  C   ASN A 185     -10.613  11.827 -21.425  1.00  0.75           C  
ATOM   2748  O   ASN A 185     -11.150  12.937 -21.389  1.00  0.75           O  
ATOM   2749  CB  ASN A 185      -8.630  12.607 -22.742  1.00  0.75           C  
ATOM   2750  CG  ASN A 185      -7.698  12.814 -21.553  1.00  0.75           C  
ATOM   2751  OD1 ASN A 185      -8.028  12.508 -20.394  1.00  0.75           O  
ATOM   2752  ND2 ASN A 185      -6.513  13.325 -21.841  1.00  0.75           N  
ATOM   2753  H   ASN A 185     -11.225  11.873 -23.896  1.00  0.75           H  
ATOM   2754  HA  ASN A 185      -9.101  10.587 -22.341  1.00  0.75           H  
ATOM   2755 1HB  ASN A 185      -8.027  12.392 -23.624  1.00  0.75           H  
ATOM   2756 2HB  ASN A 185      -9.156  13.540 -22.934  1.00  0.75           H  
ATOM   2757 1HD2 ASN A 185      -5.808  13.486 -21.115  1.00  0.75           H  
ATOM   2758 2HD2 ASN A 185      -6.283  13.549 -22.789  1.00  0.75           H  
ATOM   2759  N   PRO A 186     -10.876  10.903 -20.494  1.00  0.75           N  
ATOM   2760  CA  PRO A 186     -11.869  11.056 -19.469  1.00  0.75           C  
ATOM   2761  C   PRO A 186     -11.529  12.215 -18.550  1.00  0.75           C  
ATOM   2762  O   PRO A 186     -12.418  12.776 -17.912  1.00  0.75           O  
ATOM   2763  CB  PRO A 186     -11.777   9.723 -18.727  1.00  0.75           C  
ATOM   2764  CG  PRO A 186     -10.406   9.241 -18.982  1.00  0.75           C  
ATOM   2765  CD  PRO A 186     -10.046   9.712 -20.350  1.00  0.75           C  
ATOM   2766  HA  PRO A 186     -12.852  11.194 -19.938  1.00  0.75           H  
ATOM   2767 1HB  PRO A 186     -11.990   9.868 -17.658  1.00  0.75           H  
ATOM   2768 2HB  PRO A 186     -12.500   9.014 -19.113  1.00  0.75           H  
ATOM   2769 1HG  PRO A 186      -9.777   9.684 -18.229  1.00  0.75           H  
ATOM   2770 2HG  PRO A 186     -10.340   8.150 -18.867  1.00  0.75           H  
ATOM   2771 1HD  PRO A 186      -9.014   9.988 -20.305  1.00  0.75           H  
ATOM   2772 2HD  PRO A 186     -10.235   8.964 -21.114  1.00  0.75           H  
ATOM   2773  N   ALA A 187     -10.248  12.608 -18.489  1.00  0.75           N  
ATOM   2774  CA  ALA A 187      -9.890  13.709 -17.622  1.00  0.75           C  
ATOM   2775  C   ALA A 187     -10.436  14.984 -18.219  1.00  0.75           C  
ATOM   2776  O   ALA A 187     -11.041  15.804 -17.526  1.00  0.75           O  
ATOM   2777  CB  ALA A 187      -8.389  13.764 -17.433  1.00  0.75           C  
ATOM   2778  H   ALA A 187      -9.523  12.187 -19.065  1.00  0.75           H  
ATOM   2779  HA  ALA A 187     -10.375  13.562 -16.668  1.00  0.75           H  
ATOM   2780 1HB  ALA A 187      -8.133  14.557 -16.767  1.00  0.75           H  
ATOM   2781 2HB  ALA A 187      -8.048  12.842 -17.003  1.00  0.75           H  
ATOM   2782 3HB  ALA A 187      -7.893  13.923 -18.379  1.00  0.75           H  
ATOM   2783  N   ARG A 188     -10.279  15.117 -19.536  1.00  0.75           N  
ATOM   2784  CA  ARG A 188     -10.799  16.268 -20.249  1.00  0.75           C  
ATOM   2785  C   ARG A 188     -12.285  16.376 -20.056  1.00  0.75           C  
ATOM   2786  O   ARG A 188     -12.806  17.471 -19.892  1.00  0.75           O  
ATOM   2787  CB  ARG A 188     -10.509  16.203 -21.731  1.00  0.75           C  
ATOM   2788  CG  ARG A 188     -11.101  17.327 -22.513  1.00  0.75           C  
ATOM   2789  CD  ARG A 188     -10.792  17.221 -23.943  1.00  0.75           C  
ATOM   2790  NE  ARG A 188     -11.515  18.211 -24.700  1.00  0.75           N  
ATOM   2791  CZ  ARG A 188     -12.729  17.999 -25.263  1.00  0.75           C  
ATOM   2792  NH1 ARG A 188     -13.293  16.831 -25.159  1.00  0.75           N  
ATOM   2793  NH2 ARG A 188     -13.352  18.958 -25.929  1.00  0.75           N  
ATOM   2794  H   ARG A 188      -9.807  14.389 -20.055  1.00  0.75           H  
ATOM   2795  HA  ARG A 188     -10.339  17.165 -19.842  1.00  0.75           H  
ATOM   2796 1HB  ARG A 188      -9.436  16.201 -21.891  1.00  0.75           H  
ATOM   2797 2HB  ARG A 188     -10.905  15.282 -22.143  1.00  0.75           H  
ATOM   2798 1HG  ARG A 188     -12.186  17.312 -22.395  1.00  0.75           H  
ATOM   2799 2HG  ARG A 188     -10.706  18.276 -22.142  1.00  0.75           H  
ATOM   2800 1HD  ARG A 188      -9.726  17.370 -24.103  1.00  0.75           H  
ATOM   2801 2HD  ARG A 188     -11.081  16.231 -24.310  1.00  0.75           H  
ATOM   2802  HE  ARG A 188     -11.107  19.129 -24.794  1.00  0.75           H  
ATOM   2803 1HH1 ARG A 188     -12.829  16.089 -24.651  1.00  0.75           H  
ATOM   2804 2HH1 ARG A 188     -14.203  16.671 -25.613  1.00  0.75           H  
ATOM   2805 1HH2 ARG A 188     -12.933  19.868 -26.034  1.00  0.75           H  
ATOM   2806 2HH2 ARG A 188     -14.264  18.772 -26.331  1.00  0.75           H  
ATOM   2807  N   SER A 189     -12.975  15.235 -20.104  1.00  0.76           N  
ATOM   2808  CA  SER A 189     -14.422  15.241 -19.918  1.00  0.76           C  
ATOM   2809  C   SER A 189     -14.809  15.652 -18.494  1.00  0.76           C  
ATOM   2810  O   SER A 189     -15.678  16.515 -18.305  1.00  0.76           O  
ATOM   2811  CB  SER A 189     -14.969  13.867 -20.239  1.00  0.76           C  
ATOM   2812  OG  SER A 189     -14.763  13.593 -21.603  1.00  0.76           O  
ATOM   2813  H   SER A 189     -12.471  14.362 -20.278  1.00  0.76           H  
ATOM   2814  HA  SER A 189     -14.854  15.960 -20.613  1.00  0.76           H  
ATOM   2815 1HB  SER A 189     -14.473  13.119 -19.627  1.00  0.76           H  
ATOM   2816 2HB  SER A 189     -16.032  13.832 -20.007  1.00  0.76           H  
ATOM   2817  HG  SER A 189     -15.242  12.784 -21.799  1.00  0.76           H  
ATOM   2818  N   PHE A 190     -14.124  15.084 -17.492  1.00  0.77           N  
ATOM   2819  CA  PHE A 190     -14.426  15.412 -16.107  1.00  0.77           C  
ATOM   2820  C   PHE A 190     -14.176  16.856 -15.769  1.00  0.77           C  
ATOM   2821  O   PHE A 190     -14.972  17.457 -15.063  1.00  0.77           O  
ATOM   2822  CB  PHE A 190     -13.640  14.549 -15.128  1.00  0.77           C  
ATOM   2823  CG  PHE A 190     -14.290  13.235 -14.775  1.00  0.77           C  
ATOM   2824  CD1 PHE A 190     -13.719  12.016 -15.091  1.00  0.77           C  
ATOM   2825  CD2 PHE A 190     -15.493  13.242 -14.074  1.00  0.77           C  
ATOM   2826  CE1 PHE A 190     -14.317  10.840 -14.708  1.00  0.77           C  
ATOM   2827  CE2 PHE A 190     -16.099  12.068 -13.694  1.00  0.77           C  
ATOM   2828  CZ  PHE A 190     -15.509  10.866 -14.004  1.00  0.77           C  
ATOM   2829  H   PHE A 190     -13.406  14.386 -17.695  1.00  0.77           H  
ATOM   2830  HA  PHE A 190     -15.482  15.208 -15.943  1.00  0.77           H  
ATOM   2831 1HB  PHE A 190     -12.656  14.336 -15.558  1.00  0.77           H  
ATOM   2832 2HB  PHE A 190     -13.472  15.107 -14.206  1.00  0.77           H  
ATOM   2833  HD1 PHE A 190     -12.782  11.991 -15.638  1.00  0.77           H  
ATOM   2834  HD2 PHE A 190     -15.953  14.200 -13.817  1.00  0.77           H  
ATOM   2835  HE1 PHE A 190     -13.852   9.889 -14.960  1.00  0.77           H  
ATOM   2836  HE2 PHE A 190     -17.041  12.090 -13.144  1.00  0.77           H  
ATOM   2837  HZ  PHE A 190     -15.987   9.935 -13.702  1.00  0.77           H  
ATOM   2838  N   GLY A 191     -13.099  17.422 -16.291  1.00  0.77           N  
ATOM   2839  CA  GLY A 191     -12.760  18.803 -16.007  1.00  0.77           C  
ATOM   2840  C   GLY A 191     -13.994  19.721 -15.992  1.00  0.77           C  
ATOM   2841  O   GLY A 191     -14.529  20.033 -14.924  1.00  0.77           O  
ATOM   2842  H   GLY A 191     -12.474  16.865 -16.875  1.00  0.77           H  
ATOM   2843 1HA  GLY A 191     -12.289  18.825 -15.036  1.00  0.77           H  
ATOM   2844 2HA  GLY A 191     -12.010  19.156 -16.714  1.00  0.77           H  
ATOM   2845  N   PRO A 192     -14.471  20.171 -17.161  1.00  0.77           N  
ATOM   2846  CA  PRO A 192     -15.583  21.070 -17.330  1.00  0.77           C  
ATOM   2847  C   PRO A 192     -16.896  20.456 -16.859  1.00  0.77           C  
ATOM   2848  O   PRO A 192     -17.795  21.174 -16.428  1.00  0.77           O  
ATOM   2849  CB  PRO A 192     -15.569  21.296 -18.840  1.00  0.77           C  
ATOM   2850  CG  PRO A 192     -14.926  20.086 -19.398  1.00  0.77           C  
ATOM   2851  CD  PRO A 192     -13.947  19.647 -18.369  1.00  0.77           C  
ATOM   2852  HA  PRO A 192     -15.374  22.007 -16.806  1.00  0.77           H  
ATOM   2853 1HB  PRO A 192     -16.578  21.487 -19.211  1.00  0.77           H  
ATOM   2854 2HB  PRO A 192     -14.974  22.183 -19.071  1.00  0.77           H  
ATOM   2855 1HG  PRO A 192     -15.660  19.304 -19.585  1.00  0.77           H  
ATOM   2856 2HG  PRO A 192     -14.464  20.317 -20.367  1.00  0.77           H  
ATOM   2857 1HD  PRO A 192     -14.030  18.586 -18.331  1.00  0.77           H  
ATOM   2858 2HD  PRO A 192     -12.946  19.986 -18.554  1.00  0.77           H  
ATOM   2859  N   ALA A 193     -17.004  19.116 -16.839  1.00  0.79           N  
ATOM   2860  CA  ALA A 193     -18.227  18.495 -16.345  1.00  0.79           C  
ATOM   2861  C   ALA A 193     -18.429  18.822 -14.871  1.00  0.79           C  
ATOM   2862  O   ALA A 193     -19.561  18.936 -14.392  1.00  0.79           O  
ATOM   2863  CB  ALA A 193     -18.192  17.009 -16.553  1.00  0.79           C  
ATOM   2864  H   ALA A 193     -16.278  18.489 -17.191  1.00  0.79           H  
ATOM   2865  HA  ALA A 193     -19.067  18.907 -16.902  1.00  0.79           H  
ATOM   2866 1HB  ALA A 193     -19.110  16.592 -16.201  1.00  0.79           H  
ATOM   2867 2HB  ALA A 193     -18.076  16.787 -17.612  1.00  0.79           H  
ATOM   2868 3HB  ALA A 193     -17.364  16.591 -15.999  1.00  0.79           H  
ATOM   2869  N   VAL A 194     -17.313  18.943 -14.144  1.00  0.82           N  
ATOM   2870  CA  VAL A 194     -17.330  19.264 -12.735  1.00  0.82           C  
ATOM   2871  C   VAL A 194     -17.396  20.769 -12.537  1.00  0.82           C  
ATOM   2872  O   VAL A 194     -18.267  21.262 -11.825  1.00  0.82           O  
ATOM   2873  CB  VAL A 194     -16.077  18.685 -12.046  1.00  0.82           C  
ATOM   2874  CG1 VAL A 194     -16.000  19.137 -10.599  1.00  0.82           C  
ATOM   2875  CG2 VAL A 194     -16.135  17.150 -12.107  1.00  0.82           C  
ATOM   2876  H   VAL A 194     -16.396  18.827 -14.589  1.00  0.82           H  
ATOM   2877  HA  VAL A 194     -18.214  18.811 -12.287  1.00  0.82           H  
ATOM   2878  HB  VAL A 194     -15.188  19.043 -12.568  1.00  0.82           H  
ATOM   2879 1HG1 VAL A 194     -15.107  18.720 -10.140  1.00  0.82           H  
ATOM   2880 2HG1 VAL A 194     -15.954  20.224 -10.563  1.00  0.82           H  
ATOM   2881 3HG1 VAL A 194     -16.883  18.790 -10.061  1.00  0.82           H  
ATOM   2882 1HG2 VAL A 194     -15.246  16.735 -11.640  1.00  0.82           H  
ATOM   2883 2HG2 VAL A 194     -17.021  16.803 -11.580  1.00  0.82           H  
ATOM   2884 3HG2 VAL A 194     -16.187  16.820 -13.134  1.00  0.82           H  
ATOM   2885  N   VAL A 195     -16.538  21.510 -13.234  1.00  0.89           N  
ATOM   2886  CA  VAL A 195     -16.463  22.960 -13.056  1.00  0.89           C  
ATOM   2887  C   VAL A 195     -17.783  23.652 -13.372  1.00  0.89           C  
ATOM   2888  O   VAL A 195     -18.187  24.577 -12.664  1.00  0.89           O  
ATOM   2889  CB  VAL A 195     -15.341  23.552 -13.934  1.00  0.89           C  
ATOM   2890  CG1 VAL A 195     -15.369  25.088 -13.932  1.00  0.89           C  
ATOM   2891  CG2 VAL A 195     -14.004  23.034 -13.422  1.00  0.89           C  
ATOM   2892  H   VAL A 195     -15.880  21.042 -13.860  1.00  0.89           H  
ATOM   2893  HA  VAL A 195     -16.215  23.156 -12.013  1.00  0.89           H  
ATOM   2894  HB  VAL A 195     -15.489  23.233 -14.951  1.00  0.89           H  
ATOM   2895 1HG1 VAL A 195     -14.568  25.462 -14.570  1.00  0.89           H  
ATOM   2896 2HG1 VAL A 195     -16.328  25.436 -14.313  1.00  0.89           H  
ATOM   2897 3HG1 VAL A 195     -15.225  25.459 -12.919  1.00  0.89           H  
ATOM   2898 1HG2 VAL A 195     -13.210  23.415 -14.039  1.00  0.89           H  
ATOM   2899 2HG2 VAL A 195     -13.852  23.361 -12.395  1.00  0.89           H  
ATOM   2900 3HG2 VAL A 195     -13.995  21.947 -13.458  1.00  0.89           H  
ATOM   2901  N   MET A 196     -18.452  23.230 -14.441  1.00  0.98           N  
ATOM   2902  CA  MET A 196     -19.706  23.846 -14.824  1.00  0.98           C  
ATOM   2903  C   MET A 196     -20.951  23.188 -14.208  1.00  0.98           C  
ATOM   2904  O   MET A 196     -22.069  23.632 -14.485  1.00  0.98           O  
ATOM   2905  CB  MET A 196     -19.796  23.843 -16.340  1.00  0.98           C  
ATOM   2906  CG  MET A 196     -18.679  24.578 -16.963  1.00  0.98           C  
ATOM   2907  SD  MET A 196     -18.597  26.285 -16.422  1.00  0.98           S  
ATOM   2908  CE  MET A 196     -19.990  26.978 -17.272  1.00  0.98           C  
ATOM   2909  H   MET A 196     -18.094  22.468 -15.016  1.00  0.98           H  
ATOM   2910  HA  MET A 196     -19.689  24.880 -14.483  1.00  0.98           H  
ATOM   2911 1HB  MET A 196     -19.762  22.818 -16.702  1.00  0.98           H  
ATOM   2912 2HB  MET A 196     -20.731  24.295 -16.663  1.00  0.98           H  
ATOM   2913 1HG  MET A 196     -17.766  24.073 -16.686  1.00  0.98           H  
ATOM   2914 2HG  MET A 196     -18.773  24.551 -18.044  1.00  0.98           H  
ATOM   2915 1HE  MET A 196     -20.078  28.034 -17.028  1.00  0.98           H  
ATOM   2916 2HE  MET A 196     -19.848  26.871 -18.340  1.00  0.98           H  
ATOM   2917 3HE  MET A 196     -20.901  26.459 -16.967  1.00  0.98           H  
ATOM   2918  N   ASN A 197     -20.780  22.133 -13.400  1.00  1.10           N  
ATOM   2919  CA  ASN A 197     -21.911  21.414 -12.804  1.00  1.10           C  
ATOM   2920  C   ASN A 197     -22.983  20.973 -13.822  1.00  1.10           C  
ATOM   2921  O   ASN A 197     -24.175  21.173 -13.582  1.00  1.10           O  
ATOM   2922  CB  ASN A 197     -22.556  22.251 -11.708  1.00  1.10           C  
ATOM   2923  CG  ASN A 197     -21.643  22.487 -10.529  1.00  1.10           C  
ATOM   2924  OD1 ASN A 197     -21.061  21.548  -9.970  1.00  1.10           O  
ATOM   2925  ND2 ASN A 197     -21.508  23.731 -10.141  1.00  1.10           N  
ATOM   2926  H   ASN A 197     -19.842  21.829 -13.146  1.00  1.10           H  
ATOM   2927  HA  ASN A 197     -21.515  20.503 -12.350  1.00  1.10           H  
ATOM   2928 1HB  ASN A 197     -22.867  23.214 -12.107  1.00  1.10           H  
ATOM   2929 2HB  ASN A 197     -23.453  21.745 -11.353  1.00  1.10           H  
ATOM   2930 1HD2 ASN A 197     -20.912  23.951  -9.368  1.00  1.10           H  
ATOM   2931 2HD2 ASN A 197     -21.993  24.460 -10.623  1.00  1.10           H  
ATOM   2932  N   ARG A 198     -22.598  20.386 -14.963  1.00  1.23           N  
ATOM   2933  CA  ARG A 198     -22.900  19.801 -16.274  1.00  1.23           C  
ATOM   2934  C   ARG A 198     -22.622  18.309 -16.442  1.00  1.23           C  
ATOM   2935  O   ARG A 198     -22.737  17.799 -17.554  1.00  1.23           O  
ATOM   2936  CB  ARG A 198     -22.115  20.510 -17.367  1.00  1.23           C  
ATOM   2937  CG  ARG A 198     -22.450  21.981 -17.587  1.00  1.23           C  
ATOM   2938  CD  ARG A 198     -23.789  22.225 -18.140  1.00  1.23           C  
ATOM   2939  NE  ARG A 198     -24.020  23.658 -18.327  1.00  1.23           N  
ATOM   2940  CZ  ARG A 198     -24.574  24.477 -17.405  1.00  1.23           C  
ATOM   2941  NH1 ARG A 198     -24.962  24.009 -16.237  1.00  1.23           N  
ATOM   2942  NH2 ARG A 198     -24.728  25.761 -17.677  1.00  1.23           N  
ATOM   2943  H   ARG A 198     -23.602  20.445 -15.028  1.00  1.23           H  
ATOM   2944  HA  ARG A 198     -23.962  19.962 -16.460  1.00  1.23           H  
ATOM   2945 1HB  ARG A 198     -21.050  20.463 -17.120  1.00  1.23           H  
ATOM   2946 2HB  ARG A 198     -22.250  19.991 -18.314  1.00  1.23           H  
ATOM   2947 1HG  ARG A 198     -22.411  22.487 -16.642  1.00  1.23           H  
ATOM   2948 2HG  ARG A 198     -21.720  22.421 -18.270  1.00  1.23           H  
ATOM   2949 1HD  ARG A 198     -23.882  21.735 -19.108  1.00  1.23           H  
ATOM   2950 2HD  ARG A 198     -24.545  21.841 -17.456  1.00  1.23           H  
ATOM   2951  HE  ARG A 198     -23.720  24.084 -19.205  1.00  1.23           H  
ATOM   2952 1HH1 ARG A 198     -24.836  23.029 -16.011  1.00  1.23           H  
ATOM   2953 2HH1 ARG A 198     -25.370  24.628 -15.553  1.00  1.23           H  
ATOM   2954 1HH2 ARG A 198     -24.432  26.129 -18.575  1.00  1.23           H  
ATOM   2955 2HH2 ARG A 198     -25.136  26.374 -16.991  1.00  1.23           H  
ATOM   2956  N   PHE A 199     -22.271  17.592 -15.381  1.00  1.34           N  
ATOM   2957  CA  PHE A 199     -22.026  16.161 -15.575  1.00  1.34           C  
ATOM   2958  C   PHE A 199     -23.319  15.492 -16.030  1.00  1.34           C  
ATOM   2959  O   PHE A 199     -24.380  15.719 -15.441  1.00  1.34           O  
ATOM   2960  CB  PHE A 199     -21.526  15.458 -14.308  1.00  1.34           C  
ATOM   2961  CG  PHE A 199     -21.071  14.003 -14.570  1.00  1.34           C  
ATOM   2962  CD1 PHE A 199     -19.790  13.738 -15.075  1.00  1.34           C  
ATOM   2963  CD2 PHE A 199     -21.916  12.917 -14.349  1.00  1.34           C  
ATOM   2964  CE1 PHE A 199     -19.372  12.446 -15.334  1.00  1.34           C  
ATOM   2965  CE2 PHE A 199     -21.492  11.617 -14.616  1.00  1.34           C  
ATOM   2966  CZ  PHE A 199     -20.218  11.386 -15.105  1.00  1.34           C  
ATOM   2967  H   PHE A 199     -22.156  18.030 -14.477  1.00  1.34           H  
ATOM   2968  HA  PHE A 199     -21.285  16.036 -16.354  1.00  1.34           H  
ATOM   2969 1HB  PHE A 199     -20.683  16.014 -13.895  1.00  1.34           H  
ATOM   2970 2HB  PHE A 199     -22.316  15.445 -13.560  1.00  1.34           H  
ATOM   2971  HD1 PHE A 199     -19.114  14.561 -15.262  1.00  1.34           H  
ATOM   2972  HD2 PHE A 199     -22.922  13.096 -13.968  1.00  1.34           H  
ATOM   2973  HE1 PHE A 199     -18.373  12.271 -15.723  1.00  1.34           H  
ATOM   2974  HE2 PHE A 199     -22.167  10.780 -14.439  1.00  1.34           H  
ATOM   2975  HZ  PHE A 199     -19.887  10.373 -15.313  1.00  1.34           H  
ATOM   2976  N   SER A 200     -23.221  14.655 -17.053  1.00  1.42           N  
ATOM   2977  CA  SER A 200     -24.373  13.936 -17.593  1.00  1.42           C  
ATOM   2978  C   SER A 200     -24.196  12.418 -17.541  1.00  1.42           C  
ATOM   2979  O   SER A 200     -23.086  11.927 -17.702  1.00  1.42           O  
ATOM   2980  CB  SER A 200     -24.605  14.351 -19.046  1.00  1.42           C  
ATOM   2981  OG  SER A 200     -25.625  13.577 -19.662  1.00  1.42           O  
ATOM   2982  H   SER A 200     -22.301  14.557 -17.491  1.00  1.42           H  
ATOM   2983  HA  SER A 200     -25.236  14.239 -17.012  1.00  1.42           H  
ATOM   2984 1HB  SER A 200     -24.876  15.406 -19.076  1.00  1.42           H  
ATOM   2985 2HB  SER A 200     -23.675  14.242 -19.605  1.00  1.42           H  
ATOM   2986  HG  SER A 200     -25.793  13.999 -20.516  1.00  1.42           H  
ATOM   2987  N   PRO A 201     -25.269  11.624 -17.384  1.00  1.43           N  
ATOM   2988  CA  PRO A 201     -25.251  10.179 -17.543  1.00  1.43           C  
ATOM   2989  C   PRO A 201     -24.569   9.792 -18.858  1.00  1.43           C  
ATOM   2990  O   PRO A 201     -23.945   8.730 -18.945  1.00  1.43           O  
ATOM   2991  CB  PRO A 201     -26.739   9.834 -17.539  1.00  1.43           C  
ATOM   2992  CG  PRO A 201     -27.359  10.902 -16.654  1.00  1.43           C  
ATOM   2993  CD  PRO A 201     -26.581  12.172 -16.969  1.00  1.43           C  
ATOM   2994  HA  PRO A 201     -24.735   9.725 -16.684  1.00  1.43           H  
ATOM   2995 1HB  PRO A 201     -27.130   9.844 -18.569  1.00  1.43           H  
ATOM   2996 2HB  PRO A 201     -26.889   8.816 -17.148  1.00  1.43           H  
ATOM   2997 1HG  PRO A 201     -28.433  10.999 -16.876  1.00  1.43           H  
ATOM   2998 2HG  PRO A 201     -27.279  10.607 -15.598  1.00  1.43           H  
ATOM   2999 1HD  PRO A 201     -27.063  12.732 -17.781  1.00  1.43           H  
ATOM   3000 2HD  PRO A 201     -26.491  12.759 -16.042  1.00  1.43           H  
ATOM   3001  N   ALA A 202     -24.680  10.654 -19.890  1.00  1.39           N  
ATOM   3002  CA  ALA A 202     -24.031  10.376 -21.166  1.00  1.39           C  
ATOM   3003  C   ALA A 202     -22.526  10.303 -20.973  1.00  1.39           C  
ATOM   3004  O   ALA A 202     -21.841   9.543 -21.655  1.00  1.39           O  
ATOM   3005  CB  ALA A 202     -24.352  11.438 -22.196  1.00  1.39           C  
ATOM   3006  H   ALA A 202     -25.189  11.532 -19.790  1.00  1.39           H  
ATOM   3007  HA  ALA A 202     -24.378   9.411 -21.523  1.00  1.39           H  
ATOM   3008 1HB  ALA A 202     -23.853  11.182 -23.122  1.00  1.39           H  
ATOM   3009 2HB  ALA A 202     -25.429  11.476 -22.354  1.00  1.39           H  
ATOM   3010 3HB  ALA A 202     -23.997  12.404 -21.844  1.00  1.39           H  
ATOM   3011  N   HIS A 203     -22.004  11.111 -20.046  1.00  1.31           N  
ATOM   3012  CA  HIS A 203     -20.581  11.170 -19.802  1.00  1.31           C  
ATOM   3013  C   HIS A 203     -20.192   9.876 -19.164  1.00  1.31           C  
ATOM   3014  O   HIS A 203     -19.195   9.282 -19.534  1.00  1.31           O  
ATOM   3015  CB  HIS A 203     -20.222  12.307 -18.838  1.00  1.31           C  
ATOM   3016  CG  HIS A 203     -20.459  13.649 -19.371  1.00  1.31           C  
ATOM   3017  ND1 HIS A 203     -20.579  14.744 -18.560  1.00  1.31           N  
ATOM   3018  CD2 HIS A 203     -20.585  14.095 -20.632  1.00  1.31           C  
ATOM   3019  CE1 HIS A 203     -20.743  15.824 -19.312  1.00  1.31           C  
ATOM   3020  NE2 HIS A 203     -20.743  15.450 -20.570  1.00  1.31           N  
ATOM   3021  H   HIS A 203     -22.609  11.671 -19.461  1.00  1.31           H  
ATOM   3022  HA  HIS A 203     -20.031  11.288 -20.734  1.00  1.31           H  
ATOM   3023 1HB  HIS A 203     -20.760  12.198 -17.917  1.00  1.31           H  
ATOM   3024 2HB  HIS A 203     -19.163  12.232 -18.589  1.00  1.31           H  
ATOM   3025  HD2 HIS A 203     -20.545  13.493 -21.535  1.00  1.31           H  
ATOM   3026  HE1 HIS A 203     -20.851  16.842 -18.949  1.00  1.31           H  
ATOM   3027  HE2 HIS A 203     -20.828  16.059 -21.392  1.00  1.31           H  
ATOM   3028  N   TRP A 204     -21.020   9.398 -18.244  1.00  1.22           N  
ATOM   3029  CA  TRP A 204     -20.706   8.150 -17.560  1.00  1.22           C  
ATOM   3030  C   TRP A 204     -20.650   7.009 -18.574  1.00  1.22           C  
ATOM   3031  O   TRP A 204     -19.729   6.185 -18.565  1.00  1.22           O  
ATOM   3032  CB  TRP A 204     -21.703   7.893 -16.441  1.00  1.22           C  
ATOM   3033  CG  TRP A 204     -21.396   6.687 -15.630  1.00  1.22           C  
ATOM   3034  CD1 TRP A 204     -22.196   5.608 -15.411  1.00  1.22           C  
ATOM   3035  CD2 TRP A 204     -20.150   6.412 -14.949  1.00  1.22           C  
ATOM   3036  NE1 TRP A 204     -21.550   4.699 -14.610  1.00  1.22           N  
ATOM   3037  CE2 TRP A 204     -20.290   5.174 -14.327  1.00  1.22           C  
ATOM   3038  CE3 TRP A 204     -18.943   7.112 -14.824  1.00  1.22           C  
ATOM   3039  CZ2 TRP A 204     -19.267   4.611 -13.581  1.00  1.22           C  
ATOM   3040  CZ3 TRP A 204     -17.914   6.549 -14.087  1.00  1.22           C  
ATOM   3041  CH2 TRP A 204     -18.071   5.329 -13.480  1.00  1.22           C  
ATOM   3042  H   TRP A 204     -21.848   9.950 -18.005  1.00  1.22           H  
ATOM   3043  HA  TRP A 204     -19.727   8.239 -17.106  1.00  1.22           H  
ATOM   3044 1HB  TRP A 204     -21.741   8.753 -15.784  1.00  1.22           H  
ATOM   3045 2HB  TRP A 204     -22.697   7.772 -16.867  1.00  1.22           H  
ATOM   3046  HD1 TRP A 204     -23.205   5.491 -15.801  1.00  1.22           H  
ATOM   3047  HE1 TRP A 204     -21.929   3.818 -14.293  1.00  1.22           H  
ATOM   3048  HE3 TRP A 204     -18.819   8.074 -15.298  1.00  1.22           H  
ATOM   3049  HZ2 TRP A 204     -19.372   3.641 -13.094  1.00  1.22           H  
ATOM   3050  HZ3 TRP A 204     -16.978   7.101 -14.001  1.00  1.22           H  
ATOM   3051  HH2 TRP A 204     -17.245   4.913 -12.906  1.00  1.22           H  
ATOM   3052  N   GLY A 205     -21.605   6.999 -19.498  1.00  1.12           N  
ATOM   3053  CA  GLY A 205     -21.621   5.999 -20.553  1.00  1.12           C  
ATOM   3054  C   GLY A 205     -20.310   6.045 -21.341  1.00  1.12           C  
ATOM   3055  O   GLY A 205     -19.642   5.016 -21.542  1.00  1.12           O  
ATOM   3056  H   GLY A 205     -22.347   7.700 -19.450  1.00  1.12           H  
ATOM   3057 1HA  GLY A 205     -21.766   5.009 -20.123  1.00  1.12           H  
ATOM   3058 2HA  GLY A 205     -22.457   6.198 -21.220  1.00  1.12           H  
ATOM   3059  N   LEU A 206     -19.942   7.245 -21.795  1.00  1.05           N  
ATOM   3060  CA  LEU A 206     -18.735   7.400 -22.584  1.00  1.05           C  
ATOM   3061  C   LEU A 206     -17.481   7.036 -21.775  1.00  1.05           C  
ATOM   3062  O   LEU A 206     -16.596   6.364 -22.296  1.00  1.05           O  
ATOM   3063  CB  LEU A 206     -18.642   8.847 -23.093  1.00  1.05           C  
ATOM   3064  CG  LEU A 206     -19.765   9.257 -24.134  1.00  1.05           C  
ATOM   3065  CD1 LEU A 206     -19.632  10.745 -24.470  1.00  1.05           C  
ATOM   3066  CD2 LEU A 206     -19.693   8.392 -25.360  1.00  1.05           C  
ATOM   3067  H   LEU A 206     -20.525   8.063 -21.602  1.00  1.05           H  
ATOM   3068  HA  LEU A 206     -18.800   6.735 -23.443  1.00  1.05           H  
ATOM   3069 1HB  LEU A 206     -18.726   9.516 -22.236  1.00  1.05           H  
ATOM   3070 2HB  LEU A 206     -17.665   9.000 -23.559  1.00  1.05           H  
ATOM   3071  HG  LEU A 206     -20.729   9.106 -23.687  1.00  1.05           H  
ATOM   3072 1HD1 LEU A 206     -20.415  11.034 -25.161  1.00  1.05           H  
ATOM   3073 2HD1 LEU A 206     -19.725  11.327 -23.554  1.00  1.05           H  
ATOM   3074 3HD1 LEU A 206     -18.659  10.930 -24.929  1.00  1.05           H  
ATOM   3075 1HD2 LEU A 206     -20.485   8.673 -26.033  1.00  1.05           H  
ATOM   3076 2HD2 LEU A 206     -18.762   8.511 -25.844  1.00  1.05           H  
ATOM   3077 3HD2 LEU A 206     -19.815   7.367 -25.071  1.00  1.05           H  
ATOM   3078  N   LEU A 207     -17.431   7.398 -20.494  1.00  0.98           N  
ATOM   3079  CA  LEU A 207     -16.260   7.122 -19.667  1.00  0.98           C  
ATOM   3080  C   LEU A 207     -16.022   5.626 -19.524  1.00  0.98           C  
ATOM   3081  O   LEU A 207     -14.885   5.147 -19.633  1.00  0.98           O  
ATOM   3082  CB  LEU A 207     -16.464   7.761 -18.289  1.00  0.98           C  
ATOM   3083  CG  LEU A 207     -16.421   9.332 -18.241  1.00  0.98           C  
ATOM   3084  CD1 LEU A 207     -16.917   9.797 -16.926  1.00  0.98           C  
ATOM   3085  CD2 LEU A 207     -15.060   9.787 -18.434  1.00  0.98           C  
ATOM   3086  H   LEU A 207     -18.200   7.926 -20.095  1.00  0.98           H  
ATOM   3087  HA  LEU A 207     -15.397   7.569 -20.139  1.00  0.98           H  
ATOM   3088 1HB  LEU A 207     -17.437   7.447 -17.912  1.00  0.98           H  
ATOM   3089 2HB  LEU A 207     -15.700   7.381 -17.612  1.00  0.98           H  
ATOM   3090  HG  LEU A 207     -17.018   9.753 -19.018  1.00  0.98           H  
ATOM   3091 1HD1 LEU A 207     -16.863  10.882 -16.882  1.00  0.98           H  
ATOM   3092 2HD1 LEU A 207     -17.929   9.487 -16.794  1.00  0.98           H  
ATOM   3093 3HD1 LEU A 207     -16.302   9.362 -16.159  1.00  0.98           H  
ATOM   3094 1HD2 LEU A 207     -15.022  10.877 -18.393  1.00  0.98           H  
ATOM   3095 2HD2 LEU A 207     -14.437   9.373 -17.647  1.00  0.98           H  
ATOM   3096 3HD2 LEU A 207     -14.722   9.446 -19.405  1.00  0.98           H  
ATOM   3097  N   LEU A 208     -17.099   4.871 -19.340  1.00  0.93           N  
ATOM   3098  CA  LEU A 208     -16.967   3.431 -19.230  1.00  0.93           C  
ATOM   3099  C   LEU A 208     -16.511   2.831 -20.553  1.00  0.93           C  
ATOM   3100  O   LEU A 208     -15.697   1.898 -20.584  1.00  0.93           O  
ATOM   3101  CB  LEU A 208     -18.291   2.829 -18.790  1.00  0.93           C  
ATOM   3102  CG  LEU A 208     -18.697   3.167 -17.360  1.00  0.93           C  
ATOM   3103  CD1 LEU A 208     -20.073   2.620 -17.103  1.00  0.93           C  
ATOM   3104  CD2 LEU A 208     -17.665   2.600 -16.408  1.00  0.93           C  
ATOM   3105  H   LEU A 208     -18.021   5.308 -19.247  1.00  0.93           H  
ATOM   3106  HA  LEU A 208     -16.216   3.212 -18.475  1.00  0.93           H  
ATOM   3107 1HB  LEU A 208     -19.075   3.208 -19.453  1.00  0.93           H  
ATOM   3108 2HB  LEU A 208     -18.243   1.747 -18.891  1.00  0.93           H  
ATOM   3109  HG  LEU A 208     -18.741   4.251 -17.230  1.00  0.93           H  
ATOM   3110 1HD1 LEU A 208     -20.369   2.851 -16.098  1.00  0.93           H  
ATOM   3111 2HD1 LEU A 208     -20.777   3.071 -17.804  1.00  0.93           H  
ATOM   3112 3HD1 LEU A 208     -20.066   1.541 -17.235  1.00  0.93           H  
ATOM   3113 1HD2 LEU A 208     -17.940   2.838 -15.389  1.00  0.93           H  
ATOM   3114 2HD2 LEU A 208     -17.612   1.519 -16.527  1.00  0.93           H  
ATOM   3115 3HD2 LEU A 208     -16.698   3.041 -16.633  1.00  0.93           H  
ATOM   3116  N   SER A 209     -17.010   3.395 -21.651  1.00  0.88           N  
ATOM   3117  CA  SER A 209     -16.664   2.934 -22.981  1.00  0.88           C  
ATOM   3118  C   SER A 209     -15.177   3.122 -23.236  1.00  0.88           C  
ATOM   3119  O   SER A 209     -14.531   2.250 -23.833  1.00  0.88           O  
ATOM   3120  CB  SER A 209     -17.474   3.688 -23.989  1.00  0.88           C  
ATOM   3121  OG  SER A 209     -18.821   3.405 -23.800  1.00  0.88           O  
ATOM   3122  H   SER A 209     -17.693   4.151 -21.561  1.00  0.88           H  
ATOM   3123  HA  SER A 209     -16.901   1.873 -23.056  1.00  0.88           H  
ATOM   3124 1HB  SER A 209     -17.305   4.744 -23.911  1.00  0.88           H  
ATOM   3125 2HB  SER A 209     -17.177   3.387 -24.990  1.00  0.88           H  
ATOM   3126  HG  SER A 209     -19.073   3.821 -22.940  1.00  0.88           H  
ATOM   3127  N   LEU A 210     -14.625   4.239 -22.740  1.00  0.84           N  
ATOM   3128  CA  LEU A 210     -13.210   4.520 -22.922  1.00  0.84           C  
ATOM   3129  C   LEU A 210     -12.398   3.431 -22.240  1.00  0.84           C  
ATOM   3130  O   LEU A 210     -11.497   2.850 -22.846  1.00  0.84           O  
ATOM   3131  CB  LEU A 210     -12.847   5.876 -22.271  1.00  0.84           C  
ATOM   3132  CG  LEU A 210     -13.449   7.079 -22.914  1.00  0.84           C  
ATOM   3133  CD1 LEU A 210     -13.152   8.327 -22.094  1.00  0.84           C  
ATOM   3134  CD2 LEU A 210     -12.932   7.167 -24.242  1.00  0.84           C  
ATOM   3135  H   LEU A 210     -15.226   4.922 -22.274  1.00  0.84           H  
ATOM   3136  HA  LEU A 210     -12.977   4.534 -23.987  1.00  0.84           H  
ATOM   3137 1HB  LEU A 210     -13.156   5.863 -21.236  1.00  0.84           H  
ATOM   3138 2HB  LEU A 210     -11.761   5.991 -22.302  1.00  0.84           H  
ATOM   3139  HG  LEU A 210     -14.496   6.963 -22.966  1.00  0.84           H  
ATOM   3140 1HD1 LEU A 210     -13.603   9.195 -22.556  1.00  0.84           H  
ATOM   3141 2HD1 LEU A 210     -13.542   8.210 -21.107  1.00  0.84           H  
ATOM   3142 3HD1 LEU A 210     -12.100   8.456 -22.052  1.00  0.84           H  
ATOM   3143 1HD2 LEU A 210     -13.354   7.981 -24.757  1.00  0.84           H  
ATOM   3144 2HD2 LEU A 210     -11.854   7.294 -24.183  1.00  0.84           H  
ATOM   3145 3HD2 LEU A 210     -13.181   6.252 -24.773  1.00  0.84           H  
ATOM   3146  N   ARG A 211     -12.818   3.047 -21.029  1.00  0.80           N  
ATOM   3147  CA  ARG A 211     -12.085   2.035 -20.276  1.00  0.80           C  
ATOM   3148  C   ARG A 211     -12.093   0.702 -21.036  1.00  0.80           C  
ATOM   3149  O   ARG A 211     -11.090  -0.034 -21.068  1.00  0.80           O  
ATOM   3150  CB  ARG A 211     -12.715   1.852 -18.906  1.00  0.80           C  
ATOM   3151  CG  ARG A 211     -12.572   3.025 -17.945  1.00  0.80           C  
ATOM   3152  CD  ARG A 211     -13.291   2.752 -16.665  1.00  0.80           C  
ATOM   3153  NE  ARG A 211     -13.259   3.884 -15.750  1.00  0.80           N  
ATOM   3154  CZ  ARG A 211     -13.954   3.953 -14.594  1.00  0.80           C  
ATOM   3155  NH1 ARG A 211     -14.717   2.948 -14.223  1.00  0.80           N  
ATOM   3156  NH2 ARG A 211     -13.865   5.029 -13.831  1.00  0.80           N  
ATOM   3157  H   ARG A 211     -13.604   3.539 -20.597  1.00  0.80           H  
ATOM   3158  HA  ARG A 211     -11.058   2.377 -20.163  1.00  0.80           H  
ATOM   3159 1HB  ARG A 211     -13.776   1.662 -19.018  1.00  0.80           H  
ATOM   3160 2HB  ARG A 211     -12.283   0.978 -18.425  1.00  0.80           H  
ATOM   3161 1HG  ARG A 211     -11.524   3.211 -17.733  1.00  0.80           H  
ATOM   3162 2HG  ARG A 211     -13.013   3.911 -18.402  1.00  0.80           H  
ATOM   3163 1HD  ARG A 211     -14.330   2.521 -16.884  1.00  0.80           H  
ATOM   3164 2HD  ARG A 211     -12.830   1.900 -16.168  1.00  0.80           H  
ATOM   3165  HE  ARG A 211     -12.681   4.675 -16.001  1.00  0.80           H  
ATOM   3166 1HH1 ARG A 211     -14.778   2.121 -14.800  1.00  0.80           H  
ATOM   3167 2HH1 ARG A 211     -15.230   2.995 -13.355  1.00  0.80           H  
ATOM   3168 1HH2 ARG A 211     -13.275   5.800 -14.113  1.00  0.80           H  
ATOM   3169 2HH2 ARG A 211     -14.381   5.079 -12.966  1.00  0.80           H  
ATOM   3170  N   GLY A 212     -13.225   0.412 -21.683  1.00  0.77           N  
ATOM   3171  CA  GLY A 212     -13.370  -0.783 -22.503  1.00  0.77           C  
ATOM   3172  C   GLY A 212     -12.341  -0.765 -23.632  1.00  0.77           C  
ATOM   3173  O   GLY A 212     -11.595  -1.732 -23.832  1.00  0.77           O  
ATOM   3174  H   GLY A 212     -14.022   1.045 -21.581  1.00  0.77           H  
ATOM   3175 1HA  GLY A 212     -13.239  -1.673 -21.889  1.00  0.77           H  
ATOM   3176 2HA  GLY A 212     -14.377  -0.811 -22.920  1.00  0.77           H  
ATOM   3177  N   GLY A 213     -12.297   0.357 -24.356  1.00  0.75           N  
ATOM   3178  CA  GLY A 213     -11.393   0.549 -25.491  1.00  0.75           C  
ATOM   3179  C   GLY A 213      -9.937   0.386 -25.106  1.00  0.75           C  
ATOM   3180  O   GLY A 213      -9.144  -0.172 -25.867  1.00  0.75           O  
ATOM   3181  H   GLY A 213     -12.942   1.112 -24.108  1.00  0.75           H  
ATOM   3182 1HA  GLY A 213     -11.641  -0.162 -26.276  1.00  0.75           H  
ATOM   3183 2HA  GLY A 213     -11.546   1.546 -25.905  1.00  0.75           H  
ATOM   3184  N   ASP A 214      -9.600   0.774 -23.884  1.00  0.76           N  
ATOM   3185  CA  ASP A 214      -8.228   0.660 -23.436  1.00  0.76           C  
ATOM   3186  C   ASP A 214      -7.877  -0.770 -23.069  1.00  0.76           C  
ATOM   3187  O   ASP A 214      -6.839  -1.291 -23.475  1.00  0.76           O  
ATOM   3188  CB  ASP A 214      -8.052   1.501 -22.198  1.00  0.76           C  
ATOM   3189  CG  ASP A 214      -8.184   2.891 -22.454  1.00  0.76           C  
ATOM   3190  OD1 ASP A 214      -7.544   3.370 -23.363  1.00  0.76           O  
ATOM   3191  OD2 ASP A 214      -8.910   3.535 -21.722  1.00  0.76           O  
ATOM   3192  H   ASP A 214     -10.303   1.231 -23.298  1.00  0.76           H  
ATOM   3193  HA  ASP A 214      -7.565   1.004 -24.230  1.00  0.76           H  
ATOM   3194 1HB  ASP A 214      -8.816   1.223 -21.480  1.00  0.76           H  
ATOM   3195 2HB  ASP A 214      -7.097   1.309 -21.736  1.00  0.76           H  
ATOM   3196  N   THR A 215      -8.792  -1.458 -22.406  1.00  0.80           N  
ATOM   3197  CA  THR A 215      -8.546  -2.825 -21.987  1.00  0.80           C  
ATOM   3198  C   THR A 215      -8.332  -3.709 -23.222  1.00  0.80           C  
ATOM   3199  O   THR A 215      -7.410  -4.542 -23.291  1.00  0.80           O  
ATOM   3200  CB  THR A 215      -9.735  -3.323 -21.162  1.00  0.80           C  
ATOM   3201  OG1 THR A 215      -9.900  -2.482 -20.005  1.00  0.80           O  
ATOM   3202  CG2 THR A 215      -9.500  -4.737 -20.730  1.00  0.80           C  
ATOM   3203  H   THR A 215      -9.661  -0.998 -22.123  1.00  0.80           H  
ATOM   3204  HA  THR A 215      -7.645  -2.851 -21.378  1.00  0.80           H  
ATOM   3205  HB  THR A 215     -10.642  -3.272 -21.768  1.00  0.80           H  
ATOM   3206  HG1 THR A 215     -10.224  -1.599 -20.307  1.00  0.80           H  
ATOM   3207 1HG2 THR A 215     -10.349  -5.087 -20.150  1.00  0.80           H  
ATOM   3208 2HG2 THR A 215      -9.381  -5.353 -21.616  1.00  0.80           H  
ATOM   3209 3HG2 THR A 215      -8.602  -4.793 -20.123  1.00  0.80           H  
ATOM   3210  N   ARG A 216      -9.174  -3.473 -24.223  1.00  0.91           N  
ATOM   3211  CA  ARG A 216      -9.161  -4.188 -25.484  1.00  0.91           C  
ATOM   3212  C   ARG A 216      -7.903  -3.949 -26.313  1.00  0.91           C  
ATOM   3213  O   ARG A 216      -7.649  -4.694 -27.251  1.00  0.91           O  
ATOM   3214  CB  ARG A 216     -10.381  -3.826 -26.311  1.00  0.91           C  
ATOM   3215  CG  ARG A 216     -11.700  -4.372 -25.769  1.00  0.91           C  
ATOM   3216  CD  ARG A 216     -12.850  -3.929 -26.585  1.00  0.91           C  
ATOM   3217  NE  ARG A 216     -14.113  -4.447 -26.082  1.00  0.91           N  
ATOM   3218  CZ  ARG A 216     -15.311  -4.262 -26.672  1.00  0.91           C  
ATOM   3219  NH1 ARG A 216     -15.403  -3.587 -27.796  1.00  0.91           N  
ATOM   3220  NH2 ARG A 216     -16.399  -4.766 -26.120  1.00  0.91           N  
ATOM   3221  H   ARG A 216      -9.901  -2.764 -24.087  1.00  0.91           H  
ATOM   3222  HA  ARG A 216      -9.217  -5.253 -25.259  1.00  0.91           H  
ATOM   3223 1HB  ARG A 216     -10.470  -2.737 -26.354  1.00  0.91           H  
ATOM   3224 2HB  ARG A 216     -10.253  -4.184 -27.331  1.00  0.91           H  
ATOM   3225 1HG  ARG A 216     -11.671  -5.462 -25.786  1.00  0.91           H  
ATOM   3226 2HG  ARG A 216     -11.846  -4.033 -24.748  1.00  0.91           H  
ATOM   3227 1HD  ARG A 216     -12.891  -2.847 -26.541  1.00  0.91           H  
ATOM   3228 2HD  ARG A 216     -12.727  -4.253 -27.616  1.00  0.91           H  
ATOM   3229  HE  ARG A 216     -14.091  -4.975 -25.220  1.00  0.91           H  
ATOM   3230 1HH1 ARG A 216     -14.574  -3.201 -28.224  1.00  0.91           H  
ATOM   3231 2HH1 ARG A 216     -16.304  -3.455 -28.233  1.00  0.91           H  
ATOM   3232 1HH2 ARG A 216     -16.332  -5.287 -25.256  1.00  0.91           H  
ATOM   3233 2HH2 ARG A 216     -17.297  -4.631 -26.560  1.00  0.91           H  
ATOM   3234  N   SER A 217      -7.138  -2.888 -26.024  1.00  1.13           N  
ATOM   3235  CA  SER A 217      -5.937  -2.591 -26.797  1.00  1.13           C  
ATOM   3236  C   SER A 217      -4.771  -3.452 -26.340  1.00  1.13           C  
ATOM   3237  O   SER A 217      -3.717  -3.479 -26.977  1.00  1.13           O  
ATOM   3238  CB  SER A 217      -5.567  -1.137 -26.663  1.00  1.13           C  
ATOM   3239  OG  SER A 217      -5.098  -0.839 -25.377  1.00  1.13           O  
ATOM   3240  H   SER A 217      -7.351  -2.292 -25.227  1.00  1.13           H  
ATOM   3241  HA  SER A 217      -6.129  -2.802 -27.845  1.00  1.13           H  
ATOM   3242 1HB  SER A 217      -4.811  -0.880 -27.393  1.00  1.13           H  
ATOM   3243 2HB  SER A 217      -6.448  -0.529 -26.877  1.00  1.13           H  
ATOM   3244  HG  SER A 217      -5.766  -1.182 -24.754  1.00  1.13           H  
ATOM   3245  N   VAL A 218      -4.965  -4.153 -25.227  1.00  1.52           N  
ATOM   3246  CA  VAL A 218      -3.949  -5.001 -24.648  1.00  1.52           C  
ATOM   3247  C   VAL A 218      -4.238  -6.465 -24.902  1.00  1.52           C  
ATOM   3248  O   VAL A 218      -3.376  -7.215 -25.374  1.00  1.52           O  
ATOM   3249  CB  VAL A 218      -3.893  -4.804 -23.143  1.00  1.52           C  
ATOM   3250  CG1 VAL A 218      -2.898  -5.788 -22.570  1.00  1.52           C  
ATOM   3251  CG2 VAL A 218      -3.524  -3.373 -22.815  1.00  1.52           C  
ATOM   3252  H   VAL A 218      -5.859  -4.095 -24.742  1.00  1.52           H  
ATOM   3253  HA  VAL A 218      -2.984  -4.742 -25.086  1.00  1.52           H  
ATOM   3254  HB  VAL A 218      -4.870  -5.032 -22.715  1.00  1.52           H  
ATOM   3255 1HG1 VAL A 218      -2.874  -5.686 -21.511  1.00  1.52           H  
ATOM   3256 2HG1 VAL A 218      -3.202  -6.809 -22.818  1.00  1.52           H  
ATOM   3257 3HG1 VAL A 218      -1.909  -5.596 -22.983  1.00  1.52           H  
ATOM   3258 1HG2 VAL A 218      -3.484  -3.235 -21.741  1.00  1.52           H  
ATOM   3259 2HG2 VAL A 218      -2.558  -3.171 -23.242  1.00  1.52           H  
ATOM   3260 3HG2 VAL A 218      -4.267  -2.692 -23.237  1.00  1.52           H  
ATOM   3261  N   HIS A 219      -5.479  -6.864 -24.625  1.00  2.15           N  
ATOM   3262  CA  HIS A 219      -5.862  -8.273 -24.678  1.00  2.15           C  
ATOM   3263  C   HIS A 219      -5.547  -9.076 -25.967  1.00  2.15           C  
ATOM   3264  O   HIS A 219      -5.280 -10.268 -25.852  1.00  2.15           O  
ATOM   3265  CB  HIS A 219      -7.328  -8.436 -24.290  1.00  2.15           C  
ATOM   3266  CG  HIS A 219      -7.543  -8.255 -22.815  1.00  2.15           C  
ATOM   3267  ND1 HIS A 219      -8.793  -8.194 -22.244  1.00  2.15           N  
ATOM   3268  CD2 HIS A 219      -6.656  -8.117 -21.796  1.00  2.15           C  
ATOM   3269  CE1 HIS A 219      -8.670  -8.044 -20.935  1.00  2.15           C  
ATOM   3270  NE2 HIS A 219      -7.385  -7.995 -20.637  1.00  2.15           N  
ATOM   3271  H   HIS A 219      -6.154  -6.172 -24.287  1.00  2.15           H  
ATOM   3272  HA  HIS A 219      -5.304  -8.778 -23.889  1.00  2.15           H  
ATOM   3273 1HB  HIS A 219      -7.937  -7.694 -24.806  1.00  2.15           H  
ATOM   3274 2HB  HIS A 219      -7.683  -9.423 -24.582  1.00  2.15           H  
ATOM   3275  HD1 HIS A 219      -9.666  -8.261 -22.726  1.00  2.15           H  
ATOM   3276  HD2 HIS A 219      -5.561  -8.098 -21.759  1.00  2.15           H  
ATOM   3277  HE1 HIS A 219      -9.553  -7.979 -20.301  1.00  2.15           H  
ATOM   3278  N   PRO A 220      -5.599  -8.517 -27.200  1.00  3.07           N  
ATOM   3279  CA  PRO A 220      -5.250  -9.194 -28.443  1.00  3.07           C  
ATOM   3280  C   PRO A 220      -3.806  -9.720 -28.450  1.00  3.07           C  
ATOM   3281  O   PRO A 220      -3.457 -10.550 -29.293  1.00  3.07           O  
ATOM   3282  CB  PRO A 220      -5.463  -8.104 -29.497  1.00  3.07           C  
ATOM   3283  CG  PRO A 220      -6.485  -7.194 -28.881  1.00  3.07           C  
ATOM   3284  CD  PRO A 220      -6.149  -7.182 -27.419  1.00  3.07           C  
ATOM   3285  HA  PRO A 220      -5.954 -10.023 -28.602  1.00  3.07           H  
ATOM   3286 1HB  PRO A 220      -4.509  -7.595 -29.700  1.00  3.07           H  
ATOM   3287 2HB  PRO A 220      -5.798  -8.553 -30.443  1.00  3.07           H  
ATOM   3288 1HG  PRO A 220      -6.426  -6.185 -29.325  1.00  3.07           H  
ATOM   3289 2HG  PRO A 220      -7.500  -7.564 -29.075  1.00  3.07           H  
ATOM   3290 1HD  PRO A 220      -5.404  -6.400 -27.283  1.00  3.07           H  
ATOM   3291 2HD  PRO A 220      -7.051  -7.021 -26.838  1.00  3.07           H  
ATOM   3292  N   SER A 221      -2.957  -9.201 -27.552  1.00  4.27           N  
ATOM   3293  CA  SER A 221      -1.569  -9.620 -27.451  1.00  4.27           C  
ATOM   3294  C   SER A 221      -1.416 -10.551 -26.230  1.00  4.27           C  
ATOM   3295  O   SER A 221      -1.483 -11.775 -26.370  1.00  4.27           O  
ATOM   3296  CB  SER A 221      -0.657  -8.394 -27.382  1.00  4.27           C  
ATOM   3297  OG  SER A 221      -0.879  -7.636 -26.220  1.00  4.27           O  
ATOM   3298  H   SER A 221      -3.272  -8.512 -26.871  1.00  4.27           H  
ATOM   3299  HA  SER A 221      -1.307 -10.186 -28.344  1.00  4.27           H  
ATOM   3300 1HB  SER A 221       0.382  -8.714 -27.417  1.00  4.27           H  
ATOM   3301 2HB  SER A 221      -0.836  -7.772 -28.259  1.00  4.27           H  
ATOM   3302  HG  SER A 221      -1.850  -7.476 -26.169  1.00  4.27           H  
ATOM   3303  N   LEU A 222      -1.195  -9.976 -25.051  1.00  5.59           N  
ATOM   3304  CA  LEU A 222      -1.077 -10.756 -23.825  1.00  5.59           C  
ATOM   3305  C   LEU A 222      -1.334  -9.888 -22.594  1.00  5.59           C  
ATOM   3306  O   LEU A 222      -0.396  -9.517 -21.887  1.00  5.59           O  
ATOM   3307  OXT LEU A 222      -2.488  -9.776 -22.176  1.00  5.59           O  
ATOM   3308  CB  LEU A 222       0.315 -11.407 -23.740  1.00  5.59           C  
ATOM   3309  CG  LEU A 222       0.578 -12.274 -22.501  1.00  5.59           C  
ATOM   3310  CD1 LEU A 222      -0.336 -13.496 -22.542  1.00  5.59           C  
ATOM   3311  CD2 LEU A 222       2.043 -12.697 -22.485  1.00  5.59           C  
ATOM   3312  H   LEU A 222      -1.126  -8.972 -25.035  1.00  5.59           H  
ATOM   3313  HA  LEU A 222      -1.829 -11.544 -23.847  1.00  5.59           H  
ATOM   3314 1HB  LEU A 222       0.456 -12.040 -24.616  1.00  5.59           H  
ATOM   3315 2HB  LEU A 222       1.069 -10.622 -23.761  1.00  5.59           H  
ATOM   3316  HG  LEU A 222       0.351 -11.706 -21.600  1.00  5.59           H  
ATOM   3317 1HD1 LEU A 222      -0.158 -14.114 -21.661  1.00  5.59           H  
ATOM   3318 2HD1 LEU A 222      -1.377 -13.173 -22.554  1.00  5.59           H  
ATOM   3319 3HD1 LEU A 222      -0.127 -14.077 -23.441  1.00  5.59           H  
ATOM   3320 1HD2 LEU A 222       2.234 -13.315 -21.606  1.00  5.59           H  
ATOM   3321 2HD2 LEU A 222       2.265 -13.271 -23.387  1.00  5.59           H  
ATOM   3322 3HD2 LEU A 222       2.678 -11.812 -22.452  1.00  5.59           H  
ENDMDL

REMARK ID 626512 DOMAINID 620303 MODEL 2 Robbeta_sec_prot
MODEL     2
ATOM      1  N   MET A   1       0.077  -1.190  -0.618  1.00  2.25           N  
ATOM      2  CA  MET A   1       1.478  -0.819  -0.446  1.00  2.25           C  
ATOM      3  C   MET A   1       1.688   0.654  -0.103  1.00  2.25           C  
ATOM      4  O   MET A   1       1.741   1.029   1.072  1.00  2.25           O  
ATOM      5  CB  MET A   1       2.273  -1.181  -1.696  1.00  2.25           C  
ATOM      6  CG  MET A   1       2.436  -2.673  -1.930  1.00  2.25           C  
ATOM      7  SD  MET A   1       3.299  -3.042  -3.470  1.00  2.25           S  
ATOM      8  CE  MET A   1       4.964  -2.498  -3.083  1.00  2.25           C  
ATOM      9 1H   MET A   1       0.018  -2.006  -1.211  1.00  2.25           H  
ATOM     10 2H   MET A   1      -0.327  -1.404   0.283  1.00  2.25           H  
ATOM     11 3H   MET A   1      -0.430  -0.430  -1.045  1.00  2.25           H  
ATOM     12  HA  MET A   1       1.868  -1.400   0.387  1.00  2.25           H  
ATOM     13 1HB  MET A   1       1.763  -0.788  -2.571  1.00  2.25           H  
ATOM     14 2HB  MET A   1       3.255  -0.721  -1.661  1.00  2.25           H  
ATOM     15 1HG  MET A   1       2.997  -3.111  -1.106  1.00  2.25           H  
ATOM     16 2HG  MET A   1       1.455  -3.144  -1.963  1.00  2.25           H  
ATOM     17 1HE  MET A   1       5.610  -2.666  -3.944  1.00  2.25           H  
ATOM     18 2HE  MET A   1       4.953  -1.435  -2.841  1.00  2.25           H  
ATOM     19 3HE  MET A   1       5.344  -3.063  -2.230  1.00  2.25           H  
ATOM     20  N   LYS A   2       1.779   1.510  -1.121  1.00  1.98           N  
ATOM     21  CA  LYS A   2       2.036   2.938  -0.889  1.00  1.98           C  
ATOM     22  C   LYS A   2       1.082   3.590   0.112  1.00  1.98           C  
ATOM     23  O   LYS A   2       1.516   4.384   0.946  1.00  1.98           O  
ATOM     24  CB  LYS A   2       1.987   3.703  -2.209  1.00  1.98           C  
ATOM     25  CG  LYS A   2       2.258   5.187  -2.068  1.00  1.98           C  
ATOM     26  CD  LYS A   2       2.288   5.893  -3.414  1.00  1.98           C  
ATOM     27  CE  LYS A   2       2.513   7.391  -3.242  1.00  1.98           C  
ATOM     28  NZ  LYS A   2       2.554   8.101  -4.551  1.00  1.98           N  
ATOM     29  H   LYS A   2       1.717   1.186  -2.076  1.00  1.98           H  
ATOM     30  HA  LYS A   2       3.045   3.032  -0.485  1.00  1.98           H  
ATOM     31 1HB  LYS A   2       2.722   3.291  -2.900  1.00  1.98           H  
ATOM     32 2HB  LYS A   2       1.004   3.588  -2.663  1.00  1.98           H  
ATOM     33 1HG  LYS A   2       1.461   5.625  -1.472  1.00  1.98           H  
ATOM     34 2HG  LYS A   2       3.206   5.345  -1.552  1.00  1.98           H  
ATOM     35 1HD  LYS A   2       3.089   5.479  -4.028  1.00  1.98           H  
ATOM     36 2HD  LYS A   2       1.340   5.735  -3.927  1.00  1.98           H  
ATOM     37 1HE  LYS A   2       1.704   7.804  -2.640  1.00  1.98           H  
ATOM     38 2HE  LYS A   2       3.457   7.553  -2.721  1.00  1.98           H  
ATOM     39 1HZ  LYS A   2       2.703   9.088  -4.395  1.00  1.98           H  
ATOM     40 2HZ  LYS A   2       3.309   7.731  -5.112  1.00  1.98           H  
ATOM     41 3HZ  LYS A   2       1.678   7.966  -5.036  1.00  1.98           H  
ATOM     42  N   LYS A   3      -0.204   3.243   0.046  1.00  1.71           N  
ATOM     43  CA  LYS A   3      -1.206   3.815   0.944  1.00  1.71           C  
ATOM     44  C   LYS A   3      -0.946   3.483   2.417  1.00  1.71           C  
ATOM     45  O   LYS A   3      -1.337   4.243   3.308  1.00  1.71           O  
ATOM     46  CB  LYS A   3      -2.601   3.335   0.551  1.00  1.71           C  
ATOM     47  CG  LYS A   3      -3.113   3.907  -0.769  1.00  1.71           C  
ATOM     48  CD  LYS A   3      -4.504   3.377  -1.105  1.00  1.71           C  
ATOM     49  CE  LYS A   3      -5.016   3.948  -2.423  1.00  1.71           C  
ATOM     50  NZ  LYS A   3      -6.358   3.407  -2.778  1.00  1.71           N  
ATOM     51  H   LYS A   3      -0.497   2.585  -0.658  1.00  1.71           H  
ATOM     52  HA  LYS A   3      -1.173   4.900   0.839  1.00  1.71           H  
ATOM     53 1HB  LYS A   3      -2.603   2.249   0.472  1.00  1.71           H  
ATOM     54 2HB  LYS A   3      -3.310   3.606   1.333  1.00  1.71           H  
ATOM     55 1HG  LYS A   3      -3.156   4.995  -0.698  1.00  1.71           H  
ATOM     56 2HG  LYS A   3      -2.425   3.642  -1.571  1.00  1.71           H  
ATOM     57 1HD  LYS A   3      -4.472   2.290  -1.179  1.00  1.71           H  
ATOM     58 2HD  LYS A   3      -5.198   3.649  -0.310  1.00  1.71           H  
ATOM     59 1HE  LYS A   3      -5.082   5.032  -2.340  1.00  1.71           H  
ATOM     60 2HE  LYS A   3      -4.313   3.696  -3.217  1.00  1.71           H  
ATOM     61 1HZ  LYS A   3      -6.662   3.807  -3.654  1.00  1.71           H  
ATOM     62 2HZ  LYS A   3      -6.304   2.402  -2.867  1.00  1.71           H  
ATOM     63 3HZ  LYS A   3      -7.019   3.645  -2.052  1.00  1.71           H  
ATOM     64  N   GLU A   4      -0.299   2.344   2.683  1.00  1.47           N  
ATOM     65  CA  GLU A   4       0.001   1.956   4.054  1.00  1.47           C  
ATOM     66  C   GLU A   4       1.160   2.820   4.498  1.00  1.47           C  
ATOM     67  O   GLU A   4       1.131   3.448   5.553  1.00  1.47           O  
ATOM     68  CB  GLU A   4       0.365   0.464   4.138  1.00  1.47           C  
ATOM     69  CG  GLU A   4       0.632  -0.071   5.549  1.00  1.47           C  
ATOM     70  CD  GLU A   4       0.863  -1.589   5.591  1.00  1.47           C  
ATOM     71  OE1 GLU A   4       1.751  -2.072   4.910  1.00  1.47           O  
ATOM     72  OE2 GLU A   4       0.159  -2.252   6.316  1.00  1.47           O  
ATOM     73  H   GLU A   4       0.056   1.770   1.929  1.00  1.47           H  
ATOM     74  HA  GLU A   4      -0.860   2.161   4.690  1.00  1.47           H  
ATOM     75 1HB  GLU A   4      -0.439  -0.127   3.703  1.00  1.47           H  
ATOM     76 2HB  GLU A   4       1.261   0.278   3.544  1.00  1.47           H  
ATOM     77 1HG  GLU A   4       1.519   0.429   5.948  1.00  1.47           H  
ATOM     78 2HG  GLU A   4      -0.211   0.184   6.188  1.00  1.47           H  
ATOM     79  N   VAL A   5       2.142   2.934   3.616  1.00  1.28           N  
ATOM     80  CA  VAL A   5       3.349   3.691   3.889  1.00  1.28           C  
ATOM     81  C   VAL A   5       3.043   5.162   4.147  1.00  1.28           C  
ATOM     82  O   VAL A   5       3.659   5.803   4.990  1.00  1.28           O  
ATOM     83  CB  VAL A   5       4.336   3.553   2.734  1.00  1.28           C  
ATOM     84  CG1 VAL A   5       5.507   4.497   2.941  1.00  1.28           C  
ATOM     85  CG2 VAL A   5       4.792   2.102   2.664  1.00  1.28           C  
ATOM     86  H   VAL A   5       2.062   2.421   2.738  1.00  1.28           H  
ATOM     87  HA  VAL A   5       3.810   3.263   4.768  1.00  1.28           H  
ATOM     88  HB  VAL A   5       3.851   3.831   1.805  1.00  1.28           H  
ATOM     89 1HG1 VAL A   5       6.204   4.398   2.111  1.00  1.28           H  
ATOM     90 2HG1 VAL A   5       5.142   5.523   2.987  1.00  1.28           H  
ATOM     91 3HG1 VAL A   5       6.015   4.250   3.871  1.00  1.28           H  
ATOM     92 1HG2 VAL A   5       5.487   1.981   1.838  1.00  1.28           H  
ATOM     93 2HG2 VAL A   5       5.277   1.827   3.601  1.00  1.28           H  
ATOM     94 3HG2 VAL A   5       3.922   1.460   2.506  1.00  1.28           H  
ATOM     95  N   CYS A   6       2.108   5.709   3.388  1.00  1.13           N  
ATOM     96  CA  CYS A   6       1.722   7.101   3.532  1.00  1.13           C  
ATOM     97  C   CYS A   6       0.782   7.379   4.717  1.00  1.13           C  
ATOM     98  O   CYS A   6       0.541   8.544   5.045  1.00  1.13           O  
ATOM     99  CB  CYS A   6       1.007   7.551   2.268  1.00  1.13           C  
ATOM    100  SG  CYS A   6       2.037   7.480   0.803  1.00  1.13           S  
ATOM    101  H   CYS A   6       1.663   5.142   2.668  1.00  1.13           H  
ATOM    102  HA  CYS A   6       2.629   7.689   3.662  1.00  1.13           H  
ATOM    103 1HB  CYS A   6       0.134   6.914   2.102  1.00  1.13           H  
ATOM    104 2HB  CYS A   6       0.656   8.573   2.391  1.00  1.13           H  
ATOM    105  HG  CYS A   6       2.050   6.121   0.752  1.00  1.13           H  
ATOM    106  N   SER A   7       0.190   6.341   5.318  1.00  1.02           N  
ATOM    107  CA  SER A   7      -0.770   6.559   6.394  1.00  1.02           C  
ATOM    108  C   SER A   7      -0.118   7.188   7.614  1.00  1.02           C  
ATOM    109  O   SER A   7       0.978   6.802   8.022  1.00  1.02           O  
ATOM    110  CB  SER A   7      -1.475   5.265   6.773  1.00  1.02           C  
ATOM    111  OG  SER A   7      -2.310   4.795   5.738  1.00  1.02           O  
ATOM    112  H   SER A   7       0.432   5.383   5.069  1.00  1.02           H  
ATOM    113  HA  SER A   7      -1.530   7.251   6.027  1.00  1.02           H  
ATOM    114 1HB  SER A   7      -0.727   4.507   7.005  1.00  1.02           H  
ATOM    115 2HB  SER A   7      -2.063   5.426   7.672  1.00  1.02           H  
ATOM    116  HG  SER A   7      -1.744   4.617   4.950  1.00  1.02           H  
ATOM    117  N   VAL A   8      -0.843   8.083   8.273  1.00  0.95           N  
ATOM    118  CA  VAL A   8      -0.303   8.754   9.447  1.00  0.95           C  
ATOM    119  C   VAL A   8       0.025   7.820  10.598  1.00  0.95           C  
ATOM    120  O   VAL A   8       1.071   7.967  11.224  1.00  0.95           O  
ATOM    121  CB  VAL A   8      -1.269   9.828   9.947  1.00  0.95           C  
ATOM    122  CG1 VAL A   8      -0.778  10.369  11.284  1.00  0.95           C  
ATOM    123  CG2 VAL A   8      -1.356  10.935   8.912  1.00  0.95           C  
ATOM    124  H   VAL A   8      -1.752   8.346   7.917  1.00  0.95           H  
ATOM    125  HA  VAL A   8       0.619   9.253   9.143  1.00  0.95           H  
ATOM    126  HB  VAL A   8      -2.253   9.390  10.106  1.00  0.95           H  
ATOM    127 1HG1 VAL A   8      -1.470  11.131  11.644  1.00  0.95           H  
ATOM    128 2HG1 VAL A   8      -0.724   9.558  12.011  1.00  0.95           H  
ATOM    129 3HG1 VAL A   8       0.211  10.807  11.157  1.00  0.95           H  
ATOM    130 1HG2 VAL A   8      -2.044  11.706   9.259  1.00  0.95           H  
ATOM    131 2HG2 VAL A   8      -0.367  11.369   8.763  1.00  0.95           H  
ATOM    132 3HG2 VAL A   8      -1.716  10.522   7.969  1.00  0.95           H  
ATOM    133  N   ALA A   9      -0.856   6.864  10.900  1.00  0.89           N  
ATOM    134  CA  ALA A   9      -0.582   5.961  12.016  1.00  0.89           C  
ATOM    135  C   ALA A   9       0.717   5.197  11.791  1.00  0.89           C  
ATOM    136  O   ALA A   9       1.504   4.988  12.719  1.00  0.89           O  
ATOM    137  CB  ALA A   9      -1.723   4.985  12.188  1.00  0.89           C  
ATOM    138  H   ALA A   9      -1.706   6.773  10.363  1.00  0.89           H  
ATOM    139  HA  ALA A   9      -0.474   6.559  12.920  1.00  0.89           H  
ATOM    140 1HB  ALA A   9      -1.516   4.330  13.034  1.00  0.89           H  
ATOM    141 2HB  ALA A   9      -2.647   5.533  12.370  1.00  0.89           H  
ATOM    142 3HB  ALA A   9      -1.829   4.386  11.285  1.00  0.89           H  
ATOM    143  N   PHE A  10       0.945   4.786  10.550  1.00  0.84           N  
ATOM    144  CA  PHE A  10       2.169   4.100  10.200  1.00  0.84           C  
ATOM    145  C   PHE A  10       3.365   4.985  10.413  1.00  0.84           C  
ATOM    146  O   PHE A  10       4.337   4.584  11.050  1.00  0.84           O  
ATOM    147  CB  PHE A  10       2.145   3.609   8.775  1.00  0.84           C  
ATOM    148  CG  PHE A  10       3.435   3.134   8.335  1.00  0.84           C  
ATOM    149  CD1 PHE A  10       3.942   1.946   8.752  1.00  0.84           C  
ATOM    150  CD2 PHE A  10       4.157   3.902   7.473  1.00  0.84           C  
ATOM    151  CE1 PHE A  10       5.159   1.541   8.303  1.00  0.84           C  
ATOM    152  CE2 PHE A  10       5.359   3.498   7.012  1.00  0.84           C  
ATOM    153  CZ  PHE A  10       5.851   2.315   7.426  1.00  0.84           C  
ATOM    154  H   PHE A  10       0.271   4.986   9.824  1.00  0.84           H  
ATOM    155  HA  PHE A  10       2.271   3.233  10.852  1.00  0.84           H  
ATOM    156 1HB  PHE A  10       1.423   2.804   8.665  1.00  0.84           H  
ATOM    157 2HB  PHE A  10       1.839   4.417   8.106  1.00  0.84           H  
ATOM    158  HD1 PHE A  10       3.372   1.332   9.445  1.00  0.84           H  
ATOM    159  HD2 PHE A  10       3.738   4.851   7.155  1.00  0.84           H  
ATOM    160  HE1 PHE A  10       5.572   0.604   8.646  1.00  0.84           H  
ATOM    161  HE2 PHE A  10       5.918   4.121   6.313  1.00  0.84           H  
ATOM    162  HZ  PHE A  10       6.771   1.997   7.068  1.00  0.84           H  
ATOM    163  N   LEU A  11       3.297   6.196   9.880  1.00  0.80           N  
ATOM    164  CA  LEU A  11       4.413   7.111   9.972  1.00  0.80           C  
ATOM    165  C   LEU A  11       4.708   7.439  11.430  1.00  0.80           C  
ATOM    166  O   LEU A  11       5.874   7.577  11.822  1.00  0.80           O  
ATOM    167  CB  LEU A  11       4.086   8.349   9.152  1.00  0.80           C  
ATOM    168  CG  LEU A  11       4.028   8.058   7.636  1.00  0.80           C  
ATOM    169  CD1 LEU A  11       3.513   9.273   6.894  1.00  0.80           C  
ATOM    170  CD2 LEU A  11       5.415   7.636   7.159  1.00  0.80           C  
ATOM    171  H   LEU A  11       2.458   6.475   9.366  1.00  0.80           H  
ATOM    172  HA  LEU A  11       5.286   6.628   9.538  1.00  0.80           H  
ATOM    173 1HB  LEU A  11       3.109   8.725   9.461  1.00  0.80           H  
ATOM    174 2HB  LEU A  11       4.836   9.114   9.335  1.00  0.80           H  
ATOM    175  HG  LEU A  11       3.333   7.241   7.447  1.00  0.80           H  
ATOM    176 1HD1 LEU A  11       3.461   9.048   5.829  1.00  0.80           H  
ATOM    177 2HD1 LEU A  11       2.512   9.520   7.259  1.00  0.80           H  
ATOM    178 3HD1 LEU A  11       4.181  10.114   7.058  1.00  0.80           H  
ATOM    179 1HD2 LEU A  11       5.375   7.411   6.091  1.00  0.80           H  
ATOM    180 2HD2 LEU A  11       6.124   8.442   7.335  1.00  0.80           H  
ATOM    181 3HD2 LEU A  11       5.731   6.745   7.705  1.00  0.80           H  
ATOM    182  N   LYS A  12       3.656   7.539  12.247  1.00  0.77           N  
ATOM    183  CA  LYS A  12       3.824   7.773  13.669  1.00  0.77           C  
ATOM    184  C   LYS A  12       4.633   6.627  14.262  1.00  0.77           C  
ATOM    185  O   LYS A  12       5.587   6.859  15.006  1.00  0.77           O  
ATOM    186  CB  LYS A  12       2.470   7.886  14.372  1.00  0.77           C  
ATOM    187  CG  LYS A  12       2.558   8.185  15.863  1.00  0.77           C  
ATOM    188  CD  LYS A  12       1.174   8.325  16.481  1.00  0.77           C  
ATOM    189  CE  LYS A  12       1.256   8.606  17.971  1.00  0.77           C  
ATOM    190  NZ  LYS A  12      -0.095   8.754  18.582  1.00  0.77           N  
ATOM    191  H   LYS A  12       2.714   7.458  11.869  1.00  0.77           H  
ATOM    192  HA  LYS A  12       4.380   8.698  13.813  1.00  0.77           H  
ATOM    193 1HB  LYS A  12       1.872   8.662  13.892  1.00  0.77           H  
ATOM    194 2HB  LYS A  12       1.929   6.950  14.260  1.00  0.77           H  
ATOM    195 1HG  LYS A  12       3.092   7.377  16.358  1.00  0.77           H  
ATOM    196 2HG  LYS A  12       3.112   9.110  16.016  1.00  0.77           H  
ATOM    197 1HD  LYS A  12       0.636   9.138  15.989  1.00  0.77           H  
ATOM    198 2HD  LYS A  12       0.618   7.399  16.326  1.00  0.77           H  
ATOM    199 1HE  LYS A  12       1.777   7.787  18.456  1.00  0.77           H  
ATOM    200 2HE  LYS A  12       1.818   9.525  18.130  1.00  0.77           H  
ATOM    201 1HZ  LYS A  12       0.000   8.940  19.571  1.00  0.77           H  
ATOM    202 2HZ  LYS A  12      -0.581   9.523  18.141  1.00  0.77           H  
ATOM    203 3HZ  LYS A  12      -0.620   7.903  18.449  1.00  0.77           H  
ATOM    204  N   ALA A  13       4.264   5.385  13.913  1.00  0.74           N  
ATOM    205  CA  ALA A  13       4.979   4.206  14.390  1.00  0.74           C  
ATOM    206  C   ALA A  13       6.430   4.197  13.938  1.00  0.74           C  
ATOM    207  O   ALA A  13       7.319   3.866  14.720  1.00  0.74           O  
ATOM    208  CB  ALA A  13       4.278   2.946  13.914  1.00  0.74           C  
ATOM    209  H   ALA A  13       3.448   5.254  13.312  1.00  0.74           H  
ATOM    210  HA  ALA A  13       4.986   4.234  15.465  1.00  0.74           H  
ATOM    211 1HB  ALA A  13       4.801   2.071  14.303  1.00  0.74           H  
ATOM    212 2HB  ALA A  13       3.248   2.948  14.278  1.00  0.74           H  
ATOM    213 3HB  ALA A  13       4.278   2.915  12.837  1.00  0.74           H  
ATOM    214  N   VAL A  14       6.693   4.636  12.709  1.00  0.71           N  
ATOM    215  CA  VAL A  14       8.066   4.654  12.219  1.00  0.71           C  
ATOM    216  C   VAL A  14       8.881   5.618  13.083  1.00  0.71           C  
ATOM    217  O   VAL A  14       9.981   5.286  13.548  1.00  0.71           O  
ATOM    218  CB  VAL A  14       8.099   5.100  10.742  1.00  0.71           C  
ATOM    219  CG1 VAL A  14       9.489   5.295  10.277  1.00  0.71           C  
ATOM    220  CG2 VAL A  14       7.452   4.065   9.868  1.00  0.71           C  
ATOM    221  H   VAL A  14       5.919   4.904  12.099  1.00  0.71           H  
ATOM    222  HA  VAL A  14       8.488   3.651  12.307  1.00  0.71           H  
ATOM    223  HB  VAL A  14       7.575   6.048  10.653  1.00  0.71           H  
ATOM    224 1HG1 VAL A  14       9.483   5.622   9.238  1.00  0.71           H  
ATOM    225 2HG1 VAL A  14       9.988   6.044  10.893  1.00  0.71           H  
ATOM    226 3HG1 VAL A  14       9.995   4.346  10.353  1.00  0.71           H  
ATOM    227 1HG2 VAL A  14       7.478   4.410   8.838  1.00  0.71           H  
ATOM    228 2HG2 VAL A  14       7.995   3.128   9.950  1.00  0.71           H  
ATOM    229 3HG2 VAL A  14       6.433   3.915  10.168  1.00  0.71           H  
ATOM    230  N   PHE A  15       8.324   6.808  13.327  1.00  0.69           N  
ATOM    231  CA  PHE A  15       8.969   7.785  14.191  1.00  0.69           C  
ATOM    232  C   PHE A  15       9.179   7.241  15.594  1.00  0.69           C  
ATOM    233  O   PHE A  15      10.250   7.410  16.181  1.00  0.69           O  
ATOM    234  CB  PHE A  15       8.210   9.095  14.303  1.00  0.69           C  
ATOM    235  CG  PHE A  15       8.918   9.994  15.295  1.00  0.69           C  
ATOM    236  CD1 PHE A  15      10.061  10.698  14.932  1.00  0.69           C  
ATOM    237  CD2 PHE A  15       8.463  10.103  16.603  1.00  0.69           C  
ATOM    238  CE1 PHE A  15      10.727  11.492  15.853  1.00  0.69           C  
ATOM    239  CE2 PHE A  15       9.125  10.894  17.520  1.00  0.69           C  
ATOM    240  CZ  PHE A  15      10.260  11.589  17.145  1.00  0.69           C  
ATOM    241  H   PHE A  15       7.420   7.033  12.905  1.00  0.69           H  
ATOM    242  HA  PHE A  15       9.947   8.009  13.767  1.00  0.69           H  
ATOM    243 1HB  PHE A  15       8.161   9.591  13.336  1.00  0.69           H  
ATOM    244 2HB  PHE A  15       7.192   8.912  14.648  1.00  0.69           H  
ATOM    245  HD1 PHE A  15      10.436  10.615  13.911  1.00  0.69           H  
ATOM    246  HD2 PHE A  15       7.572   9.549  16.902  1.00  0.69           H  
ATOM    247  HE1 PHE A  15      11.623  12.036  15.553  1.00  0.69           H  
ATOM    248  HE2 PHE A  15       8.753  10.967  18.541  1.00  0.69           H  
ATOM    249  HZ  PHE A  15      10.783  12.211  17.870  1.00  0.69           H  
ATOM    250  N   ALA A  16       8.135   6.646  16.169  1.00  0.67           N  
ATOM    251  CA  ALA A  16       8.224   6.138  17.522  1.00  0.67           C  
ATOM    252  C   ALA A  16       9.345   5.111  17.647  1.00  0.67           C  
ATOM    253  O   ALA A  16      10.073   5.119  18.640  1.00  0.67           O  
ATOM    254  CB  ALA A  16       6.897   5.520  17.918  1.00  0.67           C  
ATOM    255  H   ALA A  16       7.263   6.548  15.656  1.00  0.67           H  
ATOM    256  HA  ALA A  16       8.449   6.971  18.186  1.00  0.67           H  
ATOM    257 1HB  ALA A  16       6.951   5.154  18.939  1.00  0.67           H  
ATOM    258 2HB  ALA A  16       6.112   6.270  17.838  1.00  0.67           H  
ATOM    259 3HB  ALA A  16       6.677   4.690  17.250  1.00  0.67           H  
ATOM    260  N   GLU A  17       9.519   4.246  16.639  1.00  0.66           N  
ATOM    261  CA  GLU A  17      10.600   3.262  16.672  1.00  0.66           C  
ATOM    262  C   GLU A  17      11.966   3.935  16.564  1.00  0.66           C  
ATOM    263  O   GLU A  17      12.916   3.524  17.244  1.00  0.66           O  
ATOM    264  CB  GLU A  17      10.388   2.207  15.606  1.00  0.66           C  
ATOM    265  CG  GLU A  17       9.199   1.333  15.930  1.00  0.66           C  
ATOM    266  CD  GLU A  17       8.937   0.351  14.920  1.00  0.66           C  
ATOM    267  OE1 GLU A  17       9.632   0.374  13.956  1.00  0.66           O  
ATOM    268  OE2 GLU A  17       8.021  -0.424  15.073  1.00  0.66           O  
ATOM    269  H   GLU A  17       8.875   4.259  15.846  1.00  0.66           H  
ATOM    270  HA  GLU A  17      10.558   2.754  17.634  1.00  0.66           H  
ATOM    271 1HB  GLU A  17      10.217   2.685  14.637  1.00  0.66           H  
ATOM    272 2HB  GLU A  17      11.268   1.577  15.524  1.00  0.66           H  
ATOM    273 1HG  GLU A  17       9.394   0.819  16.873  1.00  0.66           H  
ATOM    274 2HG  GLU A  17       8.324   1.961  16.062  1.00  0.66           H  
ATOM    275  N   PHE A  18      12.058   4.995  15.744  1.00  0.65           N  
ATOM    276  CA  PHE A  18      13.284   5.785  15.651  1.00  0.65           C  
ATOM    277  C   PHE A  18      13.666   6.348  17.001  1.00  0.65           C  
ATOM    278  O   PHE A  18      14.791   6.154  17.478  1.00  0.65           O  
ATOM    279  CB  PHE A  18      13.101   6.963  14.672  1.00  0.65           C  
ATOM    280  CG  PHE A  18      14.131   8.062  14.817  1.00  0.65           C  
ATOM    281  CD1 PHE A  18      15.403   7.994  14.303  1.00  0.65           C  
ATOM    282  CD2 PHE A  18      13.768   9.209  15.534  1.00  0.65           C  
ATOM    283  CE1 PHE A  18      16.298   9.056  14.517  1.00  0.65           C  
ATOM    284  CE2 PHE A  18      14.645  10.242  15.736  1.00  0.65           C  
ATOM    285  CZ  PHE A  18      15.913  10.164  15.226  1.00  0.65           C  
ATOM    286  H   PHE A  18      11.251   5.256  15.170  1.00  0.65           H  
ATOM    287  HA  PHE A  18      14.088   5.139  15.299  1.00  0.65           H  
ATOM    288 1HB  PHE A  18      13.162   6.587  13.658  1.00  0.65           H  
ATOM    289 2HB  PHE A  18      12.136   7.397  14.784  1.00  0.65           H  
ATOM    290  HD1 PHE A  18      15.706   7.108  13.742  1.00  0.65           H  
ATOM    291  HD2 PHE A  18      12.756   9.269  15.946  1.00  0.65           H  
ATOM    292  HE1 PHE A  18      17.304   9.012  14.134  1.00  0.65           H  
ATOM    293  HE2 PHE A  18      14.334  11.120  16.302  1.00  0.65           H  
ATOM    294  HZ  PHE A  18      16.617  10.980  15.387  1.00  0.65           H  
ATOM    295  N   LEU A  19      12.715   7.023  17.631  1.00  0.64           N  
ATOM    296  CA  LEU A  19      12.971   7.670  18.896  1.00  0.64           C  
ATOM    297  C   LEU A  19      13.261   6.653  19.974  1.00  0.64           C  
ATOM    298  O   LEU A  19      14.195   6.805  20.760  1.00  0.64           O  
ATOM    299  CB  LEU A  19      11.791   8.538  19.308  1.00  0.64           C  
ATOM    300  CG  LEU A  19      11.992   9.243  20.619  1.00  0.64           C  
ATOM    301  CD1 LEU A  19      13.227  10.145  20.504  1.00  0.64           C  
ATOM    302  CD2 LEU A  19      10.752  10.030  20.965  1.00  0.64           C  
ATOM    303  H   LEU A  19      11.797   7.113  17.192  1.00  0.64           H  
ATOM    304  HA  LEU A  19      13.845   8.309  18.780  1.00  0.64           H  
ATOM    305 1HB  LEU A  19      11.621   9.282  18.534  1.00  0.64           H  
ATOM    306 2HB  LEU A  19      10.901   7.908  19.382  1.00  0.64           H  
ATOM    307  HG  LEU A  19      12.176   8.510  21.393  1.00  0.64           H  
ATOM    308 1HD1 LEU A  19      13.397  10.652  21.453  1.00  0.64           H  
ATOM    309 2HD1 LEU A  19      14.100   9.537  20.258  1.00  0.64           H  
ATOM    310 3HD1 LEU A  19      13.067  10.883  19.719  1.00  0.64           H  
ATOM    311 1HD2 LEU A  19      10.897  10.536  21.920  1.00  0.64           H  
ATOM    312 2HD2 LEU A  19      10.564  10.768  20.191  1.00  0.64           H  
ATOM    313 3HD2 LEU A  19       9.901   9.350  21.037  1.00  0.64           H  
ATOM    314  N   ALA A  20      12.457   5.606  20.037  1.00  0.64           N  
ATOM    315  CA  ALA A  20      12.660   4.610  21.057  1.00  0.64           C  
ATOM    316  C   ALA A  20      14.027   3.971  20.949  1.00  0.64           C  
ATOM    317  O   ALA A  20      14.704   3.769  21.957  1.00  0.64           O  
ATOM    318  CB  ALA A  20      11.620   3.546  20.915  1.00  0.64           C  
ATOM    319  H   ALA A  20      11.687   5.497  19.384  1.00  0.64           H  
ATOM    320  HA  ALA A  20      12.577   5.099  22.023  1.00  0.64           H  
ATOM    321 1HB  ALA A  20      11.756   2.816  21.698  1.00  0.64           H  
ATOM    322 2HB  ALA A  20      10.661   3.969  20.978  1.00  0.64           H  
ATOM    323 3HB  ALA A  20      11.736   3.085  19.940  1.00  0.64           H  
ATOM    324  N   THR A  21      14.471   3.699  19.723  1.00  0.65           N  
ATOM    325  CA  THR A  21      15.762   3.078  19.533  1.00  0.65           C  
ATOM    326  C   THR A  21      16.859   4.044  19.942  1.00  0.65           C  
ATOM    327  O   THR A  21      17.827   3.648  20.587  1.00  0.65           O  
ATOM    328  CB  THR A  21      15.968   2.623  18.103  1.00  0.65           C  
ATOM    329  OG1 THR A  21      14.934   1.718  17.756  1.00  0.65           O  
ATOM    330  CG2 THR A  21      17.297   1.896  18.035  1.00  0.65           C  
ATOM    331  H   THR A  21      13.889   3.879  18.903  1.00  0.65           H  
ATOM    332  HA  THR A  21      15.818   2.199  20.172  1.00  0.65           H  
ATOM    333  HB  THR A  21      15.955   3.473  17.419  1.00  0.65           H  
ATOM    334  HG1 THR A  21      14.097   2.236  17.652  1.00  0.65           H  
ATOM    335 1HG2 THR A  21      17.458   1.533  17.043  1.00  0.65           H  
ATOM    336 2HG2 THR A  21      18.096   2.581  18.312  1.00  0.65           H  
ATOM    337 3HG2 THR A  21      17.284   1.052  18.726  1.00  0.65           H  
ATOM    338  N   LEU A  22      16.699   5.318  19.573  1.00  0.66           N  
ATOM    339  CA  LEU A  22      17.647   6.367  19.921  1.00  0.66           C  
ATOM    340  C   LEU A  22      17.852   6.377  21.431  1.00  0.66           C  
ATOM    341  O   LEU A  22      18.988   6.351  21.917  1.00  0.66           O  
ATOM    342  CB  LEU A  22      17.081   7.723  19.454  1.00  0.66           C  
ATOM    343  CG  LEU A  22      17.935   8.952  19.594  1.00  0.66           C  
ATOM    344  CD1 LEU A  22      17.443   9.983  18.597  1.00  0.66           C  
ATOM    345  CD2 LEU A  22      17.847   9.463  21.031  1.00  0.66           C  
ATOM    346  H   LEU A  22      15.885   5.577  19.015  1.00  0.66           H  
ATOM    347  HA  LEU A  22      18.597   6.166  19.437  1.00  0.66           H  
ATOM    348 1HB  LEU A  22      16.812   7.631  18.401  1.00  0.66           H  
ATOM    349 2HB  LEU A  22      16.180   7.922  20.005  1.00  0.66           H  
ATOM    350  HG  LEU A  22      18.949   8.725  19.349  1.00  0.66           H  
ATOM    351 1HD1 LEU A  22      18.052  10.882  18.667  1.00  0.66           H  
ATOM    352 2HD1 LEU A  22      17.519   9.568  17.598  1.00  0.66           H  
ATOM    353 3HD1 LEU A  22      16.403  10.227  18.809  1.00  0.66           H  
ATOM    354 1HD2 LEU A  22      18.445  10.355  21.148  1.00  0.66           H  
ATOM    355 2HD2 LEU A  22      16.806   9.693  21.270  1.00  0.66           H  
ATOM    356 3HD2 LEU A  22      18.213   8.697  21.712  1.00  0.66           H  
ATOM    357  N   ILE A  23      16.740   6.389  22.171  1.00  0.67           N  
ATOM    358  CA  ILE A  23      16.758   6.406  23.625  1.00  0.67           C  
ATOM    359  C   ILE A  23      17.371   5.132  24.185  1.00  0.67           C  
ATOM    360  O   ILE A  23      18.231   5.180  25.068  1.00  0.67           O  
ATOM    361  CB  ILE A  23      15.340   6.562  24.169  1.00  0.67           C  
ATOM    362  CG1 ILE A  23      14.786   7.942  23.813  1.00  0.67           C  
ATOM    363  CG2 ILE A  23      15.342   6.347  25.654  1.00  0.67           C  
ATOM    364  CD1 ILE A  23      13.303   8.052  24.040  1.00  0.67           C  
ATOM    365  H   ILE A  23      15.837   6.404  21.691  1.00  0.67           H  
ATOM    366  HA  ILE A  23      17.356   7.255  23.953  1.00  0.67           H  
ATOM    367  HB  ILE A  23      14.691   5.822  23.695  1.00  0.67           H  
ATOM    368 1HG1 ILE A  23      15.290   8.695  24.415  1.00  0.67           H  
ATOM    369 2HG1 ILE A  23      14.990   8.148  22.760  1.00  0.67           H  
ATOM    370 1HG2 ILE A  23      14.333   6.446  26.041  1.00  0.67           H  
ATOM    371 2HG2 ILE A  23      15.719   5.350  25.878  1.00  0.67           H  
ATOM    372 3HG2 ILE A  23      15.985   7.094  26.115  1.00  0.67           H  
ATOM    373 1HD1 ILE A  23      12.965   9.051  23.766  1.00  0.67           H  
ATOM    374 2HD1 ILE A  23      12.792   7.311  23.422  1.00  0.67           H  
ATOM    375 3HD1 ILE A  23      13.080   7.867  25.088  1.00  0.67           H  
ATOM    376  N   PHE A  24      16.959   3.982  23.647  1.00  0.70           N  
ATOM    377  CA  PHE A  24      17.493   2.703  24.080  1.00  0.70           C  
ATOM    378  C   PHE A  24      19.001   2.632  23.956  1.00  0.70           C  
ATOM    379  O   PHE A  24      19.690   2.280  24.920  1.00  0.70           O  
ATOM    380  CB  PHE A  24      16.868   1.556  23.279  1.00  0.70           C  
ATOM    381  CG  PHE A  24      17.564   0.287  23.510  1.00  0.70           C  
ATOM    382  CD1 PHE A  24      17.471  -0.354  24.711  1.00  0.70           C  
ATOM    383  CD2 PHE A  24      18.312  -0.288  22.492  1.00  0.70           C  
ATOM    384  CE1 PHE A  24      18.123  -1.541  24.910  1.00  0.70           C  
ATOM    385  CE2 PHE A  24      18.966  -1.477  22.677  1.00  0.70           C  
ATOM    386  CZ  PHE A  24      18.875  -2.109  23.887  1.00  0.70           C  
ATOM    387  H   PHE A  24      16.243   3.992  22.925  1.00  0.70           H  
ATOM    388  HA  PHE A  24      17.232   2.568  25.129  1.00  0.70           H  
ATOM    389 1HB  PHE A  24      15.827   1.434  23.542  1.00  0.70           H  
ATOM    390 2HB  PHE A  24      16.916   1.782  22.222  1.00  0.70           H  
ATOM    391  HD1 PHE A  24      16.875   0.086  25.506  1.00  0.70           H  
ATOM    392  HD2 PHE A  24      18.368   0.220  21.537  1.00  0.70           H  
ATOM    393  HE1 PHE A  24      18.040  -2.043  25.877  1.00  0.70           H  
ATOM    394  HE2 PHE A  24      19.547  -1.915  21.869  1.00  0.70           H  
ATOM    395  HZ  PHE A  24      19.387  -3.057  24.046  1.00  0.70           H  
ATOM    396  N   VAL A  25      19.515   2.962  22.776  1.00  0.72           N  
ATOM    397  CA  VAL A  25      20.939   2.920  22.524  1.00  0.72           C  
ATOM    398  C   VAL A  25      21.663   3.953  23.368  1.00  0.72           C  
ATOM    399  O   VAL A  25      22.697   3.646  23.950  1.00  0.72           O  
ATOM    400  CB  VAL A  25      21.220   3.080  21.021  1.00  0.72           C  
ATOM    401  CG1 VAL A  25      22.697   3.239  20.738  1.00  0.72           C  
ATOM    402  CG2 VAL A  25      20.694   1.830  20.318  1.00  0.72           C  
ATOM    403  H   VAL A  25      18.889   3.250  22.027  1.00  0.72           H  
ATOM    404  HA  VAL A  25      21.300   1.933  22.813  1.00  0.72           H  
ATOM    405  HB  VAL A  25      20.705   3.973  20.648  1.00  0.72           H  
ATOM    406 1HG1 VAL A  25      22.853   3.346  19.663  1.00  0.72           H  
ATOM    407 2HG1 VAL A  25      23.056   4.130  21.248  1.00  0.72           H  
ATOM    408 3HG1 VAL A  25      23.233   2.364  21.096  1.00  0.72           H  
ATOM    409 1HG2 VAL A  25      20.859   1.897  19.273  1.00  0.72           H  
ATOM    410 2HG2 VAL A  25      21.206   0.953  20.706  1.00  0.72           H  
ATOM    411 3HG2 VAL A  25      19.631   1.746  20.507  1.00  0.72           H  
ATOM    412  N   PHE A  26      21.121   5.166  23.483  1.00  0.75           N  
ATOM    413  CA  PHE A  26      21.753   6.183  24.313  1.00  0.75           C  
ATOM    414  C   PHE A  26      21.926   5.696  25.756  1.00  0.75           C  
ATOM    415  O   PHE A  26      23.036   5.718  26.301  1.00  0.75           O  
ATOM    416  CB  PHE A  26      20.894   7.452  24.318  1.00  0.75           C  
ATOM    417  CG  PHE A  26      21.402   8.541  25.195  1.00  0.75           C  
ATOM    418  CD1 PHE A  26      22.413   9.382  24.777  1.00  0.75           C  
ATOM    419  CD2 PHE A  26      20.863   8.726  26.451  1.00  0.75           C  
ATOM    420  CE1 PHE A  26      22.871  10.384  25.608  1.00  0.75           C  
ATOM    421  CE2 PHE A  26      21.321   9.722  27.281  1.00  0.75           C  
ATOM    422  CZ  PHE A  26      22.332  10.555  26.855  1.00  0.75           C  
ATOM    423  H   PHE A  26      20.264   5.407  22.987  1.00  0.75           H  
ATOM    424  HA  PHE A  26      22.735   6.412  23.896  1.00  0.75           H  
ATOM    425 1HB  PHE A  26      20.824   7.840  23.299  1.00  0.75           H  
ATOM    426 2HB  PHE A  26      19.884   7.202  24.636  1.00  0.75           H  
ATOM    427  HD1 PHE A  26      22.841   9.246  23.781  1.00  0.75           H  
ATOM    428  HD2 PHE A  26      20.064   8.065  26.776  1.00  0.75           H  
ATOM    429  HE1 PHE A  26      23.655  11.040  25.276  1.00  0.75           H  
ATOM    430  HE2 PHE A  26      20.885   9.852  28.271  1.00  0.75           H  
ATOM    431  HZ  PHE A  26      22.698  11.348  27.506  1.00  0.75           H  
ATOM    432  N   PHE A  27      20.834   5.227  26.382  1.00  0.78           N  
ATOM    433  CA  PHE A  27      20.911   4.755  27.765  1.00  0.78           C  
ATOM    434  C   PHE A  27      21.796   3.530  27.886  1.00  0.78           C  
ATOM    435  O   PHE A  27      22.595   3.398  28.826  1.00  0.78           O  
ATOM    436  CB  PHE A  27      19.527   4.364  28.296  1.00  0.78           C  
ATOM    437  CG  PHE A  27      18.635   5.507  28.626  1.00  0.78           C  
ATOM    438  CD1 PHE A  27      19.156   6.715  29.059  1.00  0.78           C  
ATOM    439  CD2 PHE A  27      17.265   5.369  28.533  1.00  0.78           C  
ATOM    440  CE1 PHE A  27      18.324   7.768  29.379  1.00  0.78           C  
ATOM    441  CE2 PHE A  27      16.429   6.416  28.859  1.00  0.78           C  
ATOM    442  CZ  PHE A  27      16.959   7.619  29.279  1.00  0.78           C  
ATOM    443  H   PHE A  27      19.937   5.205  25.893  1.00  0.78           H  
ATOM    444  HA  PHE A  27      21.328   5.551  28.380  1.00  0.78           H  
ATOM    445 1HB  PHE A  27      19.022   3.755  27.537  1.00  0.78           H  
ATOM    446 2HB  PHE A  27      19.638   3.746  29.184  1.00  0.78           H  
ATOM    447  HD1 PHE A  27      20.236   6.830  29.142  1.00  0.78           H  
ATOM    448  HD2 PHE A  27      16.848   4.418  28.198  1.00  0.78           H  
ATOM    449  HE1 PHE A  27      18.747   8.715  29.714  1.00  0.78           H  
ATOM    450  HE2 PHE A  27      15.349   6.297  28.782  1.00  0.78           H  
ATOM    451  HZ  PHE A  27      16.298   8.447  29.534  1.00  0.78           H  
ATOM    452  N   GLY A  28      21.659   2.633  26.920  1.00  0.82           N  
ATOM    453  CA  GLY A  28      22.395   1.396  26.891  1.00  0.82           C  
ATOM    454  C   GLY A  28      23.891   1.620  26.829  1.00  0.82           C  
ATOM    455  O   GLY A  28      24.646   1.178  27.703  1.00  0.82           O  
ATOM    456  H   GLY A  28      20.992   2.789  26.166  1.00  0.82           H  
ATOM    457 1HA  GLY A  28      22.135   0.787  27.757  1.00  0.82           H  
ATOM    458 2HA  GLY A  28      22.076   0.866  26.001  1.00  0.82           H  
ATOM    459  N   LEU A  29      24.325   2.346  25.808  1.00  0.86           N  
ATOM    460  CA  LEU A  29      25.729   2.612  25.642  1.00  0.86           C  
ATOM    461  C   LEU A  29      26.246   3.447  26.800  1.00  0.86           C  
ATOM    462  O   LEU A  29      27.358   3.207  27.256  1.00  0.86           O  
ATOM    463  CB  LEU A  29      25.986   3.352  24.341  1.00  0.86           C  
ATOM    464  CG  LEU A  29      25.743   2.633  23.059  1.00  0.86           C  
ATOM    465  CD1 LEU A  29      25.945   3.619  21.936  1.00  0.86           C  
ATOM    466  CD2 LEU A  29      26.650   1.473  22.940  1.00  0.86           C  
ATOM    467  H   LEU A  29      23.665   2.717  25.130  1.00  0.86           H  
ATOM    468  HA  LEU A  29      26.265   1.665  25.624  1.00  0.86           H  
ATOM    469 1HB  LEU A  29      25.320   4.210  24.321  1.00  0.86           H  
ATOM    470 2HB  LEU A  29      27.014   3.699  24.337  1.00  0.86           H  
ATOM    471  HG  LEU A  29      24.710   2.286  23.031  1.00  0.86           H  
ATOM    472 1HD1 LEU A  29      25.754   3.132  20.990  1.00  0.86           H  
ATOM    473 2HD1 LEU A  29      25.254   4.442  22.076  1.00  0.86           H  
ATOM    474 3HD1 LEU A  29      26.965   3.994  21.954  1.00  0.86           H  
ATOM    475 1HD2 LEU A  29      26.452   0.956  22.015  1.00  0.86           H  
ATOM    476 2HD2 LEU A  29      27.682   1.808  22.958  1.00  0.86           H  
ATOM    477 3HD2 LEU A  29      26.462   0.799  23.769  1.00  0.86           H  
ATOM    478  N   GLY A  30      25.451   4.412  27.291  1.00  0.92           N  
ATOM    479  CA  GLY A  30      25.873   5.254  28.404  1.00  0.92           C  
ATOM    480  C   GLY A  30      26.147   4.414  29.642  1.00  0.92           C  
ATOM    481  O   GLY A  30      27.079   4.687  30.402  1.00  0.92           O  
ATOM    482  H   GLY A  30      24.535   4.597  26.880  1.00  0.92           H  
ATOM    483 1HA  GLY A  30      26.767   5.811  28.130  1.00  0.92           H  
ATOM    484 2HA  GLY A  30      25.088   5.981  28.615  1.00  0.92           H  
ATOM    485  N   SER A  31      25.338   3.369  29.837  1.00  1.00           N  
ATOM    486  CA  SER A  31      25.506   2.460  30.954  1.00  1.00           C  
ATOM    487  C   SER A  31      26.782   1.647  30.783  1.00  1.00           C  
ATOM    488  O   SER A  31      27.484   1.378  31.749  1.00  1.00           O  
ATOM    489  CB  SER A  31      24.311   1.545  31.057  1.00  1.00           C  
ATOM    490  OG  SER A  31      23.151   2.287  31.342  1.00  1.00           O  
ATOM    491  H   SER A  31      24.552   3.216  29.204  1.00  1.00           H  
ATOM    492  HA  SER A  31      25.588   3.045  31.870  1.00  1.00           H  
ATOM    493 1HB  SER A  31      24.177   0.995  30.131  1.00  1.00           H  
ATOM    494 2HB  SER A  31      24.483   0.819  31.845  1.00  1.00           H  
ATOM    495  HG  SER A  31      22.965   2.808  30.520  1.00  1.00           H  
ATOM    496  N   ALA A  32      27.072   1.237  29.548  1.00  1.13           N  
ATOM    497  CA  ALA A  32      28.268   0.451  29.247  1.00  1.13           C  
ATOM    498  C   ALA A  32      29.556   1.296  29.182  1.00  1.13           C  
ATOM    499  O   ALA A  32      30.659   0.784  29.384  1.00  1.13           O  
ATOM    500  CB  ALA A  32      28.066  -0.270  27.932  1.00  1.13           C  
ATOM    501  H   ALA A  32      26.418   1.461  28.797  1.00  1.13           H  
ATOM    502  HA  ALA A  32      28.395  -0.273  30.040  1.00  1.13           H  
ATOM    503 1HB  ALA A  32      28.934  -0.889  27.722  1.00  1.13           H  
ATOM    504 2HB  ALA A  32      27.175  -0.895  27.996  1.00  1.13           H  
ATOM    505 3HB  ALA A  32      27.937   0.470  27.145  1.00  1.13           H  
ATOM    506  N   LEU A  33      29.410   2.581  28.872  1.00  1.32           N  
ATOM    507  CA  LEU A  33      30.511   3.526  28.699  1.00  1.32           C  
ATOM    508  C   LEU A  33      31.329   3.651  29.979  1.00  1.32           C  
ATOM    509  O   LEU A  33      30.773   3.715  31.071  1.00  1.32           O  
ATOM    510  CB  LEU A  33      29.957   4.909  28.307  1.00  1.32           C  
ATOM    511  CG  LEU A  33      30.948   5.924  27.778  1.00  1.32           C  
ATOM    512  CD1 LEU A  33      31.447   5.413  26.432  1.00  1.32           C  
ATOM    513  CD2 LEU A  33      30.260   7.285  27.625  1.00  1.32           C  
ATOM    514  H   LEU A  33      28.471   2.925  28.696  1.00  1.32           H  
ATOM    515  HA  LEU A  33      31.160   3.163  27.905  1.00  1.32           H  
ATOM    516 1HB  LEU A  33      29.208   4.775  27.542  1.00  1.32           H  
ATOM    517 2HB  LEU A  33      29.475   5.342  29.177  1.00  1.32           H  
ATOM    518  HG  LEU A  33      31.802   6.021  28.457  1.00  1.32           H  
ATOM    519 1HD1 LEU A  33      32.163   6.108  25.996  1.00  1.32           H  
ATOM    520 2HD1 LEU A  33      31.934   4.444  26.560  1.00  1.32           H  
ATOM    521 3HD1 LEU A  33      30.599   5.306  25.772  1.00  1.32           H  
ATOM    522 1HD2 LEU A  33      30.970   8.005  27.226  1.00  1.32           H  
ATOM    523 2HD2 LEU A  33      29.417   7.196  26.948  1.00  1.32           H  
ATOM    524 3HD2 LEU A  33      29.918   7.616  28.588  1.00  1.32           H  
ATOM    525  N   LYS A  34      32.655   3.632  29.867  1.00  1.59           N  
ATOM    526  CA  LYS A  34      33.473   3.807  31.067  1.00  1.59           C  
ATOM    527  C   LYS A  34      33.623   5.289  31.391  1.00  1.59           C  
ATOM    528  O   LYS A  34      34.103   6.070  30.573  1.00  1.59           O  
ATOM    529  CB  LYS A  34      34.854   3.184  30.892  1.00  1.59           C  
ATOM    530  CG  LYS A  34      35.731   3.279  32.143  1.00  1.59           C  
ATOM    531  CD  LYS A  34      37.076   2.588  31.942  1.00  1.59           C  
ATOM    532  CE  LYS A  34      37.931   2.678  33.197  1.00  1.59           C  
ATOM    533  NZ  LYS A  34      39.261   2.025  33.010  1.00  1.59           N  
ATOM    534  H   LYS A  34      33.087   3.542  28.957  1.00  1.59           H  
ATOM    535  HA  LYS A  34      32.974   3.329  31.911  1.00  1.59           H  
ATOM    536 1HB  LYS A  34      34.746   2.131  30.637  1.00  1.59           H  
ATOM    537 2HB  LYS A  34      35.375   3.674  30.070  1.00  1.59           H  
ATOM    538 1HG  LYS A  34      35.907   4.335  32.371  1.00  1.59           H  
ATOM    539 2HG  LYS A  34      35.214   2.838  32.992  1.00  1.59           H  
ATOM    540 1HD  LYS A  34      36.921   1.540  31.690  1.00  1.59           H  
ATOM    541 2HD  LYS A  34      37.607   3.067  31.119  1.00  1.59           H  
ATOM    542 1HE  LYS A  34      38.083   3.727  33.452  1.00  1.59           H  
ATOM    543 2HE  LYS A  34      37.409   2.188  34.016  1.00  1.59           H  
ATOM    544 1HZ  LYS A  34      39.799   2.102  33.862  1.00  1.59           H  
ATOM    545 2HZ  LYS A  34      39.127   1.049  32.783  1.00  1.59           H  
ATOM    546 3HZ  LYS A  34      39.759   2.480  32.258  1.00  1.59           H  
ATOM    547  N   TRP A  35      33.147   5.680  32.560  1.00  1.90           N  
ATOM    548  CA  TRP A  35      33.194   7.059  33.001  1.00  1.90           C  
ATOM    549  C   TRP A  35      34.504   7.263  33.774  1.00  1.90           C  
ATOM    550  O   TRP A  35      34.919   6.350  34.478  1.00  1.90           O  
ATOM    551  CB  TRP A  35      31.929   7.345  33.800  1.00  1.90           C  
ATOM    552  CG  TRP A  35      30.716   7.310  32.863  1.00  1.90           C  
ATOM    553  CD1 TRP A  35      29.970   6.213  32.565  1.00  1.90           C  
ATOM    554  CD2 TRP A  35      30.113   8.404  32.118  1.00  1.90           C  
ATOM    555  NE1 TRP A  35      28.972   6.539  31.670  1.00  1.90           N  
ATOM    556  CE2 TRP A  35      29.039   7.863  31.391  1.00  1.90           C  
ATOM    557  CE3 TRP A  35      30.384   9.764  32.009  1.00  1.90           C  
ATOM    558  CZ2 TRP A  35      28.246   8.639  30.558  1.00  1.90           C  
ATOM    559  CZ3 TRP A  35      29.573  10.535  31.186  1.00  1.90           C  
ATOM    560  CH2 TRP A  35      28.541   9.990  30.474  1.00  1.90           C  
ATOM    561  H   TRP A  35      32.782   4.990  33.218  1.00  1.90           H  
ATOM    562  HA  TRP A  35      33.163   7.681  32.117  1.00  1.90           H  
ATOM    563 1HB  TRP A  35      31.801   6.589  34.579  1.00  1.90           H  
ATOM    564 2HB  TRP A  35      31.990   8.322  34.277  1.00  1.90           H  
ATOM    565  HD1 TRP A  35      30.148   5.211  32.957  1.00  1.90           H  
ATOM    566  HE1 TRP A  35      28.279   5.877  31.267  1.00  1.90           H  
ATOM    567  HE3 TRP A  35      31.204  10.214  32.566  1.00  1.90           H  
ATOM    568  HZ2 TRP A  35      27.414   8.213  29.992  1.00  1.90           H  
ATOM    569  HZ3 TRP A  35      29.773  11.590  31.127  1.00  1.90           H  
ATOM    570  HH2 TRP A  35      27.933  10.635  29.838  1.00  1.90           H  
ATOM    571  N   PRO A  36      35.167   8.425  33.714  1.00  2.18           N  
ATOM    572  CA  PRO A  36      36.389   8.734  34.451  1.00  2.18           C  
ATOM    573  C   PRO A  36      36.335   8.385  35.941  1.00  2.18           C  
ATOM    574  O   PRO A  36      37.355   8.034  36.533  1.00  2.18           O  
ATOM    575  CB  PRO A  36      36.478  10.249  34.262  1.00  2.18           C  
ATOM    576  CG  PRO A  36      35.839  10.479  32.923  1.00  2.18           C  
ATOM    577  CD  PRO A  36      34.704   9.497  32.849  1.00  2.18           C  
ATOM    578  HA  PRO A  36      37.236   8.228  33.966  1.00  2.18           H  
ATOM    579 1HB  PRO A  36      35.964  10.766  35.085  1.00  2.18           H  
ATOM    580 2HB  PRO A  36      37.531  10.566  34.290  1.00  2.18           H  
ATOM    581 1HG  PRO A  36      35.522  11.526  32.808  1.00  2.18           H  
ATOM    582 2HG  PRO A  36      36.572  10.280  32.147  1.00  2.18           H  
ATOM    583 1HD  PRO A  36      33.754   9.925  33.194  1.00  2.18           H  
ATOM    584 2HD  PRO A  36      34.676   9.143  31.823  1.00  2.18           H  
ATOM    585  N   SER A  37      35.153   8.491  36.547  1.00  2.32           N  
ATOM    586  CA  SER A  37      34.997   8.189  37.963  1.00  2.32           C  
ATOM    587  C   SER A  37      34.612   6.736  38.271  1.00  2.32           C  
ATOM    588  O   SER A  37      34.632   6.336  39.439  1.00  2.32           O  
ATOM    589  CB  SER A  37      33.956   9.107  38.563  1.00  2.32           C  
ATOM    590  OG  SER A  37      32.697   8.854  38.008  1.00  2.32           O  
ATOM    591  H   SER A  37      34.345   8.786  36.026  1.00  2.32           H  
ATOM    592  HA  SER A  37      35.951   8.388  38.452  1.00  2.32           H  
ATOM    593 1HB  SER A  37      33.919   8.950  39.640  1.00  2.32           H  
ATOM    594 2HB  SER A  37      34.234  10.145  38.390  1.00  2.32           H  
ATOM    595  HG  SER A  37      32.600   7.893  38.017  1.00  2.32           H  
ATOM    596  N   ALA A  38      34.173   5.966  37.267  1.00  2.24           N  
ATOM    597  CA  ALA A  38      33.711   4.603  37.534  1.00  2.24           C  
ATOM    598  C   ALA A  38      33.487   3.760  36.285  1.00  2.24           C  
ATOM    599  O   ALA A  38      32.956   4.238  35.276  1.00  2.24           O  
ATOM    600  CB  ALA A  38      32.391   4.630  38.293  1.00  2.24           C  
ATOM    601  H   ALA A  38      34.231   6.296  36.308  1.00  2.24           H  
ATOM    602  HA  ALA A  38      34.472   4.110  38.139  1.00  2.24           H  
ATOM    603 1HB  ALA A  38      32.083   3.606  38.509  1.00  2.24           H  
ATOM    604 2HB  ALA A  38      32.493   5.174  39.228  1.00  2.24           H  
ATOM    605 3HB  ALA A  38      31.633   5.112  37.679  1.00  2.24           H  
ATOM    606  N   LEU A  39      33.744   2.462  36.426  1.00  1.98           N  
ATOM    607  CA  LEU A  39      33.382   1.483  35.413  1.00  1.98           C  
ATOM    608  C   LEU A  39      32.136   0.726  35.893  1.00  1.98           C  
ATOM    609  O   LEU A  39      32.218   0.037  36.908  1.00  1.98           O  
ATOM    610  CB  LEU A  39      34.518   0.474  35.216  1.00  1.98           C  
ATOM    611  CG  LEU A  39      34.241  -0.655  34.215  1.00  1.98           C  
ATOM    612  CD1 LEU A  39      34.035  -0.075  32.831  1.00  1.98           C  
ATOM    613  CD2 LEU A  39      35.407  -1.632  34.226  1.00  1.98           C  
ATOM    614  H   LEU A  39      34.198   2.146  37.273  1.00  1.98           H  
ATOM    615  HA  LEU A  39      33.217   1.989  34.469  1.00  1.98           H  
ATOM    616 1HB  LEU A  39      35.399   1.006  34.876  1.00  1.98           H  
ATOM    617 2HB  LEU A  39      34.744   0.014  36.178  1.00  1.98           H  
ATOM    618  HG  LEU A  39      33.320  -1.176  34.502  1.00  1.98           H  
ATOM    619 1HD1 LEU A  39      33.825  -0.881  32.127  1.00  1.98           H  
ATOM    620 2HD1 LEU A  39      33.208   0.616  32.840  1.00  1.98           H  
ATOM    621 3HD1 LEU A  39      34.928   0.440  32.525  1.00  1.98           H  
ATOM    622 1HD2 LEU A  39      35.211  -2.444  33.523  1.00  1.98           H  
ATOM    623 2HD2 LEU A  39      36.319  -1.112  33.936  1.00  1.98           H  
ATOM    624 3HD2 LEU A  39      35.527  -2.042  35.229  1.00  1.98           H  
ATOM    625  N   PRO A  40      30.968   0.876  35.248  1.00  1.65           N  
ATOM    626  CA  PRO A  40      29.728   0.191  35.579  1.00  1.65           C  
ATOM    627  C   PRO A  40      29.910  -1.318  35.503  1.00  1.65           C  
ATOM    628  O   PRO A  40      30.651  -1.815  34.650  1.00  1.65           O  
ATOM    629  CB  PRO A  40      28.766   0.737  34.521  1.00  1.65           C  
ATOM    630  CG  PRO A  40      29.362   2.088  34.138  1.00  1.65           C  
ATOM    631  CD  PRO A  40      30.819   1.885  34.180  1.00  1.65           C  
ATOM    632  HA  PRO A  40      29.406   0.486  36.590  1.00  1.65           H  
ATOM    633 1HB  PRO A  40      28.715   0.055  33.673  1.00  1.65           H  
ATOM    634 2HB  PRO A  40      27.749   0.809  34.930  1.00  1.65           H  
ATOM    635 1HG  PRO A  40      29.047   2.422  33.144  1.00  1.65           H  
ATOM    636 2HG  PRO A  40      29.028   2.860  34.843  1.00  1.65           H  
ATOM    637 1HD  PRO A  40      31.167   1.515  33.208  1.00  1.65           H  
ATOM    638 2HD  PRO A  40      31.245   2.841  34.445  1.00  1.65           H  
ATOM    639  N   THR A  41      29.227  -2.054  36.377  1.00  1.35           N  
ATOM    640  CA  THR A  41      29.336  -3.506  36.369  1.00  1.35           C  
ATOM    641  C   THR A  41      28.439  -4.129  35.328  1.00  1.35           C  
ATOM    642  O   THR A  41      27.460  -3.521  34.900  1.00  1.35           O  
ATOM    643  CB  THR A  41      28.947  -4.074  37.736  1.00  1.35           C  
ATOM    644  OG1 THR A  41      27.575  -3.719  38.003  1.00  1.35           O  
ATOM    645  CG2 THR A  41      29.833  -3.492  38.825  1.00  1.35           C  
ATOM    646  H   THR A  41      28.615  -1.609  37.066  1.00  1.35           H  
ATOM    647  HA  THR A  41      30.369  -3.777  36.144  1.00  1.35           H  
ATOM    648  HB  THR A  41      29.044  -5.157  37.725  1.00  1.35           H  
ATOM    649  HG1 THR A  41      27.548  -2.737  38.117  1.00  1.35           H  
ATOM    650 1HG2 THR A  41      29.536  -3.895  39.794  1.00  1.35           H  
ATOM    651 2HG2 THR A  41      30.873  -3.752  38.627  1.00  1.35           H  
ATOM    652 3HG2 THR A  41      29.727  -2.407  38.836  1.00  1.35           H  
ATOM    653  N   ILE A  42      28.683  -5.397  35.012  1.00  1.13           N  
ATOM    654  CA  ILE A  42      27.850  -6.075  34.031  1.00  1.13           C  
ATOM    655  C   ILE A  42      26.399  -6.143  34.453  1.00  1.13           C  
ATOM    656  O   ILE A  42      25.510  -5.942  33.629  1.00  1.13           O  
ATOM    657  CB  ILE A  42      28.354  -7.484  33.718  1.00  1.13           C  
ATOM    658  CG1 ILE A  42      29.688  -7.401  32.964  1.00  1.13           C  
ATOM    659  CG2 ILE A  42      27.309  -8.225  32.928  1.00  1.13           C  
ATOM    660  CD1 ILE A  42      30.391  -8.734  32.811  1.00  1.13           C  
ATOM    661  H   ILE A  42      29.480  -5.870  35.413  1.00  1.13           H  
ATOM    662  HA  ILE A  42      27.896  -5.506  33.104  1.00  1.13           H  
ATOM    663  HB  ILE A  42      28.537  -8.016  34.650  1.00  1.13           H  
ATOM    664 1HG1 ILE A  42      29.510  -6.979  31.988  1.00  1.13           H  
ATOM    665 2HG1 ILE A  42      30.352  -6.728  33.506  1.00  1.13           H  
ATOM    666 1HG2 ILE A  42      27.656  -9.231  32.737  1.00  1.13           H  
ATOM    667 2HG2 ILE A  42      26.404  -8.261  33.511  1.00  1.13           H  
ATOM    668 3HG2 ILE A  42      27.115  -7.713  31.987  1.00  1.13           H  
ATOM    669 1HD1 ILE A  42      31.328  -8.596  32.271  1.00  1.13           H  
ATOM    670 2HD1 ILE A  42      30.600  -9.156  33.794  1.00  1.13           H  
ATOM    671 3HD1 ILE A  42      29.757  -9.417  32.254  1.00  1.13           H  
ATOM    672  N   LEU A  43      26.142  -6.445  35.725  1.00  0.98           N  
ATOM    673  CA  LEU A  43      24.760  -6.500  36.165  1.00  0.98           C  
ATOM    674  C   LEU A  43      24.086  -5.146  36.063  1.00  0.98           C  
ATOM    675  O   LEU A  43      22.954  -5.060  35.589  1.00  0.98           O  
ATOM    676  CB  LEU A  43      24.611  -7.016  37.587  1.00  0.98           C  
ATOM    677  CG  LEU A  43      23.143  -7.057  38.039  1.00  0.98           C  
ATOM    678  CD1 LEU A  43      22.346  -7.978  37.089  1.00  0.98           C  
ATOM    679  CD2 LEU A  43      23.057  -7.542  39.469  1.00  0.98           C  
ATOM    680  H   LEU A  43      26.898  -6.608  36.372  1.00  0.98           H  
ATOM    681  HA  LEU A  43      24.228  -7.183  35.514  1.00  0.98           H  
ATOM    682 1HB  LEU A  43      25.024  -8.020  37.650  1.00  0.98           H  
ATOM    683 2HB  LEU A  43      25.162  -6.360  38.263  1.00  0.98           H  
ATOM    684  HG  LEU A  43      22.724  -6.060  37.974  1.00  0.98           H  
ATOM    685 1HD1 LEU A  43      21.300  -7.998  37.394  1.00  0.98           H  
ATOM    686 2HD1 LEU A  43      22.416  -7.598  36.074  1.00  0.98           H  
ATOM    687 3HD1 LEU A  43      22.754  -8.987  37.129  1.00  0.98           H  
ATOM    688 1HD2 LEU A  43      22.013  -7.560  39.784  1.00  0.98           H  
ATOM    689 2HD2 LEU A  43      23.475  -8.546  39.541  1.00  0.98           H  
ATOM    690 3HD2 LEU A  43      23.619  -6.867  40.115  1.00  0.98           H  
ATOM    691  N   GLN A  44      24.752  -4.067  36.492  1.00  0.91           N  
ATOM    692  CA  GLN A  44      24.087  -2.767  36.409  1.00  0.91           C  
ATOM    693  C   GLN A  44      23.737  -2.440  34.970  1.00  0.91           C  
ATOM    694  O   GLN A  44      22.650  -1.928  34.676  1.00  0.91           O  
ATOM    695  CB  GLN A  44      24.999  -1.680  36.961  1.00  0.91           C  
ATOM    696  CG  GLN A  44      25.167  -1.720  38.468  1.00  0.91           C  
ATOM    697  CD  GLN A  44      26.305  -0.838  38.935  1.00  0.91           C  
ATOM    698  OE1 GLN A  44      27.421  -0.951  38.386  1.00  0.91           O  
ATOM    699  NE2 GLN A  44      26.057   0.021  39.917  1.00  0.91           N  
ATOM    700  H   GLN A  44      25.703  -4.130  36.877  1.00  0.91           H  
ATOM    701  HA  GLN A  44      23.166  -2.805  36.990  1.00  0.91           H  
ATOM    702 1HB  GLN A  44      25.987  -1.780  36.502  1.00  0.91           H  
ATOM    703 2HB  GLN A  44      24.610  -0.702  36.685  1.00  0.91           H  
ATOM    704 1HG  GLN A  44      24.248  -1.357  38.927  1.00  0.91           H  
ATOM    705 2HG  GLN A  44      25.356  -2.745  38.781  1.00  0.91           H  
ATOM    706 1HE2 GLN A  44      26.782   0.621  40.256  1.00  0.91           H  
ATOM    707 2HE2 GLN A  44      25.141   0.068  40.321  1.00  0.91           H  
ATOM    708  N   ILE A  45      24.647  -2.782  34.069  1.00  0.88           N  
ATOM    709  CA  ILE A  45      24.454  -2.546  32.663  1.00  0.88           C  
ATOM    710  C   ILE A  45      23.286  -3.385  32.146  1.00  0.88           C  
ATOM    711  O   ILE A  45      22.397  -2.876  31.466  1.00  0.88           O  
ATOM    712  CB  ILE A  45      25.744  -2.881  31.911  1.00  0.88           C  
ATOM    713  CG1 ILE A  45      26.848  -1.918  32.288  1.00  0.88           C  
ATOM    714  CG2 ILE A  45      25.506  -2.760  30.506  1.00  0.88           C  
ATOM    715  CD1 ILE A  45      28.217  -2.377  31.843  1.00  0.88           C  
ATOM    716  H   ILE A  45      25.526  -3.203  34.379  1.00  0.88           H  
ATOM    717  HA  ILE A  45      24.218  -1.493  32.515  1.00  0.88           H  
ATOM    718  HB  ILE A  45      26.061  -3.893  32.155  1.00  0.88           H  
ATOM    719 1HG1 ILE A  45      26.641  -0.975  31.822  1.00  0.88           H  
ATOM    720 2HG1 ILE A  45      26.853  -1.769  33.362  1.00  0.88           H  
ATOM    721 1HG2 ILE A  45      26.412  -2.999  29.957  1.00  0.88           H  
ATOM    722 2HG2 ILE A  45      24.722  -3.441  30.248  1.00  0.88           H  
ATOM    723 3HG2 ILE A  45      25.199  -1.736  30.281  1.00  0.88           H  
ATOM    724 1HD1 ILE A  45      28.966  -1.639  32.127  1.00  0.88           H  
ATOM    725 2HD1 ILE A  45      28.452  -3.321  32.322  1.00  0.88           H  
ATOM    726 3HD1 ILE A  45      28.228  -2.508  30.767  1.00  0.88           H  
ATOM    727  N   ALA A  46      23.267  -4.671  32.498  1.00  0.87           N  
ATOM    728  CA  ALA A  46      22.220  -5.569  32.042  1.00  0.87           C  
ATOM    729  C   ALA A  46      20.842  -5.102  32.474  1.00  0.87           C  
ATOM    730  O   ALA A  46      19.869  -5.153  31.700  1.00  0.87           O  
ATOM    731  CB  ALA A  46      22.473  -6.942  32.615  1.00  0.87           C  
ATOM    732  H   ALA A  46      24.018  -5.046  33.072  1.00  0.87           H  
ATOM    733  HA  ALA A  46      22.255  -5.596  30.957  1.00  0.87           H  
ATOM    734 1HB  ALA A  46      21.733  -7.630  32.244  1.00  0.87           H  
ATOM    735 2HB  ALA A  46      23.440  -7.282  32.333  1.00  0.87           H  
ATOM    736 3HB  ALA A  46      22.424  -6.890  33.697  1.00  0.87           H  
ATOM    737  N   LEU A  47      20.763  -4.608  33.707  1.00  0.87           N  
ATOM    738  CA  LEU A  47      19.515  -4.109  34.235  1.00  0.87           C  
ATOM    739  C   LEU A  47      19.099  -2.869  33.470  1.00  0.87           C  
ATOM    740  O   LEU A  47      17.930  -2.727  33.110  1.00  0.87           O  
ATOM    741  CB  LEU A  47      19.681  -3.792  35.719  1.00  0.87           C  
ATOM    742  CG  LEU A  47      19.888  -5.015  36.620  1.00  0.87           C  
ATOM    743  CD1 LEU A  47      20.248  -4.556  38.018  1.00  0.87           C  
ATOM    744  CD2 LEU A  47      18.643  -5.851  36.622  1.00  0.87           C  
ATOM    745  H   LEU A  47      21.593  -4.603  34.303  1.00  0.87           H  
ATOM    746  HA  LEU A  47      18.750  -4.874  34.114  1.00  0.87           H  
ATOM    747 1HB  LEU A  47      20.553  -3.147  35.835  1.00  0.87           H  
ATOM    748 2HB  LEU A  47      18.801  -3.253  36.067  1.00  0.87           H  
ATOM    749  HG  LEU A  47      20.702  -5.610  36.238  1.00  0.87           H  
ATOM    750 1HD1 LEU A  47      20.406  -5.423  38.657  1.00  0.87           H  
ATOM    751 2HD1 LEU A  47      21.162  -3.964  37.975  1.00  0.87           H  
ATOM    752 3HD1 LEU A  47      19.440  -3.950  38.421  1.00  0.87           H  
ATOM    753 1HD2 LEU A  47      18.795  -6.726  37.253  1.00  0.87           H  
ATOM    754 2HD2 LEU A  47      17.810  -5.263  37.007  1.00  0.87           H  
ATOM    755 3HD2 LEU A  47      18.423  -6.167  35.606  1.00  0.87           H  
ATOM    756  N   ALA A  48      20.068  -1.999  33.152  1.00  0.87           N  
ATOM    757  CA  ALA A  48      19.782  -0.783  32.403  1.00  0.87           C  
ATOM    758  C   ALA A  48      19.197  -1.097  31.036  1.00  0.87           C  
ATOM    759  O   ALA A  48      18.271  -0.424  30.581  1.00  0.87           O  
ATOM    760  CB  ALA A  48      21.044   0.037  32.227  1.00  0.87           C  
ATOM    761  H   ALA A  48      21.024  -2.157  33.477  1.00  0.87           H  
ATOM    762  HA  ALA A  48      19.052  -0.206  32.967  1.00  0.87           H  
ATOM    763 1HB  ALA A  48      20.808   0.955  31.691  1.00  0.87           H  
ATOM    764 2HB  ALA A  48      21.460   0.282  33.204  1.00  0.87           H  
ATOM    765 3HB  ALA A  48      21.775  -0.522  31.661  1.00  0.87           H  
ATOM    766  N   PHE A  49      19.694  -2.152  30.389  1.00  0.87           N  
ATOM    767  CA  PHE A  49      19.165  -2.506  29.077  1.00  0.87           C  
ATOM    768  C   PHE A  49      17.755  -3.053  29.185  1.00  0.87           C  
ATOM    769  O   PHE A  49      16.867  -2.673  28.417  1.00  0.87           O  
ATOM    770  CB  PHE A  49      20.061  -3.537  28.393  1.00  0.87           C  
ATOM    771  CG  PHE A  49      21.274  -2.953  27.772  1.00  0.87           C  
ATOM    772  CD1 PHE A  49      22.504  -3.017  28.333  1.00  0.87           C  
ATOM    773  CD2 PHE A  49      21.153  -2.337  26.596  1.00  0.87           C  
ATOM    774  CE1 PHE A  49      23.582  -2.438  27.695  1.00  0.87           C  
ATOM    775  CE2 PHE A  49      22.193  -1.781  25.965  1.00  0.87           C  
ATOM    776  CZ  PHE A  49      23.420  -1.826  26.531  1.00  0.87           C  
ATOM    777  H   PHE A  49      20.474  -2.671  30.801  1.00  0.87           H  
ATOM    778  HA  PHE A  49      19.141  -1.606  28.463  1.00  0.87           H  
ATOM    779 1HB  PHE A  49      20.380  -4.283  29.126  1.00  0.87           H  
ATOM    780 2HB  PHE A  49      19.498  -4.054  27.623  1.00  0.87           H  
ATOM    781  HD1 PHE A  49      22.625  -3.524  29.272  1.00  0.87           H  
ATOM    782  HD2 PHE A  49      20.205  -2.297  26.176  1.00  0.87           H  
ATOM    783  HE1 PHE A  49      24.561  -2.467  28.117  1.00  0.87           H  
ATOM    784  HE2 PHE A  49      22.040  -1.282  25.017  1.00  0.87           H  
ATOM    785  HZ  PHE A  49      24.267  -1.368  26.055  1.00  0.87           H  
ATOM    786  N   GLY A  50      17.517  -3.896  30.177  1.00  0.87           N  
ATOM    787  CA  GLY A  50      16.192  -4.458  30.365  1.00  0.87           C  
ATOM    788  C   GLY A  50      15.176  -3.368  30.646  1.00  0.87           C  
ATOM    789  O   GLY A  50      14.123  -3.298  30.005  1.00  0.87           O  
ATOM    790  H   GLY A  50      18.276  -4.177  30.798  1.00  0.87           H  
ATOM    791 1HA  GLY A  50      15.908  -5.009  29.471  1.00  0.87           H  
ATOM    792 2HA  GLY A  50      16.196  -5.156  31.191  1.00  0.87           H  
ATOM    793  N   LEU A  51      15.496  -2.513  31.612  1.00  0.87           N  
ATOM    794  CA  LEU A  51      14.622  -1.432  32.017  1.00  0.87           C  
ATOM    795  C   LEU A  51      14.398  -0.435  30.889  1.00  0.87           C  
ATOM    796  O   LEU A  51      13.277   0.054  30.715  1.00  0.87           O  
ATOM    797  CB  LEU A  51      15.227  -0.740  33.234  1.00  0.87           C  
ATOM    798  CG  LEU A  51      15.241  -1.585  34.511  1.00  0.87           C  
ATOM    799  CD1 LEU A  51      16.060  -0.876  35.572  1.00  0.87           C  
ATOM    800  CD2 LEU A  51      13.810  -1.816  34.974  1.00  0.87           C  
ATOM    801  H   LEU A  51      16.390  -2.623  32.092  1.00  0.87           H  
ATOM    802  HA  LEU A  51      13.660  -1.858  32.297  1.00  0.87           H  
ATOM    803 1HB  LEU A  51      16.262  -0.481  32.998  1.00  0.87           H  
ATOM    804 2HB  LEU A  51      14.675   0.176  33.433  1.00  0.87           H  
ATOM    805  HG  LEU A  51      15.712  -2.546  34.308  1.00  0.87           H  
ATOM    806 1HD1 LEU A  51      16.084  -1.481  36.478  1.00  0.87           H  
ATOM    807 2HD1 LEU A  51      17.079  -0.736  35.202  1.00  0.87           H  
ATOM    808 3HD1 LEU A  51      15.614   0.092  35.792  1.00  0.87           H  
ATOM    809 1HD2 LEU A  51      13.816  -2.423  35.879  1.00  0.87           H  
ATOM    810 2HD2 LEU A  51      13.335  -0.857  35.181  1.00  0.87           H  
ATOM    811 3HD2 LEU A  51      13.256  -2.336  34.193  1.00  0.87           H  
ATOM    812  N   ALA A  52      15.441  -0.139  30.096  1.00  0.85           N  
ATOM    813  CA  ALA A  52      15.276   0.771  28.969  1.00  0.85           C  
ATOM    814  C   ALA A  52      14.274   0.205  27.972  1.00  0.85           C  
ATOM    815  O   ALA A  52      13.395   0.928  27.493  1.00  0.85           O  
ATOM    816  CB  ALA A  52      16.605   1.006  28.286  1.00  0.85           C  
ATOM    817  H   ALA A  52      16.367  -0.526  30.276  1.00  0.85           H  
ATOM    818  HA  ALA A  52      14.887   1.716  29.346  1.00  0.85           H  
ATOM    819 1HB  ALA A  52      16.473   1.697  27.456  1.00  0.85           H  
ATOM    820 2HB  ALA A  52      17.313   1.427  28.999  1.00  0.85           H  
ATOM    821 3HB  ALA A  52      16.990   0.055  27.916  1.00  0.85           H  
ATOM    822  N   ILE A  53      14.350  -1.107  27.717  1.00  0.84           N  
ATOM    823  CA  ILE A  53      13.408  -1.729  26.803  1.00  0.84           C  
ATOM    824  C   ILE A  53      12.025  -1.794  27.394  1.00  0.84           C  
ATOM    825  O   ILE A  53      11.063  -1.465  26.715  1.00  0.84           O  
ATOM    826  CB  ILE A  53      13.826  -3.150  26.388  1.00  0.84           C  
ATOM    827  CG1 ILE A  53      15.083  -3.148  25.587  1.00  0.84           C  
ATOM    828  CG2 ILE A  53      12.723  -3.775  25.573  1.00  0.84           C  
ATOM    829  CD1 ILE A  53      14.932  -2.419  24.291  1.00  0.84           C  
ATOM    830  H   ILE A  53      15.095  -1.671  28.135  1.00  0.84           H  
ATOM    831  HA  ILE A  53      13.360  -1.119  25.904  1.00  0.84           H  
ATOM    832  HB  ILE A  53      14.012  -3.750  27.281  1.00  0.84           H  
ATOM    833 1HG1 ILE A  53      15.865  -2.694  26.164  1.00  0.84           H  
ATOM    834 2HG1 ILE A  53      15.363  -4.159  25.375  1.00  0.84           H  
ATOM    835 1HG2 ILE A  53      13.033  -4.767  25.290  1.00  0.84           H  
ATOM    836 2HG2 ILE A  53      11.807  -3.822  26.165  1.00  0.84           H  
ATOM    837 3HG2 ILE A  53      12.545  -3.183  24.676  1.00  0.84           H  
ATOM    838 1HD1 ILE A  53      15.848  -2.460  23.723  1.00  0.84           H  
ATOM    839 2HD1 ILE A  53      14.145  -2.890  23.707  1.00  0.84           H  
ATOM    840 3HD1 ILE A  53      14.673  -1.386  24.492  1.00  0.84           H  
ATOM    841  N   GLY A  54      11.908  -2.194  28.658  1.00  0.83           N  
ATOM    842  CA  GLY A  54      10.603  -2.284  29.293  1.00  0.83           C  
ATOM    843  C   GLY A  54       9.913  -0.928  29.353  1.00  0.83           C  
ATOM    844  O   GLY A  54       8.708  -0.816  29.115  1.00  0.83           O  
ATOM    845  H   GLY A  54      12.739  -2.455  29.181  1.00  0.83           H  
ATOM    846 1HA  GLY A  54       9.988  -2.974  28.726  1.00  0.83           H  
ATOM    847 2HA  GLY A  54      10.716  -2.695  30.295  1.00  0.83           H  
ATOM    848  N   THR A  55      10.671   0.123  29.640  1.00  0.83           N  
ATOM    849  CA  THR A  55      10.092   1.447  29.723  1.00  0.83           C  
ATOM    850  C   THR A  55       9.548   1.870  28.372  1.00  0.83           C  
ATOM    851  O   THR A  55       8.401   2.318  28.267  1.00  0.83           O  
ATOM    852  CB  THR A  55      11.144   2.466  30.172  1.00  0.83           C  
ATOM    853  OG1 THR A  55      11.630   2.113  31.474  1.00  0.83           O  
ATOM    854  CG2 THR A  55      10.549   3.860  30.194  1.00  0.83           C  
ATOM    855  H   THR A  55      11.662   0.005  29.844  1.00  0.83           H  
ATOM    856  HA  THR A  55       9.272   1.431  30.439  1.00  0.83           H  
ATOM    857  HB  THR A  55      11.983   2.445  29.472  1.00  0.83           H  
ATOM    858  HG1 THR A  55      12.155   1.282  31.391  1.00  0.83           H  
ATOM    859 1HG2 THR A  55      11.310   4.573  30.506  1.00  0.83           H  
ATOM    860 2HG2 THR A  55      10.196   4.118  29.194  1.00  0.83           H  
ATOM    861 3HG2 THR A  55       9.715   3.889  30.892  1.00  0.83           H  
ATOM    862  N   LEU A  56      10.370   1.711  27.336  1.00  0.84           N  
ATOM    863  CA  LEU A  56       9.986   2.083  25.991  1.00  0.84           C  
ATOM    864  C   LEU A  56       8.886   1.206  25.425  1.00  0.84           C  
ATOM    865  O   LEU A  56       7.978   1.696  24.756  1.00  0.84           O  
ATOM    866  CB  LEU A  56      11.216   2.004  25.114  1.00  0.84           C  
ATOM    867  CG  LEU A  56      12.262   3.067  25.387  1.00  0.84           C  
ATOM    868  CD1 LEU A  56      13.506   2.731  24.624  1.00  0.84           C  
ATOM    869  CD2 LEU A  56      11.701   4.414  24.969  1.00  0.84           C  
ATOM    870  H   LEU A  56      11.309   1.333  27.484  1.00  0.84           H  
ATOM    871  HA  LEU A  56       9.632   3.111  26.013  1.00  0.84           H  
ATOM    872 1HB  LEU A  56      11.685   1.029  25.265  1.00  0.84           H  
ATOM    873 2HB  LEU A  56      10.910   2.088  24.076  1.00  0.84           H  
ATOM    874  HG  LEU A  56      12.510   3.088  26.448  1.00  0.84           H  
ATOM    875 1HD1 LEU A  56      14.266   3.486  24.803  1.00  0.84           H  
ATOM    876 2HD1 LEU A  56      13.871   1.758  24.953  1.00  0.84           H  
ATOM    877 3HD1 LEU A  56      13.273   2.691  23.578  1.00  0.84           H  
ATOM    878 1HD2 LEU A  56      12.440   5.187  25.150  1.00  0.84           H  
ATOM    879 2HD2 LEU A  56      11.455   4.391  23.918  1.00  0.84           H  
ATOM    880 3HD2 LEU A  56      10.802   4.628  25.545  1.00  0.84           H  
ATOM    881  N   ALA A  57       8.961  -0.095  25.689  1.00  0.86           N  
ATOM    882  CA  ALA A  57       7.971  -1.038  25.209  1.00  0.86           C  
ATOM    883  C   ALA A  57       6.614  -0.712  25.807  1.00  0.86           C  
ATOM    884  O   ALA A  57       5.594  -0.824  25.134  1.00  0.86           O  
ATOM    885  CB  ALA A  57       8.397  -2.467  25.529  1.00  0.86           C  
ATOM    886  H   ALA A  57       9.732  -0.452  26.234  1.00  0.86           H  
ATOM    887  HA  ALA A  57       7.892  -0.924  24.135  1.00  0.86           H  
ATOM    888 1HB  ALA A  57       7.656  -3.166  25.146  1.00  0.86           H  
ATOM    889 2HB  ALA A  57       9.363  -2.671  25.066  1.00  0.86           H  
ATOM    890 3HB  ALA A  57       8.483  -2.581  26.609  1.00  0.86           H  
ATOM    891  N   GLN A  58       6.583  -0.284  27.069  1.00  0.89           N  
ATOM    892  CA  GLN A  58       5.312   0.069  27.675  1.00  0.89           C  
ATOM    893  C   GLN A  58       4.812   1.416  27.136  1.00  0.89           C  
ATOM    894  O   GLN A  58       3.658   1.551  26.724  1.00  0.89           O  
ATOM    895  CB  GLN A  58       5.475   0.183  29.197  1.00  0.89           C  
ATOM    896  CG  GLN A  58       4.185   0.353  29.991  1.00  0.89           C  
ATOM    897  CD  GLN A  58       3.292  -0.904  29.954  1.00  0.89           C  
ATOM    898  OE1 GLN A  58       3.733  -2.002  30.352  1.00  0.89           O  
ATOM    899  NE2 GLN A  58       2.054  -0.745  29.495  1.00  0.89           N  
ATOM    900  H   GLN A  58       7.436  -0.232  27.628  1.00  0.89           H  
ATOM    901  HA  GLN A  58       4.580  -0.700  27.436  1.00  0.89           H  
ATOM    902 1HB  GLN A  58       5.983  -0.697  29.572  1.00  0.89           H  
ATOM    903 2HB  GLN A  58       6.122   1.035  29.421  1.00  0.89           H  
ATOM    904 1HG  GLN A  58       4.441   0.563  31.028  1.00  0.89           H  
ATOM    905 2HG  GLN A  58       3.624   1.188  29.568  1.00  0.89           H  
ATOM    906 1HE2 GLN A  58       1.426  -1.523  29.453  1.00  0.89           H  
ATOM    907 2HE2 GLN A  58       1.749   0.159  29.191  1.00  0.89           H  
ATOM    908  N   ALA A  59       5.705   2.416  27.104  1.00  0.93           N  
ATOM    909  CA  ALA A  59       5.352   3.775  26.693  1.00  0.93           C  
ATOM    910  C   ALA A  59       4.891   3.892  25.248  1.00  0.93           C  
ATOM    911  O   ALA A  59       3.931   4.601  24.942  1.00  0.93           O  
ATOM    912  CB  ALA A  59       6.563   4.679  26.875  1.00  0.93           C  
ATOM    913  H   ALA A  59       6.660   2.249  27.421  1.00  0.93           H  
ATOM    914  HA  ALA A  59       4.541   4.115  27.334  1.00  0.93           H  
ATOM    915 1HB  ALA A  59       6.300   5.700  26.608  1.00  0.93           H  
ATOM    916 2HB  ALA A  59       6.891   4.643  27.915  1.00  0.93           H  
ATOM    917 3HB  ALA A  59       7.371   4.331  26.232  1.00  0.93           H  
ATOM    918  N   LEU A  60       5.587   3.199  24.360  1.00  0.97           N  
ATOM    919  CA  LEU A  60       5.324   3.259  22.940  1.00  0.97           C  
ATOM    920  C   LEU A  60       4.641   2.000  22.438  1.00  0.97           C  
ATOM    921  O   LEU A  60       4.393   1.841  21.238  1.00  0.97           O  
ATOM    922  CB  LEU A  60       6.657   3.569  22.261  1.00  0.97           C  
ATOM    923  CG  LEU A  60       7.211   4.949  22.692  1.00  0.97           C  
ATOM    924  CD1 LEU A  60       8.565   5.156  22.143  1.00  0.97           C  
ATOM    925  CD2 LEU A  60       6.256   6.029  22.195  1.00  0.97           C  
ATOM    926  H   LEU A  60       6.371   2.625  24.669  1.00  0.97           H  
ATOM    927  HA  LEU A  60       4.653   4.095  22.753  1.00  0.97           H  
ATOM    928 1HB  LEU A  60       7.384   2.802  22.528  1.00  0.97           H  
ATOM    929 2HB  LEU A  60       6.522   3.570  21.180  1.00  0.97           H  
ATOM    930  HG  LEU A  60       7.281   4.994  23.775  1.00  0.97           H  
ATOM    931 1HD1 LEU A  60       8.949   6.126  22.454  1.00  0.97           H  
ATOM    932 2HD1 LEU A  60       9.198   4.369  22.540  1.00  0.97           H  
ATOM    933 3HD1 LEU A  60       8.536   5.109  21.052  1.00  0.97           H  
ATOM    934 1HD2 LEU A  60       6.626   7.008  22.499  1.00  0.97           H  
ATOM    935 2HD2 LEU A  60       6.188   5.989  21.111  1.00  0.97           H  
ATOM    936 3HD2 LEU A  60       5.266   5.867  22.626  1.00  0.97           H  
ATOM    937  N   GLY A  61       4.274   1.139  23.379  1.00  1.01           N  
ATOM    938  CA  GLY A  61       3.571  -0.111  23.123  1.00  1.01           C  
ATOM    939  C   GLY A  61       2.387   0.080  22.180  1.00  1.01           C  
ATOM    940  O   GLY A  61       2.384  -0.448  21.071  1.00  1.01           O  
ATOM    941  H   GLY A  61       4.513   1.351  24.343  1.00  1.01           H  
ATOM    942 1HA  GLY A  61       4.273  -0.824  22.692  1.00  1.01           H  
ATOM    943 2HA  GLY A  61       3.245  -0.547  24.067  1.00  1.01           H  
ATOM    944  N   PRO A  62       1.401   0.915  22.535  1.00  1.04           N  
ATOM    945  CA  PRO A  62       0.190   1.189  21.776  1.00  1.04           C  
ATOM    946  C   PRO A  62       0.439   1.700  20.346  1.00  1.04           C  
ATOM    947  O   PRO A  62      -0.485   1.707  19.531  1.00  1.04           O  
ATOM    948  CB  PRO A  62      -0.485   2.277  22.625  1.00  1.04           C  
ATOM    949  CG  PRO A  62       0.035   2.058  24.024  1.00  1.04           C  
ATOM    950  CD  PRO A  62       1.459   1.640  23.837  1.00  1.04           C  
ATOM    951  HA  PRO A  62      -0.428   0.282  21.752  1.00  1.04           H  
ATOM    952 1HB  PRO A  62      -0.224   3.269  22.227  1.00  1.04           H  
ATOM    953 2HB  PRO A  62      -1.578   2.181  22.554  1.00  1.04           H  
ATOM    954 1HG  PRO A  62      -0.054   2.983  24.615  1.00  1.04           H  
ATOM    955 2HG  PRO A  62      -0.563   1.293  24.539  1.00  1.04           H  
ATOM    956 1HD  PRO A  62       2.079   2.547  23.768  1.00  1.04           H  
ATOM    957 2HD  PRO A  62       1.757   0.993  24.672  1.00  1.04           H  
ATOM    958  N   VAL A  63       1.651   2.179  20.057  1.00  1.05           N  
ATOM    959  CA  VAL A  63       1.982   2.717  18.748  1.00  1.05           C  
ATOM    960  C   VAL A  63       2.848   1.756  17.906  1.00  1.05           C  
ATOM    961  O   VAL A  63       2.588   1.537  16.719  1.00  1.05           O  
ATOM    962  CB  VAL A  63       2.752   4.031  18.948  1.00  1.05           C  
ATOM    963  CG1 VAL A  63       3.168   4.580  17.624  1.00  1.05           C  
ATOM    964  CG2 VAL A  63       1.914   4.998  19.738  1.00  1.05           C  
ATOM    965  H   VAL A  63       2.403   2.137  20.735  1.00  1.05           H  
ATOM    966  HA  VAL A  63       1.056   2.917  18.211  1.00  1.05           H  
ATOM    967  HB  VAL A  63       3.668   3.819  19.507  1.00  1.05           H  
ATOM    968 1HG1 VAL A  63       3.748   5.488  17.764  1.00  1.05           H  
ATOM    969 2HG1 VAL A  63       3.766   3.829  17.150  1.00  1.05           H  
ATOM    970 3HG1 VAL A  63       2.291   4.797  17.013  1.00  1.05           H  
ATOM    971 1HG2 VAL A  63       2.478   5.915  19.897  1.00  1.05           H  
ATOM    972 2HG2 VAL A  63       0.999   5.217  19.191  1.00  1.05           H  
ATOM    973 3HG2 VAL A  63       1.666   4.554  20.705  1.00  1.05           H  
ATOM    974  N   SER A  64       3.916   1.237  18.522  1.00  1.03           N  
ATOM    975  CA  SER A  64       4.924   0.407  17.857  1.00  1.03           C  
ATOM    976  C   SER A  64       4.997  -1.049  18.311  1.00  1.03           C  
ATOM    977  O   SER A  64       5.763  -1.834  17.756  1.00  1.03           O  
ATOM    978  CB  SER A  64       6.277   0.971  18.155  1.00  1.03           C  
ATOM    979  OG  SER A  64       6.518   0.884  19.562  1.00  1.03           O  
ATOM    980  H   SER A  64       4.046   1.448  19.504  1.00  1.03           H  
ATOM    981  HA  SER A  64       4.731   0.428  16.784  1.00  1.03           H  
ATOM    982 1HB  SER A  64       7.031   0.405  17.615  1.00  1.03           H  
ATOM    983 2HB  SER A  64       6.333   2.009  17.826  1.00  1.03           H  
ATOM    984  HG  SER A  64       5.745   1.322  19.994  1.00  1.03           H  
ATOM    985  N   GLY A  65       4.361  -1.381  19.425  1.00  1.00           N  
ATOM    986  CA  GLY A  65       4.446  -2.724  19.978  1.00  1.00           C  
ATOM    987  C   GLY A  65       5.740  -2.960  20.758  1.00  1.00           C  
ATOM    988  O   GLY A  65       5.963  -4.056  21.277  1.00  1.00           O  
ATOM    989  H   GLY A  65       3.741  -0.731  19.891  1.00  1.00           H  
ATOM    990 1HA  GLY A  65       3.592  -2.886  20.636  1.00  1.00           H  
ATOM    991 2HA  GLY A  65       4.367  -3.452  19.173  1.00  1.00           H  
ATOM    992  N   GLY A  66       6.605  -1.941  20.846  1.00  0.95           N  
ATOM    993  CA  GLY A  66       7.883  -2.129  21.506  1.00  0.95           C  
ATOM    994  C   GLY A  66       8.872  -2.797  20.551  1.00  0.95           C  
ATOM    995  O   GLY A  66       9.912  -3.315  20.963  1.00  0.95           O  
ATOM    996  H   GLY A  66       6.400  -1.036  20.422  1.00  0.95           H  
ATOM    997 1HA  GLY A  66       8.273  -1.159  21.816  1.00  0.95           H  
ATOM    998 2HA  GLY A  66       7.753  -2.737  22.399  1.00  0.95           H  
ATOM    999  N   HIS A  67       8.573  -2.775  19.252  1.00  0.90           N  
ATOM   1000  CA  HIS A  67       9.435  -3.402  18.254  1.00  0.90           C  
ATOM   1001  C   HIS A  67      10.638  -2.501  17.951  1.00  0.90           C  
ATOM   1002  O   HIS A  67      10.753  -1.909  16.887  1.00  0.90           O  
ATOM   1003  CB  HIS A  67       8.598  -3.657  17.012  1.00  0.90           C  
ATOM   1004  CG  HIS A  67       7.430  -4.560  17.354  1.00  0.90           C  
ATOM   1005  ND1 HIS A  67       6.257  -4.562  16.636  1.00  0.90           N  
ATOM   1006  CD2 HIS A  67       7.253  -5.448  18.371  1.00  0.90           C  
ATOM   1007  CE1 HIS A  67       5.402  -5.408  17.191  1.00  0.90           C  
ATOM   1008  NE2 HIS A  67       5.984  -5.964  18.241  1.00  0.90           N  
ATOM   1009  H   HIS A  67       7.700  -2.351  18.929  1.00  0.90           H  
ATOM   1010  HA  HIS A  67       9.806  -4.356  18.627  1.00  0.90           H  
ATOM   1011 1HB  HIS A  67       8.210  -2.709  16.619  1.00  0.90           H  
ATOM   1012 2HB  HIS A  67       9.205  -4.127  16.235  1.00  0.90           H  
ATOM   1013  HD1 HIS A  67       6.049  -3.970  15.856  1.00  0.90           H  
ATOM   1014  HD2 HIS A  67       7.892  -5.770  19.194  1.00  0.90           H  
ATOM   1015  HE1 HIS A  67       4.412  -5.552  16.765  1.00  0.90           H  
ATOM   1016  N   ILE A  68      11.544  -2.419  18.922  1.00  0.86           N  
ATOM   1017  CA  ILE A  68      12.698  -1.514  18.894  1.00  0.86           C  
ATOM   1018  C   ILE A  68      14.018  -2.280  18.810  1.00  0.86           C  
ATOM   1019  O   ILE A  68      15.068  -1.875  19.331  1.00  0.86           O  
ATOM   1020  CB  ILE A  68      12.607  -0.552  20.082  1.00  0.86           C  
ATOM   1021  CG1 ILE A  68      12.569  -1.258  21.432  1.00  0.86           C  
ATOM   1022  CG2 ILE A  68      11.316   0.218  19.913  1.00  0.86           C  
ATOM   1023  CD1 ILE A  68      12.683  -0.285  22.601  1.00  0.86           C  
ATOM   1024  H   ILE A  68      11.353  -2.966  19.761  1.00  0.86           H  
ATOM   1025  HA  ILE A  68      12.626  -0.903  17.995  1.00  0.86           H  
ATOM   1026  HB  ILE A  68      13.453   0.138  20.079  1.00  0.86           H  
ATOM   1027 1HG1 ILE A  68      11.639  -1.779  21.532  1.00  0.86           H  
ATOM   1028 2HG1 ILE A  68      13.382  -1.982  21.487  1.00  0.86           H  
ATOM   1029 1HG2 ILE A  68      11.204   0.899  20.719  1.00  0.86           H  
ATOM   1030 2HG2 ILE A  68      11.335   0.755  18.963  1.00  0.86           H  
ATOM   1031 3HG2 ILE A  68      10.479  -0.462  19.922  1.00  0.86           H  
ATOM   1032 1HD1 ILE A  68      12.626  -0.828  23.536  1.00  0.86           H  
ATOM   1033 2HD1 ILE A  68      13.630   0.253  22.546  1.00  0.86           H  
ATOM   1034 3HD1 ILE A  68      11.862   0.421  22.555  1.00  0.86           H  
ATOM   1035  N   ASN A  69      13.896  -3.418  18.152  1.00  0.83           N  
ATOM   1036  CA  ASN A  69      14.943  -4.355  17.827  1.00  0.83           C  
ATOM   1037  C   ASN A  69      14.653  -4.925  16.433  1.00  0.83           C  
ATOM   1038  O   ASN A  69      13.679  -5.672  16.292  1.00  0.83           O  
ATOM   1039  CB  ASN A  69      15.028  -5.454  18.860  1.00  0.83           C  
ATOM   1040  CG  ASN A  69      16.184  -6.393  18.601  1.00  0.83           C  
ATOM   1041  OD1 ASN A  69      16.702  -6.468  17.473  1.00  0.83           O  
ATOM   1042  ND2 ASN A  69      16.603  -7.105  19.619  1.00  0.83           N  
ATOM   1043  H   ASN A  69      12.970  -3.608  17.798  1.00  0.83           H  
ATOM   1044  HA  ASN A  69      15.886  -3.831  17.825  1.00  0.83           H  
ATOM   1045 1HB  ASN A  69      15.155  -5.010  19.848  1.00  0.83           H  
ATOM   1046 2HB  ASN A  69      14.101  -6.004  18.873  1.00  0.83           H  
ATOM   1047 1HD2 ASN A  69      17.386  -7.749  19.509  1.00  0.83           H  
ATOM   1048 2HD2 ASN A  69      16.164  -7.013  20.510  1.00  0.83           H  
ATOM   1049  N   PRO A  70      15.431  -4.588  15.373  1.00  0.81           N  
ATOM   1050  CA  PRO A  70      15.253  -5.052  14.008  1.00  0.81           C  
ATOM   1051  C   PRO A  70      15.085  -6.561  13.945  1.00  0.81           C  
ATOM   1052  O   PRO A  70      14.425  -7.077  13.043  1.00  0.81           O  
ATOM   1053  CB  PRO A  70      16.552  -4.625  13.339  1.00  0.81           C  
ATOM   1054  CG  PRO A  70      16.963  -3.396  14.080  1.00  0.81           C  
ATOM   1055  CD  PRO A  70      16.583  -3.678  15.524  1.00  0.81           C  
ATOM   1056  HA  PRO A  70      14.392  -4.532  13.564  1.00  0.81           H  
ATOM   1057 1HB  PRO A  70      17.290  -5.430  13.420  1.00  0.81           H  
ATOM   1058 2HB  PRO A  70      16.389  -4.461  12.278  1.00  0.81           H  
ATOM   1059 1HG  PRO A  70      18.039  -3.222  13.941  1.00  0.81           H  
ATOM   1060 2HG  PRO A  70      16.445  -2.519  13.668  1.00  0.81           H  
ATOM   1061 1HD  PRO A  70      17.386  -4.192  16.019  1.00  0.81           H  
ATOM   1062 2HD  PRO A  70      16.307  -2.734  16.017  1.00  0.81           H  
ATOM   1063  N   ALA A  71      15.700  -7.278  14.896  1.00  0.81           N  
ATOM   1064  CA  ALA A  71      15.609  -8.728  14.963  1.00  0.81           C  
ATOM   1065  C   ALA A  71      14.146  -9.146  15.137  1.00  0.81           C  
ATOM   1066  O   ALA A  71      13.638 -10.078  14.508  1.00  0.81           O  
ATOM   1067  CB  ALA A  71      16.454  -9.217  16.139  1.00  0.81           C  
ATOM   1068  H   ALA A  71      16.215  -6.818  15.639  1.00  0.81           H  
ATOM   1069  HA  ALA A  71      15.984  -9.153  14.031  1.00  0.81           H  
ATOM   1070 1HB  ALA A  71      16.420 -10.273  16.226  1.00  0.81           H  
ATOM   1071 2HB  ALA A  71      17.486  -8.910  16.001  1.00  0.81           H  
ATOM   1072 3HB  ALA A  71      16.068  -8.800  17.049  1.00  0.81           H  
ATOM   1073  N   ILE A  72      13.424  -8.372  15.928  1.00  0.82           N  
ATOM   1074  CA  ILE A  72      12.052  -8.685  16.214  1.00  0.82           C  
ATOM   1075  C   ILE A  72      11.229  -8.294  15.027  1.00  0.82           C  
ATOM   1076  O   ILE A  72      10.329  -9.022  14.621  1.00  0.82           O  
ATOM   1077  CB  ILE A  72      11.581  -7.990  17.479  1.00  0.82           C  
ATOM   1078  CG1 ILE A  72      12.465  -8.473  18.622  1.00  0.82           C  
ATOM   1079  CG2 ILE A  72      10.110  -8.252  17.703  1.00  0.82           C  
ATOM   1080  CD1 ILE A  72      12.483  -9.951  18.752  1.00  0.82           C  
ATOM   1081  H   ILE A  72      13.838  -7.551  16.348  1.00  0.82           H  
ATOM   1082  HA  ILE A  72      11.960  -9.760  16.359  1.00  0.82           H  
ATOM   1083  HB  ILE A  72      11.738  -6.917  17.384  1.00  0.82           H  
ATOM   1084 1HG1 ILE A  72      13.483  -8.142  18.459  1.00  0.82           H  
ATOM   1085 2HG1 ILE A  72      12.099  -8.044  19.556  1.00  0.82           H  
ATOM   1086 1HG2 ILE A  72       9.781  -7.741  18.607  1.00  0.82           H  
ATOM   1087 2HG2 ILE A  72       9.554  -7.872  16.855  1.00  0.82           H  
ATOM   1088 3HG2 ILE A  72       9.940  -9.325  17.801  1.00  0.82           H  
ATOM   1089 1HD1 ILE A  72      13.119 -10.246  19.589  1.00  0.82           H  
ATOM   1090 2HD1 ILE A  72      11.481 -10.293  18.911  1.00  0.82           H  
ATOM   1091 3HD1 ILE A  72      12.873 -10.395  17.831  1.00  0.82           H  
ATOM   1092  N   THR A  73      11.560  -7.150  14.446  1.00  0.84           N  
ATOM   1093  CA  THR A  73      10.841  -6.694  13.269  1.00  0.84           C  
ATOM   1094  C   THR A  73      10.916  -7.795  12.200  1.00  0.84           C  
ATOM   1095  O   THR A  73       9.905  -8.154  11.587  1.00  0.84           O  
ATOM   1096  CB  THR A  73      11.425  -5.369  12.779  1.00  0.84           C  
ATOM   1097  OG1 THR A  73      11.308  -4.399  13.838  1.00  0.84           O  
ATOM   1098  CG2 THR A  73      10.690  -4.872  11.582  1.00  0.84           C  
ATOM   1099  H   THR A  73      12.323  -6.601  14.850  1.00  0.84           H  
ATOM   1100  HA  THR A  73       9.798  -6.536  13.526  1.00  0.84           H  
ATOM   1101  HB  THR A  73      12.468  -5.505  12.524  1.00  0.84           H  
ATOM   1102  HG1 THR A  73      11.716  -4.750  14.645  1.00  0.84           H  
ATOM   1103 1HG2 THR A  73      11.120  -3.933  11.264  1.00  0.84           H  
ATOM   1104 2HG2 THR A  73      10.774  -5.600  10.780  1.00  0.84           H  
ATOM   1105 3HG2 THR A  73       9.644  -4.724  11.835  1.00  0.84           H  
ATOM   1106  N   LEU A  74      12.102  -8.369  12.001  1.00  0.87           N  
ATOM   1107  CA  LEU A  74      12.225  -9.477  11.071  1.00  0.87           C  
ATOM   1108  C   LEU A  74      11.360 -10.657  11.493  1.00  0.87           C  
ATOM   1109  O   LEU A  74      10.632 -11.211  10.673  1.00  0.87           O  
ATOM   1110  CB  LEU A  74      13.655  -9.971  10.933  1.00  0.87           C  
ATOM   1111  CG  LEU A  74      13.763 -11.203  10.020  1.00  0.87           C  
ATOM   1112  CD1 LEU A  74      13.290 -10.832   8.623  1.00  0.87           C  
ATOM   1113  CD2 LEU A  74      15.164 -11.701  10.014  1.00  0.87           C  
ATOM   1114  H   LEU A  74      12.924  -8.031  12.503  1.00  0.87           H  
ATOM   1115  HA  LEU A  74      11.886  -9.137  10.094  1.00  0.87           H  
ATOM   1116 1HB  LEU A  74      14.273  -9.174  10.529  1.00  0.87           H  
ATOM   1117 2HB  LEU A  74      14.037 -10.243  11.925  1.00  0.87           H  
ATOM   1118  HG  LEU A  74      13.111 -11.991  10.401  1.00  0.87           H  
ATOM   1119 1HD1 LEU A  74      13.346 -11.708   7.976  1.00  0.87           H  
ATOM   1120 2HD1 LEU A  74      12.262 -10.485   8.673  1.00  0.87           H  
ATOM   1121 3HD1 LEU A  74      13.921 -10.042   8.222  1.00  0.87           H  
ATOM   1122 1HD2 LEU A  74      15.241 -12.586   9.380  1.00  0.87           H  
ATOM   1123 2HD2 LEU A  74      15.813 -10.924   9.635  1.00  0.87           H  
ATOM   1124 3HD2 LEU A  74      15.446 -11.958  11.030  1.00  0.87           H  
ATOM   1125  N   ALA A  75      11.416 -11.060  12.764  1.00  0.92           N  
ATOM   1126  CA  ALA A  75      10.624 -12.212  13.185  1.00  0.92           C  
ATOM   1127  C   ALA A  75       9.138 -11.990  12.894  1.00  0.92           C  
ATOM   1128  O   ALA A  75       8.438 -12.900  12.446  1.00  0.92           O  
ATOM   1129  CB  ALA A  75      10.811 -12.459  14.672  1.00  0.92           C  
ATOM   1130  H   ALA A  75      12.033 -10.589  13.429  1.00  0.92           H  
ATOM   1131  HA  ALA A  75      10.966 -13.083  12.626  1.00  0.92           H  
ATOM   1132 1HB  ALA A  75      10.249 -13.322  14.944  1.00  0.92           H  
ATOM   1133 2HB  ALA A  75      11.855 -12.630  14.903  1.00  0.92           H  
ATOM   1134 3HB  ALA A  75      10.461 -11.595  15.233  1.00  0.92           H  
ATOM   1135  N   LEU A  76       8.670 -10.765  13.101  1.00  0.98           N  
ATOM   1136  CA  LEU A  76       7.287 -10.391  12.850  1.00  0.98           C  
ATOM   1137  C   LEU A  76       6.969 -10.450  11.360  1.00  0.98           C  
ATOM   1138  O   LEU A  76       5.841 -10.754  10.950  1.00  0.98           O  
ATOM   1139  CB  LEU A  76       7.063  -9.005  13.404  1.00  0.98           C  
ATOM   1140  CG  LEU A  76       7.137  -8.918  14.893  1.00  0.98           C  
ATOM   1141  CD1 LEU A  76       7.119  -7.518  15.255  1.00  0.98           C  
ATOM   1142  CD2 LEU A  76       5.988  -9.655  15.523  1.00  0.98           C  
ATOM   1143  H   LEU A  76       9.304 -10.060  13.479  1.00  0.98           H  
ATOM   1144  HA  LEU A  76       6.640 -11.092  13.374  1.00  0.98           H  
ATOM   1145 1HB  LEU A  76       7.820  -8.343  12.998  1.00  0.98           H  
ATOM   1146 2HB  LEU A  76       6.093  -8.649  13.093  1.00  0.98           H  
ATOM   1147  HG  LEU A  76       8.058  -9.356  15.241  1.00  0.98           H  
ATOM   1148 1HD1 LEU A  76       7.190  -7.458  16.325  1.00  0.98           H  
ATOM   1149 2HD1 LEU A  76       7.960  -7.011  14.806  1.00  0.98           H  
ATOM   1150 3HD1 LEU A  76       6.193  -7.068  14.909  1.00  0.98           H  
ATOM   1151 1HD2 LEU A  76       6.061  -9.575  16.610  1.00  0.98           H  
ATOM   1152 2HD2 LEU A  76       5.049  -9.218  15.191  1.00  0.98           H  
ATOM   1153 3HD2 LEU A  76       6.030 -10.697  15.232  1.00  0.98           H  
ATOM   1154  N   LEU A  77       7.961 -10.155  10.527  1.00  1.05           N  
ATOM   1155  CA  LEU A  77       7.764 -10.262   9.093  1.00  1.05           C  
ATOM   1156  C   LEU A  77       7.598 -11.739   8.723  1.00  1.05           C  
ATOM   1157  O   LEU A  77       6.651 -12.133   8.040  1.00  1.05           O  
ATOM   1158  CB  LEU A  77       8.957  -9.670   8.353  1.00  1.05           C  
ATOM   1159  CG  LEU A  77       8.876  -9.728   6.873  1.00  1.05           C  
ATOM   1160  CD1 LEU A  77       7.659  -8.957   6.439  1.00  1.05           C  
ATOM   1161  CD2 LEU A  77      10.147  -9.160   6.286  1.00  1.05           C  
ATOM   1162  H   LEU A  77       8.865  -9.846  10.894  1.00  1.05           H  
ATOM   1163  HA  LEU A  77       6.860  -9.719   8.815  1.00  1.05           H  
ATOM   1164 1HB  LEU A  77       9.075  -8.631   8.657  1.00  1.05           H  
ATOM   1165 2HB  LEU A  77       9.843 -10.207   8.638  1.00  1.05           H  
ATOM   1166  HG  LEU A  77       8.760 -10.762   6.549  1.00  1.05           H  
ATOM   1167 1HD1 LEU A  77       7.574  -8.994   5.358  1.00  1.05           H  
ATOM   1168 2HD1 LEU A  77       6.767  -9.398   6.886  1.00  1.05           H  
ATOM   1169 3HD1 LEU A  77       7.748  -7.928   6.771  1.00  1.05           H  
ATOM   1170 1HD2 LEU A  77      10.091  -9.204   5.207  1.00  1.05           H  
ATOM   1171 2HD2 LEU A  77      10.267  -8.127   6.604  1.00  1.05           H  
ATOM   1172 3HD2 LEU A  77      10.997  -9.747   6.628  1.00  1.05           H  
ATOM   1173  N   VAL A  78       8.501 -12.569   9.244  1.00  1.13           N  
ATOM   1174  CA  VAL A  78       8.536 -14.008   8.979  1.00  1.13           C  
ATOM   1175  C   VAL A  78       7.248 -14.670   9.476  1.00  1.13           C  
ATOM   1176  O   VAL A  78       6.700 -15.563   8.827  1.00  1.13           O  
ATOM   1177  CB  VAL A  78       9.775 -14.648   9.641  1.00  1.13           C  
ATOM   1178  CG1 VAL A  78       9.721 -16.163   9.527  1.00  1.13           C  
ATOM   1179  CG2 VAL A  78      11.051 -14.113   8.986  1.00  1.13           C  
ATOM   1180  H   VAL A  78       9.230 -12.162   9.832  1.00  1.13           H  
ATOM   1181  HA  VAL A  78       8.609 -14.155   7.902  1.00  1.13           H  
ATOM   1182  HB  VAL A  78       9.773 -14.395  10.698  1.00  1.13           H  
ATOM   1183 1HG1 VAL A  78      10.582 -16.603  10.024  1.00  1.13           H  
ATOM   1184 2HG1 VAL A  78       8.830 -16.521   9.987  1.00  1.13           H  
ATOM   1185 3HG1 VAL A  78       9.723 -16.449   8.479  1.00  1.13           H  
ATOM   1186 1HG2 VAL A  78      11.927 -14.547   9.468  1.00  1.13           H  
ATOM   1187 2HG2 VAL A  78      11.054 -14.373   7.929  1.00  1.13           H  
ATOM   1188 3HG2 VAL A  78      11.083 -13.035   9.089  1.00  1.13           H  
ATOM   1189  N   GLY A  79       6.762 -14.208  10.629  1.00  1.19           N  
ATOM   1190  CA  GLY A  79       5.542 -14.691  11.263  1.00  1.19           C  
ATOM   1191  C   GLY A  79       4.262 -14.088  10.690  1.00  1.19           C  
ATOM   1192  O   GLY A  79       3.179 -14.326  11.234  1.00  1.19           O  
ATOM   1193  H   GLY A  79       7.293 -13.494  11.121  1.00  1.19           H  
ATOM   1194 1HA  GLY A  79       5.475 -15.765  11.153  1.00  1.19           H  
ATOM   1195 2HA  GLY A  79       5.598 -14.484  12.331  1.00  1.19           H  
ATOM   1196  N   ASN A  80       4.377 -13.299   9.614  1.00  1.23           N  
ATOM   1197  CA  ASN A  80       3.251 -12.644   8.958  1.00  1.23           C  
ATOM   1198  C   ASN A  80       2.408 -11.774   9.887  1.00  1.23           C  
ATOM   1199  O   ASN A  80       1.179 -11.763   9.790  1.00  1.23           O  
ATOM   1200  CB  ASN A  80       2.372 -13.674   8.266  1.00  1.23           C  
ATOM   1201  CG  ASN A  80       3.089 -14.397   7.147  1.00  1.23           C  
ATOM   1202  OD1 ASN A  80       3.758 -13.781   6.308  1.00  1.23           O  
ATOM   1203  ND2 ASN A  80       2.956 -15.702   7.123  1.00  1.23           N  
ATOM   1204  H   ASN A  80       5.294 -13.124   9.204  1.00  1.23           H  
ATOM   1205  HA  ASN A  80       3.662 -11.980   8.194  1.00  1.23           H  
ATOM   1206 1HB  ASN A  80       2.013 -14.406   8.986  1.00  1.23           H  
ATOM   1207 2HB  ASN A  80       1.497 -13.175   7.851  1.00  1.23           H  
ATOM   1208 1HD2 ASN A  80       3.407 -16.238   6.408  1.00  1.23           H  
ATOM   1209 2HD2 ASN A  80       2.407 -16.160   7.821  1.00  1.23           H  
ATOM   1210  N   GLN A  81       3.069 -11.021  10.768  1.00  1.23           N  
ATOM   1211  CA  GLN A  81       2.371 -10.119  11.669  1.00  1.23           C  
ATOM   1212  C   GLN A  81       2.421  -8.710  11.076  1.00  1.23           C  
ATOM   1213  O   GLN A  81       1.496  -7.912  11.254  1.00  1.23           O  
ATOM   1214  CB  GLN A  81       3.036 -10.140  13.043  1.00  1.23           C  
ATOM   1215  CG  GLN A  81       3.093 -11.520  13.697  1.00  1.23           C  
ATOM   1216  CD  GLN A  81       1.741 -12.111  14.001  1.00  1.23           C  
ATOM   1217  OE1 GLN A  81       0.960 -11.528  14.764  1.00  1.23           O  
ATOM   1218  NE2 GLN A  81       1.443 -13.263  13.409  1.00  1.23           N  
ATOM   1219  H   GLN A  81       4.080 -11.077  10.815  1.00  1.23           H  
ATOM   1220  HA  GLN A  81       1.330 -10.429  11.757  1.00  1.23           H  
ATOM   1221 1HB  GLN A  81       4.053  -9.784  12.941  1.00  1.23           H  
ATOM   1222 2HB  GLN A  81       2.515  -9.460  13.713  1.00  1.23           H  
ATOM   1223 1HG  GLN A  81       3.624 -12.199  13.027  1.00  1.23           H  
ATOM   1224 2HG  GLN A  81       3.633 -11.433  14.636  1.00  1.23           H  
ATOM   1225 1HE2 GLN A  81       0.557 -13.696  13.570  1.00  1.23           H  
ATOM   1226 2HE2 GLN A  81       2.109 -13.704  12.763  1.00  1.23           H  
ATOM   1227  N   ILE A  82       3.503  -8.421  10.344  1.00  1.21           N  
ATOM   1228  CA  ILE A  82       3.683  -7.116   9.700  1.00  1.21           C  
ATOM   1229  C   ILE A  82       4.037  -7.326   8.225  1.00  1.21           C  
ATOM   1230  O   ILE A  82       4.598  -8.361   7.866  1.00  1.21           O  
ATOM   1231  CB  ILE A  82       4.786  -6.281  10.392  1.00  1.21           C  
ATOM   1232  CG1 ILE A  82       6.115  -6.959  10.267  1.00  1.21           C  
ATOM   1233  CG2 ILE A  82       4.461  -6.062  11.875  1.00  1.21           C  
ATOM   1234  CD1 ILE A  82       7.251  -6.126  10.787  1.00  1.21           C  
ATOM   1235  H   ILE A  82       4.229  -9.132  10.266  1.00  1.21           H  
ATOM   1236  HA  ILE A  82       2.747  -6.561   9.751  1.00  1.21           H  
ATOM   1237  HB  ILE A  82       4.863  -5.314   9.893  1.00  1.21           H  
ATOM   1238 1HG1 ILE A  82       6.082  -7.887  10.797  1.00  1.21           H  
ATOM   1239 2HG1 ILE A  82       6.304  -7.170   9.210  1.00  1.21           H  
ATOM   1240 1HG2 ILE A  82       5.244  -5.459  12.334  1.00  1.21           H  
ATOM   1241 2HG2 ILE A  82       3.506  -5.546  11.964  1.00  1.21           H  
ATOM   1242 3HG2 ILE A  82       4.401  -7.020  12.385  1.00  1.21           H  
ATOM   1243 1HD1 ILE A  82       8.180  -6.670  10.656  1.00  1.21           H  
ATOM   1244 2HD1 ILE A  82       7.289  -5.191  10.235  1.00  1.21           H  
ATOM   1245 3HD1 ILE A  82       7.101  -5.917  11.845  1.00  1.21           H  
ATOM   1246  N   SER A  83       3.722  -6.351   7.372  1.00  1.15           N  
ATOM   1247  CA  SER A  83       4.067  -6.439   5.954  1.00  1.15           C  
ATOM   1248  C   SER A  83       5.533  -6.152   5.720  1.00  1.15           C  
ATOM   1249  O   SER A  83       6.184  -5.531   6.562  1.00  1.15           O  
ATOM   1250  CB  SER A  83       3.242  -5.452   5.141  1.00  1.15           C  
ATOM   1251  OG  SER A  83       3.593  -4.106   5.444  1.00  1.15           O  
ATOM   1252  H   SER A  83       3.241  -5.533   7.711  1.00  1.15           H  
ATOM   1253  HA  SER A  83       3.854  -7.453   5.608  1.00  1.15           H  
ATOM   1254 1HB  SER A  83       3.383  -5.636   4.078  1.00  1.15           H  
ATOM   1255 2HB  SER A  83       2.186  -5.605   5.360  1.00  1.15           H  
ATOM   1256  HG  SER A  83       2.820  -3.537   5.159  1.00  1.15           H  
ATOM   1257  N   LEU A  84       6.019  -6.510   4.531  1.00  1.08           N  
ATOM   1258  CA  LEU A  84       7.394  -6.224   4.141  1.00  1.08           C  
ATOM   1259  C   LEU A  84       7.703  -4.748   4.182  1.00  1.08           C  
ATOM   1260  O   LEU A  84       8.738  -4.344   4.710  1.00  1.08           O  
ATOM   1261  CB  LEU A  84       7.680  -6.749   2.744  1.00  1.08           C  
ATOM   1262  CG  LEU A  84       9.074  -6.433   2.225  1.00  1.08           C  
ATOM   1263  CD1 LEU A  84      10.094  -7.083   3.132  1.00  1.08           C  
ATOM   1264  CD2 LEU A  84       9.206  -6.931   0.796  1.00  1.08           C  
ATOM   1265  H   LEU A  84       5.422  -7.015   3.893  1.00  1.08           H  
ATOM   1266  HA  LEU A  84       8.066  -6.714   4.836  1.00  1.08           H  
ATOM   1267 1HB  LEU A  84       7.562  -7.831   2.745  1.00  1.08           H  
ATOM   1268 2HB  LEU A  84       6.959  -6.320   2.049  1.00  1.08           H  
ATOM   1269  HG  LEU A  84       9.238  -5.353   2.249  1.00  1.08           H  
ATOM   1270 1HD1 LEU A  84      11.098  -6.855   2.776  1.00  1.08           H  
ATOM   1271 2HD1 LEU A  84       9.973  -6.703   4.148  1.00  1.08           H  
ATOM   1272 3HD1 LEU A  84       9.941  -8.158   3.121  1.00  1.08           H  
ATOM   1273 1HD2 LEU A  84      10.204  -6.702   0.421  1.00  1.08           H  
ATOM   1274 2HD2 LEU A  84       9.046  -8.009   0.769  1.00  1.08           H  
ATOM   1275 3HD2 LEU A  84       8.461  -6.437   0.171  1.00  1.08           H  
ATOM   1276  N   LEU A  85       6.827  -3.929   3.612  1.00  1.01           N  
ATOM   1277  CA  LEU A  85       7.104  -2.509   3.631  1.00  1.01           C  
ATOM   1278  C   LEU A  85       7.123  -1.982   5.047  1.00  1.01           C  
ATOM   1279  O   LEU A  85       8.008  -1.200   5.400  1.00  1.01           O  
ATOM   1280  CB  LEU A  85       6.072  -1.741   2.817  1.00  1.01           C  
ATOM   1281  CG  LEU A  85       6.150  -1.947   1.330  1.00  1.01           C  
ATOM   1282  CD1 LEU A  85       4.975  -1.292   0.685  1.00  1.01           C  
ATOM   1283  CD2 LEU A  85       7.449  -1.353   0.818  1.00  1.01           C  
ATOM   1284  H   LEU A  85       5.984  -4.287   3.190  1.00  1.01           H  
ATOM   1285  HA  LEU A  85       8.085  -2.345   3.191  1.00  1.01           H  
ATOM   1286 1HB  LEU A  85       5.075  -2.037   3.148  1.00  1.01           H  
ATOM   1287 2HB  LEU A  85       6.194  -0.678   3.016  1.00  1.01           H  
ATOM   1288  HG  LEU A  85       6.118  -3.014   1.101  1.00  1.01           H  
ATOM   1289 1HD1 LEU A  85       5.034  -1.445  -0.376  1.00  1.01           H  
ATOM   1290 2HD1 LEU A  85       4.069  -1.741   1.077  1.00  1.01           H  
ATOM   1291 3HD1 LEU A  85       4.976  -0.231   0.897  1.00  1.01           H  
ATOM   1292 1HD2 LEU A  85       7.514  -1.496  -0.262  1.00  1.01           H  
ATOM   1293 2HD2 LEU A  85       7.476  -0.286   1.046  1.00  1.01           H  
ATOM   1294 3HD2 LEU A  85       8.292  -1.848   1.302  1.00  1.01           H  
ATOM   1295  N   ARG A  86       6.215  -2.450   5.913  1.00  0.95           N  
ATOM   1296  CA  ARG A  86       6.294  -1.912   7.257  1.00  0.95           C  
ATOM   1297  C   ARG A  86       7.610  -2.321   7.892  1.00  0.95           C  
ATOM   1298  O   ARG A  86       8.296  -1.490   8.488  1.00  0.95           O  
ATOM   1299  CB  ARG A  86       5.151  -2.400   8.142  1.00  0.95           C  
ATOM   1300  CG  ARG A  86       3.759  -1.845   7.843  1.00  0.95           C  
ATOM   1301  CD  ARG A  86       2.693  -2.425   8.751  1.00  0.95           C  
ATOM   1302  NE  ARG A  86       2.823  -1.988  10.157  1.00  0.95           N  
ATOM   1303  CZ  ARG A  86       2.173  -2.525  11.211  1.00  0.95           C  
ATOM   1304  NH1 ARG A  86       1.333  -3.530  11.068  1.00  0.95           N  
ATOM   1305  NH2 ARG A  86       2.402  -2.006  12.396  1.00  0.95           N  
ATOM   1306  H   ARG A  86       5.482  -3.118   5.656  1.00  0.95           H  
ATOM   1307  HA  ARG A  86       6.263  -0.833   7.189  1.00  0.95           H  
ATOM   1308 1HB  ARG A  86       5.085  -3.486   8.051  1.00  0.95           H  
ATOM   1309 2HB  ARG A  86       5.373  -2.184   9.159  1.00  0.95           H  
ATOM   1310 1HG  ARG A  86       3.744  -0.788   7.973  1.00  0.95           H  
ATOM   1311 2HG  ARG A  86       3.499  -2.066   6.821  1.00  0.95           H  
ATOM   1312 1HD  ARG A  86       1.714  -2.117   8.391  1.00  0.95           H  
ATOM   1313 2HD  ARG A  86       2.759  -3.511   8.725  1.00  0.95           H  
ATOM   1314  HE  ARG A  86       3.440  -1.208  10.381  1.00  0.95           H  
ATOM   1315 1HH1 ARG A  86       1.157  -3.918  10.152  1.00  0.95           H  
ATOM   1316 2HH1 ARG A  86       0.858  -3.911  11.876  1.00  0.95           H  
ATOM   1317 1HH2 ARG A  86       3.059  -1.229  12.448  1.00  0.95           H  
ATOM   1318 2HH2 ARG A  86       1.941  -2.364  13.218  1.00  0.95           H  
ATOM   1319  N   ALA A  87       8.010  -3.580   7.686  1.00  0.90           N  
ATOM   1320  CA  ALA A  87       9.240  -4.081   8.265  1.00  0.90           C  
ATOM   1321  C   ALA A  87      10.442  -3.297   7.777  1.00  0.90           C  
ATOM   1322  O   ALA A  87      11.301  -2.920   8.572  1.00  0.90           O  
ATOM   1323  CB  ALA A  87       9.413  -5.543   7.912  1.00  0.90           C  
ATOM   1324  H   ALA A  87       7.418  -4.218   7.153  1.00  0.90           H  
ATOM   1325  HA  ALA A  87       9.173  -3.966   9.342  1.00  0.90           H  
ATOM   1326 1HB  ALA A  87      10.321  -5.930   8.366  1.00  0.90           H  
ATOM   1327 2HB  ALA A  87       8.561  -6.108   8.266  1.00  0.90           H  
ATOM   1328 3HB  ALA A  87       9.477  -5.644   6.833  1.00  0.90           H  
ATOM   1329  N   PHE A  88      10.465  -2.967   6.486  1.00  0.84           N  
ATOM   1330  CA  PHE A  88      11.559  -2.200   5.912  1.00  0.84           C  
ATOM   1331  C   PHE A  88      11.740  -0.868   6.594  1.00  0.84           C  
ATOM   1332  O   PHE A  88      12.854  -0.509   6.995  1.00  0.84           O  
ATOM   1333  CB  PHE A  88      11.332  -1.945   4.427  1.00  0.84           C  
ATOM   1334  CG  PHE A  88      12.327  -0.980   3.852  1.00  0.84           C  
ATOM   1335  CD1 PHE A  88      13.616  -1.368   3.533  1.00  0.84           C  
ATOM   1336  CD2 PHE A  88      11.960   0.342   3.644  1.00  0.84           C  
ATOM   1337  CE1 PHE A  88      14.518  -0.448   3.021  1.00  0.84           C  
ATOM   1338  CE2 PHE A  88      12.848   1.258   3.139  1.00  0.84           C  
ATOM   1339  CZ  PHE A  88      14.132   0.866   2.826  1.00  0.84           C  
ATOM   1340  H   PHE A  88       9.718  -3.295   5.875  1.00  0.84           H  
ATOM   1341  HA  PHE A  88      12.476  -2.775   6.035  1.00  0.84           H  
ATOM   1342 1HB  PHE A  88      11.389  -2.883   3.878  1.00  0.84           H  
ATOM   1343 2HB  PHE A  88      10.333  -1.536   4.277  1.00  0.84           H  
ATOM   1344  HD1 PHE A  88      13.919  -2.403   3.693  1.00  0.84           H  
ATOM   1345  HD2 PHE A  88      10.950   0.650   3.892  1.00  0.84           H  
ATOM   1346  HE1 PHE A  88      15.533  -0.761   2.774  1.00  0.84           H  
ATOM   1347  HE2 PHE A  88      12.537   2.290   2.987  1.00  0.84           H  
ATOM   1348  HZ  PHE A  88      14.840   1.589   2.426  1.00  0.84           H  
ATOM   1349  N   PHE A  89      10.648  -0.123   6.715  1.00  0.79           N  
ATOM   1350  CA  PHE A  89      10.728   1.200   7.297  1.00  0.79           C  
ATOM   1351  C   PHE A  89      10.981   1.138   8.782  1.00  0.79           C  
ATOM   1352  O   PHE A  89      11.640   2.015   9.345  1.00  0.79           O  
ATOM   1353  CB  PHE A  89       9.446   1.942   7.039  1.00  0.79           C  
ATOM   1354  CG  PHE A  89       9.307   2.416   5.613  1.00  0.79           C  
ATOM   1355  CD1 PHE A  89       8.410   1.828   4.737  1.00  0.79           C  
ATOM   1356  CD2 PHE A  89      10.100   3.442   5.141  1.00  0.79           C  
ATOM   1357  CE1 PHE A  89       8.314   2.241   3.433  1.00  0.79           C  
ATOM   1358  CE2 PHE A  89       9.999   3.867   3.830  1.00  0.79           C  
ATOM   1359  CZ  PHE A  89       9.105   3.260   2.975  1.00  0.79           C  
ATOM   1360  H   PHE A  89       9.751  -0.487   6.379  1.00  0.79           H  
ATOM   1361  HA  PHE A  89      11.552   1.733   6.822  1.00  0.79           H  
ATOM   1362 1HB  PHE A  89       8.656   1.239   7.252  1.00  0.79           H  
ATOM   1363 2HB  PHE A  89       9.350   2.789   7.712  1.00  0.79           H  
ATOM   1364  HD1 PHE A  89       7.779   1.033   5.088  1.00  0.79           H  
ATOM   1365  HD2 PHE A  89      10.817   3.916   5.816  1.00  0.79           H  
ATOM   1366  HE1 PHE A  89       7.614   1.760   2.765  1.00  0.79           H  
ATOM   1367  HE2 PHE A  89      10.631   4.679   3.468  1.00  0.79           H  
ATOM   1368  HZ  PHE A  89       9.028   3.589   1.941  1.00  0.79           H  
ATOM   1369  N   TYR A  90      10.486   0.091   9.431  1.00  0.75           N  
ATOM   1370  CA  TYR A  90      10.726  -0.041  10.847  1.00  0.75           C  
ATOM   1371  C   TYR A  90      12.201  -0.322  11.079  1.00  0.75           C  
ATOM   1372  O   TYR A  90      12.830   0.295  11.939  1.00  0.75           O  
ATOM   1373  CB  TYR A  90       9.861  -1.151  11.424  1.00  0.75           C  
ATOM   1374  CG  TYR A  90       8.374  -0.801  11.487  1.00  0.75           C  
ATOM   1375  CD1 TYR A  90       7.429  -1.814  11.576  1.00  0.75           C  
ATOM   1376  CD2 TYR A  90       7.962   0.537  11.450  1.00  0.75           C  
ATOM   1377  CE1 TYR A  90       6.090  -1.493  11.640  1.00  0.75           C  
ATOM   1378  CE2 TYR A  90       6.621   0.851  11.511  1.00  0.75           C  
ATOM   1379  CZ  TYR A  90       5.688  -0.151  11.605  1.00  0.75           C  
ATOM   1380  OH  TYR A  90       4.346   0.162  11.661  1.00  0.75           O  
ATOM   1381  H   TYR A  90       9.917  -0.606   8.951  1.00  0.75           H  
ATOM   1382  HA  TYR A  90      10.475   0.898  11.344  1.00  0.75           H  
ATOM   1383 1HB  TYR A  90       9.959  -2.021  10.791  1.00  0.75           H  
ATOM   1384 2HB  TYR A  90      10.201  -1.426  12.417  1.00  0.75           H  
ATOM   1385  HD1 TYR A  90       7.746  -2.856  11.599  1.00  0.75           H  
ATOM   1386  HD2 TYR A  90       8.706   1.327  11.382  1.00  0.75           H  
ATOM   1387  HE1 TYR A  90       5.354  -2.290  11.714  1.00  0.75           H  
ATOM   1388  HE2 TYR A  90       6.300   1.890  11.487  1.00  0.75           H  
ATOM   1389  HH  TYR A  90       4.248   1.127  11.655  1.00  0.75           H  
ATOM   1390  N   VAL A  91      12.799  -1.196  10.269  1.00  0.72           N  
ATOM   1391  CA  VAL A  91      14.211  -1.471  10.454  1.00  0.72           C  
ATOM   1392  C   VAL A  91      15.035  -0.240  10.167  1.00  0.72           C  
ATOM   1393  O   VAL A  91      15.932   0.101  10.940  1.00  0.72           O  
ATOM   1394  CB  VAL A  91      14.704  -2.619   9.565  1.00  0.72           C  
ATOM   1395  CG1 VAL A  91      16.231  -2.689   9.656  1.00  0.72           C  
ATOM   1396  CG2 VAL A  91      14.095  -3.935  10.042  1.00  0.72           C  
ATOM   1397  H   VAL A  91      12.268  -1.693   9.554  1.00  0.72           H  
ATOM   1398  HA  VAL A  91      14.368  -1.761  11.493  1.00  0.72           H  
ATOM   1399  HB  VAL A  91      14.418  -2.430   8.525  1.00  0.72           H  
ATOM   1400 1HG1 VAL A  91      16.597  -3.499   9.028  1.00  0.72           H  
ATOM   1401 2HG1 VAL A  91      16.651  -1.745   9.311  1.00  0.72           H  
ATOM   1402 3HG1 VAL A  91      16.532  -2.857  10.680  1.00  0.72           H  
ATOM   1403 1HG2 VAL A  91      14.449  -4.750   9.415  1.00  0.72           H  
ATOM   1404 2HG2 VAL A  91      14.378  -4.119  11.071  1.00  0.72           H  
ATOM   1405 3HG2 VAL A  91      13.027  -3.876   9.976  1.00  0.72           H  
ATOM   1406  N   ALA A  92      14.735   0.448   9.066  1.00  0.69           N  
ATOM   1407  CA  ALA A  92      15.503   1.628   8.735  1.00  0.69           C  
ATOM   1408  C   ALA A  92      15.415   2.664   9.847  1.00  0.69           C  
ATOM   1409  O   ALA A  92      16.430   3.233  10.256  1.00  0.69           O  
ATOM   1410  CB  ALA A  92      14.991   2.216   7.433  1.00  0.69           C  
ATOM   1411  H   ALA A  92      13.984   0.140   8.445  1.00  0.69           H  
ATOM   1412  HA  ALA A  92      16.547   1.336   8.622  1.00  0.69           H  
ATOM   1413 1HB  ALA A  92      15.579   3.092   7.171  1.00  0.69           H  
ATOM   1414 2HB  ALA A  92      15.070   1.469   6.641  1.00  0.69           H  
ATOM   1415 3HB  ALA A  92      13.946   2.501   7.556  1.00  0.69           H  
ATOM   1416  N   ALA A  93      14.217   2.858  10.406  1.00  0.66           N  
ATOM   1417  CA  ALA A  93      14.036   3.826  11.475  1.00  0.66           C  
ATOM   1418  C   ALA A  93      14.874   3.492  12.682  1.00  0.66           C  
ATOM   1419  O   ALA A  93      15.504   4.376  13.269  1.00  0.66           O  
ATOM   1420  CB  ALA A  93      12.587   3.854  11.884  1.00  0.66           C  
ATOM   1421  H   ALA A  93      13.396   2.364  10.058  1.00  0.66           H  
ATOM   1422  HA  ALA A  93      14.338   4.804  11.105  1.00  0.66           H  
ATOM   1423 1HB  ALA A  93      12.425   4.586  12.665  1.00  0.66           H  
ATOM   1424 2HB  ALA A  93      12.015   4.108  11.026  1.00  0.66           H  
ATOM   1425 3HB  ALA A  93      12.287   2.871  12.248  1.00  0.66           H  
ATOM   1426  N   GLN A  94      14.922   2.205  13.016  1.00  0.64           N  
ATOM   1427  CA  GLN A  94      15.667   1.729  14.163  1.00  0.64           C  
ATOM   1428  C   GLN A  94      17.168   1.877  13.946  1.00  0.64           C  
ATOM   1429  O   GLN A  94      17.901   2.291  14.848  1.00  0.64           O  
ATOM   1430  CB  GLN A  94      15.285   0.270  14.422  1.00  0.64           C  
ATOM   1431  CG  GLN A  94      13.858   0.094  14.917  1.00  0.64           C  
ATOM   1432  CD  GLN A  94      13.420  -1.340  14.941  1.00  0.64           C  
ATOM   1433  OE1 GLN A  94      13.850  -2.104  15.784  1.00  0.64           O  
ATOM   1434  NE2 GLN A  94      12.575  -1.702  14.009  1.00  0.64           N  
ATOM   1435  H   GLN A  94      14.373   1.530  12.478  1.00  0.64           H  
ATOM   1436  HA  GLN A  94      15.384   2.324  15.030  1.00  0.64           H  
ATOM   1437 1HB  GLN A  94      15.396  -0.301  13.502  1.00  0.64           H  
ATOM   1438 2HB  GLN A  94      15.958  -0.157  15.165  1.00  0.64           H  
ATOM   1439 1HG  GLN A  94      13.790   0.469  15.930  1.00  0.64           H  
ATOM   1440 2HG  GLN A  94      13.181   0.654  14.285  1.00  0.64           H  
ATOM   1441 1HE2 GLN A  94      12.213  -2.645  13.956  1.00  0.64           H  
ATOM   1442 2HE2 GLN A  94      12.269  -1.005  13.342  1.00  0.64           H  
ATOM   1443  N   LEU A  95      17.644   1.599  12.737  1.00  0.62           N  
ATOM   1444  CA  LEU A  95      19.072   1.733  12.511  1.00  0.62           C  
ATOM   1445  C   LEU A  95      19.489   3.200  12.599  1.00  0.62           C  
ATOM   1446  O   LEU A  95      20.509   3.532  13.211  1.00  0.62           O  
ATOM   1447  CB  LEU A  95      19.445   1.164  11.147  1.00  0.62           C  
ATOM   1448  CG  LEU A  95      19.268  -0.361  11.009  1.00  0.62           C  
ATOM   1449  CD1 LEU A  95      19.587  -0.779   9.591  1.00  0.62           C  
ATOM   1450  CD2 LEU A  95      20.116  -1.038  12.010  1.00  0.62           C  
ATOM   1451  H   LEU A  95      17.024   1.261  11.998  1.00  0.62           H  
ATOM   1452  HA  LEU A  95      19.600   1.176  13.282  1.00  0.62           H  
ATOM   1453 1HB  LEU A  95      18.807   1.638  10.396  1.00  0.62           H  
ATOM   1454 2HB  LEU A  95      20.482   1.411  10.931  1.00  0.62           H  
ATOM   1455  HG  LEU A  95      18.236  -0.624  11.200  1.00  0.62           H  
ATOM   1456 1HD1 LEU A  95      19.445  -1.854   9.488  1.00  0.62           H  
ATOM   1457 2HD1 LEU A  95      18.920  -0.258   8.903  1.00  0.62           H  
ATOM   1458 3HD1 LEU A  95      20.621  -0.526   9.361  1.00  0.62           H  
ATOM   1459 1HD2 LEU A  95      19.991  -2.120  11.939  1.00  0.62           H  
ATOM   1460 2HD2 LEU A  95      21.149  -0.769  11.836  1.00  0.62           H  
ATOM   1461 3HD2 LEU A  95      19.800  -0.695  12.976  1.00  0.62           H  
ATOM   1462  N   VAL A  96      18.661   4.092  12.051  1.00  0.61           N  
ATOM   1463  CA  VAL A  96      18.968   5.514  12.095  1.00  0.61           C  
ATOM   1464  C   VAL A  96      18.918   5.996  13.537  1.00  0.61           C  
ATOM   1465  O   VAL A  96      19.785   6.759  13.975  1.00  0.61           O  
ATOM   1466  CB  VAL A  96      18.005   6.324  11.216  1.00  0.61           C  
ATOM   1467  CG1 VAL A  96      18.251   7.795  11.429  1.00  0.61           C  
ATOM   1468  CG2 VAL A  96      18.226   5.962   9.750  1.00  0.61           C  
ATOM   1469  H   VAL A  96      17.821   3.774  11.562  1.00  0.61           H  
ATOM   1470  HA  VAL A  96      19.978   5.661  11.714  1.00  0.61           H  
ATOM   1471  HB  VAL A  96      16.975   6.097  11.508  1.00  0.61           H  
ATOM   1472 1HG1 VAL A  96      17.561   8.375  10.819  1.00  0.61           H  
ATOM   1473 2HG1 VAL A  96      18.102   8.020  12.457  1.00  0.61           H  
ATOM   1474 3HG1 VAL A  96      19.277   8.037  11.150  1.00  0.61           H  
ATOM   1475 1HG2 VAL A  96      17.539   6.532   9.127  1.00  0.61           H  
ATOM   1476 2HG2 VAL A  96      19.253   6.195   9.471  1.00  0.61           H  
ATOM   1477 3HG2 VAL A  96      18.050   4.904   9.605  1.00  0.61           H  
ATOM   1478  N   GLY A  97      17.904   5.530  14.274  1.00  0.60           N  
ATOM   1479  CA  GLY A  97      17.721   5.846  15.681  1.00  0.60           C  
ATOM   1480  C   GLY A  97      18.978   5.511  16.447  1.00  0.60           C  
ATOM   1481  O   GLY A  97      19.505   6.356  17.165  1.00  0.60           O  
ATOM   1482  H   GLY A  97      17.212   4.925  13.838  1.00  0.60           H  
ATOM   1483 1HA  GLY A  97      17.492   6.899  15.808  1.00  0.60           H  
ATOM   1484 2HA  GLY A  97      16.878   5.277  16.073  1.00  0.60           H  
ATOM   1485  N   ALA A  98      19.471   4.285  16.293  1.00  0.60           N  
ATOM   1486  CA  ALA A  98      20.672   3.852  16.989  1.00  0.60           C  
ATOM   1487  C   ALA A  98      21.883   4.699  16.675  1.00  0.60           C  
ATOM   1488  O   ALA A  98      22.675   5.018  17.568  1.00  0.60           O  
ATOM   1489  CB  ALA A  98      20.996   2.443  16.610  1.00  0.60           C  
ATOM   1490  H   ALA A  98      18.984   3.623  15.686  1.00  0.60           H  
ATOM   1491  HA  ALA A  98      20.479   3.919  18.058  1.00  0.60           H  
ATOM   1492 1HB  ALA A  98      21.873   2.128  17.156  1.00  0.60           H  
ATOM   1493 2HB  ALA A  98      20.166   1.839  16.873  1.00  0.60           H  
ATOM   1494 3HB  ALA A  98      21.185   2.374  15.538  1.00  0.60           H  
ATOM   1495  N   ILE A  99      22.028   5.108  15.418  1.00  0.60           N  
ATOM   1496  CA  ILE A  99      23.165   5.937  15.062  1.00  0.60           C  
ATOM   1497  C   ILE A  99      23.027   7.276  15.759  1.00  0.60           C  
ATOM   1498  O   ILE A  99      23.983   7.766  16.364  1.00  0.60           O  
ATOM   1499  CB  ILE A  99      23.288   6.083  13.538  1.00  0.60           C  
ATOM   1500  CG1 ILE A  99      23.641   4.703  12.941  1.00  0.60           C  
ATOM   1501  CG2 ILE A  99      24.389   7.087  13.214  1.00  0.60           C  
ATOM   1502  CD1 ILE A  99      23.508   4.629  11.447  1.00  0.60           C  
ATOM   1503  H   ILE A  99      21.364   4.809  14.700  1.00  0.60           H  
ATOM   1504  HA  ILE A  99      24.078   5.485  15.426  1.00  0.60           H  
ATOM   1505  HB  ILE A  99      22.334   6.407  13.116  1.00  0.60           H  
ATOM   1506 1HG1 ILE A  99      24.668   4.455  13.213  1.00  0.60           H  
ATOM   1507 2HG1 ILE A  99      22.983   3.955  13.380  1.00  0.60           H  
ATOM   1508 1HG2 ILE A  99      24.489   7.182  12.135  1.00  0.60           H  
ATOM   1509 2HG2 ILE A  99      24.132   8.055  13.643  1.00  0.60           H  
ATOM   1510 3HG2 ILE A  99      25.333   6.737  13.638  1.00  0.60           H  
ATOM   1511 1HD1 ILE A  99      23.767   3.626  11.113  1.00  0.60           H  
ATOM   1512 2HD1 ILE A  99      22.475   4.850  11.168  1.00  0.60           H  
ATOM   1513 3HD1 ILE A  99      24.174   5.352  10.984  1.00  0.60           H  
ATOM   1514  N   ALA A 100      21.831   7.862  15.706  1.00  0.61           N  
ATOM   1515  CA  ALA A 100      21.589   9.127  16.378  1.00  0.61           C  
ATOM   1516  C   ALA A 100      21.804   8.990  17.893  1.00  0.61           C  
ATOM   1517  O   ALA A 100      22.413   9.858  18.513  1.00  0.61           O  
ATOM   1518  CB  ALA A 100      20.177   9.606  16.074  1.00  0.61           C  
ATOM   1519  H   ALA A 100      21.073   7.414  15.187  1.00  0.61           H  
ATOM   1520  HA  ALA A 100      22.303   9.856  15.999  1.00  0.61           H  
ATOM   1521 1HB  ALA A 100      20.001  10.563  16.560  1.00  0.61           H  
ATOM   1522 2HB  ALA A 100      20.052   9.710  14.997  1.00  0.61           H  
ATOM   1523 3HB  ALA A 100      19.469   8.870  16.447  1.00  0.61           H  
ATOM   1524  N   GLY A 101      21.379   7.867  18.479  1.00  0.62           N  
ATOM   1525  CA  GLY A 101      21.524   7.607  19.913  1.00  0.62           C  
ATOM   1526  C   GLY A 101      22.986   7.613  20.308  1.00  0.62           C  
ATOM   1527  O   GLY A 101      23.407   8.357  21.204  1.00  0.62           O  
ATOM   1528  H   GLY A 101      20.894   7.179  17.914  1.00  0.62           H  
ATOM   1529 1HA  GLY A 101      20.983   8.361  20.484  1.00  0.62           H  
ATOM   1530 2HA  GLY A 101      21.079   6.639  20.150  1.00  0.62           H  
ATOM   1531  N   ALA A 102      23.765   6.779  19.621  1.00  0.63           N  
ATOM   1532  CA  ALA A 102      25.194   6.666  19.845  1.00  0.63           C  
ATOM   1533  C   ALA A 102      25.900   7.994  19.583  1.00  0.63           C  
ATOM   1534  O   ALA A 102      26.793   8.389  20.337  1.00  0.63           O  
ATOM   1535  CB  ALA A 102      25.745   5.585  18.943  1.00  0.63           C  
ATOM   1536  H   ALA A 102      23.341   6.199  18.895  1.00  0.63           H  
ATOM   1537  HA  ALA A 102      25.359   6.402  20.885  1.00  0.63           H  
ATOM   1538 1HB  ALA A 102      26.805   5.476  19.110  1.00  0.63           H  
ATOM   1539 2HB  ALA A 102      25.241   4.648  19.155  1.00  0.63           H  
ATOM   1540 3HB  ALA A 102      25.563   5.856  17.902  1.00  0.63           H  
ATOM   1541  N   GLY A 103      25.446   8.717  18.553  1.00  0.65           N  
ATOM   1542  CA  GLY A 103      25.985  10.016  18.182  1.00  0.65           C  
ATOM   1543  C   GLY A 103      25.826  10.999  19.329  1.00  0.65           C  
ATOM   1544  O   GLY A 103      26.792  11.654  19.738  1.00  0.65           O  
ATOM   1545  H   GLY A 103      24.712   8.336  17.960  1.00  0.65           H  
ATOM   1546 1HA  GLY A 103      27.038   9.916  17.919  1.00  0.65           H  
ATOM   1547 2HA  GLY A 103      25.457  10.381  17.302  1.00  0.65           H  
ATOM   1548  N   ILE A 104      24.603  11.086  19.853  1.00  0.67           N  
ATOM   1549  CA  ILE A 104      24.280  11.972  20.956  1.00  0.67           C  
ATOM   1550  C   ILE A 104      25.096  11.621  22.176  1.00  0.67           C  
ATOM   1551  O   ILE A 104      25.667  12.519  22.788  1.00  0.67           O  
ATOM   1552  CB  ILE A 104      22.784  11.910  21.295  1.00  0.67           C  
ATOM   1553  CG1 ILE A 104      21.972  12.529  20.146  1.00  0.67           C  
ATOM   1554  CG2 ILE A 104      22.524  12.641  22.609  1.00  0.67           C  
ATOM   1555  CD1 ILE A 104      20.510  12.221  20.212  1.00  0.67           C  
ATOM   1556  H   ILE A 104      23.857  10.516  19.453  1.00  0.67           H  
ATOM   1557  HA  ILE A 104      24.524  12.992  20.661  1.00  0.67           H  
ATOM   1558  HB  ILE A 104      22.481  10.864  21.388  1.00  0.67           H  
ATOM   1559 1HG1 ILE A 104      22.094  13.610  20.179  1.00  0.67           H  
ATOM   1560 2HG1 ILE A 104      22.363  12.174  19.201  1.00  0.67           H  
ATOM   1561 1HG2 ILE A 104      21.465  12.583  22.853  1.00  0.67           H  
ATOM   1562 2HG2 ILE A 104      23.101  12.182  23.392  1.00  0.67           H  
ATOM   1563 3HG2 ILE A 104      22.821  13.685  22.510  1.00  0.67           H  
ATOM   1564 1HD1 ILE A 104      19.998  12.692  19.375  1.00  0.67           H  
ATOM   1565 2HD1 ILE A 104      20.386  11.140  20.154  1.00  0.67           H  
ATOM   1566 3HD1 ILE A 104      20.096  12.591  21.148  1.00  0.67           H  
ATOM   1567  N   LEU A 105      25.200  10.326  22.505  1.00  0.72           N  
ATOM   1568  CA  LEU A 105      25.999   9.916  23.653  1.00  0.72           C  
ATOM   1569  C   LEU A 105      27.435  10.351  23.511  1.00  0.72           C  
ATOM   1570  O   LEU A 105      28.010  10.923  24.437  1.00  0.72           O  
ATOM   1571  CB  LEU A 105      25.996   8.415  23.853  1.00  0.72           C  
ATOM   1572  CG  LEU A 105      26.888   7.953  25.004  1.00  0.72           C  
ATOM   1573  CD1 LEU A 105      26.400   8.562  26.321  1.00  0.72           C  
ATOM   1574  CD2 LEU A 105      26.834   6.503  25.066  1.00  0.72           C  
ATOM   1575  H   LEU A 105      24.702   9.624  21.955  1.00  0.72           H  
ATOM   1576  HA  LEU A 105      25.592  10.367  24.542  1.00  0.72           H  
ATOM   1577 1HB  LEU A 105      24.981   8.076  24.048  1.00  0.72           H  
ATOM   1578 2HB  LEU A 105      26.348   7.937  22.937  1.00  0.72           H  
ATOM   1579  HG  LEU A 105      27.916   8.277  24.827  1.00  0.72           H  
ATOM   1580 1HD1 LEU A 105      27.037   8.225  27.139  1.00  0.72           H  
ATOM   1581 2HD1 LEU A 105      26.440   9.649  26.257  1.00  0.72           H  
ATOM   1582 3HD1 LEU A 105      25.371   8.245  26.506  1.00  0.72           H  
ATOM   1583 1HD2 LEU A 105      27.465   6.135  25.869  1.00  0.72           H  
ATOM   1584 2HD2 LEU A 105      25.798   6.223  25.243  1.00  0.72           H  
ATOM   1585 3HD2 LEU A 105      27.166   6.095  24.127  1.00  0.72           H  
ATOM   1586  N   TYR A 106      28.024  10.076  22.354  1.00  0.78           N  
ATOM   1587  CA  TYR A 106      29.403  10.437  22.112  1.00  0.78           C  
ATOM   1588  C   TYR A 106      29.536  11.945  22.342  1.00  0.78           C  
ATOM   1589  O   TYR A 106      30.448  12.402  23.019  1.00  0.78           O  
ATOM   1590  CB  TYR A 106      29.799  10.035  20.689  1.00  0.78           C  
ATOM   1591  CG  TYR A 106      31.246  10.200  20.351  1.00  0.78           C  
ATOM   1592  CD1 TYR A 106      32.141   9.214  20.748  1.00  0.78           C  
ATOM   1593  CD2 TYR A 106      31.689  11.299  19.645  1.00  0.78           C  
ATOM   1594  CE1 TYR A 106      33.470   9.323  20.437  1.00  0.78           C  
ATOM   1595  CE2 TYR A 106      33.031  11.413  19.332  1.00  0.78           C  
ATOM   1596  CZ  TYR A 106      33.920  10.425  19.724  1.00  0.78           C  
ATOM   1597  OH  TYR A 106      35.256  10.536  19.407  1.00  0.78           O  
ATOM   1598  H   TYR A 106      27.505   9.594  21.619  1.00  0.78           H  
ATOM   1599  HA  TYR A 106      30.040   9.921  22.829  1.00  0.78           H  
ATOM   1600 1HB  TYR A 106      29.530   9.010  20.535  1.00  0.78           H  
ATOM   1601 2HB  TYR A 106      29.218  10.621  19.979  1.00  0.78           H  
ATOM   1602  HD1 TYR A 106      31.788   8.350  21.304  1.00  0.78           H  
ATOM   1603  HD2 TYR A 106      30.983  12.071  19.335  1.00  0.78           H  
ATOM   1604  HE1 TYR A 106      34.167   8.543  20.752  1.00  0.78           H  
ATOM   1605  HE2 TYR A 106      33.388  12.278  18.773  1.00  0.78           H  
ATOM   1606  HH  TYR A 106      35.717   9.741  19.690  1.00  0.78           H  
ATOM   1607  N   GLY A 107      28.611  12.716  21.776  1.00  0.88           N  
ATOM   1608  CA  GLY A 107      28.601  14.165  21.907  1.00  0.88           C  
ATOM   1609  C   GLY A 107      28.511  14.680  23.356  1.00  0.88           C  
ATOM   1610  O   GLY A 107      29.334  15.502  23.783  1.00  0.88           O  
ATOM   1611  H   GLY A 107      27.879  12.280  21.214  1.00  0.88           H  
ATOM   1612 1HA  GLY A 107      29.495  14.565  21.435  1.00  0.88           H  
ATOM   1613 2HA  GLY A 107      27.751  14.549  21.343  1.00  0.88           H  
ATOM   1614  N   VAL A 108      27.503  14.228  24.115  1.00  1.03           N  
ATOM   1615  CA  VAL A 108      27.328  14.728  25.482  1.00  1.03           C  
ATOM   1616  C   VAL A 108      28.379  14.204  26.460  1.00  1.03           C  
ATOM   1617  O   VAL A 108      28.686  14.861  27.457  1.00  1.03           O  
ATOM   1618  CB  VAL A 108      25.923  14.378  26.036  1.00  1.03           C  
ATOM   1619  CG1 VAL A 108      24.852  14.967  25.137  1.00  1.03           C  
ATOM   1620  CG2 VAL A 108      25.745  12.880  26.158  1.00  1.03           C  
ATOM   1621  H   VAL A 108      26.856  13.544  23.726  1.00  1.03           H  
ATOM   1622  HA  VAL A 108      27.411  15.813  25.449  1.00  1.03           H  
ATOM   1623  HB  VAL A 108      25.809  14.833  27.017  1.00  1.03           H  
ATOM   1624 1HG1 VAL A 108      23.866  14.739  25.544  1.00  1.03           H  
ATOM   1625 2HG1 VAL A 108      24.981  16.046  25.077  1.00  1.03           H  
ATOM   1626 3HG1 VAL A 108      24.940  14.535  24.142  1.00  1.03           H  
ATOM   1627 1HG2 VAL A 108      24.757  12.671  26.548  1.00  1.03           H  
ATOM   1628 2HG2 VAL A 108      25.853  12.455  25.191  1.00  1.03           H  
ATOM   1629 3HG2 VAL A 108      26.480  12.452  26.824  1.00  1.03           H  
ATOM   1630  N   ALA A 109      28.929  13.025  26.198  1.00  1.21           N  
ATOM   1631  CA  ALA A 109      29.917  12.467  27.092  1.00  1.21           C  
ATOM   1632  C   ALA A 109      31.204  13.339  27.073  1.00  1.21           C  
ATOM   1633  O   ALA A 109      31.596  13.836  26.014  1.00  1.21           O  
ATOM   1634  CB  ALA A 109      30.202  11.026  26.691  1.00  1.21           C  
ATOM   1635  H   ALA A 109      28.643  12.486  25.380  1.00  1.21           H  
ATOM   1636  HA  ALA A 109      29.482  12.444  28.077  1.00  1.21           H  
ATOM   1637 1HB  ALA A 109      30.918  10.587  27.371  1.00  1.21           H  
ATOM   1638 2HB  ALA A 109      29.275  10.450  26.721  1.00  1.21           H  
ATOM   1639 3HB  ALA A 109      30.598  11.008  25.684  1.00  1.21           H  
ATOM   1640  N   PRO A 110      31.887  13.532  28.223  1.00  1.42           N  
ATOM   1641  CA  PRO A 110      33.183  14.180  28.383  1.00  1.42           C  
ATOM   1642  C   PRO A 110      34.225  13.469  27.559  1.00  1.42           C  
ATOM   1643  O   PRO A 110      34.118  12.263  27.338  1.00  1.42           O  
ATOM   1644  CB  PRO A 110      33.470  14.030  29.880  1.00  1.42           C  
ATOM   1645  CG  PRO A 110      32.120  13.913  30.511  1.00  1.42           C  
ATOM   1646  CD  PRO A 110      31.261  13.195  29.502  1.00  1.42           C  
ATOM   1647  HA  PRO A 110      33.101  15.238  28.089  1.00  1.42           H  
ATOM   1648 1HB  PRO A 110      34.096  13.140  30.054  1.00  1.42           H  
ATOM   1649 2HB  PRO A 110      34.038  14.896  30.245  1.00  1.42           H  
ATOM   1650 1HG  PRO A 110      32.194  13.367  31.466  1.00  1.42           H  
ATOM   1651 2HG  PRO A 110      31.730  14.914  30.750  1.00  1.42           H  
ATOM   1652 1HD  PRO A 110      31.268  12.137  29.656  1.00  1.42           H  
ATOM   1653 2HD  PRO A 110      30.260  13.648  29.588  1.00  1.42           H  
ATOM   1654  N   LEU A 111      35.278  14.170  27.177  1.00  1.64           N  
ATOM   1655  CA  LEU A 111      36.306  13.572  26.332  1.00  1.64           C  
ATOM   1656  C   LEU A 111      36.942  12.329  26.956  1.00  1.64           C  
ATOM   1657  O   LEU A 111      37.360  11.418  26.242  1.00  1.64           O  
ATOM   1658  CB  LEU A 111      37.402  14.598  26.062  1.00  1.64           C  
ATOM   1659  CG  LEU A 111      36.988  15.815  25.220  1.00  1.64           C  
ATOM   1660  CD1 LEU A 111      38.150  16.796  25.148  1.00  1.64           C  
ATOM   1661  CD2 LEU A 111      36.565  15.355  23.851  1.00  1.64           C  
ATOM   1662  H   LEU A 111      35.343  15.150  27.417  1.00  1.64           H  
ATOM   1663  HA  LEU A 111      35.846  13.287  25.388  1.00  1.64           H  
ATOM   1664 1HB  LEU A 111      37.780  14.963  27.016  1.00  1.64           H  
ATOM   1665 2HB  LEU A 111      38.221  14.099  25.542  1.00  1.64           H  
ATOM   1666  HG  LEU A 111      36.150  16.321  25.700  1.00  1.64           H  
ATOM   1667 1HD1 LEU A 111      37.856  17.667  24.563  1.00  1.64           H  
ATOM   1668 2HD1 LEU A 111      38.422  17.112  26.156  1.00  1.64           H  
ATOM   1669 3HD1 LEU A 111      39.005  16.313  24.676  1.00  1.64           H  
ATOM   1670 1HD2 LEU A 111      36.261  16.216  23.255  1.00  1.64           H  
ATOM   1671 2HD2 LEU A 111      37.395  14.847  23.361  1.00  1.64           H  
ATOM   1672 3HD2 LEU A 111      35.737  14.681  23.958  1.00  1.64           H  
ATOM   1673  N   ASN A 112      36.983  12.267  28.288  1.00  1.83           N  
ATOM   1674  CA  ASN A 112      37.587  11.129  28.966  1.00  1.83           C  
ATOM   1675  C   ASN A 112      36.565  10.010  29.229  1.00  1.83           C  
ATOM   1676  O   ASN A 112      36.896   8.981  29.818  1.00  1.83           O  
ATOM   1677  CB  ASN A 112      38.242  11.589  30.250  1.00  1.83           C  
ATOM   1678  CG  ASN A 112      39.447  12.447  29.999  1.00  1.83           C  
ATOM   1679  OD1 ASN A 112      40.170  12.265  29.014  1.00  1.83           O  
ATOM   1680  ND2 ASN A 112      39.679  13.388  30.877  1.00  1.83           N  
ATOM   1681  H   ASN A 112      36.606  13.030  28.829  1.00  1.83           H  
ATOM   1682  HA  ASN A 112      38.359  10.712  28.318  1.00  1.83           H  
ATOM   1683 1HB  ASN A 112      37.523  12.157  30.840  1.00  1.83           H  
ATOM   1684 2HB  ASN A 112      38.545  10.722  30.836  1.00  1.83           H  
ATOM   1685 1HD2 ASN A 112      40.468  13.993  30.765  1.00  1.83           H  
ATOM   1686 2HD2 ASN A 112      39.070  13.502  31.662  1.00  1.83           H  
ATOM   1687  N   ALA A 113      35.319  10.230  28.800  1.00  1.92           N  
ATOM   1688  CA  ALA A 113      34.252   9.240  28.885  1.00  1.92           C  
ATOM   1689  C   ALA A 113      33.944   8.741  27.484  1.00  1.92           C  
ATOM   1690  O   ALA A 113      33.513   7.616  27.311  1.00  1.92           O  
ATOM   1691  CB  ALA A 113      32.997   9.804  29.504  1.00  1.92           C  
ATOM   1692  H   ALA A 113      35.098  11.104  28.346  1.00  1.92           H  
ATOM   1693  HA  ALA A 113      34.602   8.397  29.482  1.00  1.92           H  
ATOM   1694 1HB  ALA A 113      32.229   9.027  29.540  1.00  1.92           H  
ATOM   1695 2HB  ALA A 113      33.183  10.170  30.496  1.00  1.92           H  
ATOM   1696 3HB  ALA A 113      32.672  10.615  28.880  1.00  1.92           H  
ATOM   1697  N   ARG A 114      34.197   9.592  26.476  1.00  1.88           N  
ATOM   1698  CA  ARG A 114      33.918   9.291  25.067  1.00  1.88           C  
ATOM   1699  C   ARG A 114      34.734   8.163  24.486  1.00  1.88           C  
ATOM   1700  O   ARG A 114      34.413   7.675  23.399  1.00  1.88           O  
ATOM   1701  CB  ARG A 114      34.167  10.463  24.142  1.00  1.88           C  
ATOM   1702  CG  ARG A 114      33.213  11.574  24.215  1.00  1.88           C  
ATOM   1703  CD  ARG A 114      33.537  12.597  23.217  1.00  1.88           C  
ATOM   1704  NE  ARG A 114      32.681  13.753  23.307  1.00  1.88           N  
ATOM   1705  CZ  ARG A 114      32.796  14.841  22.520  1.00  1.88           C  
ATOM   1706  NH1 ARG A 114      33.746  14.891  21.606  1.00  1.88           N  
ATOM   1707  NH2 ARG A 114      31.962  15.858  22.649  1.00  1.88           N  
ATOM   1708  H   ARG A 114      34.539  10.519  26.702  1.00  1.88           H  
ATOM   1709  HA  ARG A 114      32.865   9.019  24.993  1.00  1.88           H  
ATOM   1710 1HB  ARG A 114      35.150  10.881  24.364  1.00  1.88           H  
ATOM   1711 2HB  ARG A 114      34.190  10.116  23.119  1.00  1.88           H  
ATOM   1712 1HG  ARG A 114      32.235  11.182  24.011  1.00  1.88           H  
ATOM   1713 2HG  ARG A 114      33.219  12.022  25.176  1.00  1.88           H  
ATOM   1714 1HD  ARG A 114      34.558  12.904  23.329  1.00  1.88           H  
ATOM   1715 2HD  ARG A 114      33.401  12.166  22.234  1.00  1.88           H  
ATOM   1716  HE  ARG A 114      31.936  13.739  24.036  1.00  1.88           H  
ATOM   1717 1HH1 ARG A 114      34.385  14.117  21.502  1.00  1.88           H  
ATOM   1718 2HH1 ARG A 114      33.831  15.702  21.014  1.00  1.88           H  
ATOM   1719 1HH2 ARG A 114      31.192  15.814  23.336  1.00  1.88           H  
ATOM   1720 2HH2 ARG A 114      32.053  16.662  22.058  1.00  1.88           H  
ATOM   1721  N   GLY A 115      35.844   7.796  25.123  1.00  1.74           N  
ATOM   1722  CA  GLY A 115      36.613   6.721  24.533  1.00  1.74           C  
ATOM   1723  C   GLY A 115      35.643   5.568  24.399  1.00  1.74           C  
ATOM   1724  O   GLY A 115      34.749   5.572  25.238  1.00  1.74           O  
ATOM   1725  H   GLY A 115      36.105   8.228  25.998  1.00  1.74           H  
ATOM   1726 1HA  GLY A 115      37.003   7.016  23.560  1.00  1.74           H  
ATOM   1727 2HA  GLY A 115      37.447   6.451  25.179  1.00  1.74           H  
ATOM   1728  N   ASN A 116      36.197   4.415  24.109  1.00  1.53           N  
ATOM   1729  CA  ASN A 116      35.423   3.718  23.097  1.00  1.53           C  
ATOM   1730  C   ASN A 116      33.975   3.443  23.503  1.00  1.53           C  
ATOM   1731  O   ASN A 116      33.702   2.891  24.574  1.00  1.53           O  
ATOM   1732  CB  ASN A 116      36.100   2.423  22.705  1.00  1.53           C  
ATOM   1733  CG  ASN A 116      37.364   2.650  21.930  1.00  1.53           C  
ATOM   1734  OD1 ASN A 116      37.523   3.672  21.253  1.00  1.53           O  
ATOM   1735  ND2 ASN A 116      38.276   1.718  22.020  1.00  1.53           N  
ATOM   1736  H   ASN A 116      36.487   3.850  24.892  1.00  1.53           H  
ATOM   1737  HA  ASN A 116      35.379   4.363  22.228  1.00  1.53           H  
ATOM   1738 1HB  ASN A 116      36.330   1.846  23.601  1.00  1.53           H  
ATOM   1739 2HB  ASN A 116      35.409   1.830  22.102  1.00  1.53           H  
ATOM   1740 1HD2 ASN A 116      39.143   1.817  21.529  1.00  1.53           H  
ATOM   1741 2HD2 ASN A 116      38.112   0.909  22.584  1.00  1.53           H  
ATOM   1742  N   LEU A 117      33.047   3.756  22.596  1.00  1.32           N  
ATOM   1743  CA  LEU A 117      31.648   3.469  22.856  1.00  1.32           C  
ATOM   1744  C   LEU A 117      31.566   1.966  22.846  1.00  1.32           C  
ATOM   1745  O   LEU A 117      32.443   1.315  22.273  1.00  1.32           O  
ATOM   1746  CB  LEU A 117      30.693   4.019  21.785  1.00  1.32           C  
ATOM   1747  CG  LEU A 117      30.588   5.536  21.573  1.00  1.32           C  
ATOM   1748  CD1 LEU A 117      29.637   5.782  20.396  1.00  1.32           C  
ATOM   1749  CD2 LEU A 117      30.084   6.211  22.825  1.00  1.32           C  
ATOM   1750  H   LEU A 117      33.317   4.214  21.736  1.00  1.32           H  
ATOM   1751  HA  LEU A 117      31.367   3.843  23.840  1.00  1.32           H  
ATOM   1752 1HB  LEU A 117      30.985   3.589  20.830  1.00  1.32           H  
ATOM   1753 2HB  LEU A 117      29.691   3.659  22.015  1.00  1.32           H  
ATOM   1754  HG  LEU A 117      31.557   5.940  21.323  1.00  1.32           H  
ATOM   1755 1HD1 LEU A 117      29.549   6.833  20.211  1.00  1.32           H  
ATOM   1756 2HD1 LEU A 117      30.015   5.297  19.508  1.00  1.32           H  
ATOM   1757 3HD1 LEU A 117      28.658   5.382  20.638  1.00  1.32           H  
ATOM   1758 1HD2 LEU A 117      30.001   7.284  22.660  1.00  1.32           H  
ATOM   1759 2HD2 LEU A 117      29.116   5.805  23.076  1.00  1.32           H  
ATOM   1760 3HD2 LEU A 117      30.782   6.025  23.629  1.00  1.32           H  
ATOM   1761  N   ALA A 118      30.537   1.392  23.452  1.00  1.14           N  
ATOM   1762  CA  ALA A 118      30.435  -0.065  23.527  1.00  1.14           C  
ATOM   1763  C   ALA A 118      30.053  -0.721  22.194  1.00  1.14           C  
ATOM   1764  O   ALA A 118      28.967  -1.276  22.036  1.00  1.14           O  
ATOM   1765  CB  ALA A 118      29.433  -0.450  24.601  1.00  1.14           C  
ATOM   1766  H   ALA A 118      29.836   1.966  23.895  1.00  1.14           H  
ATOM   1767  HA  ALA A 118      31.415  -0.449  23.811  1.00  1.14           H  
ATOM   1768 1HB  ALA A 118      29.402  -1.536  24.689  1.00  1.14           H  
ATOM   1769 2HB  ALA A 118      29.754  -0.015  25.545  1.00  1.14           H  
ATOM   1770 3HB  ALA A 118      28.464  -0.087  24.350  1.00  1.14           H  
ATOM   1771  N   VAL A 119      31.006  -0.684  21.270  1.00  1.00           N  
ATOM   1772  CA  VAL A 119      30.938  -1.280  19.947  1.00  1.00           C  
ATOM   1773  C   VAL A 119      31.056  -2.774  20.156  1.00  1.00           C  
ATOM   1774  O   VAL A 119      31.878  -3.227  20.951  1.00  1.00           O  
ATOM   1775  CB  VAL A 119      32.093  -0.776  19.042  1.00  1.00           C  
ATOM   1776  CG1 VAL A 119      32.105  -1.498  17.711  1.00  1.00           C  
ATOM   1777  CG2 VAL A 119      31.935   0.692  18.768  1.00  1.00           C  
ATOM   1778  H   VAL A 119      31.845  -0.180  21.528  1.00  1.00           H  
ATOM   1779  HA  VAL A 119      29.977  -1.049  19.487  1.00  1.00           H  
ATOM   1780  HB  VAL A 119      33.035  -0.963  19.544  1.00  1.00           H  
ATOM   1781 1HG1 VAL A 119      32.926  -1.129  17.099  1.00  1.00           H  
ATOM   1782 2HG1 VAL A 119      32.236  -2.561  17.872  1.00  1.00           H  
ATOM   1783 3HG1 VAL A 119      31.161  -1.320  17.195  1.00  1.00           H  
ATOM   1784 1HG2 VAL A 119      32.742   1.039  18.144  1.00  1.00           H  
ATOM   1785 2HG2 VAL A 119      31.009   0.830  18.252  1.00  1.00           H  
ATOM   1786 3HG2 VAL A 119      31.933   1.248  19.704  1.00  1.00           H  
ATOM   1787  N   ASN A 120      30.224  -3.549  19.492  1.00  0.91           N  
ATOM   1788  CA  ASN A 120      30.292  -4.983  19.703  1.00  0.91           C  
ATOM   1789  C   ASN A 120      31.606  -5.544  19.189  1.00  0.91           C  
ATOM   1790  O   ASN A 120      32.183  -5.055  18.213  1.00  0.91           O  
ATOM   1791  CB  ASN A 120      29.103  -5.666  19.090  1.00  0.91           C  
ATOM   1792  CG  ASN A 120      27.866  -5.283  19.816  1.00  0.91           C  
ATOM   1793  OD1 ASN A 120      26.800  -5.073  19.239  1.00  0.91           O  
ATOM   1794  ND2 ASN A 120      27.980  -5.154  21.089  1.00  0.91           N  
ATOM   1795  H   ASN A 120      29.551  -3.149  18.856  1.00  0.91           H  
ATOM   1796  HA  ASN A 120      30.268  -5.179  20.778  1.00  0.91           H  
ATOM   1797 1HB  ASN A 120      29.011  -5.392  18.038  1.00  0.91           H  
ATOM   1798 2HB  ASN A 120      29.234  -6.750  19.148  1.00  0.91           H  
ATOM   1799 1HD2 ASN A 120      27.180  -4.885  21.621  1.00  0.91           H  
ATOM   1800 2HD2 ASN A 120      28.861  -5.305  21.545  1.00  0.91           H  
ATOM   1801  N   ALA A 121      32.114  -6.543  19.879  1.00  0.87           N  
ATOM   1802  CA  ALA A 121      33.370  -7.153  19.491  1.00  0.87           C  
ATOM   1803  C   ALA A 121      33.445  -8.540  20.059  1.00  0.87           C  
ATOM   1804  O   ALA A 121      32.840  -8.836  21.082  1.00  0.87           O  
ATOM   1805  CB  ALA A 121      34.544  -6.318  19.964  1.00  0.87           C  
ATOM   1806  H   ALA A 121      31.577  -6.932  20.654  1.00  0.87           H  
ATOM   1807  HA  ALA A 121      33.396  -7.229  18.404  1.00  0.87           H  
ATOM   1808 1HB  ALA A 121      35.475  -6.791  19.655  1.00  0.87           H  
ATOM   1809 2HB  ALA A 121      34.481  -5.318  19.531  1.00  0.87           H  
ATOM   1810 3HB  ALA A 121      34.518  -6.245  21.050  1.00  0.87           H  
ATOM   1811  N   LEU A 122      34.224  -9.390  19.442  1.00  0.86           N  
ATOM   1812  CA  LEU A 122      34.288 -10.731  19.962  1.00  0.86           C  
ATOM   1813  C   LEU A 122      35.220 -10.783  21.160  1.00  0.86           C  
ATOM   1814  O   LEU A 122      36.265 -10.131  21.174  1.00  0.86           O  
ATOM   1815  CB  LEU A 122      34.778 -11.646  18.853  1.00  0.86           C  
ATOM   1816  CG  LEU A 122      33.899 -11.619  17.600  1.00  0.86           C  
ATOM   1817  CD1 LEU A 122      34.504 -12.515  16.555  1.00  0.86           C  
ATOM   1818  CD2 LEU A 122      32.526 -12.033  17.966  1.00  0.86           C  
ATOM   1819  H   LEU A 122      34.736  -9.126  18.613  1.00  0.86           H  
ATOM   1820  HA  LEU A 122      33.294 -11.043  20.277  1.00  0.86           H  
ATOM   1821 1HB  LEU A 122      35.789 -11.358  18.575  1.00  0.86           H  
ATOM   1822 2HB  LEU A 122      34.805 -12.676  19.234  1.00  0.86           H  
ATOM   1823  HG  LEU A 122      33.869 -10.611  17.193  1.00  0.86           H  
ATOM   1824 1HD1 LEU A 122      33.889 -12.494  15.656  1.00  0.86           H  
ATOM   1825 2HD1 LEU A 122      35.508 -12.169  16.313  1.00  0.86           H  
ATOM   1826 3HD1 LEU A 122      34.558 -13.525  16.946  1.00  0.86           H  
ATOM   1827 1HD2 LEU A 122      31.881 -12.028  17.085  1.00  0.86           H  
ATOM   1828 2HD2 LEU A 122      32.604 -13.015  18.365  1.00  0.86           H  
ATOM   1829 3HD2 LEU A 122      32.121 -11.357  18.723  1.00  0.86           H  
ATOM   1830  N   ASN A 123      34.849 -11.573  22.158  1.00  0.86           N  
ATOM   1831  CA  ASN A 123      35.700 -11.789  23.325  1.00  0.86           C  
ATOM   1832  C   ASN A 123      36.965 -12.495  22.882  1.00  0.86           C  
ATOM   1833  O   ASN A 123      36.913 -13.356  22.010  1.00  0.86           O  
ATOM   1834  CB  ASN A 123      35.006 -12.575  24.425  1.00  0.86           C  
ATOM   1835  CG  ASN A 123      35.817 -12.591  25.714  1.00  0.86           C  
ATOM   1836  OD1 ASN A 123      36.756 -13.390  25.901  1.00  0.86           O  
ATOM   1837  ND2 ASN A 123      35.472 -11.709  26.620  1.00  0.86           N  
ATOM   1838  H   ASN A 123      33.947 -12.046  22.093  1.00  0.86           H  
ATOM   1839  HA  ASN A 123      35.991 -10.819  23.729  1.00  0.86           H  
ATOM   1840 1HB  ASN A 123      34.025 -12.137  24.626  1.00  0.86           H  
ATOM   1841 2HB  ASN A 123      34.840 -13.602  24.100  1.00  0.86           H  
ATOM   1842 1HD2 ASN A 123      35.965 -11.665  27.489  1.00  0.86           H  
ATOM   1843 2HD2 ASN A 123      34.713 -11.081  26.443  1.00  0.86           H  
ATOM   1844  N   ASN A 124      38.091 -12.174  23.504  1.00  0.87           N  
ATOM   1845  CA  ASN A 124      39.370 -12.792  23.152  1.00  0.87           C  
ATOM   1846  C   ASN A 124      39.368 -14.325  23.252  1.00  0.87           C  
ATOM   1847  O   ASN A 124      40.155 -14.990  22.577  1.00  0.87           O  
ATOM   1848  CB  ASN A 124      40.465 -12.237  24.039  1.00  0.87           C  
ATOM   1849  CG  ASN A 124      40.854 -10.821  23.694  1.00  0.87           C  
ATOM   1850  OD1 ASN A 124      40.583 -10.327  22.595  1.00  0.87           O  
ATOM   1851  ND2 ASN A 124      41.488 -10.154  24.626  1.00  0.87           N  
ATOM   1852  H   ASN A 124      38.071 -11.466  24.223  1.00  0.87           H  
ATOM   1853  HA  ASN A 124      39.591 -12.539  22.114  1.00  0.87           H  
ATOM   1854 1HB  ASN A 124      40.135 -12.269  25.079  1.00  0.87           H  
ATOM   1855 2HB  ASN A 124      41.347 -12.873  23.961  1.00  0.87           H  
ATOM   1856 1HD2 ASN A 124      41.772  -9.209  24.459  1.00  0.87           H  
ATOM   1857 2HD2 ASN A 124      41.689 -10.588  25.503  1.00  0.87           H  
ATOM   1858  N   ASN A 125      38.498 -14.887  24.094  1.00  0.88           N  
ATOM   1859  CA  ASN A 125      38.428 -16.328  24.274  1.00  0.88           C  
ATOM   1860  C   ASN A 125      37.301 -16.980  23.456  1.00  0.88           C  
ATOM   1861  O   ASN A 125      36.987 -18.155  23.665  1.00  0.88           O  
ATOM   1862  CB  ASN A 125      38.246 -16.643  25.744  1.00  0.88           C  
ATOM   1863  CG  ASN A 125      39.454 -16.280  26.567  1.00  0.88           C  
ATOM   1864  OD1 ASN A 125      40.600 -16.480  26.148  1.00  0.88           O  
ATOM   1865  ND2 ASN A 125      39.216 -15.742  27.738  1.00  0.88           N  
ATOM   1866  H   ASN A 125      37.861 -14.301  24.630  1.00  0.88           H  
ATOM   1867  HA  ASN A 125      39.368 -16.764  23.934  1.00  0.88           H  
ATOM   1868 1HB  ASN A 125      37.381 -16.095  26.124  1.00  0.88           H  
ATOM   1869 2HB  ASN A 125      38.040 -17.705  25.866  1.00  0.88           H  
ATOM   1870 1HD2 ASN A 125      39.976 -15.477  28.332  1.00  0.88           H  
ATOM   1871 2HD2 ASN A 125      38.272 -15.595  28.038  1.00  0.88           H  
ATOM   1872  N   THR A 126      36.684 -16.225  22.543  1.00  0.89           N  
ATOM   1873  CA  THR A 126      35.574 -16.738  21.738  1.00  0.89           C  
ATOM   1874  C   THR A 126      35.794 -16.565  20.229  1.00  0.89           C  
ATOM   1875  O   THR A 126      36.174 -15.494  19.758  1.00  0.89           O  
ATOM   1876  CB  THR A 126      34.272 -16.028  22.165  1.00  0.89           C  
ATOM   1877  OG1 THR A 126      34.032 -16.284  23.555  1.00  0.89           O  
ATOM   1878  CG2 THR A 126      33.079 -16.501  21.373  1.00  0.89           C  
ATOM   1879  H   THR A 126      36.976 -15.260  22.395  1.00  0.89           H  
ATOM   1880  HA  THR A 126      35.465 -17.805  21.933  1.00  0.89           H  
ATOM   1881  HB  THR A 126      34.387 -14.950  22.014  1.00  0.89           H  
ATOM   1882  HG1 THR A 126      34.233 -17.204  23.751  1.00  0.89           H  
ATOM   1883 1HG2 THR A 126      32.191 -15.972  21.702  1.00  0.89           H  
ATOM   1884 2HG2 THR A 126      33.241 -16.297  20.335  1.00  0.89           H  
ATOM   1885 3HG2 THR A 126      32.946 -17.565  21.523  1.00  0.89           H  
ATOM   1886  N   THR A 127      35.533 -17.618  19.458  1.00  0.90           N  
ATOM   1887  CA  THR A 127      35.670 -17.516  18.012  1.00  0.90           C  
ATOM   1888  C   THR A 127      34.442 -16.871  17.404  1.00  0.90           C  
ATOM   1889  O   THR A 127      33.376 -16.873  18.019  1.00  0.90           O  
ATOM   1890  CB  THR A 127      35.868 -18.912  17.411  1.00  0.90           C  
ATOM   1891  OG1 THR A 127      34.713 -19.726  17.733  1.00  0.90           O  
ATOM   1892  CG2 THR A 127      37.112 -19.562  17.992  1.00  0.90           C  
ATOM   1893  H   THR A 127      35.222 -18.499  19.873  1.00  0.90           H  
ATOM   1894  HA  THR A 127      36.539 -16.897  17.782  1.00  0.90           H  
ATOM   1895  HB  THR A 127      35.964 -18.836  16.331  1.00  0.90           H  
ATOM   1896  HG1 THR A 127      34.713 -19.857  18.715  1.00  0.90           H  
ATOM   1897 1HG2 THR A 127      37.237 -20.557  17.566  1.00  0.90           H  
ATOM   1898 2HG2 THR A 127      37.984 -18.953  17.757  1.00  0.90           H  
ATOM   1899 3HG2 THR A 127      37.006 -19.642  19.076  1.00  0.90           H  
ATOM   1900  N   GLN A 128      34.545 -16.394  16.162  1.00  0.89           N  
ATOM   1901  CA  GLN A 128      33.360 -15.822  15.529  1.00  0.89           C  
ATOM   1902  C   GLN A 128      32.277 -16.883  15.406  1.00  0.89           C  
ATOM   1903  O   GLN A 128      31.100 -16.601  15.599  1.00  0.89           O  
ATOM   1904  CB  GLN A 128      33.690 -15.189  14.173  1.00  0.89           C  
ATOM   1905  CG  GLN A 128      32.514 -14.443  13.549  1.00  0.89           C  
ATOM   1906  CD  GLN A 128      32.892 -13.689  12.297  1.00  0.89           C  
ATOM   1907  OE1 GLN A 128      33.920 -13.006  12.259  1.00  0.89           O  
ATOM   1908  NE2 GLN A 128      32.075 -13.809  11.258  1.00  0.89           N  
ATOM   1909  H   GLN A 128      35.432 -16.406  15.678  1.00  0.89           H  
ATOM   1910  HA  GLN A 128      32.969 -15.038  16.173  1.00  0.89           H  
ATOM   1911 1HB  GLN A 128      34.524 -14.498  14.278  1.00  0.89           H  
ATOM   1912 2HB  GLN A 128      33.995 -15.967  13.475  1.00  0.89           H  
ATOM   1913 1HG  GLN A 128      31.749 -15.142  13.298  1.00  0.89           H  
ATOM   1914 2HG  GLN A 128      32.128 -13.724  14.275  1.00  0.89           H  
ATOM   1915 1HE2 GLN A 128      32.283 -13.332  10.400  1.00  0.89           H  
ATOM   1916 2HE2 GLN A 128      31.258 -14.385  11.327  1.00  0.89           H  
ATOM   1917  N   GLY A 129      32.680 -18.122  15.130  1.00  0.87           N  
ATOM   1918  CA  GLY A 129      31.733 -19.220  15.007  1.00  0.87           C  
ATOM   1919  C   GLY A 129      30.887 -19.332  16.270  1.00  0.87           C  
ATOM   1920  O   GLY A 129      29.653 -19.293  16.214  1.00  0.87           O  
ATOM   1921  H   GLY A 129      33.664 -18.299  15.001  1.00  0.87           H  
ATOM   1922 1HA  GLY A 129      31.094 -19.067  14.144  1.00  0.87           H  
ATOM   1923 2HA  GLY A 129      32.278 -20.150  14.846  1.00  0.87           H  
ATOM   1924  N   GLN A 130      31.558 -19.453  17.416  1.00  0.85           N  
ATOM   1925  CA  GLN A 130      30.854 -19.592  18.689  1.00  0.85           C  
ATOM   1926  C   GLN A 130      30.005 -18.372  19.002  1.00  0.85           C  
ATOM   1927  O   GLN A 130      28.885 -18.489  19.507  1.00  0.85           O  
ATOM   1928  CB  GLN A 130      31.886 -19.773  19.788  1.00  0.85           C  
ATOM   1929  CG  GLN A 130      32.593 -21.108  19.770  1.00  0.85           C  
ATOM   1930  CD  GLN A 130      33.827 -21.095  20.643  1.00  0.85           C  
ATOM   1931  OE1 GLN A 130      34.657 -20.174  20.495  1.00  0.85           O  
ATOM   1932  NE2 GLN A 130      33.969 -22.069  21.535  1.00  0.85           N  
ATOM   1933  H   GLN A 130      32.583 -19.457  17.408  1.00  0.85           H  
ATOM   1934  HA  GLN A 130      30.205 -20.465  18.638  1.00  0.85           H  
ATOM   1935 1HB  GLN A 130      32.645 -19.002  19.676  1.00  0.85           H  
ATOM   1936 2HB  GLN A 130      31.416 -19.637  20.762  1.00  0.85           H  
ATOM   1937 1HG  GLN A 130      31.914 -21.872  20.145  1.00  0.85           H  
ATOM   1938 2HG  GLN A 130      32.889 -21.340  18.747  1.00  0.85           H  
ATOM   1939 1HE2 GLN A 130      34.775 -22.091  22.131  1.00  0.85           H  
ATOM   1940 2HE2 GLN A 130      33.272 -22.784  21.613  1.00  0.85           H  
ATOM   1941  N   ALA A 131      30.529 -17.192  18.698  1.00  0.82           N  
ATOM   1942  CA  ALA A 131      29.822 -15.956  18.962  1.00  0.82           C  
ATOM   1943  C   ALA A 131      28.513 -15.883  18.201  1.00  0.82           C  
ATOM   1944  O   ALA A 131      27.479 -15.485  18.753  1.00  0.82           O  
ATOM   1945  CB  ALA A 131      30.698 -14.820  18.562  1.00  0.82           C  
ATOM   1946  H   ALA A 131      31.462 -17.145  18.286  1.00  0.82           H  
ATOM   1947  HA  ALA A 131      29.604 -15.902  20.028  1.00  0.82           H  
ATOM   1948 1HB  ALA A 131      30.211 -13.926  18.757  1.00  0.82           H  
ATOM   1949 2HB  ALA A 131      31.622 -14.877  19.128  1.00  0.82           H  
ATOM   1950 3HB  ALA A 131      30.913 -14.885  17.503  1.00  0.82           H  
ATOM   1951  N   MET A 132      28.544 -16.340  16.948  1.00  0.79           N  
ATOM   1952  CA  MET A 132      27.365 -16.365  16.103  1.00  0.79           C  
ATOM   1953  C   MET A 132      26.333 -17.327  16.658  1.00  0.79           C  
ATOM   1954  O   MET A 132      25.135 -17.028  16.658  1.00  0.79           O  
ATOM   1955  CB  MET A 132      27.765 -16.720  14.675  1.00  0.79           C  
ATOM   1956  CG  MET A 132      28.519 -15.593  13.927  1.00  0.79           C  
ATOM   1957  SD  MET A 132      28.774 -15.935  12.171  1.00  0.79           S  
ATOM   1958  CE  MET A 132      29.902 -17.316  12.227  1.00  0.79           C  
ATOM   1959  H   MET A 132      29.433 -16.650  16.551  1.00  0.79           H  
ATOM   1960  HA  MET A 132      26.915 -15.376  16.099  1.00  0.79           H  
ATOM   1961 1HB  MET A 132      28.449 -17.567  14.714  1.00  0.79           H  
ATOM   1962 2HB  MET A 132      26.906 -17.043  14.111  1.00  0.79           H  
ATOM   1963 1HG  MET A 132      27.927 -14.685  13.998  1.00  0.79           H  
ATOM   1964 2HG  MET A 132      29.466 -15.396  14.386  1.00  0.79           H  
ATOM   1965 1HE  MET A 132      30.145 -17.631  11.213  1.00  0.79           H  
ATOM   1966 2HE  MET A 132      30.805 -17.043  12.744  1.00  0.79           H  
ATOM   1967 3HE  MET A 132      29.422 -18.139  12.756  1.00  0.79           H  
ATOM   1968  N   VAL A 133      26.790 -18.455  17.203  1.00  0.77           N  
ATOM   1969  CA  VAL A 133      25.866 -19.405  17.805  1.00  0.77           C  
ATOM   1970  C   VAL A 133      25.187 -18.789  19.018  1.00  0.77           C  
ATOM   1971  O   VAL A 133      23.966 -18.879  19.175  1.00  0.77           O  
ATOM   1972  CB  VAL A 133      26.592 -20.691  18.220  1.00  0.77           C  
ATOM   1973  CG1 VAL A 133      25.658 -21.570  19.025  1.00  0.77           C  
ATOM   1974  CG2 VAL A 133      27.067 -21.418  16.978  1.00  0.77           C  
ATOM   1975  H   VAL A 133      27.791 -18.666  17.160  1.00  0.77           H  
ATOM   1976  HA  VAL A 133      25.104 -19.659  17.069  1.00  0.77           H  
ATOM   1977  HB  VAL A 133      27.442 -20.440  18.847  1.00  0.77           H  
ATOM   1978 1HG1 VAL A 133      26.180 -22.477  19.324  1.00  0.77           H  
ATOM   1979 2HG1 VAL A 133      25.336 -21.029  19.912  1.00  0.77           H  
ATOM   1980 3HG1 VAL A 133      24.790 -21.831  18.422  1.00  0.77           H  
ATOM   1981 1HG2 VAL A 133      27.591 -22.328  17.266  1.00  0.77           H  
ATOM   1982 2HG2 VAL A 133      26.210 -21.671  16.357  1.00  0.77           H  
ATOM   1983 3HG2 VAL A 133      27.737 -20.777  16.421  1.00  0.77           H  
ATOM   1984  N   VAL A 134      25.966 -18.120  19.862  1.00  0.75           N  
ATOM   1985  CA  VAL A 134      25.387 -17.507  21.044  1.00  0.75           C  
ATOM   1986  C   VAL A 134      24.365 -16.444  20.690  1.00  0.75           C  
ATOM   1987  O   VAL A 134      23.261 -16.450  21.236  1.00  0.75           O  
ATOM   1988  CB  VAL A 134      26.478 -16.885  21.928  1.00  0.75           C  
ATOM   1989  CG1 VAL A 134      25.837 -16.052  23.044  1.00  0.75           C  
ATOM   1990  CG2 VAL A 134      27.327 -17.999  22.524  1.00  0.75           C  
ATOM   1991  H   VAL A 134      26.973 -18.065  19.689  1.00  0.75           H  
ATOM   1992  HA  VAL A 134      24.887 -18.287  21.617  1.00  0.75           H  
ATOM   1993  HB  VAL A 134      27.102 -16.223  21.322  1.00  0.75           H  
ATOM   1994 1HG1 VAL A 134      26.604 -15.612  23.652  1.00  0.75           H  
ATOM   1995 2HG1 VAL A 134      25.237 -15.261  22.597  1.00  0.75           H  
ATOM   1996 3HG1 VAL A 134      25.203 -16.687  23.663  1.00  0.75           H  
ATOM   1997 1HG2 VAL A 134      28.101 -17.575  23.139  1.00  0.75           H  
ATOM   1998 2HG2 VAL A 134      26.699 -18.651  23.128  1.00  0.75           H  
ATOM   1999 3HG2 VAL A 134      27.781 -18.576  21.724  1.00  0.75           H  
ATOM   2000  N   GLU A 135      24.689 -15.559  19.748  1.00  0.75           N  
ATOM   2001  CA  GLU A 135      23.725 -14.529  19.404  1.00  0.75           C  
ATOM   2002  C   GLU A 135      22.489 -15.087  18.724  1.00  0.75           C  
ATOM   2003  O   GLU A 135      21.380 -14.598  18.970  1.00  0.75           O  
ATOM   2004  CB  GLU A 135      24.370 -13.429  18.589  1.00  0.75           C  
ATOM   2005  CG  GLU A 135      25.291 -12.622  19.428  1.00  0.75           C  
ATOM   2006  CD  GLU A 135      24.601 -12.052  20.612  1.00  0.75           C  
ATOM   2007  OE1 GLU A 135      23.408 -12.096  20.651  1.00  0.75           O  
ATOM   2008  OE2 GLU A 135      25.264 -11.551  21.483  1.00  0.75           O  
ATOM   2009  H   GLU A 135      25.609 -15.590  19.303  1.00  0.75           H  
ATOM   2010  HA  GLU A 135      23.395 -14.069  20.334  1.00  0.75           H  
ATOM   2011 1HB  GLU A 135      24.946 -13.869  17.768  1.00  0.75           H  
ATOM   2012 2HB  GLU A 135      23.628 -12.793  18.165  1.00  0.75           H  
ATOM   2013 1HG  GLU A 135      26.106 -13.261  19.758  1.00  0.75           H  
ATOM   2014 2HG  GLU A 135      25.686 -11.803  18.845  1.00  0.75           H  
ATOM   2015  N   LEU A 136      22.649 -16.140  17.921  1.00  0.76           N  
ATOM   2016  CA  LEU A 136      21.505 -16.766  17.289  1.00  0.76           C  
ATOM   2017  C   LEU A 136      20.546 -17.223  18.386  1.00  0.76           C  
ATOM   2018  O   LEU A 136      19.346 -16.929  18.342  1.00  0.76           O  
ATOM   2019  CB  LEU A 136      21.943 -17.957  16.431  1.00  0.76           C  
ATOM   2020  CG  LEU A 136      20.859 -18.575  15.586  1.00  0.76           C  
ATOM   2021  CD1 LEU A 136      21.485 -19.263  14.395  1.00  0.76           C  
ATOM   2022  CD2 LEU A 136      20.019 -19.536  16.437  1.00  0.76           C  
ATOM   2023  H   LEU A 136      23.582 -16.503  17.719  1.00  0.76           H  
ATOM   2024  HA  LEU A 136      21.006 -16.034  16.656  1.00  0.76           H  
ATOM   2025 1HB  LEU A 136      22.732 -17.621  15.760  1.00  0.76           H  
ATOM   2026 2HB  LEU A 136      22.355 -18.728  17.081  1.00  0.76           H  
ATOM   2027  HG  LEU A 136      20.249 -17.805  15.208  1.00  0.76           H  
ATOM   2028 1HD1 LEU A 136      20.703 -19.675  13.766  1.00  0.76           H  
ATOM   2029 2HD1 LEU A 136      22.060 -18.531  13.822  1.00  0.76           H  
ATOM   2030 3HD1 LEU A 136      22.143 -20.059  14.737  1.00  0.76           H  
ATOM   2031 1HD2 LEU A 136      19.236 -19.967  15.836  1.00  0.76           H  
ATOM   2032 2HD2 LEU A 136      20.659 -20.329  16.827  1.00  0.76           H  
ATOM   2033 3HD2 LEU A 136      19.574 -18.991  17.267  1.00  0.76           H  
ATOM   2034  N   ILE A 137      21.083 -17.942  19.379  1.00  0.78           N  
ATOM   2035  CA  ILE A 137      20.284 -18.465  20.479  1.00  0.78           C  
ATOM   2036  C   ILE A 137      19.651 -17.374  21.319  1.00  0.78           C  
ATOM   2037  O   ILE A 137      18.461 -17.443  21.635  1.00  0.78           O  
ATOM   2038  CB  ILE A 137      21.136 -19.326  21.413  1.00  0.78           C  
ATOM   2039  CG1 ILE A 137      21.567 -20.606  20.692  1.00  0.78           C  
ATOM   2040  CG2 ILE A 137      20.343 -19.630  22.698  1.00  0.78           C  
ATOM   2041  CD1 ILE A 137      22.644 -21.359  21.423  1.00  0.78           C  
ATOM   2042  H   ILE A 137      22.085 -18.146  19.359  1.00  0.78           H  
ATOM   2043  HA  ILE A 137      19.491 -19.081  20.061  1.00  0.78           H  
ATOM   2044  HB  ILE A 137      22.047 -18.782  21.671  1.00  0.78           H  
ATOM   2045 1HG1 ILE A 137      20.705 -21.257  20.573  1.00  0.78           H  
ATOM   2046 2HG1 ILE A 137      21.943 -20.343  19.702  1.00  0.78           H  
ATOM   2047 1HG2 ILE A 137      20.955 -20.229  23.368  1.00  0.78           H  
ATOM   2048 2HG2 ILE A 137      20.075 -18.697  23.194  1.00  0.78           H  
ATOM   2049 3HG2 ILE A 137      19.435 -20.178  22.446  1.00  0.78           H  
ATOM   2050 1HD1 ILE A 137      22.913 -22.251  20.859  1.00  0.78           H  
ATOM   2051 2HD1 ILE A 137      23.519 -20.715  21.527  1.00  0.78           H  
ATOM   2052 3HD1 ILE A 137      22.285 -21.646  22.409  1.00  0.78           H  
ATOM   2053  N   LEU A 138      20.422 -16.353  21.679  1.00  0.80           N  
ATOM   2054  CA  LEU A 138      19.861 -15.307  22.510  1.00  0.80           C  
ATOM   2055  C   LEU A 138      18.737 -14.584  21.781  1.00  0.80           C  
ATOM   2056  O   LEU A 138      17.713 -14.249  22.377  1.00  0.80           O  
ATOM   2057  CB  LEU A 138      20.950 -14.321  22.923  1.00  0.80           C  
ATOM   2058  CG  LEU A 138      22.009 -14.906  23.870  1.00  0.80           C  
ATOM   2059  CD1 LEU A 138      23.081 -13.864  24.140  1.00  0.80           C  
ATOM   2060  CD2 LEU A 138      21.341 -15.377  25.109  1.00  0.80           C  
ATOM   2061  H   LEU A 138      21.403 -16.320  21.399  1.00  0.80           H  
ATOM   2062  HA  LEU A 138      19.449 -15.765  23.408  1.00  0.80           H  
ATOM   2063 1HB  LEU A 138      21.461 -13.960  22.024  1.00  0.80           H  
ATOM   2064 2HB  LEU A 138      20.482 -13.486  23.416  1.00  0.80           H  
ATOM   2065  HG  LEU A 138      22.489 -15.749  23.400  1.00  0.80           H  
ATOM   2066 1HD1 LEU A 138      23.837 -14.286  24.794  1.00  0.80           H  
ATOM   2067 2HD1 LEU A 138      23.540 -13.562  23.194  1.00  0.80           H  
ATOM   2068 3HD1 LEU A 138      22.634 -12.998  24.614  1.00  0.80           H  
ATOM   2069 1HD2 LEU A 138      22.071 -15.803  25.785  1.00  0.80           H  
ATOM   2070 2HD2 LEU A 138      20.860 -14.550  25.567  1.00  0.80           H  
ATOM   2071 3HD2 LEU A 138      20.598 -16.134  24.856  1.00  0.80           H  
ATOM   2072  N   THR A 139      18.905 -14.388  20.479  1.00  0.83           N  
ATOM   2073  CA  THR A 139      17.905 -13.733  19.662  1.00  0.83           C  
ATOM   2074  C   THR A 139      16.654 -14.564  19.562  1.00  0.83           C  
ATOM   2075  O   THR A 139      15.548 -14.036  19.680  1.00  0.83           O  
ATOM   2076  CB  THR A 139      18.466 -13.449  18.307  1.00  0.83           C  
ATOM   2077  OG1 THR A 139      19.554 -12.626  18.499  1.00  0.83           O  
ATOM   2078  CG2 THR A 139      17.471 -12.785  17.482  1.00  0.83           C  
ATOM   2079  H   THR A 139      19.777 -14.671  20.031  1.00  0.83           H  
ATOM   2080  HA  THR A 139      17.647 -12.784  20.128  1.00  0.83           H  
ATOM   2081  HB  THR A 139      18.791 -14.372  17.824  1.00  0.83           H  
ATOM   2082  HG1 THR A 139      20.321 -13.179  18.791  1.00  0.83           H  
ATOM   2083 1HG2 THR A 139      17.893 -12.556  16.509  1.00  0.83           H  
ATOM   2084 2HG2 THR A 139      16.618 -13.452  17.360  1.00  0.83           H  
ATOM   2085 3HG2 THR A 139      17.147 -11.864  17.959  1.00  0.83           H  
ATOM   2086  N   PHE A 140      16.828 -15.870  19.368  1.00  0.87           N  
ATOM   2087  CA  PHE A 140      15.710 -16.791  19.328  1.00  0.87           C  
ATOM   2088  C   PHE A 140      14.889 -16.595  20.587  1.00  0.87           C  
ATOM   2089  O   PHE A 140      13.667 -16.440  20.527  1.00  0.87           O  
ATOM   2090  CB  PHE A 140      16.220 -18.232  19.274  1.00  0.87           C  
ATOM   2091  CG  PHE A 140      15.175 -19.291  19.389  1.00  0.87           C  
ATOM   2092  CD1 PHE A 140      14.523 -19.798  18.288  1.00  0.87           C  
ATOM   2093  CD2 PHE A 140      14.832 -19.780  20.649  1.00  0.87           C  
ATOM   2094  CE1 PHE A 140      13.560 -20.788  18.449  1.00  0.87           C  
ATOM   2095  CE2 PHE A 140      13.870 -20.747  20.802  1.00  0.87           C  
ATOM   2096  CZ  PHE A 140      13.234 -21.254  19.699  1.00  0.87           C  
ATOM   2097  H   PHE A 140      17.769 -16.238  19.235  1.00  0.87           H  
ATOM   2098  HA  PHE A 140      15.096 -16.575  18.454  1.00  0.87           H  
ATOM   2099 1HB  PHE A 140      16.749 -18.378  18.329  1.00  0.87           H  
ATOM   2100 2HB  PHE A 140      16.933 -18.393  20.058  1.00  0.87           H  
ATOM   2101  HD1 PHE A 140      14.779 -19.422  17.293  1.00  0.87           H  
ATOM   2102  HD2 PHE A 140      15.341 -19.382  21.526  1.00  0.87           H  
ATOM   2103  HE1 PHE A 140      13.054 -21.199  17.582  1.00  0.87           H  
ATOM   2104  HE2 PHE A 140      13.617 -21.114  21.796  1.00  0.87           H  
ATOM   2105  HZ  PHE A 140      12.473 -22.025  19.811  1.00  0.87           H  
ATOM   2106  N   GLN A 141      15.569 -16.582  21.738  1.00  0.92           N  
ATOM   2107  CA  GLN A 141      14.899 -16.432  23.016  1.00  0.92           C  
ATOM   2108  C   GLN A 141      14.185 -15.082  23.131  1.00  0.92           C  
ATOM   2109  O   GLN A 141      13.051 -15.023  23.623  1.00  0.92           O  
ATOM   2110  CB  GLN A 141      15.929 -16.569  24.140  1.00  0.92           C  
ATOM   2111  CG  GLN A 141      16.492 -17.979  24.270  1.00  0.92           C  
ATOM   2112  CD  GLN A 141      17.633 -18.088  25.273  1.00  0.92           C  
ATOM   2113  OE1 GLN A 141      18.223 -17.099  25.722  1.00  0.92           O  
ATOM   2114  NE2 GLN A 141      17.965 -19.323  25.625  1.00  0.92           N  
ATOM   2115  H   GLN A 141      16.583 -16.710  21.718  1.00  0.92           H  
ATOM   2116  HA  GLN A 141      14.159 -17.224  23.110  1.00  0.92           H  
ATOM   2117 1HB  GLN A 141      16.758 -15.894  23.962  1.00  0.92           H  
ATOM   2118 2HB  GLN A 141      15.477 -16.289  25.089  1.00  0.92           H  
ATOM   2119 1HG  GLN A 141      15.692 -18.641  24.592  1.00  0.92           H  
ATOM   2120 2HG  GLN A 141      16.861 -18.296  23.299  1.00  0.92           H  
ATOM   2121 1HE2 GLN A 141      18.710 -19.474  26.275  1.00  0.92           H  
ATOM   2122 2HE2 GLN A 141      17.472 -20.103  25.239  1.00  0.92           H  
ATOM   2123  N   LEU A 142      14.800 -13.999  22.639  1.00  0.97           N  
ATOM   2124  CA  LEU A 142      14.124 -12.710  22.733  1.00  0.97           C  
ATOM   2125  C   LEU A 142      12.882 -12.693  21.849  1.00  0.97           C  
ATOM   2126  O   LEU A 142      11.829 -12.194  22.255  1.00  0.97           O  
ATOM   2127  CB  LEU A 142      15.044 -11.556  22.300  1.00  0.97           C  
ATOM   2128  CG  LEU A 142      16.257 -11.279  23.211  1.00  0.97           C  
ATOM   2129  CD1 LEU A 142      17.097 -10.161  22.615  1.00  0.97           C  
ATOM   2130  CD2 LEU A 142      15.796 -10.961  24.578  1.00  0.97           C  
ATOM   2131  H   LEU A 142      15.742 -14.073  22.255  1.00  0.97           H  
ATOM   2132  HA  LEU A 142      13.819 -12.552  23.766  1.00  0.97           H  
ATOM   2133 1HB  LEU A 142      15.429 -11.787  21.303  1.00  0.97           H  
ATOM   2134 2HB  LEU A 142      14.454 -10.645  22.236  1.00  0.97           H  
ATOM   2135  HG  LEU A 142      16.877 -12.162  23.259  1.00  0.97           H  
ATOM   2136 1HD1 LEU A 142      17.950  -9.980  23.251  1.00  0.97           H  
ATOM   2137 2HD1 LEU A 142      17.436 -10.449  21.617  1.00  0.97           H  
ATOM   2138 3HD1 LEU A 142      16.502  -9.254  22.549  1.00  0.97           H  
ATOM   2139 1HD2 LEU A 142      16.659 -10.799  25.206  1.00  0.97           H  
ATOM   2140 2HD2 LEU A 142      15.169 -10.074  24.567  1.00  0.97           H  
ATOM   2141 3HD2 LEU A 142      15.230 -11.799  24.952  1.00  0.97           H  
ATOM   2142  N   ALA A 143      12.994 -13.259  20.647  1.00  1.04           N  
ATOM   2143  CA  ALA A 143      11.868 -13.319  19.730  1.00  1.04           C  
ATOM   2144  C   ALA A 143      10.766 -14.185  20.305  1.00  1.04           C  
ATOM   2145  O   ALA A 143       9.586 -13.840  20.212  1.00  1.04           O  
ATOM   2146  CB  ALA A 143      12.329 -13.818  18.382  1.00  1.04           C  
ATOM   2147  H   ALA A 143      13.889 -13.651  20.356  1.00  1.04           H  
ATOM   2148  HA  ALA A 143      11.460 -12.330  19.622  1.00  1.04           H  
ATOM   2149 1HB  ALA A 143      11.489 -13.842  17.694  1.00  1.04           H  
ATOM   2150 2HB  ALA A 143      13.107 -13.155  17.984  1.00  1.04           H  
ATOM   2151 3HB  ALA A 143      12.740 -14.815  18.497  1.00  1.04           H  
ATOM   2152  N   LEU A 144      11.150 -15.282  20.954  1.00  1.10           N  
ATOM   2153  CA  LEU A 144      10.197 -16.182  21.565  1.00  1.10           C  
ATOM   2154  C   LEU A 144       9.420 -15.415  22.615  1.00  1.10           C  
ATOM   2155  O   LEU A 144       8.194 -15.493  22.653  1.00  1.10           O  
ATOM   2156  CB  LEU A 144      10.918 -17.389  22.162  1.00  1.10           C  
ATOM   2157  CG  LEU A 144      10.061 -18.426  22.852  1.00  1.10           C  
ATOM   2158  CD1 LEU A 144       9.068 -18.999  21.855  1.00  1.10           C  
ATOM   2159  CD2 LEU A 144      10.975 -19.518  23.397  1.00  1.10           C  
ATOM   2160  H   LEU A 144      12.138 -15.524  20.988  1.00  1.10           H  
ATOM   2161  HA  LEU A 144       9.505 -16.531  20.800  1.00  1.10           H  
ATOM   2162 1HB  LEU A 144      11.477 -17.886  21.365  1.00  1.10           H  
ATOM   2163 2HB  LEU A 144      11.633 -17.027  22.891  1.00  1.10           H  
ATOM   2164  HG  LEU A 144       9.505 -17.965  23.669  1.00  1.10           H  
ATOM   2165 1HD1 LEU A 144       8.449 -19.750  22.347  1.00  1.10           H  
ATOM   2166 2HD1 LEU A 144       8.431 -18.199  21.473  1.00  1.10           H  
ATOM   2167 3HD1 LEU A 144       9.610 -19.459  21.028  1.00  1.10           H  
ATOM   2168 1HD2 LEU A 144      10.378 -20.280  23.900  1.00  1.10           H  
ATOM   2169 2HD2 LEU A 144      11.523 -19.970  22.574  1.00  1.10           H  
ATOM   2170 3HD2 LEU A 144      11.679 -19.079  24.106  1.00  1.10           H  
ATOM   2171  N   CYS A 145      10.128 -14.636  23.444  1.00  1.17           N  
ATOM   2172  CA  CYS A 145       9.487 -13.802  24.451  1.00  1.17           C  
ATOM   2173  C   CYS A 145       8.477 -12.857  23.819  1.00  1.17           C  
ATOM   2174  O   CYS A 145       7.356 -12.728  24.320  1.00  1.17           O  
ATOM   2175  CB  CYS A 145      10.491 -12.973  25.237  1.00  1.17           C  
ATOM   2176  SG  CYS A 145       9.718 -11.948  26.491  1.00  1.17           S  
ATOM   2177  H   CYS A 145      11.147 -14.633  23.376  1.00  1.17           H  
ATOM   2178  HA  CYS A 145       8.966 -14.453  25.150  1.00  1.17           H  
ATOM   2179 1HB  CYS A 145      11.209 -13.634  25.725  1.00  1.17           H  
ATOM   2180 2HB  CYS A 145      11.047 -12.325  24.573  1.00  1.17           H  
ATOM   2181  HG  CYS A 145      10.842 -11.747  27.196  1.00  1.17           H  
ATOM   2182  N   ILE A 146       8.862 -12.188  22.725  1.00  1.24           N  
ATOM   2183  CA  ILE A 146       7.933 -11.272  22.075  1.00  1.24           C  
ATOM   2184  C   ILE A 146       6.681 -11.990  21.610  1.00  1.24           C  
ATOM   2185  O   ILE A 146       5.564 -11.521  21.840  1.00  1.24           O  
ATOM   2186  CB  ILE A 146       8.569 -10.606  20.833  1.00  1.24           C  
ATOM   2187  CG1 ILE A 146       9.684  -9.693  21.232  1.00  1.24           C  
ATOM   2188  CG2 ILE A 146       7.485  -9.856  20.041  1.00  1.24           C  
ATOM   2189  CD1 ILE A 146       9.227  -8.578  21.999  1.00  1.24           C  
ATOM   2190  H   ILE A 146       9.809 -12.310  22.363  1.00  1.24           H  
ATOM   2191  HA  ILE A 146       7.650 -10.502  22.788  1.00  1.24           H  
ATOM   2192  HB  ILE A 146       8.999 -11.375  20.196  1.00  1.24           H  
ATOM   2193 1HG1 ILE A 146      10.397 -10.249  21.827  1.00  1.24           H  
ATOM   2194 2HG1 ILE A 146      10.171  -9.317  20.375  1.00  1.24           H  
ATOM   2195 1HG2 ILE A 146       7.914  -9.407  19.158  1.00  1.24           H  
ATOM   2196 2HG2 ILE A 146       6.705 -10.555  19.740  1.00  1.24           H  
ATOM   2197 3HG2 ILE A 146       7.047  -9.075  20.666  1.00  1.24           H  
ATOM   2198 1HD1 ILE A 146      10.073  -7.952  22.284  1.00  1.24           H  
ATOM   2199 2HD1 ILE A 146       8.518  -7.989  21.414  1.00  1.24           H  
ATOM   2200 3HD1 ILE A 146       8.744  -8.973  22.860  1.00  1.24           H  
ATOM   2201  N   PHE A 147       6.815 -13.165  21.020  1.00  1.32           N  
ATOM   2202  CA  PHE A 147       5.597 -13.805  20.563  1.00  1.32           C  
ATOM   2203  C   PHE A 147       4.790 -14.334  21.737  1.00  1.32           C  
ATOM   2204  O   PHE A 147       3.582 -14.111  21.834  1.00  1.32           O  
ATOM   2205  CB  PHE A 147       5.898 -14.949  19.600  1.00  1.32           C  
ATOM   2206  CG  PHE A 147       6.387 -14.508  18.248  1.00  1.32           C  
ATOM   2207  CD1 PHE A 147       7.707 -14.667  17.909  1.00  1.32           C  
ATOM   2208  CD2 PHE A 147       5.525 -13.920  17.320  1.00  1.32           C  
ATOM   2209  CE1 PHE A 147       8.172 -14.269  16.696  1.00  1.32           C  
ATOM   2210  CE2 PHE A 147       5.994 -13.513  16.085  1.00  1.32           C  
ATOM   2211  CZ  PHE A 147       7.317 -13.686  15.774  1.00  1.32           C  
ATOM   2212  H   PHE A 147       7.742 -13.565  20.851  1.00  1.32           H  
ATOM   2213  HA  PHE A 147       4.994 -13.065  20.037  1.00  1.32           H  
ATOM   2214 1HB  PHE A 147       6.666 -15.590  20.044  1.00  1.32           H  
ATOM   2215 2HB  PHE A 147       5.004 -15.555  19.463  1.00  1.32           H  
ATOM   2216  HD1 PHE A 147       8.383 -15.130  18.623  1.00  1.32           H  
ATOM   2217  HD2 PHE A 147       4.473 -13.783  17.577  1.00  1.32           H  
ATOM   2218  HE1 PHE A 147       9.218 -14.426  16.468  1.00  1.32           H  
ATOM   2219  HE2 PHE A 147       5.319 -13.061  15.362  1.00  1.32           H  
ATOM   2220  HZ  PHE A 147       7.686 -13.374  14.807  1.00  1.32           H  
ATOM   2221  N   ALA A 148       5.458 -14.974  22.683  1.00  1.43           N  
ATOM   2222  CA  ALA A 148       4.780 -15.546  23.827  1.00  1.43           C  
ATOM   2223  C   ALA A 148       4.037 -14.493  24.632  1.00  1.43           C  
ATOM   2224  O   ALA A 148       2.964 -14.776  25.176  1.00  1.43           O  
ATOM   2225  CB  ALA A 148       5.785 -16.239  24.723  1.00  1.43           C  
ATOM   2226  H   ALA A 148       6.461 -15.099  22.598  1.00  1.43           H  
ATOM   2227  HA  ALA A 148       4.055 -16.271  23.461  1.00  1.43           H  
ATOM   2228 1HB  ALA A 148       5.274 -16.689  25.569  1.00  1.43           H  
ATOM   2229 2HB  ALA A 148       6.307 -17.011  24.155  1.00  1.43           H  
ATOM   2230 3HB  ALA A 148       6.508 -15.503  25.081  1.00  1.43           H  
ATOM   2231  N   SER A 149       4.613 -13.292  24.717  1.00  1.59           N  
ATOM   2232  CA  SER A 149       4.063 -12.211  25.504  1.00  1.59           C  
ATOM   2233  C   SER A 149       3.009 -11.374  24.778  1.00  1.59           C  
ATOM   2234  O   SER A 149       2.096 -10.856  25.425  1.00  1.59           O  
ATOM   2235  CB  SER A 149       5.193 -11.300  25.916  1.00  1.59           C  
ATOM   2236  OG  SER A 149       6.136 -11.989  26.674  1.00  1.59           O  
ATOM   2237  H   SER A 149       5.509 -13.131  24.258  1.00  1.59           H  
ATOM   2238  HA  SER A 149       3.605 -12.641  26.394  1.00  1.59           H  
ATOM   2239 1HB  SER A 149       5.667 -10.864  25.032  1.00  1.59           H  
ATOM   2240 2HB  SER A 149       4.792 -10.502  26.499  1.00  1.59           H  
ATOM   2241  HG  SER A 149       6.662 -12.494  26.010  1.00  1.59           H  
ATOM   2242  N   THR A 150       3.121 -11.234  23.448  1.00  1.81           N  
ATOM   2243  CA  THR A 150       2.192 -10.373  22.720  1.00  1.81           C  
ATOM   2244  C   THR A 150       1.089 -11.145  21.974  1.00  1.81           C  
ATOM   2245  O   THR A 150       0.141 -10.538  21.471  1.00  1.81           O  
ATOM   2246  CB  THR A 150       2.952  -9.451  21.739  1.00  1.81           C  
ATOM   2247  OG1 THR A 150       3.600 -10.225  20.730  1.00  1.81           O  
ATOM   2248  CG2 THR A 150       4.034  -8.664  22.517  1.00  1.81           C  
ATOM   2249  H   THR A 150       3.894 -11.665  22.938  1.00  1.81           H  
ATOM   2250  HA  THR A 150       1.696  -9.728  23.444  1.00  1.81           H  
ATOM   2251  HB  THR A 150       2.255  -8.759  21.271  1.00  1.81           H  
ATOM   2252  HG1 THR A 150       4.277 -10.787  21.150  1.00  1.81           H  
ATOM   2253 1HG2 THR A 150       4.576  -8.012  21.829  1.00  1.81           H  
ATOM   2254 2HG2 THR A 150       3.561  -8.061  23.293  1.00  1.81           H  
ATOM   2255 3HG2 THR A 150       4.734  -9.361  22.978  1.00  1.81           H  
ATOM   2256  N   ASP A 151       1.174 -12.480  21.932  1.00  2.11           N  
ATOM   2257  CA  ASP A 151       0.165 -13.299  21.257  1.00  2.11           C  
ATOM   2258  C   ASP A 151      -1.213 -12.950  21.791  1.00  2.11           C  
ATOM   2259  O   ASP A 151      -1.502 -13.121  22.976  1.00  2.11           O  
ATOM   2260  CB  ASP A 151       0.472 -14.799  21.453  1.00  2.11           C  
ATOM   2261  CG  ASP A 151      -0.441 -15.819  20.694  1.00  2.11           C  
ATOM   2262  OD1 ASP A 151      -1.629 -15.591  20.484  1.00  2.11           O  
ATOM   2263  OD2 ASP A 151       0.093 -16.850  20.317  1.00  2.11           O  
ATOM   2264  H   ASP A 151       1.994 -12.945  22.315  1.00  2.11           H  
ATOM   2265  HA  ASP A 151       0.191 -13.073  20.190  1.00  2.11           H  
ATOM   2266 1HB  ASP A 151       1.484 -14.987  21.120  1.00  2.11           H  
ATOM   2267 2HB  ASP A 151       0.449 -15.030  22.521  1.00  2.11           H  
ATOM   2268  N   SER A 152      -2.081 -12.492  20.893  1.00  2.45           N  
ATOM   2269  CA  SER A 152      -3.421 -12.021  21.225  1.00  2.45           C  
ATOM   2270  C   SER A 152      -4.325 -13.076  21.862  1.00  2.45           C  
ATOM   2271  O   SER A 152      -5.360 -12.734  22.435  1.00  2.45           O  
ATOM   2272  CB  SER A 152      -4.086 -11.462  19.981  1.00  2.45           C  
ATOM   2273  OG  SER A 152      -4.323 -12.467  19.037  1.00  2.45           O  
ATOM   2274  H   SER A 152      -1.769 -12.421  19.936  1.00  2.45           H  
ATOM   2275  HA  SER A 152      -3.310 -11.206  21.942  1.00  2.45           H  
ATOM   2276 1HB  SER A 152      -5.028 -10.989  20.256  1.00  2.45           H  
ATOM   2277 2HB  SER A 152      -3.449 -10.693  19.546  1.00  2.45           H  
ATOM   2278  HG  SER A 152      -4.900 -13.101  19.471  1.00  2.45           H  
ATOM   2279  N   ARG A 153      -3.961 -14.357  21.758  1.00  2.78           N  
ATOM   2280  CA  ARG A 153      -4.761 -15.411  22.373  1.00  2.78           C  
ATOM   2281  C   ARG A 153      -4.475 -15.545  23.875  1.00  2.78           C  
ATOM   2282  O   ARG A 153      -5.165 -16.281  24.581  1.00  2.78           O  
ATOM   2283  CB  ARG A 153      -4.503 -16.741  21.698  1.00  2.78           C  
ATOM   2284  CG  ARG A 153      -4.940 -16.800  20.243  1.00  2.78           C  
ATOM   2285  CD  ARG A 153      -4.518 -18.062  19.597  1.00  2.78           C  
ATOM   2286  NE  ARG A 153      -3.075 -18.141  19.516  1.00  2.78           N  
ATOM   2287  CZ  ARG A 153      -2.377 -19.213  19.085  1.00  2.78           C  
ATOM   2288  NH1 ARG A 153      -3.002 -20.306  18.676  1.00  2.78           N  
ATOM   2289  NH2 ARG A 153      -1.061 -19.159  19.080  1.00  2.78           N  
ATOM   2290  H   ARG A 153      -3.092 -14.616  21.266  1.00  2.78           H  
ATOM   2291  HA  ARG A 153      -5.813 -15.161  22.246  1.00  2.78           H  
ATOM   2292 1HB  ARG A 153      -3.433 -16.958  21.730  1.00  2.78           H  
ATOM   2293 2HB  ARG A 153      -5.017 -17.534  22.239  1.00  2.78           H  
ATOM   2294 1HG  ARG A 153      -6.023 -16.714  20.177  1.00  2.78           H  
ATOM   2295 2HG  ARG A 153      -4.470 -15.974  19.703  1.00  2.78           H  
ATOM   2296 1HD  ARG A 153      -4.875 -18.910  20.178  1.00  2.78           H  
ATOM   2297 2HD  ARG A 153      -4.921 -18.112  18.587  1.00  2.78           H  
ATOM   2298  HE  ARG A 153      -2.534 -17.303  19.824  1.00  2.78           H  
ATOM   2299 1HH1 ARG A 153      -4.012 -20.344  18.683  1.00  2.78           H  
ATOM   2300 2HH1 ARG A 153      -2.468 -21.102  18.358  1.00  2.78           H  
ATOM   2301 1HH2 ARG A 153      -0.592 -18.296  19.424  1.00  2.78           H  
ATOM   2302 2HH2 ARG A 153      -0.517 -19.941  18.768  1.00  2.78           H  
ATOM   2303  N   ARG A 154      -3.430 -14.873  24.366  1.00  3.00           N  
ATOM   2304  CA  ARG A 154      -3.089 -14.940  25.783  1.00  3.00           C  
ATOM   2305  C   ARG A 154      -4.093 -14.213  26.664  1.00  3.00           C  
ATOM   2306  O   ARG A 154      -4.427 -13.050  26.429  1.00  3.00           O  
ATOM   2307  CB  ARG A 154      -1.704 -14.360  26.055  1.00  3.00           C  
ATOM   2308  CG  ARG A 154      -1.276 -14.424  27.541  1.00  3.00           C  
ATOM   2309  CD  ARG A 154       0.105 -13.907  27.790  1.00  3.00           C  
ATOM   2310  NE  ARG A 154       1.123 -14.776  27.226  1.00  3.00           N  
ATOM   2311  CZ  ARG A 154       1.577 -15.901  27.812  1.00  3.00           C  
ATOM   2312  NH1 ARG A 154       1.106 -16.298  28.976  1.00  3.00           N  
ATOM   2313  NH2 ARG A 154       2.498 -16.596  27.194  1.00  3.00           N  
ATOM   2314  H   ARG A 154      -2.867 -14.277  23.757  1.00  3.00           H  
ATOM   2315  HA  ARG A 154      -3.079 -15.989  26.078  1.00  3.00           H  
ATOM   2316 1HB  ARG A 154      -0.959 -14.889  25.461  1.00  3.00           H  
ATOM   2317 2HB  ARG A 154      -1.681 -13.315  25.744  1.00  3.00           H  
ATOM   2318 1HG  ARG A 154      -1.959 -13.812  28.137  1.00  3.00           H  
ATOM   2319 2HG  ARG A 154      -1.327 -15.454  27.892  1.00  3.00           H  
ATOM   2320 1HD  ARG A 154       0.210 -12.921  27.332  1.00  3.00           H  
ATOM   2321 2HD  ARG A 154       0.278 -13.831  28.859  1.00  3.00           H  
ATOM   2322  HE  ARG A 154       1.561 -14.522  26.323  1.00  3.00           H  
ATOM   2323 1HH1 ARG A 154       0.391 -15.756  29.444  1.00  3.00           H  
ATOM   2324 2HH1 ARG A 154       1.457 -17.145  29.397  1.00  3.00           H  
ATOM   2325 1HH2 ARG A 154       2.827 -16.242  26.290  1.00  3.00           H  
ATOM   2326 2HH2 ARG A 154       2.863 -17.443  27.596  1.00  3.00           H  
ATOM   2327  N   THR A 155      -4.528 -14.882  27.723  1.00  3.01           N  
ATOM   2328  CA  THR A 155      -5.429 -14.266  28.681  1.00  3.01           C  
ATOM   2329  C   THR A 155      -4.699 -14.151  30.005  1.00  3.01           C  
ATOM   2330  O   THR A 155      -3.668 -14.795  30.194  1.00  3.01           O  
ATOM   2331  CB  THR A 155      -6.723 -15.084  28.840  1.00  3.01           C  
ATOM   2332  OG1 THR A 155      -6.417 -16.378  29.385  1.00  3.01           O  
ATOM   2333  CG2 THR A 155      -7.398 -15.254  27.483  1.00  3.01           C  
ATOM   2334  H   THR A 155      -4.239 -15.840  27.855  1.00  3.01           H  
ATOM   2335  HA  THR A 155      -5.688 -13.263  28.344  1.00  3.01           H  
ATOM   2336  HB  THR A 155      -7.399 -14.565  29.517  1.00  3.01           H  
ATOM   2337  HG1 THR A 155      -6.077 -16.278  30.281  1.00  3.01           H  
ATOM   2338 1HG2 THR A 155      -8.314 -15.830  27.601  1.00  3.01           H  
ATOM   2339 2HG2 THR A 155      -7.634 -14.273  27.069  1.00  3.01           H  
ATOM   2340 3HG2 THR A 155      -6.727 -15.780  26.802  1.00  3.01           H  
ATOM   2341  N   SER A 156      -5.223 -13.334  30.914  1.00  2.80           N  
ATOM   2342  CA  SER A 156      -4.606 -13.150  32.226  1.00  2.80           C  
ATOM   2343  C   SER A 156      -3.077 -12.948  32.168  1.00  2.80           C  
ATOM   2344  O   SER A 156      -2.350 -13.738  32.770  1.00  2.80           O  
ATOM   2345  CB  SER A 156      -4.916 -14.343  33.106  1.00  2.80           C  
ATOM   2346  OG  SER A 156      -6.300 -14.478  33.300  1.00  2.80           O  
ATOM   2347  H   SER A 156      -6.073 -12.835  30.692  1.00  2.80           H  
ATOM   2348  HA  SER A 156      -5.045 -12.263  32.685  1.00  2.80           H  
ATOM   2349 1HB  SER A 156      -4.515 -15.251  32.655  1.00  2.80           H  
ATOM   2350 2HB  SER A 156      -4.423 -14.215  34.069  1.00  2.80           H  
ATOM   2351  HG  SER A 156      -6.410 -15.215  33.908  1.00  2.80           H  
ATOM   2352  N   PRO A 157      -2.549 -11.917  31.467  1.00  2.45           N  
ATOM   2353  CA  PRO A 157      -1.129 -11.693  31.297  1.00  2.45           C  
ATOM   2354  C   PRO A 157      -0.432 -11.594  32.637  1.00  2.45           C  
ATOM   2355  O   PRO A 157      -0.945 -10.992  33.590  1.00  2.45           O  
ATOM   2356  CB  PRO A 157      -1.072 -10.335  30.584  1.00  2.45           C  
ATOM   2357  CG  PRO A 157      -2.397 -10.221  29.878  1.00  2.45           C  
ATOM   2358  CD  PRO A 157      -3.391 -10.866  30.828  1.00  2.45           C  
ATOM   2359  HA  PRO A 157      -0.702 -12.500  30.685  1.00  2.45           H  
ATOM   2360 1HB  PRO A 157      -0.900  -9.531  31.325  1.00  2.45           H  
ATOM   2361 2HB  PRO A 157      -0.216 -10.312  29.892  1.00  2.45           H  
ATOM   2362 1HG  PRO A 157      -2.626  -9.165  29.672  1.00  2.45           H  
ATOM   2363 2HG  PRO A 157      -2.356 -10.736  28.902  1.00  2.45           H  
ATOM   2364 1HD  PRO A 157      -3.747 -10.148  31.580  1.00  2.45           H  
ATOM   2365 2HD  PRO A 157      -4.184 -11.239  30.212  1.00  2.45           H  
ATOM   2366  N   VAL A 158       0.770 -12.127  32.713  1.00  2.06           N  
ATOM   2367  CA  VAL A 158       1.468 -12.036  33.971  1.00  2.06           C  
ATOM   2368  C   VAL A 158       2.184 -10.704  34.048  1.00  2.06           C  
ATOM   2369  O   VAL A 158       3.292 -10.542  33.537  1.00  2.06           O  
ATOM   2370  CB  VAL A 158       2.471 -13.190  34.102  1.00  2.06           C  
ATOM   2371  CG1 VAL A 158       3.195 -13.098  35.433  1.00  2.06           C  
ATOM   2372  CG2 VAL A 158       1.726 -14.512  33.972  1.00  2.06           C  
ATOM   2373  H   VAL A 158       1.183 -12.604  31.927  1.00  2.06           H  
ATOM   2374  HA  VAL A 158       0.746 -12.103  34.785  1.00  2.06           H  
ATOM   2375  HB  VAL A 158       3.219 -13.110  33.313  1.00  2.06           H  
ATOM   2376 1HG1 VAL A 158       3.913 -13.914  35.515  1.00  2.06           H  
ATOM   2377 2HG1 VAL A 158       3.720 -12.145  35.496  1.00  2.06           H  
ATOM   2378 3HG1 VAL A 158       2.471 -13.168  36.243  1.00  2.06           H  
ATOM   2379 1HG2 VAL A 158       2.432 -15.339  34.054  1.00  2.06           H  
ATOM   2380 2HG2 VAL A 158       0.982 -14.588  34.765  1.00  2.06           H  
ATOM   2381 3HG2 VAL A 158       1.226 -14.556  33.003  1.00  2.06           H  
ATOM   2382  N   GLY A 159       1.555  -9.754  34.719  1.00  1.70           N  
ATOM   2383  CA  GLY A 159       2.097  -8.398  34.767  1.00  1.70           C  
ATOM   2384  C   GLY A 159       1.975  -7.735  33.396  1.00  1.70           C  
ATOM   2385  O   GLY A 159       0.864  -7.507  32.914  1.00  1.70           O  
ATOM   2386  H   GLY A 159       0.631  -9.983  35.078  1.00  1.70           H  
ATOM   2387 1HA  GLY A 159       1.557  -7.813  35.512  1.00  1.70           H  
ATOM   2388 2HA  GLY A 159       3.141  -8.432  35.072  1.00  1.70           H  
ATOM   2389  N   SER A 160       3.108  -7.415  32.774  1.00  1.41           N  
ATOM   2390  CA  SER A 160       3.087  -6.780  31.461  1.00  1.41           C  
ATOM   2391  C   SER A 160       4.161  -7.344  30.541  1.00  1.41           C  
ATOM   2392  O   SER A 160       5.312  -7.523  30.961  1.00  1.41           O  
ATOM   2393  CB  SER A 160       3.330  -5.279  31.560  1.00  1.41           C  
ATOM   2394  OG  SER A 160       3.423  -4.694  30.257  1.00  1.41           O  
ATOM   2395  H   SER A 160       3.989  -7.638  33.217  1.00  1.41           H  
ATOM   2396  HA  SER A 160       2.095  -6.928  31.060  1.00  1.41           H  
ATOM   2397 1HB  SER A 160       2.511  -4.814  32.108  1.00  1.41           H  
ATOM   2398 2HB  SER A 160       4.249  -5.087  32.115  1.00  1.41           H  
ATOM   2399  HG  SER A 160       3.465  -3.716  30.392  1.00  1.41           H  
ATOM   2400  N   PRO A 161       3.843  -7.557  29.247  1.00  1.20           N  
ATOM   2401  CA  PRO A 161       4.766  -7.932  28.204  1.00  1.20           C  
ATOM   2402  C   PRO A 161       5.986  -7.043  28.202  1.00  1.20           C  
ATOM   2403  O   PRO A 161       7.086  -7.494  27.909  1.00  1.20           O  
ATOM   2404  CB  PRO A 161       3.928  -7.700  26.939  1.00  1.20           C  
ATOM   2405  CG  PRO A 161       2.523  -7.977  27.369  1.00  1.20           C  
ATOM   2406  CD  PRO A 161       2.434  -7.440  28.774  1.00  1.20           C  
ATOM   2407  HA  PRO A 161       5.043  -8.989  28.323  1.00  1.20           H  
ATOM   2408 1HB  PRO A 161       4.062  -6.665  26.592  1.00  1.20           H  
ATOM   2409 2HB  PRO A 161       4.264  -8.344  26.122  1.00  1.20           H  
ATOM   2410 1HG  PRO A 161       1.817  -7.494  26.678  1.00  1.20           H  
ATOM   2411 2HG  PRO A 161       2.324  -9.060  27.314  1.00  1.20           H  
ATOM   2412 1HD  PRO A 161       2.094  -6.391  28.772  1.00  1.20           H  
ATOM   2413 2HD  PRO A 161       1.763  -8.113  29.334  1.00  1.20           H  
ATOM   2414  N   ALA A 162       5.823  -5.778  28.580  1.00  1.05           N  
ATOM   2415  CA  ALA A 162       6.955  -4.874  28.570  1.00  1.05           C  
ATOM   2416  C   ALA A 162       8.068  -5.342  29.489  1.00  1.05           C  
ATOM   2417  O   ALA A 162       9.252  -5.213  29.170  1.00  1.05           O  
ATOM   2418  CB  ALA A 162       6.507  -3.505  29.000  1.00  1.05           C  
ATOM   2419  H   ALA A 162       4.917  -5.426  28.903  1.00  1.05           H  
ATOM   2420  HA  ALA A 162       7.347  -4.832  27.553  1.00  1.05           H  
ATOM   2421 1HB  ALA A 162       7.343  -2.829  28.966  1.00  1.05           H  
ATOM   2422 2HB  ALA A 162       5.724  -3.149  28.329  1.00  1.05           H  
ATOM   2423 3HB  ALA A 162       6.117  -3.549  30.017  1.00  1.05           H  
ATOM   2424  N   LEU A 163       7.694  -5.916  30.626  1.00  0.96           N  
ATOM   2425  CA  LEU A 163       8.680  -6.300  31.606  1.00  0.96           C  
ATOM   2426  C   LEU A 163       9.174  -7.699  31.316  1.00  0.96           C  
ATOM   2427  O   LEU A 163      10.322  -8.032  31.621  1.00  0.96           O  
ATOM   2428  CB  LEU A 163       8.084  -6.157  32.996  1.00  0.96           C  
ATOM   2429  CG  LEU A 163       7.655  -4.712  33.307  1.00  0.96           C  
ATOM   2430  CD1 LEU A 163       7.037  -4.648  34.690  1.00  0.96           C  
ATOM   2431  CD2 LEU A 163       8.865  -3.786  33.160  1.00  0.96           C  
ATOM   2432  H   LEU A 163       6.711  -6.097  30.811  1.00  0.96           H  
ATOM   2433  HA  LEU A 163       9.525  -5.620  31.534  1.00  0.96           H  
ATOM   2434 1HB  LEU A 163       7.205  -6.799  33.067  1.00  0.96           H  
ATOM   2435 2HB  LEU A 163       8.817  -6.472  33.737  1.00  0.96           H  
ATOM   2436  HG  LEU A 163       6.888  -4.404  32.593  1.00  0.96           H  
ATOM   2437 1HD1 LEU A 163       6.717  -3.627  34.900  1.00  0.96           H  
ATOM   2438 2HD1 LEU A 163       6.176  -5.315  34.734  1.00  0.96           H  
ATOM   2439 3HD1 LEU A 163       7.774  -4.956  35.432  1.00  0.96           H  
ATOM   2440 1HD2 LEU A 163       8.563  -2.757  33.360  1.00  0.96           H  
ATOM   2441 2HD2 LEU A 163       9.639  -4.082  33.868  1.00  0.96           H  
ATOM   2442 3HD2 LEU A 163       9.256  -3.857  32.143  1.00  0.96           H  
ATOM   2443  N   SER A 164       8.328  -8.515  30.682  1.00  0.89           N  
ATOM   2444  CA  SER A 164       8.769  -9.853  30.297  1.00  0.89           C  
ATOM   2445  C   SER A 164       9.909  -9.697  29.285  1.00  0.89           C  
ATOM   2446  O   SER A 164      10.924 -10.409  29.333  1.00  0.89           O  
ATOM   2447  CB  SER A 164       7.628 -10.635  29.683  1.00  0.89           C  
ATOM   2448  OG  SER A 164       6.617 -10.883  30.626  1.00  0.89           O  
ATOM   2449  H   SER A 164       7.374  -8.200  30.488  1.00  0.89           H  
ATOM   2450  HA  SER A 164       9.144 -10.377  31.177  1.00  0.89           H  
ATOM   2451 1HB  SER A 164       7.219 -10.079  28.839  1.00  0.89           H  
ATOM   2452 2HB  SER A 164       8.004 -11.579  29.292  1.00  0.89           H  
ATOM   2453  HG  SER A 164       6.287 -10.016  30.898  1.00  0.89           H  
ATOM   2454  N   ILE A 165       9.732  -8.730  28.381  1.00  0.84           N  
ATOM   2455  CA  ILE A 165      10.703  -8.416  27.350  1.00  0.84           C  
ATOM   2456  C   ILE A 165      11.936  -7.794  27.985  1.00  0.84           C  
ATOM   2457  O   ILE A 165      13.057  -8.223  27.709  1.00  0.84           O  
ATOM   2458  CB  ILE A 165      10.086  -7.458  26.342  1.00  0.84           C  
ATOM   2459  CG1 ILE A 165       8.963  -8.151  25.614  1.00  0.84           C  
ATOM   2460  CG2 ILE A 165      11.145  -7.035  25.375  1.00  0.84           C  
ATOM   2461  CD1 ILE A 165       8.063  -7.193  24.842  1.00  0.84           C  
ATOM   2462  H   ILE A 165       8.855  -8.206  28.388  1.00  0.84           H  
ATOM   2463  HA  ILE A 165      10.996  -9.326  26.841  1.00  0.84           H  
ATOM   2464  HB  ILE A 165       9.676  -6.588  26.858  1.00  0.84           H  
ATOM   2465 1HG1 ILE A 165       9.402  -8.870  24.941  1.00  0.84           H  
ATOM   2466 2HG1 ILE A 165       8.365  -8.705  26.327  1.00  0.84           H  
ATOM   2467 1HG2 ILE A 165      10.723  -6.341  24.647  1.00  0.84           H  
ATOM   2468 2HG2 ILE A 165      11.933  -6.556  25.931  1.00  0.84           H  
ATOM   2469 3HG2 ILE A 165      11.541  -7.911  24.860  1.00  0.84           H  
ATOM   2470 1HD1 ILE A 165       7.275  -7.756  24.340  1.00  0.84           H  
ATOM   2471 2HD1 ILE A 165       7.611  -6.485  25.537  1.00  0.84           H  
ATOM   2472 3HD1 ILE A 165       8.648  -6.645  24.107  1.00  0.84           H  
ATOM   2473  N   GLY A 166      11.737  -6.815  28.872  1.00  0.80           N  
ATOM   2474  CA  GLY A 166      12.848  -6.173  29.556  1.00  0.80           C  
ATOM   2475  C   GLY A 166      13.730  -7.226  30.222  1.00  0.80           C  
ATOM   2476  O   GLY A 166      14.943  -7.270  29.997  1.00  0.80           O  
ATOM   2477  H   GLY A 166      10.795  -6.472  29.060  1.00  0.80           H  
ATOM   2478 1HA  GLY A 166      13.430  -5.591  28.842  1.00  0.80           H  
ATOM   2479 2HA  GLY A 166      12.461  -5.481  30.304  1.00  0.80           H  
ATOM   2480  N   LEU A 167      13.120  -8.093  31.028  1.00  0.77           N  
ATOM   2481  CA  LEU A 167      13.862  -9.147  31.700  1.00  0.77           C  
ATOM   2482  C   LEU A 167      14.595 -10.041  30.720  1.00  0.77           C  
ATOM   2483  O   LEU A 167      15.760 -10.372  30.943  1.00  0.77           O  
ATOM   2484  CB  LEU A 167      12.952 -10.013  32.558  1.00  0.77           C  
ATOM   2485  CG  LEU A 167      13.683 -11.183  33.242  1.00  0.77           C  
ATOM   2486  CD1 LEU A 167      14.776 -10.636  34.160  1.00  0.77           C  
ATOM   2487  CD2 LEU A 167      12.691 -12.020  34.018  1.00  0.77           C  
ATOM   2488  H   LEU A 167      12.115  -8.019  31.183  1.00  0.77           H  
ATOM   2489  HA  LEU A 167      14.597  -8.677  32.350  1.00  0.77           H  
ATOM   2490 1HB  LEU A 167      12.492  -9.392  33.324  1.00  0.77           H  
ATOM   2491 2HB  LEU A 167      12.160 -10.422  31.924  1.00  0.77           H  
ATOM   2492  HG  LEU A 167      14.155 -11.798  32.483  1.00  0.77           H  
ATOM   2493 1HD1 LEU A 167      15.304 -11.465  34.631  1.00  0.77           H  
ATOM   2494 2HD1 LEU A 167      15.480 -10.046  33.574  1.00  0.77           H  
ATOM   2495 3HD1 LEU A 167      14.327 -10.008  34.927  1.00  0.77           H  
ATOM   2496 1HD2 LEU A 167      13.210 -12.854  34.492  1.00  0.77           H  
ATOM   2497 2HD2 LEU A 167      12.215 -11.405  34.782  1.00  0.77           H  
ATOM   2498 3HD2 LEU A 167      11.932 -12.404  33.335  1.00  0.77           H  
ATOM   2499  N   SER A 168      13.927 -10.445  29.637  1.00  0.73           N  
ATOM   2500  CA  SER A 168      14.553 -11.327  28.670  1.00  0.73           C  
ATOM   2501  C   SER A 168      15.825 -10.679  28.110  1.00  0.73           C  
ATOM   2502  O   SER A 168      16.850 -11.352  27.950  1.00  0.73           O  
ATOM   2503  CB  SER A 168      13.563 -11.634  27.564  1.00  0.73           C  
ATOM   2504  OG  SER A 168      12.456 -12.328  28.082  1.00  0.73           O  
ATOM   2505  H   SER A 168      12.955 -10.165  29.491  1.00  0.73           H  
ATOM   2506  HA  SER A 168      14.826 -12.255  29.172  1.00  0.73           H  
ATOM   2507 1HB  SER A 168      13.235 -10.714  27.087  1.00  0.73           H  
ATOM   2508 2HB  SER A 168      14.040 -12.244  26.814  1.00  0.73           H  
ATOM   2509  HG  SER A 168      12.012 -11.702  28.708  1.00  0.73           H  
ATOM   2510  N   VAL A 169      15.774  -9.366  27.851  1.00  0.71           N  
ATOM   2511  CA  VAL A 169      16.933  -8.619  27.368  1.00  0.71           C  
ATOM   2512  C   VAL A 169      18.038  -8.596  28.428  1.00  0.71           C  
ATOM   2513  O   VAL A 169      19.204  -8.835  28.105  1.00  0.71           O  
ATOM   2514  CB  VAL A 169      16.519  -7.205  26.923  1.00  0.71           C  
ATOM   2515  CG1 VAL A 169      17.750  -6.355  26.618  1.00  0.71           C  
ATOM   2516  CG2 VAL A 169      15.629  -7.331  25.673  1.00  0.71           C  
ATOM   2517  H   VAL A 169      14.887  -8.875  27.988  1.00  0.71           H  
ATOM   2518  HA  VAL A 169      17.329  -9.121  26.492  1.00  0.71           H  
ATOM   2519  HB  VAL A 169      15.962  -6.724  27.723  1.00  0.71           H  
ATOM   2520 1HG1 VAL A 169      17.436  -5.356  26.310  1.00  0.71           H  
ATOM   2521 2HG1 VAL A 169      18.363  -6.281  27.519  1.00  0.71           H  
ATOM   2522 3HG1 VAL A 169      18.326  -6.820  25.820  1.00  0.71           H  
ATOM   2523 1HG2 VAL A 169      15.308  -6.360  25.347  1.00  0.71           H  
ATOM   2524 2HG2 VAL A 169      16.194  -7.813  24.877  1.00  0.71           H  
ATOM   2525 3HG2 VAL A 169      14.755  -7.931  25.910  1.00  0.71           H  
ATOM   2526  N   THR A 170      17.680  -8.370  29.696  1.00  0.69           N  
ATOM   2527  CA  THR A 170      18.672  -8.404  30.774  1.00  0.69           C  
ATOM   2528  C   THR A 170      19.359  -9.749  30.860  1.00  0.69           C  
ATOM   2529  O   THR A 170      20.588  -9.824  30.922  1.00  0.69           O  
ATOM   2530  CB  THR A 170      18.027  -8.096  32.142  1.00  0.69           C  
ATOM   2531  OG1 THR A 170      17.586  -6.761  32.152  1.00  0.69           O  
ATOM   2532  CG2 THR A 170      18.966  -8.350  33.314  1.00  0.69           C  
ATOM   2533  H   THR A 170      16.703  -8.168  29.908  1.00  0.69           H  
ATOM   2534  HA  THR A 170      19.428  -7.645  30.570  1.00  0.69           H  
ATOM   2535  HB  THR A 170      17.167  -8.742  32.259  1.00  0.69           H  
ATOM   2536  HG1 THR A 170      18.371  -6.179  32.020  1.00  0.69           H  
ATOM   2537 1HG2 THR A 170      18.442  -8.142  34.240  1.00  0.69           H  
ATOM   2538 2HG2 THR A 170      19.287  -9.392  33.308  1.00  0.69           H  
ATOM   2539 3HG2 THR A 170      19.811  -7.714  33.245  1.00  0.69           H  
ATOM   2540  N   LEU A 171      18.582 -10.820  30.830  1.00  0.68           N  
ATOM   2541  CA  LEU A 171      19.174 -12.135  30.946  1.00  0.68           C  
ATOM   2542  C   LEU A 171      20.062 -12.423  29.740  1.00  0.68           C  
ATOM   2543  O   LEU A 171      21.169 -12.961  29.876  1.00  0.68           O  
ATOM   2544  CB  LEU A 171      18.059 -13.164  31.057  1.00  0.68           C  
ATOM   2545  CG  LEU A 171      17.229 -13.057  32.350  1.00  0.68           C  
ATOM   2546  CD1 LEU A 171      16.054 -14.013  32.274  1.00  0.68           C  
ATOM   2547  CD2 LEU A 171      18.106 -13.330  33.548  1.00  0.68           C  
ATOM   2548  H   LEU A 171      17.570 -10.708  30.758  1.00  0.68           H  
ATOM   2549  HA  LEU A 171      19.783 -12.166  31.845  1.00  0.68           H  
ATOM   2550 1HB  LEU A 171      17.379 -13.025  30.213  1.00  0.68           H  
ATOM   2551 2HB  LEU A 171      18.488 -14.162  31.001  1.00  0.68           H  
ATOM   2552  HG  LEU A 171      16.832 -12.052  32.434  1.00  0.68           H  
ATOM   2553 1HD1 LEU A 171      15.453 -13.924  33.178  1.00  0.68           H  
ATOM   2554 2HD1 LEU A 171      15.443 -13.764  31.405  1.00  0.68           H  
ATOM   2555 3HD1 LEU A 171      16.420 -15.033  32.181  1.00  0.68           H  
ATOM   2556 1HD2 LEU A 171      17.513 -13.236  34.458  1.00  0.68           H  
ATOM   2557 2HD2 LEU A 171      18.514 -14.339  33.481  1.00  0.68           H  
ATOM   2558 3HD2 LEU A 171      18.918 -12.610  33.570  1.00  0.68           H  
ATOM   2559  N   GLY A 172      19.602 -12.023  28.554  1.00  0.67           N  
ATOM   2560  CA  GLY A 172      20.376 -12.237  27.353  1.00  0.67           C  
ATOM   2561  C   GLY A 172      21.697 -11.483  27.418  1.00  0.67           C  
ATOM   2562  O   GLY A 172      22.741 -12.007  27.023  1.00  0.67           O  
ATOM   2563  H   GLY A 172      18.681 -11.592  28.471  1.00  0.67           H  
ATOM   2564 1HA  GLY A 172      20.569 -13.297  27.261  1.00  0.67           H  
ATOM   2565 2HA  GLY A 172      19.791 -11.925  26.492  1.00  0.67           H  
ATOM   2566  N   HIS A 173      21.652 -10.262  27.960  1.00  0.67           N  
ATOM   2567  CA  HIS A 173      22.821  -9.415  28.144  1.00  0.67           C  
ATOM   2568  C   HIS A 173      23.836 -10.125  29.023  1.00  0.67           C  
ATOM   2569  O   HIS A 173      25.016 -10.242  28.686  1.00  0.67           O  
ATOM   2570  CB  HIS A 173      22.469  -8.085  28.810  1.00  0.67           C  
ATOM   2571  CG  HIS A 173      23.641  -7.160  28.982  1.00  0.67           C  
ATOM   2572  ND1 HIS A 173      23.910  -6.138  28.109  1.00  0.67           N  
ATOM   2573  CD2 HIS A 173      24.656  -7.157  29.884  1.00  0.67           C  
ATOM   2574  CE1 HIS A 173      25.014  -5.519  28.492  1.00  0.67           C  
ATOM   2575  NE2 HIS A 173      25.477  -6.120  29.567  1.00  0.67           N  
ATOM   2576  H   HIS A 173      20.746  -9.887  28.238  1.00  0.67           H  
ATOM   2577  HA  HIS A 173      23.273  -9.215  27.180  1.00  0.67           H  
ATOM   2578 1HB  HIS A 173      21.703  -7.576  28.222  1.00  0.67           H  
ATOM   2579 2HB  HIS A 173      22.054  -8.266  29.786  1.00  0.67           H  
ATOM   2580  HD2 HIS A 173      24.797  -7.852  30.706  1.00  0.67           H  
ATOM   2581  HE1 HIS A 173      25.474  -4.670  27.994  1.00  0.67           H  
ATOM   2582  HE2 HIS A 173      26.313  -5.870  30.075  1.00  0.67           H  
ATOM   2583  N   LEU A 174      23.357 -10.652  30.153  1.00  0.68           N  
ATOM   2584  CA  LEU A 174      24.227 -11.297  31.123  1.00  0.68           C  
ATOM   2585  C   LEU A 174      24.986 -12.469  30.494  1.00  0.68           C  
ATOM   2586  O   LEU A 174      26.074 -12.811  30.959  1.00  0.68           O  
ATOM   2587  CB  LEU A 174      23.398 -11.750  32.336  1.00  0.68           C  
ATOM   2588  CG  LEU A 174      22.838 -10.597  33.197  1.00  0.68           C  
ATOM   2589  CD1 LEU A 174      21.910 -11.132  34.267  1.00  0.68           C  
ATOM   2590  CD2 LEU A 174      23.978  -9.847  33.794  1.00  0.68           C  
ATOM   2591  H   LEU A 174      22.362 -10.550  30.365  1.00  0.68           H  
ATOM   2592  HA  LEU A 174      24.956 -10.563  31.463  1.00  0.68           H  
ATOM   2593 1HB  LEU A 174      22.554 -12.336  31.976  1.00  0.68           H  
ATOM   2594 2HB  LEU A 174      24.016 -12.383  32.968  1.00  0.68           H  
ATOM   2595  HG  LEU A 174      22.275  -9.934  32.578  1.00  0.68           H  
ATOM   2596 1HD1 LEU A 174      21.517 -10.302  34.855  1.00  0.68           H  
ATOM   2597 2HD1 LEU A 174      21.092 -11.659  33.796  1.00  0.68           H  
ATOM   2598 3HD1 LEU A 174      22.456 -11.813  34.917  1.00  0.68           H  
ATOM   2599 1HD2 LEU A 174      23.596  -9.032  34.380  1.00  0.68           H  
ATOM   2600 2HD2 LEU A 174      24.566 -10.507  34.428  1.00  0.68           H  
ATOM   2601 3HD2 LEU A 174      24.591  -9.468  32.988  1.00  0.68           H  
ATOM   2602  N   VAL A 175      24.430 -13.070  29.439  1.00  0.69           N  
ATOM   2603  CA  VAL A 175      25.121 -14.131  28.720  1.00  0.69           C  
ATOM   2604  C   VAL A 175      26.036 -13.571  27.603  1.00  0.69           C  
ATOM   2605  O   VAL A 175      27.242 -13.835  27.589  1.00  0.69           O  
ATOM   2606  CB  VAL A 175      24.093 -15.077  28.076  1.00  0.69           C  
ATOM   2607  CG1 VAL A 175      24.810 -16.142  27.230  1.00  0.69           C  
ATOM   2608  CG2 VAL A 175      23.248 -15.706  29.145  1.00  0.69           C  
ATOM   2609  H   VAL A 175      23.490 -12.787  29.154  1.00  0.69           H  
ATOM   2610  HA  VAL A 175      25.730 -14.689  29.430  1.00  0.69           H  
ATOM   2611  HB  VAL A 175      23.453 -14.501  27.409  1.00  0.69           H  
ATOM   2612 1HG1 VAL A 175      24.075 -16.793  26.766  1.00  0.69           H  
ATOM   2613 2HG1 VAL A 175      25.400 -15.656  26.454  1.00  0.69           H  
ATOM   2614 3HG1 VAL A 175      25.462 -16.731  27.870  1.00  0.69           H  
ATOM   2615 1HG2 VAL A 175      22.507 -16.359  28.683  1.00  0.69           H  
ATOM   2616 2HG2 VAL A 175      23.879 -16.285  29.817  1.00  0.69           H  
ATOM   2617 3HG2 VAL A 175      22.740 -14.924  29.708  1.00  0.69           H  
ATOM   2618  N   GLY A 176      25.450 -12.780  26.692  1.00  0.70           N  
ATOM   2619  CA  GLY A 176      26.092 -12.239  25.481  1.00  0.70           C  
ATOM   2620  C   GLY A 176      27.311 -11.358  25.744  1.00  0.70           C  
ATOM   2621  O   GLY A 176      28.216 -11.228  24.895  1.00  0.70           O  
ATOM   2622  H   GLY A 176      24.468 -12.553  26.832  1.00  0.70           H  
ATOM   2623 1HA  GLY A 176      26.372 -13.064  24.828  1.00  0.70           H  
ATOM   2624 2HA  GLY A 176      25.348 -11.662  24.931  1.00  0.70           H  
ATOM   2625  N   ILE A 177      27.345 -10.759  26.920  1.00  0.71           N  
ATOM   2626  CA  ILE A 177      28.426  -9.901  27.357  1.00  0.71           C  
ATOM   2627  C   ILE A 177      29.777 -10.595  27.367  1.00  0.71           C  
ATOM   2628  O   ILE A 177      30.806  -9.929  27.265  1.00  0.71           O  
ATOM   2629  CB  ILE A 177      28.108  -9.330  28.737  1.00  0.71           C  
ATOM   2630  CG1 ILE A 177      29.017  -8.183  29.063  1.00  0.71           C  
ATOM   2631  CG2 ILE A 177      28.205 -10.392  29.756  1.00  0.71           C  
ATOM   2632  CD1 ILE A 177      28.826  -6.994  28.171  1.00  0.71           C  
ATOM   2633  H   ILE A 177      26.548 -10.865  27.553  1.00  0.71           H  
ATOM   2634  HA  ILE A 177      28.491  -9.066  26.663  1.00  0.71           H  
ATOM   2635  HB  ILE A 177      27.099  -8.951  28.739  1.00  0.71           H  
ATOM   2636 1HG1 ILE A 177      28.827  -7.883  30.072  1.00  0.71           H  
ATOM   2637 2HG1 ILE A 177      30.051  -8.519  28.987  1.00  0.71           H  
ATOM   2638 1HG2 ILE A 177      27.944 -10.001  30.707  1.00  0.71           H  
ATOM   2639 2HG2 ILE A 177      27.520 -11.199  29.500  1.00  0.71           H  
ATOM   2640 3HG2 ILE A 177      29.213 -10.758  29.787  1.00  0.71           H  
ATOM   2641 1HD1 ILE A 177      29.513  -6.201  28.468  1.00  0.71           H  
ATOM   2642 2HD1 ILE A 177      29.022  -7.280  27.152  1.00  0.71           H  
ATOM   2643 3HD1 ILE A 177      27.813  -6.641  28.250  1.00  0.71           H  
ATOM   2644  N   TYR A 178      29.795 -11.929  27.482  1.00  0.72           N  
ATOM   2645  CA  TYR A 178      31.064 -12.633  27.532  1.00  0.72           C  
ATOM   2646  C   TYR A 178      31.453 -13.249  26.196  1.00  0.72           C  
ATOM   2647  O   TYR A 178      32.447 -13.970  26.119  1.00  0.72           O  
ATOM   2648  CB  TYR A 178      30.996 -13.748  28.569  1.00  0.72           C  
ATOM   2649  CG  TYR A 178      30.728 -13.272  29.972  1.00  0.72           C  
ATOM   2650  CD1 TYR A 178      29.476 -13.470  30.535  1.00  0.72           C  
ATOM   2651  CD2 TYR A 178      31.716 -12.622  30.693  1.00  0.72           C  
ATOM   2652  CE1 TYR A 178      29.220 -13.031  31.820  1.00  0.72           C  
ATOM   2653  CE2 TYR A 178      31.457 -12.183  31.977  1.00  0.72           C  
ATOM   2654  CZ  TYR A 178      30.215 -12.389  32.540  1.00  0.72           C  
ATOM   2655  OH  TYR A 178      29.958 -11.958  33.821  1.00  0.72           O  
ATOM   2656  H   TYR A 178      28.921 -12.460  27.544  1.00  0.72           H  
ATOM   2657  HA  TYR A 178      31.843 -11.926  27.815  1.00  0.72           H  
ATOM   2658 1HB  TYR A 178      30.196 -14.441  28.288  1.00  0.72           H  
ATOM   2659 2HB  TYR A 178      31.928 -14.308  28.566  1.00  0.72           H  
ATOM   2660  HD1 TYR A 178      28.688 -13.973  29.964  1.00  0.72           H  
ATOM   2661  HD2 TYR A 178      32.697 -12.460  30.248  1.00  0.72           H  
ATOM   2662  HE1 TYR A 178      28.236 -13.189  32.261  1.00  0.72           H  
ATOM   2663  HE2 TYR A 178      32.234 -11.674  32.547  1.00  0.72           H  
ATOM   2664  HH  TYR A 178      29.046 -12.161  34.045  1.00  0.72           H  
ATOM   2665  N   PHE A 179      30.679 -12.975  25.144  1.00  0.72           N  
ATOM   2666  CA  PHE A 179      30.987 -13.551  23.840  1.00  0.72           C  
ATOM   2667  C   PHE A 179      31.119 -12.503  22.740  1.00  0.72           C  
ATOM   2668  O   PHE A 179      32.039 -12.562  21.915  1.00  0.72           O  
ATOM   2669  CB  PHE A 179      29.878 -14.520  23.480  1.00  0.72           C  
ATOM   2670  CG  PHE A 179      29.723 -15.613  24.475  1.00  0.72           C  
ATOM   2671  CD1 PHE A 179      28.721 -15.544  25.415  1.00  0.72           C  
ATOM   2672  CD2 PHE A 179      30.556 -16.711  24.479  1.00  0.72           C  
ATOM   2673  CE1 PHE A 179      28.548 -16.537  26.340  1.00  0.72           C  
ATOM   2674  CE2 PHE A 179      30.387 -17.714  25.404  1.00  0.72           C  
ATOM   2675  CZ  PHE A 179      29.377 -17.624  26.339  1.00  0.72           C  
ATOM   2676  H   PHE A 179      29.871 -12.367  25.245  1.00  0.72           H  
ATOM   2677  HA  PHE A 179      31.932 -14.095  23.910  1.00  0.72           H  
ATOM   2678 1HB  PHE A 179      28.929 -13.980  23.412  1.00  0.72           H  
ATOM   2679 2HB  PHE A 179      30.072 -14.961  22.506  1.00  0.72           H  
ATOM   2680  HD1 PHE A 179      28.064 -14.682  25.418  1.00  0.72           H  
ATOM   2681  HD2 PHE A 179      31.351 -16.780  23.745  1.00  0.72           H  
ATOM   2682  HE1 PHE A 179      27.753 -16.456  27.077  1.00  0.72           H  
ATOM   2683  HE2 PHE A 179      31.052 -18.575  25.399  1.00  0.72           H  
ATOM   2684  HZ  PHE A 179      29.240 -18.413  27.076  1.00  0.72           H  
ATOM   2685  N   THR A 180      30.165 -11.558  22.720  1.00  0.73           N  
ATOM   2686  CA  THR A 180      30.079 -10.528  21.683  1.00  0.73           C  
ATOM   2687  C   THR A 180      29.994  -9.106  22.208  1.00  0.73           C  
ATOM   2688  O   THR A 180      30.082  -8.151  21.432  1.00  0.73           O  
ATOM   2689  CB  THR A 180      28.849 -10.734  20.807  1.00  0.73           C  
ATOM   2690  OG1 THR A 180      27.664 -10.611  21.615  1.00  0.73           O  
ATOM   2691  CG2 THR A 180      28.908 -12.029  20.159  1.00  0.73           C  
ATOM   2692  H   THR A 180      29.450 -11.569  23.440  1.00  0.73           H  
ATOM   2693  HA  THR A 180      30.969 -10.598  21.060  1.00  0.73           H  
ATOM   2694  HB  THR A 180      28.827  -9.965  20.039  1.00  0.73           H  
ATOM   2695  HG1 THR A 180      26.907 -11.088  21.213  1.00  0.73           H  
ATOM   2696 1HG2 THR A 180      28.058 -12.152  19.523  1.00  0.73           H  
ATOM   2697 2HG2 THR A 180      29.809 -12.030  19.574  1.00  0.73           H  
ATOM   2698 3HG2 THR A 180      28.929 -12.831  20.891  1.00  0.73           H  
ATOM   2699  N   GLY A 181      29.720  -8.950  23.498  1.00  0.73           N  
ATOM   2700  CA  GLY A 181      29.461  -7.616  24.004  1.00  0.73           C  
ATOM   2701  C   GLY A 181      27.969  -7.300  23.873  1.00  0.73           C  
ATOM   2702  O   GLY A 181      27.580  -6.128  23.800  1.00  0.73           O  
ATOM   2703  H   GLY A 181      29.635  -9.754  24.110  1.00  0.73           H  
ATOM   2704 1HA  GLY A 181      29.771  -7.561  25.044  1.00  0.73           H  
ATOM   2705 2HA  GLY A 181      30.049  -6.888  23.449  1.00  0.73           H  
ATOM   2706  N   CYS A 182      27.159  -8.374  23.838  1.00  0.72           N  
ATOM   2707  CA  CYS A 182      25.691  -8.357  23.724  1.00  0.72           C  
ATOM   2708  C   CYS A 182      25.092  -7.866  22.418  1.00  0.72           C  
ATOM   2709  O   CYS A 182      24.140  -7.077  22.420  1.00  0.72           O  
ATOM   2710  CB  CYS A 182      25.116  -7.502  24.825  1.00  0.72           C  
ATOM   2711  SG  CYS A 182      25.707  -8.022  26.321  1.00  0.72           S  
ATOM   2712  H   CYS A 182      27.603  -9.288  23.920  1.00  0.72           H  
ATOM   2713  HA  CYS A 182      25.346  -9.381  23.874  1.00  0.72           H  
ATOM   2714 1HB  CYS A 182      25.351  -6.455  24.697  1.00  0.72           H  
ATOM   2715 2HB  CYS A 182      24.032  -7.601  24.840  1.00  0.72           H  
ATOM   2716  HG  CYS A 182      24.919  -7.220  27.076  1.00  0.72           H  
ATOM   2717  N   SER A 183      25.598  -8.352  21.294  1.00  0.72           N  
ATOM   2718  CA  SER A 183      25.026  -7.963  20.001  1.00  0.72           C  
ATOM   2719  C   SER A 183      23.714  -8.685  19.729  1.00  0.72           C  
ATOM   2720  O   SER A 183      23.640  -9.474  18.807  1.00  0.72           O  
ATOM   2721  CB  SER A 183      25.973  -8.333  18.889  1.00  0.72           C  
ATOM   2722  OG  SER A 183      25.464  -7.993  17.610  1.00  0.72           O  
ATOM   2723  H   SER A 183      26.366  -9.024  21.346  1.00  0.72           H  
ATOM   2724  HA  SER A 183      24.850  -6.886  20.001  1.00  0.72           H  
ATOM   2725 1HB  SER A 183      26.929  -7.858  19.044  1.00  0.72           H  
ATOM   2726 2HB  SER A 183      26.142  -9.405  18.933  1.00  0.72           H  
ATOM   2727  HG  SER A 183      25.471  -7.020  17.537  1.00  0.72           H  
ATOM   2728  N   MET A 184      22.671  -8.389  20.508  1.00  0.72           N  
ATOM   2729  CA  MET A 184      21.363  -9.057  20.369  1.00  0.72           C  
ATOM   2730  C   MET A 184      20.344  -8.192  19.648  1.00  0.72           C  
ATOM   2731  O   MET A 184      19.163  -8.540  19.552  1.00  0.72           O  
ATOM   2732  CB  MET A 184      20.777  -9.352  21.728  1.00  0.72           C  
ATOM   2733  CG  MET A 184      21.544 -10.302  22.591  1.00  0.72           C  
ATOM   2734  SD  MET A 184      20.659 -10.647  24.083  1.00  0.72           S  
ATOM   2735  CE  MET A 184      20.718  -9.052  24.886  1.00  0.72           C  
ATOM   2736  H   MET A 184      22.836  -7.714  21.251  1.00  0.72           H  
ATOM   2737  HA  MET A 184      21.498  -9.984  19.812  1.00  0.72           H  
ATOM   2738 1HB  MET A 184      20.665  -8.421  22.278  1.00  0.72           H  
ATOM   2739 2HB  MET A 184      19.792  -9.772  21.591  1.00  0.72           H  
ATOM   2740 1HG  MET A 184      21.687 -11.237  22.058  1.00  0.72           H  
ATOM   2741 2HG  MET A 184      22.525  -9.893  22.841  1.00  0.72           H  
ATOM   2742 1HE  MET A 184      20.187  -9.101  25.829  1.00  0.72           H  
ATOM   2743 2HE  MET A 184      21.757  -8.769  25.064  1.00  0.72           H  
ATOM   2744 3HE  MET A 184      20.243  -8.306  24.248  1.00  0.72           H  
ATOM   2745  N   ASN A 185      20.809  -7.044  19.204  1.00  0.72           N  
ATOM   2746  CA  ASN A 185      20.014  -6.014  18.568  1.00  0.72           C  
ATOM   2747  C   ASN A 185      20.878  -5.330  17.536  1.00  0.72           C  
ATOM   2748  O   ASN A 185      21.700  -4.489  17.908  1.00  0.72           O  
ATOM   2749  CB  ASN A 185      19.522  -5.019  19.601  1.00  0.72           C  
ATOM   2750  CG  ASN A 185      18.598  -3.941  19.049  1.00  0.72           C  
ATOM   2751  OD1 ASN A 185      18.711  -3.524  17.882  1.00  0.72           O  
ATOM   2752  ND2 ASN A 185      17.672  -3.491  19.889  1.00  0.72           N  
ATOM   2753  H   ASN A 185      21.798  -6.884  19.327  1.00  0.72           H  
ATOM   2754  HA  ASN A 185      19.151  -6.469  18.108  1.00  0.72           H  
ATOM   2755 1HB  ASN A 185      18.990  -5.555  20.388  1.00  0.72           H  
ATOM   2756 2HB  ASN A 185      20.379  -4.535  20.069  1.00  0.72           H  
ATOM   2757 1HD2 ASN A 185      16.994  -2.770  19.612  1.00  0.72           H  
ATOM   2758 2HD2 ASN A 185      17.610  -3.880  20.809  1.00  0.72           H  
ATOM   2759  N   PRO A 186      20.736  -5.643  16.240  1.00  0.73           N  
ATOM   2760  CA  PRO A 186      21.562  -5.111  15.184  1.00  0.73           C  
ATOM   2761  C   PRO A 186      21.666  -3.603  15.232  1.00  0.73           C  
ATOM   2762  O   PRO A 186      22.694  -3.046  14.849  1.00  0.73           O  
ATOM   2763  CB  PRO A 186      20.801  -5.515  13.930  1.00  0.73           C  
ATOM   2764  CG  PRO A 186      20.072  -6.782  14.311  1.00  0.73           C  
ATOM   2765  CD  PRO A 186      19.656  -6.548  15.761  1.00  0.73           C  
ATOM   2766  HA  PRO A 186      22.558  -5.581  15.225  1.00  0.73           H  
ATOM   2767 1HB  PRO A 186      20.110  -4.708  13.640  1.00  0.73           H  
ATOM   2768 2HB  PRO A 186      21.490  -5.624  13.122  1.00  0.73           H  
ATOM   2769 1HG  PRO A 186      19.207  -6.936  13.649  1.00  0.73           H  
ATOM   2770 2HG  PRO A 186      20.721  -7.643  14.167  1.00  0.73           H  
ATOM   2771 1HD  PRO A 186      18.687  -6.049  15.798  1.00  0.73           H  
ATOM   2772 2HD  PRO A 186      19.644  -7.500  16.297  1.00  0.73           H  
ATOM   2773  N   ALA A 187      20.611  -2.925  15.700  1.00  0.74           N  
ATOM   2774  CA  ALA A 187      20.651  -1.484  15.730  1.00  0.74           C  
ATOM   2775  C   ALA A 187      21.702  -1.018  16.713  1.00  0.74           C  
ATOM   2776  O   ALA A 187      22.475  -0.106  16.421  1.00  0.74           O  
ATOM   2777  CB  ALA A 187      19.276  -0.942  16.059  1.00  0.74           C  
ATOM   2778  H   ALA A 187      19.801  -3.394  16.100  1.00  0.74           H  
ATOM   2779  HA  ALA A 187      20.953  -1.134  14.753  1.00  0.74           H  
ATOM   2780 1HB  ALA A 187      19.284   0.118  16.036  1.00  0.74           H  
ATOM   2781 2HB  ALA A 187      18.566  -1.289  15.323  1.00  0.74           H  
ATOM   2782 3HB  ALA A 187      18.966  -1.269  17.037  1.00  0.74           H  
ATOM   2783  N   ARG A 188      21.786  -1.699  17.858  1.00  0.75           N  
ATOM   2784  CA  ARG A 188      22.779  -1.348  18.853  1.00  0.75           C  
ATOM   2785  C   ARG A 188      24.155  -1.573  18.298  1.00  0.75           C  
ATOM   2786  O   ARG A 188      25.066  -0.832  18.621  1.00  0.75           O  
ATOM   2787  CB  ARG A 188      22.628  -2.091  20.162  1.00  0.75           C  
ATOM   2788  CG  ARG A 188      23.692  -1.707  21.192  1.00  0.75           C  
ATOM   2789  CD  ARG A 188      23.418  -2.278  22.514  1.00  0.75           C  
ATOM   2790  NE  ARG A 188      24.480  -1.968  23.476  1.00  0.75           N  
ATOM   2791  CZ  ARG A 188      25.519  -2.793  23.784  1.00  0.75           C  
ATOM   2792  NH1 ARG A 188      25.606  -3.971  23.227  1.00  0.75           N  
ATOM   2793  NH2 ARG A 188      26.438  -2.425  24.662  1.00  0.75           N  
ATOM   2794  H   ARG A 188      21.191  -2.504  18.017  1.00  0.75           H  
ATOM   2795  HA  ARG A 188      22.678  -0.287  19.072  1.00  0.75           H  
ATOM   2796 1HB  ARG A 188      21.647  -1.890  20.584  1.00  0.75           H  
ATOM   2797 2HB  ARG A 188      22.700  -3.166  19.982  1.00  0.75           H  
ATOM   2798 1HG  ARG A 188      24.665  -2.074  20.855  1.00  0.75           H  
ATOM   2799 2HG  ARG A 188      23.729  -0.618  21.290  1.00  0.75           H  
ATOM   2800 1HD  ARG A 188      22.482  -1.873  22.886  1.00  0.75           H  
ATOM   2801 2HD  ARG A 188      23.338  -3.363  22.433  1.00  0.75           H  
ATOM   2802  HE  ARG A 188      24.452  -1.066  23.930  1.00  0.75           H  
ATOM   2803 1HH1 ARG A 188      24.908  -4.264  22.557  1.00  0.75           H  
ATOM   2804 2HH1 ARG A 188      26.382  -4.603  23.486  1.00  0.75           H  
ATOM   2805 1HH2 ARG A 188      26.380  -1.531  25.119  1.00  0.75           H  
ATOM   2806 2HH2 ARG A 188      27.204  -3.046  24.882  1.00  0.75           H  
ATOM   2807  N   SER A 189      24.332  -2.626  17.503  1.00  0.75           N  
ATOM   2808  CA  SER A 189      25.656  -2.856  16.930  1.00  0.75           C  
ATOM   2809  C   SER A 189      26.029  -1.735  15.947  1.00  0.75           C  
ATOM   2810  O   SER A 189      27.118  -1.149  16.031  1.00  0.75           O  
ATOM   2811  CB  SER A 189      25.691  -4.180  16.183  1.00  0.75           C  
ATOM   2812  OG  SER A 189      25.511  -5.260  17.058  1.00  0.75           O  
ATOM   2813  H   SER A 189      23.537  -3.238  17.304  1.00  0.75           H  
ATOM   2814  HA  SER A 189      26.387  -2.874  17.737  1.00  0.75           H  
ATOM   2815 1HB  SER A 189      24.919  -4.193  15.419  1.00  0.75           H  
ATOM   2816 2HB  SER A 189      26.652  -4.278  15.678  1.00  0.75           H  
ATOM   2817  HG  SER A 189      26.162  -5.138  17.761  1.00  0.75           H  
ATOM   2818  N   PHE A 190      25.090  -1.396  15.056  1.00  0.75           N  
ATOM   2819  CA  PHE A 190      25.335  -0.382  14.039  1.00  0.75           C  
ATOM   2820  C   PHE A 190      25.534   1.004  14.607  1.00  0.75           C  
ATOM   2821  O   PHE A 190      26.386   1.748  14.130  1.00  0.75           O  
ATOM   2822  CB  PHE A 190      24.195  -0.348  13.024  1.00  0.75           C  
ATOM   2823  CG  PHE A 190      24.285  -1.408  11.930  1.00  0.75           C  
ATOM   2824  CD1 PHE A 190      23.369  -2.451  11.827  1.00  0.75           C  
ATOM   2825  CD2 PHE A 190      25.293  -1.329  10.978  1.00  0.75           C  
ATOM   2826  CE1 PHE A 190      23.458  -3.385  10.815  1.00  0.75           C  
ATOM   2827  CE2 PHE A 190      25.382  -2.261   9.960  1.00  0.75           C  
ATOM   2828  CZ  PHE A 190      24.465  -3.290   9.880  1.00  0.75           C  
ATOM   2829  H   PHE A 190      24.197  -1.893  15.060  1.00  0.75           H  
ATOM   2830  HA  PHE A 190      26.244  -0.658  13.507  1.00  0.75           H  
ATOM   2831 1HB  PHE A 190      23.248  -0.489  13.553  1.00  0.75           H  
ATOM   2832 2HB  PHE A 190      24.157   0.633  12.551  1.00  0.75           H  
ATOM   2833  HD1 PHE A 190      22.572  -2.528  12.553  1.00  0.75           H  
ATOM   2834  HD2 PHE A 190      26.018  -0.516  11.037  1.00  0.75           H  
ATOM   2835  HE1 PHE A 190      22.729  -4.190  10.753  1.00  0.75           H  
ATOM   2836  HE2 PHE A 190      26.178  -2.183   9.218  1.00  0.75           H  
ATOM   2837  HZ  PHE A 190      24.538  -4.020   9.077  1.00  0.75           H  
ATOM   2838  N   GLY A 191      24.774   1.350  15.632  1.00  0.75           N  
ATOM   2839  CA  GLY A 191      24.863   2.661  16.246  1.00  0.75           C  
ATOM   2840  C   GLY A 191      26.311   3.138  16.427  1.00  0.75           C  
ATOM   2841  O   GLY A 191      26.804   3.968  15.652  1.00  0.75           O  
ATOM   2842  H   GLY A 191      24.079   0.692  15.983  1.00  0.75           H  
ATOM   2843 1HA  GLY A 191      24.337   3.351  15.605  1.00  0.75           H  
ATOM   2844 2HA  GLY A 191      24.330   2.664  17.196  1.00  0.75           H  
ATOM   2845  N   PRO A 192      27.004   2.673  17.478  1.00  0.74           N  
ATOM   2846  CA  PRO A 192      28.348   3.038  17.818  1.00  0.74           C  
ATOM   2847  C   PRO A 192      29.352   2.555  16.786  1.00  0.74           C  
ATOM   2848  O   PRO A 192      30.413   3.153  16.658  1.00  0.74           O  
ATOM   2849  CB  PRO A 192      28.546   2.314  19.148  1.00  0.74           C  
ATOM   2850  CG  PRO A 192      27.628   1.157  19.067  1.00  0.74           C  
ATOM   2851  CD  PRO A 192      26.453   1.647  18.290  1.00  0.74           C  
ATOM   2852  HA  PRO A 192      28.408   4.123  17.949  1.00  0.74           H  
ATOM   2853 1HB  PRO A 192      29.572   2.060  19.306  1.00  0.74           H  
ATOM   2854 2HB  PRO A 192      28.270   2.980  19.970  1.00  0.74           H  
ATOM   2855 1HG  PRO A 192      28.116   0.319  18.547  1.00  0.74           H  
ATOM   2856 2HG  PRO A 192      27.370   0.784  20.049  1.00  0.74           H  
ATOM   2857 1HD  PRO A 192      26.174   0.856  17.649  1.00  0.74           H  
ATOM   2858 2HD  PRO A 192      25.636   1.993  18.932  1.00  0.74           H  
ATOM   2859  N   ALA A 193      29.043   1.503  15.999  1.00  0.75           N  
ATOM   2860  CA  ALA A 193      30.020   1.078  15.002  1.00  0.75           C  
ATOM   2861  C   ALA A 193      30.201   2.181  13.972  1.00  0.75           C  
ATOM   2862  O   ALA A 193      31.318   2.496  13.549  1.00  0.75           O  
ATOM   2863  CB  ALA A 193      29.589  -0.213  14.336  1.00  0.75           C  
ATOM   2864  H   ALA A 193      28.178   0.965  16.077  1.00  0.75           H  
ATOM   2865  HA  ALA A 193      30.974   0.916  15.502  1.00  0.75           H  
ATOM   2866 1HB  ALA A 193      30.336  -0.507  13.617  1.00  0.75           H  
ATOM   2867 2HB  ALA A 193      29.481  -0.993  15.088  1.00  0.75           H  
ATOM   2868 3HB  ALA A 193      28.638  -0.060  13.833  1.00  0.75           H  
ATOM   2869  N   VAL A 194      29.094   2.828  13.607  1.00  0.77           N  
ATOM   2870  CA  VAL A 194      29.143   3.922  12.657  1.00  0.77           C  
ATOM   2871  C   VAL A 194      29.792   5.152  13.270  1.00  0.77           C  
ATOM   2872  O   VAL A 194      30.715   5.718  12.691  1.00  0.77           O  
ATOM   2873  CB  VAL A 194      27.727   4.253  12.162  1.00  0.77           C  
ATOM   2874  CG1 VAL A 194      27.727   5.511  11.317  1.00  0.77           C  
ATOM   2875  CG2 VAL A 194      27.206   3.077  11.337  1.00  0.77           C  
ATOM   2876  H   VAL A 194      28.185   2.534  13.975  1.00  0.77           H  
ATOM   2877  HA  VAL A 194      29.740   3.606  11.802  1.00  0.77           H  
ATOM   2878  HB  VAL A 194      27.079   4.418  13.025  1.00  0.77           H  
ATOM   2879 1HG1 VAL A 194      26.711   5.720  10.987  1.00  0.77           H  
ATOM   2880 2HG1 VAL A 194      28.093   6.347  11.912  1.00  0.77           H  
ATOM   2881 3HG1 VAL A 194      28.370   5.370  10.449  1.00  0.77           H  
ATOM   2882 1HG2 VAL A 194      26.200   3.291  10.997  1.00  0.77           H  
ATOM   2883 2HG2 VAL A 194      27.857   2.925  10.478  1.00  0.77           H  
ATOM   2884 3HG2 VAL A 194      27.198   2.178  11.936  1.00  0.77           H  
ATOM   2885  N   VAL A 195      29.380   5.513  14.482  1.00  0.82           N  
ATOM   2886  CA  VAL A 195      29.914   6.708  15.140  1.00  0.82           C  
ATOM   2887  C   VAL A 195      31.420   6.626  15.360  1.00  0.82           C  
ATOM   2888  O   VAL A 195      32.141   7.607  15.171  1.00  0.82           O  
ATOM   2889  CB  VAL A 195      29.203   6.929  16.481  1.00  0.82           C  
ATOM   2890  CG1 VAL A 195      29.865   8.052  17.297  1.00  0.82           C  
ATOM   2891  CG2 VAL A 195      27.748   7.241  16.198  1.00  0.82           C  
ATOM   2892  H   VAL A 195      28.635   4.973  14.932  1.00  0.82           H  
ATOM   2893  HA  VAL A 195      29.706   7.564  14.500  1.00  0.82           H  
ATOM   2894  HB  VAL A 195      29.275   6.025  17.068  1.00  0.82           H  
ATOM   2895 1HG1 VAL A 195      29.335   8.170  18.237  1.00  0.82           H  
ATOM   2896 2HG1 VAL A 195      30.909   7.794  17.497  1.00  0.82           H  
ATOM   2897 3HG1 VAL A 195      29.822   8.986  16.741  1.00  0.82           H  
ATOM   2898 1HG2 VAL A 195      27.239   7.368  17.122  1.00  0.82           H  
ATOM   2899 2HG2 VAL A 195      27.673   8.153  15.611  1.00  0.82           H  
ATOM   2900 3HG2 VAL A 195      27.295   6.417  15.647  1.00  0.82           H  
ATOM   2901  N   MET A 196      31.893   5.453  15.762  1.00  0.89           N  
ATOM   2902  CA  MET A 196      33.302   5.228  16.023  1.00  0.89           C  
ATOM   2903  C   MET A 196      34.109   4.830  14.781  1.00  0.89           C  
ATOM   2904  O   MET A 196      35.311   4.589  14.894  1.00  0.89           O  
ATOM   2905  CB  MET A 196      33.443   4.113  17.053  1.00  0.89           C  
ATOM   2906  CG  MET A 196      32.826   4.397  18.402  1.00  0.89           C  
ATOM   2907  SD  MET A 196      33.529   5.800  19.207  1.00  0.89           S  
ATOM   2908  CE  MET A 196      35.131   5.111  19.483  1.00  0.89           C  
ATOM   2909  H   MET A 196      31.253   4.678  15.920  1.00  0.89           H  
ATOM   2910  HA  MET A 196      33.727   6.150  16.417  1.00  0.89           H  
ATOM   2911 1HB  MET A 196      32.986   3.203  16.657  1.00  0.89           H  
ATOM   2912 2HB  MET A 196      34.497   3.906  17.209  1.00  0.89           H  
ATOM   2913 1HG  MET A 196      31.768   4.572  18.266  1.00  0.89           H  
ATOM   2914 2HG  MET A 196      32.947   3.532  19.049  1.00  0.89           H  
ATOM   2915 1HE  MET A 196      35.757   5.828  20.018  1.00  0.89           H  
ATOM   2916 2HE  MET A 196      35.036   4.200  20.056  1.00  0.89           H  
ATOM   2917 3HE  MET A 196      35.593   4.871  18.524  1.00  0.89           H  
ATOM   2918  N   ASN A 197      33.468   4.726  13.606  1.00  0.99           N  
ATOM   2919  CA  ASN A 197      34.135   4.251  12.387  1.00  0.99           C  
ATOM   2920  C   ASN A 197      34.798   2.874  12.594  1.00  0.99           C  
ATOM   2921  O   ASN A 197      35.936   2.653  12.174  1.00  0.99           O  
ATOM   2922  CB  ASN A 197      35.158   5.269  11.894  1.00  0.99           C  
ATOM   2923  CG  ASN A 197      34.532   6.577  11.479  1.00  0.99           C  
ATOM   2924  OD1 ASN A 197      33.554   6.609  10.722  1.00  0.99           O  
ATOM   2925  ND2 ASN A 197      35.082   7.663  11.965  1.00  0.99           N  
ATOM   2926  H   ASN A 197      32.487   4.991  13.530  1.00  0.99           H  
ATOM   2927  HA  ASN A 197      33.371   4.129  11.617  1.00  0.99           H  
ATOM   2928 1HB  ASN A 197      35.901   5.465  12.662  1.00  0.99           H  
ATOM   2929 2HB  ASN A 197      35.686   4.853  11.038  1.00  0.99           H  
ATOM   2930 1HD2 ASN A 197      34.708   8.560  11.729  1.00  0.99           H  
ATOM   2931 2HD2 ASN A 197      35.871   7.594  12.576  1.00  0.99           H  
ATOM   2932  N   ARG A 198      34.081   1.953  13.254  1.00  1.09           N  
ATOM   2933  CA  ARG A 198      34.581   0.612  13.571  1.00  1.09           C  
ATOM   2934  C   ARG A 198      33.735  -0.568  13.098  1.00  1.09           C  
ATOM   2935  O   ARG A 198      33.698  -1.594  13.775  1.00  1.09           O  
ATOM   2936  CB  ARG A 198      34.764   0.444  15.073  1.00  1.09           C  
ATOM   2937  CG  ARG A 198      35.845   1.286  15.722  1.00  1.09           C  
ATOM   2938  CD  ARG A 198      35.892   1.073  17.197  1.00  1.09           C  
ATOM   2939  NE  ARG A 198      36.226  -0.306  17.530  1.00  1.09           N  
ATOM   2940  CZ  ARG A 198      36.137  -0.843  18.762  1.00  1.09           C  
ATOM   2941  NH1 ARG A 198      35.737  -0.108  19.770  1.00  1.09           N  
ATOM   2942  NH2 ARG A 198      36.450  -2.114  18.953  1.00  1.09           N  
ATOM   2943  H   ARG A 198      33.133   2.195  13.538  1.00  1.09           H  
ATOM   2944  HA  ARG A 198      35.561   0.515  13.106  1.00  1.09           H  
ATOM   2945 1HB  ARG A 198      33.825   0.696  15.569  1.00  1.09           H  
ATOM   2946 2HB  ARG A 198      34.980  -0.599  15.295  1.00  1.09           H  
ATOM   2947 1HG  ARG A 198      36.815   1.028  15.297  1.00  1.09           H  
ATOM   2948 2HG  ARG A 198      35.645   2.321  15.544  1.00  1.09           H  
ATOM   2949 1HD  ARG A 198      36.649   1.725  17.634  1.00  1.09           H  
ATOM   2950 2HD  ARG A 198      34.931   1.306  17.631  1.00  1.09           H  
ATOM   2951  HE  ARG A 198      36.537  -0.906  16.779  1.00  1.09           H  
ATOM   2952 1HH1 ARG A 198      35.496   0.860  19.624  1.00  1.09           H  
ATOM   2953 2HH1 ARG A 198      35.665  -0.515  20.692  1.00  1.09           H  
ATOM   2954 1HH2 ARG A 198      36.754  -2.683  18.175  1.00  1.09           H  
ATOM   2955 2HH2 ARG A 198      36.377  -2.519  19.875  1.00  1.09           H  
ATOM   2956  N   PHE A 199      33.033  -0.457  11.976  1.00  1.20           N  
ATOM   2957  CA  PHE A 199      32.269  -1.631  11.547  1.00  1.20           C  
ATOM   2958  C   PHE A 199      33.235  -2.776  11.266  1.00  1.20           C  
ATOM   2959  O   PHE A 199      34.241  -2.589  10.574  1.00  1.20           O  
ATOM   2960  CB  PHE A 199      31.422  -1.374  10.299  1.00  1.20           C  
ATOM   2961  CG  PHE A 199      30.509  -2.555   9.951  1.00  1.20           C  
ATOM   2962  CD1 PHE A 199      29.301  -2.734  10.628  1.00  1.20           C  
ATOM   2963  CD2 PHE A 199      30.856  -3.487   8.973  1.00  1.20           C  
ATOM   2964  CE1 PHE A 199      28.469  -3.800  10.329  1.00  1.20           C  
ATOM   2965  CE2 PHE A 199      30.019  -4.558   8.679  1.00  1.20           C  
ATOM   2966  CZ  PHE A 199      28.824  -4.709   9.357  1.00  1.20           C  
ATOM   2967  H   PHE A 199      33.052   0.396  11.434  1.00  1.20           H  
ATOM   2968  HA  PHE A 199      31.607  -1.937  12.352  1.00  1.20           H  
ATOM   2969 1HB  PHE A 199      30.801  -0.492  10.454  1.00  1.20           H  
ATOM   2970 2HB  PHE A 199      32.072  -1.180   9.449  1.00  1.20           H  
ATOM   2971  HD1 PHE A 199      29.014  -2.024  11.404  1.00  1.20           H  
ATOM   2972  HD2 PHE A 199      31.799  -3.370   8.439  1.00  1.20           H  
ATOM   2973  HE1 PHE A 199      27.533  -3.924  10.870  1.00  1.20           H  
ATOM   2974  HE2 PHE A 199      30.305  -5.278   7.913  1.00  1.20           H  
ATOM   2975  HZ  PHE A 199      28.167  -5.546   9.130  1.00  1.20           H  
ATOM   2976  N   SER A 200      32.917  -3.954  11.781  1.00  1.28           N  
ATOM   2977  CA  SER A 200      33.752  -5.138  11.592  1.00  1.28           C  
ATOM   2978  C   SER A 200      33.023  -6.265  10.864  1.00  1.28           C  
ATOM   2979  O   SER A 200      31.825  -6.441  11.052  1.00  1.28           O  
ATOM   2980  CB  SER A 200      34.234  -5.652  12.948  1.00  1.28           C  
ATOM   2981  OG  SER A 200      34.913  -6.894  12.835  1.00  1.28           O  
ATOM   2982  H   SER A 200      32.074  -4.006  12.360  1.00  1.28           H  
ATOM   2983  HA  SER A 200      34.620  -4.821  11.028  1.00  1.28           H  
ATOM   2984 1HB  SER A 200      34.901  -4.910  13.386  1.00  1.28           H  
ATOM   2985 2HB  SER A 200      33.384  -5.758  13.622  1.00  1.28           H  
ATOM   2986  HG  SER A 200      35.442  -6.977  13.639  1.00  1.28           H  
ATOM   2987  N   PRO A 201      33.719  -7.109  10.082  1.00  1.31           N  
ATOM   2988  CA  PRO A 201      33.192  -8.342   9.523  1.00  1.31           C  
ATOM   2989  C   PRO A 201      32.504  -9.171  10.612  1.00  1.31           C  
ATOM   2990  O   PRO A 201      31.555  -9.905  10.327  1.00  1.31           O  
ATOM   2991  CB  PRO A 201      34.451  -9.020   8.985  1.00  1.31           C  
ATOM   2992  CG  PRO A 201      35.356  -7.860   8.605  1.00  1.31           C  
ATOM   2993  CD  PRO A 201      35.111  -6.806   9.669  1.00  1.31           C  
ATOM   2994  HA  PRO A 201      32.490  -8.101   8.711  1.00  1.31           H  
ATOM   2995 1HB  PRO A 201      34.887  -9.672   9.761  1.00  1.31           H  
ATOM   2996 2HB  PRO A 201      34.197  -9.663   8.131  1.00  1.31           H  
ATOM   2997 1HG  PRO A 201      36.404  -8.195   8.577  1.00  1.31           H  
ATOM   2998 2HG  PRO A 201      35.110  -7.506   7.593  1.00  1.31           H  
ATOM   2999 1HD  PRO A 201      35.817  -6.925  10.500  1.00  1.31           H  
ATOM   3000 2HD  PRO A 201      35.177  -5.817   9.192  1.00  1.31           H  
ATOM   3001  N   ALA A 202      32.982  -9.065  11.868  1.00  1.30           N  
ATOM   3002  CA  ALA A 202      32.359  -9.797  12.963  1.00  1.30           C  
ATOM   3003  C   ALA A 202      30.912  -9.345  13.134  1.00  1.30           C  
ATOM   3004  O   ALA A 202      30.049 -10.141  13.495  1.00  1.30           O  
ATOM   3005  CB  ALA A 202      33.116  -9.594  14.264  1.00  1.30           C  
ATOM   3006  H   ALA A 202      33.763  -8.446  12.084  1.00  1.30           H  
ATOM   3007  HA  ALA A 202      32.360 -10.854  12.712  1.00  1.30           H  
ATOM   3008 1HB  ALA A 202      32.630 -10.165  15.052  1.00  1.30           H  
ATOM   3009 2HB  ALA A 202      34.143  -9.939  14.142  1.00  1.30           H  
ATOM   3010 3HB  ALA A 202      33.113  -8.537  14.525  1.00  1.30           H  
ATOM   3011  N   HIS A 203      30.645  -8.058  12.877  1.00  1.25           N  
ATOM   3012  CA  HIS A 203      29.322  -7.477  13.053  1.00  1.25           C  
ATOM   3013  C   HIS A 203      28.426  -8.027  11.976  1.00  1.25           C  
ATOM   3014  O   HIS A 203      27.266  -8.341  12.223  1.00  1.25           O  
ATOM   3015  CB  HIS A 203      29.367  -5.954  12.915  1.00  1.25           C  
ATOM   3016  CG  HIS A 203      30.143  -5.286  13.949  1.00  1.25           C  
ATOM   3017  ND1 HIS A 203      30.609  -4.001  13.804  1.00  1.25           N  
ATOM   3018  CD2 HIS A 203      30.561  -5.704  15.155  1.00  1.25           C  
ATOM   3019  CE1 HIS A 203      31.278  -3.658  14.885  1.00  1.25           C  
ATOM   3020  NE2 HIS A 203      31.261  -4.673  15.713  1.00  1.25           N  
ATOM   3021  H   HIS A 203      31.373  -7.459  12.515  1.00  1.25           H  
ATOM   3022  HA  HIS A 203      28.912  -7.742  14.027  1.00  1.25           H  
ATOM   3023 1HB  HIS A 203      29.775  -5.690  11.962  1.00  1.25           H  
ATOM   3024 2HB  HIS A 203      28.353  -5.561  12.949  1.00  1.25           H  
ATOM   3025  HD2 HIS A 203      30.381  -6.681  15.605  1.00  1.25           H  
ATOM   3026  HE1 HIS A 203      31.762  -2.701  15.054  1.00  1.25           H  
ATOM   3027  HE2 HIS A 203      31.696  -4.719  16.630  1.00  1.25           H  
ATOM   3028  N   TRP A 204      28.983  -8.158  10.775  1.00  1.18           N  
ATOM   3029  CA  TRP A 204      28.248  -8.725   9.646  1.00  1.18           C  
ATOM   3030  C   TRP A 204      27.861 -10.172   9.966  1.00  1.18           C  
ATOM   3031  O   TRP A 204      26.713 -10.592   9.787  1.00  1.18           O  
ATOM   3032  CB  TRP A 204      29.085  -8.636   8.372  1.00  1.18           C  
ATOM   3033  CG  TRP A 204      28.434  -9.197   7.159  1.00  1.18           C  
ATOM   3034  CD1 TRP A 204      28.833 -10.297   6.462  1.00  1.18           C  
ATOM   3035  CD2 TRP A 204      27.254  -8.703   6.488  1.00  1.18           C  
ATOM   3036  NE1 TRP A 204      27.996 -10.512   5.399  1.00  1.18           N  
ATOM   3037  CE2 TRP A 204      27.017  -9.549   5.404  1.00  1.18           C  
ATOM   3038  CE3 TRP A 204      26.395  -7.630   6.717  1.00  1.18           C  
ATOM   3039  CZ2 TRP A 204      25.947  -9.359   4.546  1.00  1.18           C  
ATOM   3040  CZ3 TRP A 204      25.320  -7.440   5.855  1.00  1.18           C  
ATOM   3041  CH2 TRP A 204      25.102  -8.284   4.801  1.00  1.18           C  
ATOM   3042  H   TRP A 204      29.951  -7.843  10.665  1.00  1.18           H  
ATOM   3043  HA  TRP A 204      27.336  -8.148   9.499  1.00  1.18           H  
ATOM   3044 1HB  TRP A 204      29.339  -7.600   8.178  1.00  1.18           H  
ATOM   3045 2HB  TRP A 204      30.015  -9.169   8.518  1.00  1.18           H  
ATOM   3046  HD1 TRP A 204      29.696 -10.911   6.712  1.00  1.18           H  
ATOM   3047  HE1 TRP A 204      28.079 -11.262   4.727  1.00  1.18           H  
ATOM   3048  HE3 TRP A 204      26.560  -6.955   7.556  1.00  1.18           H  
ATOM   3049  HZ2 TRP A 204      25.759 -10.021   3.700  1.00  1.18           H  
ATOM   3050  HZ3 TRP A 204      24.650  -6.600   6.041  1.00  1.18           H  
ATOM   3051  HH2 TRP A 204      24.250  -8.107   4.146  1.00  1.18           H  
ATOM   3052  N   GLY A 205      28.824 -10.931  10.489  1.00  1.10           N  
ATOM   3053  CA  GLY A 205      28.581 -12.310  10.885  1.00  1.10           C  
ATOM   3054  C   GLY A 205      27.442 -12.367  11.898  1.00  1.10           C  
ATOM   3055  O   GLY A 205      26.481 -13.141  11.747  1.00  1.10           O  
ATOM   3056  H   GLY A 205      29.759 -10.535  10.603  1.00  1.10           H  
ATOM   3057 1HA  GLY A 205      28.336 -12.910  10.009  1.00  1.10           H  
ATOM   3058 2HA  GLY A 205      29.486 -12.720  11.329  1.00  1.10           H  
ATOM   3059  N   LEU A 206      27.556 -11.546  12.944  1.00  1.04           N  
ATOM   3060  CA  LEU A 206      26.556 -11.513  13.990  1.00  1.04           C  
ATOM   3061  C   LEU A 206      25.197 -11.053  13.451  1.00  1.04           C  
ATOM   3062  O   LEU A 206      24.186 -11.654  13.788  1.00  1.04           O  
ATOM   3063  CB  LEU A 206      27.062 -10.617  15.124  1.00  1.04           C  
ATOM   3064  CG  LEU A 206      28.299 -11.223  15.890  1.00  1.04           C  
ATOM   3065  CD1 LEU A 206      28.848 -10.202  16.880  1.00  1.04           C  
ATOM   3066  CD2 LEU A 206      27.890 -12.510  16.562  1.00  1.04           C  
ATOM   3067  H   LEU A 206      28.374 -10.940  13.023  1.00  1.04           H  
ATOM   3068  HA  LEU A 206      26.446 -12.519  14.385  1.00  1.04           H  
ATOM   3069 1HB  LEU A 206      27.359  -9.657  14.703  1.00  1.04           H  
ATOM   3070 2HB  LEU A 206      26.254 -10.450  15.842  1.00  1.04           H  
ATOM   3071  HG  LEU A 206      29.080 -11.453  15.186  1.00  1.04           H  
ATOM   3072 1HD1 LEU A 206      29.712 -10.618  17.393  1.00  1.04           H  
ATOM   3073 2HD1 LEU A 206      29.146  -9.302  16.340  1.00  1.04           H  
ATOM   3074 3HD1 LEU A 206      28.081  -9.956  17.601  1.00  1.04           H  
ATOM   3075 1HD2 LEU A 206      28.745 -12.944  17.071  1.00  1.04           H  
ATOM   3076 2HD2 LEU A 206      27.114 -12.315  17.266  1.00  1.04           H  
ATOM   3077 3HD2 LEU A 206      27.530 -13.195  15.814  1.00  1.04           H  
ATOM   3078  N   LEU A 207      25.163 -10.079  12.545  1.00  0.99           N  
ATOM   3079  CA  LEU A 207      23.905  -9.603  11.973  1.00  0.99           C  
ATOM   3080  C   LEU A 207      23.144 -10.725  11.319  1.00  0.99           C  
ATOM   3081  O   LEU A 207      21.943 -10.917  11.552  1.00  0.99           O  
ATOM   3082  CB  LEU A 207      24.177  -8.553  10.901  1.00  0.99           C  
ATOM   3083  CG  LEU A 207      22.982  -8.042  10.134  1.00  0.99           C  
ATOM   3084  CD1 LEU A 207      22.074  -7.338  11.061  1.00  0.99           C  
ATOM   3085  CD2 LEU A 207      23.477  -7.151   9.036  1.00  0.99           C  
ATOM   3086  H   LEU A 207      26.022  -9.613  12.276  1.00  0.99           H  
ATOM   3087  HA  LEU A 207      23.298  -9.173  12.759  1.00  0.99           H  
ATOM   3088 1HB  LEU A 207      24.668  -7.701  11.370  1.00  0.99           H  
ATOM   3089 2HB  LEU A 207      24.864  -8.973  10.175  1.00  0.99           H  
ATOM   3090  HG  LEU A 207      22.435  -8.878   9.697  1.00  0.99           H  
ATOM   3091 1HD1 LEU A 207      21.211  -6.961  10.520  1.00  0.99           H  
ATOM   3092 2HD1 LEU A 207      21.746  -8.022  11.843  1.00  0.99           H  
ATOM   3093 3HD1 LEU A 207      22.629  -6.516  11.491  1.00  0.99           H  
ATOM   3094 1HD2 LEU A 207      22.649  -6.768   8.457  1.00  0.99           H  
ATOM   3095 2HD2 LEU A 207      24.034  -6.325   9.466  1.00  0.99           H  
ATOM   3096 3HD2 LEU A 207      24.124  -7.737   8.404  1.00  0.99           H  
ATOM   3097  N   LEU A 208      23.841 -11.471  10.480  1.00  0.94           N  
ATOM   3098  CA  LEU A 208      23.199 -12.541   9.763  1.00  0.94           C  
ATOM   3099  C   LEU A 208      22.726 -13.626  10.734  1.00  0.94           C  
ATOM   3100  O   LEU A 208      21.637 -14.192  10.570  1.00  0.94           O  
ATOM   3101  CB  LEU A 208      24.179 -13.093   8.741  1.00  0.94           C  
ATOM   3102  CG  LEU A 208      24.551 -12.097   7.613  1.00  0.94           C  
ATOM   3103  CD1 LEU A 208      25.590 -12.734   6.737  1.00  0.94           C  
ATOM   3104  CD2 LEU A 208      23.312 -11.686   6.840  1.00  0.94           C  
ATOM   3105  H   LEU A 208      24.834 -11.270  10.327  1.00  0.94           H  
ATOM   3106  HA  LEU A 208      22.334 -12.138   9.242  1.00  0.94           H  
ATOM   3107 1HB  LEU A 208      25.104 -13.359   9.263  1.00  0.94           H  
ATOM   3108 2HB  LEU A 208      23.761 -13.989   8.291  1.00  0.94           H  
ATOM   3109  HG  LEU A 208      24.995 -11.201   8.049  1.00  0.94           H  
ATOM   3110 1HD1 LEU A 208      25.865 -12.051   5.960  1.00  0.94           H  
ATOM   3111 2HD1 LEU A 208      26.467 -12.979   7.338  1.00  0.94           H  
ATOM   3112 3HD1 LEU A 208      25.185 -13.638   6.292  1.00  0.94           H  
ATOM   3113 1HD2 LEU A 208      23.597 -10.977   6.060  1.00  0.94           H  
ATOM   3114 2HD2 LEU A 208      22.854 -12.564   6.386  1.00  0.94           H  
ATOM   3115 3HD2 LEU A 208      22.605 -11.212   7.519  1.00  0.94           H  
ATOM   3116  N   SER A 209      23.525 -13.879  11.774  1.00  0.90           N  
ATOM   3117  CA  SER A 209      23.203 -14.877  12.781  1.00  0.90           C  
ATOM   3118  C   SER A 209      21.947 -14.493  13.546  1.00  0.90           C  
ATOM   3119  O   SER A 209      21.095 -15.347  13.826  1.00  0.90           O  
ATOM   3120  CB  SER A 209      24.355 -15.000  13.728  1.00  0.90           C  
ATOM   3121  OG  SER A 209      25.469 -15.458  13.038  1.00  0.90           O  
ATOM   3122  H   SER A 209      24.418 -13.389  11.852  1.00  0.90           H  
ATOM   3123  HA  SER A 209      23.036 -15.833  12.287  1.00  0.90           H  
ATOM   3124 1HB  SER A 209      24.570 -14.053  14.193  1.00  0.90           H  
ATOM   3125 2HB  SER A 209      24.103 -15.703  14.522  1.00  0.90           H  
ATOM   3126  HG  SER A 209      25.758 -14.710  12.455  1.00  0.90           H  
ATOM   3127  N   LEU A 210      21.820 -13.195  13.848  1.00  0.87           N  
ATOM   3128  CA  LEU A 210      20.670 -12.681  14.571  1.00  0.87           C  
ATOM   3129  C   LEU A 210      19.423 -12.925  13.737  1.00  0.87           C  
ATOM   3130  O   LEU A 210      18.447 -13.498  14.226  1.00  0.87           O  
ATOM   3131  CB  LEU A 210      20.867 -11.162  14.819  1.00  0.87           C  
ATOM   3132  CG  LEU A 210      21.973 -10.812  15.818  1.00  0.87           C  
ATOM   3133  CD1 LEU A 210      22.267  -9.328  15.820  1.00  0.87           C  
ATOM   3134  CD2 LEU A 210      21.543 -11.246  17.084  1.00  0.87           C  
ATOM   3135  H   LEU A 210      22.574 -12.557  13.596  1.00  0.87           H  
ATOM   3136  HA  LEU A 210      20.576 -13.205  15.521  1.00  0.87           H  
ATOM   3137 1HB  LEU A 210      21.104 -10.681  13.880  1.00  0.87           H  
ATOM   3138 2HB  LEU A 210      19.928 -10.748  15.193  1.00  0.87           H  
ATOM   3139  HG  LEU A 210      22.857 -11.333  15.579  1.00  0.87           H  
ATOM   3140 1HD1 LEU A 210      23.048  -9.109  16.531  1.00  0.87           H  
ATOM   3141 2HD1 LEU A 210      22.591  -9.019  14.845  1.00  0.87           H  
ATOM   3142 3HD1 LEU A 210      21.389  -8.807  16.097  1.00  0.87           H  
ATOM   3143 1HD2 LEU A 210      22.285 -11.052  17.816  1.00  0.87           H  
ATOM   3144 2HD2 LEU A 210      20.626 -10.723  17.350  1.00  0.87           H  
ATOM   3145 3HD2 LEU A 210      21.373 -12.315  17.023  1.00  0.87           H  
ATOM   3146  N   ARG A 211      19.515 -12.646  12.435  1.00  0.84           N  
ATOM   3147  CA  ARG A 211      18.376 -12.827  11.547  1.00  0.84           C  
ATOM   3148  C   ARG A 211      17.971 -14.307  11.492  1.00  0.84           C  
ATOM   3149  O   ARG A 211      16.777 -14.651  11.447  1.00  0.84           O  
ATOM   3150  CB  ARG A 211      18.725 -12.299  10.169  1.00  0.84           C  
ATOM   3151  CG  ARG A 211      18.870 -10.778  10.082  1.00  0.84           C  
ATOM   3152  CD  ARG A 211      19.289 -10.348   8.727  1.00  0.84           C  
ATOM   3153  NE  ARG A 211      19.446  -8.910   8.632  1.00  0.84           N  
ATOM   3154  CZ  ARG A 211      19.925  -8.266   7.551  1.00  0.84           C  
ATOM   3155  NH1 ARG A 211      20.276  -8.947   6.482  1.00  0.84           N  
ATOM   3156  NH2 ARG A 211      20.035  -6.951   7.563  1.00  0.84           N  
ATOM   3157  H   ARG A 211      20.371 -12.216  12.076  1.00  0.84           H  
ATOM   3158  HA  ARG A 211      17.543 -12.249  11.948  1.00  0.84           H  
ATOM   3159 1HB  ARG A 211      19.670 -12.730   9.850  1.00  0.84           H  
ATOM   3160 2HB  ARG A 211      17.969 -12.610   9.453  1.00  0.84           H  
ATOM   3161 1HG  ARG A 211      17.930 -10.297  10.330  1.00  0.84           H  
ATOM   3162 2HG  ARG A 211      19.629 -10.453  10.790  1.00  0.84           H  
ATOM   3163 1HD  ARG A 211      20.246 -10.809   8.490  1.00  0.84           H  
ATOM   3164 2HD  ARG A 211      18.543 -10.661   7.999  1.00  0.84           H  
ATOM   3165  HE  ARG A 211      19.185  -8.354   9.435  1.00  0.84           H  
ATOM   3166 1HH1 ARG A 211      20.168  -9.951   6.468  1.00  0.84           H  
ATOM   3167 2HH1 ARG A 211      20.632  -8.464   5.670  1.00  0.84           H  
ATOM   3168 1HH2 ARG A 211      19.760  -6.429   8.382  1.00  0.84           H  
ATOM   3169 2HH2 ARG A 211      20.389  -6.467   6.751  1.00  0.84           H  
ATOM   3170  N   GLY A 212      18.972 -15.190  11.541  1.00  0.82           N  
ATOM   3171  CA  GLY A 212      18.742 -16.627  11.582  1.00  0.82           C  
ATOM   3172  C   GLY A 212      17.919 -16.979  12.822  1.00  0.82           C  
ATOM   3173  O   GLY A 212      16.885 -17.652  12.730  1.00  0.82           O  
ATOM   3174  H   GLY A 212      19.934 -14.846  11.527  1.00  0.82           H  
ATOM   3175 1HA  GLY A 212      18.222 -16.946  10.680  1.00  0.82           H  
ATOM   3176 2HA  GLY A 212      19.702 -17.142  11.616  1.00  0.82           H  
ATOM   3177  N   GLY A 213      18.380 -16.499  13.983  1.00  0.81           N  
ATOM   3178  CA  GLY A 213      17.737 -16.746  15.276  1.00  0.81           C  
ATOM   3179  C   GLY A 213      16.298 -16.271  15.308  1.00  0.81           C  
ATOM   3180  O   GLY A 213      15.434 -16.923  15.897  1.00  0.81           O  
ATOM   3181  H   GLY A 213      19.238 -15.942  13.962  1.00  0.81           H  
ATOM   3182 1HA  GLY A 213      17.773 -17.810  15.503  1.00  0.81           H  
ATOM   3183 2HA  GLY A 213      18.302 -16.235  16.056  1.00  0.81           H  
ATOM   3184  N   ASP A 214      16.015 -15.192  14.588  1.00  0.84           N  
ATOM   3185  CA  ASP A 214      14.668 -14.661  14.551  1.00  0.84           C  
ATOM   3186  C   ASP A 214      13.767 -15.480  13.646  1.00  0.84           C  
ATOM   3187  O   ASP A 214      12.649 -15.837  14.021  1.00  0.84           O  
ATOM   3188  CB  ASP A 214      14.718 -13.264  13.988  1.00  0.84           C  
ATOM   3189  CG  ASP A 214      15.368 -12.343  14.842  1.00  0.84           C  
ATOM   3190  OD1 ASP A 214      15.015 -12.289  16.000  1.00  0.84           O  
ATOM   3191  OD2 ASP A 214      16.227 -11.631  14.359  1.00  0.84           O  
ATOM   3192  H   ASP A 214      16.781 -14.696  14.128  1.00  0.84           H  
ATOM   3193  HA  ASP A 214      14.261 -14.656  15.562  1.00  0.84           H  
ATOM   3194 1HB  ASP A 214      15.268 -13.287  13.054  1.00  0.84           H  
ATOM   3195 2HB  ASP A 214      13.732 -12.906  13.759  1.00  0.84           H  
ATOM   3196  N   THR A 215      14.287 -15.892  12.502  1.00  0.90           N  
ATOM   3197  CA  THR A 215      13.508 -16.662  11.551  1.00  0.90           C  
ATOM   3198  C   THR A 215      13.096 -17.990  12.195  1.00  0.90           C  
ATOM   3199  O   THR A 215      11.940 -18.436  12.105  1.00  0.90           O  
ATOM   3200  CB  THR A 215      14.341 -16.904  10.290  1.00  0.90           C  
ATOM   3201  OG1 THR A 215      14.707 -15.638   9.711  1.00  0.90           O  
ATOM   3202  CG2 THR A 215      13.552 -17.704   9.299  1.00  0.90           C  
ATOM   3203  H   THR A 215      15.235 -15.605  12.248  1.00  0.90           H  
ATOM   3204  HA  THR A 215      12.611 -16.102  11.294  1.00  0.90           H  
ATOM   3205  HB  THR A 215      15.251 -17.447  10.555  1.00  0.90           H  
ATOM   3206  HG1 THR A 215      15.364 -15.201  10.309  1.00  0.90           H  
ATOM   3207 1HG2 THR A 215      14.152 -17.876   8.409  1.00  0.90           H  
ATOM   3208 2HG2 THR A 215      13.289 -18.657   9.754  1.00  0.90           H  
ATOM   3209 3HG2 THR A 215      12.650 -17.168   9.027  1.00  0.90           H  
ATOM   3210  N   ARG A 216      14.057 -18.586  12.899  1.00  1.04           N  
ATOM   3211  CA  ARG A 216      13.897 -19.852  13.590  1.00  1.04           C  
ATOM   3212  C   ARG A 216      12.922 -19.795  14.763  1.00  1.04           C  
ATOM   3213  O   ARG A 216      12.535 -20.841  15.270  1.00  1.04           O  
ATOM   3214  CB  ARG A 216      15.241 -20.362  14.082  1.00  1.04           C  
ATOM   3215  CG  ARG A 216      16.185 -20.837  12.978  1.00  1.04           C  
ATOM   3216  CD  ARG A 216      17.491 -21.267  13.526  1.00  1.04           C  
ATOM   3217  NE  ARG A 216      18.397 -21.732  12.488  1.00  1.04           N  
ATOM   3218  CZ  ARG A 216      19.613 -22.274  12.711  1.00  1.04           C  
ATOM   3219  NH1 ARG A 216      20.054 -22.436  13.939  1.00  1.04           N  
ATOM   3220  NH2 ARG A 216      20.363 -22.647  11.691  1.00  1.04           N  
ATOM   3221  H   ARG A 216      14.979 -18.144  12.927  1.00  1.04           H  
ATOM   3222  HA  ARG A 216      13.515 -20.574  12.868  1.00  1.04           H  
ATOM   3223 1HB  ARG A 216      15.748 -19.559  14.624  1.00  1.04           H  
ATOM   3224 2HB  ARG A 216      15.088 -21.184  14.780  1.00  1.04           H  
ATOM   3225 1HG  ARG A 216      15.736 -21.686  12.463  1.00  1.04           H  
ATOM   3226 2HG  ARG A 216      16.352 -20.034  12.264  1.00  1.04           H  
ATOM   3227 1HD  ARG A 216      17.948 -20.410  14.008  1.00  1.04           H  
ATOM   3228 2HD  ARG A 216      17.351 -22.067  14.250  1.00  1.04           H  
ATOM   3229  HE  ARG A 216      18.099 -21.630  11.527  1.00  1.04           H  
ATOM   3230 1HH1 ARG A 216      19.484 -22.153  14.723  1.00  1.04           H  
ATOM   3231 2HH1 ARG A 216      20.964 -22.843  14.098  1.00  1.04           H  
ATOM   3232 1HH2 ARG A 216      20.027 -22.526  10.745  1.00  1.04           H  
ATOM   3233 2HH2 ARG A 216      21.272 -23.055  11.856  1.00  1.04           H  
ATOM   3234  N   SER A 217      12.572 -18.595  15.248  1.00  1.30           N  
ATOM   3235  CA  SER A 217      11.650 -18.469  16.372  1.00  1.30           C  
ATOM   3236  C   SER A 217      10.214 -18.565  15.895  1.00  1.30           C  
ATOM   3237  O   SER A 217       9.284 -18.664  16.698  1.00  1.30           O  
ATOM   3238  CB  SER A 217      11.850 -17.160  17.092  1.00  1.30           C  
ATOM   3239  OG  SER A 217      11.396 -16.076  16.322  1.00  1.30           O  
ATOM   3240  H   SER A 217      12.899 -17.738  14.807  1.00  1.30           H  
ATOM   3241  HA  SER A 217      11.822 -19.279  17.066  1.00  1.30           H  
ATOM   3242 1HB  SER A 217      11.330 -17.178  18.050  1.00  1.30           H  
ATOM   3243 2HB  SER A 217      12.914 -17.034  17.301  1.00  1.30           H  
ATOM   3244  HG  SER A 217      11.811 -16.170  15.443  1.00  1.30           H  
ATOM   3245  N   VAL A 218      10.038 -18.524  14.581  1.00  1.73           N  
ATOM   3246  CA  VAL A 218       8.736 -18.557  13.972  1.00  1.73           C  
ATOM   3247  C   VAL A 218       8.455 -19.892  13.321  1.00  1.73           C  
ATOM   3248  O   VAL A 218       7.407 -20.503  13.539  1.00  1.73           O  
ATOM   3249  CB  VAL A 218       8.637 -17.497  12.894  1.00  1.73           C  
ATOM   3250  CG1 VAL A 218       7.311 -17.640  12.227  1.00  1.73           C  
ATOM   3251  CG2 VAL A 218       8.830 -16.116  13.488  1.00  1.73           C  
ATOM   3252  H   VAL A 218      10.843 -18.454  13.962  1.00  1.73           H  
ATOM   3253  HA  VAL A 218       7.984 -18.368  14.739  1.00  1.73           H  
ATOM   3254  HB  VAL A 218       9.406 -17.676  12.144  1.00  1.73           H  
ATOM   3255 1HG1 VAL A 218       7.249 -16.930  11.449  1.00  1.73           H  
ATOM   3256 2HG1 VAL A 218       7.220 -18.640  11.807  1.00  1.73           H  
ATOM   3257 3HG1 VAL A 218       6.514 -17.473  12.950  1.00  1.73           H  
ATOM   3258 1HG2 VAL A 218       8.755 -15.373  12.704  1.00  1.73           H  
ATOM   3259 2HG2 VAL A 218       8.062 -15.944  14.227  1.00  1.73           H  
ATOM   3260 3HG2 VAL A 218       9.814 -16.049  13.956  1.00  1.73           H  
ATOM   3261  N   HIS A 219       9.411 -20.368  12.527  1.00  2.39           N  
ATOM   3262  CA  HIS A 219       9.197 -21.585  11.755  1.00  2.39           C  
ATOM   3263  C   HIS A 219       8.703 -22.827  12.534  1.00  2.39           C  
ATOM   3264  O   HIS A 219       7.843 -23.534  12.022  1.00  2.39           O  
ATOM   3265  CB  HIS A 219      10.435 -21.922  10.919  1.00  2.39           C  
ATOM   3266  CG  HIS A 219      10.594 -21.013   9.734  1.00  2.39           C  
ATOM   3267  ND1 HIS A 219      11.717 -21.019   8.935  1.00  2.39           N  
ATOM   3268  CD2 HIS A 219       9.769 -20.070   9.218  1.00  2.39           C  
ATOM   3269  CE1 HIS A 219      11.568 -20.129   7.967  1.00  2.39           C  
ATOM   3270  NE2 HIS A 219      10.397 -19.541   8.117  1.00  2.39           N  
ATOM   3271  H   HIS A 219      10.277 -19.835  12.411  1.00  2.39           H  
ATOM   3272  HA  HIS A 219       8.412 -21.373  11.028  1.00  2.39           H  
ATOM   3273 1HB  HIS A 219      11.335 -21.828  11.520  1.00  2.39           H  
ATOM   3274 2HB  HIS A 219      10.373 -22.950  10.565  1.00  2.39           H  
ATOM   3275  HD2 HIS A 219       8.785 -19.789   9.600  1.00  2.39           H  
ATOM   3276  HE1 HIS A 219      12.291 -19.916   7.182  1.00  2.39           H  
ATOM   3277  HE2 HIS A 219      10.022 -18.820   7.517  1.00  2.39           H  
ATOM   3278  N   PRO A 220       9.166 -23.143  13.759  1.00  3.32           N  
ATOM   3279  CA  PRO A 220       8.701 -24.280  14.539  1.00  3.32           C  
ATOM   3280  C   PRO A 220       7.188 -24.266  14.800  1.00  3.32           C  
ATOM   3281  O   PRO A 220       6.615 -25.301  15.138  1.00  3.32           O  
ATOM   3282  CB  PRO A 220       9.492 -24.142  15.843  1.00  3.32           C  
ATOM   3283  CG  PRO A 220      10.723 -23.382  15.451  1.00  3.32           C  
ATOM   3284  CD  PRO A 220      10.254 -22.411  14.403  1.00  3.32           C  
ATOM   3285  HA  PRO A 220       8.984 -25.206  14.015  1.00  3.32           H  
ATOM   3286 1HB  PRO A 220       8.887 -23.606  16.589  1.00  3.32           H  
ATOM   3287 2HB  PRO A 220       9.712 -25.136  16.259  1.00  3.32           H  
ATOM   3288 1HG  PRO A 220      11.152 -22.866  16.325  1.00  3.32           H  
ATOM   3289 2HG  PRO A 220      11.498 -24.065  15.076  1.00  3.32           H  
ATOM   3290 1HD  PRO A 220       9.893 -21.523  14.926  1.00  3.32           H  
ATOM   3291 2HD  PRO A 220      11.068 -22.199  13.720  1.00  3.32           H  
ATOM   3292  N   SER A 221       6.541 -23.092  14.690  1.00  4.49           N  
ATOM   3293  CA  SER A 221       5.105 -23.004  14.936  1.00  4.49           C  
ATOM   3294  C   SER A 221       4.250 -23.416  13.727  1.00  4.49           C  
ATOM   3295  O   SER A 221       3.028 -23.538  13.862  1.00  4.49           O  
ATOM   3296  CB  SER A 221       4.729 -21.596  15.374  1.00  4.49           C  
ATOM   3297  OG  SER A 221       4.878 -20.665  14.335  1.00  4.49           O  
ATOM   3298  H   SER A 221       7.018 -22.242  14.394  1.00  4.49           H  
ATOM   3299  HA  SER A 221       4.867 -23.681  15.755  1.00  4.49           H  
ATOM   3300 1HB  SER A 221       3.700 -21.590  15.725  1.00  4.49           H  
ATOM   3301 2HB  SER A 221       5.362 -21.304  16.210  1.00  4.49           H  
ATOM   3302  HG  SER A 221       5.798 -20.758  14.014  1.00  4.49           H  
ATOM   3303  N   LEU A 222       4.870 -23.606  12.553  1.00  5.73           N  
ATOM   3304  CA  LEU A 222       4.122 -23.955  11.344  1.00  5.73           C  
ATOM   3305  C   LEU A 222       5.048 -24.351  10.194  1.00  5.73           C  
ATOM   3306  O   LEU A 222       5.077 -25.518   9.798  1.00  5.73           O  
ATOM   3307  OXT LEU A 222       5.536 -23.462   9.493  1.00  5.73           O  
ATOM   3308  CB  LEU A 222       3.234 -22.777  10.895  1.00  5.73           C  
ATOM   3309  CG  LEU A 222       2.379 -23.026   9.646  1.00  5.73           C  
ATOM   3310  CD1 LEU A 222       1.344 -24.103   9.957  1.00  5.73           C  
ATOM   3311  CD2 LEU A 222       1.699 -21.726   9.237  1.00  5.73           C  
ATOM   3312  H   LEU A 222       5.886 -23.517  12.495  1.00  5.73           H  
ATOM   3313  HA  LEU A 222       3.482 -24.805  11.575  1.00  5.73           H  
ATOM   3314 1HB  LEU A 222       2.552 -22.511  11.697  1.00  5.73           H  
ATOM   3315 2HB  LEU A 222       3.876 -21.918  10.697  1.00  5.73           H  
ATOM   3316  HG  LEU A 222       3.009 -23.381   8.831  1.00  5.73           H  
ATOM   3317 1HD1 LEU A 222       0.734 -24.289   9.074  1.00  5.73           H  
ATOM   3318 2HD1 LEU A 222       1.852 -25.023  10.248  1.00  5.73           H  
ATOM   3319 3HD1 LEU A 222       0.706 -23.768  10.775  1.00  5.73           H  
ATOM   3320 1HD2 LEU A 222       1.088 -21.898   8.351  1.00  5.73           H  
ATOM   3321 2HD2 LEU A 222       1.066 -21.377  10.054  1.00  5.73           H  
ATOM   3322 3HD2 LEU A 222       2.456 -20.973   9.017  1.00  5.73           H  
ENDMDL

REMARK ID 626512 DOMAINID 620303 MODEL 3 Robbeta_sec_prot
MODEL     3
ATOM      1  N   MET A   1       0.345  -0.393  -1.216  1.00  2.38           N  
ATOM      2  CA  MET A   1       1.402  -0.065  -0.266  1.00  2.38           C  
ATOM      3  C   MET A   1       1.736   1.424  -0.209  1.00  2.38           C  
ATOM      4  O   MET A   1       1.626   2.042   0.839  1.00  2.38           O  
ATOM      5  CB  MET A   1       2.651  -0.881  -0.564  1.00  2.38           C  
ATOM      6  CG  MET A   1       2.490  -2.368  -0.271  1.00  2.38           C  
ATOM      7  SD  MET A   1       3.934  -3.354  -0.731  1.00  2.38           S  
ATOM      8  CE  MET A   1       5.135  -2.863   0.504  1.00  2.38           C  
ATOM      9 1H   MET A   1       0.602  -1.227  -1.725  1.00  2.38           H  
ATOM     10 2H   MET A   1      -0.518  -0.563  -0.717  1.00  2.38           H  
ATOM     11 3H   MET A   1       0.215   0.369  -1.861  1.00  2.38           H  
ATOM     12  HA  MET A   1       1.054  -0.351   0.728  1.00  2.38           H  
ATOM     13 1HB  MET A   1       2.904  -0.781  -1.616  1.00  2.38           H  
ATOM     14 2HB  MET A   1       3.488  -0.498   0.006  1.00  2.38           H  
ATOM     15 1HG  MET A   1       2.301  -2.502   0.798  1.00  2.38           H  
ATOM     16 2HG  MET A   1       1.625  -2.749  -0.813  1.00  2.38           H  
ATOM     17 1HE  MET A   1       6.069  -3.399   0.334  1.00  2.38           H  
ATOM     18 2HE  MET A   1       5.315  -1.791   0.430  1.00  2.38           H  
ATOM     19 3HE  MET A   1       4.756  -3.104   1.498  1.00  2.38           H  
ATOM     20  N   LYS A   2       2.082   2.059  -1.329  1.00  2.03           N  
ATOM     21  CA  LYS A   2       2.397   3.499  -1.243  1.00  2.03           C  
ATOM     22  C   LYS A   2       1.290   4.320  -0.564  1.00  2.03           C  
ATOM     23  O   LYS A   2       1.552   5.187   0.263  1.00  2.03           O  
ATOM     24  CB  LYS A   2       2.681   4.089  -2.620  1.00  2.03           C  
ATOM     25  CG  LYS A   2       3.046   5.570  -2.578  1.00  2.03           C  
ATOM     26  CD  LYS A   2       3.397   6.108  -3.956  1.00  2.03           C  
ATOM     27  CE  LYS A   2       3.709   7.597  -3.899  1.00  2.03           C  
ATOM     28  NZ  LYS A   2       4.058   8.142  -5.240  1.00  2.03           N  
ATOM     29  H   LYS A   2       2.179   1.582  -2.214  1.00  2.03           H  
ATOM     30  HA  LYS A   2       3.300   3.609  -0.641  1.00  2.03           H  
ATOM     31 1HB  LYS A   2       3.502   3.549  -3.091  1.00  2.03           H  
ATOM     32 2HB  LYS A   2       1.802   3.979  -3.256  1.00  2.03           H  
ATOM     33 1HG  LYS A   2       2.198   6.133  -2.190  1.00  2.03           H  
ATOM     34 2HG  LYS A   2       3.893   5.718  -1.908  1.00  2.03           H  
ATOM     35 1HD  LYS A   2       4.266   5.576  -4.346  1.00  2.03           H  
ATOM     36 2HD  LYS A   2       2.559   5.948  -4.632  1.00  2.03           H  
ATOM     37 1HE  LYS A   2       2.839   8.129  -3.514  1.00  2.03           H  
ATOM     38 2HE  LYS A   2       4.549   7.761  -3.222  1.00  2.03           H  
ATOM     39 1HZ  LYS A   2       4.258   9.129  -5.162  1.00  2.03           H  
ATOM     40 2HZ  LYS A   2       4.871   7.661  -5.598  1.00  2.03           H  
ATOM     41 3HZ  LYS A   2       3.282   8.005  -5.871  1.00  2.03           H  
ATOM     42  N   LYS A   3       0.034   4.026  -0.858  1.00  1.73           N  
ATOM     43  CA  LYS A   3      -1.040   4.779  -0.226  1.00  1.73           C  
ATOM     44  C   LYS A   3      -1.048   4.615   1.303  1.00  1.73           C  
ATOM     45  O   LYS A   3      -1.492   5.508   2.024  1.00  1.73           O  
ATOM     46  CB  LYS A   3      -2.388   4.368  -0.811  1.00  1.73           C  
ATOM     47  CG  LYS A   3      -2.596   4.814  -2.254  1.00  1.73           C  
ATOM     48  CD  LYS A   3      -3.952   4.368  -2.790  1.00  1.73           C  
ATOM     49  CE  LYS A   3      -4.156   4.820  -4.230  1.00  1.73           C  
ATOM     50  NZ  LYS A   3      -5.463   4.361  -4.775  1.00  1.73           N  
ATOM     51  H   LYS A   3      -0.177   3.309  -1.530  1.00  1.73           H  
ATOM     52  HA  LYS A   3      -0.888   5.837  -0.443  1.00  1.73           H  
ATOM     53 1HB  LYS A   3      -2.485   3.283  -0.772  1.00  1.73           H  
ATOM     54 2HB  LYS A   3      -3.190   4.792  -0.208  1.00  1.73           H  
ATOM     55 1HG  LYS A   3      -2.532   5.903  -2.304  1.00  1.73           H  
ATOM     56 2HG  LYS A   3      -1.810   4.394  -2.881  1.00  1.73           H  
ATOM     57 1HD  LYS A   3      -4.022   3.281  -2.747  1.00  1.73           H  
ATOM     58 2HD  LYS A   3      -4.744   4.790  -2.171  1.00  1.73           H  
ATOM     59 1HE  LYS A   3      -4.119   5.908  -4.270  1.00  1.73           H  
ATOM     60 2HE  LYS A   3      -3.354   4.416  -4.848  1.00  1.73           H  
ATOM     61 1HZ  LYS A   3      -5.561   4.679  -5.728  1.00  1.73           H  
ATOM     62 2HZ  LYS A   3      -5.501   3.351  -4.751  1.00  1.73           H  
ATOM     63 3HZ  LYS A   3      -6.213   4.739  -4.215  1.00  1.73           H  
ATOM     64  N   GLU A   4      -0.524   3.491   1.812  1.00  1.49           N  
ATOM     65  CA  GLU A   4      -0.527   3.183   3.241  1.00  1.49           C  
ATOM     66  C   GLU A   4       0.404   4.097   4.013  1.00  1.49           C  
ATOM     67  O   GLU A   4       0.292   4.211   5.232  1.00  1.49           O  
ATOM     68  CB  GLU A   4      -0.102   1.739   3.514  1.00  1.49           C  
ATOM     69  CG  GLU A   4      -1.039   0.674   2.961  1.00  1.49           C  
ATOM     70  CD  GLU A   4      -0.614  -0.737   3.320  1.00  1.49           C  
ATOM     71  OE1 GLU A   4      -0.425  -0.998   4.490  1.00  1.49           O  
ATOM     72  OE2 GLU A   4      -0.457  -1.539   2.421  1.00  1.49           O  
ATOM     73  H   GLU A   4      -0.073   2.830   1.197  1.00  1.49           H  
ATOM     74  HA  GLU A   4      -1.537   3.330   3.622  1.00  1.49           H  
ATOM     75 1HB  GLU A   4       0.886   1.572   3.118  1.00  1.49           H  
ATOM     76 2HB  GLU A   4      -0.038   1.586   4.592  1.00  1.49           H  
ATOM     77 1HG  GLU A   4      -2.043   0.852   3.345  1.00  1.49           H  
ATOM     78 2HG  GLU A   4      -1.071   0.775   1.876  1.00  1.49           H  
ATOM     79  N   VAL A   5       1.337   4.738   3.310  1.00  1.31           N  
ATOM     80  CA  VAL A   5       2.282   5.610   3.970  1.00  1.31           C  
ATOM     81  C   VAL A   5       2.007   7.073   3.656  1.00  1.31           C  
ATOM     82  O   VAL A   5       2.813   7.941   3.986  1.00  1.31           O  
ATOM     83  CB  VAL A   5       3.732   5.239   3.591  1.00  1.31           C  
ATOM     84  CG1 VAL A   5       4.033   3.857   4.038  1.00  1.31           C  
ATOM     85  CG2 VAL A   5       3.913   5.293   2.130  1.00  1.31           C  
ATOM     86  H   VAL A   5       1.383   4.639   2.294  1.00  1.31           H  
ATOM     87  HA  VAL A   5       2.175   5.472   5.034  1.00  1.31           H  
ATOM     88  HB  VAL A   5       4.413   5.930   4.083  1.00  1.31           H  
ATOM     89 1HG1 VAL A   5       5.051   3.603   3.770  1.00  1.31           H  
ATOM     90 2HG1 VAL A   5       3.912   3.788   5.095  1.00  1.31           H  
ATOM     91 3HG1 VAL A   5       3.347   3.165   3.546  1.00  1.31           H  
ATOM     92 1HG2 VAL A   5       4.937   5.031   1.873  1.00  1.31           H  
ATOM     93 2HG2 VAL A   5       3.247   4.573   1.699  1.00  1.31           H  
ATOM     94 3HG2 VAL A   5       3.685   6.292   1.755  1.00  1.31           H  
ATOM     95  N   CYS A   6       0.900   7.347   2.962  1.00  1.19           N  
ATOM     96  CA  CYS A   6       0.545   8.716   2.650  1.00  1.19           C  
ATOM     97  C   CYS A   6      -0.947   8.941   2.315  1.00  1.19           C  
ATOM     98  O   CYS A   6      -1.229   9.308   1.175  1.00  1.19           O  
ATOM     99  CB  CYS A   6       1.382   9.175   1.451  1.00  1.19           C  
ATOM    100  SG  CYS A   6       1.092   8.207  -0.073  1.00  1.19           S  
ATOM    101  H   CYS A   6       0.256   6.607   2.689  1.00  1.19           H  
ATOM    102  HA  CYS A   6       0.811   9.334   3.504  1.00  1.19           H  
ATOM    103 1HB  CYS A   6       1.164  10.219   1.235  1.00  1.19           H  
ATOM    104 2HB  CYS A   6       2.442   9.107   1.696  1.00  1.19           H  
ATOM    105  HG  CYS A   6       1.392   6.983   0.427  1.00  1.19           H  
ATOM    106  N   SER A   7      -1.937   8.776   3.239  1.00  1.10           N  
ATOM    107  CA  SER A   7      -1.945   8.322   4.651  1.00  1.10           C  
ATOM    108  C   SER A   7      -0.983   8.979   5.638  1.00  1.10           C  
ATOM    109  O   SER A   7      -0.267   8.306   6.375  1.00  1.10           O  
ATOM    110  CB  SER A   7      -1.850   6.818   4.769  1.00  1.10           C  
ATOM    111  OG  SER A   7      -2.920   6.191   4.124  1.00  1.10           O  
ATOM    112  H   SER A   7      -2.855   8.989   2.878  1.00  1.10           H  
ATOM    113  HA  SER A   7      -2.943   8.551   5.025  1.00  1.10           H  
ATOM    114 1HB  SER A   7      -0.948   6.457   4.397  1.00  1.10           H  
ATOM    115 2HB  SER A   7      -1.872   6.554   5.823  1.00  1.10           H  
ATOM    116  HG  SER A   7      -2.659   6.118   3.183  1.00  1.10           H  
ATOM    117  N   VAL A   8      -1.041  10.293   5.731  1.00  1.03           N  
ATOM    118  CA  VAL A   8      -0.198  11.009   6.683  1.00  1.03           C  
ATOM    119  C   VAL A   8      -0.452  10.522   8.113  1.00  1.03           C  
ATOM    120  O   VAL A   8       0.467  10.482   8.929  1.00  1.03           O  
ATOM    121  CB  VAL A   8      -0.409  12.515   6.591  1.00  1.03           C  
ATOM    122  CG1 VAL A   8       0.328  13.195   7.729  1.00  1.03           C  
ATOM    123  CG2 VAL A   8       0.104  12.994   5.239  1.00  1.03           C  
ATOM    124  H   VAL A   8      -1.654  10.808   5.115  1.00  1.03           H  
ATOM    125  HA  VAL A   8       0.842  10.806   6.433  1.00  1.03           H  
ATOM    126  HB  VAL A   8      -1.470  12.747   6.692  1.00  1.03           H  
ATOM    127 1HG1 VAL A   8       0.179  14.273   7.668  1.00  1.03           H  
ATOM    128 2HG1 VAL A   8      -0.058  12.827   8.681  1.00  1.03           H  
ATOM    129 3HG1 VAL A   8       1.393  12.970   7.658  1.00  1.03           H  
ATOM    130 1HG2 VAL A   8      -0.038  14.072   5.155  1.00  1.03           H  
ATOM    131 2HG2 VAL A   8       1.167  12.758   5.152  1.00  1.03           H  
ATOM    132 3HG2 VAL A   8      -0.444  12.492   4.441  1.00  1.03           H  
ATOM    133  N   ALA A   9      -1.702  10.162   8.426  1.00  0.96           N  
ATOM    134  CA  ALA A   9      -2.044   9.660   9.756  1.00  0.96           C  
ATOM    135  C   ALA A   9      -1.174   8.445  10.112  1.00  0.96           C  
ATOM    136  O   ALA A   9      -0.834   8.238  11.280  1.00  0.96           O  
ATOM    137  CB  ALA A   9      -3.509   9.271   9.810  1.00  0.96           C  
ATOM    138  H   ALA A   9      -2.419  10.230   7.721  1.00  0.96           H  
ATOM    139  HA  ALA A   9      -1.848  10.448  10.481  1.00  0.96           H  
ATOM    140 1HB  ALA A   9      -3.753   8.914  10.810  1.00  0.96           H  
ATOM    141 2HB  ALA A   9      -4.124  10.138   9.574  1.00  0.96           H  
ATOM    142 3HB  ALA A   9      -3.701   8.480   9.087  1.00  0.96           H  
ATOM    143  N   PHE A  10      -0.833   7.621   9.118  1.00  0.89           N  
ATOM    144  CA  PHE A  10       0.049   6.496   9.357  1.00  0.89           C  
ATOM    145  C   PHE A  10       1.372   6.998   9.851  1.00  0.89           C  
ATOM    146  O   PHE A  10       1.910   6.497  10.836  1.00  0.89           O  
ATOM    147  CB  PHE A  10       0.282   5.676   8.111  1.00  0.89           C  
ATOM    148  CG  PHE A  10       1.338   4.708   8.260  1.00  0.89           C  
ATOM    149  CD1 PHE A  10       1.162   3.555   8.937  1.00  0.89           C  
ATOM    150  CD2 PHE A  10       2.551   4.966   7.683  1.00  0.89           C  
ATOM    151  CE1 PHE A  10       2.188   2.676   9.028  1.00  0.89           C  
ATOM    152  CE2 PHE A  10       3.551   4.088   7.764  1.00  0.89           C  
ATOM    153  CZ  PHE A  10       3.357   2.941   8.433  1.00  0.89           C  
ATOM    154  H   PHE A  10      -1.100   7.821   8.160  1.00  0.89           H  
ATOM    155  HA  PHE A  10      -0.393   5.858  10.120  1.00  0.89           H  
ATOM    156 1HB  PHE A  10      -0.629   5.154   7.828  1.00  0.89           H  
ATOM    157 2HB  PHE A  10       0.560   6.313   7.291  1.00  0.89           H  
ATOM    158  HD1 PHE A  10       0.202   3.345   9.400  1.00  0.89           H  
ATOM    159  HD2 PHE A  10       2.685   5.900   7.144  1.00  0.89           H  
ATOM    160  HE1 PHE A  10       2.061   1.754   9.574  1.00  0.89           H  
ATOM    161  HE2 PHE A  10       4.505   4.301   7.291  1.00  0.89           H  
ATOM    162  HZ  PHE A  10       4.118   2.249   8.489  1.00  0.89           H  
ATOM    163  N   LEU A  11       1.911   7.979   9.142  1.00  0.83           N  
ATOM    164  CA  LEU A  11       3.230   8.491   9.470  1.00  0.83           C  
ATOM    165  C   LEU A  11       3.206   9.074  10.879  1.00  0.83           C  
ATOM    166  O   LEU A  11       4.181   8.957  11.631  1.00  0.83           O  
ATOM    167  CB  LEU A  11       3.628   9.556   8.461  1.00  0.83           C  
ATOM    168  CG  LEU A  11       3.801   9.024   7.045  1.00  0.83           C  
ATOM    169  CD1 LEU A  11       4.061  10.197   6.115  1.00  0.83           C  
ATOM    170  CD2 LEU A  11       4.928   7.975   7.011  1.00  0.83           C  
ATOM    171  H   LEU A  11       1.380   8.351   8.348  1.00  0.83           H  
ATOM    172  HA  LEU A  11       3.945   7.672   9.435  1.00  0.83           H  
ATOM    173 1HB  LEU A  11       2.872  10.332   8.439  1.00  0.83           H  
ATOM    174 2HB  LEU A  11       4.571  10.000   8.772  1.00  0.83           H  
ATOM    175  HG  LEU A  11       2.865   8.549   6.721  1.00  0.83           H  
ATOM    176 1HD1 LEU A  11       4.159   9.833   5.092  1.00  0.83           H  
ATOM    177 2HD1 LEU A  11       3.230  10.896   6.170  1.00  0.83           H  
ATOM    178 3HD1 LEU A  11       4.978  10.700   6.412  1.00  0.83           H  
ATOM    179 1HD2 LEU A  11       5.031   7.593   5.992  1.00  0.83           H  
ATOM    180 2HD2 LEU A  11       5.863   8.436   7.324  1.00  0.83           H  
ATOM    181 3HD2 LEU A  11       4.689   7.154   7.685  1.00  0.83           H  
ATOM    182  N   LYS A  12       2.079   9.695  11.243  1.00  0.78           N  
ATOM    183  CA  LYS A  12       1.916  10.220  12.590  1.00  0.78           C  
ATOM    184  C   LYS A  12       2.050   9.074  13.592  1.00  0.78           C  
ATOM    185  O   LYS A  12       2.764   9.197  14.591  1.00  0.78           O  
ATOM    186  CB  LYS A  12       0.563  10.913  12.758  1.00  0.78           C  
ATOM    187  CG  LYS A  12       0.342  11.528  14.132  1.00  0.78           C  
ATOM    188  CD  LYS A  12      -1.008  12.233  14.215  1.00  0.78           C  
ATOM    189  CE  LYS A  12      -1.245  12.819  15.598  1.00  0.78           C  
ATOM    190  NZ  LYS A  12      -2.556  13.519  15.685  1.00  0.78           N  
ATOM    191  H   LYS A  12       1.331   9.801  10.556  1.00  0.78           H  
ATOM    192  HA  LYS A  12       2.710  10.940  12.786  1.00  0.78           H  
ATOM    193 1HB  LYS A  12       0.447  11.686  11.997  1.00  0.78           H  
ATOM    194 2HB  LYS A  12      -0.228  10.194  12.610  1.00  0.78           H  
ATOM    195 1HG  LYS A  12       0.380  10.741  14.882  1.00  0.78           H  
ATOM    196 2HG  LYS A  12       1.134  12.244  14.341  1.00  0.78           H  
ATOM    197 1HD  LYS A  12      -1.049  13.033  13.474  1.00  0.78           H  
ATOM    198 2HD  LYS A  12      -1.800  11.516  13.995  1.00  0.78           H  
ATOM    199 1HE  LYS A  12      -1.221  12.018  16.331  1.00  0.78           H  
ATOM    200 2HE  LYS A  12      -0.450  13.529  15.826  1.00  0.78           H  
ATOM    201 1HZ  LYS A  12      -2.678  13.895  16.615  1.00  0.78           H  
ATOM    202 2HZ  LYS A  12      -2.581  14.274  15.012  1.00  0.78           H  
ATOM    203 3HZ  LYS A  12      -3.300  12.867  15.486  1.00  0.78           H  
ATOM    204  N   ALA A  13       1.373   7.949  13.317  1.00  0.73           N  
ATOM    205  CA  ALA A  13       1.449   6.773  14.179  1.00  0.73           C  
ATOM    206  C   ALA A  13       2.867   6.229  14.273  1.00  0.73           C  
ATOM    207  O   ALA A  13       3.317   5.848  15.351  1.00  0.73           O  
ATOM    208  CB  ALA A  13       0.505   5.693  13.681  1.00  0.73           C  
ATOM    209  H   ALA A  13       0.777   7.918  12.486  1.00  0.73           H  
ATOM    210  HA  ALA A  13       1.165   7.071  15.172  1.00  0.73           H  
ATOM    211 1HB  ALA A  13       0.546   4.833  14.352  1.00  0.73           H  
ATOM    212 2HB  ALA A  13      -0.513   6.089  13.657  1.00  0.73           H  
ATOM    213 3HB  ALA A  13       0.792   5.385  12.690  1.00  0.73           H  
ATOM    214  N   VAL A  14       3.609   6.268  13.165  1.00  0.70           N  
ATOM    215  CA  VAL A  14       4.977   5.762  13.183  1.00  0.70           C  
ATOM    216  C   VAL A  14       5.792   6.624  14.154  1.00  0.70           C  
ATOM    217  O   VAL A  14       6.522   6.105  15.011  1.00  0.70           O  
ATOM    218  CB  VAL A  14       5.591   5.839  11.764  1.00  0.70           C  
ATOM    219  CG1 VAL A  14       7.023   5.494  11.783  1.00  0.70           C  
ATOM    220  CG2 VAL A  14       4.891   4.899  10.837  1.00  0.70           C  
ATOM    221  H   VAL A  14       3.185   6.595  12.297  1.00  0.70           H  
ATOM    222  HA  VAL A  14       4.977   4.729  13.530  1.00  0.70           H  
ATOM    223  HB  VAL A  14       5.500   6.857  11.403  1.00  0.70           H  
ATOM    224 1HG1 VAL A  14       7.431   5.575  10.777  1.00  0.70           H  
ATOM    225 2HG1 VAL A  14       7.561   6.166  12.451  1.00  0.70           H  
ATOM    226 3HG1 VAL A  14       7.105   4.476  12.123  1.00  0.70           H  
ATOM    227 1HG2 VAL A  14       5.334   4.987   9.851  1.00  0.70           H  
ATOM    228 2HG2 VAL A  14       5.005   3.886  11.197  1.00  0.70           H  
ATOM    229 3HG2 VAL A  14       3.850   5.145  10.783  1.00  0.70           H  
ATOM    230  N   PHE A  15       5.635   7.948  14.042  1.00  0.68           N  
ATOM    231  CA  PHE A  15       6.298   8.874  14.951  1.00  0.68           C  
ATOM    232  C   PHE A  15       5.889   8.641  16.396  1.00  0.68           C  
ATOM    233  O   PHE A  15       6.734   8.636  17.294  1.00  0.68           O  
ATOM    234  CB  PHE A  15       6.040  10.336  14.625  1.00  0.68           C  
ATOM    235  CG  PHE A  15       6.680  11.202  15.692  1.00  0.68           C  
ATOM    236  CD1 PHE A  15       8.047  11.455  15.687  1.00  0.68           C  
ATOM    237  CD2 PHE A  15       5.916  11.727  16.728  1.00  0.68           C  
ATOM    238  CE1 PHE A  15       8.630  12.217  16.687  1.00  0.68           C  
ATOM    239  CE2 PHE A  15       6.495  12.485  17.724  1.00  0.68           C  
ATOM    240  CZ  PHE A  15       7.855  12.730  17.706  1.00  0.68           C  
ATOM    241  H   PHE A  15       5.031   8.315  13.304  1.00  0.68           H  
ATOM    242  HA  PHE A  15       7.370   8.708  14.872  1.00  0.68           H  
ATOM    243 1HB  PHE A  15       6.460  10.590  13.655  1.00  0.68           H  
ATOM    244 2HB  PHE A  15       4.969  10.534  14.599  1.00  0.68           H  
ATOM    245  HD1 PHE A  15       8.662  11.042  14.886  1.00  0.68           H  
ATOM    246  HD2 PHE A  15       4.843  11.526  16.748  1.00  0.68           H  
ATOM    247  HE1 PHE A  15       9.703  12.406  16.670  1.00  0.68           H  
ATOM    248  HE2 PHE A  15       5.879  12.888  18.527  1.00  0.68           H  
ATOM    249  HZ  PHE A  15       8.312  13.328  18.494  1.00  0.68           H  
ATOM    250  N   ALA A  16       4.589   8.522  16.643  1.00  0.66           N  
ATOM    251  CA  ALA A  16       4.112   8.344  18.000  1.00  0.66           C  
ATOM    252  C   ALA A  16       4.726   7.101  18.641  1.00  0.66           C  
ATOM    253  O   ALA A  16       5.103   7.140  19.811  1.00  0.66           O  
ATOM    254  CB  ALA A  16       2.603   8.242  17.995  1.00  0.66           C  
ATOM    255  H   ALA A  16       3.921   8.558  15.873  1.00  0.66           H  
ATOM    256  HA  ALA A  16       4.416   9.213  18.584  1.00  0.66           H  
ATOM    257 1HB  ALA A  16       2.237   8.130  19.009  1.00  0.66           H  
ATOM    258 2HB  ALA A  16       2.187   9.144  17.552  1.00  0.66           H  
ATOM    259 3HB  ALA A  16       2.303   7.376  17.406  1.00  0.66           H  
ATOM    260  N   GLU A  17       4.867   6.010  17.878  1.00  0.64           N  
ATOM    261  CA  GLU A  17       5.484   4.796  18.410  1.00  0.64           C  
ATOM    262  C   GLU A  17       6.970   5.007  18.698  1.00  0.64           C  
ATOM    263  O   GLU A  17       7.480   4.537  19.726  1.00  0.64           O  
ATOM    264  CB  GLU A  17       5.229   3.633  17.478  1.00  0.64           C  
ATOM    265  CG  GLU A  17       3.773   3.250  17.482  1.00  0.64           C  
ATOM    266  CD  GLU A  17       3.476   2.200  16.563  1.00  0.64           C  
ATOM    267  OE1 GLU A  17       4.374   1.810  15.890  1.00  0.64           O  
ATOM    268  OE2 GLU A  17       2.344   1.779  16.490  1.00  0.64           O  
ATOM    269  H   GLU A  17       4.519   6.018  16.917  1.00  0.64           H  
ATOM    270  HA  GLU A  17       4.996   4.560  19.354  1.00  0.64           H  
ATOM    271 1HB  GLU A  17       5.519   3.900  16.457  1.00  0.64           H  
ATOM    272 2HB  GLU A  17       5.815   2.773  17.785  1.00  0.64           H  
ATOM    273 1HG  GLU A  17       3.504   2.921  18.488  1.00  0.64           H  
ATOM    274 2HG  GLU A  17       3.176   4.124  17.241  1.00  0.64           H  
ATOM    275  N   PHE A  18       7.651   5.771  17.828  1.00  0.63           N  
ATOM    276  CA  PHE A  18       9.044   6.147  18.065  1.00  0.63           C  
ATOM    277  C   PHE A  18       9.182   6.870  19.387  1.00  0.63           C  
ATOM    278  O   PHE A  18       9.993   6.492  20.240  1.00  0.63           O  
ATOM    279  CB  PHE A  18       9.547   7.080  16.941  1.00  0.63           C  
ATOM    280  CG  PHE A  18      10.794   7.865  17.277  1.00  0.63           C  
ATOM    281  CD1 PHE A  18      12.064   7.355  17.211  1.00  0.63           C  
ATOM    282  CD2 PHE A  18      10.635   9.191  17.698  1.00  0.63           C  
ATOM    283  CE1 PHE A  18      13.158   8.159  17.571  1.00  0.63           C  
ATOM    284  CE2 PHE A  18      11.706   9.971  18.045  1.00  0.63           C  
ATOM    285  CZ  PHE A  18      12.970   9.452  17.982  1.00  0.63           C  
ATOM    286  H   PHE A  18       7.186   6.095  16.975  1.00  0.63           H  
ATOM    287  HA  PHE A  18       9.651   5.242  18.091  1.00  0.63           H  
ATOM    288 1HB  PHE A  18       9.765   6.478  16.063  1.00  0.63           H  
ATOM    289 2HB  PHE A  18       8.794   7.768  16.660  1.00  0.63           H  
ATOM    290  HD1 PHE A  18      12.207   6.323  16.885  1.00  0.63           H  
ATOM    291  HD2 PHE A  18       9.624   9.605  17.753  1.00  0.63           H  
ATOM    292  HE1 PHE A  18      14.163   7.768  17.539  1.00  0.63           H  
ATOM    293  HE2 PHE A  18      11.550  10.999  18.373  1.00  0.63           H  
ATOM    294  HZ  PHE A  18      13.827  10.065  18.261  1.00  0.63           H  
ATOM    295  N   LEU A  19       8.360   7.896  19.569  1.00  0.63           N  
ATOM    296  CA  LEU A  19       8.423   8.711  20.762  1.00  0.63           C  
ATOM    297  C   LEU A  19       8.053   7.911  21.991  1.00  0.63           C  
ATOM    298  O   LEU A  19       8.722   7.979  23.022  1.00  0.63           O  
ATOM    299  CB  LEU A  19       7.503   9.916  20.637  1.00  0.63           C  
ATOM    300  CG  LEU A  19       7.508  10.810  21.841  1.00  0.63           C  
ATOM    301  CD1 LEU A  19       8.933  11.333  22.050  1.00  0.63           C  
ATOM    302  CD2 LEU A  19       6.514  11.932  21.639  1.00  0.63           C  
ATOM    303  H   LEU A  19       7.694   8.132  18.832  1.00  0.63           H  
ATOM    304  HA  LEU A  19       9.446   9.066  20.875  1.00  0.63           H  
ATOM    305 1HB  LEU A  19       7.806  10.497  19.770  1.00  0.63           H  
ATOM    306 2HB  LEU A  19       6.483   9.560  20.474  1.00  0.63           H  
ATOM    307  HG  LEU A  19       7.224  10.237  22.716  1.00  0.63           H  
ATOM    308 1HD1 LEU A  19       8.962  11.975  22.931  1.00  0.63           H  
ATOM    309 2HD1 LEU A  19       9.612  10.490  22.196  1.00  0.63           H  
ATOM    310 3HD1 LEU A  19       9.244  11.903  21.175  1.00  0.63           H  
ATOM    311 1HD2 LEU A  19       6.512  12.579  22.516  1.00  0.63           H  
ATOM    312 2HD2 LEU A  19       6.795  12.510  20.763  1.00  0.63           H  
ATOM    313 3HD2 LEU A  19       5.518  11.509  21.494  1.00  0.63           H  
ATOM    314  N   ALA A  20       6.977   7.146  21.906  1.00  0.63           N  
ATOM    315  CA  ALA A  20       6.555   6.380  23.052  1.00  0.63           C  
ATOM    316  C   ALA A  20       7.624   5.413  23.504  1.00  0.63           C  
ATOM    317  O   ALA A  20       7.886   5.276  24.699  1.00  0.63           O  
ATOM    318  CB  ALA A  20       5.337   5.582  22.701  1.00  0.63           C  
ATOM    319  H   ALA A  20       6.434   7.105  21.047  1.00  0.63           H  
ATOM    320  HA  ALA A  20       6.344   7.076  23.858  1.00  0.63           H  
ATOM    321 1HB  ALA A  20       5.025   5.031  23.577  1.00  0.63           H  
ATOM    322 2HB  ALA A  20       4.550   6.205  22.368  1.00  0.63           H  
ATOM    323 3HB  ALA A  20       5.601   4.898  21.900  1.00  0.63           H  
ATOM    324  N   THR A  21       8.284   4.770  22.545  1.00  0.63           N  
ATOM    325  CA  THR A  21       9.302   3.801  22.870  1.00  0.63           C  
ATOM    326  C   THR A  21      10.496   4.500  23.493  1.00  0.63           C  
ATOM    327  O   THR A  21      11.067   4.011  24.467  1.00  0.63           O  
ATOM    328  CB  THR A  21       9.722   3.006  21.653  1.00  0.63           C  
ATOM    329  OG1 THR A  21       8.579   2.372  21.102  1.00  0.63           O  
ATOM    330  CG2 THR A  21      10.699   1.941  22.114  1.00  0.63           C  
ATOM    331  H   THR A  21       8.044   4.916  21.562  1.00  0.63           H  
ATOM    332  HA  THR A  21       8.893   3.102  23.597  1.00  0.63           H  
ATOM    333  HB  THR A  21      10.178   3.654  20.903  1.00  0.63           H  
ATOM    334  HG1 THR A  21       8.032   3.066  20.654  1.00  0.63           H  
ATOM    335 1HG2 THR A  21      10.993   1.335  21.286  1.00  0.63           H  
ATOM    336 2HG2 THR A  21      11.574   2.420  22.550  1.00  0.63           H  
ATOM    337 3HG2 THR A  21      10.219   1.310  22.862  1.00  0.63           H  
ATOM    338  N   LEU A  22      10.871   5.652  22.934  1.00  0.64           N  
ATOM    339  CA  LEU A  22      11.971   6.461  23.439  1.00  0.64           C  
ATOM    340  C   LEU A  22      11.754   6.742  24.921  1.00  0.64           C  
ATOM    341  O   LEU A  22      12.644   6.523  25.750  1.00  0.64           O  
ATOM    342  CB  LEU A  22      12.018   7.781  22.648  1.00  0.64           C  
ATOM    343  CG  LEU A  22      13.138   8.746  22.907  1.00  0.64           C  
ATOM    344  CD1 LEU A  22      13.298   9.622  21.682  1.00  0.64           C  
ATOM    345  CD2 LEU A  22      12.809   9.569  24.150  1.00  0.64           C  
ATOM    346  H   LEU A  22      10.370   5.993  22.110  1.00  0.64           H  
ATOM    347  HA  LEU A  22      12.901   5.909  23.317  1.00  0.64           H  
ATOM    348 1HB  LEU A  22      12.042   7.534  21.585  1.00  0.64           H  
ATOM    349 2HB  LEU A  22      11.107   8.321  22.837  1.00  0.64           H  
ATOM    350  HG  LEU A  22      14.058   8.216  23.049  1.00  0.64           H  
ATOM    351 1HD1 LEU A  22      14.112  10.327  21.838  1.00  0.64           H  
ATOM    352 2HD1 LEU A  22      13.518   8.996  20.826  1.00  0.64           H  
ATOM    353 3HD1 LEU A  22      12.371  10.166  21.501  1.00  0.64           H  
ATOM    354 1HD2 LEU A  22      13.596  10.281  24.345  1.00  0.64           H  
ATOM    355 2HD2 LEU A  22      11.871  10.104  23.990  1.00  0.64           H  
ATOM    356 3HD2 LEU A  22      12.708   8.907  25.006  1.00  0.64           H  
ATOM    357  N   ILE A  23      10.547   7.213  25.247  1.00  0.66           N  
ATOM    358  CA  ILE A  23      10.172   7.548  26.611  1.00  0.66           C  
ATOM    359  C   ILE A  23      10.162   6.314  27.502  1.00  0.66           C  
ATOM    360  O   ILE A  23      10.726   6.323  28.599  1.00  0.66           O  
ATOM    361  CB  ILE A  23       8.787   8.190  26.629  1.00  0.66           C  
ATOM    362  CG1 ILE A  23       8.823   9.551  25.927  1.00  0.66           C  
ATOM    363  CG2 ILE A  23       8.314   8.329  28.045  1.00  0.66           C  
ATOM    364  CD1 ILE A  23       7.447  10.092  25.632  1.00  0.66           C  
ATOM    365  H   ILE A  23       9.864   7.360  24.501  1.00  0.66           H  
ATOM    366  HA  ILE A  23      10.899   8.257  27.005  1.00  0.66           H  
ATOM    367  HB  ILE A  23       8.093   7.558  26.072  1.00  0.66           H  
ATOM    368 1HG1 ILE A  23       9.352  10.263  26.556  1.00  0.66           H  
ATOM    369 2HG1 ILE A  23       9.365   9.452  24.984  1.00  0.66           H  
ATOM    370 1HG2 ILE A  23       7.325   8.775  28.059  1.00  0.66           H  
ATOM    371 2HG2 ILE A  23       8.276   7.348  28.515  1.00  0.66           H  
ATOM    372 3HG2 ILE A  23       9.011   8.967  28.581  1.00  0.66           H  
ATOM    373 1HD1 ILE A  23       7.532  11.056  25.132  1.00  0.66           H  
ATOM    374 2HD1 ILE A  23       6.919   9.389  24.984  1.00  0.66           H  
ATOM    375 3HD1 ILE A  23       6.896  10.213  26.561  1.00  0.66           H  
ATOM    376  N   PHE A  24       9.555   5.230  27.014  1.00  0.68           N  
ATOM    377  CA  PHE A  24       9.500   3.981  27.757  1.00  0.68           C  
ATOM    378  C   PHE A  24      10.875   3.471  28.144  1.00  0.68           C  
ATOM    379  O   PHE A  24      11.123   3.166  29.316  1.00  0.68           O  
ATOM    380  CB  PHE A  24       8.774   2.905  26.939  1.00  0.68           C  
ATOM    381  CG  PHE A  24       8.911   1.561  27.529  1.00  0.68           C  
ATOM    382  CD1 PHE A  24       8.263   1.224  28.686  1.00  0.68           C  
ATOM    383  CD2 PHE A  24       9.693   0.604  26.891  1.00  0.68           C  
ATOM    384  CE1 PHE A  24       8.404  -0.036  29.210  1.00  0.68           C  
ATOM    385  CE2 PHE A  24       9.835  -0.656  27.405  1.00  0.68           C  
ATOM    386  CZ  PHE A  24       9.192  -0.982  28.567  1.00  0.68           C  
ATOM    387  H   PHE A  24       9.101   5.275  26.104  1.00  0.68           H  
ATOM    388  HA  PHE A  24       8.934   4.158  28.670  1.00  0.68           H  
ATOM    389 1HB  PHE A  24       7.723   3.140  26.857  1.00  0.68           H  
ATOM    390 2HB  PHE A  24       9.183   2.877  25.936  1.00  0.68           H  
ATOM    391  HD1 PHE A  24       7.639   1.961  29.187  1.00  0.68           H  
ATOM    392  HD2 PHE A  24      10.191   0.871  25.967  1.00  0.68           H  
ATOM    393  HE1 PHE A  24       7.887  -0.296  30.135  1.00  0.68           H  
ATOM    394  HE2 PHE A  24      10.449  -1.393  26.890  1.00  0.68           H  
ATOM    395  HZ  PHE A  24       9.294  -1.982  28.986  1.00  0.68           H  
ATOM    396  N   VAL A  25      11.766   3.377  27.164  1.00  0.70           N  
ATOM    397  CA  VAL A  25      13.106   2.880  27.392  1.00  0.70           C  
ATOM    398  C   VAL A  25      13.881   3.817  28.299  1.00  0.70           C  
ATOM    399  O   VAL A  25      14.531   3.360  29.234  1.00  0.70           O  
ATOM    400  CB  VAL A  25      13.813   2.652  26.045  1.00  0.70           C  
ATOM    401  CG1 VAL A  25      15.270   2.322  26.217  1.00  0.70           C  
ATOM    402  CG2 VAL A  25      13.110   1.491  25.351  1.00  0.70           C  
ATOM    403  H   VAL A  25      11.498   3.656  26.222  1.00  0.70           H  
ATOM    404  HA  VAL A  25      13.026   1.913  27.888  1.00  0.70           H  
ATOM    405  HB  VAL A  25      13.741   3.561  25.439  1.00  0.70           H  
ATOM    406 1HG1 VAL A  25      15.726   2.164  25.237  1.00  0.70           H  
ATOM    407 2HG1 VAL A  25      15.766   3.152  26.719  1.00  0.70           H  
ATOM    408 3HG1 VAL A  25      15.362   1.417  26.808  1.00  0.70           H  
ATOM    409 1HG2 VAL A  25      13.558   1.299  24.408  1.00  0.70           H  
ATOM    410 2HG2 VAL A  25      13.184   0.602  25.972  1.00  0.70           H  
ATOM    411 3HG2 VAL A  25      12.071   1.750  25.206  1.00  0.70           H  
ATOM    412  N   PHE A  26      13.782   5.127  28.074  1.00  0.72           N  
ATOM    413  CA  PHE A  26      14.474   6.079  28.927  1.00  0.72           C  
ATOM    414  C   PHE A  26      14.067   5.920  30.395  1.00  0.72           C  
ATOM    415  O   PHE A  26      14.919   5.749  31.273  1.00  0.72           O  
ATOM    416  CB  PHE A  26      14.151   7.506  28.476  1.00  0.72           C  
ATOM    417  CG  PHE A  26      14.739   8.565  29.330  1.00  0.72           C  
ATOM    418  CD1 PHE A  26      16.060   8.933  29.195  1.00  0.72           C  
ATOM    419  CD2 PHE A  26      13.966   9.200  30.278  1.00  0.72           C  
ATOM    420  CE1 PHE A  26      16.590   9.918  29.998  1.00  0.72           C  
ATOM    421  CE2 PHE A  26      14.495  10.181  31.083  1.00  0.72           C  
ATOM    422  CZ  PHE A  26      15.815  10.540  30.940  1.00  0.72           C  
ATOM    423  H   PHE A  26      13.232   5.486  27.292  1.00  0.72           H  
ATOM    424  HA  PHE A  26      15.547   5.907  28.839  1.00  0.72           H  
ATOM    425 1HB  PHE A  26      14.513   7.648  27.455  1.00  0.72           H  
ATOM    426 2HB  PHE A  26      13.070   7.642  28.457  1.00  0.72           H  
ATOM    427  HD1 PHE A  26      16.676   8.439  28.441  1.00  0.72           H  
ATOM    428  HD2 PHE A  26      12.923   8.910  30.379  1.00  0.72           H  
ATOM    429  HE1 PHE A  26      17.618  10.204  29.883  1.00  0.72           H  
ATOM    430  HE2 PHE A  26      13.870  10.673  31.828  1.00  0.72           H  
ATOM    431  HZ  PHE A  26      16.241  11.319  31.571  1.00  0.72           H  
ATOM    432  N   PHE A  27      12.757   5.950  30.677  1.00  0.75           N  
ATOM    433  CA  PHE A  27      12.303   5.829  32.059  1.00  0.75           C  
ATOM    434  C   PHE A  27      12.652   4.479  32.653  1.00  0.75           C  
ATOM    435  O   PHE A  27      13.080   4.378  33.811  1.00  0.75           O  
ATOM    436  CB  PHE A  27      10.783   5.987  32.155  1.00  0.75           C  
ATOM    437  CG  PHE A  27      10.293   7.382  32.015  1.00  0.75           C  
ATOM    438  CD1 PHE A  27      11.069   8.452  32.428  1.00  0.75           C  
ATOM    439  CD2 PHE A  27       9.040   7.632  31.495  1.00  0.75           C  
ATOM    440  CE1 PHE A  27      10.607   9.746  32.312  1.00  0.75           C  
ATOM    441  CE2 PHE A  27       8.570   8.925  31.384  1.00  0.75           C  
ATOM    442  CZ  PHE A  27       9.356   9.984  31.789  1.00  0.75           C  
ATOM    443  H   PHE A  27      12.072   6.068  29.928  1.00  0.75           H  
ATOM    444  HA  PHE A  27      12.789   6.606  32.649  1.00  0.75           H  
ATOM    445 1HB  PHE A  27      10.317   5.388  31.363  1.00  0.75           H  
ATOM    446 2HB  PHE A  27      10.434   5.593  33.106  1.00  0.75           H  
ATOM    447  HD1 PHE A  27      12.058   8.262  32.846  1.00  0.75           H  
ATOM    448  HD2 PHE A  27       8.421   6.793  31.172  1.00  0.75           H  
ATOM    449  HE1 PHE A  27      11.229  10.579  32.638  1.00  0.75           H  
ATOM    450  HE2 PHE A  27       7.580   9.112  30.971  1.00  0.75           H  
ATOM    451  HZ  PHE A  27       8.986  11.004  31.698  1.00  0.75           H  
ATOM    452  N   GLY A  28      12.477   3.438  31.851  1.00  0.77           N  
ATOM    453  CA  GLY A  28      12.726   2.077  32.260  1.00  0.77           C  
ATOM    454  C   GLY A  28      14.177   1.808  32.624  1.00  0.77           C  
ATOM    455  O   GLY A  28      14.492   1.393  33.748  1.00  0.77           O  
ATOM    456  H   GLY A  28      12.128   3.576  30.902  1.00  0.77           H  
ATOM    457 1HA  GLY A  28      12.071   1.812  33.092  1.00  0.77           H  
ATOM    458 2HA  GLY A  28      12.453   1.455  31.418  1.00  0.77           H  
ATOM    459  N   LEU A  29      15.072   2.064  31.671  1.00  0.79           N  
ATOM    460  CA  LEU A  29      16.480   1.812  31.884  1.00  0.79           C  
ATOM    461  C   LEU A  29      16.993   2.737  32.974  1.00  0.79           C  
ATOM    462  O   LEU A  29      17.812   2.336  33.792  1.00  0.79           O  
ATOM    463  CB  LEU A  29      17.269   2.067  30.616  1.00  0.79           C  
ATOM    464  CG  LEU A  29      17.017   1.188  29.426  1.00  0.79           C  
ATOM    465  CD1 LEU A  29      17.908   1.720  28.316  1.00  0.79           C  
ATOM    466  CD2 LEU A  29      17.250  -0.280  29.728  1.00  0.79           C  
ATOM    467  H   LEU A  29      14.767   2.438  30.775  1.00  0.79           H  
ATOM    468  HA  LEU A  29      16.615   0.779  32.197  1.00  0.79           H  
ATOM    469 1HB  LEU A  29      17.016   3.059  30.280  1.00  0.79           H  
ATOM    470 2HB  LEU A  29      18.332   2.027  30.848  1.00  0.79           H  
ATOM    471  HG  LEU A  29      15.985   1.308  29.115  1.00  0.79           H  
ATOM    472 1HD1 LEU A  29      17.739   1.159  27.425  1.00  0.79           H  
ATOM    473 2HD1 LEU A  29      17.677   2.768  28.140  1.00  0.79           H  
ATOM    474 3HD1 LEU A  29      18.951   1.625  28.615  1.00  0.79           H  
ATOM    475 1HD2 LEU A  29      17.047  -0.869  28.837  1.00  0.79           H  
ATOM    476 2HD2 LEU A  29      18.264  -0.446  30.027  1.00  0.79           H  
ATOM    477 3HD2 LEU A  29      16.589  -0.593  30.527  1.00  0.79           H  
ATOM    478  N   GLY A  30      16.472   3.973  33.008  1.00  0.83           N  
ATOM    479  CA  GLY A  30      16.844   4.960  34.008  1.00  0.83           C  
ATOM    480  C   GLY A  30      16.549   4.426  35.397  1.00  0.83           C  
ATOM    481  O   GLY A  30      17.416   4.421  36.275  1.00  0.83           O  
ATOM    482  H   GLY A  30      15.799   4.273  32.303  1.00  0.83           H  
ATOM    483 1HA  GLY A  30      17.897   5.203  33.916  1.00  0.83           H  
ATOM    484 2HA  GLY A  30      16.278   5.875  33.832  1.00  0.83           H  
ATOM    485  N   SER A  31      15.324   3.930  35.592  1.00  0.87           N  
ATOM    486  CA  SER A  31      14.887   3.383  36.868  1.00  0.87           C  
ATOM    487  C   SER A  31      15.785   2.233  37.299  1.00  0.87           C  
ATOM    488  O   SER A  31      16.074   2.072  38.480  1.00  0.87           O  
ATOM    489  CB  SER A  31      13.460   2.888  36.755  1.00  0.87           C  
ATOM    490  OG  SER A  31      12.591   3.957  36.489  1.00  0.87           O  
ATOM    491  H   SER A  31      14.645   3.959  34.830  1.00  0.87           H  
ATOM    492  HA  SER A  31      14.939   4.170  37.620  1.00  0.87           H  
ATOM    493 1HB  SER A  31      13.386   2.149  35.956  1.00  0.87           H  
ATOM    494 2HB  SER A  31      13.169   2.399  37.681  1.00  0.87           H  
ATOM    495  HG  SER A  31      12.811   4.250  35.570  1.00  0.87           H  
ATOM    496  N   ALA A  32      16.240   1.448  36.327  1.00  0.96           N  
ATOM    497  CA  ALA A  32      17.095   0.292  36.556  1.00  0.96           C  
ATOM    498  C   ALA A  32      18.589   0.624  36.751  1.00  0.96           C  
ATOM    499  O   ALA A  32      19.385  -0.294  36.970  1.00  0.96           O  
ATOM    500  CB  ALA A  32      16.944  -0.666  35.392  1.00  0.96           C  
ATOM    501  H   ALA A  32      15.933   1.636  35.370  1.00  0.96           H  
ATOM    502  HA  ALA A  32      16.757  -0.195  37.464  1.00  0.96           H  
ATOM    503 1HB  ALA A  32      17.540  -1.557  35.569  1.00  0.96           H  
ATOM    504 2HB  ALA A  32      15.893  -0.941  35.285  1.00  0.96           H  
ATOM    505 3HB  ALA A  32      17.277  -0.167  34.491  1.00  0.96           H  
ATOM    506  N   LEU A  33      19.001   1.895  36.665  1.00  1.09           N  
ATOM    507  CA  LEU A  33      20.426   2.194  36.827  1.00  1.09           C  
ATOM    508  C   LEU A  33      20.840   2.225  38.293  1.00  1.09           C  
ATOM    509  O   LEU A  33      20.107   2.692  39.161  1.00  1.09           O  
ATOM    510  CB  LEU A  33      20.816   3.560  36.249  1.00  1.09           C  
ATOM    511  CG  LEU A  33      20.632   3.816  34.778  1.00  1.09           C  
ATOM    512  CD1 LEU A  33      21.123   5.235  34.480  1.00  1.09           C  
ATOM    513  CD2 LEU A  33      21.347   2.790  33.957  1.00  1.09           C  
ATOM    514  H   LEU A  33      18.343   2.653  36.489  1.00  1.09           H  
ATOM    515  HA  LEU A  33      21.001   1.421  36.318  1.00  1.09           H  
ATOM    516 1HB  LEU A  33      20.222   4.297  36.749  1.00  1.09           H  
ATOM    517 2HB  LEU A  33      21.847   3.752  36.499  1.00  1.09           H  
ATOM    518  HG  LEU A  33      19.591   3.773  34.548  1.00  1.09           H  
ATOM    519 1HD1 LEU A  33      20.984   5.460  33.435  1.00  1.09           H  
ATOM    520 2HD1 LEU A  33      20.565   5.935  35.078  1.00  1.09           H  
ATOM    521 3HD1 LEU A  33      22.180   5.312  34.723  1.00  1.09           H  
ATOM    522 1HD2 LEU A  33      21.156   3.026  32.925  1.00  1.09           H  
ATOM    523 2HD2 LEU A  33      22.415   2.819  34.163  1.00  1.09           H  
ATOM    524 3HD2 LEU A  33      20.953   1.801  34.189  1.00  1.09           H  
ATOM    525  N   LYS A  34      22.062   1.806  38.584  1.00  1.29           N  
ATOM    526  CA  LYS A  34      22.535   1.863  39.965  1.00  1.29           C  
ATOM    527  C   LYS A  34      23.029   3.253  40.337  1.00  1.29           C  
ATOM    528  O   LYS A  34      24.227   3.532  40.354  1.00  1.29           O  
ATOM    529  CB  LYS A  34      23.602   0.810  40.221  1.00  1.29           C  
ATOM    530  CG  LYS A  34      23.072  -0.618  40.125  1.00  1.29           C  
ATOM    531  CD  LYS A  34      24.155  -1.644  40.411  1.00  1.29           C  
ATOM    532  CE  LYS A  34      23.605  -3.064  40.324  1.00  1.29           C  
ATOM    533  NZ  LYS A  34      24.660  -4.089  40.573  1.00  1.29           N  
ATOM    534  H   LYS A  34      22.655   1.432  37.857  1.00  1.29           H  
ATOM    535  HA  LYS A  34      21.698   1.637  40.620  1.00  1.29           H  
ATOM    536 1HB  LYS A  34      24.416   0.928  39.505  1.00  1.29           H  
ATOM    537 2HB  LYS A  34      24.015   0.949  41.221  1.00  1.29           H  
ATOM    538 1HG  LYS A  34      22.255  -0.749  40.835  1.00  1.29           H  
ATOM    539 2HG  LYS A  34      22.680  -0.788  39.121  1.00  1.29           H  
ATOM    540 1HD  LYS A  34      24.967  -1.530  39.691  1.00  1.29           H  
ATOM    541 2HD  LYS A  34      24.553  -1.479  41.413  1.00  1.29           H  
ATOM    542 1HE  LYS A  34      22.815  -3.183  41.064  1.00  1.29           H  
ATOM    543 2HE  LYS A  34      23.186  -3.224  39.330  1.00  1.29           H  
ATOM    544 1HZ  LYS A  34      24.254  -5.012  40.507  1.00  1.29           H  
ATOM    545 2HZ  LYS A  34      25.393  -3.994  39.883  1.00  1.29           H  
ATOM    546 3HZ  LYS A  34      25.048  -3.958  41.495  1.00  1.29           H  
ATOM    547  N   TRP A  35      22.073   4.122  40.618  1.00  1.54           N  
ATOM    548  CA  TRP A  35      22.340   5.516  40.924  1.00  1.54           C  
ATOM    549  C   TRP A  35      23.143   5.585  42.230  1.00  1.54           C  
ATOM    550  O   TRP A  35      22.808   4.877  43.177  1.00  1.54           O  
ATOM    551  CB  TRP A  35      21.007   6.252  41.092  1.00  1.54           C  
ATOM    552  CG  TRP A  35      20.226   6.373  39.792  1.00  1.54           C  
ATOM    553  CD1 TRP A  35      19.228   5.548  39.378  1.00  1.54           C  
ATOM    554  CD2 TRP A  35      20.346   7.386  38.764  1.00  1.54           C  
ATOM    555  NE1 TRP A  35      18.743   5.958  38.159  1.00  1.54           N  
ATOM    556  CE2 TRP A  35      19.407   7.074  37.770  1.00  1.54           C  
ATOM    557  CE3 TRP A  35      21.145   8.510  38.607  1.00  1.54           C  
ATOM    558  CZ2 TRP A  35      19.260   7.841  36.629  1.00  1.54           C  
ATOM    559  CZ3 TRP A  35      20.978   9.284  37.471  1.00  1.54           C  
ATOM    560  CH2 TRP A  35      20.070   8.957  36.503  1.00  1.54           C  
ATOM    561  H   TRP A  35      21.114   3.778  40.554  1.00  1.54           H  
ATOM    562  HA  TRP A  35      22.870   5.941  40.086  1.00  1.54           H  
ATOM    563 1HB  TRP A  35      20.387   5.718  41.819  1.00  1.54           H  
ATOM    564 2HB  TRP A  35      21.186   7.253  41.484  1.00  1.54           H  
ATOM    565  HD1 TRP A  35      18.872   4.675  39.927  1.00  1.54           H  
ATOM    566  HE1 TRP A  35      17.995   5.485  37.618  1.00  1.54           H  
ATOM    567  HE3 TRP A  35      21.876   8.784  39.368  1.00  1.54           H  
ATOM    568  HZ2 TRP A  35      18.531   7.592  35.857  1.00  1.54           H  
ATOM    569  HZ3 TRP A  35      21.583  10.167  37.372  1.00  1.54           H  
ATOM    570  HH2 TRP A  35      19.976   9.595  35.624  1.00  1.54           H  
ATOM    571  N   PRO A  36      24.173   6.441  42.345  1.00  1.80           N  
ATOM    572  CA  PRO A  36      24.998   6.631  43.536  1.00  1.80           C  
ATOM    573  C   PRO A  36      24.225   6.842  44.838  1.00  1.80           C  
ATOM    574  O   PRO A  36      24.702   6.469  45.910  1.00  1.80           O  
ATOM    575  CB  PRO A  36      25.775   7.900  43.171  1.00  1.80           C  
ATOM    576  CG  PRO A  36      25.898   7.835  41.668  1.00  1.80           C  
ATOM    577  CD  PRO A  36      24.599   7.250  41.188  1.00  1.80           C  
ATOM    578  HA  PRO A  36      25.681   5.775  43.633  1.00  1.80           H  
ATOM    579 1HB  PRO A  36      25.230   8.789  43.523  1.00  1.80           H  
ATOM    580 2HB  PRO A  36      26.751   7.901  43.680  1.00  1.80           H  
ATOM    581 1HG  PRO A  36      26.102   8.834  41.251  1.00  1.80           H  
ATOM    582 2HG  PRO A  36      26.747   7.200  41.402  1.00  1.80           H  
ATOM    583 1HD  PRO A  36      23.861   8.027  40.937  1.00  1.80           H  
ATOM    584 2HD  PRO A  36      24.860   6.601  40.341  1.00  1.80           H  
ATOM    585  N   SER A  37      23.047   7.456  44.754  1.00  1.98           N  
ATOM    586  CA  SER A  37      22.248   7.726  45.942  1.00  1.98           C  
ATOM    587  C   SER A  37      21.293   6.603  46.364  1.00  1.98           C  
ATOM    588  O   SER A  37      20.733   6.661  47.462  1.00  1.98           O  
ATOM    589  CB  SER A  37      21.439   8.983  45.720  1.00  1.98           C  
ATOM    590  OG  SER A  37      20.492   8.788  44.706  1.00  1.98           O  
ATOM    591  H   SER A  37      22.692   7.741  43.857  1.00  1.98           H  
ATOM    592  HA  SER A  37      22.935   7.901  46.769  1.00  1.98           H  
ATOM    593 1HB  SER A  37      20.933   9.253  46.646  1.00  1.98           H  
ATOM    594 2HB  SER A  37      22.102   9.804  45.454  1.00  1.98           H  
ATOM    595  HG  SER A  37      20.029   7.972  44.938  1.00  1.98           H  
ATOM    596  N   ALA A  38      21.029   5.631  45.487  1.00  2.01           N  
ATOM    597  CA  ALA A  38      20.055   4.590  45.822  1.00  2.01           C  
ATOM    598  C   ALA A  38      20.062   3.429  44.847  1.00  2.01           C  
ATOM    599  O   ALA A  38      20.152   3.625  43.636  1.00  2.01           O  
ATOM    600  CB  ALA A  38      18.647   5.169  45.833  1.00  2.01           C  
ATOM    601  H   ALA A  38      21.547   5.572  44.611  1.00  2.01           H  
ATOM    602  HA  ALA A  38      20.305   4.204  46.810  1.00  2.01           H  
ATOM    603 1HB  ALA A  38      17.943   4.380  46.105  1.00  2.01           H  
ATOM    604 2HB  ALA A  38      18.565   5.980  46.549  1.00  2.01           H  
ATOM    605 3HB  ALA A  38      18.406   5.541  44.840  1.00  2.01           H  
ATOM    606  N   LEU A  39      19.786   2.231  45.341  1.00  1.88           N  
ATOM    607  CA  LEU A  39      19.601   1.139  44.410  1.00  1.88           C  
ATOM    608  C   LEU A  39      18.145   1.145  43.931  1.00  1.88           C  
ATOM    609  O   LEU A  39      17.254   1.485  44.706  1.00  1.88           O  
ATOM    610  CB  LEU A  39      20.001  -0.192  45.036  1.00  1.88           C  
ATOM    611  CG  LEU A  39      21.480  -0.275  45.385  1.00  1.88           C  
ATOM    612  CD1 LEU A  39      21.768  -1.599  46.070  1.00  1.88           C  
ATOM    613  CD2 LEU A  39      22.299  -0.122  44.080  1.00  1.88           C  
ATOM    614  H   LEU A  39      19.716   2.085  46.339  1.00  1.88           H  
ATOM    615  HA  LEU A  39      20.292   1.310  43.599  1.00  1.88           H  
ATOM    616 1HB  LEU A  39      19.429  -0.337  45.953  1.00  1.88           H  
ATOM    617 2HB  LEU A  39      19.766  -1.003  44.351  1.00  1.88           H  
ATOM    618  HG  LEU A  39      21.743   0.528  46.072  1.00  1.88           H  
ATOM    619 1HD1 LEU A  39      22.827  -1.656  46.321  1.00  1.88           H  
ATOM    620 2HD1 LEU A  39      21.175  -1.674  46.982  1.00  1.88           H  
ATOM    621 3HD1 LEU A  39      21.510  -2.419  45.401  1.00  1.88           H  
ATOM    622 1HD2 LEU A  39      23.363  -0.172  44.310  1.00  1.88           H  
ATOM    623 2HD2 LEU A  39      22.038  -0.925  43.392  1.00  1.88           H  
ATOM    624 3HD2 LEU A  39      22.074   0.843  43.613  1.00  1.88           H  
ATOM    625  N   PRO A  40      17.886   0.792  42.663  1.00  1.64           N  
ATOM    626  CA  PRO A  40      16.589   0.657  42.007  1.00  1.64           C  
ATOM    627  C   PRO A  40      15.478  -0.164  42.661  1.00  1.64           C  
ATOM    628  O   PRO A  40      14.314   0.199  42.548  1.00  1.64           O  
ATOM    629  CB  PRO A  40      17.000  -0.061  40.736  1.00  1.64           C  
ATOM    630  CG  PRO A  40      18.349   0.398  40.438  1.00  1.64           C  
ATOM    631  CD  PRO A  40      19.019   0.536  41.742  1.00  1.64           C  
ATOM    632  HA  PRO A  40      16.218   1.664  41.761  1.00  1.64           H  
ATOM    633 1HB  PRO A  40      16.954  -1.137  40.914  1.00  1.64           H  
ATOM    634 2HB  PRO A  40      16.304   0.172  39.948  1.00  1.64           H  
ATOM    635 1HG  PRO A  40      18.858  -0.300  39.756  1.00  1.64           H  
ATOM    636 2HG  PRO A  40      18.261   1.351  39.903  1.00  1.64           H  
ATOM    637 1HD  PRO A  40      19.585  -0.368  42.004  1.00  1.64           H  
ATOM    638 2HD  PRO A  40      19.644   1.434  41.635  1.00  1.64           H  
ATOM    639  N   THR A  41      15.849  -1.241  43.368  1.00  1.38           N  
ATOM    640  CA  THR A  41      14.957  -2.241  43.996  1.00  1.38           C  
ATOM    641  C   THR A  41      14.159  -2.943  42.899  1.00  1.38           C  
ATOM    642  O   THR A  41      13.707  -2.333  41.932  1.00  1.38           O  
ATOM    643  CB  THR A  41      13.953  -1.695  45.053  1.00  1.38           C  
ATOM    644  OG1 THR A  41      12.947  -0.852  44.438  1.00  1.38           O  
ATOM    645  CG2 THR A  41      14.711  -0.880  46.094  1.00  1.38           C  
ATOM    646  H   THR A  41      16.838  -1.416  43.446  1.00  1.38           H  
ATOM    647  HA  THR A  41      15.573  -2.993  44.490  1.00  1.38           H  
ATOM    648  HB  THR A  41      13.459  -2.528  45.549  1.00  1.38           H  
ATOM    649  HG1 THR A  41      13.376  -0.307  43.776  1.00  1.38           H  
ATOM    650 1HG2 THR A  41      14.014  -0.507  46.844  1.00  1.38           H  
ATOM    651 2HG2 THR A  41      15.457  -1.510  46.575  1.00  1.38           H  
ATOM    652 3HG2 THR A  41      15.207  -0.037  45.613  1.00  1.38           H  
ATOM    653  N   ILE A  42      13.912  -4.226  43.074  1.00  1.17           N  
ATOM    654  CA  ILE A  42      13.217  -4.956  42.025  1.00  1.17           C  
ATOM    655  C   ILE A  42      11.816  -4.421  41.767  1.00  1.17           C  
ATOM    656  O   ILE A  42      11.387  -4.304  40.611  1.00  1.17           O  
ATOM    657  CB  ILE A  42      13.094  -6.424  42.421  1.00  1.17           C  
ATOM    658  CG1 ILE A  42      14.466  -7.043  42.536  1.00  1.17           C  
ATOM    659  CG2 ILE A  42      12.277  -7.127  41.396  1.00  1.17           C  
ATOM    660  CD1 ILE A  42      15.207  -7.064  41.259  1.00  1.17           C  
ATOM    661  H   ILE A  42      14.254  -4.709  43.892  1.00  1.17           H  
ATOM    662  HA  ILE A  42      13.793  -4.874  41.106  1.00  1.17           H  
ATOM    663  HB  ILE A  42      12.610  -6.510  43.392  1.00  1.17           H  
ATOM    664 1HG1 ILE A  42      15.047  -6.476  43.262  1.00  1.17           H  
ATOM    665 2HG1 ILE A  42      14.363  -8.062  42.899  1.00  1.17           H  
ATOM    666 1HG2 ILE A  42      12.171  -8.180  41.661  1.00  1.17           H  
ATOM    667 2HG2 ILE A  42      11.313  -6.660  41.363  1.00  1.17           H  
ATOM    668 3HG2 ILE A  42      12.760  -7.036  40.430  1.00  1.17           H  
ATOM    669 1HD1 ILE A  42      16.185  -7.520  41.398  1.00  1.17           H  
ATOM    670 2HD1 ILE A  42      14.629  -7.651  40.578  1.00  1.17           H  
ATOM    671 3HD1 ILE A  42      15.330  -6.051  40.879  1.00  1.17           H  
ATOM    672  N   LEU A  43      11.096  -4.107  42.840  1.00  1.02           N  
ATOM    673  CA  LEU A  43       9.741  -3.630  42.678  1.00  1.02           C  
ATOM    674  C   LEU A  43       9.644  -2.248  42.071  1.00  1.02           C  
ATOM    675  O   LEU A  43       8.802  -2.037  41.200  1.00  1.02           O  
ATOM    676  CB  LEU A  43       8.957  -3.648  43.979  1.00  1.02           C  
ATOM    677  CG  LEU A  43       7.513  -3.168  43.797  1.00  1.02           C  
ATOM    678  CD1 LEU A  43       6.807  -4.072  42.760  1.00  1.02           C  
ATOM    679  CD2 LEU A  43       6.791  -3.194  45.125  1.00  1.02           C  
ATOM    680  H   LEU A  43      11.498  -4.205  43.760  1.00  1.02           H  
ATOM    681  HA  LEU A  43       9.239  -4.313  41.999  1.00  1.02           H  
ATOM    682 1HB  LEU A  43       8.940  -4.661  44.374  1.00  1.02           H  
ATOM    683 2HB  LEU A  43       9.447  -2.991  44.697  1.00  1.02           H  
ATOM    684  HG  LEU A  43       7.522  -2.154  43.413  1.00  1.02           H  
ATOM    685 1HD1 LEU A  43       5.784  -3.727  42.613  1.00  1.02           H  
ATOM    686 2HD1 LEU A  43       7.340  -4.026  41.814  1.00  1.02           H  
ATOM    687 3HD1 LEU A  43       6.795  -5.100  43.119  1.00  1.02           H  
ATOM    688 1HD2 LEU A  43       5.767  -2.845  44.988  1.00  1.02           H  
ATOM    689 2HD2 LEU A  43       6.778  -4.213  45.514  1.00  1.02           H  
ATOM    690 3HD2 LEU A  43       7.306  -2.542  45.830  1.00  1.02           H  
ATOM    691  N   GLN A  44      10.455  -1.270  42.510  1.00  0.92           N  
ATOM    692  CA  GLN A  44      10.225   0.043  41.918  1.00  0.92           C  
ATOM    693  C   GLN A  44      10.555   0.007  40.442  1.00  0.92           C  
ATOM    694  O   GLN A  44       9.887   0.668  39.643  1.00  0.92           O  
ATOM    695  CB  GLN A  44      10.998   1.145  42.624  1.00  0.92           C  
ATOM    696  CG  GLN A  44      10.493   1.423  44.026  1.00  0.92           C  
ATOM    697  CD  GLN A  44      11.323   2.451  44.753  1.00  0.92           C  
ATOM    698  OE1 GLN A  44      10.994   3.642  44.808  1.00  0.92           O  
ATOM    699  NE2 GLN A  44      12.426   1.986  45.311  1.00  0.92           N  
ATOM    700  H   GLN A  44      11.201  -1.397  43.205  1.00  0.92           H  
ATOM    701  HA  GLN A  44       9.168   0.279  42.012  1.00  0.92           H  
ATOM    702 1HB  GLN A  44      12.033   0.877  42.683  1.00  0.92           H  
ATOM    703 2HB  GLN A  44      10.932   2.065  42.048  1.00  0.92           H  
ATOM    704 1HG  GLN A  44       9.468   1.786  43.965  1.00  0.92           H  
ATOM    705 2HG  GLN A  44      10.527   0.491  44.594  1.00  0.92           H  
ATOM    706 1HE2 GLN A  44      13.044   2.596  45.805  1.00  0.92           H  
ATOM    707 2HE2 GLN A  44      12.650   1.002  45.203  1.00  0.92           H  
ATOM    708  N   ILE A  45      11.539  -0.805  40.050  1.00  0.88           N  
ATOM    709  CA  ILE A  45      11.837  -0.887  38.639  1.00  0.88           C  
ATOM    710  C   ILE A  45      10.632  -1.450  37.894  1.00  0.88           C  
ATOM    711  O   ILE A  45      10.198  -0.901  36.878  1.00  0.88           O  
ATOM    712  CB  ILE A  45      12.987  -1.839  38.344  1.00  0.88           C  
ATOM    713  CG1 ILE A  45      14.277  -1.385  38.853  1.00  0.88           C  
ATOM    714  CG2 ILE A  45      13.106  -1.939  36.945  1.00  0.88           C  
ATOM    715  CD1 ILE A  45      15.299  -2.516  38.772  1.00  0.88           C  
ATOM    716  H   ILE A  45      12.096  -1.341  40.725  1.00  0.88           H  
ATOM    717  HA  ILE A  45      12.065   0.108  38.260  1.00  0.88           H  
ATOM    718  HB  ILE A  45      12.779  -2.819  38.778  1.00  0.88           H  
ATOM    719 1HG1 ILE A  45      14.614  -0.543  38.260  1.00  0.88           H  
ATOM    720 2HG1 ILE A  45      14.175  -1.056  39.885  1.00  0.88           H  
ATOM    721 1HG2 ILE A  45      13.909  -2.625  36.695  1.00  0.88           H  
ATOM    722 2HG2 ILE A  45      12.176  -2.308  36.559  1.00  0.88           H  
ATOM    723 3HG2 ILE A  45      13.324  -0.953  36.529  1.00  0.88           H  
ATOM    724 1HD1 ILE A  45      16.256  -2.199  39.125  1.00  0.88           H  
ATOM    725 2HD1 ILE A  45      14.946  -3.351  39.382  1.00  0.88           H  
ATOM    726 3HD1 ILE A  45      15.398  -2.836  37.737  1.00  0.88           H  
ATOM    727  N   ALA A  46      10.077  -2.547  38.409  1.00  0.86           N  
ATOM    728  CA  ALA A  46       8.954  -3.190  37.758  1.00  0.86           C  
ATOM    729  C   ALA A  46       7.757  -2.252  37.625  1.00  0.86           C  
ATOM    730  O   ALA A  46       7.075  -2.224  36.584  1.00  0.86           O  
ATOM    731  CB  ALA A  46       8.582  -4.411  38.555  1.00  0.86           C  
ATOM    732  H   ALA A  46      10.464  -2.971  39.256  1.00  0.86           H  
ATOM    733  HA  ALA A  46       9.268  -3.484  36.759  1.00  0.86           H  
ATOM    734 1HB  ALA A  46       7.781  -4.935  38.062  1.00  0.86           H  
ATOM    735 2HB  ALA A  46       9.441  -5.064  38.631  1.00  0.86           H  
ATOM    736 3HB  ALA A  46       8.272  -4.109  39.550  1.00  0.86           H  
ATOM    737  N   LEU A  47       7.520  -1.449  38.664  1.00  0.85           N  
ATOM    738  CA  LEU A  47       6.431  -0.494  38.632  1.00  0.85           C  
ATOM    739  C   LEU A  47       6.703   0.572  37.590  1.00  0.85           C  
ATOM    740  O   LEU A  47       5.804   0.966  36.848  1.00  0.85           O  
ATOM    741  CB  LEU A  47       6.257   0.159  40.002  1.00  0.85           C  
ATOM    742  CG  LEU A  47       5.745  -0.767  41.095  1.00  0.85           C  
ATOM    743  CD1 LEU A  47       5.799  -0.051  42.429  1.00  0.85           C  
ATOM    744  CD2 LEU A  47       4.342  -1.197  40.762  1.00  0.85           C  
ATOM    745  H   LEU A  47       8.100  -1.522  39.501  1.00  0.85           H  
ATOM    746  HA  LEU A  47       5.514  -1.017  38.369  1.00  0.85           H  
ATOM    747 1HB  LEU A  47       7.225   0.546  40.322  1.00  0.85           H  
ATOM    748 2HB  LEU A  47       5.564   0.992  39.909  1.00  0.85           H  
ATOM    749  HG  LEU A  47       6.378  -1.640  41.151  1.00  0.85           H  
ATOM    750 1HD1 LEU A  47       5.441  -0.717  43.213  1.00  0.85           H  
ATOM    751 2HD1 LEU A  47       6.826   0.239  42.643  1.00  0.85           H  
ATOM    752 3HD1 LEU A  47       5.171   0.836  42.391  1.00  0.85           H  
ATOM    753 1HD2 LEU A  47       3.975  -1.870  41.537  1.00  0.85           H  
ATOM    754 2HD2 LEU A  47       3.695  -0.321  40.702  1.00  0.85           H  
ATOM    755 3HD2 LEU A  47       4.342  -1.711  39.804  1.00  0.85           H  
ATOM    756  N   ALA A  48       7.962   1.011  37.483  1.00  0.85           N  
ATOM    757  CA  ALA A  48       8.320   2.032  36.510  1.00  0.85           C  
ATOM    758  C   ALA A  48       8.021   1.572  35.097  1.00  0.85           C  
ATOM    759  O   ALA A  48       7.517   2.340  34.275  1.00  0.85           O  
ATOM    760  CB  ALA A  48       9.794   2.371  36.618  1.00  0.85           C  
ATOM    761  H   ALA A  48       8.684   0.664  38.117  1.00  0.85           H  
ATOM    762  HA  ALA A  48       7.726   2.921  36.719  1.00  0.85           H  
ATOM    763 1HB  ALA A  48      10.043   3.152  35.900  1.00  0.85           H  
ATOM    764 2HB  ALA A  48      10.017   2.719  37.626  1.00  0.85           H  
ATOM    765 3HB  ALA A  48      10.391   1.494  36.404  1.00  0.85           H  
ATOM    766  N   PHE A  49       8.261   0.294  34.816  1.00  0.86           N  
ATOM    767  CA  PHE A  49       7.994  -0.193  33.473  1.00  0.86           C  
ATOM    768  C   PHE A  49       6.504  -0.289  33.204  1.00  0.86           C  
ATOM    769  O   PHE A  49       6.019   0.158  32.162  1.00  0.86           O  
ATOM    770  CB  PHE A  49       8.623  -1.563  33.259  1.00  0.86           C  
ATOM    771  CG  PHE A  49      10.079  -1.529  33.035  1.00  0.86           C  
ATOM    772  CD1 PHE A  49      10.970  -1.884  33.975  1.00  0.86           C  
ATOM    773  CD2 PHE A  49      10.542  -1.128  31.851  1.00  0.86           C  
ATOM    774  CE1 PHE A  49      12.321  -1.828  33.697  1.00  0.86           C  
ATOM    775  CE2 PHE A  49      11.847  -1.072  31.575  1.00  0.86           C  
ATOM    776  CZ  PHE A  49      12.744  -1.420  32.517  1.00  0.86           C  
ATOM    777  H   PHE A  49       8.682  -0.307  35.529  1.00  0.86           H  
ATOM    778  HA  PHE A  49       8.429   0.509  32.760  1.00  0.86           H  
ATOM    779 1HB  PHE A  49       8.427  -2.190  34.134  1.00  0.86           H  
ATOM    780 2HB  PHE A  49       8.161  -2.041  32.403  1.00  0.86           H  
ATOM    781  HD1 PHE A  49      10.609  -2.221  34.938  1.00  0.86           H  
ATOM    782  HD2 PHE A  49       9.848  -0.847  31.133  1.00  0.86           H  
ATOM    783  HE1 PHE A  49      13.051  -2.113  34.417  1.00  0.86           H  
ATOM    784  HE2 PHE A  49      12.175  -0.729  30.602  1.00  0.86           H  
ATOM    785  HZ  PHE A  49      13.803  -1.367  32.324  1.00  0.86           H  
ATOM    786  N   GLY A  50       5.761  -0.822  34.159  1.00  0.86           N  
ATOM    787  CA  GLY A  50       4.326  -0.961  33.981  1.00  0.86           C  
ATOM    788  C   GLY A  50       3.647   0.384  33.802  1.00  0.86           C  
ATOM    789  O   GLY A  50       2.886   0.593  32.851  1.00  0.86           O  
ATOM    790  H   GLY A  50       6.198  -1.162  35.016  1.00  0.86           H  
ATOM    791 1HA  GLY A  50       4.137  -1.583  33.112  1.00  0.86           H  
ATOM    792 2HA  GLY A  50       3.897  -1.467  34.835  1.00  0.86           H  
ATOM    793  N   LEU A  51       3.926   1.300  34.720  1.00  0.87           N  
ATOM    794  CA  LEU A  51       3.328   2.618  34.714  1.00  0.87           C  
ATOM    795  C   LEU A  51       3.729   3.400  33.467  1.00  0.87           C  
ATOM    796  O   LEU A  51       2.900   4.124  32.898  1.00  0.87           O  
ATOM    797  CB  LEU A  51       3.754   3.345  35.987  1.00  0.87           C  
ATOM    798  CG  LEU A  51       3.174   2.738  37.288  1.00  0.87           C  
ATOM    799  CD1 LEU A  51       3.829   3.395  38.492  1.00  0.87           C  
ATOM    800  CD2 LEU A  51       1.663   2.927  37.304  1.00  0.87           C  
ATOM    801  H   LEU A  51       4.581   1.069  35.466  1.00  0.87           H  
ATOM    802  HA  LEU A  51       2.246   2.505  34.720  1.00  0.87           H  
ATOM    803 1HB  LEU A  51       4.844   3.307  36.057  1.00  0.87           H  
ATOM    804 2HB  LEU A  51       3.445   4.386  35.924  1.00  0.87           H  
ATOM    805  HG  LEU A  51       3.402   1.671  37.323  1.00  0.87           H  
ATOM    806 1HD1 LEU A  51       3.433   2.956  39.407  1.00  0.87           H  
ATOM    807 2HD1 LEU A  51       4.907   3.228  38.446  1.00  0.87           H  
ATOM    808 3HD1 LEU A  51       3.623   4.464  38.482  1.00  0.87           H  
ATOM    809 1HD2 LEU A  51       1.253   2.492  38.215  1.00  0.87           H  
ATOM    810 2HD2 LEU A  51       1.428   3.991  37.271  1.00  0.87           H  
ATOM    811 3HD2 LEU A  51       1.227   2.432  36.437  1.00  0.87           H  
ATOM    812  N   ALA A  52       4.986   3.251  33.008  1.00  0.87           N  
ATOM    813  CA  ALA A  52       5.407   3.921  31.784  1.00  0.87           C  
ATOM    814  C   ALA A  52       4.598   3.418  30.592  1.00  0.87           C  
ATOM    815  O   ALA A  52       4.129   4.219  29.780  1.00  0.87           O  
ATOM    816  CB  ALA A  52       6.882   3.688  31.535  1.00  0.87           C  
ATOM    817  H   ALA A  52       5.673   2.683  33.507  1.00  0.87           H  
ATOM    818  HA  ALA A  52       5.221   4.988  31.896  1.00  0.87           H  
ATOM    819 1HB  ALA A  52       7.185   4.205  30.626  1.00  0.87           H  
ATOM    820 2HB  ALA A  52       7.459   4.067  32.377  1.00  0.87           H  
ATOM    821 3HB  ALA A  52       7.061   2.618  31.427  1.00  0.87           H  
ATOM    822  N   ILE A  53       4.366   2.098  30.520  1.00  0.86           N  
ATOM    823  CA  ILE A  53       3.564   1.549  29.432  1.00  0.86           C  
ATOM    824  C   ILE A  53       2.130   1.993  29.521  1.00  0.86           C  
ATOM    825  O   ILE A  53       1.536   2.357  28.511  1.00  0.86           O  
ATOM    826  CB  ILE A  53       3.590   0.013  29.390  1.00  0.86           C  
ATOM    827  CG1 ILE A  53       4.948  -0.498  29.039  1.00  0.86           C  
ATOM    828  CG2 ILE A  53       2.572  -0.489  28.389  1.00  0.86           C  
ATOM    829  CD1 ILE A  53       5.381  -0.084  27.662  1.00  0.86           C  
ATOM    830  H   ILE A  53       4.776   1.467  31.212  1.00  0.86           H  
ATOM    831  HA  ILE A  53       3.974   1.916  28.495  1.00  0.86           H  
ATOM    832  HB  ILE A  53       3.349  -0.376  30.381  1.00  0.86           H  
ATOM    833 1HG1 ILE A  53       5.650  -0.131  29.759  1.00  0.86           H  
ATOM    834 2HG1 ILE A  53       4.943  -1.568  29.086  1.00  0.86           H  
ATOM    835 1HG2 ILE A  53       2.599  -1.571  28.382  1.00  0.86           H  
ATOM    836 2HG2 ILE A  53       1.576  -0.145  28.675  1.00  0.86           H  
ATOM    837 3HG2 ILE A  53       2.812  -0.113  27.395  1.00  0.86           H  
ATOM    838 1HD1 ILE A  53       6.357  -0.488  27.433  1.00  0.86           H  
ATOM    839 2HD1 ILE A  53       4.669  -0.468  26.936  1.00  0.86           H  
ATOM    840 3HD1 ILE A  53       5.415   0.998  27.607  1.00  0.86           H  
ATOM    841  N   GLY A  54       1.575   1.977  30.727  1.00  0.86           N  
ATOM    842  CA  GLY A  54       0.203   2.388  30.950  1.00  0.86           C  
ATOM    843  C   GLY A  54      -0.001   3.826  30.498  1.00  0.86           C  
ATOM    844  O   GLY A  54      -0.887   4.122  29.690  1.00  0.86           O  
ATOM    845  H   GLY A  54       2.125   1.649  31.519  1.00  0.86           H  
ATOM    846 1HA  GLY A  54      -0.463   1.723  30.403  1.00  0.86           H  
ATOM    847 2HA  GLY A  54      -0.036   2.289  32.009  1.00  0.86           H  
ATOM    848  N   THR A  55       0.839   4.724  31.003  1.00  0.86           N  
ATOM    849  CA  THR A  55       0.725   6.133  30.684  1.00  0.86           C  
ATOM    850  C   THR A  55       0.810   6.370  29.187  1.00  0.86           C  
ATOM    851  O   THR A  55      -0.024   7.079  28.615  1.00  0.86           O  
ATOM    852  CB  THR A  55       1.857   6.916  31.360  1.00  0.86           C  
ATOM    853  OG1 THR A  55       1.772   6.748  32.781  1.00  0.86           O  
ATOM    854  CG2 THR A  55       1.759   8.390  30.997  1.00  0.86           C  
ATOM    855  H   THR A  55       1.570   4.425  31.648  1.00  0.86           H  
ATOM    856  HA  THR A  55      -0.239   6.497  31.041  1.00  0.86           H  
ATOM    857  HB  THR A  55       2.819   6.522  31.019  1.00  0.86           H  
ATOM    858  HG1 THR A  55       2.020   5.816  32.995  1.00  0.86           H  
ATOM    859 1HG2 THR A  55       2.570   8.935  31.476  1.00  0.86           H  
ATOM    860 2HG2 THR A  55       1.835   8.501  29.913  1.00  0.86           H  
ATOM    861 3HG2 THR A  55       0.803   8.785  31.337  1.00  0.86           H  
ATOM    862  N   LEU A  56       1.805   5.764  28.543  1.00  0.87           N  
ATOM    863  CA  LEU A  56       1.977   5.911  27.112  1.00  0.87           C  
ATOM    864  C   LEU A  56       0.838   5.290  26.321  1.00  0.87           C  
ATOM    865  O   LEU A  56       0.388   5.853  25.320  1.00  0.87           O  
ATOM    866  CB  LEU A  56       3.293   5.282  26.720  1.00  0.87           C  
ATOM    867  CG  LEU A  56       4.521   6.028  27.191  1.00  0.87           C  
ATOM    868  CD1 LEU A  56       5.732   5.184  26.936  1.00  0.87           C  
ATOM    869  CD2 LEU A  56       4.595   7.344  26.443  1.00  0.87           C  
ATOM    870  H   LEU A  56       2.475   5.188  29.058  1.00  0.87           H  
ATOM    871  HA  LEU A  56       2.017   6.974  26.884  1.00  0.87           H  
ATOM    872 1HB  LEU A  56       3.333   4.275  27.139  1.00  0.87           H  
ATOM    873 2HB  LEU A  56       3.336   5.215  25.637  1.00  0.87           H  
ATOM    874  HG  LEU A  56       4.459   6.222  28.261  1.00  0.87           H  
ATOM    875 1HD1 LEU A  56       6.626   5.709  27.261  1.00  0.87           H  
ATOM    876 2HD1 LEU A  56       5.634   4.249  27.490  1.00  0.87           H  
ATOM    877 3HD1 LEU A  56       5.796   4.973  25.885  1.00  0.87           H  
ATOM    878 1HD2 LEU A  56       5.473   7.892  26.760  1.00  0.87           H  
ATOM    879 2HD2 LEU A  56       4.653   7.149  25.385  1.00  0.87           H  
ATOM    880 3HD2 LEU A  56       3.703   7.932  26.653  1.00  0.87           H  
ATOM    881  N   ALA A  57       0.343   4.137  26.776  1.00  0.88           N  
ATOM    882  CA  ALA A  57      -0.757   3.469  26.109  1.00  0.88           C  
ATOM    883  C   ALA A  57      -1.980   4.380  26.111  1.00  0.88           C  
ATOM    884  O   ALA A  57      -2.737   4.399  25.145  1.00  0.88           O  
ATOM    885  CB  ALA A  57      -1.051   2.127  26.768  1.00  0.88           C  
ATOM    886  H   ALA A  57       0.744   3.693  27.595  1.00  0.88           H  
ATOM    887  HA  ALA A  57      -0.473   3.294  25.075  1.00  0.88           H  
ATOM    888 1HB  ALA A  57      -1.866   1.631  26.244  1.00  0.88           H  
ATOM    889 2HB  ALA A  57      -0.159   1.500  26.731  1.00  0.88           H  
ATOM    890 3HB  ALA A  57      -1.330   2.294  27.804  1.00  0.88           H  
ATOM    891  N   GLN A  58      -2.176   5.163  27.178  1.00  0.91           N  
ATOM    892  CA  GLN A  58      -3.304   6.086  27.194  1.00  0.91           C  
ATOM    893  C   GLN A  58      -3.028   7.342  26.366  1.00  0.91           C  
ATOM    894  O   GLN A  58      -3.855   7.757  25.552  1.00  0.91           O  
ATOM    895  CB  GLN A  58      -3.632   6.551  28.620  1.00  0.91           C  
ATOM    896  CG  GLN A  58      -4.150   5.486  29.515  1.00  0.91           C  
ATOM    897  CD  GLN A  58      -4.483   5.968  30.911  1.00  0.91           C  
ATOM    898  OE1 GLN A  58      -3.874   6.913  31.426  1.00  0.91           O  
ATOM    899  NE2 GLN A  58      -5.468   5.323  31.547  1.00  0.91           N  
ATOM    900  H   GLN A  58      -1.552   5.087  27.985  1.00  0.91           H  
ATOM    901  HA  GLN A  58      -4.170   5.580  26.772  1.00  0.91           H  
ATOM    902 1HB  GLN A  58      -2.725   6.950  29.080  1.00  0.91           H  
ATOM    903 2HB  GLN A  58      -4.363   7.355  28.582  1.00  0.91           H  
ATOM    904 1HG  GLN A  58      -5.024   5.010  29.075  1.00  0.91           H  
ATOM    905 2HG  GLN A  58      -3.341   4.792  29.610  1.00  0.91           H  
ATOM    906 1HE2 GLN A  58      -5.726   5.607  32.471  1.00  0.91           H  
ATOM    907 2HE2 GLN A  58      -5.962   4.548  31.111  1.00  0.91           H  
ATOM    908  N   ALA A  59      -1.851   7.942  26.563  1.00  0.94           N  
ATOM    909  CA  ALA A  59      -1.500   9.205  25.917  1.00  0.94           C  
ATOM    910  C   ALA A  59      -1.447   9.128  24.400  1.00  0.94           C  
ATOM    911  O   ALA A  59      -1.925  10.025  23.703  1.00  0.94           O  
ATOM    912  CB  ALA A  59      -0.138   9.657  26.418  1.00  0.94           C  
ATOM    913  H   ALA A  59      -1.188   7.534  27.222  1.00  0.94           H  
ATOM    914  HA  ALA A  59      -2.254   9.941  26.192  1.00  0.94           H  
ATOM    915 1HB  ALA A  59       0.116  10.615  25.970  1.00  0.94           H  
ATOM    916 2HB  ALA A  59      -0.165   9.754  27.504  1.00  0.94           H  
ATOM    917 3HB  ALA A  59       0.609   8.915  26.141  1.00  0.94           H  
ATOM    918  N   LEU A  60      -0.860   8.054  23.895  1.00  0.97           N  
ATOM    919  CA  LEU A  60      -0.678   7.865  22.473  1.00  0.97           C  
ATOM    920  C   LEU A  60      -1.614   6.793  21.930  1.00  0.97           C  
ATOM    921  O   LEU A  60      -1.574   6.437  20.745  1.00  0.97           O  
ATOM    922  CB  LEU A  60       0.812   7.599  22.257  1.00  0.97           C  
ATOM    923  CG  LEU A  60       1.693   8.843  22.672  1.00  0.97           C  
ATOM    924  CD1 LEU A  60       3.152   8.529  22.607  1.00  0.97           C  
ATOM    925  CD2 LEU A  60       1.367   9.994  21.735  1.00  0.97           C  
ATOM    926  H   LEU A  60      -0.487   7.339  24.521  1.00  0.97           H  
ATOM    927  HA  LEU A  60      -0.922   8.798  21.970  1.00  0.97           H  
ATOM    928 1HB  LEU A  60       1.114   6.745  22.867  1.00  0.97           H  
ATOM    929 2HB  LEU A  60       0.994   7.371  21.208  1.00  0.97           H  
ATOM    930  HG  LEU A  60       1.459   9.131  23.693  1.00  0.97           H  
ATOM    931 1HD1 LEU A  60       3.734   9.405  22.898  1.00  0.97           H  
ATOM    932 2HD1 LEU A  60       3.344   7.726  23.301  1.00  0.97           H  
ATOM    933 3HD1 LEU A  60       3.425   8.234  21.593  1.00  0.97           H  
ATOM    934 1HD2 LEU A  60       1.954  10.868  22.017  1.00  0.97           H  
ATOM    935 2HD2 LEU A  60       1.608   9.714  20.713  1.00  0.97           H  
ATOM    936 3HD2 LEU A  60       0.304  10.233  21.804  1.00  0.97           H  
ATOM    937  N   GLY A  61      -2.512   6.343  22.798  1.00  1.01           N  
ATOM    938  CA  GLY A  61      -3.529   5.343  22.502  1.00  1.01           C  
ATOM    939  C   GLY A  61      -4.291   5.647  21.219  1.00  1.01           C  
ATOM    940  O   GLY A  61      -4.212   4.891  20.253  1.00  1.01           O  
ATOM    941  H   GLY A  61      -2.479   6.706  23.745  1.00  1.01           H  
ATOM    942 1HA  GLY A  61      -3.048   4.368  22.420  1.00  1.01           H  
ATOM    943 2HA  GLY A  61      -4.220   5.266  23.342  1.00  1.01           H  
ATOM    944  N   PRO A  62      -4.975   6.793  21.125  1.00  1.03           N  
ATOM    945  CA  PRO A  62      -5.779   7.223  19.993  1.00  1.03           C  
ATOM    946  C   PRO A  62      -5.017   7.268  18.662  1.00  1.03           C  
ATOM    947  O   PRO A  62      -5.639   7.349  17.603  1.00  1.03           O  
ATOM    948  CB  PRO A  62      -6.219   8.630  20.417  1.00  1.03           C  
ATOM    949  CG  PRO A  62      -6.170   8.615  21.925  1.00  1.03           C  
ATOM    950  CD  PRO A  62      -4.985   7.761  22.256  1.00  1.03           C  
ATOM    951  HA  PRO A  62      -6.653   6.558  19.907  1.00  1.03           H  
ATOM    952 1HB  PRO A  62      -5.536   9.375  19.978  1.00  1.03           H  
ATOM    953 2HB  PRO A  62      -7.222   8.844  20.022  1.00  1.03           H  
ATOM    954 1HG  PRO A  62      -6.071   9.639  22.315  1.00  1.03           H  
ATOM    955 2HG  PRO A  62      -7.107   8.209  22.332  1.00  1.03           H  
ATOM    956 1HD  PRO A  62      -4.084   8.395  22.256  1.00  1.03           H  
ATOM    957 2HD  PRO A  62      -5.153   7.277  23.225  1.00  1.03           H  
ATOM    958  N   VAL A  63      -3.682   7.283  18.711  1.00  1.04           N  
ATOM    959  CA  VAL A  63      -2.872   7.361  17.512  1.00  1.04           C  
ATOM    960  C   VAL A  63      -2.231   6.007  17.135  1.00  1.04           C  
ATOM    961  O   VAL A  63      -2.241   5.604  15.968  1.00  1.04           O  
ATOM    962  CB  VAL A  63      -1.764   8.395  17.740  1.00  1.04           C  
ATOM    963  CG1 VAL A  63      -0.880   8.447  16.543  1.00  1.04           C  
ATOM    964  CG2 VAL A  63      -2.370   9.733  18.071  1.00  1.04           C  
ATOM    965  H   VAL A  63      -3.187   7.189  19.591  1.00  1.04           H  
ATOM    966  HA  VAL A  63      -3.504   7.689  16.687  1.00  1.04           H  
ATOM    967  HB  VAL A  63      -1.145   8.069  18.581  1.00  1.04           H  
ATOM    968 1HG1 VAL A  63      -0.069   9.148  16.708  1.00  1.04           H  
ATOM    969 2HG1 VAL A  63      -0.495   7.459  16.405  1.00  1.04           H  
ATOM    970 3HG1 VAL A  63      -1.452   8.752  15.666  1.00  1.04           H  
ATOM    971 1HG2 VAL A  63      -1.575  10.454  18.253  1.00  1.04           H  
ATOM    972 2HG2 VAL A  63      -2.988  10.068  17.239  1.00  1.04           H  
ATOM    973 3HG2 VAL A  63      -2.985   9.639  18.969  1.00  1.04           H  
ATOM    974  N   SER A  64      -1.623   5.343  18.125  1.00  1.03           N  
ATOM    975  CA  SER A  64      -0.862   4.102  17.933  1.00  1.03           C  
ATOM    976  C   SER A  64      -1.502   2.826  18.482  1.00  1.03           C  
ATOM    977  O   SER A  64      -0.994   1.724  18.257  1.00  1.03           O  
ATOM    978  CB  SER A  64       0.432   4.221  18.668  1.00  1.03           C  
ATOM    979  OG  SER A  64       0.155   4.347  20.064  1.00  1.03           O  
ATOM    980  H   SER A  64      -1.674   5.729  19.062  1.00  1.03           H  
ATOM    981  HA  SER A  64      -0.684   3.973  16.865  1.00  1.03           H  
ATOM    982 1HB  SER A  64       1.033   3.332  18.488  1.00  1.03           H  
ATOM    983 2HB  SER A  64       0.993   5.087  18.314  1.00  1.03           H  
ATOM    984  HG  SER A  64      -0.319   5.209  20.170  1.00  1.03           H  
ATOM    985  N   GLY A  65      -2.503   2.958  19.339  1.00  0.99           N  
ATOM    986  CA  GLY A  65      -3.115   1.805  19.977  1.00  0.99           C  
ATOM    987  C   GLY A  65      -2.297   1.287  21.163  1.00  0.99           C  
ATOM    988  O   GLY A  65      -2.668   0.288  21.781  1.00  0.99           O  
ATOM    989  H   GLY A  65      -2.908   3.864  19.538  1.00  0.99           H  
ATOM    990 1HA  GLY A  65      -4.110   2.088  20.322  1.00  0.99           H  
ATOM    991 2HA  GLY A  65      -3.249   1.014  19.245  1.00  0.99           H  
ATOM    992  N   GLY A  66      -1.182   1.955  21.481  1.00  0.94           N  
ATOM    993  CA  GLY A  66      -0.319   1.500  22.558  1.00  0.94           C  
ATOM    994  C   GLY A  66       0.664   0.429  22.080  1.00  0.94           C  
ATOM    995  O   GLY A  66       1.320  -0.234  22.887  1.00  0.94           O  
ATOM    996  H   GLY A  66      -0.902   2.783  20.955  1.00  0.94           H  
ATOM    997 1HA  GLY A  66       0.238   2.351  22.950  1.00  0.94           H  
ATOM    998 2HA  GLY A  66      -0.925   1.109  23.374  1.00  0.94           H  
ATOM    999  N   HIS A  67       0.805   0.259  20.763  1.00  0.90           N  
ATOM   1000  CA  HIS A  67       1.715  -0.760  20.238  1.00  0.90           C  
ATOM   1001  C   HIS A  67       3.174  -0.286  20.296  1.00  0.90           C  
ATOM   1002  O   HIS A  67       3.795   0.021  19.288  1.00  0.90           O  
ATOM   1003  CB  HIS A  67       1.316  -1.131  18.814  1.00  0.90           C  
ATOM   1004  CG  HIS A  67      -0.085  -1.692  18.765  1.00  0.90           C  
ATOM   1005  ND1 HIS A  67      -1.151  -0.964  18.299  1.00  0.90           N  
ATOM   1006  CD2 HIS A  67      -0.593  -2.867  19.186  1.00  0.90           C  
ATOM   1007  CE1 HIS A  67      -2.256  -1.677  18.416  1.00  0.90           C  
ATOM   1008  NE2 HIS A  67      -1.947  -2.836  18.962  1.00  0.90           N  
ATOM   1009  H   HIS A  67       0.252   0.811  20.101  1.00  0.90           H  
ATOM   1010  HA  HIS A  67       1.641  -1.661  20.845  1.00  0.90           H  
ATOM   1011 1HB  HIS A  67       1.361  -0.241  18.173  1.00  0.90           H  
ATOM   1012 2HB  HIS A  67       2.011  -1.870  18.411  1.00  0.90           H  
ATOM   1013  HD1 HIS A  67      -1.100  -0.007  17.946  1.00  0.90           H  
ATOM   1014  HD2 HIS A  67      -0.150  -3.722  19.638  1.00  0.90           H  
ATOM   1015  HE1 HIS A  67      -3.212  -1.271  18.095  1.00  0.90           H  
ATOM   1016  N   ILE A  68       3.707  -0.233  21.513  1.00  0.86           N  
ATOM   1017  CA  ILE A  68       5.041   0.308  21.806  1.00  0.86           C  
ATOM   1018  C   ILE A  68       6.014  -0.783  22.273  1.00  0.86           C  
ATOM   1019  O   ILE A  68       6.949  -0.557  23.054  1.00  0.86           O  
ATOM   1020  CB  ILE A  68       4.893   1.465  22.795  1.00  0.86           C  
ATOM   1021  CG1 ILE A  68       4.238   1.048  24.105  1.00  0.86           C  
ATOM   1022  CG2 ILE A  68       3.993   2.494  22.125  1.00  0.86           C  
ATOM   1023  CD1 ILE A  68       4.279   2.149  25.149  1.00  0.86           C  
ATOM   1024  H   ILE A  68       3.099  -0.519  22.280  1.00  0.86           H  
ATOM   1025  HA  ILE A  68       5.446   0.727  20.886  1.00  0.86           H  
ATOM   1026  HB  ILE A  68       5.868   1.906  23.019  1.00  0.86           H  
ATOM   1027 1HG1 ILE A  68       3.208   0.806  23.925  1.00  0.86           H  
ATOM   1028 2HG1 ILE A  68       4.740   0.163  24.497  1.00  0.86           H  
ATOM   1029 1HG2 ILE A  68       3.845   3.325  22.778  1.00  0.86           H  
ATOM   1030 2HG2 ILE A  68       4.450   2.824  21.191  1.00  0.86           H  
ATOM   1031 3HG2 ILE A  68       3.032   2.053  21.913  1.00  0.86           H  
ATOM   1032 1HD1 ILE A  68       3.783   1.815  26.054  1.00  0.86           H  
ATOM   1033 2HD1 ILE A  68       5.315   2.409  25.372  1.00  0.86           H  
ATOM   1034 3HD1 ILE A  68       3.762   3.019  24.763  1.00  0.86           H  
ATOM   1035  N   ASN A  69       5.723  -1.974  21.779  1.00  0.83           N  
ATOM   1036  CA  ASN A  69       6.471  -3.199  21.962  1.00  0.83           C  
ATOM   1037  C   ASN A  69       6.417  -4.007  20.657  1.00  0.83           C  
ATOM   1038  O   ASN A  69       5.340  -4.506  20.317  1.00  0.83           O  
ATOM   1039  CB  ASN A  69       5.920  -3.998  23.122  1.00  0.83           C  
ATOM   1040  CG  ASN A  69       6.735  -5.239  23.397  1.00  0.83           C  
ATOM   1041  OD1 ASN A  69       7.479  -5.718  22.525  1.00  0.83           O  
ATOM   1042  ND2 ASN A  69       6.613  -5.771  24.588  1.00  0.83           N  
ATOM   1043  H   ASN A  69       4.923  -1.998  21.163  1.00  0.83           H  
ATOM   1044  HA  ASN A  69       7.493  -2.943  22.196  1.00  0.83           H  
ATOM   1045 1HB  ASN A  69       5.923  -3.374  24.018  1.00  0.83           H  
ATOM   1046 2HB  ASN A  69       4.895  -4.261  22.920  1.00  0.83           H  
ATOM   1047 1HD2 ASN A  69       7.142  -6.606  24.833  1.00  0.83           H  
ATOM   1048 2HD2 ASN A  69       6.006  -5.357  25.263  1.00  0.83           H  
ATOM   1049  N   PRO A  70       7.520  -4.138  19.878  1.00  0.81           N  
ATOM   1050  CA  PRO A  70       7.586  -4.862  18.621  1.00  0.81           C  
ATOM   1051  C   PRO A  70       6.996  -6.257  18.733  1.00  0.81           C  
ATOM   1052  O   PRO A  70       6.481  -6.794  17.755  1.00  0.81           O  
ATOM   1053  CB  PRO A  70       9.083  -4.941  18.358  1.00  0.81           C  
ATOM   1054  CG  PRO A  70       9.636  -3.712  18.995  1.00  0.81           C  
ATOM   1055  CD  PRO A  70       8.812  -3.535  20.262  1.00  0.81           C  
ATOM   1056  HA  PRO A  70       7.080  -4.273  17.842  1.00  0.81           H  
ATOM   1057 1HB  PRO A  70       9.481  -5.854  18.796  1.00  0.81           H  
ATOM   1058 2HB  PRO A  70       9.268  -5.005  17.294  1.00  0.81           H  
ATOM   1059 1HG  PRO A  70      10.710  -3.843  19.181  1.00  0.81           H  
ATOM   1060 2HG  PRO A  70       9.537  -2.864  18.304  1.00  0.81           H  
ATOM   1061 1HD  PRO A  70       9.249  -4.099  21.065  1.00  0.81           H  
ATOM   1062 2HD  PRO A  70       8.725  -2.463  20.493  1.00  0.81           H  
ATOM   1063  N   ALA A  71       7.083  -6.857  19.928  1.00  0.81           N  
ATOM   1064  CA  ALA A  71       6.547  -8.188  20.174  1.00  0.81           C  
ATOM   1065  C   ALA A  71       5.040  -8.183  19.931  1.00  0.81           C  
ATOM   1066  O   ALA A  71       4.445  -9.101  19.362  1.00  0.81           O  
ATOM   1067  CB  ALA A  71       6.852  -8.597  21.616  1.00  0.81           C  
ATOM   1068  H   ALA A  71       7.486  -6.373  20.722  1.00  0.81           H  
ATOM   1069  HA  ALA A  71       7.009  -8.891  19.481  1.00  0.81           H  
ATOM   1070 1HB  ALA A  71       6.470  -9.570  21.822  1.00  0.81           H  
ATOM   1071 2HB  ALA A  71       7.921  -8.597  21.776  1.00  0.81           H  
ATOM   1072 3HB  ALA A  71       6.381  -7.904  22.290  1.00  0.81           H  
ATOM   1073  N   ILE A  72       4.418  -7.087  20.304  1.00  0.83           N  
ATOM   1074  CA  ILE A  72       2.997  -6.992  20.203  1.00  0.83           C  
ATOM   1075  C   ILE A  72       2.649  -6.666  18.781  1.00  0.83           C  
ATOM   1076  O   ILE A  72       1.665  -7.175  18.253  1.00  0.83           O  
ATOM   1077  CB  ILE A  72       2.449  -5.956  21.150  1.00  0.83           C  
ATOM   1078  CG1 ILE A  72       2.866  -6.332  22.567  1.00  0.83           C  
ATOM   1079  CG2 ILE A  72       0.974  -5.923  21.005  1.00  0.83           C  
ATOM   1080  CD1 ILE A  72       2.438  -7.699  22.956  1.00  0.83           C  
ATOM   1081  H   ILE A  72       4.939  -6.303  20.675  1.00  0.83           H  
ATOM   1082  HA  ILE A  72       2.561  -7.957  20.458  1.00  0.83           H  
ATOM   1083  HB  ILE A  72       2.872  -4.979  20.913  1.00  0.83           H  
ATOM   1084 1HG1 ILE A  72       3.945  -6.293  22.643  1.00  0.83           H  
ATOM   1085 2HG1 ILE A  72       2.435  -5.614  23.265  1.00  0.83           H  
ATOM   1086 1HG2 ILE A  72       0.569  -5.167  21.671  1.00  0.83           H  
ATOM   1087 2HG2 ILE A  72       0.733  -5.681  19.980  1.00  0.83           H  
ATOM   1088 3HG2 ILE A  72       0.556  -6.902  21.249  1.00  0.83           H  
ATOM   1089 1HD1 ILE A  72       2.754  -7.918  23.979  1.00  0.83           H  
ATOM   1090 2HD1 ILE A  72       1.373  -7.748  22.883  1.00  0.83           H  
ATOM   1091 3HD1 ILE A  72       2.883  -8.432  22.277  1.00  0.83           H  
ATOM   1092  N   THR A  73       3.457  -5.805  18.161  1.00  0.85           N  
ATOM   1093  CA  THR A  73       3.232  -5.451  16.764  1.00  0.85           C  
ATOM   1094  C   THR A  73       3.266  -6.743  15.934  1.00  0.85           C  
ATOM   1095  O   THR A  73       2.414  -6.965  15.071  1.00  0.85           O  
ATOM   1096  CB  THR A  73       4.283  -4.453  16.260  1.00  0.85           C  
ATOM   1097  OG1 THR A  73       4.218  -3.261  17.067  1.00  0.85           O  
ATOM   1098  CG2 THR A  73       3.997  -4.085  14.811  1.00  0.85           C  
ATOM   1099  H   THR A  73       4.238  -5.407  18.689  1.00  0.85           H  
ATOM   1100  HA  THR A  73       2.244  -5.001  16.664  1.00  0.85           H  
ATOM   1101  HB  THR A  73       5.273  -4.893  16.337  1.00  0.85           H  
ATOM   1102  HG1 THR A  73       4.283  -3.506  18.003  1.00  0.85           H  
ATOM   1103 1HG2 THR A  73       4.743  -3.375  14.464  1.00  0.85           H  
ATOM   1104 2HG2 THR A  73       4.042  -4.983  14.201  1.00  0.85           H  
ATOM   1105 3HG2 THR A  73       3.006  -3.639  14.730  1.00  0.85           H  
ATOM   1106  N   LEU A  74       4.237  -7.616  16.214  1.00  0.88           N  
ATOM   1107  CA  LEU A  74       4.279  -8.902  15.543  1.00  0.88           C  
ATOM   1108  C   LEU A  74       3.026  -9.715  15.828  1.00  0.88           C  
ATOM   1109  O   LEU A  74       2.413 -10.241  14.905  1.00  0.88           O  
ATOM   1110  CB  LEU A  74       5.480  -9.733  15.959  1.00  0.88           C  
ATOM   1111  CG  LEU A  74       5.473 -11.144  15.348  1.00  0.88           C  
ATOM   1112  CD1 LEU A  74       5.524 -11.038  13.836  1.00  0.88           C  
ATOM   1113  CD2 LEU A  74       6.624 -11.924  15.889  1.00  0.88           C  
ATOM   1114  H   LEU A  74       4.949  -7.383  16.905  1.00  0.88           H  
ATOM   1115  HA  LEU A  74       4.339  -8.725  14.472  1.00  0.88           H  
ATOM   1116 1HB  LEU A  74       6.390  -9.220  15.657  1.00  0.88           H  
ATOM   1117 2HB  LEU A  74       5.483  -9.832  17.051  1.00  0.88           H  
ATOM   1118  HG  LEU A  74       4.545 -11.650  15.623  1.00  0.88           H  
ATOM   1119 1HD1 LEU A  74       5.500 -12.037  13.402  1.00  0.88           H  
ATOM   1120 2HD1 LEU A  74       4.663 -10.473  13.489  1.00  0.88           H  
ATOM   1121 3HD1 LEU A  74       6.438 -10.531  13.537  1.00  0.88           H  
ATOM   1122 1HD2 LEU A  74       6.615 -12.934  15.476  1.00  0.88           H  
ATOM   1123 2HD2 LEU A  74       7.547 -11.426  15.621  1.00  0.88           H  
ATOM   1124 3HD2 LEU A  74       6.528 -11.971  16.969  1.00  0.88           H  
ATOM   1125  N   ALA A  75       2.621  -9.838  17.090  1.00  0.92           N  
ATOM   1126  CA  ALA A  75       1.432 -10.633  17.377  1.00  0.92           C  
ATOM   1127  C   ALA A  75       0.220 -10.084  16.618  1.00  0.92           C  
ATOM   1128  O   ALA A  75      -0.602 -10.839  16.087  1.00  0.92           O  
ATOM   1129  CB  ALA A  75       1.147 -10.614  18.868  1.00  0.92           C  
ATOM   1130  H   ALA A  75       3.151  -9.408  17.854  1.00  0.92           H  
ATOM   1131  HA  ALA A  75       1.620 -11.656  17.053  1.00  0.92           H  
ATOM   1132 1HB  ALA A  75       0.289 -11.226  19.072  1.00  0.92           H  
ATOM   1133 2HB  ALA A  75       1.996 -11.004  19.418  1.00  0.92           H  
ATOM   1134 3HB  ALA A  75       0.955  -9.592  19.190  1.00  0.92           H  
ATOM   1135  N   LEU A  76       0.133  -8.760  16.538  1.00  0.98           N  
ATOM   1136  CA  LEU A  76      -0.944  -8.063  15.862  1.00  0.98           C  
ATOM   1137  C   LEU A  76      -0.951  -8.523  14.392  1.00  0.98           C  
ATOM   1138  O   LEU A  76      -2.006  -8.833  13.820  1.00  0.98           O  
ATOM   1139  CB  LEU A  76      -0.680  -6.553  15.975  1.00  0.98           C  
ATOM   1140  CG  LEU A  76      -1.712  -5.594  15.518  1.00  0.98           C  
ATOM   1141  CD1 LEU A  76      -2.932  -5.732  16.418  1.00  0.98           C  
ATOM   1142  CD2 LEU A  76      -1.127  -4.197  15.560  1.00  0.98           C  
ATOM   1143  H   LEU A  76       0.842  -8.198  17.002  1.00  0.98           H  
ATOM   1144  HA  LEU A  76      -1.892  -8.320  16.330  1.00  0.98           H  
ATOM   1145 1HB  LEU A  76      -0.454  -6.323  17.015  1.00  0.98           H  
ATOM   1146 2HB  LEU A  76       0.188  -6.324  15.396  1.00  0.98           H  
ATOM   1147  HG  LEU A  76      -2.008  -5.831  14.508  1.00  0.98           H  
ATOM   1148 1HD1 LEU A  76      -3.706  -5.035  16.093  1.00  0.98           H  
ATOM   1149 2HD1 LEU A  76      -3.311  -6.746  16.382  1.00  0.98           H  
ATOM   1150 3HD1 LEU A  76      -2.642  -5.497  17.445  1.00  0.98           H  
ATOM   1151 1HD2 LEU A  76      -1.872  -3.476  15.226  1.00  0.98           H  
ATOM   1152 2HD2 LEU A  76      -0.827  -3.967  16.571  1.00  0.98           H  
ATOM   1153 3HD2 LEU A  76      -0.258  -4.155  14.913  1.00  0.98           H  
ATOM   1154  N   LEU A  77       0.258  -8.612  13.800  1.00  1.06           N  
ATOM   1155  CA  LEU A  77       0.473  -9.050  12.413  1.00  1.06           C  
ATOM   1156  C   LEU A  77       0.057 -10.503  12.222  1.00  1.06           C  
ATOM   1157  O   LEU A  77      -0.664 -10.838  11.284  1.00  1.06           O  
ATOM   1158  CB  LEU A  77       1.949  -8.867  12.033  1.00  1.06           C  
ATOM   1159  CG  LEU A  77       2.341  -9.241  10.632  1.00  1.06           C  
ATOM   1160  CD1 LEU A  77       1.583  -8.371   9.652  1.00  1.06           C  
ATOM   1161  CD2 LEU A  77       3.831  -9.071  10.483  1.00  1.06           C  
ATOM   1162  H   LEU A  77       1.078  -8.325  14.340  1.00  1.06           H  
ATOM   1163  HA  LEU A  77      -0.135  -8.449  11.747  1.00  1.06           H  
ATOM   1164 1HB  LEU A  77       2.219  -7.824  12.196  1.00  1.06           H  
ATOM   1165 2HB  LEU A  77       2.549  -9.468  12.681  1.00  1.06           H  
ATOM   1166  HG  LEU A  77       2.076 -10.282  10.442  1.00  1.06           H  
ATOM   1167 1HD1 LEU A  77       1.856  -8.640   8.635  1.00  1.06           H  
ATOM   1168 2HD1 LEU A  77       0.512  -8.520   9.788  1.00  1.06           H  
ATOM   1169 3HD1 LEU A  77       1.823  -7.323   9.827  1.00  1.06           H  
ATOM   1170 1HD2 LEU A  77       4.121  -9.347   9.481  1.00  1.06           H  
ATOM   1171 2HD2 LEU A  77       4.099  -8.036  10.670  1.00  1.06           H  
ATOM   1172 3HD2 LEU A  77       4.341  -9.712  11.197  1.00  1.06           H  
ATOM   1173  N   VAL A  78       0.459 -11.365  13.147  1.00  1.14           N  
ATOM   1174  CA  VAL A  78       0.145 -12.791  13.078  1.00  1.14           C  
ATOM   1175  C   VAL A  78      -1.374 -12.989  13.085  1.00  1.14           C  
ATOM   1176  O   VAL A  78      -1.903 -13.855  12.386  1.00  1.14           O  
ATOM   1177  CB  VAL A  78       0.809 -13.560  14.233  1.00  1.14           C  
ATOM   1178  CG1 VAL A  78       0.317 -15.002  14.265  1.00  1.14           C  
ATOM   1179  CG2 VAL A  78       2.333 -13.525  14.067  1.00  1.14           C  
ATOM   1180  H   VAL A  78       1.039 -11.015  13.909  1.00  1.14           H  
ATOM   1181  HA  VAL A  78       0.540 -13.184  12.141  1.00  1.14           H  
ATOM   1182  HB  VAL A  78       0.531 -13.090  15.171  1.00  1.14           H  
ATOM   1183 1HG1 VAL A  78       0.772 -15.530  15.099  1.00  1.14           H  
ATOM   1184 2HG1 VAL A  78      -0.751 -15.016  14.378  1.00  1.14           H  
ATOM   1185 3HG1 VAL A  78       0.583 -15.496  13.334  1.00  1.14           H  
ATOM   1186 1HG2 VAL A  78       2.810 -14.047  14.888  1.00  1.14           H  
ATOM   1187 2HG2 VAL A  78       2.606 -14.002  13.128  1.00  1.14           H  
ATOM   1188 3HG2 VAL A  78       2.669 -12.499  14.056  1.00  1.14           H  
ATOM   1189  N   GLY A  79      -2.073 -12.168  13.872  1.00  1.20           N  
ATOM   1190  CA  GLY A  79      -3.531 -12.195  13.972  1.00  1.20           C  
ATOM   1191  C   GLY A  79      -4.238 -11.461  12.821  1.00  1.20           C  
ATOM   1192  O   GLY A  79      -5.466 -11.317  12.837  1.00  1.20           O  
ATOM   1193  H   GLY A  79      -1.562 -11.500  14.452  1.00  1.20           H  
ATOM   1194 1HA  GLY A  79      -3.871 -13.227  13.987  1.00  1.20           H  
ATOM   1195 2HA  GLY A  79      -3.824 -11.749  14.922  1.00  1.20           H  
ATOM   1196  N   ASN A  80      -3.467 -10.976  11.837  1.00  1.24           N  
ATOM   1197  CA  ASN A  80      -3.945 -10.233  10.670  1.00  1.24           C  
ATOM   1198  C   ASN A  80      -4.754  -8.982  11.005  1.00  1.24           C  
ATOM   1199  O   ASN A  80      -5.724  -8.660  10.317  1.00  1.24           O  
ATOM   1200  CB  ASN A  80      -4.760 -11.145   9.767  1.00  1.24           C  
ATOM   1201  CG  ASN A  80      -3.944 -12.276   9.186  1.00  1.24           C  
ATOM   1202  OD1 ASN A  80      -2.836 -12.071   8.674  1.00  1.24           O  
ATOM   1203  ND2 ASN A  80      -4.479 -13.472   9.256  1.00  1.24           N  
ATOM   1204  H   ASN A  80      -2.462 -11.126  11.875  1.00  1.24           H  
ATOM   1205  HA  ASN A  80      -3.065  -9.902  10.114  1.00  1.24           H  
ATOM   1206 1HB  ASN A  80      -5.601 -11.564  10.317  1.00  1.24           H  
ATOM   1207 2HB  ASN A  80      -5.172 -10.558   8.947  1.00  1.24           H  
ATOM   1208 1HD2 ASN A  80      -3.986 -14.262   8.890  1.00  1.24           H  
ATOM   1209 2HD2 ASN A  80      -5.377 -13.594   9.679  1.00  1.24           H  
ATOM   1210  N   GLN A  81      -4.331  -8.249  12.035  1.00  1.25           N  
ATOM   1211  CA  GLN A  81      -5.004  -7.016  12.433  1.00  1.25           C  
ATOM   1212  C   GLN A  81      -4.299  -5.774  11.866  1.00  1.25           C  
ATOM   1213  O   GLN A  81      -4.772  -4.645  12.013  1.00  1.25           O  
ATOM   1214  CB  GLN A  81      -5.028  -6.950  13.948  1.00  1.25           C  
ATOM   1215  CG  GLN A  81      -5.733  -8.118  14.621  1.00  1.25           C  
ATOM   1216  CD  GLN A  81      -7.192  -8.240  14.260  1.00  1.25           C  
ATOM   1217  OE1 GLN A  81      -7.980  -7.310  14.478  1.00  1.25           O  
ATOM   1218  NE2 GLN A  81      -7.566  -9.384  13.698  1.00  1.25           N  
ATOM   1219  H   GLN A  81      -3.525  -8.564  12.581  1.00  1.25           H  
ATOM   1220  HA  GLN A  81      -6.025  -7.036  12.055  1.00  1.25           H  
ATOM   1221 1HB  GLN A  81      -4.015  -6.990  14.267  1.00  1.25           H  
ATOM   1222 2HB  GLN A  81      -5.460  -6.009  14.284  1.00  1.25           H  
ATOM   1223 1HG  GLN A  81      -5.231  -9.038  14.323  1.00  1.25           H  
ATOM   1224 2HG  GLN A  81      -5.661  -7.993  15.701  1.00  1.25           H  
ATOM   1225 1HE2 GLN A  81      -8.518  -9.525  13.430  1.00  1.25           H  
ATOM   1226 2HE2 GLN A  81      -6.872 -10.119  13.514  1.00  1.25           H  
ATOM   1227  N   ILE A  82      -3.148  -6.010  11.250  1.00  1.22           N  
ATOM   1228  CA  ILE A  82      -2.266  -4.991  10.689  1.00  1.22           C  
ATOM   1229  C   ILE A  82      -1.567  -5.529   9.437  1.00  1.22           C  
ATOM   1230  O   ILE A  82      -1.224  -6.707   9.373  1.00  1.22           O  
ATOM   1231  CB  ILE A  82      -1.225  -4.566  11.741  1.00  1.22           C  
ATOM   1232  CG1 ILE A  82      -0.420  -3.441  11.271  1.00  1.22           C  
ATOM   1233  CG2 ILE A  82      -0.341  -5.698  12.055  1.00  1.22           C  
ATOM   1234  CD1 ILE A  82       0.387  -2.820  12.328  1.00  1.22           C  
ATOM   1235  H   ILE A  82      -2.866  -6.973  11.170  1.00  1.22           H  
ATOM   1236  HA  ILE A  82      -2.860  -4.124  10.406  1.00  1.22           H  
ATOM   1237  HB  ILE A  82      -1.742  -4.245  12.639  1.00  1.22           H  
ATOM   1238 1HG1 ILE A  82       0.259  -3.801  10.514  1.00  1.22           H  
ATOM   1239 2HG1 ILE A  82      -1.070  -2.688  10.837  1.00  1.22           H  
ATOM   1240 1HG2 ILE A  82       0.388  -5.413  12.813  1.00  1.22           H  
ATOM   1241 2HG2 ILE A  82      -0.956  -6.493  12.421  1.00  1.22           H  
ATOM   1242 3HG2 ILE A  82       0.179  -6.009  11.151  1.00  1.22           H  
ATOM   1243 1HD1 ILE A  82       0.954  -2.035  11.893  1.00  1.22           H  
ATOM   1244 2HD1 ILE A  82      -0.264  -2.424  13.105  1.00  1.22           H  
ATOM   1245 3HD1 ILE A  82       1.060  -3.560  12.755  1.00  1.22           H  
ATOM   1246  N   SER A  83      -1.343  -4.685   8.436  1.00  1.17           N  
ATOM   1247  CA  SER A  83      -0.607  -5.157   7.270  1.00  1.17           C  
ATOM   1248  C   SER A  83       0.866  -5.327   7.591  1.00  1.17           C  
ATOM   1249  O   SER A  83       1.383  -4.689   8.510  1.00  1.17           O  
ATOM   1250  CB  SER A  83      -0.742  -4.187   6.110  1.00  1.17           C  
ATOM   1251  OG  SER A  83      -0.085  -2.949   6.367  1.00  1.17           O  
ATOM   1252  H   SER A  83      -1.658  -3.729   8.492  1.00  1.17           H  
ATOM   1253  HA  SER A  83      -1.010  -6.127   6.971  1.00  1.17           H  
ATOM   1254 1HB  SER A  83      -0.327  -4.635   5.210  1.00  1.17           H  
ATOM   1255 2HB  SER A  83      -1.797  -4.000   5.919  1.00  1.17           H  
ATOM   1256  HG  SER A  83      -0.272  -2.371   5.579  1.00  1.17           H  
ATOM   1257  N   LEU A  84       1.567  -6.098   6.762  1.00  1.09           N  
ATOM   1258  CA  LEU A  84       3.008  -6.259   6.914  1.00  1.09           C  
ATOM   1259  C   LEU A  84       3.722  -4.922   6.840  1.00  1.09           C  
ATOM   1260  O   LEU A  84       4.622  -4.651   7.633  1.00  1.09           O  
ATOM   1261  CB  LEU A  84       3.564  -7.199   5.854  1.00  1.09           C  
ATOM   1262  CG  LEU A  84       5.072  -7.407   5.909  1.00  1.09           C  
ATOM   1263  CD1 LEU A  84       5.438  -8.013   7.244  1.00  1.09           C  
ATOM   1264  CD2 LEU A  84       5.499  -8.311   4.761  1.00  1.09           C  
ATOM   1265  H   LEU A  84       1.086  -6.597   6.027  1.00  1.09           H  
ATOM   1266  HA  LEU A  84       3.206  -6.690   7.893  1.00  1.09           H  
ATOM   1267 1HB  LEU A  84       3.091  -8.172   5.968  1.00  1.09           H  
ATOM   1268 2HB  LEU A  84       3.318  -6.806   4.869  1.00  1.09           H  
ATOM   1269  HG  LEU A  84       5.579  -6.443   5.823  1.00  1.09           H  
ATOM   1270 1HD1 LEU A  84       6.516  -8.157   7.296  1.00  1.09           H  
ATOM   1271 2HD1 LEU A  84       5.121  -7.345   8.047  1.00  1.09           H  
ATOM   1272 3HD1 LEU A  84       4.938  -8.971   7.343  1.00  1.09           H  
ATOM   1273 1HD2 LEU A  84       6.579  -8.461   4.797  1.00  1.09           H  
ATOM   1274 2HD2 LEU A  84       4.996  -9.274   4.850  1.00  1.09           H  
ATOM   1275 3HD2 LEU A  84       5.228  -7.845   3.814  1.00  1.09           H  
ATOM   1276  N   LEU A  85       3.332  -4.086   5.877  1.00  1.02           N  
ATOM   1277  CA  LEU A  85       3.952  -2.777   5.741  1.00  1.02           C  
ATOM   1278  C   LEU A  85       3.823  -1.991   7.023  1.00  1.02           C  
ATOM   1279  O   LEU A  85       4.816  -1.479   7.547  1.00  1.02           O  
ATOM   1280  CB  LEU A  85       3.309  -1.945   4.623  1.00  1.02           C  
ATOM   1281  CG  LEU A  85       3.983  -0.561   4.348  1.00  1.02           C  
ATOM   1282  CD1 LEU A  85       3.658  -0.113   2.946  1.00  1.02           C  
ATOM   1283  CD2 LEU A  85       3.485   0.479   5.369  1.00  1.02           C  
ATOM   1284  H   LEU A  85       2.586  -4.355   5.254  1.00  1.02           H  
ATOM   1285  HA  LEU A  85       5.012  -2.916   5.525  1.00  1.02           H  
ATOM   1286 1HB  LEU A  85       3.333  -2.518   3.699  1.00  1.02           H  
ATOM   1287 2HB  LEU A  85       2.260  -1.757   4.879  1.00  1.02           H  
ATOM   1288  HG  LEU A  85       5.060  -0.663   4.428  1.00  1.02           H  
ATOM   1289 1HD1 LEU A  85       4.133   0.845   2.741  1.00  1.02           H  
ATOM   1290 2HD1 LEU A  85       4.018  -0.848   2.255  1.00  1.02           H  
ATOM   1291 3HD1 LEU A  85       2.580  -0.014   2.841  1.00  1.02           H  
ATOM   1292 1HD2 LEU A  85       3.956   1.416   5.175  1.00  1.02           H  
ATOM   1293 2HD2 LEU A  85       2.400   0.590   5.285  1.00  1.02           H  
ATOM   1294 3HD2 LEU A  85       3.742   0.170   6.362  1.00  1.02           H  
ATOM   1295  N   ARG A  86       2.602  -1.889   7.556  1.00  0.96           N  
ATOM   1296  CA  ARG A  86       2.470  -1.071   8.742  1.00  0.96           C  
ATOM   1297  C   ARG A  86       3.279  -1.658   9.882  1.00  0.96           C  
ATOM   1298  O   ARG A  86       3.967  -0.926  10.598  1.00  0.96           O  
ATOM   1299  CB  ARG A  86       1.018  -0.941   9.154  1.00  0.96           C  
ATOM   1300  CG  ARG A  86       0.121  -0.114   8.241  1.00  0.96           C  
ATOM   1301  CD  ARG A  86      -1.274  -0.059   8.758  1.00  0.96           C  
ATOM   1302  NE  ARG A  86      -1.395   0.655  10.057  1.00  0.96           N  
ATOM   1303  CZ  ARG A  86      -2.461   0.584  10.873  1.00  0.96           C  
ATOM   1304  NH1 ARG A  86      -3.507  -0.155  10.562  1.00  0.96           N  
ATOM   1305  NH2 ARG A  86      -2.434   1.274  11.992  1.00  0.96           N  
ATOM   1306  H   ARG A  86       1.786  -2.350   7.142  1.00  0.96           H  
ATOM   1307  HA  ARG A  86       2.860  -0.084   8.522  1.00  0.96           H  
ATOM   1308 1HB  ARG A  86       0.590  -1.930   9.161  1.00  0.96           H  
ATOM   1309 2HB  ARG A  86       0.948  -0.531  10.148  1.00  0.96           H  
ATOM   1310 1HG  ARG A  86       0.472   0.877   8.124  1.00  0.96           H  
ATOM   1311 2HG  ARG A  86       0.095  -0.580   7.257  1.00  0.96           H  
ATOM   1312 1HD  ARG A  86      -1.897   0.457   8.028  1.00  0.96           H  
ATOM   1313 2HD  ARG A  86      -1.643  -1.074   8.892  1.00  0.96           H  
ATOM   1314  HE  ARG A  86      -0.635   1.261  10.390  1.00  0.96           H  
ATOM   1315 1HH1 ARG A  86      -3.520  -0.679   9.699  1.00  0.96           H  
ATOM   1316 2HH1 ARG A  86      -4.300  -0.198  11.188  1.00  0.96           H  
ATOM   1317 1HH2 ARG A  86      -1.602   1.828  12.191  1.00  0.96           H  
ATOM   1318 2HH2 ARG A  86      -3.214   1.250  12.633  1.00  0.96           H  
ATOM   1319  N   ALA A  87       3.258  -2.989  10.018  1.00  0.90           N  
ATOM   1320  CA  ALA A  87       3.994  -3.631  11.089  1.00  0.90           C  
ATOM   1321  C   ALA A  87       5.487  -3.360  10.969  1.00  0.90           C  
ATOM   1322  O   ALA A  87       6.137  -3.045  11.966  1.00  0.90           O  
ATOM   1323  CB  ALA A  87       3.736  -5.122  11.067  1.00  0.90           C  
ATOM   1324  H   ALA A  87       2.693  -3.561   9.389  1.00  0.90           H  
ATOM   1325  HA  ALA A  87       3.647  -3.216  12.032  1.00  0.90           H  
ATOM   1326 1HB  ALA A  87       4.268  -5.604  11.882  1.00  0.90           H  
ATOM   1327 2HB  ALA A  87       2.667  -5.304  11.172  1.00  0.90           H  
ATOM   1328 3HB  ALA A  87       4.079  -5.530  10.119  1.00  0.90           H  
ATOM   1329  N   PHE A  88       6.028  -3.407   9.747  1.00  0.85           N  
ATOM   1330  CA  PHE A  88       7.448  -3.155   9.537  1.00  0.85           C  
ATOM   1331  C   PHE A  88       7.854  -1.790  10.022  1.00  0.85           C  
ATOM   1332  O   PHE A  88       8.828  -1.649  10.769  1.00  0.85           O  
ATOM   1333  CB  PHE A  88       7.842  -3.253   8.070  1.00  0.85           C  
ATOM   1334  CG  PHE A  88       9.272  -2.811   7.859  1.00  0.85           C  
ATOM   1335  CD1 PHE A  88      10.333  -3.651   8.152  1.00  0.85           C  
ATOM   1336  CD2 PHE A  88       9.552  -1.528   7.393  1.00  0.85           C  
ATOM   1337  CE1 PHE A  88      11.639  -3.222   7.982  1.00  0.85           C  
ATOM   1338  CE2 PHE A  88      10.846  -1.097   7.225  1.00  0.85           C  
ATOM   1339  CZ  PHE A  88      11.895  -1.945   7.520  1.00  0.85           C  
ATOM   1340  H   PHE A  88       5.448  -3.662   8.948  1.00  0.85           H  
ATOM   1341  HA  PHE A  88       8.012  -3.899  10.100  1.00  0.85           H  
ATOM   1342 1HB  PHE A  88       7.731  -4.280   7.722  1.00  0.85           H  
ATOM   1343 2HB  PHE A  88       7.186  -2.624   7.467  1.00  0.85           H  
ATOM   1344  HD1 PHE A  88      10.131  -4.655   8.523  1.00  0.85           H  
ATOM   1345  HD2 PHE A  88       8.731  -0.859   7.165  1.00  0.85           H  
ATOM   1346  HE1 PHE A  88      12.466  -3.891   8.217  1.00  0.85           H  
ATOM   1347  HE2 PHE A  88      11.041  -0.089   6.862  1.00  0.85           H  
ATOM   1348  HZ  PHE A  88      12.922  -1.607   7.389  1.00  0.85           H  
ATOM   1349  N   PHE A  89       7.118  -0.776   9.584  1.00  0.80           N  
ATOM   1350  CA  PHE A  89       7.430   0.587   9.965  1.00  0.80           C  
ATOM   1351  C   PHE A  89       7.299   0.789  11.447  1.00  0.80           C  
ATOM   1352  O   PHE A  89       8.124   1.464  12.065  1.00  0.80           O  
ATOM   1353  CB  PHE A  89       6.482   1.530   9.295  1.00  0.80           C  
ATOM   1354  CG  PHE A  89       6.805   1.943   7.891  1.00  0.80           C  
ATOM   1355  CD1 PHE A  89       6.724   1.066   6.835  1.00  0.80           C  
ATOM   1356  CD2 PHE A  89       7.153   3.259   7.632  1.00  0.80           C  
ATOM   1357  CE1 PHE A  89       6.999   1.479   5.550  1.00  0.80           C  
ATOM   1358  CE2 PHE A  89       7.423   3.680   6.351  1.00  0.80           C  
ATOM   1359  CZ  PHE A  89       7.347   2.784   5.308  1.00  0.80           C  
ATOM   1360  H   PHE A  89       6.315  -0.969   8.975  1.00  0.80           H  
ATOM   1361  HA  PHE A  89       8.456   0.804   9.663  1.00  0.80           H  
ATOM   1362 1HB  PHE A  89       5.533   1.011   9.285  1.00  0.80           H  
ATOM   1363 2HB  PHE A  89       6.368   2.421   9.898  1.00  0.80           H  
ATOM   1364  HD1 PHE A  89       6.448   0.041   7.022  1.00  0.80           H  
ATOM   1365  HD2 PHE A  89       7.209   3.966   8.462  1.00  0.80           H  
ATOM   1366  HE1 PHE A  89       6.938   0.772   4.727  1.00  0.80           H  
ATOM   1367  HE2 PHE A  89       7.696   4.718   6.160  1.00  0.80           H  
ATOM   1368  HZ  PHE A  89       7.562   3.112   4.291  1.00  0.80           H  
ATOM   1369  N   TYR A  90       6.266   0.196  12.035  1.00  0.76           N  
ATOM   1370  CA  TYR A  90       6.069   0.347  13.455  1.00  0.76           C  
ATOM   1371  C   TYR A  90       7.221  -0.293  14.212  1.00  0.76           C  
ATOM   1372  O   TYR A  90       7.756   0.296  15.152  1.00  0.76           O  
ATOM   1373  CB  TYR A  90       4.737  -0.267  13.852  1.00  0.76           C  
ATOM   1374  CG  TYR A  90       3.537   0.537  13.326  1.00  0.76           C  
ATOM   1375  CD1 TYR A  90       3.681   1.869  12.924  1.00  0.76           C  
ATOM   1376  CD2 TYR A  90       2.311  -0.054  13.264  1.00  0.76           C  
ATOM   1377  CE1 TYR A  90       2.582   2.574  12.455  1.00  0.76           C  
ATOM   1378  CE2 TYR A  90       1.215   0.649  12.794  1.00  0.76           C  
ATOM   1379  CZ  TYR A  90       1.347   1.950  12.389  1.00  0.76           C  
ATOM   1380  OH  TYR A  90       0.246   2.635  11.913  1.00  0.76           O  
ATOM   1381  H   TYR A  90       5.594  -0.348  11.492  1.00  0.76           H  
ATOM   1382  HA  TYR A  90       6.051   1.410  13.701  1.00  0.76           H  
ATOM   1383 1HB  TYR A  90       4.673  -1.264  13.431  1.00  0.76           H  
ATOM   1384 2HB  TYR A  90       4.658  -0.363  14.930  1.00  0.76           H  
ATOM   1385  HD1 TYR A  90       4.655   2.347  12.983  1.00  0.76           H  
ATOM   1386  HD2 TYR A  90       2.209  -1.084  13.589  1.00  0.76           H  
ATOM   1387  HE1 TYR A  90       2.685   3.606  12.141  1.00  0.76           H  
ATOM   1388  HE2 TYR A  90       0.243   0.164  12.748  1.00  0.76           H  
ATOM   1389  HH  TYR A  90       0.518   3.535  11.671  1.00  0.76           H  
ATOM   1390  N   VAL A  91       7.676  -1.465  13.777  1.00  0.72           N  
ATOM   1391  CA  VAL A  91       8.794  -2.076  14.468  1.00  0.72           C  
ATOM   1392  C   VAL A  91      10.039  -1.236  14.318  1.00  0.72           C  
ATOM   1393  O   VAL A  91      10.743  -0.986  15.298  1.00  0.72           O  
ATOM   1394  CB  VAL A  91       9.072  -3.494  13.966  1.00  0.72           C  
ATOM   1395  CG1 VAL A  91      10.395  -3.979  14.566  1.00  0.72           C  
ATOM   1396  CG2 VAL A  91       7.923  -4.418  14.403  1.00  0.72           C  
ATOM   1397  H   VAL A  91       7.228  -1.943  12.995  1.00  0.72           H  
ATOM   1398  HA  VAL A  91       8.545  -2.142  15.527  1.00  0.72           H  
ATOM   1399  HB  VAL A  91       9.157  -3.492  12.874  1.00  0.72           H  
ATOM   1400 1HG1 VAL A  91      10.604  -4.989  14.220  1.00  0.72           H  
ATOM   1401 2HG1 VAL A  91      11.195  -3.314  14.246  1.00  0.72           H  
ATOM   1402 3HG1 VAL A  91      10.338  -3.969  15.641  1.00  0.72           H  
ATOM   1403 1HG2 VAL A  91       8.115  -5.431  14.054  1.00  0.72           H  
ATOM   1404 2HG2 VAL A  91       7.843  -4.416  15.482  1.00  0.72           H  
ATOM   1405 3HG2 VAL A  91       6.998  -4.065  13.981  1.00  0.72           H  
ATOM   1406  N   ALA A  92      10.313  -0.773  13.101  1.00  0.69           N  
ATOM   1407  CA  ALA A  92      11.498   0.028  12.889  1.00  0.69           C  
ATOM   1408  C   ALA A  92      11.466   1.281  13.754  1.00  0.69           C  
ATOM   1409  O   ALA A  92      12.461   1.631  14.391  1.00  0.69           O  
ATOM   1410  CB  ALA A  92      11.595   0.405  11.422  1.00  0.69           C  
ATOM   1411  H   ALA A  92       9.702  -0.996  12.313  1.00  0.69           H  
ATOM   1412  HA  ALA A  92      12.367  -0.564  13.176  1.00  0.69           H  
ATOM   1413 1HB  ALA A  92      12.494   0.992  11.253  1.00  0.69           H  
ATOM   1414 2HB  ALA A  92      11.627  -0.502  10.814  1.00  0.69           H  
ATOM   1415 3HB  ALA A  92      10.718   0.991  11.147  1.00  0.69           H  
ATOM   1416  N   ALA A  93      10.298   1.923  13.849  1.00  0.66           N  
ATOM   1417  CA  ALA A  93      10.164   3.131  14.646  1.00  0.66           C  
ATOM   1418  C   ALA A  93      10.475   2.884  16.096  1.00  0.66           C  
ATOM   1419  O   ALA A  93      11.183   3.673  16.728  1.00  0.66           O  
ATOM   1420  CB  ALA A  93       8.756   3.647  14.543  1.00  0.66           C  
ATOM   1421  H   ALA A  93       9.494   1.595  13.317  1.00  0.66           H  
ATOM   1422  HA  ALA A  93      10.863   3.873  14.262  1.00  0.66           H  
ATOM   1423 1HB  ALA A  93       8.646   4.563  15.112  1.00  0.66           H  
ATOM   1424 2HB  ALA A  93       8.559   3.830  13.521  1.00  0.66           H  
ATOM   1425 3HB  ALA A  93       8.058   2.902  14.924  1.00  0.66           H  
ATOM   1426  N   GLN A  94       9.994   1.754  16.602  1.00  0.63           N  
ATOM   1427  CA  GLN A  94      10.188   1.374  17.984  1.00  0.63           C  
ATOM   1428  C   GLN A  94      11.654   1.055  18.253  1.00  0.63           C  
ATOM   1429  O   GLN A  94      12.211   1.452  19.279  1.00  0.63           O  
ATOM   1430  CB  GLN A  94       9.281   0.179  18.288  1.00  0.63           C  
ATOM   1431  CG  GLN A  94       7.790   0.529  18.289  1.00  0.63           C  
ATOM   1432  CD  GLN A  94       6.891  -0.685  18.355  1.00  0.63           C  
ATOM   1433  OE1 GLN A  94       6.773  -1.303  19.393  1.00  0.63           O  
ATOM   1434  NE2 GLN A  94       6.272  -1.020  17.246  1.00  0.63           N  
ATOM   1435  H   GLN A  94       9.418   1.151  16.008  1.00  0.63           H  
ATOM   1436  HA  GLN A  94       9.893   2.210  18.617  1.00  0.63           H  
ATOM   1437 1HB  GLN A  94       9.442  -0.593  17.540  1.00  0.63           H  
ATOM   1438 2HB  GLN A  94       9.537  -0.236  19.262  1.00  0.63           H  
ATOM   1439 1HG  GLN A  94       7.577   1.134  19.162  1.00  0.63           H  
ATOM   1440 2HG  GLN A  94       7.549   1.094  17.399  1.00  0.63           H  
ATOM   1441 1HE2 GLN A  94       5.637  -1.810  17.209  1.00  0.63           H  
ATOM   1442 2HE2 GLN A  94       6.423  -0.452  16.421  1.00  0.63           H  
ATOM   1443  N   LEU A  95      12.320   0.389  17.315  1.00  0.62           N  
ATOM   1444  CA  LEU A  95      13.719   0.077  17.545  1.00  0.62           C  
ATOM   1445  C   LEU A  95      14.551   1.357  17.574  1.00  0.62           C  
ATOM   1446  O   LEU A  95      15.416   1.531  18.438  1.00  0.62           O  
ATOM   1447  CB  LEU A  95      14.237  -0.853  16.454  1.00  0.62           C  
ATOM   1448  CG  LEU A  95      13.620  -2.260  16.457  1.00  0.62           C  
ATOM   1449  CD1 LEU A  95      14.145  -3.044  15.277  1.00  0.62           C  
ATOM   1450  CD2 LEU A  95      13.910  -2.905  17.746  1.00  0.62           C  
ATOM   1451  H   LEU A  95      11.844   0.069  16.469  1.00  0.62           H  
ATOM   1452  HA  LEU A  95      13.811  -0.419  18.510  1.00  0.62           H  
ATOM   1453 1HB  LEU A  95      14.014  -0.398  15.487  1.00  0.62           H  
ATOM   1454 2HB  LEU A  95      15.316  -0.949  16.554  1.00  0.62           H  
ATOM   1455  HG  LEU A  95      12.548  -2.186  16.347  1.00  0.62           H  
ATOM   1456 1HD1 LEU A  95      13.694  -4.036  15.270  1.00  0.62           H  
ATOM   1457 2HD1 LEU A  95      13.886  -2.522  14.355  1.00  0.62           H  
ATOM   1458 3HD1 LEU A  95      15.227  -3.137  15.354  1.00  0.62           H  
ATOM   1459 1HD2 LEU A  95      13.467  -3.901  17.778  1.00  0.62           H  
ATOM   1460 2HD2 LEU A  95      14.981  -2.969  17.873  1.00  0.62           H  
ATOM   1461 3HD2 LEU A  95      13.482  -2.289  18.513  1.00  0.62           H  
ATOM   1462  N   VAL A  96      14.241   2.292  16.673  1.00  0.60           N  
ATOM   1463  CA  VAL A  96      14.971   3.550  16.626  1.00  0.60           C  
ATOM   1464  C   VAL A  96      14.695   4.344  17.894  1.00  0.60           C  
ATOM   1465  O   VAL A  96      15.611   4.933  18.477  1.00  0.60           O  
ATOM   1466  CB  VAL A  96      14.610   4.361  15.374  1.00  0.60           C  
ATOM   1467  CG1 VAL A  96      15.252   5.718  15.456  1.00  0.60           C  
ATOM   1468  CG2 VAL A  96      15.101   3.624  14.131  1.00  0.60           C  
ATOM   1469  H   VAL A  96      13.510   2.107  15.983  1.00  0.60           H  
ATOM   1470  HA  VAL A  96      16.037   3.327  16.582  1.00  0.60           H  
ATOM   1471  HB  VAL A  96      13.524   4.490  15.332  1.00  0.60           H  
ATOM   1472 1HG1 VAL A  96      14.987   6.303  14.577  1.00  0.60           H  
ATOM   1473 2HG1 VAL A  96      14.903   6.205  16.334  1.00  0.60           H  
ATOM   1474 3HG1 VAL A  96      16.335   5.607  15.508  1.00  0.60           H  
ATOM   1475 1HG2 VAL A  96      14.840   4.196  13.243  1.00  0.60           H  
ATOM   1476 2HG2 VAL A  96      16.182   3.506  14.186  1.00  0.60           H  
ATOM   1477 3HG2 VAL A  96      14.638   2.646  14.078  1.00  0.60           H  
ATOM   1478  N   GLY A  97      13.428   4.345  18.322  1.00  0.59           N  
ATOM   1479  CA  GLY A  97      12.993   5.009  19.539  1.00  0.59           C  
ATOM   1480  C   GLY A  97      13.825   4.531  20.703  1.00  0.59           C  
ATOM   1481  O   GLY A  97      14.386   5.343  21.434  1.00  0.59           O  
ATOM   1482  H   GLY A  97      12.720   3.863  17.771  1.00  0.59           H  
ATOM   1483 1HA  GLY A  97      13.090   6.085  19.445  1.00  0.59           H  
ATOM   1484 2HA  GLY A  97      11.940   4.790  19.714  1.00  0.59           H  
ATOM   1485  N   ALA A  98      13.921   3.216  20.878  1.00  0.59           N  
ATOM   1486  CA  ALA A  98      14.694   2.646  21.969  1.00  0.59           C  
ATOM   1487  C   ALA A  98      16.152   3.046  21.936  1.00  0.59           C  
ATOM   1488  O   ALA A  98      16.747   3.328  22.981  1.00  0.59           O  
ATOM   1489  CB  ALA A  98      14.628   1.154  21.906  1.00  0.59           C  
ATOM   1490  H   ALA A  98      13.424   2.592  20.240  1.00  0.59           H  
ATOM   1491  HA  ALA A  98      14.266   3.001  22.902  1.00  0.59           H  
ATOM   1492 1HB  ALA A  98      15.182   0.743  22.739  1.00  0.59           H  
ATOM   1493 2HB  ALA A  98      13.607   0.875  21.977  1.00  0.59           H  
ATOM   1494 3HB  ALA A  98      15.051   0.794  20.969  1.00  0.59           H  
ATOM   1495  N   ILE A  99      16.738   3.119  20.745  1.00  0.59           N  
ATOM   1496  CA  ILE A  99      18.133   3.519  20.651  1.00  0.59           C  
ATOM   1497  C   ILE A  99      18.254   4.963  21.100  1.00  0.59           C  
ATOM   1498  O   ILE A  99      19.127   5.296  21.906  1.00  0.59           O  
ATOM   1499  CB  ILE A  99      18.675   3.305  19.226  1.00  0.59           C  
ATOM   1500  CG1 ILE A  99      18.714   1.792  18.935  1.00  0.59           C  
ATOM   1501  CG2 ILE A  99      20.080   3.889  19.121  1.00  0.59           C  
ATOM   1502  CD1 ILE A  99      18.942   1.451  17.487  1.00  0.59           C  
ATOM   1503  H   ILE A  99      16.222   2.856  19.902  1.00  0.59           H  
ATOM   1504  HA  ILE A  99      18.732   2.924  21.327  1.00  0.59           H  
ATOM   1505  HB  ILE A  99      18.010   3.779  18.501  1.00  0.59           H  
ATOM   1506 1HG1 ILE A  99      19.507   1.341  19.528  1.00  0.59           H  
ATOM   1507 2HG1 ILE A  99      17.767   1.353  19.245  1.00  0.59           H  
ATOM   1508 1HG2 ILE A  99      20.468   3.728  18.117  1.00  0.59           H  
ATOM   1509 2HG2 ILE A  99      20.044   4.958  19.330  1.00  0.59           H  
ATOM   1510 3HG2 ILE A  99      20.732   3.398  19.845  1.00  0.59           H  
ATOM   1511 1HD1 ILE A  99      18.948   0.369  17.369  1.00  0.59           H  
ATOM   1512 2HD1 ILE A  99      18.136   1.876  16.887  1.00  0.59           H  
ATOM   1513 3HD1 ILE A  99      19.894   1.860  17.162  1.00  0.59           H  
ATOM   1514  N   ALA A 100      17.362   5.824  20.608  1.00  0.59           N  
ATOM   1515  CA  ALA A 100      17.368   7.222  21.010  1.00  0.59           C  
ATOM   1516  C   ALA A 100      17.124   7.357  22.522  1.00  0.59           C  
ATOM   1517  O   ALA A 100      17.786   8.149  23.190  1.00  0.59           O  
ATOM   1518  CB  ALA A 100      16.311   7.983  20.221  1.00  0.59           C  
ATOM   1519  H   ALA A 100      16.664   5.494  19.940  1.00  0.59           H  
ATOM   1520  HA  ALA A 100      18.348   7.638  20.787  1.00  0.59           H  
ATOM   1521 1HB  ALA A 100      16.325   9.033  20.504  1.00  0.59           H  
ATOM   1522 2HB  ALA A 100      16.514   7.885  19.155  1.00  0.59           H  
ATOM   1523 3HB  ALA A 100      15.336   7.557  20.440  1.00  0.59           H  
ATOM   1524  N   GLY A 101      16.229   6.536  23.078  1.00  0.60           N  
ATOM   1525  CA  GLY A 101      15.903   6.552  24.504  1.00  0.60           C  
ATOM   1526  C   GLY A 101      17.138   6.250  25.329  1.00  0.60           C  
ATOM   1527  O   GLY A 101      17.522   7.020  26.218  1.00  0.60           O  
ATOM   1528  H   GLY A 101      15.719   5.897  22.477  1.00  0.60           H  
ATOM   1529 1HA  GLY A 101      15.500   7.525  24.783  1.00  0.60           H  
ATOM   1530 2HA  GLY A 101      15.130   5.809  24.706  1.00  0.60           H  
ATOM   1531  N   ALA A 102      17.764   5.114  25.022  1.00  0.61           N  
ATOM   1532  CA  ALA A 102      18.974   4.672  25.690  1.00  0.61           C  
ATOM   1533  C   ALA A 102      20.104   5.687  25.498  1.00  0.61           C  
ATOM   1534  O   ALA A 102      20.850   5.968  26.438  1.00  0.61           O  
ATOM   1535  CB  ALA A 102      19.370   3.317  25.151  1.00  0.61           C  
ATOM   1536  H   ALA A 102      17.383   4.532  24.275  1.00  0.61           H  
ATOM   1537  HA  ALA A 102      18.769   4.592  26.756  1.00  0.61           H  
ATOM   1538 1HB  ALA A 102      20.259   2.965  25.656  1.00  0.61           H  
ATOM   1539 2HB  ALA A 102      18.556   2.616  25.315  1.00  0.61           H  
ATOM   1540 3HB  ALA A 102      19.563   3.395  24.081  1.00  0.61           H  
ATOM   1541  N   GLY A 103      20.179   6.287  24.304  1.00  0.62           N  
ATOM   1542  CA  GLY A 103      21.173   7.300  23.970  1.00  0.62           C  
ATOM   1543  C   GLY A 103      21.034   8.507  24.886  1.00  0.62           C  
ATOM   1544  O   GLY A 103      22.022   8.990  25.452  1.00  0.62           O  
ATOM   1545  H   GLY A 103      19.542   6.005  23.563  1.00  0.62           H  
ATOM   1546 1HA  GLY A 103      22.172   6.876  24.058  1.00  0.62           H  
ATOM   1547 2HA  GLY A 103      21.032   7.602  22.933  1.00  0.62           H  
ATOM   1548  N   ILE A 104      19.803   8.991  25.036  1.00  0.63           N  
ATOM   1549  CA  ILE A 104      19.516  10.122  25.899  1.00  0.63           C  
ATOM   1550  C   ILE A 104      19.866   9.782  27.333  1.00  0.63           C  
ATOM   1551  O   ILE A 104      20.526  10.580  27.998  1.00  0.63           O  
ATOM   1552  CB  ILE A 104      18.045  10.541  25.792  1.00  0.63           C  
ATOM   1553  CG1 ILE A 104      17.779  11.119  24.390  1.00  0.63           C  
ATOM   1554  CG2 ILE A 104      17.730  11.570  26.876  1.00  0.63           C  
ATOM   1555  CD1 ILE A 104      16.327  11.246  24.057  1.00  0.63           C  
ATOM   1556  H   ILE A 104      19.036   8.557  24.520  1.00  0.63           H  
ATOM   1557  HA  ILE A 104      20.136  10.962  25.584  1.00  0.63           H  
ATOM   1558  HB  ILE A 104      17.408   9.661  25.918  1.00  0.63           H  
ATOM   1559 1HG1 ILE A 104      18.230  12.108  24.334  1.00  0.63           H  
ATOM   1560 2HG1 ILE A 104      18.254  10.487  23.650  1.00  0.63           H  
ATOM   1561 1HG2 ILE A 104      16.683  11.860  26.809  1.00  0.63           H  
ATOM   1562 2HG2 ILE A 104      17.925  11.142  27.841  1.00  0.63           H  
ATOM   1563 3HG2 ILE A 104      18.362  12.447  26.740  1.00  0.63           H  
ATOM   1564 1HD1 ILE A 104      16.216  11.662  23.057  1.00  0.63           H  
ATOM   1565 2HD1 ILE A 104      15.883  10.251  24.089  1.00  0.63           H  
ATOM   1566 3HD1 ILE A 104      15.836  11.894  24.778  1.00  0.63           H  
ATOM   1567  N   LEU A 105      19.468   8.584  27.794  1.00  0.66           N  
ATOM   1568  CA  LEU A 105      19.780   8.156  29.154  1.00  0.66           C  
ATOM   1569  C   LEU A 105      21.270   8.196  29.384  1.00  0.66           C  
ATOM   1570  O   LEU A 105      21.738   8.733  30.386  1.00  0.66           O  
ATOM   1571  CB  LEU A 105      19.298   6.747  29.438  1.00  0.66           C  
ATOM   1572  CG  LEU A 105      19.620   6.271  30.833  1.00  0.66           C  
ATOM   1573  CD1 LEU A 105      18.898   7.182  31.835  1.00  0.66           C  
ATOM   1574  CD2 LEU A 105      19.184   4.861  30.967  1.00  0.66           C  
ATOM   1575  H   LEU A 105      18.924   7.969  27.187  1.00  0.66           H  
ATOM   1576  HA  LEU A 105      19.303   8.821  29.855  1.00  0.66           H  
ATOM   1577 1HB  LEU A 105      18.220   6.698  29.295  1.00  0.66           H  
ATOM   1578 2HB  LEU A 105      19.770   6.064  28.738  1.00  0.66           H  
ATOM   1579  HG  LEU A 105      20.694   6.343  31.013  1.00  0.66           H  
ATOM   1580 1HD1 LEU A 105      19.116   6.868  32.846  1.00  0.66           H  
ATOM   1581 2HD1 LEU A 105      19.235   8.208  31.699  1.00  0.66           H  
ATOM   1582 3HD1 LEU A 105      17.819   7.127  31.660  1.00  0.66           H  
ATOM   1583 1HD2 LEU A 105      19.388   4.491  31.963  1.00  0.66           H  
ATOM   1584 2HD2 LEU A 105      18.124   4.847  30.782  1.00  0.66           H  
ATOM   1585 3HD2 LEU A 105      19.701   4.240  30.236  1.00  0.66           H  
ATOM   1586  N   TYR A 106      22.022   7.639  28.445  1.00  0.71           N  
ATOM   1587  CA  TYR A 106      23.462   7.646  28.528  1.00  0.71           C  
ATOM   1588  C   TYR A 106      23.974   9.064  28.683  1.00  0.71           C  
ATOM   1589  O   TYR A 106      24.764   9.342  29.577  1.00  0.71           O  
ATOM   1590  CB  TYR A 106      24.040   6.969  27.282  1.00  0.71           C  
ATOM   1591  CG  TYR A 106      25.512   7.038  27.127  1.00  0.71           C  
ATOM   1592  CD1 TYR A 106      26.343   6.211  27.836  1.00  0.71           C  
ATOM   1593  CD2 TYR A 106      26.035   7.939  26.222  1.00  0.71           C  
ATOM   1594  CE1 TYR A 106      27.709   6.293  27.646  1.00  0.71           C  
ATOM   1595  CE2 TYR A 106      27.391   8.021  26.029  1.00  0.71           C  
ATOM   1596  CZ  TYR A 106      28.229   7.201  26.737  1.00  0.71           C  
ATOM   1597  OH  TYR A 106      29.591   7.276  26.546  1.00  0.71           O  
ATOM   1598  H   TYR A 106      21.578   7.190  27.644  1.00  0.71           H  
ATOM   1599  HA  TYR A 106      23.764   7.094  29.414  1.00  0.71           H  
ATOM   1600 1HB  TYR A 106      23.752   5.949  27.283  1.00  0.71           H  
ATOM   1601 2HB  TYR A 106      23.599   7.404  26.403  1.00  0.71           H  
ATOM   1602  HD1 TYR A 106      25.932   5.496  28.543  1.00  0.71           H  
ATOM   1603  HD2 TYR A 106      25.362   8.589  25.659  1.00  0.71           H  
ATOM   1604  HE1 TYR A 106      28.377   5.642  28.208  1.00  0.71           H  
ATOM   1605  HE2 TYR A 106      27.797   8.734  25.312  1.00  0.71           H  
ATOM   1606  HH  TYR A 106      29.783   7.920  25.858  1.00  0.71           H  
ATOM   1607  N   GLY A 107      23.522   9.968  27.820  1.00  0.78           N  
ATOM   1608  CA  GLY A 107      23.979  11.346  27.872  1.00  0.78           C  
ATOM   1609  C   GLY A 107      23.667  12.070  29.189  1.00  0.78           C  
ATOM   1610  O   GLY A 107      24.512  12.815  29.695  1.00  0.78           O  
ATOM   1611  H   GLY A 107      22.860   9.685  27.096  1.00  0.78           H  
ATOM   1612 1HA  GLY A 107      25.053  11.364  27.696  1.00  0.78           H  
ATOM   1613 2HA  GLY A 107      23.519  11.891  27.049  1.00  0.78           H  
ATOM   1614  N   VAL A 108      22.465  11.870  29.745  1.00  0.88           N  
ATOM   1615  CA  VAL A 108      22.098  12.570  30.980  1.00  0.88           C  
ATOM   1616  C   VAL A 108      22.633  11.910  32.255  1.00  0.88           C  
ATOM   1617  O   VAL A 108      22.886  12.589  33.253  1.00  0.88           O  
ATOM   1618  CB  VAL A 108      20.559  12.729  31.106  1.00  0.88           C  
ATOM   1619  CG1 VAL A 108      20.017  13.479  29.898  1.00  0.88           C  
ATOM   1620  CG2 VAL A 108      19.877  11.392  31.235  1.00  0.88           C  
ATOM   1621  H   VAL A 108      21.800  11.250  29.280  1.00  0.88           H  
ATOM   1622  HA  VAL A 108      22.520  13.573  30.923  1.00  0.88           H  
ATOM   1623  HB  VAL A 108      20.341  13.328  31.986  1.00  0.88           H  
ATOM   1624 1HG1 VAL A 108      18.939  13.611  30.004  1.00  0.88           H  
ATOM   1625 2HG1 VAL A 108      20.498  14.452  29.827  1.00  0.88           H  
ATOM   1626 3HG1 VAL A 108      20.224  12.905  28.996  1.00  0.88           H  
ATOM   1627 1HG2 VAL A 108      18.811  11.550  31.320  1.00  0.88           H  
ATOM   1628 2HG2 VAL A 108      20.094  10.828  30.363  1.00  0.88           H  
ATOM   1629 3HG2 VAL A 108      20.219  10.857  32.107  1.00  0.88           H  
ATOM   1630  N   ALA A 109      22.771  10.588  32.252  1.00  1.00           N  
ATOM   1631  CA  ALA A 109      23.201   9.880  33.442  1.00  1.00           C  
ATOM   1632  C   ALA A 109      24.647  10.264  33.830  1.00  1.00           C  
ATOM   1633  O   ALA A 109      25.515  10.361  32.958  1.00  1.00           O  
ATOM   1634  CB  ALA A 109      23.104   8.379  33.201  1.00  1.00           C  
ATOM   1635  H   ALA A 109      22.545  10.051  31.415  1.00  1.00           H  
ATOM   1636  HA  ALA A 109      22.507  10.124  34.231  1.00  1.00           H  
ATOM   1637 1HB  ALA A 109      23.397   7.839  34.102  1.00  1.00           H  
ATOM   1638 2HB  ALA A 109      22.079   8.118  32.937  1.00  1.00           H  
ATOM   1639 3HB  ALA A 109      23.764   8.108  32.380  1.00  1.00           H  
ATOM   1640  N   PRO A 110      24.953  10.457  35.133  1.00  1.15           N  
ATOM   1641  CA  PRO A 110      26.279  10.655  35.684  1.00  1.15           C  
ATOM   1642  C   PRO A 110      27.081   9.441  35.329  1.00  1.15           C  
ATOM   1643  O   PRO A 110      26.522   8.349  35.274  1.00  1.15           O  
ATOM   1644  CB  PRO A 110      26.036  10.750  37.191  1.00  1.15           C  
ATOM   1645  CG  PRO A 110      24.616  11.200  37.308  1.00  1.15           C  
ATOM   1646  CD  PRO A 110      23.902  10.574  36.128  1.00  1.15           C  
ATOM   1647  HA  PRO A 110      26.725  11.573  35.269  1.00  1.15           H  
ATOM   1648 1HB  PRO A 110      26.213   9.772  37.661  1.00  1.15           H  
ATOM   1649 2HB  PRO A 110      26.746  11.457  37.644  1.00  1.15           H  
ATOM   1650 1HG  PRO A 110      24.196  10.880  38.275  1.00  1.15           H  
ATOM   1651 2HG  PRO A 110      24.568  12.300  37.291  1.00  1.15           H  
ATOM   1652 1HD  PRO A 110      23.512   9.589  36.371  1.00  1.15           H  
ATOM   1653 2HD  PRO A 110      23.132  11.300  35.822  1.00  1.15           H  
ATOM   1654  N   LEU A 111      28.387   9.575  35.189  1.00  1.30           N  
ATOM   1655  CA  LEU A 111      29.180   8.418  34.794  1.00  1.30           C  
ATOM   1656  C   LEU A 111      29.033   7.261  35.772  1.00  1.30           C  
ATOM   1657  O   LEU A 111      28.921   6.104  35.369  1.00  1.30           O  
ATOM   1658  CB  LEU A 111      30.657   8.812  34.728  1.00  1.30           C  
ATOM   1659  CG  LEU A 111      31.028   9.783  33.616  1.00  1.30           C  
ATOM   1660  CD1 LEU A 111      32.479  10.210  33.775  1.00  1.30           C  
ATOM   1661  CD2 LEU A 111      30.798   9.113  32.298  1.00  1.30           C  
ATOM   1662  H   LEU A 111      28.823  10.482  35.284  1.00  1.30           H  
ATOM   1663  HA  LEU A 111      28.847   8.093  33.815  1.00  1.30           H  
ATOM   1664 1HB  LEU A 111      30.942   9.264  35.677  1.00  1.30           H  
ATOM   1665 2HB  LEU A 111      31.249   7.908  34.591  1.00  1.30           H  
ATOM   1666  HG  LEU A 111      30.401  10.673  33.683  1.00  1.30           H  
ATOM   1667 1HD1 LEU A 111      32.742  10.909  32.980  1.00  1.30           H  
ATOM   1668 2HD1 LEU A 111      32.613  10.694  34.742  1.00  1.30           H  
ATOM   1669 3HD1 LEU A 111      33.124   9.334  33.714  1.00  1.30           H  
ATOM   1670 1HD2 LEU A 111      31.047   9.800  31.488  1.00  1.30           H  
ATOM   1671 2HD2 LEU A 111      31.421   8.223  32.226  1.00  1.30           H  
ATOM   1672 3HD2 LEU A 111      29.762   8.835  32.237  1.00  1.30           H  
ATOM   1673  N   ASN A 112      28.942   7.575  37.053  1.00  1.44           N  
ATOM   1674  CA  ASN A 112      28.832   6.557  38.084  1.00  1.44           C  
ATOM   1675  C   ASN A 112      27.533   5.737  37.998  1.00  1.44           C  
ATOM   1676  O   ASN A 112      27.468   4.628  38.526  1.00  1.44           O  
ATOM   1677  CB  ASN A 112      28.985   7.202  39.444  1.00  1.44           C  
ATOM   1678  CG  ASN A 112      30.408   7.629  39.707  1.00  1.44           C  
ATOM   1679  OD1 ASN A 112      31.349   7.111  39.093  1.00  1.44           O  
ATOM   1680  ND2 ASN A 112      30.587   8.568  40.602  1.00  1.44           N  
ATOM   1681  H   ASN A 112      28.993   8.546  37.319  1.00  1.44           H  
ATOM   1682  HA  ASN A 112      29.656   5.855  37.949  1.00  1.44           H  
ATOM   1683 1HB  ASN A 112      28.330   8.072  39.513  1.00  1.44           H  
ATOM   1684 2HB  ASN A 112      28.684   6.494  40.214  1.00  1.44           H  
ATOM   1685 1HD2 ASN A 112      31.512   8.887  40.810  1.00  1.44           H  
ATOM   1686 2HD2 ASN A 112      29.807   8.970  41.077  1.00  1.44           H  
ATOM   1687  N   ALA A 113      26.480   6.300  37.391  1.00  1.51           N  
ATOM   1688  CA  ALA A 113      25.197   5.611  37.277  1.00  1.51           C  
ATOM   1689  C   ALA A 113      25.111   4.768  36.001  1.00  1.51           C  
ATOM   1690  O   ALA A 113      24.157   4.008  35.810  1.00  1.51           O  
ATOM   1691  CB  ALA A 113      24.056   6.614  37.284  1.00  1.51           C  
ATOM   1692  H   ALA A 113      26.582   7.197  36.922  1.00  1.51           H  
ATOM   1693  HA  ALA A 113      25.096   4.944  38.135  1.00  1.51           H  
ATOM   1694 1HB  ALA A 113      23.101   6.089  37.224  1.00  1.51           H  
ATOM   1695 2HB  ALA A 113      24.085   7.208  38.185  1.00  1.51           H  
ATOM   1696 3HB  ALA A 113      24.168   7.268  36.420  1.00  1.51           H  
ATOM   1697  N   ARG A 114      26.098   4.868  35.110  1.00  1.52           N  
ATOM   1698  CA  ARG A 114      25.962   4.205  33.816  1.00  1.52           C  
ATOM   1699  C   ARG A 114      26.323   2.730  33.869  1.00  1.52           C  
ATOM   1700  O   ARG A 114      27.283   2.271  33.249  1.00  1.52           O  
ATOM   1701  CB  ARG A 114      26.814   4.913  32.773  1.00  1.52           C  
ATOM   1702  CG  ARG A 114      26.380   6.340  32.478  1.00  1.52           C  
ATOM   1703  CD  ARG A 114      27.273   7.018  31.515  1.00  1.52           C  
ATOM   1704  NE  ARG A 114      26.936   8.427  31.365  1.00  1.52           N  
ATOM   1705  CZ  ARG A 114      27.512   9.291  30.521  1.00  1.52           C  
ATOM   1706  NH1 ARG A 114      28.478   8.922  29.714  1.00  1.52           N  
ATOM   1707  NH2 ARG A 114      27.071  10.522  30.536  1.00  1.52           N  
ATOM   1708  H   ARG A 114      26.933   5.425  35.299  1.00  1.52           H  
ATOM   1709  HA  ARG A 114      24.920   4.290  33.505  1.00  1.52           H  
ATOM   1710 1HB  ARG A 114      27.849   4.953  33.118  1.00  1.52           H  
ATOM   1711 2HB  ARG A 114      26.795   4.353  31.838  1.00  1.52           H  
ATOM   1712 1HG  ARG A 114      25.379   6.329  32.052  1.00  1.52           H  
ATOM   1713 2HG  ARG A 114      26.374   6.907  33.390  1.00  1.52           H  
ATOM   1714 1HD  ARG A 114      28.300   6.938  31.849  1.00  1.52           H  
ATOM   1715 2HD  ARG A 114      27.173   6.547  30.555  1.00  1.52           H  
ATOM   1716  HE  ARG A 114      26.197   8.834  31.958  1.00  1.52           H  
ATOM   1717 1HH1 ARG A 114      28.805   7.967  29.729  1.00  1.52           H  
ATOM   1718 2HH1 ARG A 114      28.894   9.591  29.087  1.00  1.52           H  
ATOM   1719 1HH2 ARG A 114      26.305  10.738  31.199  1.00  1.52           H  
ATOM   1720 2HH2 ARG A 114      27.445  11.222  29.924  1.00  1.52           H  
ATOM   1721  N   GLY A 115      25.483   1.961  34.551  1.00  1.45           N  
ATOM   1722  CA  GLY A 115      25.668   0.521  34.767  1.00  1.45           C  
ATOM   1723  C   GLY A 115      25.311  -0.278  33.520  1.00  1.45           C  
ATOM   1724  O   GLY A 115      24.335  -1.031  33.495  1.00  1.45           O  
ATOM   1725  H   GLY A 115      24.712   2.449  35.001  1.00  1.45           H  
ATOM   1726 1HA  GLY A 115      26.705   0.326  35.044  1.00  1.45           H  
ATOM   1727 2HA  GLY A 115      25.047   0.199  35.601  1.00  1.45           H  
ATOM   1728  N   ASN A 116      26.052  -0.013  32.445  1.00  1.34           N  
ATOM   1729  CA  ASN A 116      25.853  -0.594  31.115  1.00  1.34           C  
ATOM   1730  C   ASN A 116      24.436  -0.302  30.630  1.00  1.34           C  
ATOM   1731  O   ASN A 116      23.820  -1.103  29.926  1.00  1.34           O  
ATOM   1732  CB  ASN A 116      26.131  -2.088  31.127  1.00  1.34           C  
ATOM   1733  CG  ASN A 116      27.558  -2.420  31.457  1.00  1.34           C  
ATOM   1734  OD1 ASN A 116      28.496  -1.759  30.995  1.00  1.34           O  
ATOM   1735  ND2 ASN A 116      27.744  -3.440  32.255  1.00  1.34           N  
ATOM   1736  H   ASN A 116      26.818   0.644  32.583  1.00  1.34           H  
ATOM   1737  HA  ASN A 116      26.544  -0.115  30.422  1.00  1.34           H  
ATOM   1738 1HB  ASN A 116      25.475  -2.590  31.838  1.00  1.34           H  
ATOM   1739 2HB  ASN A 116      25.904  -2.494  30.141  1.00  1.34           H  
ATOM   1740 1HD2 ASN A 116      28.672  -3.713  32.513  1.00  1.34           H  
ATOM   1741 2HD2 ASN A 116      26.958  -3.949  32.607  1.00  1.34           H  
ATOM   1742  N   LEU A 117      23.918   0.845  31.063  1.00  1.21           N  
ATOM   1743  CA  LEU A 117      22.575   1.339  30.780  1.00  1.21           C  
ATOM   1744  C   LEU A 117      21.476   0.334  31.084  1.00  1.21           C  
ATOM   1745  O   LEU A 117      20.425   0.388  30.462  1.00  1.21           O  
ATOM   1746  CB  LEU A 117      22.406   1.761  29.340  1.00  1.21           C  
ATOM   1747  CG  LEU A 117      23.312   2.803  28.854  1.00  1.21           C  
ATOM   1748  CD1 LEU A 117      22.947   3.076  27.406  1.00  1.21           C  
ATOM   1749  CD2 LEU A 117      23.212   4.048  29.747  1.00  1.21           C  
ATOM   1750  H   LEU A 117      24.517   1.417  31.641  1.00  1.21           H  
ATOM   1751  HA  LEU A 117      22.422   2.217  31.389  1.00  1.21           H  
ATOM   1752 1HB  LEU A 117      22.559   0.888  28.711  1.00  1.21           H  
ATOM   1753 2HB  LEU A 117      21.384   2.114  29.198  1.00  1.21           H  
ATOM   1754  HG  LEU A 117      24.326   2.436  28.882  1.00  1.21           H  
ATOM   1755 1HD1 LEU A 117      23.603   3.807  27.012  1.00  1.21           H  
ATOM   1756 2HD1 LEU A 117      23.034   2.165  26.826  1.00  1.21           H  
ATOM   1757 3HD1 LEU A 117      21.922   3.441  27.352  1.00  1.21           H  
ATOM   1758 1HD2 LEU A 117      23.887   4.795  29.383  1.00  1.21           H  
ATOM   1759 2HD2 LEU A 117      22.192   4.437  29.728  1.00  1.21           H  
ATOM   1760 3HD2 LEU A 117      23.482   3.787  30.773  1.00  1.21           H  
ATOM   1761  N   ALA A 118      21.704  -0.574  32.033  1.00  1.10           N  
ATOM   1762  CA  ALA A 118      20.744  -1.620  32.381  1.00  1.10           C  
ATOM   1763  C   ALA A 118      20.387  -2.520  31.182  1.00  1.10           C  
ATOM   1764  O   ALA A 118      19.262  -3.013  31.091  1.00  1.10           O  
ATOM   1765  CB  ALA A 118      19.472  -1.012  32.960  1.00  1.10           C  
ATOM   1766  H   ALA A 118      22.604  -0.582  32.514  1.00  1.10           H  
ATOM   1767  HA  ALA A 118      21.208  -2.251  33.140  1.00  1.10           H  
ATOM   1768 1HB  ALA A 118      18.800  -1.814  33.249  1.00  1.10           H  
ATOM   1769 2HB  ALA A 118      19.728  -0.416  33.839  1.00  1.10           H  
ATOM   1770 3HB  ALA A 118      18.976  -0.379  32.245  1.00  1.10           H  
ATOM   1771  N   VAL A 119      21.356  -2.771  30.294  1.00  1.01           N  
ATOM   1772  CA  VAL A 119      21.170  -3.672  29.156  1.00  1.01           C  
ATOM   1773  C   VAL A 119      20.797  -5.068  29.639  1.00  1.01           C  
ATOM   1774  O   VAL A 119      21.323  -5.551  30.644  1.00  1.01           O  
ATOM   1775  CB  VAL A 119      22.461  -3.764  28.305  1.00  1.01           C  
ATOM   1776  CG1 VAL A 119      23.546  -4.470  29.099  1.00  1.01           C  
ATOM   1777  CG2 VAL A 119      22.191  -4.479  26.967  1.00  1.01           C  
ATOM   1778  H   VAL A 119      22.251  -2.290  30.386  1.00  1.01           H  
ATOM   1779  HA  VAL A 119      20.360  -3.288  28.537  1.00  1.01           H  
ATOM   1780  HB  VAL A 119      22.818  -2.756  28.107  1.00  1.01           H  
ATOM   1781 1HG1 VAL A 119      24.464  -4.503  28.511  1.00  1.01           H  
ATOM   1782 2HG1 VAL A 119      23.725  -3.924  30.026  1.00  1.01           H  
ATOM   1783 3HG1 VAL A 119      23.220  -5.488  29.327  1.00  1.01           H  
ATOM   1784 1HG2 VAL A 119      23.111  -4.506  26.387  1.00  1.01           H  
ATOM   1785 2HG2 VAL A 119      21.855  -5.497  27.146  1.00  1.01           H  
ATOM   1786 3HG2 VAL A 119      21.432  -3.945  26.405  1.00  1.01           H  
ATOM   1787  N   ASN A 120      19.884  -5.711  28.928  1.00  0.95           N  
ATOM   1788  CA  ASN A 120      19.447  -7.053  29.279  1.00  0.95           C  
ATOM   1789  C   ASN A 120      20.597  -8.035  29.217  1.00  0.95           C  
ATOM   1790  O   ASN A 120      21.528  -7.867  28.423  1.00  0.95           O  
ATOM   1791  CB  ASN A 120      18.322  -7.466  28.380  1.00  0.95           C  
ATOM   1792  CG  ASN A 120      17.163  -6.628  28.685  1.00  0.95           C  
ATOM   1793  OD1 ASN A 120      17.026  -6.227  29.837  1.00  0.95           O  
ATOM   1794  ND2 ASN A 120      16.358  -6.311  27.728  1.00  0.95           N  
ATOM   1795  H   ASN A 120      19.481  -5.255  28.123  1.00  0.95           H  
ATOM   1796  HA  ASN A 120      19.085  -7.041  30.310  1.00  0.95           H  
ATOM   1797 1HB  ASN A 120      18.601  -7.346  27.331  1.00  0.95           H  
ATOM   1798 2HB  ASN A 120      18.072  -8.516  28.554  1.00  0.95           H  
ATOM   1799 1HD2 ASN A 120      15.576  -5.726  27.911  1.00  0.95           H  
ATOM   1800 2HD2 ASN A 120      16.509  -6.636  26.799  1.00  0.95           H  
ATOM   1801  N   ALA A 121      20.555  -9.037  30.084  1.00  0.93           N  
ATOM   1802  CA  ALA A 121      21.597 -10.048  30.122  1.00  0.93           C  
ATOM   1803  C   ALA A 121      21.137 -11.246  30.917  1.00  0.93           C  
ATOM   1804  O   ALA A 121      20.376 -11.122  31.875  1.00  0.93           O  
ATOM   1805  CB  ALA A 121      22.872  -9.490  30.728  1.00  0.93           C  
ATOM   1806  H   ALA A 121      19.736  -9.155  30.677  1.00  0.93           H  
ATOM   1807  HA  ALA A 121      21.795 -10.373  29.101  1.00  0.93           H  
ATOM   1808 1HB  ALA A 121      23.638 -10.265  30.733  1.00  0.93           H  
ATOM   1809 2HB  ALA A 121      23.223  -8.637  30.146  1.00  0.93           H  
ATOM   1810 3HB  ALA A 121      22.675  -9.171  31.750  1.00  0.93           H  
ATOM   1811  N   LEU A 122      21.671 -12.400  30.582  1.00  0.93           N  
ATOM   1812  CA  LEU A 122      21.315 -13.593  31.318  1.00  0.93           C  
ATOM   1813  C   LEU A 122      22.015 -13.659  32.653  1.00  0.93           C  
ATOM   1814  O   LEU A 122      23.186 -13.297  32.780  1.00  0.93           O  
ATOM   1815  CB  LEU A 122      21.663 -14.816  30.495  1.00  0.93           C  
ATOM   1816  CG  LEU A 122      20.637 -15.172  29.469  1.00  0.93           C  
ATOM   1817  CD1 LEU A 122      20.467 -14.033  28.493  1.00  0.93           C  
ATOM   1818  CD2 LEU A 122      21.076 -16.392  28.748  1.00  0.93           C  
ATOM   1819  H   LEU A 122      22.305 -12.459  29.799  1.00  0.93           H  
ATOM   1820  HA  LEU A 122      20.243 -13.581  31.495  1.00  0.93           H  
ATOM   1821 1HB  LEU A 122      22.611 -14.652  29.991  1.00  0.93           H  
ATOM   1822 2HB  LEU A 122      21.771 -15.672  31.175  1.00  0.93           H  
ATOM   1823  HG  LEU A 122      19.687 -15.344  29.953  1.00  0.93           H  
ATOM   1824 1HD1 LEU A 122      19.727 -14.318  27.752  1.00  0.93           H  
ATOM   1825 2HD1 LEU A 122      20.131 -13.147  29.020  1.00  0.93           H  
ATOM   1826 3HD1 LEU A 122      21.411 -13.826  28.000  1.00  0.93           H  
ATOM   1827 1HD2 LEU A 122      20.331 -16.619  28.004  1.00  0.93           H  
ATOM   1828 2HD2 LEU A 122      22.033 -16.208  28.261  1.00  0.93           H  
ATOM   1829 3HD2 LEU A 122      21.177 -17.221  29.458  1.00  0.93           H  
ATOM   1830  N   ASN A 123      21.287 -14.136  33.645  1.00  0.94           N  
ATOM   1831  CA  ASN A 123      21.826 -14.353  34.978  1.00  0.94           C  
ATOM   1832  C   ASN A 123      22.830 -15.492  34.958  1.00  0.94           C  
ATOM   1833  O   ASN A 123      22.657 -16.459  34.221  1.00  0.94           O  
ATOM   1834  CB  ASN A 123      20.743 -14.614  35.996  1.00  0.94           C  
ATOM   1835  CG  ASN A 123      21.280 -14.557  37.408  1.00  0.94           C  
ATOM   1836  OD1 ASN A 123      21.808 -15.541  37.956  1.00  0.94           O  
ATOM   1837  ND2 ASN A 123      21.171 -13.398  38.018  1.00  0.94           N  
ATOM   1838  H   ASN A 123      20.318 -14.389  33.445  1.00  0.94           H  
ATOM   1839  HA  ASN A 123      22.365 -13.454  35.280  1.00  0.94           H  
ATOM   1840 1HB  ASN A 123      19.963 -13.866  35.880  1.00  0.94           H  
ATOM   1841 2HB  ASN A 123      20.290 -15.594  35.819  1.00  0.94           H  
ATOM   1842 1HD2 ASN A 123      21.513 -13.291  38.953  1.00  0.94           H  
ATOM   1843 2HD2 ASN A 123      20.751 -12.624  37.548  1.00  0.94           H  
ATOM   1844  N   ASN A 124      23.851 -15.403  35.802  1.00  0.95           N  
ATOM   1845  CA  ASN A 124      24.884 -16.433  35.900  1.00  0.95           C  
ATOM   1846  C   ASN A 124      24.340 -17.828  36.236  1.00  0.95           C  
ATOM   1847  O   ASN A 124      24.970 -18.835  35.911  1.00  0.95           O  
ATOM   1848  CB  ASN A 124      25.901 -16.035  36.952  1.00  0.95           C  
ATOM   1849  CG  ASN A 124      26.810 -14.916  36.517  1.00  0.95           C  
ATOM   1850  OD1 ASN A 124      26.955 -14.627  35.324  1.00  0.95           O  
ATOM   1851  ND2 ASN A 124      27.430 -14.272  37.475  1.00  0.95           N  
ATOM   1852  H   ASN A 124      23.928 -14.584  36.386  1.00  0.95           H  
ATOM   1853  HA  ASN A 124      25.382 -16.506  34.932  1.00  0.95           H  
ATOM   1854 1HB  ASN A 124      25.375 -15.730  37.858  1.00  0.95           H  
ATOM   1855 2HB  ASN A 124      26.508 -16.903  37.209  1.00  0.95           H  
ATOM   1856 1HD2 ASN A 124      28.047 -13.516  37.252  1.00  0.95           H  
ATOM   1857 2HD2 ASN A 124      27.286 -14.535  38.428  1.00  0.95           H  
ATOM   1858  N   ASN A 125      23.177 -17.894  36.888  1.00  0.95           N  
ATOM   1859  CA  ASN A 125      22.589 -19.167  37.273  1.00  0.95           C  
ATOM   1860  C   ASN A 125      21.527 -19.663  36.280  1.00  0.95           C  
ATOM   1861  O   ASN A 125      20.808 -20.622  36.574  1.00  0.95           O  
ATOM   1862  CB  ASN A 125      21.983 -19.044  38.656  1.00  0.95           C  
ATOM   1863  CG  ASN A 125      23.022 -18.850  39.728  1.00  0.95           C  
ATOM   1864  OD1 ASN A 125      24.094 -19.466  39.701  1.00  0.95           O  
ATOM   1865  ND2 ASN A 125      22.724 -17.994  40.674  1.00  0.95           N  
ATOM   1866  H   ASN A 125      22.685 -17.038  37.136  1.00  0.95           H  
ATOM   1867  HA  ASN A 125      23.381 -19.917  37.301  1.00  0.95           H  
ATOM   1868 1HB  ASN A 125      21.293 -18.197  38.672  1.00  0.95           H  
ATOM   1869 2HB  ASN A 125      21.407 -19.941  38.880  1.00  0.95           H  
ATOM   1870 1HD2 ASN A 125      23.373 -17.819  41.414  1.00  0.95           H  
ATOM   1871 2HD2 ASN A 125      21.846 -17.513  40.655  1.00  0.95           H  
ATOM   1872  N   THR A 126      21.418 -19.018  35.115  1.00  0.94           N  
ATOM   1873  CA  THR A 126      20.418 -19.401  34.118  1.00  0.94           C  
ATOM   1874  C   THR A 126      21.041 -19.721  32.753  1.00  0.94           C  
ATOM   1875  O   THR A 126      21.873 -18.974  32.237  1.00  0.94           O  
ATOM   1876  CB  THR A 126      19.379 -18.269  33.990  1.00  0.94           C  
ATOM   1877  OG1 THR A 126      18.758 -18.067  35.265  1.00  0.94           O  
ATOM   1878  CG2 THR A 126      18.300 -18.595  32.977  1.00  0.94           C  
ATOM   1879  H   THR A 126      22.030 -18.230  34.905  1.00  0.94           H  
ATOM   1880  HA  THR A 126      19.906 -20.300  34.463  1.00  0.94           H  
ATOM   1881  HB  THR A 126      19.885 -17.345  33.686  1.00  0.94           H  
ATOM   1882  HG1 THR A 126      18.570 -18.919  35.668  1.00  0.94           H  
ATOM   1883 1HG2 THR A 126      17.592 -17.773  32.925  1.00  0.94           H  
ATOM   1884 2HG2 THR A 126      18.747 -18.738  32.010  1.00  0.94           H  
ATOM   1885 3HG2 THR A 126      17.786 -19.499  33.282  1.00  0.94           H  
ATOM   1886  N   THR A 127      20.630 -20.835  32.152  1.00  0.91           N  
ATOM   1887  CA  THR A 127      21.151 -21.199  30.842  1.00  0.91           C  
ATOM   1888  C   THR A 127      20.433 -20.438  29.749  1.00  0.91           C  
ATOM   1889  O   THR A 127      19.334 -19.931  29.971  1.00  0.91           O  
ATOM   1890  CB  THR A 127      20.973 -22.704  30.610  1.00  0.91           C  
ATOM   1891  OG1 THR A 127      19.561 -23.021  30.668  1.00  0.91           O  
ATOM   1892  CG2 THR A 127      21.705 -23.489  31.683  1.00  0.91           C  
ATOM   1893  H   THR A 127      19.937 -21.439  32.602  1.00  0.91           H  
ATOM   1894  HA  THR A 127      22.211 -20.950  30.801  1.00  0.91           H  
ATOM   1895  HB  THR A 127      21.361 -22.971  29.630  1.00  0.91           H  
ATOM   1896  HG1 THR A 127      19.264 -22.860  31.598  1.00  0.91           H  
ATOM   1897 1HG2 THR A 127      21.565 -24.556  31.515  1.00  0.91           H  
ATOM   1898 2HG2 THR A 127      22.767 -23.251  31.647  1.00  0.91           H  
ATOM   1899 3HG2 THR A 127      21.305 -23.220  32.663  1.00  0.91           H  
ATOM   1900  N   GLN A 128      21.000 -20.409  28.542  1.00  0.88           N  
ATOM   1901  CA  GLN A 128      20.296 -19.739  27.456  1.00  0.88           C  
ATOM   1902  C   GLN A 128      18.962 -20.401  27.177  1.00  0.88           C  
ATOM   1903  O   GLN A 128      17.968 -19.725  26.928  1.00  0.88           O  
ATOM   1904  CB  GLN A 128      21.149 -19.641  26.193  1.00  0.88           C  
ATOM   1905  CG  GLN A 128      20.455 -18.876  25.079  1.00  0.88           C  
ATOM   1906  CD  GLN A 128      21.330 -18.609  23.857  1.00  0.88           C  
ATOM   1907  OE1 GLN A 128      22.516 -18.281  23.967  1.00  0.88           O  
ATOM   1908  NE2 GLN A 128      20.744 -18.752  22.673  1.00  0.88           N  
ATOM   1909  H   GLN A 128      21.905 -20.830  28.389  1.00  0.88           H  
ATOM   1910  HA  GLN A 128      20.073 -18.737  27.771  1.00  0.88           H  
ATOM   1911 1HB  GLN A 128      22.091 -19.142  26.421  1.00  0.88           H  
ATOM   1912 2HB  GLN A 128      21.379 -20.640  25.825  1.00  0.88           H  
ATOM   1913 1HG  GLN A 128      19.617 -19.475  24.764  1.00  0.88           H  
ATOM   1914 2HG  GLN A 128      20.101 -17.921  25.468  1.00  0.88           H  
ATOM   1915 1HE2 GLN A 128      21.268 -18.600  21.833  1.00  0.88           H  
ATOM   1916 2HE2 GLN A 128      19.781 -19.028  22.621  1.00  0.88           H  
ATOM   1917  N   GLY A 129      18.919 -21.725  27.263  1.00  0.84           N  
ATOM   1918  CA  GLY A 129      17.677 -22.441  27.028  1.00  0.84           C  
ATOM   1919  C   GLY A 129      16.598 -21.926  27.975  1.00  0.84           C  
ATOM   1920  O   GLY A 129      15.513 -21.532  27.541  1.00  0.84           O  
ATOM   1921  H   GLY A 129      19.758 -22.236  27.489  1.00  0.84           H  
ATOM   1922 1HA  GLY A 129      17.363 -22.300  25.994  1.00  0.84           H  
ATOM   1923 2HA  GLY A 129      17.834 -23.508  27.185  1.00  0.84           H  
ATOM   1924  N   GLN A 130      16.904 -21.918  29.274  1.00  0.80           N  
ATOM   1925  CA  GLN A 130      15.928 -21.461  30.261  1.00  0.80           C  
ATOM   1926  C   GLN A 130      15.558 -19.997  30.064  1.00  0.80           C  
ATOM   1927  O   GLN A 130      14.392 -19.621  30.205  1.00  0.80           O  
ATOM   1928  CB  GLN A 130      16.523 -21.638  31.648  1.00  0.80           C  
ATOM   1929  CG  GLN A 130      16.650 -23.072  32.102  1.00  0.80           C  
ATOM   1930  CD  GLN A 130      17.545 -23.188  33.315  1.00  0.80           C  
ATOM   1931  OE1 GLN A 130      18.666 -22.638  33.288  1.00  0.80           O  
ATOM   1932  NE2 GLN A 130      17.092 -23.871  34.359  1.00  0.80           N  
ATOM   1933  H   GLN A 130      17.825 -22.236  29.590  1.00  0.80           H  
ATOM   1934  HA  GLN A 130      15.028 -22.064  30.166  1.00  0.80           H  
ATOM   1935 1HB  GLN A 130      17.521 -21.206  31.649  1.00  0.80           H  
ATOM   1936 2HB  GLN A 130      15.924 -21.092  32.375  1.00  0.80           H  
ATOM   1937 1HG  GLN A 130      15.662 -23.448  32.368  1.00  0.80           H  
ATOM   1938 2HG  GLN A 130      17.072 -23.668  31.293  1.00  0.80           H  
ATOM   1939 1HE2 GLN A 130      17.660 -23.967  35.181  1.00  0.80           H  
ATOM   1940 2HE2 GLN A 130      16.184 -24.293  34.328  1.00  0.80           H  
ATOM   1941  N   ALA A 131      16.540 -19.165  29.733  1.00  0.77           N  
ATOM   1942  CA  ALA A 131      16.298 -17.744  29.549  1.00  0.77           C  
ATOM   1943  C   ALA A 131      15.300 -17.500  28.426  1.00  0.77           C  
ATOM   1944  O   ALA A 131      14.392 -16.664  28.546  1.00  0.77           O  
ATOM   1945  CB  ALA A 131      17.610 -17.074  29.243  1.00  0.77           C  
ATOM   1946  H   ALA A 131      17.491 -19.519  29.629  1.00  0.77           H  
ATOM   1947  HA  ALA A 131      15.882 -17.346  30.473  1.00  0.77           H  
ATOM   1948 1HB  ALA A 131      17.499 -16.024  29.116  1.00  0.77           H  
ATOM   1949 2HB  ALA A 131      18.299 -17.266  30.063  1.00  0.77           H  
ATOM   1950 3HB  ALA A 131      18.011 -17.495  28.329  1.00  0.77           H  
ATOM   1951  N   MET A 132      15.447 -18.273  27.348  1.00  0.74           N  
ATOM   1952  CA  MET A 132      14.559 -18.205  26.201  1.00  0.74           C  
ATOM   1953  C   MET A 132      13.149 -18.607  26.591  1.00  0.74           C  
ATOM   1954  O   MET A 132      12.183 -17.941  26.207  1.00  0.74           O  
ATOM   1955  CB  MET A 132      15.120 -19.071  25.081  1.00  0.74           C  
ATOM   1956  CG  MET A 132      16.398 -18.496  24.439  1.00  0.74           C  
ATOM   1957  SD  MET A 132      17.168 -19.615  23.244  1.00  0.74           S  
ATOM   1958  CE  MET A 132      16.046 -19.557  21.860  1.00  0.74           C  
ATOM   1959  H   MET A 132      16.230 -18.929  27.313  1.00  0.74           H  
ATOM   1960  HA  MET A 132      14.516 -17.180  25.851  1.00  0.74           H  
ATOM   1961 1HB  MET A 132      15.392 -20.038  25.494  1.00  0.74           H  
ATOM   1962 2HB  MET A 132      14.368 -19.252  24.329  1.00  0.74           H  
ATOM   1963 1HG  MET A 132      16.143 -17.574  23.926  1.00  0.74           H  
ATOM   1964 2HG  MET A 132      17.120 -18.251  25.207  1.00  0.74           H  
ATOM   1965 1HE  MET A 132      16.410 -20.212  21.068  1.00  0.74           H  
ATOM   1966 2HE  MET A 132      15.055 -19.886  22.178  1.00  0.74           H  
ATOM   1967 3HE  MET A 132      15.984 -18.539  21.483  1.00  0.74           H  
ATOM   1968  N   VAL A 133      13.030 -19.655  27.407  1.00  0.72           N  
ATOM   1969  CA  VAL A 133      11.724 -20.101  27.869  1.00  0.72           C  
ATOM   1970  C   VAL A 133      11.047 -19.034  28.713  1.00  0.72           C  
ATOM   1971  O   VAL A 133       9.861 -18.743  28.520  1.00  0.72           O  
ATOM   1972  CB  VAL A 133      11.843 -21.399  28.681  1.00  0.72           C  
ATOM   1973  CG1 VAL A 133      10.514 -21.722  29.328  1.00  0.72           C  
ATOM   1974  CG2 VAL A 133      12.270 -22.525  27.761  1.00  0.72           C  
ATOM   1975  H   VAL A 133      13.869 -20.174  27.681  1.00  0.72           H  
ATOM   1976  HA  VAL A 133      11.102 -20.299  26.996  1.00  0.72           H  
ATOM   1977  HB  VAL A 133      12.581 -21.266  29.469  1.00  0.72           H  
ATOM   1978 1HG1 VAL A 133      10.606 -22.639  29.909  1.00  0.72           H  
ATOM   1979 2HG1 VAL A 133      10.231 -20.904  29.986  1.00  0.72           H  
ATOM   1980 3HG1 VAL A 133       9.754 -21.853  28.559  1.00  0.72           H  
ATOM   1981 1HG2 VAL A 133      12.365 -23.446  28.333  1.00  0.72           H  
ATOM   1982 2HG2 VAL A 133      11.524 -22.655  26.979  1.00  0.72           H  
ATOM   1983 3HG2 VAL A 133      13.222 -22.281  27.310  1.00  0.72           H  
ATOM   1984  N   VAL A 134      11.804 -18.402  29.613  1.00  0.71           N  
ATOM   1985  CA  VAL A 134      11.219 -17.368  30.450  1.00  0.71           C  
ATOM   1986  C   VAL A 134      10.686 -16.220  29.602  1.00  0.71           C  
ATOM   1987  O   VAL A 134       9.532 -15.820  29.778  1.00  0.71           O  
ATOM   1988  CB  VAL A 134      12.258 -16.831  31.466  1.00  0.71           C  
ATOM   1989  CG1 VAL A 134      11.725 -15.590  32.193  1.00  0.71           C  
ATOM   1990  CG2 VAL A 134      12.579 -17.914  32.500  1.00  0.71           C  
ATOM   1991  H   VAL A 134      12.781 -18.674  29.732  1.00  0.71           H  
ATOM   1992  HA  VAL A 134      10.389 -17.804  31.004  1.00  0.71           H  
ATOM   1993  HB  VAL A 134      13.166 -16.552  30.930  1.00  0.71           H  
ATOM   1994 1HG1 VAL A 134      12.481 -15.237  32.893  1.00  0.71           H  
ATOM   1995 2HG1 VAL A 134      11.510 -14.810  31.464  1.00  0.71           H  
ATOM   1996 3HG1 VAL A 134      10.816 -15.843  32.738  1.00  0.71           H  
ATOM   1997 1HG2 VAL A 134      13.318 -17.540  33.201  1.00  0.71           H  
ATOM   1998 2HG2 VAL A 134      11.672 -18.182  33.038  1.00  0.71           H  
ATOM   1999 3HG2 VAL A 134      12.971 -18.790  32.000  1.00  0.71           H  
ATOM   2000  N   GLU A 135      11.469 -15.726  28.639  1.00  0.71           N  
ATOM   2001  CA  GLU A 135      10.943 -14.628  27.836  1.00  0.71           C  
ATOM   2002  C   GLU A 135       9.813 -15.033  26.908  1.00  0.71           C  
ATOM   2003  O   GLU A 135       8.887 -14.239  26.692  1.00  0.71           O  
ATOM   2004  CB  GLU A 135      12.031 -13.912  27.058  1.00  0.71           C  
ATOM   2005  CG  GLU A 135      12.908 -13.114  27.942  1.00  0.71           C  
ATOM   2006  CD  GLU A 135      12.114 -12.171  28.803  1.00  0.71           C  
ATOM   2007  OE1 GLU A 135      10.996 -11.929  28.468  1.00  0.71           O  
ATOM   2008  OE2 GLU A 135      12.609 -11.706  29.809  1.00  0.71           O  
ATOM   2009  H   GLU A 135      12.415 -16.090  28.497  1.00  0.71           H  
ATOM   2010  HA  GLU A 135      10.534 -13.893  28.527  1.00  0.71           H  
ATOM   2011 1HB  GLU A 135      12.649 -14.646  26.531  1.00  0.71           H  
ATOM   2012 2HB  GLU A 135      11.595 -13.267  26.327  1.00  0.71           H  
ATOM   2013 1HG  GLU A 135      13.465 -13.777  28.526  1.00  0.71           H  
ATOM   2014 2HG  GLU A 135      13.587 -12.536  27.326  1.00  0.71           H  
ATOM   2015  N   LEU A 136       9.848 -16.256  26.379  1.00  0.72           N  
ATOM   2016  CA  LEU A 136       8.780 -16.700  25.505  1.00  0.72           C  
ATOM   2017  C   LEU A 136       7.465 -16.634  26.265  1.00  0.72           C  
ATOM   2018  O   LEU A 136       6.483 -16.060  25.783  1.00  0.72           O  
ATOM   2019  CB  LEU A 136       9.018 -18.126  25.011  1.00  0.72           C  
ATOM   2020  CG  LEU A 136       8.048 -18.586  23.944  1.00  0.72           C  
ATOM   2021  CD1 LEU A 136       8.696 -19.670  23.115  1.00  0.72           C  
ATOM   2022  CD2 LEU A 136       6.734 -19.054  24.593  1.00  0.72           C  
ATOM   2023  H   LEU A 136      10.636 -16.879  26.561  1.00  0.72           H  
ATOM   2024  HA  LEU A 136       8.728 -16.032  24.646  1.00  0.72           H  
ATOM   2025 1HB  LEU A 136      10.023 -18.182  24.597  1.00  0.72           H  
ATOM   2026 2HB  LEU A 136       8.959 -18.809  25.860  1.00  0.72           H  
ATOM   2027  HG  LEU A 136       7.852 -17.772  23.295  1.00  0.72           H  
ATOM   2028 1HD1 LEU A 136       8.016 -19.974  22.326  1.00  0.72           H  
ATOM   2029 2HD1 LEU A 136       9.614 -19.277  22.671  1.00  0.72           H  
ATOM   2030 3HD1 LEU A 136       8.933 -20.522  23.749  1.00  0.72           H  
ATOM   2031 1HD2 LEU A 136       6.041 -19.366  23.830  1.00  0.72           H  
ATOM   2032 2HD2 LEU A 136       6.939 -19.889  25.264  1.00  0.72           H  
ATOM   2033 3HD2 LEU A 136       6.295 -18.237  25.158  1.00  0.72           H  
ATOM   2034  N   ILE A 137       7.450 -17.227  27.465  1.00  0.73           N  
ATOM   2035  CA  ILE A 137       6.247 -17.271  28.280  1.00  0.73           C  
ATOM   2036  C   ILE A 137       5.785 -15.894  28.690  1.00  0.73           C  
ATOM   2037  O   ILE A 137       4.599 -15.578  28.594  1.00  0.73           O  
ATOM   2038  CB  ILE A 137       6.465 -18.075  29.562  1.00  0.73           C  
ATOM   2039  CG1 ILE A 137       6.670 -19.549  29.226  1.00  0.73           C  
ATOM   2040  CG2 ILE A 137       5.261 -17.865  30.499  1.00  0.73           C  
ATOM   2041  CD1 ILE A 137       7.174 -20.356  30.389  1.00  0.73           C  
ATOM   2042  H   ILE A 137       8.302 -17.674  27.815  1.00  0.73           H  
ATOM   2043  HA  ILE A 137       5.457 -17.744  27.701  1.00  0.73           H  
ATOM   2044  HB  ILE A 137       7.379 -17.726  30.054  1.00  0.73           H  
ATOM   2045 1HG1 ILE A 137       5.728 -19.972  28.887  1.00  0.73           H  
ATOM   2046 2HG1 ILE A 137       7.398 -19.626  28.414  1.00  0.73           H  
ATOM   2047 1HG2 ILE A 137       5.415 -18.423  31.419  1.00  0.73           H  
ATOM   2048 2HG2 ILE A 137       5.160 -16.805  30.733  1.00  0.73           H  
ATOM   2049 3HG2 ILE A 137       4.352 -18.214  30.009  1.00  0.73           H  
ATOM   2050 1HD1 ILE A 137       7.308 -21.393  30.083  1.00  0.73           H  
ATOM   2051 2HD1 ILE A 137       8.130 -19.945  30.718  1.00  0.73           H  
ATOM   2052 3HD1 ILE A 137       6.457 -20.307  31.205  1.00  0.73           H  
ATOM   2053  N   LEU A 138       6.705 -15.050  29.141  1.00  0.76           N  
ATOM   2054  CA  LEU A 138       6.281 -13.738  29.576  1.00  0.76           C  
ATOM   2055  C   LEU A 138       5.685 -12.935  28.432  1.00  0.76           C  
ATOM   2056  O   LEU A 138       4.682 -12.243  28.607  1.00  0.76           O  
ATOM   2057  CB  LEU A 138       7.459 -13.002  30.188  1.00  0.76           C  
ATOM   2058  CG  LEU A 138       7.940 -13.606  31.487  1.00  0.76           C  
ATOM   2059  CD1 LEU A 138       9.163 -12.860  31.957  1.00  0.76           C  
ATOM   2060  CD2 LEU A 138       6.819 -13.588  32.454  1.00  0.76           C  
ATOM   2061  H   LEU A 138       7.689 -15.323  29.211  1.00  0.76           H  
ATOM   2062  HA  LEU A 138       5.513 -13.865  30.340  1.00  0.76           H  
ATOM   2063 1HB  LEU A 138       8.295 -13.007  29.480  1.00  0.76           H  
ATOM   2064 2HB  LEU A 138       7.165 -11.985  30.377  1.00  0.76           H  
ATOM   2065  HG  LEU A 138       8.227 -14.629  31.332  1.00  0.76           H  
ATOM   2066 1HD1 LEU A 138       9.516 -13.302  32.879  1.00  0.76           H  
ATOM   2067 2HD1 LEU A 138       9.945 -12.926  31.194  1.00  0.76           H  
ATOM   2068 3HD1 LEU A 138       8.913 -11.820  32.125  1.00  0.76           H  
ATOM   2069 1HD2 LEU A 138       7.128 -14.024  33.383  1.00  0.76           H  
ATOM   2070 2HD2 LEU A 138       6.520 -12.586  32.603  1.00  0.76           H  
ATOM   2071 3HD2 LEU A 138       5.984 -14.159  32.050  1.00  0.76           H  
ATOM   2072  N   THR A 139       6.267 -13.066  27.249  1.00  0.78           N  
ATOM   2073  CA  THR A 139       5.798 -12.371  26.069  1.00  0.78           C  
ATOM   2074  C   THR A 139       4.435 -12.858  25.652  1.00  0.78           C  
ATOM   2075  O   THR A 139       3.558 -12.060  25.319  1.00  0.78           O  
ATOM   2076  CB  THR A 139       6.791 -12.542  24.968  1.00  0.78           C  
ATOM   2077  OG1 THR A 139       7.977 -12.006  25.428  1.00  0.78           O  
ATOM   2078  CG2 THR A 139       6.347 -11.843  23.770  1.00  0.78           C  
ATOM   2079  H   THR A 139       7.101 -13.649  27.157  1.00  0.78           H  
ATOM   2080  HA  THR A 139       5.724 -11.309  26.303  1.00  0.78           H  
ATOM   2081  HB  THR A 139       6.935 -13.603  24.746  1.00  0.78           H  
ATOM   2082  HG1 THR A 139       8.422 -12.668  26.012  1.00  0.78           H  
ATOM   2083 1HG2 THR A 139       7.086 -11.952  22.981  1.00  0.78           H  
ATOM   2084 2HG2 THR A 139       5.406 -12.283  23.450  1.00  0.78           H  
ATOM   2085 3HG2 THR A 139       6.203 -10.787  23.986  1.00  0.78           H  
ATOM   2086  N   PHE A 140       4.257 -14.173  25.696  1.00  0.82           N  
ATOM   2087  CA  PHE A 140       2.995 -14.808  25.389  1.00  0.82           C  
ATOM   2088  C   PHE A 140       1.936 -14.175  26.275  1.00  0.82           C  
ATOM   2089  O   PHE A 140       0.905 -13.704  25.792  1.00  0.82           O  
ATOM   2090  CB  PHE A 140       3.150 -16.310  25.651  1.00  0.82           C  
ATOM   2091  CG  PHE A 140       1.979 -17.201  25.549  1.00  0.82           C  
ATOM   2092  CD1 PHE A 140       1.528 -17.664  24.341  1.00  0.82           C  
ATOM   2093  CD2 PHE A 140       1.355 -17.631  26.707  1.00  0.82           C  
ATOM   2094  CE1 PHE A 140       0.458 -18.545  24.284  1.00  0.82           C  
ATOM   2095  CE2 PHE A 140       0.296 -18.506  26.655  1.00  0.82           C  
ATOM   2096  CZ  PHE A 140      -0.153 -18.964  25.434  1.00  0.82           C  
ATOM   2097  H   PHE A 140       5.044 -14.772  25.950  1.00  0.82           H  
ATOM   2098  HA  PHE A 140       2.750 -14.633  24.342  1.00  0.82           H  
ATOM   2099 1HB  PHE A 140       3.904 -16.691  24.962  1.00  0.82           H  
ATOM   2100 2HB  PHE A 140       3.555 -16.444  26.631  1.00  0.82           H  
ATOM   2101  HD1 PHE A 140       2.031 -17.335  23.430  1.00  0.82           H  
ATOM   2102  HD2 PHE A 140       1.723 -17.271  27.670  1.00  0.82           H  
ATOM   2103  HE1 PHE A 140       0.104 -18.914  23.330  1.00  0.82           H  
ATOM   2104  HE2 PHE A 140      -0.186 -18.839  27.574  1.00  0.82           H  
ATOM   2105  HZ  PHE A 140      -0.991 -19.657  25.385  1.00  0.82           H  
ATOM   2106  N   GLN A 141       2.221 -14.099  27.576  1.00  0.86           N  
ATOM   2107  CA  GLN A 141       1.278 -13.520  28.516  1.00  0.86           C  
ATOM   2108  C   GLN A 141       1.005 -12.042  28.221  1.00  0.86           C  
ATOM   2109  O   GLN A 141      -0.153 -11.608  28.275  1.00  0.86           O  
ATOM   2110  CB  GLN A 141       1.832 -13.665  29.934  1.00  0.86           C  
ATOM   2111  CG  GLN A 141       1.873 -15.111  30.419  1.00  0.86           C  
ATOM   2112  CD  GLN A 141       2.589 -15.279  31.751  1.00  0.86           C  
ATOM   2113  OE1 GLN A 141       3.301 -14.393  32.237  1.00  0.86           O  
ATOM   2114  NE2 GLN A 141       2.410 -16.447  32.355  1.00  0.86           N  
ATOM   2115  H   GLN A 141       3.101 -14.487  27.923  1.00  0.86           H  
ATOM   2116  HA  GLN A 141       0.339 -14.065  28.440  1.00  0.86           H  
ATOM   2117 1HB  GLN A 141       2.843 -13.271  29.972  1.00  0.86           H  
ATOM   2118 2HB  GLN A 141       1.227 -13.084  30.626  1.00  0.86           H  
ATOM   2119 1HG  GLN A 141       0.850 -15.465  30.537  1.00  0.86           H  
ATOM   2120 2HG  GLN A 141       2.385 -15.715  29.676  1.00  0.86           H  
ATOM   2121 1HE2 GLN A 141       2.855 -16.631  33.230  1.00  0.86           H  
ATOM   2122 2HE2 GLN A 141       1.832 -17.145  31.932  1.00  0.86           H  
ATOM   2123  N   LEU A 142       2.039 -11.268  27.858  1.00  0.91           N  
ATOM   2124  CA  LEU A 142       1.792  -9.858  27.577  1.00  0.91           C  
ATOM   2125  C   LEU A 142       0.920  -9.700  26.343  1.00  0.91           C  
ATOM   2126  O   LEU A 142       0.010  -8.869  26.326  1.00  0.91           O  
ATOM   2127  CB  LEU A 142       3.093  -9.077  27.330  1.00  0.91           C  
ATOM   2128  CG  LEU A 142       4.030  -8.919  28.531  1.00  0.91           C  
ATOM   2129  CD1 LEU A 142       5.273  -8.174  28.096  1.00  0.91           C  
ATOM   2130  CD2 LEU A 142       3.328  -8.242  29.633  1.00  0.91           C  
ATOM   2131  H   LEU A 142       2.985 -11.650  27.833  1.00  0.91           H  
ATOM   2132  HA  LEU A 142       1.273  -9.423  28.428  1.00  0.91           H  
ATOM   2133 1HB  LEU A 142       3.652  -9.592  26.546  1.00  0.91           H  
ATOM   2134 2HB  LEU A 142       2.838  -8.082  26.970  1.00  0.91           H  
ATOM   2135  HG  LEU A 142       4.339  -9.893  28.874  1.00  0.91           H  
ATOM   2136 1HD1 LEU A 142       5.938  -8.072  28.937  1.00  0.91           H  
ATOM   2137 2HD1 LEU A 142       5.768  -8.725  27.296  1.00  0.91           H  
ATOM   2138 3HD1 LEU A 142       4.996  -7.186  27.739  1.00  0.91           H  
ATOM   2139 1HD2 LEU A 142       3.999  -8.169  30.475  1.00  0.91           H  
ATOM   2140 2HD2 LEU A 142       3.006  -7.253  29.322  1.00  0.91           H  
ATOM   2141 3HD2 LEU A 142       2.467  -8.834  29.909  1.00  0.91           H  
ATOM   2142  N   ALA A 143       1.177 -10.509  25.316  1.00  0.97           N  
ATOM   2143  CA  ALA A 143       0.391 -10.444  24.097  1.00  0.97           C  
ATOM   2144  C   ALA A 143      -1.049 -10.825  24.379  1.00  0.97           C  
ATOM   2145  O   ALA A 143      -1.975 -10.186  23.873  1.00  0.97           O  
ATOM   2146  CB  ALA A 143       1.010 -11.323  23.037  1.00  0.97           C  
ATOM   2147  H   ALA A 143       1.947 -11.176  25.376  1.00  0.97           H  
ATOM   2148  HA  ALA A 143       0.379  -9.425  23.750  1.00  0.97           H  
ATOM   2149 1HB  ALA A 143       0.429 -11.259  22.121  1.00  0.97           H  
ATOM   2150 2HB  ALA A 143       2.040 -11.005  22.840  1.00  0.97           H  
ATOM   2151 3HB  ALA A 143       1.020 -12.342  23.398  1.00  0.97           H  
ATOM   2152  N   LEU A 144      -1.259 -11.828  25.232  1.00  1.03           N  
ATOM   2153  CA  LEU A 144      -2.618 -12.220  25.551  1.00  1.03           C  
ATOM   2154  C   LEU A 144      -3.332 -11.081  26.261  1.00  1.03           C  
ATOM   2155  O   LEU A 144      -4.504 -10.815  25.983  1.00  1.03           O  
ATOM   2156  CB  LEU A 144      -2.621 -13.485  26.401  1.00  1.03           C  
ATOM   2157  CG  LEU A 144      -2.169 -14.760  25.668  1.00  1.03           C  
ATOM   2158  CD1 LEU A 144      -2.059 -15.871  26.647  1.00  1.03           C  
ATOM   2159  CD2 LEU A 144      -3.149 -15.098  24.571  1.00  1.03           C  
ATOM   2160  H   LEU A 144      -0.471 -12.344  25.625  1.00  1.03           H  
ATOM   2161  HA  LEU A 144      -3.142 -12.432  24.621  1.00  1.03           H  
ATOM   2162 1HB  LEU A 144      -1.945 -13.332  27.242  1.00  1.03           H  
ATOM   2163 2HB  LEU A 144      -3.623 -13.650  26.788  1.00  1.03           H  
ATOM   2164  HG  LEU A 144      -1.203 -14.605  25.229  1.00  1.03           H  
ATOM   2165 1HD1 LEU A 144      -1.745 -16.749  26.122  1.00  1.03           H  
ATOM   2166 2HD1 LEU A 144      -1.329 -15.614  27.412  1.00  1.03           H  
ATOM   2167 3HD1 LEU A 144      -3.027 -16.050  27.108  1.00  1.03           H  
ATOM   2168 1HD2 LEU A 144      -2.815 -16.001  24.053  1.00  1.03           H  
ATOM   2169 2HD2 LEU A 144      -4.136 -15.268  25.000  1.00  1.03           H  
ATOM   2170 3HD2 LEU A 144      -3.200 -14.274  23.856  1.00  1.03           H  
ATOM   2171  N   CYS A 145      -2.614 -10.369  27.140  1.00  1.09           N  
ATOM   2172  CA  CYS A 145      -3.186  -9.216  27.820  1.00  1.09           C  
ATOM   2173  C   CYS A 145      -3.610  -8.163  26.822  1.00  1.09           C  
ATOM   2174  O   CYS A 145      -4.727  -7.647  26.909  1.00  1.09           O  
ATOM   2175  CB  CYS A 145      -2.232  -8.566  28.805  1.00  1.09           C  
ATOM   2176  SG  CYS A 145      -2.982  -7.152  29.633  1.00  1.09           S  
ATOM   2177  H   CYS A 145      -1.655 -10.651  27.354  1.00  1.09           H  
ATOM   2178  HA  CYS A 145      -4.064  -9.546  28.373  1.00  1.09           H  
ATOM   2179 1HB  CYS A 145      -1.927  -9.291  29.561  1.00  1.09           H  
ATOM   2180 2HB  CYS A 145      -1.337  -8.223  28.299  1.00  1.09           H  
ATOM   2181  HG  CYS A 145      -2.088  -7.105  30.635  1.00  1.09           H  
ATOM   2182  N   ILE A 146      -2.730  -7.850  25.863  1.00  1.15           N  
ATOM   2183  CA  ILE A 146      -3.054  -6.845  24.864  1.00  1.15           C  
ATOM   2184  C   ILE A 146      -4.282  -7.244  24.084  1.00  1.15           C  
ATOM   2185  O   ILE A 146      -5.173  -6.426  23.841  1.00  1.15           O  
ATOM   2186  CB  ILE A 146      -1.929  -6.675  23.828  1.00  1.15           C  
ATOM   2187  CG1 ILE A 146      -0.678  -6.108  24.446  1.00  1.15           C  
ATOM   2188  CG2 ILE A 146      -2.446  -5.777  22.703  1.00  1.15           C  
ATOM   2189  CD1 ILE A 146      -0.839  -4.761  24.917  1.00  1.15           C  
ATOM   2190  H   ILE A 146      -1.817  -8.311  25.850  1.00  1.15           H  
ATOM   2191  HA  ILE A 146      -3.241  -5.897  25.365  1.00  1.15           H  
ATOM   2192  HB  ILE A 146      -1.669  -7.651  23.415  1.00  1.15           H  
ATOM   2193 1HG1 ILE A 146      -0.393  -6.724  25.285  1.00  1.15           H  
ATOM   2194 2HG1 ILE A 146       0.103  -6.117  23.737  1.00  1.15           H  
ATOM   2195 1HG2 ILE A 146      -1.693  -5.663  21.943  1.00  1.15           H  
ATOM   2196 2HG2 ILE A 146      -3.333  -6.227  22.255  1.00  1.15           H  
ATOM   2197 3HG2 ILE A 146      -2.706  -4.797  23.105  1.00  1.15           H  
ATOM   2198 1HD1 ILE A 146       0.093  -4.413  25.363  1.00  1.15           H  
ATOM   2199 2HD1 ILE A 146      -1.110  -4.108  24.087  1.00  1.15           H  
ATOM   2200 3HD1 ILE A 146      -1.610  -4.766  25.634  1.00  1.15           H  
ATOM   2201  N   PHE A 147      -4.377  -8.505  23.697  1.00  1.23           N  
ATOM   2202  CA  PHE A 147      -5.542  -8.871  22.929  1.00  1.23           C  
ATOM   2203  C   PHE A 147      -6.793  -8.813  23.788  1.00  1.23           C  
ATOM   2204  O   PHE A 147      -7.800  -8.235  23.388  1.00  1.23           O  
ATOM   2205  CB  PHE A 147      -5.368 -10.262  22.334  1.00  1.23           C  
ATOM   2206  CG  PHE A 147      -4.374 -10.303  21.212  1.00  1.23           C  
ATOM   2207  CD1 PHE A 147      -3.278 -11.145  21.271  1.00  1.23           C  
ATOM   2208  CD2 PHE A 147      -4.530  -9.483  20.096  1.00  1.23           C  
ATOM   2209  CE1 PHE A 147      -2.372 -11.178  20.253  1.00  1.23           C  
ATOM   2210  CE2 PHE A 147      -3.616  -9.515  19.065  1.00  1.23           C  
ATOM   2211  CZ  PHE A 147      -2.543 -10.361  19.142  1.00  1.23           C  
ATOM   2212  H   PHE A 147      -3.636  -9.178  23.903  1.00  1.23           H  
ATOM   2213  HA  PHE A 147      -5.652  -8.160  22.110  1.00  1.23           H  
ATOM   2214 1HB  PHE A 147      -5.026 -10.946  23.117  1.00  1.23           H  
ATOM   2215 2HB  PHE A 147      -6.325 -10.629  21.967  1.00  1.23           H  
ATOM   2216  HD1 PHE A 147      -3.143 -11.789  22.142  1.00  1.23           H  
ATOM   2217  HD2 PHE A 147      -5.388  -8.812  20.045  1.00  1.23           H  
ATOM   2218  HE1 PHE A 147      -1.521 -11.854  20.320  1.00  1.23           H  
ATOM   2219  HE2 PHE A 147      -3.746  -8.873  18.193  1.00  1.23           H  
ATOM   2220  HZ  PHE A 147      -1.834 -10.390  18.335  1.00  1.23           H  
ATOM   2221  N   ALA A 148      -6.729  -9.321  25.012  1.00  1.34           N  
ATOM   2222  CA  ALA A 148      -7.906  -9.287  25.863  1.00  1.34           C  
ATOM   2223  C   ALA A 148      -8.357  -7.858  26.136  1.00  1.34           C  
ATOM   2224  O   ALA A 148      -9.555  -7.559  26.122  1.00  1.34           O  
ATOM   2225  CB  ALA A 148      -7.603  -9.980  27.177  1.00  1.34           C  
ATOM   2226  H   ALA A 148      -5.878  -9.768  25.348  1.00  1.34           H  
ATOM   2227  HA  ALA A 148      -8.711  -9.808  25.347  1.00  1.34           H  
ATOM   2228 1HB  ALA A 148      -8.487  -9.974  27.805  1.00  1.34           H  
ATOM   2229 2HB  ALA A 148      -7.297 -11.008  26.981  1.00  1.34           H  
ATOM   2230 3HB  ALA A 148      -6.791  -9.450  27.680  1.00  1.34           H  
ATOM   2231  N   SER A 149      -7.380  -6.975  26.334  1.00  1.49           N  
ATOM   2232  CA  SER A 149      -7.579  -5.575  26.654  1.00  1.49           C  
ATOM   2233  C   SER A 149      -8.120  -4.738  25.497  1.00  1.49           C  
ATOM   2234  O   SER A 149      -8.957  -3.857  25.715  1.00  1.49           O  
ATOM   2235  CB  SER A 149      -6.251  -4.997  27.105  1.00  1.49           C  
ATOM   2236  OG  SER A 149      -5.819  -5.601  28.283  1.00  1.49           O  
ATOM   2237  H   SER A 149      -6.419  -7.305  26.311  1.00  1.49           H  
ATOM   2238  HA  SER A 149      -8.291  -5.518  27.477  1.00  1.49           H  
ATOM   2239 1HB  SER A 149      -5.508  -5.146  26.325  1.00  1.49           H  
ATOM   2240 2HB  SER A 149      -6.340  -3.944  27.260  1.00  1.49           H  
ATOM   2241  HG  SER A 149      -5.529  -6.499  28.008  1.00  1.49           H  
ATOM   2242  N   THR A 150      -7.645  -5.009  24.273  1.00  1.70           N  
ATOM   2243  CA  THR A 150      -8.011  -4.202  23.114  1.00  1.70           C  
ATOM   2244  C   THR A 150      -9.064  -4.831  22.177  1.00  1.70           C  
ATOM   2245  O   THR A 150      -9.602  -4.141  21.308  1.00  1.70           O  
ATOM   2246  CB  THR A 150      -6.741  -3.852  22.306  1.00  1.70           C  
ATOM   2247  OG1 THR A 150      -6.144  -5.043  21.789  1.00  1.70           O  
ATOM   2248  CG2 THR A 150      -5.715  -3.168  23.235  1.00  1.70           C  
ATOM   2249  H   THR A 150      -6.955  -5.751  24.154  1.00  1.70           H  
ATOM   2250  HA  THR A 150      -8.431  -3.268  23.484  1.00  1.70           H  
ATOM   2251  HB  THR A 150      -7.000  -3.188  21.484  1.00  1.70           H  
ATOM   2252  HG1 THR A 150      -5.863  -5.607  22.538  1.00  1.70           H  
ATOM   2253 1HG2 THR A 150      -4.816  -2.924  22.667  1.00  1.70           H  
ATOM   2254 2HG2 THR A 150      -6.145  -2.255  23.644  1.00  1.70           H  
ATOM   2255 3HG2 THR A 150      -5.453  -3.843  24.050  1.00  1.70           H  
ATOM   2256  N   ASP A 151      -9.389  -6.116  22.348  1.00  1.98           N  
ATOM   2257  CA  ASP A 151     -10.367  -6.786  21.484  1.00  1.98           C  
ATOM   2258  C   ASP A 151     -11.685  -6.028  21.491  1.00  1.98           C  
ATOM   2259  O   ASP A 151     -12.342  -5.889  22.522  1.00  1.98           O  
ATOM   2260  CB  ASP A 151     -10.561  -8.251  21.930  1.00  1.98           C  
ATOM   2261  CG  ASP A 151     -11.482  -9.156  21.054  1.00  1.98           C  
ATOM   2262  OD1 ASP A 151     -12.444  -8.702  20.443  1.00  1.98           O  
ATOM   2263  OD2 ASP A 151     -11.184 -10.337  21.003  1.00  1.98           O  
ATOM   2264  H   ASP A 151      -8.905  -6.672  23.048  1.00  1.98           H  
ATOM   2265  HA  ASP A 151      -9.979  -6.789  20.465  1.00  1.98           H  
ATOM   2266 1HB  ASP A 151      -9.594  -8.731  21.934  1.00  1.98           H  
ATOM   2267 2HB  ASP A 151     -10.920  -8.266  22.962  1.00  1.98           H  
ATOM   2268  N   SER A 152     -12.092  -5.570  20.309  1.00  2.32           N  
ATOM   2269  CA  SER A 152     -13.284  -4.747  20.125  1.00  2.32           C  
ATOM   2270  C   SER A 152     -14.591  -5.421  20.548  1.00  2.32           C  
ATOM   2271  O   SER A 152     -15.609  -4.744  20.702  1.00  2.32           O  
ATOM   2272  CB  SER A 152     -13.379  -4.306  18.676  1.00  2.32           C  
ATOM   2273  OG  SER A 152     -13.606  -5.396  17.828  1.00  2.32           O  
ATOM   2274  H   SER A 152     -11.511  -5.763  19.507  1.00  2.32           H  
ATOM   2275  HA  SER A 152     -13.160  -3.855  20.740  1.00  2.32           H  
ATOM   2276 1HB  SER A 152     -14.190  -3.586  18.570  1.00  2.32           H  
ATOM   2277 2HB  SER A 152     -12.457  -3.805  18.389  1.00  2.32           H  
ATOM   2278  HG  SER A 152     -14.434  -5.786  18.121  1.00  2.32           H  
ATOM   2279  N   ARG A 153     -14.587  -6.745  20.720  1.00  2.68           N  
ATOM   2280  CA  ARG A 153     -15.791  -7.446  21.158  1.00  2.68           C  
ATOM   2281  C   ARG A 153     -16.005  -7.324  22.674  1.00  2.68           C  
ATOM   2282  O   ARG A 153     -17.054  -7.711  23.195  1.00  2.68           O  
ATOM   2283  CB  ARG A 153     -15.734  -8.907  20.765  1.00  2.68           C  
ATOM   2284  CG  ARG A 153     -15.737  -9.150  19.265  1.00  2.68           C  
ATOM   2285  CD  ARG A 153     -15.522 -10.573  18.943  1.00  2.68           C  
ATOM   2286  NE  ARG A 153     -14.201 -10.996  19.350  1.00  2.68           N  
ATOM   2287  CZ  ARG A 153     -13.735 -12.262  19.290  1.00  2.68           C  
ATOM   2288  NH1 ARG A 153     -14.493 -13.238  18.815  1.00  2.68           N  
ATOM   2289  NH2 ARG A 153     -12.515 -12.514  19.714  1.00  2.68           N  
ATOM   2290  H   ARG A 153     -13.722  -7.289  20.577  1.00  2.68           H  
ATOM   2291  HA  ARG A 153     -16.648  -6.994  20.657  1.00  2.68           H  
ATOM   2292 1HB  ARG A 153     -14.823  -9.351  21.170  1.00  2.68           H  
ATOM   2293 2HB  ARG A 153     -16.581  -9.438  21.196  1.00  2.68           H  
ATOM   2294 1HG  ARG A 153     -16.687  -8.830  18.841  1.00  2.68           H  
ATOM   2295 2HG  ARG A 153     -14.921  -8.576  18.817  1.00  2.68           H  
ATOM   2296 1HD  ARG A 153     -16.253 -11.184  19.469  1.00  2.68           H  
ATOM   2297 2HD  ARG A 153     -15.616 -10.728  17.871  1.00  2.68           H  
ATOM   2298  HE  ARG A 153     -13.562 -10.263  19.728  1.00  2.68           H  
ATOM   2299 1HH1 ARG A 153     -15.429 -13.041  18.491  1.00  2.68           H  
ATOM   2300 2HH1 ARG A 153     -14.133 -14.180  18.776  1.00  2.68           H  
ATOM   2301 1HH2 ARG A 153     -11.947 -11.734  20.100  1.00  2.68           H  
ATOM   2302 2HH2 ARG A 153     -12.144 -13.445  19.684  1.00  2.68           H  
ATOM   2303  N   ARG A 154     -15.005  -6.816  23.399  1.00  2.96           N  
ATOM   2304  CA  ARG A 154     -15.143  -6.638  24.838  1.00  2.96           C  
ATOM   2305  C   ARG A 154     -16.004  -5.419  25.155  1.00  2.96           C  
ATOM   2306  O   ARG A 154     -15.683  -4.295  24.768  1.00  2.96           O  
ATOM   2307  CB  ARG A 154     -13.769  -6.501  25.497  1.00  2.96           C  
ATOM   2308  CG  ARG A 154     -13.785  -6.282  27.012  1.00  2.96           C  
ATOM   2309  CD  ARG A 154     -12.409  -6.253  27.622  1.00  2.96           C  
ATOM   2310  NE  ARG A 154     -11.800  -7.545  27.670  1.00  2.96           N  
ATOM   2311  CZ  ARG A 154     -12.050  -8.453  28.646  1.00  2.96           C  
ATOM   2312  NH1 ARG A 154     -12.896  -8.158  29.628  1.00  2.96           N  
ATOM   2313  NH2 ARG A 154     -11.454  -9.638  28.637  1.00  2.96           N  
ATOM   2314  H   ARG A 154     -14.140  -6.514  22.949  1.00  2.96           H  
ATOM   2315  HA  ARG A 154     -15.631  -7.521  25.249  1.00  2.96           H  
ATOM   2316 1HB  ARG A 154     -13.176  -7.393  25.293  1.00  2.96           H  
ATOM   2317 2HB  ARG A 154     -13.239  -5.658  25.050  1.00  2.96           H  
ATOM   2318 1HG  ARG A 154     -14.244  -5.318  27.210  1.00  2.96           H  
ATOM   2319 2HG  ARG A 154     -14.363  -7.067  27.499  1.00  2.96           H  
ATOM   2320 1HD  ARG A 154     -11.760  -5.597  27.036  1.00  2.96           H  
ATOM   2321 2HD  ARG A 154     -12.466  -5.892  28.634  1.00  2.96           H  
ATOM   2322  HE  ARG A 154     -11.113  -7.773  26.939  1.00  2.96           H  
ATOM   2323 1HH1 ARG A 154     -13.363  -7.233  29.673  1.00  2.96           H  
ATOM   2324 2HH1 ARG A 154     -13.078  -8.834  30.354  1.00  2.96           H  
ATOM   2325 1HH2 ARG A 154     -10.813  -9.885  27.894  1.00  2.96           H  
ATOM   2326 2HH2 ARG A 154     -11.649 -10.302  29.370  1.00  2.96           H  
ATOM   2327  N   THR A 155     -17.076  -5.639  25.914  1.00  3.04           N  
ATOM   2328  CA  THR A 155     -18.006  -4.568  26.277  1.00  3.04           C  
ATOM   2329  C   THR A 155     -17.816  -4.134  27.727  1.00  3.04           C  
ATOM   2330  O   THR A 155     -18.515  -3.257  28.233  1.00  3.04           O  
ATOM   2331  CB  THR A 155     -19.458  -5.011  26.034  1.00  3.04           C  
ATOM   2332  OG1 THR A 155     -19.760  -6.156  26.849  1.00  3.04           O  
ATOM   2333  CG2 THR A 155     -19.641  -5.377  24.563  1.00  3.04           C  
ATOM   2334  H   THR A 155     -17.285  -6.587  26.196  1.00  3.04           H  
ATOM   2335  HA  THR A 155     -17.806  -3.705  25.640  1.00  3.04           H  
ATOM   2336  HB  THR A 155     -20.136  -4.199  26.294  1.00  3.04           H  
ATOM   2337  HG1 THR A 155     -20.626  -6.499  26.609  1.00  3.04           H  
ATOM   2338 1HG2 THR A 155     -20.669  -5.690  24.389  1.00  3.04           H  
ATOM   2339 2HG2 THR A 155     -19.414  -4.510  23.942  1.00  3.04           H  
ATOM   2340 3HG2 THR A 155     -18.965  -6.193  24.303  1.00  3.04           H  
ATOM   2341  N   SER A 156     -16.853  -4.764  28.379  1.00  2.89           N  
ATOM   2342  CA  SER A 156     -16.514  -4.513  29.771  1.00  2.89           C  
ATOM   2343  C   SER A 156     -14.991  -4.491  29.943  1.00  2.89           C  
ATOM   2344  O   SER A 156     -14.394  -5.543  30.167  1.00  2.89           O  
ATOM   2345  CB  SER A 156     -17.114  -5.587  30.659  1.00  2.89           C  
ATOM   2346  OG  SER A 156     -16.863  -5.318  32.012  1.00  2.89           O  
ATOM   2347  H   SER A 156     -16.340  -5.462  27.866  1.00  2.89           H  
ATOM   2348  HA  SER A 156     -16.940  -3.558  30.074  1.00  2.89           H  
ATOM   2349 1HB  SER A 156     -18.191  -5.640  30.488  1.00  2.89           H  
ATOM   2350 2HB  SER A 156     -16.692  -6.554  30.392  1.00  2.89           H  
ATOM   2351  HG  SER A 156     -17.335  -4.505  32.210  1.00  2.89           H  
ATOM   2352  N   PRO A 157     -14.324  -3.337  29.718  1.00  2.57           N  
ATOM   2353  CA  PRO A 157     -12.881  -3.117  29.824  1.00  2.57           C  
ATOM   2354  C   PRO A 157     -12.283  -3.418  31.204  1.00  2.57           C  
ATOM   2355  O   PRO A 157     -11.093  -3.705  31.310  1.00  2.57           O  
ATOM   2356  CB  PRO A 157     -12.753  -1.618  29.530  1.00  2.57           C  
ATOM   2357  CG  PRO A 157     -13.969  -1.271  28.715  1.00  2.57           C  
ATOM   2358  CD  PRO A 157     -15.068  -2.134  29.275  1.00  2.57           C  
ATOM   2359  HA  PRO A 157     -12.361  -3.684  29.045  1.00  2.57           H  
ATOM   2360 1HB  PRO A 157     -12.686  -1.059  30.479  1.00  2.57           H  
ATOM   2361 2HB  PRO A 157     -11.820  -1.430  28.992  1.00  2.57           H  
ATOM   2362 1HG  PRO A 157     -14.186  -0.197  28.807  1.00  2.57           H  
ATOM   2363 2HG  PRO A 157     -13.780  -1.467  27.648  1.00  2.57           H  
ATOM   2364 1HD  PRO A 157     -15.558  -1.637  30.126  1.00  2.57           H  
ATOM   2365 2HD  PRO A 157     -15.760  -2.348  28.464  1.00  2.57           H  
ATOM   2366  N   VAL A 158     -13.127  -3.373  32.247  1.00  2.17           N  
ATOM   2367  CA  VAL A 158     -12.723  -3.568  33.644  1.00  2.17           C  
ATOM   2368  C   VAL A 158     -11.577  -2.629  34.028  1.00  2.17           C  
ATOM   2369  O   VAL A 158     -10.460  -3.068  34.298  1.00  2.17           O  
ATOM   2370  CB  VAL A 158     -12.301  -5.026  33.930  1.00  2.17           C  
ATOM   2371  CG1 VAL A 158     -12.258  -5.252  35.432  1.00  2.17           C  
ATOM   2372  CG2 VAL A 158     -13.283  -5.997  33.297  1.00  2.17           C  
ATOM   2373  H   VAL A 158     -14.095  -3.165  32.072  1.00  2.17           H  
ATOM   2374  HA  VAL A 158     -13.579  -3.341  34.279  1.00  2.17           H  
ATOM   2375  HB  VAL A 158     -11.297  -5.197  33.533  1.00  2.17           H  
ATOM   2376 1HG1 VAL A 158     -11.947  -6.276  35.637  1.00  2.17           H  
ATOM   2377 2HG1 VAL A 158     -11.546  -4.558  35.881  1.00  2.17           H  
ATOM   2378 3HG1 VAL A 158     -13.248  -5.082  35.852  1.00  2.17           H  
ATOM   2379 1HG2 VAL A 158     -12.972  -7.016  33.513  1.00  2.17           H  
ATOM   2380 2HG2 VAL A 158     -14.281  -5.827  33.699  1.00  2.17           H  
ATOM   2381 3HG2 VAL A 158     -13.296  -5.854  32.239  1.00  2.17           H  
ATOM   2382  N   GLY A 159     -11.882  -1.334  34.098  1.00  1.80           N  
ATOM   2383  CA  GLY A 159     -10.875  -0.316  34.377  1.00  1.80           C  
ATOM   2384  C   GLY A 159     -10.223   0.056  33.056  1.00  1.80           C  
ATOM   2385  O   GLY A 159     -10.663  -0.417  32.012  1.00  1.80           O  
ATOM   2386  H   GLY A 159     -12.829  -1.051  33.900  1.00  1.80           H  
ATOM   2387 1HA  GLY A 159     -11.340   0.559  34.832  1.00  1.80           H  
ATOM   2388 2HA  GLY A 159     -10.129  -0.705  35.070  1.00  1.80           H  
ATOM   2389  N   SER A 160      -9.234   0.943  33.063  1.00  1.49           N  
ATOM   2390  CA  SER A 160      -8.625   1.286  31.786  1.00  1.49           C  
ATOM   2391  C   SER A 160      -7.783   0.117  31.279  1.00  1.49           C  
ATOM   2392  O   SER A 160      -6.928  -0.374  32.026  1.00  1.49           O  
ATOM   2393  CB  SER A 160      -7.719   2.496  31.905  1.00  1.49           C  
ATOM   2394  OG  SER A 160      -7.032   2.760  30.676  1.00  1.49           O  
ATOM   2395  H   SER A 160      -8.901   1.341  33.930  1.00  1.49           H  
ATOM   2396  HA  SER A 160      -9.425   1.538  31.102  1.00  1.49           H  
ATOM   2397 1HB  SER A 160      -8.310   3.366  32.188  1.00  1.49           H  
ATOM   2398 2HB  SER A 160      -6.992   2.323  32.699  1.00  1.49           H  
ATOM   2399  HG  SER A 160      -7.717   3.033  30.050  1.00  1.49           H  
ATOM   2400  N   PRO A 161      -7.898  -0.274  29.999  1.00  1.27           N  
ATOM   2401  CA  PRO A 161      -7.063  -1.261  29.352  1.00  1.27           C  
ATOM   2402  C   PRO A 161      -5.586  -0.965  29.570  1.00  1.27           C  
ATOM   2403  O   PRO A 161      -4.765  -1.875  29.658  1.00  1.27           O  
ATOM   2404  CB  PRO A 161      -7.456  -1.082  27.880  1.00  1.27           C  
ATOM   2405  CG  PRO A 161      -8.888  -0.636  27.928  1.00  1.27           C  
ATOM   2406  CD  PRO A 161      -8.974   0.263  29.132  1.00  1.27           C  
ATOM   2407  HA  PRO A 161      -7.326  -2.265  29.722  1.00  1.27           H  
ATOM   2408 1HB  PRO A 161      -6.790  -0.351  27.399  1.00  1.27           H  
ATOM   2409 2HB  PRO A 161      -7.348  -2.012  27.335  1.00  1.27           H  
ATOM   2410 1HG  PRO A 161      -9.158  -0.126  26.993  1.00  1.27           H  
ATOM   2411 2HG  PRO A 161      -9.542  -1.520  28.005  1.00  1.27           H  
ATOM   2412 1HD  PRO A 161      -8.784   1.307  28.853  1.00  1.27           H  
ATOM   2413 2HD  PRO A 161      -9.963   0.111  29.593  1.00  1.27           H  
ATOM   2414  N   ALA A 162      -5.234   0.324  29.670  1.00  1.11           N  
ATOM   2415  CA  ALA A 162      -3.843   0.697  29.837  1.00  1.11           C  
ATOM   2416  C   ALA A 162      -3.260   0.169  31.128  1.00  1.11           C  
ATOM   2417  O   ALA A 162      -2.072  -0.157  31.194  1.00  1.11           O  
ATOM   2418  CB  ALA A 162      -3.723   2.180  29.803  1.00  1.11           C  
ATOM   2419  H   ALA A 162      -5.929   1.073  29.684  1.00  1.11           H  
ATOM   2420  HA  ALA A 162      -3.275   0.271  29.011  1.00  1.11           H  
ATOM   2421 1HB  ALA A 162      -2.692   2.456  29.897  1.00  1.11           H  
ATOM   2422 2HB  ALA A 162      -4.115   2.550  28.857  1.00  1.11           H  
ATOM   2423 3HB  ALA A 162      -4.290   2.604  30.628  1.00  1.11           H  
ATOM   2424  N   LEU A 163      -4.082   0.133  32.177  1.00  1.01           N  
ATOM   2425  CA  LEU A 163      -3.632  -0.326  33.472  1.00  1.01           C  
ATOM   2426  C   LEU A 163      -3.414  -1.812  33.408  1.00  1.01           C  
ATOM   2427  O   LEU A 163      -2.417  -2.314  33.914  1.00  1.01           O  
ATOM   2428  CB  LEU A 163      -4.617   0.021  34.581  1.00  1.01           C  
ATOM   2429  CG  LEU A 163      -4.175  -0.426  35.976  1.00  1.01           C  
ATOM   2430  CD1 LEU A 163      -2.832   0.223  36.323  1.00  1.01           C  
ATOM   2431  CD2 LEU A 163      -5.237  -0.060  36.991  1.00  1.01           C  
ATOM   2432  H   LEU A 163      -5.065   0.362  32.058  1.00  1.01           H  
ATOM   2433  HA  LEU A 163      -2.682   0.152  33.701  1.00  1.01           H  
ATOM   2434 1HB  LEU A 163      -4.768   1.097  34.596  1.00  1.01           H  
ATOM   2435 2HB  LEU A 163      -5.572  -0.460  34.359  1.00  1.01           H  
ATOM   2436  HG  LEU A 163      -4.042  -1.496  35.971  1.00  1.01           H  
ATOM   2437 1HD1 LEU A 163      -2.510  -0.112  37.310  1.00  1.01           H  
ATOM   2438 2HD1 LEU A 163      -2.086  -0.065  35.583  1.00  1.01           H  
ATOM   2439 3HD1 LEU A 163      -2.941   1.307  36.326  1.00  1.01           H  
ATOM   2440 1HD2 LEU A 163      -4.924  -0.393  37.981  1.00  1.01           H  
ATOM   2441 2HD2 LEU A 163      -5.376   1.022  36.999  1.00  1.01           H  
ATOM   2442 3HD2 LEU A 163      -6.175  -0.546  36.722  1.00  1.01           H  
ATOM   2443  N   SER A 164      -4.341  -2.529  32.771  1.00  0.93           N  
ATOM   2444  CA  SER A 164      -4.184  -3.981  32.678  1.00  0.93           C  
ATOM   2445  C   SER A 164      -2.883  -4.325  31.955  1.00  0.93           C  
ATOM   2446  O   SER A 164      -2.147  -5.244  32.350  1.00  0.93           O  
ATOM   2447  CB  SER A 164      -5.360  -4.594  31.949  1.00  0.93           C  
ATOM   2448  OG  SER A 164      -6.535  -4.458  32.699  1.00  0.93           O  
ATOM   2449  H   SER A 164      -5.149  -2.046  32.366  1.00  0.93           H  
ATOM   2450  HA  SER A 164      -4.138  -4.392  33.687  1.00  0.93           H  
ATOM   2451 1HB  SER A 164      -5.481  -4.099  30.981  1.00  0.93           H  
ATOM   2452 2HB  SER A 164      -5.163  -5.647  31.752  1.00  0.93           H  
ATOM   2453  HG  SER A 164      -7.250  -4.783  32.142  1.00  0.93           H  
ATOM   2454  N   ILE A 165      -2.584  -3.558  30.911  1.00  0.87           N  
ATOM   2455  CA  ILE A 165      -1.376  -3.776  30.142  1.00  0.87           C  
ATOM   2456  C   ILE A 165      -0.150  -3.427  30.986  1.00  0.87           C  
ATOM   2457  O   ILE A 165       0.795  -4.217  31.074  1.00  0.87           O  
ATOM   2458  CB  ILE A 165      -1.436  -2.949  28.864  1.00  0.87           C  
ATOM   2459  CG1 ILE A 165      -2.582  -3.496  27.994  1.00  0.87           C  
ATOM   2460  CG2 ILE A 165      -0.118  -3.041  28.148  1.00  0.87           C  
ATOM   2461  CD1 ILE A 165      -2.967  -2.591  26.831  1.00  0.87           C  
ATOM   2462  H   ILE A 165      -3.241  -2.830  30.620  1.00  0.87           H  
ATOM   2463  HA  ILE A 165      -1.312  -4.820  29.868  1.00  0.87           H  
ATOM   2464  HB  ILE A 165      -1.659  -1.909  29.107  1.00  0.87           H  
ATOM   2465 1HG1 ILE A 165      -2.293  -4.466  27.634  1.00  0.87           H  
ATOM   2466 2HG1 ILE A 165      -3.458  -3.636  28.620  1.00  0.87           H  
ATOM   2467 1HG2 ILE A 165      -0.154  -2.452  27.232  1.00  0.87           H  
ATOM   2468 2HG2 ILE A 165       0.652  -2.659  28.800  1.00  0.87           H  
ATOM   2469 3HG2 ILE A 165       0.093  -4.084  27.908  1.00  0.87           H  
ATOM   2470 1HD1 ILE A 165      -3.784  -3.049  26.274  1.00  0.87           H  
ATOM   2471 2HD1 ILE A 165      -3.290  -1.626  27.222  1.00  0.87           H  
ATOM   2472 3HD1 ILE A 165      -2.115  -2.445  26.173  1.00  0.87           H  
ATOM   2473  N   GLY A 166      -0.186  -2.274  31.653  1.00  0.82           N  
ATOM   2474  CA  GLY A 166       0.904  -1.833  32.508  1.00  0.82           C  
ATOM   2475  C   GLY A 166       1.204  -2.866  33.592  1.00  0.82           C  
ATOM   2476  O   GLY A 166       2.354  -3.268  33.783  1.00  0.82           O  
ATOM   2477  H   GLY A 166      -0.988  -1.654  31.550  1.00  0.82           H  
ATOM   2478 1HA  GLY A 166       1.792  -1.654  31.904  1.00  0.82           H  
ATOM   2479 2HA  GLY A 166       0.630  -0.884  32.969  1.00  0.82           H  
ATOM   2480  N   LEU A 167       0.167  -3.317  34.292  1.00  0.78           N  
ATOM   2481  CA  LEU A 167       0.330  -4.289  35.360  1.00  0.78           C  
ATOM   2482  C   LEU A 167       0.896  -5.594  34.830  1.00  0.78           C  
ATOM   2483  O   LEU A 167       1.730  -6.220  35.487  1.00  0.78           O  
ATOM   2484  CB  LEU A 167      -1.016  -4.559  36.031  1.00  0.78           C  
ATOM   2485  CG  LEU A 167      -1.592  -3.395  36.844  1.00  0.78           C  
ATOM   2486  CD1 LEU A 167      -2.998  -3.750  37.291  1.00  0.78           C  
ATOM   2487  CD2 LEU A 167      -0.695  -3.106  38.025  1.00  0.78           C  
ATOM   2488  H   LEU A 167      -0.760  -2.958  34.087  1.00  0.78           H  
ATOM   2489  HA  LEU A 167       1.018  -3.880  36.096  1.00  0.78           H  
ATOM   2490 1HB  LEU A 167      -1.741  -4.804  35.252  1.00  0.78           H  
ATOM   2491 2HB  LEU A 167      -0.914  -5.419  36.691  1.00  0.78           H  
ATOM   2492  HG  LEU A 167      -1.645  -2.513  36.223  1.00  0.78           H  
ATOM   2493 1HD1 LEU A 167      -3.419  -2.922  37.860  1.00  0.78           H  
ATOM   2494 2HD1 LEU A 167      -3.616  -3.939  36.411  1.00  0.78           H  
ATOM   2495 3HD1 LEU A 167      -2.968  -4.639  37.915  1.00  0.78           H  
ATOM   2496 1HD2 LEU A 167      -1.107  -2.272  38.594  1.00  0.78           H  
ATOM   2497 2HD2 LEU A 167      -0.634  -3.988  38.663  1.00  0.78           H  
ATOM   2498 3HD2 LEU A 167       0.302  -2.846  37.667  1.00  0.78           H  
ATOM   2499  N   SER A 168       0.483  -6.003  33.627  1.00  0.74           N  
ATOM   2500  CA  SER A 168       1.000  -7.233  33.055  1.00  0.74           C  
ATOM   2501  C   SER A 168       2.512  -7.101  32.847  1.00  0.74           C  
ATOM   2502  O   SER A 168       3.267  -8.033  33.141  1.00  0.74           O  
ATOM   2503  CB  SER A 168       0.282  -7.531  31.756  1.00  0.74           C  
ATOM   2504  OG  SER A 168      -1.079  -7.765  32.005  1.00  0.74           O  
ATOM   2505  H   SER A 168      -0.230  -5.481  33.112  1.00  0.74           H  
ATOM   2506  HA  SER A 168       0.816  -8.048  33.754  1.00  0.74           H  
ATOM   2507 1HB  SER A 168       0.396  -6.702  31.062  1.00  0.74           H  
ATOM   2508 2HB  SER A 168       0.714  -8.406  31.297  1.00  0.74           H  
ATOM   2509  HG  SER A 168      -1.441  -6.907  32.346  1.00  0.74           H  
ATOM   2510  N   VAL A 169       2.956  -5.924  32.387  1.00  0.71           N  
ATOM   2511  CA  VAL A 169       4.378  -5.645  32.193  1.00  0.71           C  
ATOM   2512  C   VAL A 169       5.117  -5.659  33.534  1.00  0.71           C  
ATOM   2513  O   VAL A 169       6.192  -6.254  33.637  1.00  0.71           O  
ATOM   2514  CB  VAL A 169       4.572  -4.324  31.431  1.00  0.71           C  
ATOM   2515  CG1 VAL A 169       6.044  -3.926  31.412  1.00  0.71           C  
ATOM   2516  CG2 VAL A 169       4.047  -4.506  30.006  1.00  0.71           C  
ATOM   2517  H   VAL A 169       2.269  -5.205  32.145  1.00  0.71           H  
ATOM   2518  HA  VAL A 169       4.806  -6.428  31.575  1.00  0.71           H  
ATOM   2519  HB  VAL A 169       4.016  -3.543  31.924  1.00  0.71           H  
ATOM   2520 1HG1 VAL A 169       6.161  -2.984  30.873  1.00  0.71           H  
ATOM   2521 2HG1 VAL A 169       6.392  -3.802  32.440  1.00  0.71           H  
ATOM   2522 3HG1 VAL A 169       6.626  -4.703  30.920  1.00  0.71           H  
ATOM   2523 1HG2 VAL A 169       4.153  -3.592  29.455  1.00  0.71           H  
ATOM   2524 2HG2 VAL A 169       4.612  -5.295  29.514  1.00  0.71           H  
ATOM   2525 3HG2 VAL A 169       2.997  -4.780  30.042  1.00  0.71           H  
ATOM   2526  N   THR A 170       4.530  -5.055  34.574  1.00  0.69           N  
ATOM   2527  CA  THR A 170       5.142  -5.094  35.905  1.00  0.69           C  
ATOM   2528  C   THR A 170       5.316  -6.515  36.397  1.00  0.69           C  
ATOM   2529  O   THR A 170       6.405  -6.893  36.834  1.00  0.69           O  
ATOM   2530  CB  THR A 170       4.303  -4.313  36.939  1.00  0.69           C  
ATOM   2531  OG1 THR A 170       4.335  -2.940  36.616  1.00  0.69           O  
ATOM   2532  CG2 THR A 170       4.780  -4.528  38.372  1.00  0.69           C  
ATOM   2533  H   THR A 170       3.651  -4.562  34.426  1.00  0.69           H  
ATOM   2534  HA  THR A 170       6.127  -4.632  35.842  1.00  0.69           H  
ATOM   2535  HB  THR A 170       3.278  -4.661  36.870  1.00  0.69           H  
ATOM   2536  HG1 THR A 170       5.280  -2.657  36.603  1.00  0.69           H  
ATOM   2537 1HG2 THR A 170       4.135  -3.976  39.048  1.00  0.69           H  
ATOM   2538 2HG2 THR A 170       4.737  -5.589  38.617  1.00  0.69           H  
ATOM   2539 3HG2 THR A 170       5.775  -4.175  38.482  1.00  0.69           H  
ATOM   2540  N   LEU A 171       4.271  -7.324  36.289  1.00  0.68           N  
ATOM   2541  CA  LEU A 171       4.373  -8.692  36.755  1.00  0.68           C  
ATOM   2542  C   LEU A 171       5.401  -9.452  35.934  1.00  0.68           C  
ATOM   2543  O   LEU A 171       6.201 -10.225  36.471  1.00  0.68           O  
ATOM   2544  CB  LEU A 171       3.008  -9.358  36.654  1.00  0.68           C  
ATOM   2545  CG  LEU A 171       1.960  -8.802  37.624  1.00  0.68           C  
ATOM   2546  CD1 LEU A 171       0.608  -9.403  37.296  1.00  0.68           C  
ATOM   2547  CD2 LEU A 171       2.384  -9.107  39.048  1.00  0.68           C  
ATOM   2548  H   LEU A 171       3.391  -6.972  35.907  1.00  0.68           H  
ATOM   2549  HA  LEU A 171       4.691  -8.684  37.793  1.00  0.68           H  
ATOM   2550 1HB  LEU A 171       2.630  -9.212  35.639  1.00  0.68           H  
ATOM   2551 2HB  LEU A 171       3.117 -10.424  36.837  1.00  0.68           H  
ATOM   2552  HG  LEU A 171       1.886  -7.722  37.500  1.00  0.68           H  
ATOM   2553 1HD1 LEU A 171      -0.143  -9.000  37.974  1.00  0.68           H  
ATOM   2554 2HD1 LEU A 171       0.343  -9.149  36.268  1.00  0.68           H  
ATOM   2555 3HD1 LEU A 171       0.654 -10.484  37.406  1.00  0.68           H  
ATOM   2556 1HD2 LEU A 171       1.646  -8.704  39.740  1.00  0.68           H  
ATOM   2557 2HD2 LEU A 171       2.461 -10.185  39.184  1.00  0.68           H  
ATOM   2558 3HD2 LEU A 171       3.346  -8.648  39.239  1.00  0.68           H  
ATOM   2559  N   GLY A 172       5.413  -9.211  34.626  1.00  0.67           N  
ATOM   2560  CA  GLY A 172       6.361  -9.883  33.773  1.00  0.67           C  
ATOM   2561  C   GLY A 172       7.789  -9.522  34.155  1.00  0.67           C  
ATOM   2562  O   GLY A 172       8.666 -10.388  34.193  1.00  0.67           O  
ATOM   2563  H   GLY A 172       4.733  -8.580  34.205  1.00  0.67           H  
ATOM   2564 1HA  GLY A 172       6.216 -10.947  33.889  1.00  0.67           H  
ATOM   2565 2HA  GLY A 172       6.156  -9.623  32.737  1.00  0.67           H  
ATOM   2566  N   HIS A 173       8.012  -8.251  34.495  1.00  0.68           N  
ATOM   2567  CA  HIS A 173       9.321  -7.773  34.902  1.00  0.68           C  
ATOM   2568  C   HIS A 173       9.758  -8.494  36.168  1.00  0.68           C  
ATOM   2569  O   HIS A 173      10.891  -8.971  36.267  1.00  0.68           O  
ATOM   2570  CB  HIS A 173       9.319  -6.274  35.186  1.00  0.68           C  
ATOM   2571  CG  HIS A 173      10.684  -5.753  35.497  1.00  0.68           C  
ATOM   2572  ND1 HIS A 173      11.275  -5.898  36.738  1.00  0.68           N  
ATOM   2573  CD2 HIS A 173      11.572  -5.096  34.733  1.00  0.68           C  
ATOM   2574  CE1 HIS A 173      12.476  -5.372  36.714  1.00  0.68           C  
ATOM   2575  NE2 HIS A 173      12.690  -4.886  35.502  1.00  0.68           N  
ATOM   2576  H   HIS A 173       7.247  -7.580  34.427  1.00  0.68           H  
ATOM   2577  HA  HIS A 173      10.043  -7.978  34.118  1.00  0.68           H  
ATOM   2578 1HB  HIS A 173       8.922  -5.736  34.324  1.00  0.68           H  
ATOM   2579 2HB  HIS A 173       8.670  -6.067  36.026  1.00  0.68           H  
ATOM   2580  HD1 HIS A 173      10.891  -6.390  37.522  1.00  0.68           H  
ATOM   2581  HD2 HIS A 173      11.551  -4.767  33.693  1.00  0.68           H  
ATOM   2582  HE1 HIS A 173      13.109  -5.392  37.604  1.00  0.68           H  
ATOM   2583  N   LEU A 174       8.836  -8.611  37.128  1.00  0.69           N  
ATOM   2584  CA  LEU A 174       9.131  -9.245  38.405  1.00  0.69           C  
ATOM   2585  C   LEU A 174       9.556 -10.704  38.199  1.00  0.69           C  
ATOM   2586  O   LEU A 174      10.318 -11.245  39.003  1.00  0.69           O  
ATOM   2587  CB  LEU A 174       7.908  -9.152  39.338  1.00  0.69           C  
ATOM   2588  CG  LEU A 174       7.560  -7.722  39.819  1.00  0.69           C  
ATOM   2589  CD1 LEU A 174       6.264  -7.722  40.596  1.00  0.69           C  
ATOM   2590  CD2 LEU A 174       8.679  -7.202  40.645  1.00  0.69           C  
ATOM   2591  H   LEU A 174       7.910  -8.205  36.975  1.00  0.69           H  
ATOM   2592  HA  LEU A 174       9.958  -8.710  38.870  1.00  0.69           H  
ATOM   2593 1HB  LEU A 174       7.041  -9.545  38.810  1.00  0.69           H  
ATOM   2594 2HB  LEU A 174       8.087  -9.771  40.214  1.00  0.69           H  
ATOM   2595  HG  LEU A 174       7.431  -7.088  38.970  1.00  0.69           H  
ATOM   2596 1HD1 LEU A 174       6.031  -6.705  40.911  1.00  0.69           H  
ATOM   2597 2HD1 LEU A 174       5.475  -8.092  39.965  1.00  0.69           H  
ATOM   2598 3HD1 LEU A 174       6.363  -8.361  41.470  1.00  0.69           H  
ATOM   2599 1HD2 LEU A 174       8.450  -6.198  40.967  1.00  0.69           H  
ATOM   2600 2HD2 LEU A 174       8.825  -7.838  41.517  1.00  0.69           H  
ATOM   2601 3HD2 LEU A 174       9.577  -7.197  40.036  1.00  0.69           H  
ATOM   2602  N   VAL A 175       9.052 -11.343  37.138  1.00  0.70           N  
ATOM   2603  CA  VAL A 175       9.445 -12.709  36.819  1.00  0.70           C  
ATOM   2604  C   VAL A 175      10.746 -12.803  36.000  1.00  0.70           C  
ATOM   2605  O   VAL A 175      11.576 -13.652  36.286  1.00  0.70           O  
ATOM   2606  CB  VAL A 175       8.347 -13.435  36.046  1.00  0.70           C  
ATOM   2607  CG1 VAL A 175       8.863 -14.826  35.622  1.00  0.70           C  
ATOM   2608  CG2 VAL A 175       7.106 -13.552  36.895  1.00  0.70           C  
ATOM   2609  H   VAL A 175       8.366 -10.864  36.551  1.00  0.70           H  
ATOM   2610  HA  VAL A 175       9.601 -13.237  37.759  1.00  0.70           H  
ATOM   2611  HB  VAL A 175       8.116 -12.866  35.148  1.00  0.70           H  
ATOM   2612 1HG1 VAL A 175       8.096 -15.349  35.057  1.00  0.70           H  
ATOM   2613 2HG1 VAL A 175       9.753 -14.712  35.002  1.00  0.70           H  
ATOM   2614 3HG1 VAL A 175       9.113 -15.404  36.510  1.00  0.70           H  
ATOM   2615 1HG2 VAL A 175       6.327 -14.061  36.327  1.00  0.70           H  
ATOM   2616 2HG2 VAL A 175       7.334 -14.120  37.795  1.00  0.70           H  
ATOM   2617 3HG2 VAL A 175       6.763 -12.559  37.171  1.00  0.70           H  
ATOM   2618  N   GLY A 176      10.889 -11.993  34.938  1.00  0.72           N  
ATOM   2619  CA  GLY A 176      12.070 -12.017  34.042  1.00  0.72           C  
ATOM   2620  C   GLY A 176      13.391 -11.642  34.733  1.00  0.72           C  
ATOM   2621  O   GLY A 176      14.498 -12.106  34.367  1.00  0.72           O  
ATOM   2622  H   GLY A 176      10.152 -11.318  34.748  1.00  0.72           H  
ATOM   2623 1HA  GLY A 176      12.164 -13.006  33.604  1.00  0.72           H  
ATOM   2624 2HA  GLY A 176      11.890 -11.331  33.214  1.00  0.72           H  
ATOM   2625  N   ILE A 177      13.284 -10.751  35.702  1.00  0.73           N  
ATOM   2626  CA  ILE A 177      14.435 -10.291  36.433  1.00  0.73           C  
ATOM   2627  C   ILE A 177      15.021 -11.500  37.152  1.00  0.73           C  
ATOM   2628  O   ILE A 177      14.291 -12.395  37.559  1.00  0.73           O  
ATOM   2629  CB  ILE A 177      14.050  -9.131  37.350  1.00  0.73           C  
ATOM   2630  CG1 ILE A 177      15.281  -8.371  37.788  1.00  0.73           C  
ATOM   2631  CG2 ILE A 177      13.289  -9.655  38.492  1.00  0.73           C  
ATOM   2632  CD1 ILE A 177      15.941  -7.640  36.647  1.00  0.73           C  
ATOM   2633  H   ILE A 177      12.369 -10.356  35.934  1.00  0.73           H  
ATOM   2634  HA  ILE A 177      15.175  -9.919  35.727  1.00  0.73           H  
ATOM   2635  HB  ILE A 177      13.415  -8.439  36.820  1.00  0.73           H  
ATOM   2636 1HG1 ILE A 177      14.990  -7.624  38.484  1.00  0.73           H  
ATOM   2637 2HG1 ILE A 177      15.992  -9.043  38.265  1.00  0.73           H  
ATOM   2638 1HG2 ILE A 177      12.984  -8.854  39.129  1.00  0.73           H  
ATOM   2639 2HG2 ILE A 177      12.414 -10.169  38.114  1.00  0.73           H  
ATOM   2640 3HG2 ILE A 177      13.896 -10.337  39.033  1.00  0.73           H  
ATOM   2641 1HD1 ILE A 177      16.802  -7.085  37.018  1.00  0.73           H  
ATOM   2642 2HD1 ILE A 177      16.266  -8.355  35.895  1.00  0.73           H  
ATOM   2643 3HD1 ILE A 177      15.228  -6.946  36.200  1.00  0.73           H  
ATOM   2644  N   TYR A 178      16.345 -11.548  37.239  1.00  0.74           N  
ATOM   2645  CA  TYR A 178      17.130 -12.660  37.800  1.00  0.74           C  
ATOM   2646  C   TYR A 178      17.258 -13.880  36.876  1.00  0.74           C  
ATOM   2647  O   TYR A 178      17.902 -14.857  37.256  1.00  0.74           O  
ATOM   2648  CB  TYR A 178      16.600 -13.159  39.155  1.00  0.74           C  
ATOM   2649  CG  TYR A 178      16.557 -12.135  40.272  1.00  0.74           C  
ATOM   2650  CD1 TYR A 178      15.351 -11.733  40.818  1.00  0.74           C  
ATOM   2651  CD2 TYR A 178      17.740 -11.615  40.757  1.00  0.74           C  
ATOM   2652  CE1 TYR A 178      15.331 -10.820  41.853  1.00  0.74           C  
ATOM   2653  CE2 TYR A 178      17.725 -10.706  41.788  1.00  0.74           C  
ATOM   2654  CZ  TYR A 178      16.533 -10.312  42.340  1.00  0.74           C  
ATOM   2655  OH  TYR A 178      16.537  -9.418  43.384  1.00  0.74           O  
ATOM   2656  H   TYR A 178      16.858 -10.754  36.887  1.00  0.74           H  
ATOM   2657  HA  TYR A 178      18.141 -12.291  37.970  1.00  0.74           H  
ATOM   2658 1HB  TYR A 178      15.617 -13.607  39.053  1.00  0.74           H  
ATOM   2659 2HB  TYR A 178      17.255 -13.964  39.487  1.00  0.74           H  
ATOM   2660  HD1 TYR A 178      14.415 -12.148  40.434  1.00  0.74           H  
ATOM   2661  HD2 TYR A 178      18.690 -11.934  40.326  1.00  0.74           H  
ATOM   2662  HE1 TYR A 178      14.381 -10.509  42.287  1.00  0.74           H  
ATOM   2663  HE2 TYR A 178      18.662 -10.305  42.173  1.00  0.74           H  
ATOM   2664  HH  TYR A 178      17.443  -9.213  43.625  1.00  0.74           H  
ATOM   2665  N   PHE A 179      16.688 -13.815  35.667  1.00  0.75           N  
ATOM   2666  CA  PHE A 179      16.905 -14.866  34.671  1.00  0.75           C  
ATOM   2667  C   PHE A 179      17.458 -14.302  33.366  1.00  0.75           C  
ATOM   2668  O   PHE A 179      18.463 -14.789  32.836  1.00  0.75           O  
ATOM   2669  CB  PHE A 179      15.598 -15.567  34.312  1.00  0.75           C  
ATOM   2670  CG  PHE A 179      14.919 -16.266  35.388  1.00  0.75           C  
ATOM   2671  CD1 PHE A 179      13.848 -15.678  35.976  1.00  0.75           C  
ATOM   2672  CD2 PHE A 179      15.310 -17.522  35.798  1.00  0.75           C  
ATOM   2673  CE1 PHE A 179      13.150 -16.305  36.975  1.00  0.75           C  
ATOM   2674  CE2 PHE A 179      14.624 -18.172  36.802  1.00  0.75           C  
ATOM   2675  CZ  PHE A 179      13.535 -17.559  37.394  1.00  0.75           C  
ATOM   2676  H   PHE A 179      16.089 -13.029  35.423  1.00  0.75           H  
ATOM   2677  HA  PHE A 179      17.616 -15.592  35.067  1.00  0.75           H  
ATOM   2678 1HB  PHE A 179      14.900 -14.818  33.947  1.00  0.75           H  
ATOM   2679 2HB  PHE A 179      15.770 -16.272  33.503  1.00  0.75           H  
ATOM   2680  HD1 PHE A 179      13.556 -14.688  35.634  1.00  0.75           H  
ATOM   2681  HD2 PHE A 179      16.166 -17.997  35.320  1.00  0.75           H  
ATOM   2682  HE1 PHE A 179      12.293 -15.805  37.431  1.00  0.75           H  
ATOM   2683  HE2 PHE A 179      14.936 -19.164  37.126  1.00  0.75           H  
ATOM   2684  HZ  PHE A 179      12.985 -18.063  38.187  1.00  0.75           H  
ATOM   2685  N   THR A 180      16.764 -13.272  32.852  1.00  0.75           N  
ATOM   2686  CA  THR A 180      17.032 -12.704  31.527  1.00  0.75           C  
ATOM   2687  C   THR A 180      17.338 -11.211  31.521  1.00  0.75           C  
ATOM   2688  O   THR A 180      17.950 -10.685  30.585  1.00  0.75           O  
ATOM   2689  CB  THR A 180      15.775 -12.873  30.694  1.00  0.75           C  
ATOM   2690  OG1 THR A 180      14.716 -12.101  31.293  1.00  0.75           O  
ATOM   2691  CG2 THR A 180      15.368 -14.324  30.722  1.00  0.75           C  
ATOM   2692  H   THR A 180      15.966 -12.920  33.375  1.00  0.75           H  
ATOM   2693  HA  THR A 180      17.871 -13.234  31.078  1.00  0.75           H  
ATOM   2694  HB  THR A 180      15.945 -12.543  29.670  1.00  0.75           H  
ATOM   2695  HG1 THR A 180      13.944 -12.105  30.699  1.00  0.75           H  
ATOM   2696 1HG2 THR A 180      14.479 -14.493  30.176  1.00  0.75           H  
ATOM   2697 2HG2 THR A 180      16.144 -14.893  30.310  1.00  0.75           H  
ATOM   2698 3HG2 THR A 180      15.194 -14.631  31.719  1.00  0.75           H  
ATOM   2699  N   GLY A 181      16.870 -10.520  32.551  1.00  0.74           N  
ATOM   2700  CA  GLY A 181      17.000  -9.071  32.579  1.00  0.74           C  
ATOM   2701  C   GLY A 181      15.734  -8.368  32.084  1.00  0.74           C  
ATOM   2702  O   GLY A 181      15.719  -7.142  31.970  1.00  0.74           O  
ATOM   2703  H   GLY A 181      16.353 -11.005  33.280  1.00  0.74           H  
ATOM   2704 1HA  GLY A 181      17.219  -8.753  33.597  1.00  0.74           H  
ATOM   2705 2HA  GLY A 181      17.847  -8.769  31.965  1.00  0.74           H  
ATOM   2706  N   CYS A 182      14.657  -9.149  31.883  1.00  0.74           N  
ATOM   2707  CA  CYS A 182      13.331  -8.674  31.459  1.00  0.74           C  
ATOM   2708  C   CYS A 182      13.252  -8.193  30.027  1.00  0.74           C  
ATOM   2709  O   CYS A 182      12.590  -7.199  29.711  1.00  0.74           O  
ATOM   2710  CB  CYS A 182      12.885  -7.534  32.361  1.00  0.74           C  
ATOM   2711  SG  CYS A 182      13.013  -7.999  34.030  1.00  0.74           S  
ATOM   2712  H   CYS A 182      14.778 -10.157  31.955  1.00  0.74           H  
ATOM   2713  HA  CYS A 182      12.629  -9.503  31.572  1.00  0.74           H  
ATOM   2714 1HB  CYS A 182      13.448  -6.624  32.195  1.00  0.74           H  
ATOM   2715 2HB  CYS A 182      11.841  -7.306  32.161  1.00  0.74           H  
ATOM   2716  HG  CYS A 182      12.816  -6.780  34.558  1.00  0.74           H  
ATOM   2717  N   SER A 183      13.879  -8.938  29.137  1.00  0.73           N  
ATOM   2718  CA  SER A 183      13.827  -8.659  27.713  1.00  0.73           C  
ATOM   2719  C   SER A 183      12.492  -9.073  27.139  1.00  0.73           C  
ATOM   2720  O   SER A 183      12.444  -9.982  26.341  1.00  0.73           O  
ATOM   2721  CB  SER A 183      14.895  -9.461  27.004  1.00  0.73           C  
ATOM   2722  OG  SER A 183      14.875  -9.255  25.598  1.00  0.73           O  
ATOM   2723  H   SER A 183      14.393  -9.744  29.464  1.00  0.73           H  
ATOM   2724  HA  SER A 183      13.968  -7.591  27.549  1.00  0.73           H  
ATOM   2725 1HB  SER A 183      15.873  -9.206  27.400  1.00  0.73           H  
ATOM   2726 2HB  SER A 183      14.729 -10.511  27.215  1.00  0.73           H  
ATOM   2727  HG  SER A 183      15.137  -8.349  25.455  1.00  0.73           H  
ATOM   2728  N   MET A 184      11.419  -8.385  27.522  1.00  0.73           N  
ATOM   2729  CA  MET A 184      10.058  -8.715  27.071  1.00  0.73           C  
ATOM   2730  C   MET A 184       9.609  -7.799  25.949  1.00  0.73           C  
ATOM   2731  O   MET A 184       8.447  -7.815  25.531  1.00  0.73           O  
ATOM   2732  CB  MET A 184       9.082  -8.540  28.206  1.00  0.73           C  
ATOM   2733  CG  MET A 184       9.280  -9.436  29.388  1.00  0.73           C  
ATOM   2734  SD  MET A 184       8.003  -9.205  30.586  1.00  0.73           S  
ATOM   2735  CE  MET A 184       8.370  -7.544  31.132  1.00  0.73           C  
ATOM   2736  H   MET A 184      11.572  -7.645  28.204  1.00  0.73           H  
ATOM   2737  HA  MET A 184      10.041  -9.746  26.718  1.00  0.73           H  
ATOM   2738 1HB  MET A 184       9.115  -7.511  28.555  1.00  0.73           H  
ATOM   2739 2HB  MET A 184       8.089  -8.726  27.831  1.00  0.73           H  
ATOM   2740 1HG  MET A 184       9.245 -10.469  29.059  1.00  0.73           H  
ATOM   2741 2HG  MET A 184      10.250  -9.255  29.854  1.00  0.73           H  
ATOM   2742 1HE  MET A 184       7.644  -7.240  31.876  1.00  0.73           H  
ATOM   2743 2HE  MET A 184       9.371  -7.512  31.559  1.00  0.73           H  
ATOM   2744 3HE  MET A 184       8.317  -6.862  30.282  1.00  0.73           H  
ATOM   2745  N   ASN A 185      10.536  -6.966  25.523  1.00  0.73           N  
ATOM   2746  CA  ASN A 185      10.349  -5.938  24.525  1.00  0.73           C  
ATOM   2747  C   ASN A 185      11.643  -5.811  23.746  1.00  0.73           C  
ATOM   2748  O   ASN A 185      12.592  -5.202  24.250  1.00  0.73           O  
ATOM   2749  CB  ASN A 185       9.977  -4.630  25.190  1.00  0.73           C  
ATOM   2750  CG  ASN A 185       9.657  -3.499  24.218  1.00  0.73           C  
ATOM   2751  OD1 ASN A 185      10.237  -3.402  23.121  1.00  0.73           O  
ATOM   2752  ND2 ASN A 185       8.714  -2.646  24.618  1.00  0.73           N  
ATOM   2753  H   ASN A 185      11.449  -7.070  25.938  1.00  0.73           H  
ATOM   2754  HA  ASN A 185       9.534  -6.219  23.878  1.00  0.73           H  
ATOM   2755 1HB  ASN A 185       9.108  -4.789  25.828  1.00  0.73           H  
ATOM   2756 2HB  ASN A 185      10.792  -4.311  25.837  1.00  0.73           H  
ATOM   2757 1HD2 ASN A 185       8.412  -1.852  24.036  1.00  0.73           H  
ATOM   2758 2HD2 ASN A 185       8.257  -2.793  25.497  1.00  0.73           H  
ATOM   2759  N   PRO A 186      11.734  -6.364  22.526  1.00  0.73           N  
ATOM   2760  CA  PRO A 186      12.930  -6.380  21.717  1.00  0.73           C  
ATOM   2761  C   PRO A 186      13.571  -5.013  21.604  1.00  0.73           C  
ATOM   2762  O   PRO A 186      14.795  -4.907  21.507  1.00  0.73           O  
ATOM   2763  CB  PRO A 186      12.390  -6.800  20.346  1.00  0.73           C  
ATOM   2764  CG  PRO A 186      11.191  -7.654  20.652  1.00  0.73           C  
ATOM   2765  CD  PRO A 186      10.554  -6.980  21.860  1.00  0.73           C  
ATOM   2766  HA  PRO A 186      13.634  -7.113  22.132  1.00  0.73           H  
ATOM   2767 1HB  PRO A 186      12.117  -5.902  19.774  1.00  0.73           H  
ATOM   2768 2HB  PRO A 186      13.140  -7.303  19.765  1.00  0.73           H  
ATOM   2769 1HG  PRO A 186      10.514  -7.683  19.788  1.00  0.73           H  
ATOM   2770 2HG  PRO A 186      11.498  -8.682  20.821  1.00  0.73           H  
ATOM   2771 1HD  PRO A 186       9.854  -6.216  21.532  1.00  0.73           H  
ATOM   2772 2HD  PRO A 186      10.070  -7.734  22.484  1.00  0.73           H  
ATOM   2773  N   ALA A 187      12.748  -3.955  21.614  1.00  0.74           N  
ATOM   2774  CA  ALA A 187      13.280  -2.624  21.465  1.00  0.74           C  
ATOM   2775  C   ALA A 187      14.119  -2.253  22.667  1.00  0.74           C  
ATOM   2776  O   ALA A 187      15.199  -1.679  22.528  1.00  0.74           O  
ATOM   2777  CB  ALA A 187      12.141  -1.652  21.237  1.00  0.74           C  
ATOM   2778  H   ALA A 187      11.750  -4.051  21.789  1.00  0.74           H  
ATOM   2779  HA  ALA A 187      13.935  -2.620  20.605  1.00  0.74           H  
ATOM   2780 1HB  ALA A 187      12.520  -0.678  21.070  1.00  0.74           H  
ATOM   2781 2HB  ALA A 187      11.582  -1.952  20.362  1.00  0.74           H  
ATOM   2782 3HB  ALA A 187      11.487  -1.631  22.088  1.00  0.74           H  
ATOM   2783  N   ARG A 188      13.655  -2.638  23.857  1.00  0.75           N  
ATOM   2784  CA  ARG A 188      14.387  -2.347  25.075  1.00  0.75           C  
ATOM   2785  C   ARG A 188      15.726  -3.035  25.054  1.00  0.75           C  
ATOM   2786  O   ARG A 188      16.697  -2.496  25.564  1.00  0.75           O  
ATOM   2787  CB  ARG A 188      13.628  -2.721  26.327  1.00  0.75           C  
ATOM   2788  CG  ARG A 188      14.390  -2.439  27.597  1.00  0.75           C  
ATOM   2789  CD  ARG A 188      13.576  -2.665  28.796  1.00  0.75           C  
ATOM   2790  NE  ARG A 188      14.371  -2.521  30.006  1.00  0.75           N  
ATOM   2791  CZ  ARG A 188      14.972  -3.558  30.637  1.00  0.75           C  
ATOM   2792  NH1 ARG A 188      14.805  -4.758  30.177  1.00  0.75           N  
ATOM   2793  NH2 ARG A 188      15.720  -3.388  31.713  1.00  0.75           N  
ATOM   2794  H   ARG A 188      12.807  -3.191  23.913  1.00  0.75           H  
ATOM   2795  HA  ARG A 188      14.564  -1.275  25.114  1.00  0.75           H  
ATOM   2796 1HB  ARG A 188      12.690  -2.176  26.362  1.00  0.75           H  
ATOM   2797 2HB  ARG A 188      13.391  -3.786  26.306  1.00  0.75           H  
ATOM   2798 1HG  ARG A 188      15.262  -3.095  27.645  1.00  0.75           H  
ATOM   2799 2HG  ARG A 188      14.718  -1.396  27.598  1.00  0.75           H  
ATOM   2800 1HD  ARG A 188      12.764  -1.945  28.817  1.00  0.75           H  
ATOM   2801 2HD  ARG A 188      13.164  -3.676  28.774  1.00  0.75           H  
ATOM   2802  HE  ARG A 188      14.516  -1.592  30.374  1.00  0.75           H  
ATOM   2803 1HH1 ARG A 188      14.239  -4.908  29.358  1.00  0.75           H  
ATOM   2804 2HH1 ARG A 188      15.285  -5.550  30.643  1.00  0.75           H  
ATOM   2805 1HH2 ARG A 188      15.862  -2.478  32.112  1.00  0.75           H  
ATOM   2806 2HH2 ARG A 188      16.152  -4.199  32.146  1.00  0.75           H  
ATOM   2807  N   SER A 189      15.777  -4.253  24.517  1.00  0.75           N  
ATOM   2808  CA  SER A 189      17.067  -4.938  24.439  1.00  0.75           C  
ATOM   2809  C   SER A 189      18.010  -4.247  23.452  1.00  0.75           C  
ATOM   2810  O   SER A 189      19.176  -3.979  23.777  1.00  0.75           O  
ATOM   2811  CB  SER A 189      16.877  -6.390  24.035  1.00  0.75           C  
ATOM   2812  OG  SER A 189      16.214  -7.089  25.058  1.00  0.75           O  
ATOM   2813  H   SER A 189      14.915  -4.663  24.148  1.00  0.75           H  
ATOM   2814  HA  SER A 189      17.532  -4.908  25.423  1.00  0.75           H  
ATOM   2815 1HB  SER A 189      16.289  -6.436  23.117  1.00  0.75           H  
ATOM   2816 2HB  SER A 189      17.845  -6.850  23.833  1.00  0.75           H  
ATOM   2817  HG  SER A 189      16.045  -7.989  24.732  1.00  0.75           H  
ATOM   2818  N   PHE A 190      17.489  -3.907  22.269  1.00  0.75           N  
ATOM   2819  CA  PHE A 190      18.311  -3.274  21.248  1.00  0.75           C  
ATOM   2820  C   PHE A 190      18.811  -1.903  21.635  1.00  0.75           C  
ATOM   2821  O   PHE A 190      19.965  -1.579  21.380  1.00  0.75           O  
ATOM   2822  CB  PHE A 190      17.555  -3.159  19.933  1.00  0.75           C  
ATOM   2823  CG  PHE A 190      17.598  -4.395  19.067  1.00  0.75           C  
ATOM   2824  CD1 PHE A 190      16.464  -5.137  18.782  1.00  0.75           C  
ATOM   2825  CD2 PHE A 190      18.803  -4.790  18.501  1.00  0.75           C  
ATOM   2826  CE1 PHE A 190      16.526  -6.231  17.954  1.00  0.75           C  
ATOM   2827  CE2 PHE A 190      18.870  -5.888  17.674  1.00  0.75           C  
ATOM   2828  CZ  PHE A 190      17.732  -6.607  17.396  1.00  0.75           C  
ATOM   2829  H   PHE A 190      16.513  -4.131  22.063  1.00  0.75           H  
ATOM   2830  HA  PHE A 190      19.178  -3.911  21.080  1.00  0.75           H  
ATOM   2831 1HB  PHE A 190      16.508  -2.934  20.148  1.00  0.75           H  
ATOM   2832 2HB  PHE A 190      17.953  -2.323  19.358  1.00  0.75           H  
ATOM   2833  HD1 PHE A 190      15.514  -4.843  19.212  1.00  0.75           H  
ATOM   2834  HD2 PHE A 190      19.705  -4.212  18.714  1.00  0.75           H  
ATOM   2835  HE1 PHE A 190      15.622  -6.800  17.737  1.00  0.75           H  
ATOM   2836  HE2 PHE A 190      19.824  -6.185  17.235  1.00  0.75           H  
ATOM   2837  HZ  PHE A 190      17.785  -7.474  16.739  1.00  0.75           H  
ATOM   2838  N   GLY A 191      17.973  -1.112  22.282  1.00  0.75           N  
ATOM   2839  CA  GLY A 191      18.345   0.232  22.685  1.00  0.75           C  
ATOM   2840  C   GLY A 191      19.770   0.304  23.251  1.00  0.75           C  
ATOM   2841  O   GLY A 191      20.702   0.745  22.567  1.00  0.75           O  
ATOM   2842  H   GLY A 191      17.025  -1.436  22.471  1.00  0.75           H  
ATOM   2843 1HA  GLY A 191      18.277   0.861  21.810  1.00  0.75           H  
ATOM   2844 2HA  GLY A 191      17.621   0.622  23.399  1.00  0.75           H  
ATOM   2845  N   PRO A 192      19.966  -0.069  24.524  1.00  0.74           N  
ATOM   2846  CA  PRO A 192      21.228  -0.043  25.209  1.00  0.74           C  
ATOM   2847  C   PRO A 192      22.242  -0.998  24.605  1.00  0.74           C  
ATOM   2848  O   PRO A 192      23.436  -0.740  24.702  1.00  0.74           O  
ATOM   2849  CB  PRO A 192      20.836  -0.471  26.623  1.00  0.74           C  
ATOM   2850  CG  PRO A 192      19.579  -1.249  26.446  1.00  0.74           C  
ATOM   2851  CD  PRO A 192      18.895  -0.637  25.267  1.00  0.74           C  
ATOM   2852  HA  PRO A 192      21.614   0.982  25.208  1.00  0.74           H  
ATOM   2853 1HB  PRO A 192      21.644  -1.045  27.080  1.00  0.74           H  
ATOM   2854 2HB  PRO A 192      20.683   0.413  27.254  1.00  0.74           H  
ATOM   2855 1HG  PRO A 192      19.793  -2.307  26.268  1.00  0.74           H  
ATOM   2856 2HG  PRO A 192      18.971  -1.204  27.357  1.00  0.74           H  
ATOM   2857 1HD  PRO A 192      18.503  -1.444  24.704  1.00  0.74           H  
ATOM   2858 2HD  PRO A 192      18.140   0.091  25.539  1.00  0.74           H  
ATOM   2859  N   ALA A 193      21.812  -2.072  23.915  1.00  0.75           N  
ATOM   2860  CA  ALA A 193      22.804  -2.955  23.310  1.00  0.75           C  
ATOM   2861  C   ALA A 193      23.574  -2.199  22.236  1.00  0.75           C  
ATOM   2862  O   ALA A 193      24.796  -2.312  22.101  1.00  0.75           O  
ATOM   2863  CB  ALA A 193      22.144  -4.183  22.721  1.00  0.75           C  
ATOM   2864  H   ALA A 193      20.827  -2.328  23.818  1.00  0.75           H  
ATOM   2865  HA  ALA A 193      23.505  -3.265  24.083  1.00  0.75           H  
ATOM   2866 1HB  ALA A 193      22.902  -4.823  22.292  1.00  0.75           H  
ATOM   2867 2HB  ALA A 193      21.612  -4.723  23.501  1.00  0.75           H  
ATOM   2868 3HB  ALA A 193      21.446  -3.880  21.948  1.00  0.75           H  
ATOM   2869  N   VAL A 194      22.862  -1.359  21.493  1.00  0.78           N  
ATOM   2870  CA  VAL A 194      23.501  -0.565  20.463  1.00  0.78           C  
ATOM   2871  C   VAL A 194      24.332   0.557  21.064  1.00  0.78           C  
ATOM   2872  O   VAL A 194      25.507   0.703  20.735  1.00  0.78           O  
ATOM   2873  CB  VAL A 194      22.442   0.015  19.512  1.00  0.78           C  
ATOM   2874  CG1 VAL A 194      23.069   0.995  18.534  1.00  0.78           C  
ATOM   2875  CG2 VAL A 194      21.781  -1.131  18.747  1.00  0.78           C  
ATOM   2876  H   VAL A 194      21.849  -1.291  21.623  1.00  0.78           H  
ATOM   2877  HA  VAL A 194      24.158  -1.216  19.889  1.00  0.78           H  
ATOM   2878  HB  VAL A 194      21.693   0.548  20.099  1.00  0.78           H  
ATOM   2879 1HG1 VAL A 194      22.297   1.393  17.880  1.00  0.78           H  
ATOM   2880 2HG1 VAL A 194      23.531   1.812  19.087  1.00  0.78           H  
ATOM   2881 3HG1 VAL A 194      23.825   0.484  17.938  1.00  0.78           H  
ATOM   2882 1HG2 VAL A 194      21.020  -0.731  18.087  1.00  0.78           H  
ATOM   2883 2HG2 VAL A 194      22.534  -1.654  18.162  1.00  0.78           H  
ATOM   2884 3HG2 VAL A 194      21.326  -1.825  19.438  1.00  0.78           H  
ATOM   2885  N   VAL A 195      23.761   1.292  22.014  1.00  0.85           N  
ATOM   2886  CA  VAL A 195      24.457   2.437  22.601  1.00  0.85           C  
ATOM   2887  C   VAL A 195      25.747   2.021  23.321  1.00  0.85           C  
ATOM   2888  O   VAL A 195      26.763   2.710  23.238  1.00  0.85           O  
ATOM   2889  CB  VAL A 195      23.509   3.208  23.534  1.00  0.85           C  
ATOM   2890  CG1 VAL A 195      24.245   4.319  24.289  1.00  0.85           C  
ATOM   2891  CG2 VAL A 195      22.362   3.775  22.695  1.00  0.85           C  
ATOM   2892  H   VAL A 195      22.796   1.083  22.287  1.00  0.85           H  
ATOM   2893  HA  VAL A 195      24.729   3.112  21.788  1.00  0.85           H  
ATOM   2894  HB  VAL A 195      23.111   2.524  24.276  1.00  0.85           H  
ATOM   2895 1HG1 VAL A 195      23.545   4.839  24.941  1.00  0.85           H  
ATOM   2896 2HG1 VAL A 195      25.042   3.887  24.878  1.00  0.85           H  
ATOM   2897 3HG1 VAL A 195      24.666   5.028  23.579  1.00  0.85           H  
ATOM   2898 1HG2 VAL A 195      21.674   4.292  23.332  1.00  0.85           H  
ATOM   2899 2HG2 VAL A 195      22.757   4.464  21.951  1.00  0.85           H  
ATOM   2900 3HG2 VAL A 195      21.841   2.959  22.192  1.00  0.85           H  
ATOM   2901  N   MET A 196      25.704   0.891  24.028  1.00  0.96           N  
ATOM   2902  CA  MET A 196      26.859   0.358  24.747  1.00  0.96           C  
ATOM   2903  C   MET A 196      27.775  -0.540  23.915  1.00  0.96           C  
ATOM   2904  O   MET A 196      28.766  -1.041  24.446  1.00  0.96           O  
ATOM   2905  CB  MET A 196      26.374  -0.454  25.954  1.00  0.96           C  
ATOM   2906  CG  MET A 196      25.717   0.352  27.017  1.00  0.96           C  
ATOM   2907  SD  MET A 196      26.916   1.367  27.870  1.00  0.96           S  
ATOM   2908  CE  MET A 196      26.824   2.881  26.993  1.00  0.96           C  
ATOM   2909  H   MET A 196      24.834   0.368  24.086  1.00  0.96           H  
ATOM   2910  HA  MET A 196      27.454   1.196  25.096  1.00  0.96           H  
ATOM   2911 1HB  MET A 196      25.681  -1.224  25.625  1.00  0.96           H  
ATOM   2912 2HB  MET A 196      27.224  -0.955  26.409  1.00  0.96           H  
ATOM   2913 1HG  MET A 196      24.976   0.991  26.560  1.00  0.96           H  
ATOM   2914 2HG  MET A 196      25.221  -0.301  27.734  1.00  0.96           H  
ATOM   2915 1HE  MET A 196      27.534   3.561  27.420  1.00  0.96           H  
ATOM   2916 2HE  MET A 196      27.072   2.717  25.947  1.00  0.96           H  
ATOM   2917 3HE  MET A 196      25.835   3.291  27.069  1.00  0.96           H  
ATOM   2918  N   ASN A 197      27.469  -0.767  22.630  1.00  1.11           N  
ATOM   2919  CA  ASN A 197      28.254  -1.708  21.824  1.00  1.11           C  
ATOM   2920  C   ASN A 197      28.325  -3.089  22.513  1.00  1.11           C  
ATOM   2921  O   ASN A 197      29.407  -3.666  22.679  1.00  1.11           O  
ATOM   2922  CB  ASN A 197      29.649  -1.160  21.540  1.00  1.11           C  
ATOM   2923  CG  ASN A 197      29.624   0.110  20.717  1.00  1.11           C  
ATOM   2924  OD1 ASN A 197      28.967   0.185  19.672  1.00  1.11           O  
ATOM   2925  ND2 ASN A 197      30.331   1.113  21.179  1.00  1.11           N  
ATOM   2926  H   ASN A 197      26.685  -0.289  22.185  1.00  1.11           H  
ATOM   2927  HA  ASN A 197      27.739  -1.848  20.871  1.00  1.11           H  
ATOM   2928 1HB  ASN A 197      30.186  -0.969  22.464  1.00  1.11           H  
ATOM   2929 2HB  ASN A 197      30.218  -1.911  20.992  1.00  1.11           H  
ATOM   2930 1HD2 ASN A 197      30.349   1.981  20.682  1.00  1.11           H  
ATOM   2931 2HD2 ASN A 197      30.847   1.012  22.030  1.00  1.11           H  
ATOM   2932  N   ARG A 198      27.164  -3.585  22.962  1.00  1.28           N  
ATOM   2933  CA  ARG A 198      27.052  -4.847  23.686  1.00  1.28           C  
ATOM   2934  C   ARG A 198      26.011  -5.818  23.159  1.00  1.28           C  
ATOM   2935  O   ARG A 198      25.296  -6.440  23.956  1.00  1.28           O  
ATOM   2936  CB  ARG A 198      26.758  -4.625  25.167  1.00  1.28           C  
ATOM   2937  CG  ARG A 198      27.872  -3.968  25.942  1.00  1.28           C  
ATOM   2938  CD  ARG A 198      29.056  -4.860  26.043  1.00  1.28           C  
ATOM   2939  NE  ARG A 198      30.120  -4.268  26.827  1.00  1.28           N  
ATOM   2940  CZ  ARG A 198      31.100  -3.473  26.335  1.00  1.28           C  
ATOM   2941  NH1 ARG A 198      31.158  -3.170  25.049  1.00  1.28           N  
ATOM   2942  NH2 ARG A 198      32.017  -2.990  27.159  1.00  1.28           N  
ATOM   2943  H   ARG A 198      26.313  -3.062  22.773  1.00  1.28           H  
ATOM   2944  HA  ARG A 198      28.018  -5.345  23.621  1.00  1.28           H  
ATOM   2945 1HB  ARG A 198      25.874  -3.994  25.267  1.00  1.28           H  
ATOM   2946 2HB  ARG A 198      26.538  -5.579  25.644  1.00  1.28           H  
ATOM   2947 1HG  ARG A 198      28.178  -3.083  25.449  1.00  1.28           H  
ATOM   2948 2HG  ARG A 198      27.529  -3.723  26.948  1.00  1.28           H  
ATOM   2949 1HD  ARG A 198      28.767  -5.800  26.512  1.00  1.28           H  
ATOM   2950 2HD  ARG A 198      29.442  -5.058  25.042  1.00  1.28           H  
ATOM   2951  HE  ARG A 198      30.130  -4.459  27.817  1.00  1.28           H  
ATOM   2952 1HH1 ARG A 198      30.456  -3.519  24.377  1.00  1.28           H  
ATOM   2953 2HH1 ARG A 198      31.891  -2.574  24.709  1.00  1.28           H  
ATOM   2954 1HH2 ARG A 198      31.980  -3.213  28.145  1.00  1.28           H  
ATOM   2955 2HH2 ARG A 198      32.748  -2.394  26.801  1.00  1.28           H  
ATOM   2956  N   PHE A 199      25.896  -5.996  21.840  1.00  1.43           N  
ATOM   2957  CA  PHE A 199      24.909  -6.988  21.411  1.00  1.43           C  
ATOM   2958  C   PHE A 199      25.548  -8.340  21.699  1.00  1.43           C  
ATOM   2959  O   PHE A 199      26.342  -8.875  20.924  1.00  1.43           O  
ATOM   2960  CB  PHE A 199      24.540  -6.862  19.933  1.00  1.43           C  
ATOM   2961  CG  PHE A 199      23.340  -7.713  19.535  1.00  1.43           C  
ATOM   2962  CD1 PHE A 199      22.047  -7.301  19.866  1.00  1.43           C  
ATOM   2963  CD2 PHE A 199      23.490  -8.907  18.840  1.00  1.43           C  
ATOM   2964  CE1 PHE A 199      20.950  -8.058  19.509  1.00  1.43           C  
ATOM   2965  CE2 PHE A 199      22.384  -9.665  18.483  1.00  1.43           C  
ATOM   2966  CZ  PHE A 199      21.117  -9.239  18.816  1.00  1.43           C  
ATOM   2967  H   PHE A 199      26.471  -5.486  21.184  1.00  1.43           H  
ATOM   2968  HA  PHE A 199      24.004  -6.894  22.008  1.00  1.43           H  
ATOM   2969 1HB  PHE A 199      24.313  -5.821  19.704  1.00  1.43           H  
ATOM   2970 2HB  PHE A 199      25.389  -7.159  19.320  1.00  1.43           H  
ATOM   2971  HD1 PHE A 199      21.909  -6.370  20.414  1.00  1.43           H  
ATOM   2972  HD2 PHE A 199      24.492  -9.246  18.574  1.00  1.43           H  
ATOM   2973  HE1 PHE A 199      19.956  -7.716  19.777  1.00  1.43           H  
ATOM   2974  HE2 PHE A 199      22.520 -10.597  17.936  1.00  1.43           H  
ATOM   2975  HZ  PHE A 199      20.258  -9.833  18.533  1.00  1.43           H  
ATOM   2976  N   SER A 200      25.217  -8.820  22.878  1.00  1.53           N  
ATOM   2977  CA  SER A 200      25.788  -9.974  23.530  1.00  1.53           C  
ATOM   2978  C   SER A 200      25.220 -11.306  23.057  1.00  1.53           C  
ATOM   2979  O   SER A 200      24.121 -11.357  22.491  1.00  1.53           O  
ATOM   2980  CB  SER A 200      25.564  -9.818  25.022  1.00  1.53           C  
ATOM   2981  OG  SER A 200      26.239  -8.675  25.506  1.00  1.53           O  
ATOM   2982  H   SER A 200      24.551  -8.253  23.400  1.00  1.53           H  
ATOM   2983  HA  SER A 200      26.852  -9.930  23.338  1.00  1.53           H  
ATOM   2984 1HB  SER A 200      24.499  -9.718  25.211  1.00  1.53           H  
ATOM   2985 2HB  SER A 200      25.896 -10.698  25.555  1.00  1.53           H  
ATOM   2986  HG  SER A 200      25.881  -7.912  24.997  1.00  1.53           H  
ATOM   2987  N   PRO A 201      25.952 -12.413  23.255  1.00  1.54           N  
ATOM   2988  CA  PRO A 201      25.465 -13.747  23.046  1.00  1.54           C  
ATOM   2989  C   PRO A 201      24.202 -13.867  23.856  1.00  1.54           C  
ATOM   2990  O   PRO A 201      24.073 -13.248  24.911  1.00  1.54           O  
ATOM   2991  CB  PRO A 201      26.596 -14.625  23.576  1.00  1.54           C  
ATOM   2992  CG  PRO A 201      27.841 -13.778  23.382  1.00  1.54           C  
ATOM   2993  CD  PRO A 201      27.390 -12.351  23.643  1.00  1.54           C  
ATOM   2994  HA  PRO A 201      25.276 -13.914  21.974  1.00  1.54           H  
ATOM   2995 1HB  PRO A 201      26.407 -14.883  24.629  1.00  1.54           H  
ATOM   2996 2HB  PRO A 201      26.628 -15.572  23.017  1.00  1.54           H  
ATOM   2997 1HG  PRO A 201      28.633 -14.107  24.073  1.00  1.54           H  
ATOM   2998 2HG  PRO A 201      28.235 -13.918  22.363  1.00  1.54           H  
ATOM   2999 1HD  PRO A 201      27.522 -12.091  24.699  1.00  1.54           H  
ATOM   3000 2HD  PRO A 201      27.964 -11.702  22.966  1.00  1.54           H  
ATOM   3001  N   ALA A 202      23.262 -14.616  23.320  1.00  1.46           N  
ATOM   3002  CA  ALA A 202      21.921 -14.844  23.849  1.00  1.46           C  
ATOM   3003  C   ALA A 202      20.979 -13.646  23.680  1.00  1.46           C  
ATOM   3004  O   ALA A 202      19.782 -13.789  23.919  1.00  1.46           O  
ATOM   3005  CB  ALA A 202      21.969 -15.207  25.328  1.00  1.46           C  
ATOM   3006  H   ALA A 202      23.490 -15.085  22.455  1.00  1.46           H  
ATOM   3007  HA  ALA A 202      21.500 -15.685  23.301  1.00  1.46           H  
ATOM   3008 1HB  ALA A 202      20.956 -15.427  25.664  1.00  1.46           H  
ATOM   3009 2HB  ALA A 202      22.594 -16.088  25.470  1.00  1.46           H  
ATOM   3010 3HB  ALA A 202      22.356 -14.403  25.923  1.00  1.46           H  
ATOM   3011  N   HIS A 203      21.433 -12.499  23.143  1.00  1.34           N  
ATOM   3012  CA  HIS A 203      20.426 -11.469  22.873  1.00  1.34           C  
ATOM   3013  C   HIS A 203      19.559 -11.925  21.718  1.00  1.34           C  
ATOM   3014  O   HIS A 203      18.338 -11.813  21.771  1.00  1.34           O  
ATOM   3015  CB  HIS A 203      21.011 -10.078  22.555  1.00  1.34           C  
ATOM   3016  CG  HIS A 203      21.456  -9.287  23.747  1.00  1.34           C  
ATOM   3017  ND1 HIS A 203      22.202  -8.136  23.630  1.00  1.34           N  
ATOM   3018  CD2 HIS A 203      21.229  -9.455  25.072  1.00  1.34           C  
ATOM   3019  CE1 HIS A 203      22.412  -7.627  24.830  1.00  1.34           C  
ATOM   3020  NE2 HIS A 203      21.835  -8.405  25.717  1.00  1.34           N  
ATOM   3021  H   HIS A 203      22.421 -12.327  22.947  1.00  1.34           H  
ATOM   3022  HA  HIS A 203      19.781 -11.353  23.741  1.00  1.34           H  
ATOM   3023 1HB  HIS A 203      21.867 -10.189  21.887  1.00  1.34           H  
ATOM   3024 2HB  HIS A 203      20.263  -9.493  22.025  1.00  1.34           H  
ATOM   3025  HD2 HIS A 203      20.662 -10.262  25.538  1.00  1.34           H  
ATOM   3026  HE1 HIS A 203      22.968  -6.718  25.048  1.00  1.34           H  
ATOM   3027  HE2 HIS A 203      21.831  -8.245  26.727  1.00  1.34           H  
ATOM   3028  N   TRP A 204      20.182 -12.512  20.705  1.00  1.21           N  
ATOM   3029  CA  TRP A 204      19.458 -12.992  19.536  1.00  1.21           C  
ATOM   3030  C   TRP A 204      18.535 -14.140  19.936  1.00  1.21           C  
ATOM   3031  O   TRP A 204      17.400 -14.244  19.468  1.00  1.21           O  
ATOM   3032  CB  TRP A 204      20.441 -13.367  18.437  1.00  1.21           C  
ATOM   3033  CG  TRP A 204      19.801 -13.731  17.145  1.00  1.21           C  
ATOM   3034  CD1 TRP A 204      19.967 -14.875  16.430  1.00  1.21           C  
ATOM   3035  CD2 TRP A 204      18.839 -12.937  16.417  1.00  1.21           C  
ATOM   3036  NE1 TRP A 204      19.207 -14.829  15.289  1.00  1.21           N  
ATOM   3037  CE2 TRP A 204      18.503 -13.653  15.273  1.00  1.21           C  
ATOM   3038  CE3 TRP A 204      18.247 -11.694  16.645  1.00  1.21           C  
ATOM   3039  CZ2 TRP A 204      17.600 -13.166  14.347  1.00  1.21           C  
ATOM   3040  CZ3 TRP A 204      17.335 -11.205  15.729  1.00  1.21           C  
ATOM   3041  CH2 TRP A 204      17.020 -11.924  14.606  1.00  1.21           C  
ATOM   3042  H   TRP A 204      21.189 -12.589  20.738  1.00  1.21           H  
ATOM   3043  HA  TRP A 204      18.843 -12.185  19.155  1.00  1.21           H  
ATOM   3044 1HB  TRP A 204      21.116 -12.536  18.259  1.00  1.21           H  
ATOM   3045 2HB  TRP A 204      21.045 -14.210  18.766  1.00  1.21           H  
ATOM   3046  HD1 TRP A 204      20.621 -15.698  16.713  1.00  1.21           H  
ATOM   3047  HE1 TRP A 204      19.161 -15.550  14.584  1.00  1.21           H  
ATOM   3048  HE3 TRP A 204      18.499 -11.131  17.524  1.00  1.21           H  
ATOM   3049  HZ2 TRP A 204      17.336 -13.725  13.449  1.00  1.21           H  
ATOM   3050  HZ3 TRP A 204      16.877 -10.234  15.922  1.00  1.21           H  
ATOM   3051  HH2 TRP A 204      16.302 -11.514  13.900  1.00  1.21           H  
ATOM   3052  N   GLY A 205      19.020 -14.997  20.832  1.00  1.10           N  
ATOM   3053  CA  GLY A 205      18.229 -16.109  21.340  1.00  1.10           C  
ATOM   3054  C   GLY A 205      16.955 -15.551  21.961  1.00  1.10           C  
ATOM   3055  O   GLY A 205      15.837 -15.985  21.633  1.00  1.10           O  
ATOM   3056  H   GLY A 205      19.953 -14.854  21.179  1.00  1.10           H  
ATOM   3057 1HA  GLY A 205      17.986 -16.797  20.531  1.00  1.10           H  
ATOM   3058 2HA  GLY A 205      18.800 -16.654  22.091  1.00  1.10           H  
ATOM   3059  N   LEU A 206      17.115 -14.572  22.859  1.00  1.01           N  
ATOM   3060  CA  LEU A 206      15.951 -13.991  23.497  1.00  1.01           C  
ATOM   3061  C   LEU A 206      15.035 -13.305  22.481  1.00  1.01           C  
ATOM   3062  O   LEU A 206      13.824 -13.493  22.536  1.00  1.01           O  
ATOM   3063  CB  LEU A 206      16.373 -12.983  24.578  1.00  1.01           C  
ATOM   3064  CG  LEU A 206      17.061 -13.602  25.847  1.00  1.01           C  
ATOM   3065  CD1 LEU A 206      17.497 -12.480  26.796  1.00  1.01           C  
ATOM   3066  CD2 LEU A 206      16.115 -14.553  26.509  1.00  1.01           C  
ATOM   3067  H   LEU A 206      18.050 -14.242  23.110  1.00  1.01           H  
ATOM   3068  HA  LEU A 206      15.394 -14.793  23.979  1.00  1.01           H  
ATOM   3069 1HB  LEU A 206      17.082 -12.282  24.130  1.00  1.01           H  
ATOM   3070 2HB  LEU A 206      15.493 -12.423  24.904  1.00  1.01           H  
ATOM   3071  HG  LEU A 206      17.951 -14.150  25.550  1.00  1.01           H  
ATOM   3072 1HD1 LEU A 206      17.968 -12.895  27.672  1.00  1.01           H  
ATOM   3073 2HD1 LEU A 206      18.198 -11.819  26.282  1.00  1.01           H  
ATOM   3074 3HD1 LEU A 206      16.627 -11.916  27.103  1.00  1.01           H  
ATOM   3075 1HD2 LEU A 206      16.587 -14.983  27.369  1.00  1.01           H  
ATOM   3076 2HD2 LEU A 206      15.233 -14.033  26.811  1.00  1.01           H  
ATOM   3077 3HD2 LEU A 206      15.853 -15.334  25.809  1.00  1.01           H  
ATOM   3078  N   LEU A 207      15.593 -12.601  21.500  1.00  0.96           N  
ATOM   3079  CA  LEU A 207      14.761 -11.904  20.522  1.00  0.96           C  
ATOM   3080  C   LEU A 207      13.904 -12.868  19.705  1.00  0.96           C  
ATOM   3081  O   LEU A 207      12.711 -12.619  19.476  1.00  0.96           O  
ATOM   3082  CB  LEU A 207      15.674 -11.072  19.633  1.00  0.96           C  
ATOM   3083  CG  LEU A 207      16.314  -9.859  20.344  1.00  0.96           C  
ATOM   3084  CD1 LEU A 207      17.396  -9.306  19.521  1.00  0.96           C  
ATOM   3085  CD2 LEU A 207      15.296  -8.836  20.526  1.00  0.96           C  
ATOM   3086  H   LEU A 207      16.607 -12.488  21.469  1.00  0.96           H  
ATOM   3087  HA  LEU A 207      14.105 -11.235  21.056  1.00  0.96           H  
ATOM   3088 1HB  LEU A 207      16.473 -11.711  19.272  1.00  0.96           H  
ATOM   3089 2HB  LEU A 207      15.106 -10.711  18.779  1.00  0.96           H  
ATOM   3090  HG  LEU A 207      16.705 -10.146  21.310  1.00  0.96           H  
ATOM   3091 1HD1 LEU A 207      17.815  -8.437  20.021  1.00  0.96           H  
ATOM   3092 2HD1 LEU A 207      18.151 -10.048  19.403  1.00  0.96           H  
ATOM   3093 3HD1 LEU A 207      16.998  -9.028  18.561  1.00  0.96           H  
ATOM   3094 1HD2 LEU A 207      15.731  -7.963  21.018  1.00  0.96           H  
ATOM   3095 2HD2 LEU A 207      14.929  -8.560  19.547  1.00  0.96           H  
ATOM   3096 3HD2 LEU A 207      14.491  -9.232  21.130  1.00  0.96           H  
ATOM   3097  N   LEU A 208      14.480 -13.998  19.313  1.00  0.92           N  
ATOM   3098  CA  LEU A 208      13.717 -14.986  18.570  1.00  0.92           C  
ATOM   3099  C   LEU A 208      12.636 -15.607  19.446  1.00  0.92           C  
ATOM   3100  O   LEU A 208      11.521 -15.882  18.984  1.00  0.92           O  
ATOM   3101  CB  LEU A 208      14.644 -16.064  18.033  1.00  0.92           C  
ATOM   3102  CG  LEU A 208      15.591 -15.607  16.937  1.00  0.92           C  
ATOM   3103  CD1 LEU A 208      16.525 -16.736  16.605  1.00  0.92           C  
ATOM   3104  CD2 LEU A 208      14.779 -15.164  15.738  1.00  0.92           C  
ATOM   3105  H   LEU A 208      15.470 -14.161  19.512  1.00  0.92           H  
ATOM   3106  HA  LEU A 208      13.238 -14.488  17.731  1.00  0.92           H  
ATOM   3107 1HB  LEU A 208      15.256 -16.430  18.863  1.00  0.92           H  
ATOM   3108 2HB  LEU A 208      14.047 -16.888  17.652  1.00  0.92           H  
ATOM   3109  HG  LEU A 208      16.194 -14.767  17.288  1.00  0.92           H  
ATOM   3110 1HD1 LEU A 208      17.200 -16.430  15.829  1.00  0.92           H  
ATOM   3111 2HD1 LEU A 208      17.090 -17.007  17.496  1.00  0.92           H  
ATOM   3112 3HD1 LEU A 208      15.949 -17.591  16.261  1.00  0.92           H  
ATOM   3113 1HD2 LEU A 208      15.440 -14.838  14.950  1.00  0.92           H  
ATOM   3114 2HD2 LEU A 208      14.173 -15.996  15.380  1.00  0.92           H  
ATOM   3115 3HD2 LEU A 208      14.133 -14.341  16.032  1.00  0.92           H  
ATOM   3116  N   SER A 209      12.962 -15.810  20.720  1.00  0.88           N  
ATOM   3117  CA  SER A 209      12.044 -16.401  21.673  1.00  0.88           C  
ATOM   3118  C   SER A 209      10.830 -15.514  21.860  1.00  0.88           C  
ATOM   3119  O   SER A 209       9.699 -16.010  21.941  1.00  0.88           O  
ATOM   3120  CB  SER A 209      12.757 -16.609  22.970  1.00  0.88           C  
ATOM   3121  OG  SER A 209      13.780 -17.516  22.767  1.00  0.88           O  
ATOM   3122  H   SER A 209      13.905 -15.578  21.040  1.00  0.88           H  
ATOM   3123  HA  SER A 209      11.716 -17.367  21.289  1.00  0.88           H  
ATOM   3124 1HB  SER A 209      13.152 -15.683  23.346  1.00  0.88           H  
ATOM   3125 2HB  SER A 209      12.064 -16.996  23.713  1.00  0.88           H  
ATOM   3126  HG  SER A 209      14.442 -17.047  22.201  1.00  0.88           H  
ATOM   3127  N   LEU A 210      11.064 -14.196  21.872  1.00  0.85           N  
ATOM   3128  CA  LEU A 210       9.983 -13.242  22.031  1.00  0.85           C  
ATOM   3129  C   LEU A 210       9.023 -13.383  20.860  1.00  0.85           C  
ATOM   3130  O   LEU A 210       7.816 -13.533  21.057  1.00  0.85           O  
ATOM   3131  CB  LEU A 210      10.563 -11.808  22.055  1.00  0.85           C  
ATOM   3132  CG  LEU A 210      11.383 -11.498  23.264  1.00  0.85           C  
ATOM   3133  CD1 LEU A 210      12.063 -10.158  23.143  1.00  0.85           C  
ATOM   3134  CD2 LEU A 210      10.514 -11.550  24.365  1.00  0.85           C  
ATOM   3135  H   LEU A 210      12.029 -13.867  21.819  1.00  0.85           H  
ATOM   3136  HA  LEU A 210       9.451 -13.450  22.958  1.00  0.85           H  
ATOM   3137 1HB  LEU A 210      11.183 -11.663  21.182  1.00  0.85           H  
ATOM   3138 2HB  LEU A 210       9.734 -11.097  22.015  1.00  0.85           H  
ATOM   3139  HG  LEU A 210      12.128 -12.234  23.386  1.00  0.85           H  
ATOM   3140 1HD1 LEU A 210      12.655  -9.958  24.014  1.00  0.85           H  
ATOM   3141 2HD1 LEU A 210      12.694 -10.150  22.290  1.00  0.85           H  
ATOM   3142 3HD1 LEU A 210      11.319  -9.417  23.051  1.00  0.85           H  
ATOM   3143 1HD2 LEU A 210      11.029 -11.377  25.265  1.00  0.85           H  
ATOM   3144 2HD2 LEU A 210       9.741 -10.795  24.237  1.00  0.85           H  
ATOM   3145 3HD2 LEU A 210      10.075 -12.543  24.397  1.00  0.85           H  
ATOM   3146  N   ARG A 211       9.579 -13.505  19.649  1.00  0.82           N  
ATOM   3147  CA  ARG A 211       8.749 -13.627  18.456  1.00  0.82           C  
ATOM   3148  C   ARG A 211       7.913 -14.912  18.522  1.00  0.82           C  
ATOM   3149  O   ARG A 211       6.745 -14.951  18.099  1.00  0.82           O  
ATOM   3150  CB  ARG A 211       9.621 -13.643  17.213  1.00  0.82           C  
ATOM   3151  CG  ARG A 211      10.335 -12.341  16.879  1.00  0.82           C  
ATOM   3152  CD  ARG A 211      11.202 -12.511  15.678  1.00  0.82           C  
ATOM   3153  NE  ARG A 211      11.964 -11.316  15.361  1.00  0.82           N  
ATOM   3154  CZ  ARG A 211      12.920 -11.251  14.411  1.00  0.82           C  
ATOM   3155  NH1 ARG A 211      13.206 -12.314  13.690  1.00  0.82           N  
ATOM   3156  NH2 ARG A 211      13.566 -10.117  14.199  1.00  0.82           N  
ATOM   3157  H   ARG A 211      10.594 -13.420  19.556  1.00  0.82           H  
ATOM   3158  HA  ARG A 211       8.080 -12.769  18.422  1.00  0.82           H  
ATOM   3159 1HB  ARG A 211      10.385 -14.405  17.319  1.00  0.82           H  
ATOM   3160 2HB  ARG A 211       9.014 -13.914  16.353  1.00  0.82           H  
ATOM   3161 1HG  ARG A 211       9.616 -11.552  16.694  1.00  0.82           H  
ATOM   3162 2HG  ARG A 211      10.968 -12.061  17.719  1.00  0.82           H  
ATOM   3163 1HD  ARG A 211      11.902 -13.322  15.860  1.00  0.82           H  
ATOM   3164 2HD  ARG A 211      10.581 -12.757  14.819  1.00  0.82           H  
ATOM   3165  HE  ARG A 211      11.768 -10.478  15.893  1.00  0.82           H  
ATOM   3166 1HH1 ARG A 211      12.702 -13.177  13.842  1.00  0.82           H  
ATOM   3167 2HH1 ARG A 211      13.917 -12.265  12.976  1.00  0.82           H  
ATOM   3168 1HH2 ARG A 211      13.343  -9.299  14.748  1.00  0.82           H  
ATOM   3169 2HH2 ARG A 211      14.275 -10.064  13.483  1.00  0.82           H  
ATOM   3170  N   GLY A 212       8.514 -15.963  19.086  1.00  0.80           N  
ATOM   3171  CA  GLY A 212       7.844 -17.239  19.284  1.00  0.80           C  
ATOM   3172  C   GLY A 212       6.612 -17.059  20.169  1.00  0.80           C  
ATOM   3173  O   GLY A 212       5.504 -17.464  19.799  1.00  0.80           O  
ATOM   3174  H   GLY A 212       9.491 -15.872  19.369  1.00  0.80           H  
ATOM   3175 1HA  GLY A 212       7.557 -17.659  18.321  1.00  0.80           H  
ATOM   3176 2HA  GLY A 212       8.538 -17.935  19.757  1.00  0.80           H  
ATOM   3177  N   GLY A 213       6.811 -16.438  21.337  1.00  0.79           N  
ATOM   3178  CA  GLY A 213       5.738 -16.213  22.313  1.00  0.79           C  
ATOM   3179  C   GLY A 213       4.593 -15.403  21.727  1.00  0.79           C  
ATOM   3180  O   GLY A 213       3.417 -15.676  21.996  1.00  0.79           O  
ATOM   3181  H   GLY A 213       7.760 -16.124  21.554  1.00  0.79           H  
ATOM   3182 1HA  GLY A 213       5.364 -17.170  22.670  1.00  0.79           H  
ATOM   3183 2HA  GLY A 213       6.148 -15.688  23.179  1.00  0.79           H  
ATOM   3184  N   ASP A 214       4.930 -14.469  20.850  1.00  0.81           N  
ATOM   3185  CA  ASP A 214       3.930 -13.617  20.243  1.00  0.81           C  
ATOM   3186  C   ASP A 214       3.105 -14.370  19.220  1.00  0.81           C  
ATOM   3187  O   ASP A 214       1.872 -14.319  19.228  1.00  0.81           O  
ATOM   3188  CB  ASP A 214       4.653 -12.502  19.529  1.00  0.81           C  
ATOM   3189  CG  ASP A 214       5.291 -11.598  20.424  1.00  0.81           C  
ATOM   3190  OD1 ASP A 214       4.715 -11.301  21.443  1.00  0.81           O  
ATOM   3191  OD2 ASP A 214       6.393 -11.181  20.123  1.00  0.81           O  
ATOM   3192  H   ASP A 214       5.923 -14.299  20.667  1.00  0.81           H  
ATOM   3193  HA  ASP A 214       3.278 -13.222  21.022  1.00  0.81           H  
ATOM   3194 1HB  ASP A 214       5.420 -12.933  18.899  1.00  0.81           H  
ATOM   3195 2HB  ASP A 214       3.983 -11.957  18.883  1.00  0.81           H  
ATOM   3196  N   THR A 215       3.765 -15.188  18.419  1.00  0.86           N  
ATOM   3197  CA  THR A 215       3.064 -15.965  17.422  1.00  0.86           C  
ATOM   3198  C   THR A 215       2.121 -16.951  18.121  1.00  0.86           C  
ATOM   3199  O   THR A 215       0.942 -17.099  17.759  1.00  0.86           O  
ATOM   3200  CB  THR A 215       4.076 -16.706  16.547  1.00  0.86           C  
ATOM   3201  OG1 THR A 215       4.941 -15.753  15.904  1.00  0.86           O  
ATOM   3202  CG2 THR A 215       3.357 -17.513  15.511  1.00  0.86           C  
ATOM   3203  H   THR A 215       4.787 -15.228  18.459  1.00  0.86           H  
ATOM   3204  HA  THR A 215       2.468 -15.296  16.808  1.00  0.86           H  
ATOM   3205  HB  THR A 215       4.680 -17.368  17.172  1.00  0.86           H  
ATOM   3206  HG1 THR A 215       5.542 -15.371  16.586  1.00  0.86           H  
ATOM   3207 1HG2 THR A 215       4.078 -18.041  14.893  1.00  0.86           H  
ATOM   3208 2HG2 THR A 215       2.709 -18.231  16.013  1.00  0.86           H  
ATOM   3209 3HG2 THR A 215       2.759 -16.858  14.886  1.00  0.86           H  
ATOM   3210  N   ARG A 216       2.643 -17.590  19.173  1.00  0.98           N  
ATOM   3211  CA  ARG A 216       1.906 -18.564  19.959  1.00  0.98           C  
ATOM   3212  C   ARG A 216       0.717 -17.956  20.692  1.00  0.98           C  
ATOM   3213  O   ARG A 216      -0.250 -18.654  20.965  1.00  0.98           O  
ATOM   3214  CB  ARG A 216       2.821 -19.260  20.951  1.00  0.98           C  
ATOM   3215  CG  ARG A 216       3.818 -20.229  20.322  1.00  0.98           C  
ATOM   3216  CD  ARG A 216       4.721 -20.815  21.334  1.00  0.98           C  
ATOM   3217  NE  ARG A 216       5.669 -21.747  20.746  1.00  0.98           N  
ATOM   3218  CZ  ARG A 216       6.554 -22.489  21.443  1.00  0.98           C  
ATOM   3219  NH1 ARG A 216       6.593 -22.421  22.755  1.00  0.98           N  
ATOM   3220  NH2 ARG A 216       7.383 -23.293  20.803  1.00  0.98           N  
ATOM   3221  H   ARG A 216       3.618 -17.410  19.422  1.00  0.98           H  
ATOM   3222  HA  ARG A 216       1.527 -19.323  19.275  1.00  0.98           H  
ATOM   3223 1HB  ARG A 216       3.394 -18.509  21.496  1.00  0.98           H  
ATOM   3224 2HB  ARG A 216       2.225 -19.810  21.679  1.00  0.98           H  
ATOM   3225 1HG  ARG A 216       3.274 -21.041  19.840  1.00  0.98           H  
ATOM   3226 2HG  ARG A 216       4.417 -19.708  19.579  1.00  0.98           H  
ATOM   3227 1HD  ARG A 216       5.283 -20.007  21.786  1.00  0.98           H  
ATOM   3228 2HD  ARG A 216       4.146 -21.337  22.096  1.00  0.98           H  
ATOM   3229  HE  ARG A 216       5.674 -21.835  19.739  1.00  0.98           H  
ATOM   3230 1HH1 ARG A 216       5.960 -21.808  23.249  1.00  0.98           H  
ATOM   3231 2HH1 ARG A 216       7.257 -22.981  23.269  1.00  0.98           H  
ATOM   3232 1HH2 ARG A 216       7.354 -23.350  19.795  1.00  0.98           H  
ATOM   3233 2HH2 ARG A 216       8.044 -23.852  21.322  1.00  0.98           H  
ATOM   3234  N   SER A 217       0.754 -16.659  21.002  1.00  1.22           N  
ATOM   3235  CA  SER A 217      -0.367 -16.019  21.691  1.00  1.22           C  
ATOM   3236  C   SER A 217      -1.578 -15.837  20.779  1.00  1.22           C  
ATOM   3237  O   SER A 217      -2.672 -15.518  21.247  1.00  1.22           O  
ATOM   3238  CB  SER A 217       0.023 -14.662  22.215  1.00  1.22           C  
ATOM   3239  OG  SER A 217       0.170 -13.716  21.181  1.00  1.22           O  
ATOM   3240  H   SER A 217       1.593 -16.111  20.808  1.00  1.22           H  
ATOM   3241  HA  SER A 217      -0.667 -16.645  22.527  1.00  1.22           H  
ATOM   3242 1HB  SER A 217      -0.722 -14.314  22.918  1.00  1.22           H  
ATOM   3243 2HB  SER A 217       0.961 -14.754  22.756  1.00  1.22           H  
ATOM   3244  HG  SER A 217       0.787 -14.093  20.527  1.00  1.22           H  
ATOM   3245  N   VAL A 218      -1.379 -16.012  19.475  1.00  1.62           N  
ATOM   3246  CA  VAL A 218      -2.429 -15.817  18.500  1.00  1.62           C  
ATOM   3247  C   VAL A 218      -2.973 -17.124  17.953  1.00  1.62           C  
ATOM   3248  O   VAL A 218      -4.189 -17.332  17.896  1.00  1.62           O  
ATOM   3249  CB  VAL A 218      -1.907 -15.017  17.319  1.00  1.62           C  
ATOM   3250  CG1 VAL A 218      -2.992 -14.920  16.291  1.00  1.62           C  
ATOM   3251  CG2 VAL A 218      -1.455 -13.661  17.763  1.00  1.62           C  
ATOM   3252  H   VAL A 218      -0.462 -16.291  19.133  1.00  1.62           H  
ATOM   3253  HA  VAL A 218      -3.242 -15.268  18.975  1.00  1.62           H  
ATOM   3254  HB  VAL A 218      -1.067 -15.547  16.873  1.00  1.62           H  
ATOM   3255 1HG1 VAL A 218      -2.616 -14.385  15.457  1.00  1.62           H  
ATOM   3256 2HG1 VAL A 218      -3.289 -15.919  15.976  1.00  1.62           H  
ATOM   3257 3HG1 VAL A 218      -3.849 -14.396  16.711  1.00  1.62           H  
ATOM   3258 1HG2 VAL A 218      -1.090 -13.110  16.911  1.00  1.62           H  
ATOM   3259 2HG2 VAL A 218      -2.296 -13.142  18.198  1.00  1.62           H  
ATOM   3260 3HG2 VAL A 218      -0.659 -13.759  18.500  1.00  1.62           H  
ATOM   3261  N   HIS A 219      -2.075 -18.022  17.553  1.00  2.25           N  
ATOM   3262  CA  HIS A 219      -2.497 -19.255  16.891  1.00  2.25           C  
ATOM   3263  C   HIS A 219      -3.588 -20.100  17.593  1.00  2.25           C  
ATOM   3264  O   HIS A 219      -4.480 -20.588  16.909  1.00  2.25           O  
ATOM   3265  CB  HIS A 219      -1.288 -20.128  16.538  1.00  2.25           C  
ATOM   3266  CG  HIS A 219      -0.521 -19.616  15.358  1.00  2.25           C  
ATOM   3267  ND1 HIS A 219       0.700 -20.131  14.982  1.00  2.25           N  
ATOM   3268  CD2 HIS A 219      -0.808 -18.637  14.467  1.00  2.25           C  
ATOM   3269  CE1 HIS A 219       1.126 -19.499  13.902  1.00  2.25           C  
ATOM   3270  NE2 HIS A 219       0.231 -18.589  13.571  1.00  2.25           N  
ATOM   3271  H   HIS A 219      -1.079 -17.814  17.661  1.00  2.25           H  
ATOM   3272  HA  HIS A 219      -2.932 -18.970  15.932  1.00  2.25           H  
ATOM   3273 1HB  HIS A 219      -0.595 -20.169  17.374  1.00  2.25           H  
ATOM   3274 2HB  HIS A 219      -1.618 -21.144  16.327  1.00  2.25           H  
ATOM   3275  HD2 HIS A 219      -1.700 -18.008  14.457  1.00  2.25           H  
ATOM   3276  HE1 HIS A 219       2.060 -19.695  13.377  1.00  2.25           H  
ATOM   3277  HE2 HIS A 219       0.295 -17.960  12.783  1.00  2.25           H  
ATOM   3278  N   PRO A 220      -3.606 -20.295  18.925  1.00  3.17           N  
ATOM   3279  CA  PRO A 220      -4.627 -21.052  19.632  1.00  3.17           C  
ATOM   3280  C   PRO A 220      -6.047 -20.515  19.411  1.00  3.17           C  
ATOM   3281  O   PRO A 220      -7.018 -21.228  19.664  1.00  3.17           O  
ATOM   3282  CB  PRO A 220      -4.199 -20.910  21.095  1.00  3.17           C  
ATOM   3283  CG  PRO A 220      -2.722 -20.663  21.025  1.00  3.17           C  
ATOM   3284  CD  PRO A 220      -2.541 -19.824  19.792  1.00  3.17           C  
ATOM   3285  HA  PRO A 220      -4.568 -22.104  19.316  1.00  3.17           H  
ATOM   3286 1HB  PRO A 220      -4.744 -20.077  21.562  1.00  3.17           H  
ATOM   3287 2HB  PRO A 220      -4.459 -21.820  21.654  1.00  3.17           H  
ATOM   3288 1HG  PRO A 220      -2.372 -20.142  21.932  1.00  3.17           H  
ATOM   3289 2HG  PRO A 220      -2.174 -21.613  20.975  1.00  3.17           H  
ATOM   3290 1HD  PRO A 220      -2.689 -18.779  20.083  1.00  3.17           H  
ATOM   3291 2HD  PRO A 220      -1.561 -20.012  19.376  1.00  3.17           H  
ATOM   3292  N   SER A 221      -6.185 -19.250  18.979  1.00  4.33           N  
ATOM   3293  CA  SER A 221      -7.507 -18.677  18.758  1.00  4.33           C  
ATOM   3294  C   SER A 221      -8.125 -19.067  17.405  1.00  4.33           C  
ATOM   3295  O   SER A 221      -9.305 -18.784  17.173  1.00  4.33           O  
ATOM   3296  CB  SER A 221      -7.453 -17.163  18.883  1.00  4.33           C  
ATOM   3297  OG  SER A 221      -6.731 -16.574  17.834  1.00  4.33           O  
ATOM   3298  H   SER A 221      -5.379 -18.669  18.754  1.00  4.33           H  
ATOM   3299  HA  SER A 221      -8.165 -19.051  19.541  1.00  4.33           H  
ATOM   3300 1HB  SER A 221      -8.465 -16.765  18.897  1.00  4.33           H  
ATOM   3301 2HB  SER A 221      -6.985 -16.901  19.831  1.00  4.33           H  
ATOM   3302  HG  SER A 221      -5.846 -16.995  17.843  1.00  4.33           H  
ATOM   3303  N   LEU A 222      -7.341 -19.689  16.511  1.00  5.57           N  
ATOM   3304  CA  LEU A 222      -7.839 -20.061  15.185  1.00  5.57           C  
ATOM   3305  C   LEU A 222      -6.848 -20.950  14.434  1.00  5.57           C  
ATOM   3306  O   LEU A 222      -7.133 -22.124  14.189  1.00  5.57           O  
ATOM   3307  OXT LEU A 222      -5.910 -20.418  13.837  1.00  5.57           O  
ATOM   3308  CB  LEU A 222      -8.134 -18.807  14.339  1.00  5.57           C  
ATOM   3309  CG  LEU A 222      -8.686 -19.070  12.929  1.00  5.57           C  
ATOM   3310  CD1 LEU A 222     -10.064 -19.710  13.046  1.00  5.57           C  
ATOM   3311  CD2 LEU A 222      -8.766 -17.756  12.168  1.00  5.57           C  
ATOM   3312  H   LEU A 222      -6.377 -19.920  16.756  1.00  5.57           H  
ATOM   3313  HA  LEU A 222      -8.765 -20.619  15.315  1.00  5.57           H  
ATOM   3314 1HB  LEU A 222      -8.862 -18.187  14.852  1.00  5.57           H  
ATOM   3315 2HB  LEU A 222      -7.212 -18.235  14.238  1.00  5.57           H  
ATOM   3316  HG  LEU A 222      -8.032 -19.761  12.397  1.00  5.57           H  
ATOM   3317 1HD1 LEU A 222     -10.463 -19.903  12.050  1.00  5.57           H  
ATOM   3318 2HD1 LEU A 222      -9.984 -20.650  13.592  1.00  5.57           H  
ATOM   3319 3HD1 LEU A 222     -10.733 -19.036  13.581  1.00  5.57           H  
ATOM   3320 1HD2 LEU A 222      -9.161 -17.938  11.167  1.00  5.57           H  
ATOM   3321 2HD2 LEU A 222      -9.427 -17.070  12.700  1.00  5.57           H  
ATOM   3322 3HD2 LEU A 222      -7.772 -17.317  12.092  1.00  5.57           H  
ENDMDL

REMARK ID 626512 DOMAINID 620303 MODEL 4 Robbeta_sec_prot
MODEL     4
ATOM      1  N   MET A   1       2.031   0.225  -2.178  1.00  2.64           N  
ATOM      2  CA  MET A   1       2.483   0.145  -0.793  1.00  2.64           C  
ATOM      3  C   MET A   1       3.309   1.359  -0.372  1.00  2.64           C  
ATOM      4  O   MET A   1       4.544   1.385  -0.486  1.00  2.64           O  
ATOM      5  CB  MET A   1       3.256  -1.149  -0.559  1.00  2.64           C  
ATOM      6  CG  MET A   1       3.740  -1.340   0.867  1.00  2.64           C  
ATOM      7  SD  MET A   1       4.489  -2.955   1.127  1.00  2.64           S  
ATOM      8  CE  MET A   1       5.125  -2.808   2.795  1.00  2.64           C  
ATOM      9 1H   MET A   1       1.022   0.265  -2.191  1.00  2.64           H  
ATOM     10 2H   MET A   1       2.399   1.057  -2.616  1.00  2.64           H  
ATOM     11 3H   MET A   1       2.333  -0.595  -2.683  1.00  2.64           H  
ATOM     12  HA  MET A   1       1.600   0.122  -0.155  1.00  2.64           H  
ATOM     13 1HB  MET A   1       2.625  -2.000  -0.814  1.00  2.64           H  
ATOM     14 2HB  MET A   1       4.123  -1.186  -1.201  1.00  2.64           H  
ATOM     15 1HG  MET A   1       4.481  -0.581   1.093  1.00  2.64           H  
ATOM     16 2HG  MET A   1       2.908  -1.226   1.560  1.00  2.64           H  
ATOM     17 1HE  MET A   1       5.613  -3.739   3.078  1.00  2.64           H  
ATOM     18 2HE  MET A   1       5.850  -1.996   2.840  1.00  2.64           H  
ATOM     19 3HE  MET A   1       4.306  -2.607   3.480  1.00  2.64           H  
ATOM     20  N   LYS A   2       2.614   2.338   0.205  1.00  2.20           N  
ATOM     21  CA  LYS A   2       3.233   3.571   0.691  1.00  2.20           C  
ATOM     22  C   LYS A   2       4.376   3.308   1.658  1.00  2.20           C  
ATOM     23  O   LYS A   2       5.348   4.057   1.690  1.00  2.20           O  
ATOM     24  CB  LYS A   2       2.207   4.476   1.366  1.00  2.20           C  
ATOM     25  CG  LYS A   2       2.790   5.808   1.830  1.00  2.20           C  
ATOM     26  CD  LYS A   2       1.724   6.722   2.410  1.00  2.20           C  
ATOM     27  CE  LYS A   2       2.330   8.031   2.897  1.00  2.20           C  
ATOM     28  NZ  LYS A   2       1.296   8.944   3.458  1.00  2.20           N  
ATOM     29  H   LYS A   2       1.609   2.250   0.297  1.00  2.20           H  
ATOM     30  HA  LYS A   2       3.638   4.105  -0.167  1.00  2.20           H  
ATOM     31 1HB  LYS A   2       1.387   4.684   0.679  1.00  2.20           H  
ATOM     32 2HB  LYS A   2       1.789   3.971   2.238  1.00  2.20           H  
ATOM     33 1HG  LYS A   2       3.547   5.622   2.594  1.00  2.20           H  
ATOM     34 2HG  LYS A   2       3.269   6.308   0.987  1.00  2.20           H  
ATOM     35 1HD  LYS A   2       0.974   6.939   1.647  1.00  2.20           H  
ATOM     36 2HD  LYS A   2       1.233   6.225   3.246  1.00  2.20           H  
ATOM     37 1HE  LYS A   2       3.070   7.816   3.667  1.00  2.20           H  
ATOM     38 2HE  LYS A   2       2.824   8.527   2.061  1.00  2.20           H  
ATOM     39 1HZ  LYS A   2       1.734   9.799   3.769  1.00  2.20           H  
ATOM     40 2HZ  LYS A   2       0.612   9.156   2.746  1.00  2.20           H  
ATOM     41 3HZ  LYS A   2       0.840   8.497   4.240  1.00  2.20           H  
ATOM     42  N   LYS A   3       4.270   2.238   2.444  1.00  1.79           N  
ATOM     43  CA  LYS A   3       5.280   1.910   3.438  1.00  1.79           C  
ATOM     44  C   LYS A   3       6.672   1.718   2.826  1.00  1.79           C  
ATOM     45  O   LYS A   3       7.671   1.958   3.505  1.00  1.79           O  
ATOM     46  CB  LYS A   3       4.874   0.661   4.205  1.00  1.79           C  
ATOM     47  CG  LYS A   3       3.699   0.855   5.149  1.00  1.79           C  
ATOM     48  CD  LYS A   3       3.334  -0.445   5.860  1.00  1.79           C  
ATOM     49  CE  LYS A   3       2.158  -0.249   6.811  1.00  1.79           C  
ATOM     50  NZ  LYS A   3       1.772  -1.518   7.487  1.00  1.79           N  
ATOM     51  H   LYS A   3       3.455   1.651   2.361  1.00  1.79           H  
ATOM     52  HA  LYS A   3       5.339   2.735   4.146  1.00  1.79           H  
ATOM     53 1HB  LYS A   3       4.589  -0.100   3.503  1.00  1.79           H  
ATOM     54 2HB  LYS A   3       5.723   0.285   4.775  1.00  1.79           H  
ATOM     55 1HG  LYS A   3       3.957   1.608   5.896  1.00  1.79           H  
ATOM     56 2HG  LYS A   3       2.837   1.208   4.586  1.00  1.79           H  
ATOM     57 1HD  LYS A   3       3.064  -1.198   5.120  1.00  1.79           H  
ATOM     58 2HD  LYS A   3       4.193  -0.808   6.425  1.00  1.79           H  
ATOM     59 1HE  LYS A   3       2.431   0.486   7.568  1.00  1.79           H  
ATOM     60 2HE  LYS A   3       1.303   0.125   6.248  1.00  1.79           H  
ATOM     61 1HZ  LYS A   3       0.992  -1.347   8.106  1.00  1.79           H  
ATOM     62 2HZ  LYS A   3       1.506  -2.202   6.793  1.00  1.79           H  
ATOM     63 3HZ  LYS A   3       2.555  -1.867   8.021  1.00  1.79           H  
ATOM     64  N   GLU A   4       6.762   1.271   1.565  1.00  1.47           N  
ATOM     65  CA  GLU A   4       8.090   1.143   0.978  1.00  1.47           C  
ATOM     66  C   GLU A   4       8.455   2.477   0.354  1.00  1.47           C  
ATOM     67  O   GLU A   4       9.573   2.959   0.521  1.00  1.47           O  
ATOM     68  CB  GLU A   4       8.186   0.048  -0.096  1.00  1.47           C  
ATOM     69  CG  GLU A   4       7.981  -1.379   0.406  1.00  1.47           C  
ATOM     70  CD  GLU A   4       8.166  -2.500  -0.666  1.00  1.47           C  
ATOM     71  OE1 GLU A   4       8.467  -2.211  -1.812  1.00  1.47           O  
ATOM     72  OE2 GLU A   4       8.021  -3.642  -0.305  1.00  1.47           O  
ATOM     73  H   GLU A   4       5.931   1.098   1.005  1.00  1.47           H  
ATOM     74  HA  GLU A   4       8.810   0.921   1.765  1.00  1.47           H  
ATOM     75 1HB  GLU A   4       7.434   0.243  -0.849  1.00  1.47           H  
ATOM     76 2HB  GLU A   4       9.159   0.102  -0.586  1.00  1.47           H  
ATOM     77 1HG  GLU A   4       8.667  -1.564   1.230  1.00  1.47           H  
ATOM     78 2HG  GLU A   4       6.982  -1.432   0.795  1.00  1.47           H  
ATOM     79  N   VAL A   5       7.473   3.129  -0.272  1.00  1.23           N  
ATOM     80  CA  VAL A   5       7.739   4.365  -1.000  1.00  1.23           C  
ATOM     81  C   VAL A   5       8.265   5.461  -0.104  1.00  1.23           C  
ATOM     82  O   VAL A   5       9.176   6.190  -0.469  1.00  1.23           O  
ATOM     83  CB  VAL A   5       6.482   4.920  -1.665  1.00  1.23           C  
ATOM     84  CG1 VAL A   5       6.794   6.285  -2.248  1.00  1.23           C  
ATOM     85  CG2 VAL A   5       6.015   3.980  -2.685  1.00  1.23           C  
ATOM     86  H   VAL A   5       6.544   2.706  -0.303  1.00  1.23           H  
ATOM     87  HA  VAL A   5       8.468   4.152  -1.769  1.00  1.23           H  
ATOM     88  HB  VAL A   5       5.706   5.057  -0.915  1.00  1.23           H  
ATOM     89 1HG1 VAL A   5       5.899   6.695  -2.712  1.00  1.23           H  
ATOM     90 2HG1 VAL A   5       7.129   6.952  -1.455  1.00  1.23           H  
ATOM     91 3HG1 VAL A   5       7.579   6.188  -2.991  1.00  1.23           H  
ATOM     92 1HG2 VAL A   5       5.114   4.359  -3.160  1.00  1.23           H  
ATOM     93 2HG2 VAL A   5       6.787   3.841  -3.423  1.00  1.23           H  
ATOM     94 3HG2 VAL A   5       5.804   3.052  -2.190  1.00  1.23           H  
ATOM     95  N   CYS A   6       7.662   5.597   1.062  1.00  1.07           N  
ATOM     96  CA  CYS A   6       8.050   6.619   2.012  1.00  1.07           C  
ATOM     97  C   CYS A   6       9.340   6.319   2.781  1.00  1.07           C  
ATOM     98  O   CYS A   6       9.807   7.172   3.538  1.00  1.07           O  
ATOM     99  CB  CYS A   6       6.923   6.846   3.012  1.00  1.07           C  
ATOM    100  SG  CYS A   6       6.621   5.442   4.089  1.00  1.07           S  
ATOM    101  H   CYS A   6       6.895   4.967   1.296  1.00  1.07           H  
ATOM    102  HA  CYS A   6       8.199   7.544   1.456  1.00  1.07           H  
ATOM    103 1HB  CYS A   6       7.153   7.708   3.633  1.00  1.07           H  
ATOM    104 2HB  CYS A   6       5.999   7.058   2.473  1.00  1.07           H  
ATOM    105  HG  CYS A   6       6.232   4.610   3.093  1.00  1.07           H  
ATOM    106  N   SER A   7       9.887   5.106   2.670  1.00  0.96           N  
ATOM    107  CA  SER A   7      11.081   4.795   3.435  1.00  0.96           C  
ATOM    108  C   SER A   7      12.257   5.619   2.930  1.00  0.96           C  
ATOM    109  O   SER A   7      12.515   5.685   1.725  1.00  0.96           O  
ATOM    110  CB  SER A   7      11.380   3.311   3.378  1.00  0.96           C  
ATOM    111  OG  SER A   7      12.581   2.999   4.047  1.00  0.96           O  
ATOM    112  H   SER A   7       9.517   4.414   2.020  1.00  0.96           H  
ATOM    113  HA  SER A   7      10.898   5.062   4.476  1.00  0.96           H  
ATOM    114 1HB  SER A   7      10.551   2.763   3.831  1.00  0.96           H  
ATOM    115 2HB  SER A   7      11.444   2.992   2.340  1.00  0.96           H  
ATOM    116  HG  SER A   7      12.574   2.042   4.148  1.00  0.96           H  
ATOM    117  N   VAL A   8      13.034   6.167   3.854  1.00  0.89           N  
ATOM    118  CA  VAL A   8      14.176   6.984   3.473  1.00  0.89           C  
ATOM    119  C   VAL A   8      15.219   6.209   2.691  1.00  0.89           C  
ATOM    120  O   VAL A   8      15.726   6.696   1.682  1.00  0.89           O  
ATOM    121  CB  VAL A   8      14.843   7.585   4.714  1.00  0.89           C  
ATOM    122  CG1 VAL A   8      16.147   8.264   4.313  1.00  0.89           C  
ATOM    123  CG2 VAL A   8      13.891   8.571   5.363  1.00  0.89           C  
ATOM    124  H   VAL A   8      12.794   6.054   4.828  1.00  0.89           H  
ATOM    125  HA  VAL A   8      13.810   7.800   2.848  1.00  0.89           H  
ATOM    126  HB  VAL A   8      15.085   6.790   5.417  1.00  0.89           H  
ATOM    127 1HG1 VAL A   8      16.625   8.683   5.197  1.00  0.89           H  
ATOM    128 2HG1 VAL A   8      16.814   7.534   3.852  1.00  0.89           H  
ATOM    129 3HG1 VAL A   8      15.938   9.062   3.601  1.00  0.89           H  
ATOM    130 1HG2 VAL A   8      14.357   8.999   6.250  1.00  0.89           H  
ATOM    131 2HG2 VAL A   8      13.655   9.366   4.655  1.00  0.89           H  
ATOM    132 3HG2 VAL A   8      12.972   8.055   5.647  1.00  0.89           H  
ATOM    133  N   ALA A   9      15.537   4.997   3.142  1.00  0.84           N  
ATOM    134  CA  ALA A   9      16.543   4.191   2.459  1.00  0.84           C  
ATOM    135  C   ALA A   9      16.144   3.928   1.015  1.00  0.84           C  
ATOM    136  O   ALA A   9      16.990   3.887   0.117  1.00  0.84           O  
ATOM    137  CB  ALA A   9      16.731   2.878   3.183  1.00  0.84           C  
ATOM    138  H   ALA A   9      15.077   4.639   3.967  1.00  0.84           H  
ATOM    139  HA  ALA A   9      17.482   4.746   2.459  1.00  0.84           H  
ATOM    140 1HB  ALA A   9      17.498   2.292   2.677  1.00  0.84           H  
ATOM    141 2HB  ALA A   9      17.037   3.068   4.210  1.00  0.84           H  
ATOM    142 3HB  ALA A   9      15.791   2.326   3.179  1.00  0.84           H  
ATOM    143  N   PHE A  10      14.851   3.718   0.795  1.00  0.80           N  
ATOM    144  CA  PHE A  10      14.355   3.477  -0.541  1.00  0.80           C  
ATOM    145  C   PHE A  10      14.514   4.694  -1.397  1.00  0.80           C  
ATOM    146  O   PHE A  10      15.072   4.620  -2.488  1.00  0.80           O  
ATOM    147  CB  PHE A  10      12.908   3.037  -0.520  1.00  0.80           C  
ATOM    148  CG  PHE A  10      12.304   2.964  -1.838  1.00  0.80           C  
ATOM    149  CD1 PHE A  10      12.707   2.022  -2.729  1.00  0.80           C  
ATOM    150  CD2 PHE A  10      11.280   3.824  -2.179  1.00  0.80           C  
ATOM    151  CE1 PHE A  10      12.117   1.942  -3.939  1.00  0.80           C  
ATOM    152  CE2 PHE A  10      10.676   3.727  -3.388  1.00  0.80           C  
ATOM    153  CZ  PHE A  10      11.098   2.779  -4.254  1.00  0.80           C  
ATOM    154  H   PHE A  10      14.196   3.766   1.565  1.00  0.80           H  
ATOM    155  HA  PHE A  10      14.944   2.674  -0.983  1.00  0.80           H  
ATOM    156 1HB  PHE A  10      12.823   2.062  -0.048  1.00  0.80           H  
ATOM    157 2HB  PHE A  10      12.321   3.739   0.076  1.00  0.80           H  
ATOM    158  HD1 PHE A  10      13.512   1.342  -2.461  1.00  0.80           H  
ATOM    159  HD2 PHE A  10      10.954   4.576  -1.454  1.00  0.80           H  
ATOM    160  HE1 PHE A  10      12.455   1.199  -4.651  1.00  0.80           H  
ATOM    161  HE2 PHE A  10       9.860   4.397  -3.657  1.00  0.80           H  
ATOM    162  HZ  PHE A  10      10.627   2.684  -5.181  1.00  0.80           H  
ATOM    163  N   LEU A  11      14.048   5.825  -0.900  1.00  0.76           N  
ATOM    164  CA  LEU A  11      14.106   7.030  -1.693  1.00  0.76           C  
ATOM    165  C   LEU A  11      15.552   7.406  -1.982  1.00  0.76           C  
ATOM    166  O   LEU A  11      15.871   7.886  -3.076  1.00  0.76           O  
ATOM    167  CB  LEU A  11      13.340   8.126  -0.976  1.00  0.76           C  
ATOM    168  CG  LEU A  11      11.830   7.835  -0.927  1.00  0.76           C  
ATOM    169  CD1 LEU A  11      11.131   8.879  -0.079  1.00  0.76           C  
ATOM    170  CD2 LEU A  11      11.276   7.773  -2.371  1.00  0.76           C  
ATOM    171  H   LEU A  11      13.612   5.836   0.026  1.00  0.76           H  
ATOM    172  HA  LEU A  11      13.607   6.834  -2.639  1.00  0.76           H  
ATOM    173 1HB  LEU A  11      13.705   8.194   0.051  1.00  0.76           H  
ATOM    174 2HB  LEU A  11      13.502   9.075  -1.480  1.00  0.76           H  
ATOM    175  HG  LEU A  11      11.667   6.865  -0.445  1.00  0.76           H  
ATOM    176 1HD1 LEU A  11      10.066   8.649  -0.033  1.00  0.76           H  
ATOM    177 2HD1 LEU A  11      11.548   8.860   0.930  1.00  0.76           H  
ATOM    178 3HD1 LEU A  11      11.273   9.863  -0.517  1.00  0.76           H  
ATOM    179 1HD2 LEU A  11      10.209   7.545  -2.342  1.00  0.76           H  
ATOM    180 2HD2 LEU A  11      11.429   8.731  -2.863  1.00  0.76           H  
ATOM    181 3HD2 LEU A  11      11.796   6.990  -2.926  1.00  0.76           H  
ATOM    182  N   LYS A  12      16.445   7.154  -1.020  1.00  0.73           N  
ATOM    183  CA  LYS A  12      17.855   7.408  -1.232  1.00  0.73           C  
ATOM    184  C   LYS A  12      18.333   6.579  -2.418  1.00  0.73           C  
ATOM    185  O   LYS A  12      18.987   7.106  -3.317  1.00  0.73           O  
ATOM    186  CB  LYS A  12      18.667   7.062   0.017  1.00  0.73           C  
ATOM    187  CG  LYS A  12      20.162   7.340  -0.103  1.00  0.73           C  
ATOM    188  CD  LYS A  12      20.889   7.008   1.195  1.00  0.73           C  
ATOM    189  CE  LYS A  12      22.383   7.261   1.077  1.00  0.73           C  
ATOM    190  NZ  LYS A  12      23.101   6.946   2.345  1.00  0.73           N  
ATOM    191  H   LYS A  12      16.137   6.789  -0.120  1.00  0.73           H  
ATOM    192  HA  LYS A  12      17.994   8.462  -1.471  1.00  0.73           H  
ATOM    193 1HB  LYS A  12      18.276   7.617   0.870  1.00  0.73           H  
ATOM    194 2HB  LYS A  12      18.545   6.003   0.241  1.00  0.73           H  
ATOM    195 1HG  LYS A  12      20.574   6.738  -0.910  1.00  0.73           H  
ATOM    196 2HG  LYS A  12      20.318   8.390  -0.341  1.00  0.73           H  
ATOM    197 1HD  LYS A  12      20.482   7.616   2.005  1.00  0.73           H  
ATOM    198 2HD  LYS A  12      20.726   5.957   1.435  1.00  0.73           H  
ATOM    199 1HE  LYS A  12      22.784   6.644   0.279  1.00  0.73           H  
ATOM    200 2HE  LYS A  12      22.548   8.309   0.829  1.00  0.73           H  
ATOM    201 1HZ  LYS A  12      24.088   7.126   2.228  1.00  0.73           H  
ATOM    202 2HZ  LYS A  12      22.739   7.525   3.091  1.00  0.73           H  
ATOM    203 3HZ  LYS A  12      22.962   5.973   2.578  1.00  0.73           H  
ATOM    204  N   ALA A  13      17.985   5.282  -2.432  1.00  0.71           N  
ATOM    205  CA  ALA A  13      18.366   4.392  -3.526  1.00  0.71           C  
ATOM    206  C   ALA A  13      17.789   4.835  -4.862  1.00  0.71           C  
ATOM    207  O   ALA A  13      18.483   4.810  -5.877  1.00  0.71           O  
ATOM    208  CB  ALA A  13      17.910   2.977  -3.215  1.00  0.71           C  
ATOM    209  H   ALA A  13      17.455   4.892  -1.649  1.00  0.71           H  
ATOM    210  HA  ALA A  13      19.438   4.418  -3.621  1.00  0.71           H  
ATOM    211 1HB  ALA A  13      18.223   2.308  -4.017  1.00  0.71           H  
ATOM    212 2HB  ALA A  13      18.359   2.654  -2.272  1.00  0.71           H  
ATOM    213 3HB  ALA A  13      16.831   2.955  -3.125  1.00  0.71           H  
ATOM    214  N   VAL A  14      16.552   5.321  -4.865  1.00  0.68           N  
ATOM    215  CA  VAL A  14      15.928   5.758  -6.109  1.00  0.68           C  
ATOM    216  C   VAL A  14      16.718   6.934  -6.687  1.00  0.68           C  
ATOM    217  O   VAL A  14      17.021   6.979  -7.888  1.00  0.68           O  
ATOM    218  CB  VAL A  14      14.465   6.172  -5.846  1.00  0.68           C  
ATOM    219  CG1 VAL A  14      13.856   6.793  -7.055  1.00  0.68           C  
ATOM    220  CG2 VAL A  14      13.639   4.958  -5.461  1.00  0.68           C  
ATOM    221  H   VAL A  14      16.021   5.331  -3.992  1.00  0.68           H  
ATOM    222  HA  VAL A  14      15.947   4.933  -6.823  1.00  0.68           H  
ATOM    223  HB  VAL A  14      14.451   6.907  -5.043  1.00  0.68           H  
ATOM    224 1HG1 VAL A  14      12.832   7.087  -6.834  1.00  0.68           H  
ATOM    225 2HG1 VAL A  14      14.431   7.670  -7.349  1.00  0.68           H  
ATOM    226 3HG1 VAL A  14      13.857   6.058  -7.851  1.00  0.68           H  
ATOM    227 1HG2 VAL A  14      12.616   5.266  -5.262  1.00  0.68           H  
ATOM    228 2HG2 VAL A  14      13.650   4.241  -6.274  1.00  0.68           H  
ATOM    229 3HG2 VAL A  14      14.042   4.498  -4.585  1.00  0.68           H  
ATOM    230  N   PHE A  15      17.077   7.875  -5.817  1.00  0.67           N  
ATOM    231  CA  PHE A  15      17.839   9.040  -6.227  1.00  0.67           C  
ATOM    232  C   PHE A  15      19.252   8.640  -6.640  1.00  0.67           C  
ATOM    233  O   PHE A  15      19.784   9.154  -7.625  1.00  0.67           O  
ATOM    234  CB  PHE A  15      17.841  10.101  -5.133  1.00  0.67           C  
ATOM    235  CG  PHE A  15      18.475  11.397  -5.563  1.00  0.67           C  
ATOM    236  CD1 PHE A  15      17.903  12.143  -6.591  1.00  0.67           C  
ATOM    237  CD2 PHE A  15      19.585  11.906  -4.923  1.00  0.67           C  
ATOM    238  CE1 PHE A  15      18.444  13.348  -6.980  1.00  0.67           C  
ATOM    239  CE2 PHE A  15      20.116  13.122  -5.304  1.00  0.67           C  
ATOM    240  CZ  PHE A  15      19.550  13.839  -6.337  1.00  0.67           C  
ATOM    241  H   PHE A  15      16.793   7.785  -4.839  1.00  0.67           H  
ATOM    242  HA  PHE A  15      17.346   9.476  -7.094  1.00  0.67           H  
ATOM    243 1HB  PHE A  15      16.817  10.300  -4.818  1.00  0.67           H  
ATOM    244 2HB  PHE A  15      18.381   9.718  -4.263  1.00  0.67           H  
ATOM    245  HD1 PHE A  15      17.017  11.757  -7.096  1.00  0.67           H  
ATOM    246  HD2 PHE A  15      20.034  11.341  -4.104  1.00  0.67           H  
ATOM    247  HE1 PHE A  15      17.989  13.913  -7.793  1.00  0.67           H  
ATOM    248  HE2 PHE A  15      20.990  13.518  -4.787  1.00  0.67           H  
ATOM    249  HZ  PHE A  15      19.976  14.794  -6.635  1.00  0.67           H  
ATOM    250  N   ALA A  16      19.882   7.741  -5.887  1.00  0.65           N  
ATOM    251  CA  ALA A  16      21.224   7.312  -6.238  1.00  0.65           C  
ATOM    252  C   ALA A  16      21.250   6.697  -7.638  1.00  0.65           C  
ATOM    253  O   ALA A  16      22.153   6.996  -8.420  1.00  0.65           O  
ATOM    254  CB  ALA A  16      21.724   6.300  -5.224  1.00  0.65           C  
ATOM    255  H   ALA A  16      19.431   7.353  -5.062  1.00  0.65           H  
ATOM    256  HA  ALA A  16      21.874   8.186  -6.234  1.00  0.65           H  
ATOM    257 1HB  ALA A  16      22.731   5.990  -5.479  1.00  0.65           H  
ATOM    258 2HB  ALA A  16      21.717   6.749  -4.233  1.00  0.65           H  
ATOM    259 3HB  ALA A  16      21.068   5.432  -5.234  1.00  0.65           H  
ATOM    260  N   GLU A  17      20.229   5.896  -7.988  1.00  0.64           N  
ATOM    261  CA  GLU A  17      20.175   5.294  -9.321  1.00  0.64           C  
ATOM    262  C   GLU A  17      19.986   6.363 -10.395  1.00  0.64           C  
ATOM    263  O   GLU A  17      20.600   6.286 -11.470  1.00  0.64           O  
ATOM    264  CB  GLU A  17      19.106   4.209  -9.389  1.00  0.64           C  
ATOM    265  CG  GLU A  17      19.490   3.003  -8.550  1.00  0.64           C  
ATOM    266  CD  GLU A  17      18.526   1.931  -8.610  1.00  0.64           C  
ATOM    267  OE1 GLU A  17      17.626   2.052  -9.388  1.00  0.64           O  
ATOM    268  OE2 GLU A  17      18.648   0.987  -7.865  1.00  0.64           O  
ATOM    269  H   GLU A  17      19.504   5.672  -7.304  1.00  0.64           H  
ATOM    270  HA  GLU A  17      21.130   4.807  -9.504  1.00  0.64           H  
ATOM    271 1HB  GLU A  17      18.154   4.601  -9.018  1.00  0.64           H  
ATOM    272 2HB  GLU A  17      18.965   3.888 -10.417  1.00  0.64           H  
ATOM    273 1HG  GLU A  17      20.447   2.626  -8.908  1.00  0.64           H  
ATOM    274 2HG  GLU A  17      19.619   3.314  -7.521  1.00  0.64           H  
ATOM    275  N   PHE A  18      19.196   7.401 -10.084  1.00  0.64           N  
ATOM    276  CA  PHE A  18      19.060   8.532 -10.994  1.00  0.64           C  
ATOM    277  C   PHE A  18      20.415   9.157 -11.272  1.00  0.64           C  
ATOM    278  O   PHE A  18      20.818   9.292 -12.433  1.00  0.64           O  
ATOM    279  CB  PHE A  18      18.117   9.598 -10.401  1.00  0.64           C  
ATOM    280  CG  PHE A  18      18.206  10.951 -11.057  1.00  0.64           C  
ATOM    281  CD1 PHE A  18      17.633  11.246 -12.269  1.00  0.64           C  
ATOM    282  CD2 PHE A  18      18.907  11.955 -10.398  1.00  0.64           C  
ATOM    283  CE1 PHE A  18      17.780  12.527 -12.820  1.00  0.64           C  
ATOM    284  CE2 PHE A  18      19.040  13.211 -10.935  1.00  0.64           C  
ATOM    285  CZ  PHE A  18      18.479  13.495 -12.152  1.00  0.64           C  
ATOM    286  H   PHE A  18      18.674   7.394  -9.205  1.00  0.64           H  
ATOM    287  HA  PHE A  18      18.641   8.173 -11.935  1.00  0.64           H  
ATOM    288 1HB  PHE A  18      17.092   9.254 -10.494  1.00  0.64           H  
ATOM    289 2HB  PHE A  18      18.308   9.727  -9.362  1.00  0.64           H  
ATOM    290  HD1 PHE A  18      17.076  10.470 -12.795  1.00  0.64           H  
ATOM    291  HD2 PHE A  18      19.359  11.728  -9.431  1.00  0.64           H  
ATOM    292  HE1 PHE A  18      17.348  12.763 -13.781  1.00  0.64           H  
ATOM    293  HE2 PHE A  18      19.598  13.978 -10.397  1.00  0.64           H  
ATOM    294  HZ  PHE A  18      18.589  14.487 -12.587  1.00  0.64           H  
ATOM    295  N   LEU A  19      21.146   9.489 -10.207  1.00  0.63           N  
ATOM    296  CA  LEU A  19      22.439  10.142 -10.358  1.00  0.63           C  
ATOM    297  C   LEU A  19      23.442   9.246 -11.060  1.00  0.63           C  
ATOM    298  O   LEU A  19      24.264   9.690 -11.867  1.00  0.63           O  
ATOM    299  CB  LEU A  19      23.016  10.495  -8.995  1.00  0.63           C  
ATOM    300  CG  LEU A  19      22.298  11.558  -8.204  1.00  0.63           C  
ATOM    301  CD1 LEU A  19      22.967  11.647  -6.855  1.00  0.63           C  
ATOM    302  CD2 LEU A  19      22.335  12.871  -8.959  1.00  0.63           C  
ATOM    303  H   LEU A  19      20.768   9.312  -9.273  1.00  0.63           H  
ATOM    304  HA  LEU A  19      22.297  11.048 -10.942  1.00  0.63           H  
ATOM    305 1HB  LEU A  19      23.015   9.587  -8.388  1.00  0.63           H  
ATOM    306 2HB  LEU A  19      24.047  10.813  -9.129  1.00  0.63           H  
ATOM    307  HG  LEU A  19      21.258  11.267  -8.044  1.00  0.63           H  
ATOM    308 1HD1 LEU A  19      22.492  12.387  -6.254  1.00  0.63           H  
ATOM    309 2HD1 LEU A  19      22.900  10.678  -6.359  1.00  0.63           H  
ATOM    310 3HD1 LEU A  19      24.011  11.917  -6.990  1.00  0.63           H  
ATOM    311 1HD2 LEU A  19      21.818  13.634  -8.382  1.00  0.63           H  
ATOM    312 2HD2 LEU A  19      23.369  13.173  -9.118  1.00  0.63           H  
ATOM    313 3HD2 LEU A  19      21.843  12.745  -9.919  1.00  0.63           H  
ATOM    314  N   ALA A  20      23.392   7.960 -10.747  1.00  0.63           N  
ATOM    315  CA  ALA A  20      24.298   7.016 -11.355  1.00  0.63           C  
ATOM    316  C   ALA A  20      24.090   6.900 -12.849  1.00  0.63           C  
ATOM    317  O   ALA A  20      25.047   6.812 -13.613  1.00  0.63           O  
ATOM    318  CB  ALA A  20      24.094   5.668 -10.749  1.00  0.63           C  
ATOM    319  H   ALA A  20      22.725   7.628 -10.053  1.00  0.63           H  
ATOM    320  HA  ALA A  20      25.309   7.367 -11.168  1.00  0.63           H  
ATOM    321 1HB  ALA A  20      24.801   4.984 -11.184  1.00  0.63           H  
ATOM    322 2HB  ALA A  20      24.223   5.712  -9.712  1.00  0.63           H  
ATOM    323 3HB  ALA A  20      23.080   5.350 -10.962  1.00  0.63           H  
ATOM    324  N   THR A  21      22.830   6.895 -13.271  1.00  0.64           N  
ATOM    325  CA  THR A  21      22.497   6.738 -14.673  1.00  0.64           C  
ATOM    326  C   THR A  21      22.860   8.022 -15.418  1.00  0.64           C  
ATOM    327  O   THR A  21      23.376   8.002 -16.537  1.00  0.64           O  
ATOM    328  CB  THR A  21      21.025   6.379 -14.847  1.00  0.64           C  
ATOM    329  OG1 THR A  21      20.746   5.197 -14.098  1.00  0.64           O  
ATOM    330  CG2 THR A  21      20.798   6.088 -16.320  1.00  0.64           C  
ATOM    331  H   THR A  21      22.069   6.957 -12.591  1.00  0.64           H  
ATOM    332  HA  THR A  21      23.085   5.920 -15.076  1.00  0.64           H  
ATOM    333  HB  THR A  21      20.382   7.188 -14.502  1.00  0.64           H  
ATOM    334  HG1 THR A  21      20.759   5.438 -13.136  1.00  0.64           H  
ATOM    335 1HG2 THR A  21      19.786   5.796 -16.485  1.00  0.64           H  
ATOM    336 2HG2 THR A  21      21.022   6.982 -16.900  1.00  0.64           H  
ATOM    337 3HG2 THR A  21      21.455   5.277 -16.633  1.00  0.64           H  
ATOM    338  N   LEU A  22      22.568   9.142 -14.777  1.00  0.65           N  
ATOM    339  CA  LEU A  22      22.846  10.498 -15.230  1.00  0.65           C  
ATOM    340  C   LEU A  22      24.322  10.736 -15.577  1.00  0.65           C  
ATOM    341  O   LEU A  22      24.552  11.908 -15.884  1.00  0.65           O  
ATOM    342  CB  LEU A  22      22.465  11.464 -14.100  1.00  0.65           C  
ATOM    343  CG  LEU A  22      22.616  12.928 -14.298  1.00  0.65           C  
ATOM    344  CD1 LEU A  22      21.710  13.314 -15.324  1.00  0.65           C  
ATOM    345  CD2 LEU A  22      22.319  13.638 -12.995  1.00  0.65           C  
ATOM    346  H   LEU A  22      22.112   9.063 -13.869  1.00  0.65           H  
ATOM    347  HA  LEU A  22      22.240  10.695 -16.112  1.00  0.65           H  
ATOM    348 1HB  LEU A  22      21.418  11.290 -13.855  1.00  0.65           H  
ATOM    349 2HB  LEU A  22      23.042  11.217 -13.242  1.00  0.65           H  
ATOM    350  HG  LEU A  22      23.627  13.163 -14.624  1.00  0.65           H  
ATOM    351 1HD1 LEU A  22      21.768  14.378 -15.517  1.00  0.65           H  
ATOM    352 2HD1 LEU A  22      21.951  12.764 -16.200  1.00  0.65           H  
ATOM    353 3HD1 LEU A  22      20.725  13.051 -14.982  1.00  0.65           H  
ATOM    354 1HD2 LEU A  22      22.410  14.716 -13.131  1.00  0.65           H  
ATOM    355 2HD2 LEU A  22      21.315  13.394 -12.685  1.00  0.65           H  
ATOM    356 3HD2 LEU A  22      23.026  13.304 -12.234  1.00  0.65           H  
ATOM    357  N   ILE A  23      25.116  10.167 -14.658  1.00  0.66           N  
ATOM    358  CA  ILE A  23      26.523   9.928 -15.003  1.00  0.66           C  
ATOM    359  C   ILE A  23      26.855   8.861 -16.051  1.00  0.66           C  
ATOM    360  O   ILE A  23      27.590   9.147 -16.993  1.00  0.66           O  
ATOM    361  CB  ILE A  23      27.299   9.572 -13.741  1.00  0.66           C  
ATOM    362  CG1 ILE A  23      27.330  10.754 -12.797  1.00  0.66           C  
ATOM    363  CG2 ILE A  23      28.699   9.163 -14.115  1.00  0.66           C  
ATOM    364  CD1 ILE A  23      27.808  10.383 -11.421  1.00  0.66           C  
ATOM    365  H   ILE A  23      25.049  10.563 -13.724  1.00  0.66           H  
ATOM    366  HA  ILE A  23      26.918  10.873 -15.374  1.00  0.66           H  
ATOM    367  HB  ILE A  23      26.798   8.752 -13.225  1.00  0.66           H  
ATOM    368 1HG1 ILE A  23      27.990  11.518 -13.205  1.00  0.66           H  
ATOM    369 2HG1 ILE A  23      26.322  11.171 -12.716  1.00  0.66           H  
ATOM    370 1HG2 ILE A  23      29.258   8.908 -13.219  1.00  0.66           H  
ATOM    371 2HG2 ILE A  23      28.684   8.304 -14.779  1.00  0.66           H  
ATOM    372 3HG2 ILE A  23      29.170   9.999 -14.617  1.00  0.66           H  
ATOM    373 1HD1 ILE A  23      27.806  11.266 -10.784  1.00  0.66           H  
ATOM    374 2HD1 ILE A  23      27.134   9.630 -11.003  1.00  0.66           H  
ATOM    375 3HD1 ILE A  23      28.816   9.979 -11.481  1.00  0.66           H  
ATOM    376  N   PHE A  24      26.310   7.649 -15.936  1.00  0.68           N  
ATOM    377  CA  PHE A  24      26.647   6.594 -16.893  1.00  0.68           C  
ATOM    378  C   PHE A  24      26.388   6.969 -18.336  1.00  0.68           C  
ATOM    379  O   PHE A  24      27.274   6.841 -19.187  1.00  0.68           O  
ATOM    380  CB  PHE A  24      25.889   5.300 -16.584  1.00  0.68           C  
ATOM    381  CG  PHE A  24      26.037   4.301 -17.687  1.00  0.68           C  
ATOM    382  CD1 PHE A  24      27.226   3.651 -17.902  1.00  0.68           C  
ATOM    383  CD2 PHE A  24      24.954   3.998 -18.511  1.00  0.68           C  
ATOM    384  CE1 PHE A  24      27.344   2.734 -18.925  1.00  0.68           C  
ATOM    385  CE2 PHE A  24      25.064   3.083 -19.529  1.00  0.68           C  
ATOM    386  CZ  PHE A  24      26.262   2.448 -19.740  1.00  0.68           C  
ATOM    387  H   PHE A  24      25.694   7.442 -15.157  1.00  0.68           H  
ATOM    388  HA  PHE A  24      27.712   6.388 -16.790  1.00  0.68           H  
ATOM    389 1HB  PHE A  24      26.250   4.861 -15.662  1.00  0.68           H  
ATOM    390 2HB  PHE A  24      24.838   5.516 -16.461  1.00  0.68           H  
ATOM    391  HD1 PHE A  24      28.074   3.868 -17.260  1.00  0.68           H  
ATOM    392  HD2 PHE A  24      24.008   4.496 -18.338  1.00  0.68           H  
ATOM    393  HE1 PHE A  24      28.294   2.227 -19.088  1.00  0.68           H  
ATOM    394  HE2 PHE A  24      24.207   2.859 -20.162  1.00  0.68           H  
ATOM    395  HZ  PHE A  24      26.361   1.719 -20.544  1.00  0.68           H  
ATOM    396  N   VAL A  25      25.179   7.432 -18.611  1.00  0.70           N  
ATOM    397  CA  VAL A  25      24.781   7.800 -19.950  1.00  0.70           C  
ATOM    398  C   VAL A  25      25.596   8.983 -20.424  1.00  0.70           C  
ATOM    399  O   VAL A  25      26.052   9.011 -21.560  1.00  0.70           O  
ATOM    400  CB  VAL A  25      23.276   8.082 -19.974  1.00  0.70           C  
ATOM    401  CG1 VAL A  25      22.823   8.651 -21.296  1.00  0.70           C  
ATOM    402  CG2 VAL A  25      22.573   6.757 -19.693  1.00  0.70           C  
ATOM    403  H   VAL A  25      24.511   7.528 -17.852  1.00  0.70           H  
ATOM    404  HA  VAL A  25      24.977   6.955 -20.610  1.00  0.70           H  
ATOM    405  HB  VAL A  25      23.028   8.812 -19.199  1.00  0.70           H  
ATOM    406 1HG1 VAL A  25      21.747   8.830 -21.269  1.00  0.70           H  
ATOM    407 2HG1 VAL A  25      23.342   9.591 -21.473  1.00  0.70           H  
ATOM    408 3HG1 VAL A  25      23.050   7.945 -22.089  1.00  0.70           H  
ATOM    409 1HG2 VAL A  25      21.522   6.890 -19.685  1.00  0.70           H  
ATOM    410 2HG2 VAL A  25      22.838   6.037 -20.460  1.00  0.70           H  
ATOM    411 3HG2 VAL A  25      22.895   6.394 -18.722  1.00  0.70           H  
ATOM    412  N   PHE A  26      25.804   9.961 -19.553  1.00  0.72           N  
ATOM    413  CA  PHE A  26      26.604  11.118 -19.921  1.00  0.72           C  
ATOM    414  C   PHE A  26      28.019  10.702 -20.336  1.00  0.72           C  
ATOM    415  O   PHE A  26      28.486  11.061 -21.420  1.00  0.72           O  
ATOM    416  CB  PHE A  26      26.665  12.125 -18.771  1.00  0.72           C  
ATOM    417  CG  PHE A  26      27.541  13.289 -19.052  1.00  0.72           C  
ATOM    418  CD1 PHE A  26      27.122  14.310 -19.883  1.00  0.72           C  
ATOM    419  CD2 PHE A  26      28.787  13.373 -18.476  1.00  0.72           C  
ATOM    420  CE1 PHE A  26      27.949  15.381 -20.137  1.00  0.72           C  
ATOM    421  CE2 PHE A  26      29.614  14.443 -18.726  1.00  0.72           C  
ATOM    422  CZ  PHE A  26      29.191  15.451 -19.563  1.00  0.72           C  
ATOM    423  H   PHE A  26      25.423   9.886 -18.621  1.00  0.72           H  
ATOM    424  HA  PHE A  26      26.128  11.605 -20.774  1.00  0.72           H  
ATOM    425 1HB  PHE A  26      25.661  12.496 -18.554  1.00  0.72           H  
ATOM    426 2HB  PHE A  26      27.032  11.631 -17.873  1.00  0.72           H  
ATOM    427  HD1 PHE A  26      26.130  14.256 -20.336  1.00  0.72           H  
ATOM    428  HD2 PHE A  26      29.105  12.573 -17.816  1.00  0.72           H  
ATOM    429  HE1 PHE A  26      27.618  16.170 -20.784  1.00  0.72           H  
ATOM    430  HE2 PHE A  26      30.600  14.493 -18.264  1.00  0.72           H  
ATOM    431  HZ  PHE A  26      29.840  16.301 -19.765  1.00  0.72           H  
ATOM    432  N   PHE A  27      28.709   9.920 -19.496  1.00  0.74           N  
ATOM    433  CA  PHE A  27      30.067   9.504 -19.840  1.00  0.74           C  
ATOM    434  C   PHE A  27      30.080   8.660 -21.103  1.00  0.74           C  
ATOM    435  O   PHE A  27      30.950   8.816 -21.969  1.00  0.74           O  
ATOM    436  CB  PHE A  27      30.691   8.654 -18.726  1.00  0.74           C  
ATOM    437  CG  PHE A  27      31.117   9.404 -17.512  1.00  0.74           C  
ATOM    438  CD1 PHE A  27      31.223  10.780 -17.528  1.00  0.74           C  
ATOM    439  CD2 PHE A  27      31.442   8.724 -16.351  1.00  0.74           C  
ATOM    440  CE1 PHE A  27      31.635  11.471 -16.405  1.00  0.74           C  
ATOM    441  CE2 PHE A  27      31.862   9.405 -15.227  1.00  0.74           C  
ATOM    442  CZ  PHE A  27      31.955  10.785 -15.253  1.00  0.74           C  
ATOM    443  H   PHE A  27      28.295   9.624 -18.615  1.00  0.74           H  
ATOM    444  HA  PHE A  27      30.672  10.396 -20.006  1.00  0.74           H  
ATOM    445 1HB  PHE A  27      29.959   7.900 -18.412  1.00  0.74           H  
ATOM    446 2HB  PHE A  27      31.553   8.120 -19.118  1.00  0.74           H  
ATOM    447  HD1 PHE A  27      30.977  11.318 -18.442  1.00  0.74           H  
ATOM    448  HD2 PHE A  27      31.366   7.638 -16.334  1.00  0.74           H  
ATOM    449  HE1 PHE A  27      31.710  12.558 -16.431  1.00  0.74           H  
ATOM    450  HE2 PHE A  27      32.116   8.859 -14.320  1.00  0.74           H  
ATOM    451  HZ  PHE A  27      32.283  11.327 -14.367  1.00  0.74           H  
ATOM    452  N   GLY A  28      29.106   7.766 -21.209  1.00  0.76           N  
ATOM    453  CA  GLY A  28      28.979   6.855 -22.324  1.00  0.76           C  
ATOM    454  C   GLY A  28      28.745   7.541 -23.663  1.00  0.76           C  
ATOM    455  O   GLY A  28      29.531   7.387 -24.609  1.00  0.76           O  
ATOM    456  H   GLY A  28      28.413   7.683 -20.464  1.00  0.76           H  
ATOM    457 1HA  GLY A  28      29.858   6.211 -22.379  1.00  0.76           H  
ATOM    458 2HA  GLY A  28      28.128   6.227 -22.099  1.00  0.76           H  
ATOM    459  N   LEU A  29      27.668   8.323 -23.736  1.00  0.79           N  
ATOM    460  CA  LEU A  29      27.309   9.006 -24.963  1.00  0.79           C  
ATOM    461  C   LEU A  29      28.390  10.030 -25.276  1.00  0.79           C  
ATOM    462  O   LEU A  29      28.728  10.260 -26.435  1.00  0.79           O  
ATOM    463  CB  LEU A  29      25.987   9.743 -24.807  1.00  0.79           C  
ATOM    464  CG  LEU A  29      24.729   8.947 -24.544  1.00  0.79           C  
ATOM    465  CD1 LEU A  29      23.615   9.958 -24.394  1.00  0.79           C  
ATOM    466  CD2 LEU A  29      24.452   7.930 -25.601  1.00  0.79           C  
ATOM    467  H   LEU A  29      27.077   8.442 -22.918  1.00  0.79           H  
ATOM    468  HA  LEU A  29      27.245   8.286 -25.776  1.00  0.79           H  
ATOM    469 1HB  LEU A  29      26.086  10.419 -23.961  1.00  0.79           H  
ATOM    470 2HB  LEU A  29      25.813  10.328 -25.709  1.00  0.79           H  
ATOM    471  HG  LEU A  29      24.839   8.424 -23.606  1.00  0.79           H  
ATOM    472 1HD1 LEU A  29      22.708   9.449 -24.157  1.00  0.79           H  
ATOM    473 2HD1 LEU A  29      23.871  10.645 -23.595  1.00  0.79           H  
ATOM    474 3HD1 LEU A  29      23.495  10.509 -25.328  1.00  0.79           H  
ATOM    475 1HD2 LEU A  29      23.544   7.386 -25.348  1.00  0.79           H  
ATOM    476 2HD2 LEU A  29      24.322   8.391 -26.546  1.00  0.79           H  
ATOM    477 3HD2 LEU A  29      25.283   7.251 -25.651  1.00  0.79           H  
ATOM    478  N   GLY A  30      28.955  10.630 -24.218  1.00  0.83           N  
ATOM    479  CA  GLY A  30      30.025  11.604 -24.332  1.00  0.83           C  
ATOM    480  C   GLY A  30      31.226  10.969 -25.003  1.00  0.83           C  
ATOM    481  O   GLY A  30      31.766  11.506 -25.960  1.00  0.83           O  
ATOM    482  H   GLY A  30      28.631  10.428 -23.273  1.00  0.83           H  
ATOM    483 1HA  GLY A  30      29.685  12.458 -24.912  1.00  0.83           H  
ATOM    484 2HA  GLY A  30      30.294  11.960 -23.337  1.00  0.83           H  
ATOM    485  N   SER A  31      31.624   9.788 -24.540  1.00  0.90           N  
ATOM    486  CA  SER A  31      32.763   9.089 -25.113  1.00  0.90           C  
ATOM    487  C   SER A  31      32.539   8.825 -26.596  1.00  0.90           C  
ATOM    488  O   SER A  31      33.482   8.865 -27.378  1.00  0.90           O  
ATOM    489  CB  SER A  31      32.994   7.790 -24.380  1.00  0.90           C  
ATOM    490  OG  SER A  31      33.348   8.045 -23.046  1.00  0.90           O  
ATOM    491  H   SER A  31      31.155   9.373 -23.736  1.00  0.90           H  
ATOM    492  HA  SER A  31      33.646   9.717 -25.001  1.00  0.90           H  
ATOM    493 1HB  SER A  31      32.091   7.180 -24.410  1.00  0.90           H  
ATOM    494 2HB  SER A  31      33.785   7.229 -24.871  1.00  0.90           H  
ATOM    495  HG  SER A  31      32.546   8.447 -22.634  1.00  0.90           H  
ATOM    496  N   ALA A  32      31.286   8.539 -26.969  1.00  1.01           N  
ATOM    497  CA  ALA A  32      30.894   8.264 -28.351  1.00  1.01           C  
ATOM    498  C   ALA A  32      30.672   9.538 -29.204  1.00  1.01           C  
ATOM    499  O   ALA A  32      30.384   9.438 -30.400  1.00  1.01           O  
ATOM    500  CB  ALA A  32      29.628   7.429 -28.345  1.00  1.01           C  
ATOM    501  H   ALA A  32      30.571   8.484 -26.240  1.00  1.01           H  
ATOM    502  HA  ALA A  32      31.690   7.696 -28.817  1.00  1.01           H  
ATOM    503 1HB  ALA A  32      29.348   7.181 -29.365  1.00  1.01           H  
ATOM    504 2HB  ALA A  32      29.804   6.514 -27.778  1.00  1.01           H  
ATOM    505 3HB  ALA A  32      28.839   8.003 -27.871  1.00  1.01           H  
ATOM    506  N   LEU A  33      30.762  10.721 -28.596  1.00  1.18           N  
ATOM    507  CA  LEU A  33      30.582  12.013 -29.263  1.00  1.18           C  
ATOM    508  C   LEU A  33      31.676  12.193 -30.306  1.00  1.18           C  
ATOM    509  O   LEU A  33      32.824  11.911 -30.014  1.00  1.18           O  
ATOM    510  CB  LEU A  33      30.734  13.144 -28.237  1.00  1.18           C  
ATOM    511  CG  LEU A  33      30.367  14.536 -28.656  1.00  1.18           C  
ATOM    512  CD1 LEU A  33      28.868  14.621 -28.797  1.00  1.18           C  
ATOM    513  CD2 LEU A  33      30.902  15.517 -27.649  1.00  1.18           C  
ATOM    514  H   LEU A  33      31.008  10.754 -27.609  1.00  1.18           H  
ATOM    515  HA  LEU A  33      29.604  12.044 -29.743  1.00  1.18           H  
ATOM    516 1HB  LEU A  33      30.118  12.895 -27.377  1.00  1.18           H  
ATOM    517 2HB  LEU A  33      31.774  13.167 -27.914  1.00  1.18           H  
ATOM    518  HG  LEU A  33      30.809  14.751 -29.632  1.00  1.18           H  
ATOM    519 1HD1 LEU A  33      28.612  15.608 -29.107  1.00  1.18           H  
ATOM    520 2HD1 LEU A  33      28.525  13.904 -29.545  1.00  1.18           H  
ATOM    521 3HD1 LEU A  33      28.396  14.405 -27.843  1.00  1.18           H  
ATOM    522 1HD2 LEU A  33      30.654  16.516 -27.959  1.00  1.18           H  
ATOM    523 2HD2 LEU A  33      30.471  15.316 -26.674  1.00  1.18           H  
ATOM    524 3HD2 LEU A  33      31.979  15.413 -27.597  1.00  1.18           H  
ATOM    525  N   LYS A  34      31.378  12.621 -31.525  1.00  1.41           N  
ATOM    526  CA  LYS A  34      32.504  12.835 -32.446  1.00  1.41           C  
ATOM    527  C   LYS A  34      32.996  14.272 -32.354  1.00  1.41           C  
ATOM    528  O   LYS A  34      32.203  15.203 -32.434  1.00  1.41           O  
ATOM    529  CB  LYS A  34      32.129  12.482 -33.884  1.00  1.41           C  
ATOM    530  CG  LYS A  34      31.880  10.995 -34.116  1.00  1.41           C  
ATOM    531  CD  LYS A  34      31.536  10.709 -35.571  1.00  1.41           C  
ATOM    532  CE  LYS A  34      31.292   9.224 -35.803  1.00  1.41           C  
ATOM    533  NZ  LYS A  34      30.919   8.937 -37.217  1.00  1.41           N  
ATOM    534  H   LYS A  34      30.424  12.832 -31.791  1.00  1.41           H  
ATOM    535  HA  LYS A  34      33.331  12.195 -32.152  1.00  1.41           H  
ATOM    536 1HB  LYS A  34      31.228  13.024 -34.168  1.00  1.41           H  
ATOM    537 2HB  LYS A  34      32.932  12.800 -34.553  1.00  1.41           H  
ATOM    538 1HG  LYS A  34      32.777  10.441 -33.853  1.00  1.41           H  
ATOM    539 2HG  LYS A  34      31.065  10.654 -33.474  1.00  1.41           H  
ATOM    540 1HD  LYS A  34      30.639  11.263 -35.849  1.00  1.41           H  
ATOM    541 2HD  LYS A  34      32.357  11.035 -36.210  1.00  1.41           H  
ATOM    542 1HE  LYS A  34      32.200   8.673 -35.557  1.00  1.41           H  
ATOM    543 2HE  LYS A  34      30.486   8.889 -35.149  1.00  1.41           H  
ATOM    544 1HZ  LYS A  34      30.766   7.945 -37.331  1.00  1.41           H  
ATOM    545 2HZ  LYS A  34      30.072   9.436 -37.451  1.00  1.41           H  
ATOM    546 3HZ  LYS A  34      31.664   9.234 -37.830  1.00  1.41           H  
ATOM    547  N   TRP A  35      34.291  14.467 -32.148  1.00  1.67           N  
ATOM    548  CA  TRP A  35      34.823  15.813 -32.060  1.00  1.67           C  
ATOM    549  C   TRP A  35      35.335  16.215 -33.435  1.00  1.67           C  
ATOM    550  O   TRP A  35      35.869  15.363 -34.136  1.00  1.67           O  
ATOM    551  CB  TRP A  35      35.935  15.913 -31.027  1.00  1.67           C  
ATOM    552  CG  TRP A  35      35.459  15.664 -29.645  1.00  1.67           C  
ATOM    553  CD1 TRP A  35      35.104  16.596 -28.712  1.00  1.67           C  
ATOM    554  CD2 TRP A  35      35.319  14.375 -29.003  1.00  1.67           C  
ATOM    555  NE1 TRP A  35      34.732  15.977 -27.545  1.00  1.67           N  
ATOM    556  CE2 TRP A  35      34.857  14.613 -27.706  1.00  1.67           C  
ATOM    557  CE3 TRP A  35      35.552  13.054 -29.421  1.00  1.67           C  
ATOM    558  CZ2 TRP A  35      34.603  13.581 -26.818  1.00  1.67           C  
ATOM    559  CZ3 TRP A  35      35.306  12.020 -28.527  1.00  1.67           C  
ATOM    560  CH2 TRP A  35      34.838  12.277 -27.264  1.00  1.67           C  
ATOM    561  H   TRP A  35      34.947  13.685 -32.107  1.00  1.67           H  
ATOM    562  HA  TRP A  35      34.020  16.463 -31.737  1.00  1.67           H  
ATOM    563 1HB  TRP A  35      36.705  15.179 -31.257  1.00  1.67           H  
ATOM    564 2HB  TRP A  35      36.398  16.897 -31.065  1.00  1.67           H  
ATOM    565  HD1 TRP A  35      35.110  17.673 -28.873  1.00  1.67           H  
ATOM    566  HE1 TRP A  35      34.424  16.441 -26.703  1.00  1.67           H  
ATOM    567  HE3 TRP A  35      35.911  12.843 -30.423  1.00  1.67           H  
ATOM    568  HZ2 TRP A  35      34.234  13.757 -25.809  1.00  1.67           H  
ATOM    569  HZ3 TRP A  35      35.477  10.998 -28.859  1.00  1.67           H  
ATOM    570  HH2 TRP A  35      34.643  11.438 -26.595  1.00  1.67           H  
ATOM    571  N   PRO A  36      35.259  17.482 -33.850  1.00  1.92           N  
ATOM    572  CA  PRO A  36      35.833  17.976 -35.093  1.00  1.92           C  
ATOM    573  C   PRO A  36      37.297  17.537 -35.287  1.00  1.92           C  
ATOM    574  O   PRO A  36      37.755  17.377 -36.418  1.00  1.92           O  
ATOM    575  CB  PRO A  36      35.728  19.493 -34.903  1.00  1.92           C  
ATOM    576  CG  PRO A  36      34.504  19.671 -34.022  1.00  1.92           C  
ATOM    577  CD  PRO A  36      34.540  18.499 -33.062  1.00  1.92           C  
ATOM    578  HA  PRO A  36      35.213  17.638 -35.936  1.00  1.92           H  
ATOM    579 1HB  PRO A  36      36.651  19.878 -34.445  1.00  1.92           H  
ATOM    580 2HB  PRO A  36      35.626  19.984 -35.881  1.00  1.92           H  
ATOM    581 1HG  PRO A  36      34.548  20.643 -33.504  1.00  1.92           H  
ATOM    582 2HG  PRO A  36      33.589  19.684 -34.635  1.00  1.92           H  
ATOM    583 1HD  PRO A  36      35.074  18.752 -32.134  1.00  1.92           H  
ATOM    584 2HD  PRO A  36      33.509  18.192 -32.893  1.00  1.92           H  
ATOM    585  N   SER A  37      38.029  17.360 -34.178  1.00  2.05           N  
ATOM    586  CA  SER A  37      39.428  16.956 -34.212  1.00  2.05           C  
ATOM    587  C   SER A  37      39.719  15.506 -33.772  1.00  2.05           C  
ATOM    588  O   SER A  37      40.890  15.137 -33.661  1.00  2.05           O  
ATOM    589  CB  SER A  37      40.231  17.888 -33.333  1.00  2.05           C  
ATOM    590  OG  SER A  37      39.813  17.794 -31.998  1.00  2.05           O  
ATOM    591  H   SER A  37      37.605  17.509 -33.278  1.00  2.05           H  
ATOM    592  HA  SER A  37      39.779  17.064 -35.239  1.00  2.05           H  
ATOM    593 1HB  SER A  37      41.287  17.628 -33.403  1.00  2.05           H  
ATOM    594 2HB  SER A  37      40.121  18.913 -33.684  1.00  2.05           H  
ATOM    595  HG  SER A  37      39.806  16.852 -31.795  1.00  2.05           H  
ATOM    596  N   ALA A  38      38.699  14.697 -33.450  1.00  2.02           N  
ATOM    597  CA  ALA A  38      39.001  13.335 -32.973  1.00  2.02           C  
ATOM    598  C   ALA A  38      37.829  12.360 -33.023  1.00  2.02           C  
ATOM    599  O   ALA A  38      36.674  12.708 -32.752  1.00  2.02           O  
ATOM    600  CB  ALA A  38      39.493  13.377 -31.531  1.00  2.02           C  
ATOM    601  H   ALA A  38      37.735  14.996 -33.588  1.00  2.02           H  
ATOM    602  HA  ALA A  38      39.790  12.936 -33.610  1.00  2.02           H  
ATOM    603 1HB  ALA A  38      39.751  12.365 -31.212  1.00  2.02           H  
ATOM    604 2HB  ALA A  38      40.371  14.015 -31.449  1.00  2.02           H  
ATOM    605 3HB  ALA A  38      38.705  13.765 -30.890  1.00  2.02           H  
ATOM    606  N   LEU A  39      38.150  11.090 -33.258  1.00  1.82           N  
ATOM    607  CA  LEU A  39      37.125  10.068 -33.204  1.00  1.82           C  
ATOM    608  C   LEU A  39      37.224   9.268 -31.899  1.00  1.82           C  
ATOM    609  O   LEU A  39      38.326   9.036 -31.411  1.00  1.82           O  
ATOM    610  CB  LEU A  39      37.233   9.151 -34.417  1.00  1.82           C  
ATOM    611  CG  LEU A  39      37.037   9.864 -35.747  1.00  1.82           C  
ATOM    612  CD1 LEU A  39      37.228   8.879 -36.881  1.00  1.82           C  
ATOM    613  CD2 LEU A  39      35.633  10.485 -35.769  1.00  1.82           C  
ATOM    614  H   LEU A  39      39.105  10.842 -33.481  1.00  1.82           H  
ATOM    615  HA  LEU A  39      36.183  10.582 -33.294  1.00  1.82           H  
ATOM    616 1HB  LEU A  39      38.218   8.688 -34.425  1.00  1.82           H  
ATOM    617 2HB  LEU A  39      36.482   8.367 -34.342  1.00  1.82           H  
ATOM    618  HG  LEU A  39      37.781  10.652 -35.856  1.00  1.82           H  
ATOM    619 1HD1 LEU A  39      37.093   9.391 -37.833  1.00  1.82           H  
ATOM    620 2HD1 LEU A  39      38.233   8.460 -36.834  1.00  1.82           H  
ATOM    621 3HD1 LEU A  39      36.496   8.077 -36.794  1.00  1.82           H  
ATOM    622 1HD2 LEU A  39      35.477  11.006 -36.713  1.00  1.82           H  
ATOM    623 2HD2 LEU A  39      34.887   9.699 -35.661  1.00  1.82           H  
ATOM    624 3HD2 LEU A  39      35.533  11.194 -34.944  1.00  1.82           H  
ATOM    625  N   PRO A  40      36.085   8.864 -31.311  1.00  1.56           N  
ATOM    626  CA  PRO A  40      35.918   8.011 -30.138  1.00  1.56           C  
ATOM    627  C   PRO A  40      36.636   6.664 -30.075  1.00  1.56           C  
ATOM    628  O   PRO A  40      37.054   6.252 -28.999  1.00  1.56           O  
ATOM    629  CB  PRO A  40      34.433   7.721 -30.220  1.00  1.56           C  
ATOM    630  CG  PRO A  40      33.834   8.906 -30.828  1.00  1.56           C  
ATOM    631  CD  PRO A  40      34.797   9.358 -31.840  1.00  1.56           C  
ATOM    632  HA  PRO A  40      36.136   8.600 -29.238  1.00  1.56           H  
ATOM    633 1HB  PRO A  40      34.283   6.822 -30.821  1.00  1.56           H  
ATOM    634 2HB  PRO A  40      34.055   7.510 -29.233  1.00  1.56           H  
ATOM    635 1HG  PRO A  40      32.846   8.671 -31.251  1.00  1.56           H  
ATOM    636 2HG  PRO A  40      33.666   9.648 -30.041  1.00  1.56           H  
ATOM    637 1HD  PRO A  40      34.563   8.943 -32.830  1.00  1.56           H  
ATOM    638 2HD  PRO A  40      34.750  10.453 -31.796  1.00  1.56           H  
ATOM    639  N   THR A  41      36.802   6.012 -31.233  1.00  1.30           N  
ATOM    640  CA  THR A  41      37.365   4.655 -31.423  1.00  1.30           C  
ATOM    641  C   THR A  41      36.451   3.644 -30.725  1.00  1.30           C  
ATOM    642  O   THR A  41      35.938   3.882 -29.632  1.00  1.30           O  
ATOM    643  CB  THR A  41      38.819   4.449 -30.903  1.00  1.30           C  
ATOM    644  OG1 THR A  41      38.875   4.514 -29.457  1.00  1.30           O  
ATOM    645  CG2 THR A  41      39.716   5.542 -31.474  1.00  1.30           C  
ATOM    646  H   THR A  41      36.468   6.471 -32.064  1.00  1.30           H  
ATOM    647  HA  THR A  41      37.363   4.426 -32.489  1.00  1.30           H  
ATOM    648  HB  THR A  41      39.189   3.479 -31.229  1.00  1.30           H  
ATOM    649  HG1 THR A  41      38.299   5.223 -29.165  1.00  1.30           H  
ATOM    650 1HG2 THR A  41      40.736   5.396 -31.123  1.00  1.30           H  
ATOM    651 2HG2 THR A  41      39.697   5.496 -32.562  1.00  1.30           H  
ATOM    652 3HG2 THR A  41      39.361   6.520 -31.150  1.00  1.30           H  
ATOM    653  N   ILE A  42      36.281   2.470 -31.316  1.00  1.10           N  
ATOM    654  CA  ILE A  42      35.371   1.516 -30.695  1.00  1.10           C  
ATOM    655  C   ILE A  42      35.844   1.103 -29.309  1.00  1.10           C  
ATOM    656  O   ILE A  42      35.037   0.987 -28.382  1.00  1.10           O  
ATOM    657  CB  ILE A  42      35.203   0.245 -31.531  1.00  1.10           C  
ATOM    658  CG1 ILE A  42      34.473   0.568 -32.840  1.00  1.10           C  
ATOM    659  CG2 ILE A  42      34.461  -0.788 -30.708  1.00  1.10           C  
ATOM    660  CD1 ILE A  42      34.459  -0.568 -33.817  1.00  1.10           C  
ATOM    661  H   ILE A  42      36.728   2.264 -32.197  1.00  1.10           H  
ATOM    662  HA  ILE A  42      34.395   1.987 -30.590  1.00  1.10           H  
ATOM    663  HB  ILE A  42      36.182  -0.151 -31.796  1.00  1.10           H  
ATOM    664 1HG1 ILE A  42      33.484   0.852 -32.636  1.00  1.10           H  
ATOM    665 2HG1 ILE A  42      34.974   1.409 -33.316  1.00  1.10           H  
ATOM    666 1HG2 ILE A  42      34.345  -1.709 -31.281  1.00  1.10           H  
ATOM    667 2HG2 ILE A  42      35.031  -0.985 -29.817  1.00  1.10           H  
ATOM    668 3HG2 ILE A  42      33.487  -0.406 -30.432  1.00  1.10           H  
ATOM    669 1HD1 ILE A  42      33.936  -0.267 -34.724  1.00  1.10           H  
ATOM    670 2HD1 ILE A  42      35.480  -0.856 -34.067  1.00  1.10           H  
ATOM    671 3HD1 ILE A  42      33.943  -1.414 -33.368  1.00  1.10           H  
ATOM    672  N   LEU A  43      37.142   0.837 -29.177  1.00  0.96           N  
ATOM    673  CA  LEU A  43      37.659   0.394 -27.901  1.00  0.96           C  
ATOM    674  C   LEU A  43      37.562   1.433 -26.803  1.00  0.96           C  
ATOM    675  O   LEU A  43      37.166   1.093 -25.690  1.00  0.96           O  
ATOM    676  CB  LEU A  43      39.102  -0.081 -27.990  1.00  0.96           C  
ATOM    677  CG  LEU A  43      39.661  -0.547 -26.633  1.00  0.96           C  
ATOM    678  CD1 LEU A  43      38.799  -1.711 -26.101  1.00  0.96           C  
ATOM    679  CD2 LEU A  43      41.105  -0.969 -26.788  1.00  0.96           C  
ATOM    680  H   LEU A  43      37.759   0.955 -29.966  1.00  0.96           H  
ATOM    681  HA  LEU A  43      37.063  -0.458 -27.590  1.00  0.96           H  
ATOM    682 1HB  LEU A  43      39.162  -0.910 -28.692  1.00  0.96           H  
ATOM    683 2HB  LEU A  43      39.723   0.738 -28.351  1.00  0.96           H  
ATOM    684  HG  LEU A  43      39.601   0.272 -25.924  1.00  0.96           H  
ATOM    685 1HD1 LEU A  43      39.181  -2.034 -25.133  1.00  0.96           H  
ATOM    686 2HD1 LEU A  43      37.773  -1.377 -25.987  1.00  0.96           H  
ATOM    687 3HD1 LEU A  43      38.835  -2.544 -26.801  1.00  0.96           H  
ATOM    688 1HD2 LEU A  43      41.494  -1.290 -25.820  1.00  0.96           H  
ATOM    689 2HD2 LEU A  43      41.171  -1.794 -27.497  1.00  0.96           H  
ATOM    690 3HD2 LEU A  43      41.692  -0.127 -27.154  1.00  0.96           H  
ATOM    691  N   GLN A  44      37.932   2.701 -27.048  1.00  0.88           N  
ATOM    692  CA  GLN A  44      37.864   3.601 -25.901  1.00  0.88           C  
ATOM    693  C   GLN A  44      36.423   3.779 -25.464  1.00  0.88           C  
ATOM    694  O   GLN A  44      36.154   3.889 -24.264  1.00  0.88           O  
ATOM    695  CB  GLN A  44      38.529   4.940 -26.172  1.00  0.88           C  
ATOM    696  CG  GLN A  44      40.039   4.838 -26.310  1.00  0.88           C  
ATOM    697  CD  GLN A  44      40.685   6.152 -26.675  1.00  0.88           C  
ATOM    698  OE1 GLN A  44      41.190   6.895 -25.824  1.00  0.88           O  
ATOM    699  NE2 GLN A  44      40.658   6.449 -27.961  1.00  0.88           N  
ATOM    700  H   GLN A  44      38.239   3.054 -27.963  1.00  0.88           H  
ATOM    701  HA  GLN A  44      38.401   3.139 -25.076  1.00  0.88           H  
ATOM    702 1HB  GLN A  44      38.132   5.362 -27.072  1.00  0.88           H  
ATOM    703 2HB  GLN A  44      38.304   5.631 -25.363  1.00  0.88           H  
ATOM    704 1HG  GLN A  44      40.456   4.497 -25.364  1.00  0.88           H  
ATOM    705 2HG  GLN A  44      40.261   4.117 -27.099  1.00  0.88           H  
ATOM    706 1HE2 GLN A  44      41.054   7.304 -28.295  1.00  0.88           H  
ATOM    707 2HE2 GLN A  44      40.204   5.805 -28.601  1.00  0.88           H  
ATOM    708  N   ILE A  45      35.478   3.749 -26.407  1.00  0.84           N  
ATOM    709  CA  ILE A  45      34.091   3.858 -26.004  1.00  0.84           C  
ATOM    710  C   ILE A  45      33.717   2.666 -25.126  1.00  0.84           C  
ATOM    711  O   ILE A  45      33.097   2.816 -24.069  1.00  0.84           O  
ATOM    712  CB  ILE A  45      33.131   3.840 -27.189  1.00  0.84           C  
ATOM    713  CG1 ILE A  45      33.245   5.034 -28.058  1.00  0.84           C  
ATOM    714  CG2 ILE A  45      31.794   3.784 -26.668  1.00  0.84           C  
ATOM    715  CD1 ILE A  45      32.486   4.818 -29.356  1.00  0.84           C  
ATOM    716  H   ILE A  45      35.718   3.670 -27.402  1.00  0.84           H  
ATOM    717  HA  ILE A  45      33.956   4.777 -25.435  1.00  0.84           H  
ATOM    718  HB  ILE A  45      33.329   2.962 -27.805  1.00  0.84           H  
ATOM    719 1HG1 ILE A  45      32.833   5.896 -27.538  1.00  0.84           H  
ATOM    720 2HG1 ILE A  45      34.295   5.234 -28.282  1.00  0.84           H  
ATOM    721 1HG2 ILE A  45      31.082   3.742 -27.488  1.00  0.84           H  
ATOM    722 2HG2 ILE A  45      31.720   2.893 -26.069  1.00  0.84           H  
ATOM    723 3HG2 ILE A  45      31.594   4.665 -26.055  1.00  0.84           H  
ATOM    724 1HD1 ILE A  45      32.549   5.680 -29.988  1.00  0.84           H  
ATOM    725 2HD1 ILE A  45      32.915   3.957 -29.874  1.00  0.84           H  
ATOM    726 3HD1 ILE A  45      31.440   4.622 -29.132  1.00  0.84           H  
ATOM    727  N   ALA A  46      34.100   1.465 -25.567  1.00  0.82           N  
ATOM    728  CA  ALA A  46      33.761   0.263 -24.833  1.00  0.82           C  
ATOM    729  C   ALA A  46      34.313   0.290 -23.416  1.00  0.82           C  
ATOM    730  O   ALA A  46      33.626  -0.085 -22.447  1.00  0.82           O  
ATOM    731  CB  ALA A  46      34.327  -0.925 -25.566  1.00  0.82           C  
ATOM    732  H   ALA A  46      34.610   1.382 -26.448  1.00  0.82           H  
ATOM    733  HA  ALA A  46      32.677   0.194 -24.788  1.00  0.82           H  
ATOM    734 1HB  ALA A  46      34.037  -1.829 -25.061  1.00  0.82           H  
ATOM    735 2HB  ALA A  46      33.962  -0.949 -26.565  1.00  0.82           H  
ATOM    736 3HB  ALA A  46      35.406  -0.845 -25.594  1.00  0.82           H  
ATOM    737  N   LEU A  47      35.547   0.776 -23.287  1.00  0.82           N  
ATOM    738  CA  LEU A  47      36.186   0.865 -21.992  1.00  0.82           C  
ATOM    739  C   LEU A  47      35.470   1.875 -21.125  1.00  0.82           C  
ATOM    740  O   LEU A  47      35.233   1.623 -19.944  1.00  0.82           O  
ATOM    741  CB  LEU A  47      37.650   1.273 -22.158  1.00  0.82           C  
ATOM    742  CG  LEU A  47      38.543   0.228 -22.816  1.00  0.82           C  
ATOM    743  CD1 LEU A  47      39.910   0.828 -23.087  1.00  0.82           C  
ATOM    744  CD2 LEU A  47      38.641  -0.975 -21.924  1.00  0.82           C  
ATOM    745  H   LEU A  47      36.063   1.064 -24.119  1.00  0.82           H  
ATOM    746  HA  LEU A  47      36.137  -0.109 -21.510  1.00  0.82           H  
ATOM    747 1HB  LEU A  47      37.687   2.174 -22.771  1.00  0.82           H  
ATOM    748 2HB  LEU A  47      38.063   1.505 -21.178  1.00  0.82           H  
ATOM    749  HG  LEU A  47      38.110  -0.069 -23.758  1.00  0.82           H  
ATOM    750 1HD1 LEU A  47      40.544   0.083 -23.567  1.00  0.82           H  
ATOM    751 2HD1 LEU A  47      39.804   1.689 -23.742  1.00  0.82           H  
ATOM    752 3HD1 LEU A  47      40.363   1.138 -22.148  1.00  0.82           H  
ATOM    753 1HD2 LEU A  47      39.269  -1.728 -22.398  1.00  0.82           H  
ATOM    754 2HD2 LEU A  47      39.077  -0.685 -20.967  1.00  0.82           H  
ATOM    755 3HD2 LEU A  47      37.647  -1.381 -21.759  1.00  0.82           H  
ATOM    756  N   ALA A  48      35.059   2.999 -21.721  1.00  0.83           N  
ATOM    757  CA  ALA A  48      34.361   4.033 -20.979  1.00  0.83           C  
ATOM    758  C   ALA A  48      33.069   3.513 -20.386  1.00  0.83           C  
ATOM    759  O   ALA A  48      32.738   3.815 -19.238  1.00  0.83           O  
ATOM    760  CB  ALA A  48      34.044   5.206 -21.885  1.00  0.83           C  
ATOM    761  H   ALA A  48      35.275   3.166 -22.705  1.00  0.83           H  
ATOM    762  HA  ALA A  48      35.007   4.363 -20.168  1.00  0.83           H  
ATOM    763 1HB  ALA A  48      33.541   5.982 -21.311  1.00  0.83           H  
ATOM    764 2HB  ALA A  48      34.966   5.605 -22.306  1.00  0.83           H  
ATOM    765 3HB  ALA A  48      33.394   4.883 -22.692  1.00  0.83           H  
ATOM    766  N   PHE A  49      32.347   2.679 -21.136  1.00  0.84           N  
ATOM    767  CA  PHE A  49      31.101   2.163 -20.594  1.00  0.84           C  
ATOM    768  C   PHE A  49      31.361   1.217 -19.436  1.00  0.84           C  
ATOM    769  O   PHE A  49      30.699   1.287 -18.398  1.00  0.84           O  
ATOM    770  CB  PHE A  49      30.321   1.393 -21.650  1.00  0.84           C  
ATOM    771  CG  PHE A  49      29.620   2.203 -22.656  1.00  0.84           C  
ATOM    772  CD1 PHE A  49      29.909   2.100 -23.972  1.00  0.84           C  
ATOM    773  CD2 PHE A  49      28.644   3.062 -22.287  1.00  0.84           C  
ATOM    774  CE1 PHE A  49      29.222   2.860 -24.884  1.00  0.84           C  
ATOM    775  CE2 PHE A  49      27.972   3.794 -23.198  1.00  0.84           C  
ATOM    776  CZ  PHE A  49      28.281   3.691 -24.501  1.00  0.84           C  
ATOM    777  H   PHE A  49      32.650   2.457 -22.088  1.00  0.84           H  
ATOM    778  HA  PHE A  49      30.502   3.001 -20.238  1.00  0.84           H  
ATOM    779 1HB  PHE A  49      31.005   0.720 -22.177  1.00  0.84           H  
ATOM    780 2HB  PHE A  49      29.583   0.777 -21.157  1.00  0.84           H  
ATOM    781  HD1 PHE A  49      30.689   1.413 -24.296  1.00  0.84           H  
ATOM    782  HD2 PHE A  49      28.410   3.159 -21.258  1.00  0.84           H  
ATOM    783  HE1 PHE A  49      29.440   2.790 -25.930  1.00  0.84           H  
ATOM    784  HE2 PHE A  49      27.192   4.469 -22.877  1.00  0.84           H  
ATOM    785  HZ  PHE A  49      27.777   4.274 -25.239  1.00  0.84           H  
ATOM    786  N   GLY A  50      32.359   0.358 -19.587  1.00  0.85           N  
ATOM    787  CA  GLY A  50      32.678  -0.604 -18.547  1.00  0.85           C  
ATOM    788  C   GLY A  50      33.117   0.075 -17.269  1.00  0.85           C  
ATOM    789  O   GLY A  50      32.594  -0.200 -16.184  1.00  0.85           O  
ATOM    790  H   GLY A  50      32.892   0.347 -20.458  1.00  0.85           H  
ATOM    791 1HA  GLY A  50      31.803  -1.218 -18.354  1.00  0.85           H  
ATOM    792 2HA  GLY A  50      33.466  -1.265 -18.881  1.00  0.85           H  
ATOM    793  N   LEU A  51      34.085   0.970 -17.403  1.00  0.86           N  
ATOM    794  CA  LEU A  51      34.650   1.682 -16.279  1.00  0.86           C  
ATOM    795  C   LEU A  51      33.606   2.550 -15.596  1.00  0.86           C  
ATOM    796  O   LEU A  51      33.590   2.636 -14.363  1.00  0.86           O  
ATOM    797  CB  LEU A  51      35.818   2.523 -16.780  1.00  0.86           C  
ATOM    798  CG  LEU A  51      37.031   1.707 -17.254  1.00  0.86           C  
ATOM    799  CD1 LEU A  51      38.027   2.627 -17.938  1.00  0.86           C  
ATOM    800  CD2 LEU A  51      37.655   1.002 -16.058  1.00  0.86           C  
ATOM    801  H   LEU A  51      34.453   1.159 -18.335  1.00  0.86           H  
ATOM    802  HA  LEU A  51      35.021   0.954 -15.561  1.00  0.86           H  
ATOM    803 1HB  LEU A  51      35.468   3.121 -17.627  1.00  0.86           H  
ATOM    804 2HB  LEU A  51      36.139   3.196 -15.989  1.00  0.86           H  
ATOM    805  HG  LEU A  51      36.707   0.961 -17.982  1.00  0.86           H  
ATOM    806 1HD1 LEU A  51      38.880   2.046 -18.286  1.00  0.86           H  
ATOM    807 2HD1 LEU A  51      37.541   3.105 -18.792  1.00  0.86           H  
ATOM    808 3HD1 LEU A  51      38.364   3.387 -17.236  1.00  0.86           H  
ATOM    809 1HD2 LEU A  51      38.511   0.415 -16.390  1.00  0.86           H  
ATOM    810 2HD2 LEU A  51      37.982   1.743 -15.329  1.00  0.86           H  
ATOM    811 3HD2 LEU A  51      36.918   0.343 -15.601  1.00  0.86           H  
ATOM    812  N   ALA A  52      32.711   3.179 -16.376  1.00  0.86           N  
ATOM    813  CA  ALA A  52      31.647   3.979 -15.786  1.00  0.86           C  
ATOM    814  C   ALA A  52      30.721   3.109 -14.941  1.00  0.86           C  
ATOM    815  O   ALA A  52      30.369   3.484 -13.820  1.00  0.86           O  
ATOM    816  CB  ALA A  52      30.854   4.669 -16.874  1.00  0.86           C  
ATOM    817  H   ALA A  52      32.764   3.121 -17.394  1.00  0.86           H  
ATOM    818  HA  ALA A  52      32.100   4.726 -15.137  1.00  0.86           H  
ATOM    819 1HB  ALA A  52      30.071   5.278 -16.429  1.00  0.86           H  
ATOM    820 2HB  ALA A  52      31.517   5.302 -17.463  1.00  0.86           H  
ATOM    821 3HB  ALA A  52      30.411   3.914 -17.524  1.00  0.86           H  
ATOM    822  N   ILE A  53      30.380   1.910 -15.432  1.00  0.86           N  
ATOM    823  CA  ILE A  53      29.529   1.015 -14.653  1.00  0.86           C  
ATOM    824  C   ILE A  53      30.240   0.499 -13.429  1.00  0.86           C  
ATOM    825  O   ILE A  53      29.655   0.458 -12.350  1.00  0.86           O  
ATOM    826  CB  ILE A  53      29.024  -0.185 -15.467  1.00  0.86           C  
ATOM    827  CG1 ILE A  53      28.096   0.256 -16.559  1.00  0.86           C  
ATOM    828  CG2 ILE A  53      28.329  -1.176 -14.552  1.00  0.86           C  
ATOM    829  CD1 ILE A  53      26.868   0.936 -16.034  1.00  0.86           C  
ATOM    830  H   ILE A  53      30.684   1.628 -16.368  1.00  0.86           H  
ATOM    831  HA  ILE A  53      28.661   1.582 -14.322  1.00  0.86           H  
ATOM    832  HB  ILE A  53      29.875  -0.672 -15.949  1.00  0.86           H  
ATOM    833 1HG1 ILE A  53      28.619   0.925 -17.209  1.00  0.86           H  
ATOM    834 2HG1 ILE A  53      27.789  -0.597 -17.125  1.00  0.86           H  
ATOM    835 1HG2 ILE A  53      27.991  -2.020 -15.142  1.00  0.86           H  
ATOM    836 2HG2 ILE A  53      29.027  -1.519 -13.786  1.00  0.86           H  
ATOM    837 3HG2 ILE A  53      27.472  -0.697 -14.075  1.00  0.86           H  
ATOM    838 1HD1 ILE A  53      26.217   1.219 -16.851  1.00  0.86           H  
ATOM    839 2HD1 ILE A  53      26.328   0.254 -15.379  1.00  0.86           H  
ATOM    840 3HD1 ILE A  53      27.164   1.820 -15.483  1.00  0.86           H  
ATOM    841  N   GLY A  54      31.500   0.113 -13.591  1.00  0.86           N  
ATOM    842  CA  GLY A  54      32.299  -0.402 -12.497  1.00  0.86           C  
ATOM    843  C   GLY A  54      32.413   0.627 -11.391  1.00  0.86           C  
ATOM    844  O   GLY A  54      32.099   0.346 -10.232  1.00  0.86           O  
ATOM    845  H   GLY A  54      31.917   0.169 -14.517  1.00  0.86           H  
ATOM    846 1HA  GLY A  54      31.833  -1.301 -12.110  1.00  0.86           H  
ATOM    847 2HA  GLY A  54      33.287  -0.671 -12.867  1.00  0.86           H  
ATOM    848  N   THR A  55      32.838   1.833 -11.750  1.00  0.87           N  
ATOM    849  CA  THR A  55      33.028   2.897 -10.786  1.00  0.87           C  
ATOM    850  C   THR A  55      31.746   3.182 -10.029  1.00  0.87           C  
ATOM    851  O   THR A  55      31.749   3.256  -8.796  1.00  0.87           O  
ATOM    852  CB  THR A  55      33.453   4.184 -11.502  1.00  0.87           C  
ATOM    853  OG1 THR A  55      34.686   3.964 -12.197  1.00  0.87           O  
ATOM    854  CG2 THR A  55      33.610   5.314 -10.499  1.00  0.87           C  
ATOM    855  H   THR A  55      33.062   2.019 -12.726  1.00  0.87           H  
ATOM    856  HA  THR A  55      33.797   2.595 -10.074  1.00  0.87           H  
ATOM    857  HB  THR A  55      32.687   4.457 -12.233  1.00  0.87           H  
ATOM    858  HG1 THR A  55      34.499   3.375 -12.969  1.00  0.87           H  
ATOM    859 1HG2 THR A  55      33.904   6.222 -11.021  1.00  0.87           H  
ATOM    860 2HG2 THR A  55      32.660   5.478  -9.988  1.00  0.87           H  
ATOM    861 3HG2 THR A  55      34.374   5.049  -9.770  1.00  0.87           H  
ATOM    862  N   LEU A  56      30.641   3.324 -10.761  1.00  0.88           N  
ATOM    863  CA  LEU A  56      29.363   3.592 -10.138  1.00  0.88           C  
ATOM    864  C   LEU A  56      28.893   2.432  -9.277  1.00  0.88           C  
ATOM    865  O   LEU A  56      28.365   2.642  -8.186  1.00  0.88           O  
ATOM    866  CB  LEU A  56      28.347   3.892 -11.224  1.00  0.88           C  
ATOM    867  CG  LEU A  56      28.551   5.222 -11.947  1.00  0.88           C  
ATOM    868  CD1 LEU A  56      27.635   5.282 -13.134  1.00  0.88           C  
ATOM    869  CD2 LEU A  56      28.258   6.348 -10.979  1.00  0.88           C  
ATOM    870  H   LEU A  56      30.682   3.257 -11.781  1.00  0.88           H  
ATOM    871  HA  LEU A  56      29.469   4.471  -9.507  1.00  0.88           H  
ATOM    872 1HB  LEU A  56      28.396   3.095 -11.971  1.00  0.88           H  
ATOM    873 2HB  LEU A  56      27.353   3.892 -10.782  1.00  0.88           H  
ATOM    874  HG  LEU A  56      29.577   5.305 -12.303  1.00  0.88           H  
ATOM    875 1HD1 LEU A  56      27.761   6.227 -13.654  1.00  0.88           H  
ATOM    876 2HD1 LEU A  56      27.869   4.459 -13.810  1.00  0.88           H  
ATOM    877 3HD1 LEU A  56      26.623   5.189 -12.792  1.00  0.88           H  
ATOM    878 1HD2 LEU A  56      28.390   7.300 -11.482  1.00  0.88           H  
ATOM    879 2HD2 LEU A  56      27.241   6.261 -10.627  1.00  0.88           H  
ATOM    880 3HD2 LEU A  56      28.938   6.285 -10.132  1.00  0.88           H  
ATOM    881  N   ALA A  57      29.105   1.200  -9.742  1.00  0.91           N  
ATOM    882  CA  ALA A  57      28.718   0.026  -8.980  1.00  0.91           C  
ATOM    883  C   ALA A  57      29.478  -0.011  -7.656  1.00  0.91           C  
ATOM    884  O   ALA A  57      28.921  -0.406  -6.634  1.00  0.91           O  
ATOM    885  CB  ALA A  57      28.950  -1.238  -9.800  1.00  0.91           C  
ATOM    886  H   ALA A  57      29.532   1.059 -10.652  1.00  0.91           H  
ATOM    887  HA  ALA A  57      27.661   0.107  -8.748  1.00  0.91           H  
ATOM    888 1HB  ALA A  57      28.638  -2.110  -9.229  1.00  0.91           H  
ATOM    889 2HB  ALA A  57      28.374  -1.181 -10.724  1.00  0.91           H  
ATOM    890 3HB  ALA A  57      30.001  -1.314 -10.041  1.00  0.91           H  
ATOM    891  N   GLN A  58      30.743   0.420  -7.649  1.00  0.95           N  
ATOM    892  CA  GLN A  58      31.491   0.444  -6.398  1.00  0.95           C  
ATOM    893  C   GLN A  58      31.019   1.585  -5.495  1.00  0.95           C  
ATOM    894  O   GLN A  58      30.756   1.391  -4.306  1.00  0.95           O  
ATOM    895  CB  GLN A  58      32.999   0.640  -6.654  1.00  0.95           C  
ATOM    896  CG  GLN A  58      33.691  -0.519  -7.337  1.00  0.95           C  
ATOM    897  CD  GLN A  58      35.168  -0.278  -7.653  1.00  0.95           C  
ATOM    898  OE1 GLN A  58      35.599   0.858  -7.878  1.00  0.95           O  
ATOM    899  NE2 GLN A  58      35.962  -1.353  -7.663  1.00  0.95           N  
ATOM    900  H   GLN A  58      31.188   0.705  -8.523  1.00  0.95           H  
ATOM    901  HA  GLN A  58      31.330  -0.498  -5.878  1.00  0.95           H  
ATOM    902 1HB  GLN A  58      33.139   1.520  -7.287  1.00  0.95           H  
ATOM    903 2HB  GLN A  58      33.505   0.834  -5.711  1.00  0.95           H  
ATOM    904 1HG  GLN A  58      33.597  -1.414  -6.726  1.00  0.95           H  
ATOM    905 2HG  GLN A  58      33.195  -0.644  -8.272  1.00  0.95           H  
ATOM    906 1HE2 GLN A  58      36.939  -1.246  -7.857  1.00  0.95           H  
ATOM    907 2HE2 GLN A  58      35.594  -2.260  -7.466  1.00  0.95           H  
ATOM    908  N   ALA A  59      30.888   2.781  -6.075  1.00  0.98           N  
ATOM    909  CA  ALA A  59      30.528   3.986  -5.332  1.00  0.98           C  
ATOM    910  C   ALA A  59      29.142   3.945  -4.709  1.00  0.98           C  
ATOM    911  O   ALA A  59      28.943   4.366  -3.568  1.00  0.98           O  
ATOM    912  CB  ALA A  59      30.589   5.179  -6.273  1.00  0.98           C  
ATOM    913  H   ALA A  59      31.089   2.872  -7.071  1.00  0.98           H  
ATOM    914  HA  ALA A  59      31.254   4.111  -4.531  1.00  0.98           H  
ATOM    915 1HB  ALA A  59      30.359   6.088  -5.723  1.00  0.98           H  
ATOM    916 2HB  ALA A  59      31.588   5.250  -6.704  1.00  0.98           H  
ATOM    917 3HB  ALA A  59      29.862   5.040  -7.071  1.00  0.98           H  
ATOM    918  N   LEU A  60      28.182   3.449  -5.471  1.00  1.02           N  
ATOM    919  CA  LEU A  60      26.796   3.419  -5.061  1.00  1.02           C  
ATOM    920  C   LEU A  60      26.335   2.023  -4.696  1.00  1.02           C  
ATOM    921  O   LEU A  60      25.164   1.804  -4.365  1.00  1.02           O  
ATOM    922  CB  LEU A  60      25.998   4.051  -6.190  1.00  1.02           C  
ATOM    923  CG  LEU A  60      26.413   5.506  -6.425  1.00  1.02           C  
ATOM    924  CD1 LEU A  60      25.728   6.032  -7.597  1.00  1.02           C  
ATOM    925  CD2 LEU A  60      26.079   6.319  -5.178  1.00  1.02           C  
ATOM    926  H   LEU A  60      28.406   3.110  -6.405  1.00  1.02           H  
ATOM    927  HA  LEU A  60      26.688   4.045  -4.177  1.00  1.02           H  
ATOM    928 1HB  LEU A  60      26.168   3.485  -7.108  1.00  1.02           H  
ATOM    929 2HB  LEU A  60      24.937   4.023  -5.946  1.00  1.02           H  
ATOM    930  HG  LEU A  60      27.480   5.555  -6.617  1.00  1.02           H  
ATOM    931 1HD1 LEU A  60      26.029   7.063  -7.775  1.00  1.02           H  
ATOM    932 2HD1 LEU A  60      26.014   5.415  -8.448  1.00  1.02           H  
ATOM    933 3HD1 LEU A  60      24.649   5.988  -7.441  1.00  1.02           H  
ATOM    934 1HD2 LEU A  60      26.377   7.356  -5.331  1.00  1.02           H  
ATOM    935 2HD2 LEU A  60      25.013   6.275  -4.986  1.00  1.02           H  
ATOM    936 3HD2 LEU A  60      26.617   5.911  -4.321  1.00  1.02           H  
ATOM    937  N   GLY A  61      27.277   1.089  -4.701  1.00  1.06           N  
ATOM    938  CA  GLY A  61      27.046  -0.305  -4.357  1.00  1.06           C  
ATOM    939  C   GLY A  61      26.226  -0.452  -3.078  1.00  1.06           C  
ATOM    940  O   GLY A  61      25.098  -0.941  -3.114  1.00  1.06           O  
ATOM    941  H   GLY A  61      28.218   1.354  -4.981  1.00  1.06           H  
ATOM    942 1HA  GLY A  61      26.525  -0.786  -5.184  1.00  1.06           H  
ATOM    943 2HA  GLY A  61      28.000  -0.824  -4.262  1.00  1.06           H  
ATOM    944  N   PRO A  62      26.706   0.060  -1.937  1.00  1.07           N  
ATOM    945  CA  PRO A  62      26.080  -0.014  -0.626  1.00  1.07           C  
ATOM    946  C   PRO A  62      24.654   0.558  -0.566  1.00  1.07           C  
ATOM    947  O   PRO A  62      23.937   0.308   0.404  1.00  1.07           O  
ATOM    948  CB  PRO A  62      27.033   0.823   0.238  1.00  1.07           C  
ATOM    949  CG  PRO A  62      28.365   0.750  -0.467  1.00  1.07           C  
ATOM    950  CD  PRO A  62      28.023   0.764  -1.922  1.00  1.07           C  
ATOM    951  HA  PRO A  62      26.081  -1.062  -0.291  1.00  1.07           H  
ATOM    952 1HB  PRO A  62      26.651   1.852   0.314  1.00  1.07           H  
ATOM    953 2HB  PRO A  62      27.066   0.417   1.259  1.00  1.07           H  
ATOM    954 1HG  PRO A  62      28.999   1.603  -0.176  1.00  1.07           H  
ATOM    955 2HG  PRO A  62      28.904  -0.161  -0.171  1.00  1.07           H  
ATOM    956 1HD  PRO A  62      27.926   1.812  -2.247  1.00  1.07           H  
ATOM    957 2HD  PRO A  62      28.800   0.226  -2.479  1.00  1.07           H  
ATOM    958  N   VAL A  63      24.265   1.371  -1.551  1.00  1.08           N  
ATOM    959  CA  VAL A  63      22.951   1.991  -1.566  1.00  1.08           C  
ATOM    960  C   VAL A  63      21.985   1.338  -2.577  1.00  1.08           C  
ATOM    961  O   VAL A  63      20.826   1.059  -2.258  1.00  1.08           O  
ATOM    962  CB  VAL A  63      23.111   3.474  -1.934  1.00  1.08           C  
ATOM    963  CG1 VAL A  63      21.763   4.124  -2.019  1.00  1.08           C  
ATOM    964  CG2 VAL A  63      24.020   4.152  -0.943  1.00  1.08           C  
ATOM    965  H   VAL A  63      24.863   1.541  -2.352  1.00  1.08           H  
ATOM    966  HA  VAL A  63      22.520   1.912  -0.568  1.00  1.08           H  
ATOM    967  HB  VAL A  63      23.561   3.541  -2.928  1.00  1.08           H  
ATOM    968 1HG1 VAL A  63      21.869   5.163  -2.318  1.00  1.08           H  
ATOM    969 2HG1 VAL A  63      21.198   3.584  -2.754  1.00  1.08           H  
ATOM    970 3HG1 VAL A  63      21.259   4.072  -1.053  1.00  1.08           H  
ATOM    971 1HG2 VAL A  63      24.147   5.195  -1.227  1.00  1.08           H  
ATOM    972 2HG2 VAL A  63      23.583   4.090   0.051  1.00  1.08           H  
ATOM    973 3HG2 VAL A  63      24.993   3.655  -0.947  1.00  1.08           H  
ATOM    974  N   SER A  64      22.461   1.156  -3.813  1.00  1.06           N  
ATOM    975  CA  SER A  64      21.657   0.663  -4.937  1.00  1.06           C  
ATOM    976  C   SER A  64      22.058  -0.704  -5.488  1.00  1.06           C  
ATOM    977  O   SER A  64      21.409  -1.230  -6.393  1.00  1.06           O  
ATOM    978  CB  SER A  64      21.810   1.606  -6.089  1.00  1.06           C  
ATOM    979  OG  SER A  64      23.173   1.604  -6.513  1.00  1.06           O  
ATOM    980  H   SER A  64      23.432   1.389  -3.987  1.00  1.06           H  
ATOM    981  HA  SER A  64      20.615   0.619  -4.619  1.00  1.06           H  
ATOM    982 1HB  SER A  64      21.167   1.290  -6.907  1.00  1.06           H  
ATOM    983 2HB  SER A  64      21.509   2.612  -5.792  1.00  1.06           H  
ATOM    984  HG  SER A  64      23.706   1.762  -5.699  1.00  1.06           H  
ATOM    985  N   GLY A  65      23.221  -1.206  -5.101  1.00  1.01           N  
ATOM    986  CA  GLY A  65      23.719  -2.460  -5.642  1.00  1.01           C  
ATOM    987  C   GLY A  65      24.348  -2.288  -7.025  1.00  1.01           C  
ATOM    988  O   GLY A  65      24.806  -3.263  -7.622  1.00  1.01           O  
ATOM    989  H   GLY A  65      23.768  -0.773  -4.367  1.00  1.01           H  
ATOM    990 1HA  GLY A  65      24.462  -2.866  -4.955  1.00  1.01           H  
ATOM    991 2HA  GLY A  65      22.906  -3.181  -5.693  1.00  1.01           H  
ATOM    992  N   GLY A  66      24.367  -1.053  -7.547  1.00  0.96           N  
ATOM    993  CA  GLY A  66      24.886  -0.827  -8.882  1.00  0.96           C  
ATOM    994  C   GLY A  66      23.833  -1.161  -9.939  1.00  0.96           C  
ATOM    995  O   GLY A  66      24.134  -1.242 -11.131  1.00  0.96           O  
ATOM    996  H   GLY A  66      23.990  -0.257  -7.034  1.00  0.96           H  
ATOM    997 1HA  GLY A  66      25.186   0.217  -8.981  1.00  0.96           H  
ATOM    998 2HA  GLY A  66      25.771  -1.439  -9.038  1.00  0.96           H  
ATOM    999  N   HIS A  67      22.571  -1.320  -9.528  1.00  0.91           N  
ATOM   1000  CA  HIS A  67      21.520  -1.687 -10.478  1.00  0.91           C  
ATOM   1001  C   HIS A  67      21.009  -0.471 -11.251  1.00  0.91           C  
ATOM   1002  O   HIS A  67      19.875  -0.041 -11.100  1.00  0.91           O  
ATOM   1003  CB  HIS A  67      20.390  -2.370  -9.722  1.00  0.91           C  
ATOM   1004  CG  HIS A  67      20.915  -3.624  -9.032  1.00  0.91           C  
ATOM   1005  ND1 HIS A  67      21.629  -4.608  -9.700  1.00  0.91           N  
ATOM   1006  CD2 HIS A  67      20.841  -4.029  -7.742  1.00  0.91           C  
ATOM   1007  CE1 HIS A  67      21.975  -5.557  -8.841  1.00  0.91           C  
ATOM   1008  NE2 HIS A  67      21.506  -5.232  -7.652  1.00  0.91           N  
ATOM   1009  H   HIS A  67      22.330  -1.234  -8.537  1.00  0.91           H  
ATOM   1010  HA  HIS A  67      21.917  -2.395 -11.204  1.00  0.91           H  
ATOM   1011 1HB  HIS A  67      19.983  -1.689  -8.965  1.00  0.91           H  
ATOM   1012 2HB  HIS A  67      19.585  -2.643 -10.409  1.00  0.91           H  
ATOM   1013  HD2 HIS A  67      20.352  -3.499  -6.925  1.00  0.91           H  
ATOM   1014  HE1 HIS A  67      22.545  -6.453  -9.069  1.00  0.91           H  
ATOM   1015  HE2 HIS A  67      21.619  -5.774  -6.807  1.00  0.91           H  
ATOM   1016  N   ILE A  68      21.861   0.021 -12.142  1.00  0.87           N  
ATOM   1017  CA  ILE A  68      21.666   1.259 -12.904  1.00  0.87           C  
ATOM   1018  C   ILE A  68      21.418   0.969 -14.380  1.00  0.87           C  
ATOM   1019  O   ILE A  68      21.840   1.703 -15.284  1.00  0.87           O  
ATOM   1020  CB  ILE A  68      22.873   2.168 -12.676  1.00  0.87           C  
ATOM   1021  CG1 ILE A  68      24.192   1.523 -13.117  1.00  0.87           C  
ATOM   1022  CG2 ILE A  68      22.923   2.426 -11.179  1.00  0.87           C  
ATOM   1023  CD1 ILE A  68      25.357   2.498 -13.102  1.00  0.87           C  
ATOM   1024  H   ILE A  68      22.758  -0.464 -12.200  1.00  0.87           H  
ATOM   1025  HA  ILE A  68      20.787   1.768 -12.510  1.00  0.87           H  
ATOM   1026  HB  ILE A  68      22.757   3.111 -13.218  1.00  0.87           H  
ATOM   1027 1HG1 ILE A  68      24.430   0.715 -12.453  1.00  0.87           H  
ATOM   1028 2HG1 ILE A  68      24.079   1.123 -14.127  1.00  0.87           H  
ATOM   1029 1HG2 ILE A  68      23.750   3.043 -10.946  1.00  0.87           H  
ATOM   1030 2HG2 ILE A  68      21.997   2.904 -10.864  1.00  0.87           H  
ATOM   1031 3HG2 ILE A  68      23.039   1.491 -10.651  1.00  0.87           H  
ATOM   1032 1HD1 ILE A  68      26.261   1.990 -13.401  1.00  0.87           H  
ATOM   1033 2HD1 ILE A  68      25.157   3.327 -13.786  1.00  0.87           H  
ATOM   1034 3HD1 ILE A  68      25.487   2.880 -12.098  1.00  0.87           H  
ATOM   1035  N   ASN A  69      20.764  -0.161 -14.573  1.00  0.84           N  
ATOM   1036  CA  ASN A  69      20.364  -0.726 -15.840  1.00  0.84           C  
ATOM   1037  C   ASN A  69      18.981  -1.367 -15.691  1.00  0.84           C  
ATOM   1038  O   ASN A  69      18.872  -2.382 -14.993  1.00  0.84           O  
ATOM   1039  CB  ASN A  69      21.391  -1.734 -16.306  1.00  0.84           C  
ATOM   1040  CG  ASN A  69      21.065  -2.286 -17.639  1.00  0.84           C  
ATOM   1041  OD1 ASN A  69      19.909  -2.234 -18.077  1.00  0.84           O  
ATOM   1042  ND2 ASN A  69      22.043  -2.814 -18.310  1.00  0.84           N  
ATOM   1043  H   ASN A  69      20.498  -0.652 -13.731  1.00  0.84           H  
ATOM   1044  HA  ASN A  69      20.329   0.067 -16.574  1.00  0.84           H  
ATOM   1045 1HB  ASN A  69      22.371  -1.256 -16.357  1.00  0.84           H  
ATOM   1046 2HB  ASN A  69      21.463  -2.535 -15.584  1.00  0.84           H  
ATOM   1047 1HD2 ASN A  69      21.873  -3.205 -19.234  1.00  0.84           H  
ATOM   1048 2HD2 ASN A  69      22.964  -2.836 -17.926  1.00  0.84           H  
ATOM   1049  N   PRO A  70      17.895  -0.809 -16.279  1.00  0.82           N  
ATOM   1050  CA  PRO A  70      16.532  -1.307 -16.185  1.00  0.82           C  
ATOM   1051  C   PRO A  70      16.441  -2.790 -16.525  1.00  0.82           C  
ATOM   1052  O   PRO A  70      15.557  -3.492 -16.037  1.00  0.82           O  
ATOM   1053  CB  PRO A  70      15.796  -0.467 -17.224  1.00  0.82           C  
ATOM   1054  CG  PRO A  70      16.544   0.828 -17.268  1.00  0.82           C  
ATOM   1055  CD  PRO A  70      18.006   0.427 -17.098  1.00  0.82           C  
ATOM   1056  HA  PRO A  70      16.151  -1.102 -15.177  1.00  0.82           H  
ATOM   1057 1HB  PRO A  70      15.799  -0.984 -18.175  1.00  0.82           H  
ATOM   1058 2HB  PRO A  70      14.750  -0.352 -16.938  1.00  0.82           H  
ATOM   1059 1HG  PRO A  70      16.343   1.346 -18.212  1.00  0.82           H  
ATOM   1060 2HG  PRO A  70      16.188   1.494 -16.467  1.00  0.82           H  
ATOM   1061 1HD  PRO A  70      18.448   0.202 -18.050  1.00  0.82           H  
ATOM   1062 2HD  PRO A  70      18.532   1.234 -16.564  1.00  0.82           H  
ATOM   1063  N   ALA A  71      17.349  -3.269 -17.388  1.00  0.81           N  
ATOM   1064  CA  ALA A  71      17.391  -4.670 -17.794  1.00  0.81           C  
ATOM   1065  C   ALA A  71      17.651  -5.546 -16.570  1.00  0.81           C  
ATOM   1066  O   ALA A  71      17.101  -6.636 -16.392  1.00  0.81           O  
ATOM   1067  CB  ALA A  71      18.491  -4.858 -18.839  1.00  0.81           C  
ATOM   1068  H   ALA A  71      18.082  -2.669 -17.748  1.00  0.81           H  
ATOM   1069  HA  ALA A  71      16.426  -4.944 -18.219  1.00  0.81           H  
ATOM   1070 1HB  ALA A  71      18.540  -5.873 -19.159  1.00  0.81           H  
ATOM   1071 2HB  ALA A  71      18.291  -4.231 -19.696  1.00  0.81           H  
ATOM   1072 3HB  ALA A  71      19.443  -4.599 -18.415  1.00  0.81           H  
ATOM   1073  N   ILE A  72      18.472  -5.030 -15.678  1.00  0.82           N  
ATOM   1074  CA  ILE A  72      18.868  -5.781 -14.527  1.00  0.82           C  
ATOM   1075  C   ILE A  72      17.780  -5.658 -13.505  1.00  0.82           C  
ATOM   1076  O   ILE A  72      17.418  -6.637 -12.863  1.00  0.82           O  
ATOM   1077  CB  ILE A  72      20.204  -5.300 -14.003  1.00  0.82           C  
ATOM   1078  CG1 ILE A  72      21.215  -5.442 -15.140  1.00  0.82           C  
ATOM   1079  CG2 ILE A  72      20.592  -6.076 -12.764  1.00  0.82           C  
ATOM   1080  CD1 ILE A  72      21.262  -6.811 -15.705  1.00  0.82           C  
ATOM   1081  H   ILE A  72      18.837  -4.095 -15.802  1.00  0.82           H  
ATOM   1082  HA  ILE A  72      18.968  -6.828 -14.806  1.00  0.82           H  
ATOM   1083  HB  ILE A  72      20.139  -4.241 -13.756  1.00  0.82           H  
ATOM   1084 1HG1 ILE A  72      20.959  -4.761 -15.942  1.00  0.82           H  
ATOM   1085 2HG1 ILE A  72      22.203  -5.182 -14.762  1.00  0.82           H  
ATOM   1086 1HG2 ILE A  72      21.551  -5.711 -12.401  1.00  0.82           H  
ATOM   1087 2HG2 ILE A  72      19.836  -5.928 -11.993  1.00  0.82           H  
ATOM   1088 3HG2 ILE A  72      20.667  -7.139 -13.001  1.00  0.82           H  
ATOM   1089 1HD1 ILE A  72      22.004  -6.862 -16.502  1.00  0.82           H  
ATOM   1090 2HD1 ILE A  72      21.509  -7.501 -14.922  1.00  0.82           H  
ATOM   1091 3HD1 ILE A  72      20.281  -7.071 -16.112  1.00  0.82           H  
ATOM   1092  N   THR A  73      17.227  -4.459 -13.387  1.00  0.84           N  
ATOM   1093  CA  THR A  73      16.140  -4.242 -12.450  1.00  0.84           C  
ATOM   1094  C   THR A  73      15.011  -5.238 -12.786  1.00  0.84           C  
ATOM   1095  O   THR A  73      14.455  -5.889 -11.897  1.00  0.84           O  
ATOM   1096  CB  THR A  73      15.717  -2.775 -12.486  1.00  0.84           C  
ATOM   1097  OG1 THR A  73      16.864  -1.974 -12.118  1.00  0.84           O  
ATOM   1098  CG2 THR A  73      14.614  -2.511 -11.521  1.00  0.84           C  
ATOM   1099  H   THR A  73      17.590  -3.693 -13.959  1.00  0.84           H  
ATOM   1100  HA  THR A  73      16.489  -4.459 -11.447  1.00  0.84           H  
ATOM   1101  HB  THR A  73      15.391  -2.515 -13.486  1.00  0.84           H  
ATOM   1102  HG1 THR A  73      17.567  -2.111 -12.772  1.00  0.84           H  
ATOM   1103 1HG2 THR A  73      14.345  -1.464 -11.560  1.00  0.84           H  
ATOM   1104 2HG2 THR A  73      13.760  -3.118 -11.793  1.00  0.84           H  
ATOM   1105 3HG2 THR A  73      14.941  -2.763 -10.519  1.00  0.84           H  
ATOM   1106  N   LEU A  74      14.698  -5.393 -14.073  1.00  0.87           N  
ATOM   1107  CA  LEU A  74      13.730  -6.403 -14.473  1.00  0.87           C  
ATOM   1108  C   LEU A  74      14.177  -7.798 -14.063  1.00  0.87           C  
ATOM   1109  O   LEU A  74      13.404  -8.545 -13.463  1.00  0.87           O  
ATOM   1110  CB  LEU A  74      13.491  -6.411 -15.970  1.00  0.87           C  
ATOM   1111  CG  LEU A  74      12.575  -7.562 -16.436  1.00  0.87           C  
ATOM   1112  CD1 LEU A  74      11.211  -7.422 -15.790  1.00  0.87           C  
ATOM   1113  CD2 LEU A  74      12.488  -7.548 -17.927  1.00  0.87           C  
ATOM   1114  H   LEU A  74      15.143  -4.813 -14.784  1.00  0.87           H  
ATOM   1115  HA  LEU A  74      12.789  -6.184 -13.973  1.00  0.87           H  
ATOM   1116 1HB  LEU A  74      13.044  -5.465 -16.266  1.00  0.87           H  
ATOM   1117 2HB  LEU A  74      14.455  -6.514 -16.482  1.00  0.87           H  
ATOM   1118  HG  LEU A  74      13.003  -8.515 -16.118  1.00  0.87           H  
ATOM   1119 1HD1 LEU A  74      10.573  -8.246 -16.110  1.00  0.87           H  
ATOM   1120 2HD1 LEU A  74      11.323  -7.452 -14.713  1.00  0.87           H  
ATOM   1121 3HD1 LEU A  74      10.761  -6.477 -16.085  1.00  0.87           H  
ATOM   1122 1HD2 LEU A  74      11.859  -8.370 -18.271  1.00  0.87           H  
ATOM   1123 2HD2 LEU A  74      12.064  -6.604 -18.244  1.00  0.87           H  
ATOM   1124 3HD2 LEU A  74      13.491  -7.660 -18.336  1.00  0.87           H  
ATOM   1125  N   ALA A  75      15.425  -8.170 -14.357  1.00  0.91           N  
ATOM   1126  CA  ALA A  75      15.885  -9.508 -14.000  1.00  0.91           C  
ATOM   1127  C   ALA A  75      15.718  -9.748 -12.492  1.00  0.91           C  
ATOM   1128  O   ALA A  75      15.354 -10.846 -12.066  1.00  0.91           O  
ATOM   1129  CB  ALA A  75      17.338  -9.688 -14.405  1.00  0.91           C  
ATOM   1130  H   ALA A  75      16.052  -7.538 -14.863  1.00  0.91           H  
ATOM   1131  HA  ALA A  75      15.271 -10.231 -14.538  1.00  0.91           H  
ATOM   1132 1HB  ALA A  75      17.644 -10.683 -14.169  1.00  0.91           H  
ATOM   1133 2HB  ALA A  75      17.450  -9.526 -15.473  1.00  0.91           H  
ATOM   1134 3HB  ALA A  75      17.959  -8.976 -13.870  1.00  0.91           H  
ATOM   1135  N   LEU A  76      15.945  -8.710 -11.688  1.00  0.98           N  
ATOM   1136  CA  LEU A  76      15.785  -8.793 -10.246  1.00  0.98           C  
ATOM   1137  C   LEU A  76      14.305  -9.003  -9.878  1.00  0.98           C  
ATOM   1138  O   LEU A  76      13.985  -9.637  -8.863  1.00  0.98           O  
ATOM   1139  CB  LEU A  76      16.347  -7.538  -9.599  1.00  0.98           C  
ATOM   1140  CG  LEU A  76      17.834  -7.353  -9.695  1.00  0.98           C  
ATOM   1141  CD1 LEU A  76      18.171  -6.012  -9.167  1.00  0.98           C  
ATOM   1142  CD2 LEU A  76      18.544  -8.425  -8.927  1.00  0.98           C  
ATOM   1143  H   LEU A  76      16.262  -7.834 -12.100  1.00  0.98           H  
ATOM   1144  HA  LEU A  76      16.353  -9.648  -9.887  1.00  0.98           H  
ATOM   1145 1HB  LEU A  76      15.884  -6.678 -10.055  1.00  0.98           H  
ATOM   1146 2HB  LEU A  76      16.097  -7.548  -8.554  1.00  0.98           H  
ATOM   1147  HG  LEU A  76      18.141  -7.406 -10.726  1.00  0.98           H  
ATOM   1148 1HD1 LEU A  76      19.218  -5.884  -9.255  1.00  0.98           H  
ATOM   1149 2HD1 LEU A  76      17.666  -5.250  -9.737  1.00  0.98           H  
ATOM   1150 3HD1 LEU A  76      17.873  -5.940  -8.125  1.00  0.98           H  
ATOM   1151 1HD2 LEU A  76      19.623  -8.277  -9.010  1.00  0.98           H  
ATOM   1152 2HD2 LEU A  76      18.254  -8.376  -7.883  1.00  0.98           H  
ATOM   1153 3HD2 LEU A  76      18.276  -9.389  -9.338  1.00  0.98           H  
ATOM   1154  N   LEU A  77      13.376  -8.482 -10.692  1.00  1.05           N  
ATOM   1155  CA  LEU A  77      11.970  -8.782 -10.425  1.00  1.05           C  
ATOM   1156  C   LEU A  77      11.663 -10.235 -10.720  1.00  1.05           C  
ATOM   1157  O   LEU A  77      11.036 -10.941  -9.930  1.00  1.05           O  
ATOM   1158  CB  LEU A  77      11.034  -7.958 -11.302  1.00  1.05           C  
ATOM   1159  CG  LEU A  77      10.921  -6.594 -10.981  1.00  1.05           C  
ATOM   1160  CD1 LEU A  77      10.085  -5.904 -12.060  1.00  1.05           C  
ATOM   1161  CD2 LEU A  77      10.291  -6.568  -9.625  1.00  1.05           C  
ATOM   1162  H   LEU A  77      13.650  -7.900 -11.489  1.00  1.05           H  
ATOM   1163  HA  LEU A  77      11.762  -8.580  -9.374  1.00  1.05           H  
ATOM   1164 1HB  LEU A  77      11.354  -8.027 -12.326  1.00  1.05           H  
ATOM   1165 2HB  LEU A  77      10.038  -8.391 -11.234  1.00  1.05           H  
ATOM   1166  HG  LEU A  77      11.902  -6.115 -10.945  1.00  1.05           H  
ATOM   1167 1HD1 LEU A  77       9.942  -4.869 -11.841  1.00  1.05           H  
ATOM   1168 2HD1 LEU A  77      10.589  -5.994 -13.012  1.00  1.05           H  
ATOM   1169 3HD1 LEU A  77       9.119  -6.386 -12.124  1.00  1.05           H  
ATOM   1170 1HD2 LEU A  77      10.158  -5.584  -9.291  1.00  1.05           H  
ATOM   1171 2HD2 LEU A  77       9.339  -7.067  -9.654  1.00  1.05           H  
ATOM   1172 3HD2 LEU A  77      10.928  -7.092  -8.938  1.00  1.05           H  
ATOM   1173  N   VAL A  78      12.177 -10.699 -11.843  1.00  1.13           N  
ATOM   1174  CA  VAL A  78      11.934 -12.050 -12.316  1.00  1.13           C  
ATOM   1175  C   VAL A  78      12.513 -13.065 -11.328  1.00  1.13           C  
ATOM   1176  O   VAL A  78      11.895 -14.087 -11.028  1.00  1.13           O  
ATOM   1177  CB  VAL A  78      12.514 -12.220 -13.724  1.00  1.13           C  
ATOM   1178  CG1 VAL A  78      12.428 -13.656 -14.145  1.00  1.13           C  
ATOM   1179  CG2 VAL A  78      11.770 -11.327 -14.716  1.00  1.13           C  
ATOM   1180  H   VAL A  78      12.724 -10.055 -12.419  1.00  1.13           H  
ATOM   1181  HA  VAL A  78      10.856 -12.204 -12.376  1.00  1.13           H  
ATOM   1182  HB  VAL A  78      13.545 -11.929 -13.705  1.00  1.13           H  
ATOM   1183 1HG1 VAL A  78      12.872 -13.780 -15.120  1.00  1.13           H  
ATOM   1184 2HG1 VAL A  78      12.952 -14.261 -13.443  1.00  1.13           H  
ATOM   1185 3HG1 VAL A  78      11.388 -13.970 -14.174  1.00  1.13           H  
ATOM   1186 1HG2 VAL A  78      12.205 -11.440 -15.708  1.00  1.13           H  
ATOM   1187 2HG2 VAL A  78      10.720 -11.612 -14.744  1.00  1.13           H  
ATOM   1188 3HG2 VAL A  78      11.855 -10.290 -14.401  1.00  1.13           H  
ATOM   1189  N   GLY A  79      13.692 -12.753 -10.792  1.00  1.20           N  
ATOM   1190  CA  GLY A  79      14.386 -13.590  -9.824  1.00  1.20           C  
ATOM   1191  C   GLY A  79      13.900 -13.407  -8.386  1.00  1.20           C  
ATOM   1192  O   GLY A  79      14.507 -13.956  -7.461  1.00  1.20           O  
ATOM   1193  H   GLY A  79      14.156 -11.902 -11.105  1.00  1.20           H  
ATOM   1194 1HA  GLY A  79      14.257 -14.634 -10.094  1.00  1.20           H  
ATOM   1195 2HA  GLY A  79      15.453 -13.377  -9.878  1.00  1.20           H  
ATOM   1196  N   ASN A  80      12.828 -12.624  -8.189  1.00  1.24           N  
ATOM   1197  CA  ASN A  80      12.258 -12.334  -6.876  1.00  1.24           C  
ATOM   1198  C   ASN A  80      13.254 -11.753  -5.875  1.00  1.24           C  
ATOM   1199  O   ASN A  80      13.250 -12.134  -4.702  1.00  1.24           O  
ATOM   1200  CB  ASN A  80      11.608 -13.579  -6.295  1.00  1.24           C  
ATOM   1201  CG  ASN A  80      10.440 -14.068  -7.117  1.00  1.24           C  
ATOM   1202  OD1 ASN A  80       9.561 -13.291  -7.511  1.00  1.24           O  
ATOM   1203  ND2 ASN A  80      10.418 -15.352  -7.384  1.00  1.24           N  
ATOM   1204  H   ASN A  80      12.357 -12.195  -8.984  1.00  1.24           H  
ATOM   1205  HA  ASN A  80      11.480 -11.581  -7.020  1.00  1.24           H  
ATOM   1206 1HB  ASN A  80      12.339 -14.381  -6.209  1.00  1.24           H  
ATOM   1207 2HB  ASN A  80      11.255 -13.356  -5.289  1.00  1.24           H  
ATOM   1208 1HD2 ASN A  80       9.672 -15.738  -7.927  1.00  1.24           H  
ATOM   1209 2HD2 ASN A  80      11.151 -15.944  -7.048  1.00  1.24           H  
ATOM   1210  N   GLN A  81      14.094 -10.820  -6.327  1.00  1.25           N  
ATOM   1211  CA  GLN A  81      15.061 -10.185  -5.445  1.00  1.25           C  
ATOM   1212  C   GLN A  81      14.527  -8.829  -4.974  1.00  1.25           C  
ATOM   1213  O   GLN A  81      14.820  -8.392  -3.857  1.00  1.25           O  
ATOM   1214  CB  GLN A  81      16.383 -10.003  -6.186  1.00  1.25           C  
ATOM   1215  CG  GLN A  81      16.998 -11.302  -6.699  1.00  1.25           C  
ATOM   1216  CD  GLN A  81      17.377 -12.266  -5.599  1.00  1.25           C  
ATOM   1217  OE1 GLN A  81      18.197 -11.938  -4.732  1.00  1.25           O  
ATOM   1218  NE2 GLN A  81      16.786 -13.458  -5.616  1.00  1.25           N  
ATOM   1219  H   GLN A  81      14.063 -10.545  -7.303  1.00  1.25           H  
ATOM   1220  HA  GLN A  81      15.219 -10.818  -4.574  1.00  1.25           H  
ATOM   1221 1HB  GLN A  81      16.211  -9.363  -7.041  1.00  1.25           H  
ATOM   1222 2HB  GLN A  81      17.103  -9.505  -5.539  1.00  1.25           H  
ATOM   1223 1HG  GLN A  81      16.274 -11.792  -7.351  1.00  1.25           H  
ATOM   1224 2HG  GLN A  81      17.899 -11.064  -7.263  1.00  1.25           H  
ATOM   1225 1HE2 GLN A  81      16.994 -14.131  -4.909  1.00  1.25           H  
ATOM   1226 2HE2 GLN A  81      16.093 -13.684  -6.340  1.00  1.25           H  
ATOM   1227  N   ILE A  82      13.729  -8.174  -5.825  1.00  1.23           N  
ATOM   1228  CA  ILE A  82      13.158  -6.863  -5.485  1.00  1.23           C  
ATOM   1229  C   ILE A  82      11.644  -6.878  -5.748  1.00  1.23           C  
ATOM   1230  O   ILE A  82      11.159  -7.684  -6.539  1.00  1.23           O  
ATOM   1231  CB  ILE A  82      13.842  -5.723  -6.284  1.00  1.23           C  
ATOM   1232  CG1 ILE A  82      13.591  -5.881  -7.744  1.00  1.23           C  
ATOM   1233  CG2 ILE A  82      15.351  -5.697  -6.022  1.00  1.23           C  
ATOM   1234  CD1 ILE A  82      14.125  -4.743  -8.566  1.00  1.23           C  
ATOM   1235  H   ILE A  82      13.550  -8.596  -6.734  1.00  1.23           H  
ATOM   1236  HA  ILE A  82      13.314  -6.672  -4.425  1.00  1.23           H  
ATOM   1237  HB  ILE A  82      13.408  -4.770  -5.980  1.00  1.23           H  
ATOM   1238 1HG1 ILE A  82      14.012  -6.806  -8.076  1.00  1.23           H  
ATOM   1239 2HG1 ILE A  82      12.524  -5.919  -7.896  1.00  1.23           H  
ATOM   1240 1HG2 ILE A  82      15.802  -4.878  -6.582  1.00  1.23           H  
ATOM   1241 2HG2 ILE A  82      15.531  -5.553  -4.960  1.00  1.23           H  
ATOM   1242 3HG2 ILE A  82      15.799  -6.634  -6.339  1.00  1.23           H  
ATOM   1243 1HD1 ILE A  82      13.888  -4.919  -9.614  1.00  1.23           H  
ATOM   1244 2HD1 ILE A  82      13.670  -3.812  -8.235  1.00  1.23           H  
ATOM   1245 3HD1 ILE A  82      15.204  -4.679  -8.448  1.00  1.23           H  
ATOM   1246  N   SER A  83      10.895  -5.992  -5.085  1.00  1.17           N  
ATOM   1247  CA  SER A  83       9.453  -5.894  -5.330  1.00  1.17           C  
ATOM   1248  C   SER A  83       9.152  -5.142  -6.616  1.00  1.17           C  
ATOM   1249  O   SER A  83       9.975  -4.346  -7.075  1.00  1.17           O  
ATOM   1250  CB  SER A  83       8.757  -5.191  -4.163  1.00  1.17           C  
ATOM   1251  OG  SER A  83       9.135  -3.815  -4.060  1.00  1.17           O  
ATOM   1252  H   SER A  83      11.329  -5.373  -4.421  1.00  1.17           H  
ATOM   1253  HA  SER A  83       9.050  -6.904  -5.423  1.00  1.17           H  
ATOM   1254 1HB  SER A  83       7.678  -5.261  -4.286  1.00  1.17           H  
ATOM   1255 2HB  SER A  83       9.007  -5.702  -3.235  1.00  1.17           H  
ATOM   1256  HG  SER A  83       8.805  -3.479  -3.170  1.00  1.17           H  
ATOM   1257  N   LEU A  84       7.915  -5.292  -7.114  1.00  1.10           N  
ATOM   1258  CA  LEU A  84       7.440  -4.563  -8.296  1.00  1.10           C  
ATOM   1259  C   LEU A  84       7.460  -3.072  -8.044  1.00  1.10           C  
ATOM   1260  O   LEU A  84       7.732  -2.270  -8.937  1.00  1.10           O  
ATOM   1261  CB  LEU A  84       6.013  -4.997  -8.631  1.00  1.10           C  
ATOM   1262  CG  LEU A  84       5.856  -6.412  -9.164  1.00  1.10           C  
ATOM   1263  CD1 LEU A  84       4.383  -6.778  -9.224  1.00  1.10           C  
ATOM   1264  CD2 LEU A  84       6.454  -6.469 -10.546  1.00  1.10           C  
ATOM   1265  H   LEU A  84       7.297  -5.961  -6.677  1.00  1.10           H  
ATOM   1266  HA  LEU A  84       8.085  -4.780  -9.140  1.00  1.10           H  
ATOM   1267 1HB  LEU A  84       5.405  -4.911  -7.733  1.00  1.10           H  
ATOM   1268 2HB  LEU A  84       5.612  -4.315  -9.380  1.00  1.10           H  
ATOM   1269  HG  LEU A  84       6.371  -7.114  -8.507  1.00  1.10           H  
ATOM   1270 1HD1 LEU A  84       4.273  -7.791  -9.613  1.00  1.10           H  
ATOM   1271 2HD1 LEU A  84       3.954  -6.727  -8.223  1.00  1.10           H  
ATOM   1272 3HD1 LEU A  84       3.862  -6.080  -9.878  1.00  1.10           H  
ATOM   1273 1HD2 LEU A  84       6.360  -7.477 -10.949  1.00  1.10           H  
ATOM   1274 2HD2 LEU A  84       5.932  -5.768 -11.196  1.00  1.10           H  
ATOM   1275 3HD2 LEU A  84       7.485  -6.195 -10.492  1.00  1.10           H  
ATOM   1276  N   LEU A  85       7.139  -2.701  -6.813  1.00  1.03           N  
ATOM   1277  CA  LEU A  85       7.137  -1.313  -6.414  1.00  1.03           C  
ATOM   1278  C   LEU A  85       8.521  -0.741  -6.556  1.00  1.03           C  
ATOM   1279  O   LEU A  85       8.717   0.263  -7.247  1.00  1.03           O  
ATOM   1280  CB  LEU A  85       6.703  -1.187  -4.960  1.00  1.03           C  
ATOM   1281  CG  LEU A  85       6.526   0.217  -4.401  1.00  1.03           C  
ATOM   1282  CD1 LEU A  85       5.592   0.096  -3.253  1.00  1.03           C  
ATOM   1283  CD2 LEU A  85       7.903   0.811  -3.959  1.00  1.03           C  
ATOM   1284  H   LEU A  85       6.920  -3.410  -6.131  1.00  1.03           H  
ATOM   1285  HA  LEU A  85       6.455  -0.759  -7.057  1.00  1.03           H  
ATOM   1286 1HB  LEU A  85       5.754  -1.705  -4.841  1.00  1.03           H  
ATOM   1287 2HB  LEU A  85       7.439  -1.690  -4.329  1.00  1.03           H  
ATOM   1288  HG  LEU A  85       6.072   0.867  -5.146  1.00  1.03           H  
ATOM   1289 1HD1 LEU A  85       5.417   1.047  -2.825  1.00  1.03           H  
ATOM   1290 2HD1 LEU A  85       4.655  -0.322  -3.599  1.00  1.03           H  
ATOM   1291 3HD1 LEU A  85       6.034  -0.565  -2.506  1.00  1.03           H  
ATOM   1292 1HD2 LEU A  85       7.766   1.792  -3.536  1.00  1.03           H  
ATOM   1293 2HD2 LEU A  85       8.357   0.159  -3.208  1.00  1.03           H  
ATOM   1294 3HD2 LEU A  85       8.560   0.888  -4.814  1.00  1.03           H  
ATOM   1295  N   ARG A  86       9.497  -1.405  -5.935  1.00  0.96           N  
ATOM   1296  CA  ARG A  86      10.830  -0.858  -5.968  1.00  0.96           C  
ATOM   1297  C   ARG A  86      11.350  -0.797  -7.380  1.00  0.96           C  
ATOM   1298  O   ARG A  86      11.899   0.224  -7.797  1.00  0.96           O  
ATOM   1299  CB  ARG A  86      11.776  -1.701  -5.126  1.00  0.96           C  
ATOM   1300  CG  ARG A  86      11.583  -1.629  -3.607  1.00  0.96           C  
ATOM   1301  CD  ARG A  86      12.492  -2.573  -2.882  1.00  0.96           C  
ATOM   1302  NE  ARG A  86      13.918  -2.216  -3.019  1.00  0.96           N  
ATOM   1303  CZ  ARG A  86      14.955  -3.011  -2.698  1.00  0.96           C  
ATOM   1304  NH1 ARG A  86      14.769  -4.220  -2.208  1.00  0.96           N  
ATOM   1305  NH2 ARG A  86      16.167  -2.541  -2.889  1.00  0.96           N  
ATOM   1306  H   ARG A  86       9.307  -2.263  -5.413  1.00  0.96           H  
ATOM   1307  HA  ARG A  86      10.787   0.146  -5.574  1.00  0.96           H  
ATOM   1308 1HB  ARG A  86      11.663  -2.749  -5.415  1.00  0.96           H  
ATOM   1309 2HB  ARG A  86      12.781  -1.422  -5.335  1.00  0.96           H  
ATOM   1310 1HG  ARG A  86      11.797  -0.652  -3.246  1.00  0.96           H  
ATOM   1311 2HG  ARG A  86      10.554  -1.871  -3.355  1.00  0.96           H  
ATOM   1312 1HD  ARG A  86      12.236  -2.570  -1.822  1.00  0.96           H  
ATOM   1313 2HD  ARG A  86      12.352  -3.575  -3.283  1.00  0.96           H  
ATOM   1314  HE  ARG A  86      14.173  -1.297  -3.387  1.00  0.96           H  
ATOM   1315 1HH1 ARG A  86      13.834  -4.568  -2.061  1.00  0.96           H  
ATOM   1316 2HH1 ARG A  86      15.565  -4.798  -1.972  1.00  0.96           H  
ATOM   1317 1HH2 ARG A  86      16.250  -1.600  -3.273  1.00  0.96           H  
ATOM   1318 2HH2 ARG A  86      16.979  -3.094  -2.664  1.00  0.96           H  
ATOM   1319  N   ALA A  87      11.096  -1.852  -8.149  1.00  0.89           N  
ATOM   1320  CA  ALA A  87      11.561  -1.906  -9.515  1.00  0.89           C  
ATOM   1321  C   ALA A  87      10.979  -0.804 -10.362  1.00  0.89           C  
ATOM   1322  O   ALA A  87      11.704  -0.197 -11.145  1.00  0.89           O  
ATOM   1323  CB  ALA A  87      11.199  -3.215 -10.112  1.00  0.89           C  
ATOM   1324  H   ALA A  87      10.604  -2.659  -7.763  1.00  0.89           H  
ATOM   1325  HA  ALA A  87      12.641  -1.796  -9.506  1.00  0.89           H  
ATOM   1326 1HB  ALA A  87      11.567  -3.273 -11.128  1.00  0.89           H  
ATOM   1327 2HB  ALA A  87      11.637  -3.988  -9.519  1.00  0.89           H  
ATOM   1328 3HB  ALA A  87      10.116  -3.312 -10.106  1.00  0.89           H  
ATOM   1329  N   PHE A  88       9.695  -0.485 -10.181  1.00  0.83           N  
ATOM   1330  CA  PHE A  88       9.094   0.592 -10.949  1.00  0.83           C  
ATOM   1331  C   PHE A  88       9.841   1.882 -10.735  1.00  0.83           C  
ATOM   1332  O   PHE A  88      10.202   2.567 -11.695  1.00  0.83           O  
ATOM   1333  CB  PHE A  88       7.638   0.820 -10.581  1.00  0.83           C  
ATOM   1334  CG  PHE A  88       7.094   2.057 -11.253  1.00  0.83           C  
ATOM   1335  CD1 PHE A  88       6.692   2.041 -12.578  1.00  0.83           C  
ATOM   1336  CD2 PHE A  88       7.018   3.257 -10.551  1.00  0.83           C  
ATOM   1337  CE1 PHE A  88       6.223   3.194 -13.185  1.00  0.83           C  
ATOM   1338  CE2 PHE A  88       6.556   4.404 -11.149  1.00  0.83           C  
ATOM   1339  CZ  PHE A  88       6.157   4.375 -12.471  1.00  0.83           C  
ATOM   1340  H   PHE A  88       9.112  -1.011  -9.526  1.00  0.83           H  
ATOM   1341  HA  PHE A  88       9.152   0.332 -12.007  1.00  0.83           H  
ATOM   1342 1HB  PHE A  88       7.041  -0.039 -10.881  1.00  0.83           H  
ATOM   1343 2HB  PHE A  88       7.540   0.932  -9.500  1.00  0.83           H  
ATOM   1344  HD1 PHE A  88       6.751   1.110 -13.143  1.00  0.83           H  
ATOM   1345  HD2 PHE A  88       7.336   3.283  -9.516  1.00  0.83           H  
ATOM   1346  HE1 PHE A  88       5.910   3.170 -14.228  1.00  0.83           H  
ATOM   1347  HE2 PHE A  88       6.508   5.333 -10.582  1.00  0.83           H  
ATOM   1348  HZ  PHE A  88       5.789   5.282 -12.948  1.00  0.83           H  
ATOM   1349  N   PHE A  89      10.057   2.226  -9.467  1.00  0.77           N  
ATOM   1350  CA  PHE A  89      10.746   3.464  -9.155  1.00  0.77           C  
ATOM   1351  C   PHE A  89      12.171   3.453  -9.650  1.00  0.77           C  
ATOM   1352  O   PHE A  89      12.662   4.461 -10.162  1.00  0.77           O  
ATOM   1353  CB  PHE A  89      10.787   3.675  -7.669  1.00  0.77           C  
ATOM   1354  CG  PHE A  89       9.546   4.229  -7.037  1.00  0.77           C  
ATOM   1355  CD1 PHE A  89       8.401   3.484  -6.934  1.00  0.77           C  
ATOM   1356  CD2 PHE A  89       9.556   5.507  -6.499  1.00  0.77           C  
ATOM   1357  CE1 PHE A  89       7.277   3.989  -6.333  1.00  0.77           C  
ATOM   1358  CE2 PHE A  89       8.437   6.021  -5.892  1.00  0.77           C  
ATOM   1359  CZ  PHE A  89       7.293   5.260  -5.814  1.00  0.77           C  
ATOM   1360  H   PHE A  89       9.739   1.604  -8.719  1.00  0.77           H  
ATOM   1361  HA  PHE A  89      10.212   4.285  -9.628  1.00  0.77           H  
ATOM   1362 1HB  PHE A  89      11.012   2.715  -7.225  1.00  0.77           H  
ATOM   1363 2HB  PHE A  89      11.603   4.339  -7.436  1.00  0.77           H  
ATOM   1364  HD1 PHE A  89       8.388   2.494  -7.342  1.00  0.77           H  
ATOM   1365  HD2 PHE A  89      10.467   6.103  -6.562  1.00  0.77           H  
ATOM   1366  HE1 PHE A  89       6.375   3.382  -6.267  1.00  0.77           H  
ATOM   1367  HE2 PHE A  89       8.451   7.027  -5.472  1.00  0.77           H  
ATOM   1368  HZ  PHE A  89       6.402   5.664  -5.334  1.00  0.77           H  
ATOM   1369  N   TYR A  90      12.845   2.315  -9.515  1.00  0.73           N  
ATOM   1370  CA  TYR A  90      14.220   2.229  -9.956  1.00  0.73           C  
ATOM   1371  C   TYR A  90      14.296   2.426 -11.463  1.00  0.73           C  
ATOM   1372  O   TYR A  90      15.102   3.215 -11.952  1.00  0.73           O  
ATOM   1373  CB  TYR A  90      14.790   0.871  -9.569  1.00  0.73           C  
ATOM   1374  CG  TYR A  90      15.001   0.694  -8.070  1.00  0.73           C  
ATOM   1375  CD1 TYR A  90      15.055  -0.585  -7.533  1.00  0.73           C  
ATOM   1376  CD2 TYR A  90      15.124   1.810  -7.236  1.00  0.73           C  
ATOM   1377  CE1 TYR A  90      15.240  -0.752  -6.179  1.00  0.73           C  
ATOM   1378  CE2 TYR A  90      15.303   1.640  -5.877  1.00  0.73           C  
ATOM   1379  CZ  TYR A  90      15.361   0.368  -5.345  1.00  0.73           C  
ATOM   1380  OH  TYR A  90      15.535   0.193  -3.985  1.00  0.73           O  
ATOM   1381  H   TYR A  90      12.406   1.504  -9.077  1.00  0.73           H  
ATOM   1382  HA  TYR A  90      14.802   3.018  -9.476  1.00  0.73           H  
ATOM   1383 1HB  TYR A  90      14.095   0.110  -9.889  1.00  0.73           H  
ATOM   1384 2HB  TYR A  90      15.723   0.689 -10.076  1.00  0.73           H  
ATOM   1385  HD1 TYR A  90      14.954  -1.453  -8.183  1.00  0.73           H  
ATOM   1386  HD2 TYR A  90      15.078   2.809  -7.663  1.00  0.73           H  
ATOM   1387  HE1 TYR A  90      15.285  -1.759  -5.764  1.00  0.73           H  
ATOM   1388  HE2 TYR A  90      15.401   2.508  -5.227  1.00  0.73           H  
ATOM   1389  HH  TYR A  90      15.636   1.061  -3.568  1.00  0.73           H  
ATOM   1390  N   VAL A  91      13.383   1.808 -12.208  1.00  0.69           N  
ATOM   1391  CA  VAL A  91      13.411   1.981 -13.646  1.00  0.69           C  
ATOM   1392  C   VAL A  91      13.098   3.411 -14.012  1.00  0.69           C  
ATOM   1393  O   VAL A  91      13.783   4.004 -14.845  1.00  0.69           O  
ATOM   1394  CB  VAL A  91      12.427   1.048 -14.362  1.00  0.69           C  
ATOM   1395  CG1 VAL A  91      12.361   1.445 -15.835  1.00  0.69           C  
ATOM   1396  CG2 VAL A  91      12.904  -0.392 -14.234  1.00  0.69           C  
ATOM   1397  H   VAL A  91      12.703   1.182 -11.780  1.00  0.69           H  
ATOM   1398  HA  VAL A  91      14.415   1.742 -13.999  1.00  0.69           H  
ATOM   1399  HB  VAL A  91      11.429   1.152 -13.921  1.00  0.69           H  
ATOM   1400 1HG1 VAL A  91      11.667   0.792 -16.358  1.00  0.69           H  
ATOM   1401 2HG1 VAL A  91      12.018   2.476 -15.911  1.00  0.69           H  
ATOM   1402 3HG1 VAL A  91      13.345   1.362 -16.280  1.00  0.69           H  
ATOM   1403 1HG2 VAL A  91      12.211  -1.055 -14.749  1.00  0.69           H  
ATOM   1404 2HG2 VAL A  91      13.890  -0.487 -14.671  1.00  0.69           H  
ATOM   1405 3HG2 VAL A  91      12.949  -0.661 -13.196  1.00  0.69           H  
ATOM   1406  N   ALA A  92      12.068   3.987 -13.392  1.00  0.66           N  
ATOM   1407  CA  ALA A  92      11.716   5.352 -13.713  1.00  0.66           C  
ATOM   1408  C   ALA A  92      12.880   6.295 -13.429  1.00  0.66           C  
ATOM   1409  O   ALA A  92      13.209   7.149 -14.253  1.00  0.66           O  
ATOM   1410  CB  ALA A  92      10.498   5.763 -12.902  1.00  0.66           C  
ATOM   1411  H   ALA A  92      11.518   3.470 -12.703  1.00  0.66           H  
ATOM   1412  HA  ALA A  92      11.484   5.405 -14.775  1.00  0.66           H  
ATOM   1413 1HB  ALA A  92      10.216   6.783 -13.153  1.00  0.66           H  
ATOM   1414 2HB  ALA A  92       9.667   5.087 -13.122  1.00  0.66           H  
ATOM   1415 3HB  ALA A  92      10.738   5.702 -11.840  1.00  0.66           H  
ATOM   1416  N   ALA A  93      13.563   6.100 -12.299  1.00  0.64           N  
ATOM   1417  CA  ALA A  93      14.687   6.948 -11.938  1.00  0.64           C  
ATOM   1418  C   ALA A  93      15.798   6.865 -12.955  1.00  0.64           C  
ATOM   1419  O   ALA A  93      16.372   7.887 -13.343  1.00  0.64           O  
ATOM   1420  CB  ALA A  93      15.222   6.530 -10.593  1.00  0.64           C  
ATOM   1421  H   ALA A  93      13.273   5.371 -11.647  1.00  0.64           H  
ATOM   1422  HA  ALA A  93      14.338   7.978 -11.893  1.00  0.64           H  
ATOM   1423 1HB  ALA A  93      16.045   7.167 -10.303  1.00  0.64           H  
ATOM   1424 2HB  ALA A  93      14.432   6.614  -9.881  1.00  0.64           H  
ATOM   1425 3HB  ALA A  93      15.567   5.497 -10.638  1.00  0.64           H  
ATOM   1426  N   GLN A  94      16.062   5.647 -13.419  1.00  0.62           N  
ATOM   1427  CA  GLN A  94      17.106   5.379 -14.388  1.00  0.62           C  
ATOM   1428  C   GLN A  94      16.755   5.994 -15.741  1.00  0.62           C  
ATOM   1429  O   GLN A  94      17.599   6.612 -16.394  1.00  0.62           O  
ATOM   1430  CB  GLN A  94      17.269   3.858 -14.484  1.00  0.62           C  
ATOM   1431  CG  GLN A  94      17.863   3.203 -13.212  1.00  0.62           C  
ATOM   1432  CD  GLN A  94      17.615   1.701 -13.214  1.00  0.62           C  
ATOM   1433  OE1 GLN A  94      17.459   1.137 -14.268  1.00  0.62           O  
ATOM   1434  NE2 GLN A  94      17.533   1.063 -12.072  1.00  0.62           N  
ATOM   1435  H   GLN A  94      15.540   4.851 -13.044  1.00  0.62           H  
ATOM   1436  HA  GLN A  94      18.035   5.821 -14.033  1.00  0.62           H  
ATOM   1437 1HB  GLN A  94      16.303   3.400 -14.678  1.00  0.62           H  
ATOM   1438 2HB  GLN A  94      17.923   3.617 -15.322  1.00  0.62           H  
ATOM   1439 1HG  GLN A  94      18.941   3.366 -13.211  1.00  0.62           H  
ATOM   1440 2HG  GLN A  94      17.429   3.644 -12.320  1.00  0.62           H  
ATOM   1441 1HE2 GLN A  94      17.336   0.069 -12.053  1.00  0.62           H  
ATOM   1442 2HE2 GLN A  94      17.651   1.552 -11.182  1.00  0.62           H  
ATOM   1443  N   LEU A  95      15.490   5.903 -16.148  1.00  0.61           N  
ATOM   1444  CA  LEU A  95      15.120   6.482 -17.428  1.00  0.61           C  
ATOM   1445  C   LEU A  95      15.221   8.002 -17.383  1.00  0.61           C  
ATOM   1446  O   LEU A  95      15.732   8.624 -18.318  1.00  0.61           O  
ATOM   1447  CB  LEU A  95      13.706   6.065 -17.816  1.00  0.61           C  
ATOM   1448  CG  LEU A  95      13.538   4.574 -18.131  1.00  0.61           C  
ATOM   1449  CD1 LEU A  95      12.086   4.273 -18.415  1.00  0.61           C  
ATOM   1450  CD2 LEU A  95      14.417   4.226 -19.257  1.00  0.61           C  
ATOM   1451  H   LEU A  95      14.802   5.395 -15.589  1.00  0.61           H  
ATOM   1452  HA  LEU A  95      15.812   6.114 -18.183  1.00  0.61           H  
ATOM   1453 1HB  LEU A  95      13.043   6.299 -16.980  1.00  0.61           H  
ATOM   1454 2HB  LEU A  95      13.391   6.641 -18.684  1.00  0.61           H  
ATOM   1455  HG  LEU A  95      13.833   3.987 -17.271  1.00  0.61           H  
ATOM   1456 1HD1 LEU A  95      11.970   3.210 -18.624  1.00  0.61           H  
ATOM   1457 2HD1 LEU A  95      11.486   4.540 -17.544  1.00  0.61           H  
ATOM   1458 3HD1 LEU A  95      11.757   4.850 -19.278  1.00  0.61           H  
ATOM   1459 1HD2 LEU A  95      14.329   3.165 -19.488  1.00  0.61           H  
ATOM   1460 2HD2 LEU A  95      14.137   4.818 -20.118  1.00  0.61           H  
ATOM   1461 3HD2 LEU A  95      15.422   4.457 -18.958  1.00  0.61           H  
ATOM   1462  N   VAL A  96      14.803   8.603 -16.268  1.00  0.60           N  
ATOM   1463  CA  VAL A  96      14.878  10.051 -16.139  1.00  0.60           C  
ATOM   1464  C   VAL A  96      16.336  10.480 -16.131  1.00  0.60           C  
ATOM   1465  O   VAL A  96      16.704  11.461 -16.784  1.00  0.60           O  
ATOM   1466  CB  VAL A  96      14.153  10.543 -14.877  1.00  0.60           C  
ATOM   1467  CG1 VAL A  96      14.415  12.021 -14.688  1.00  0.60           C  
ATOM   1468  CG2 VAL A  96      12.655  10.298 -15.025  1.00  0.60           C  
ATOM   1469  H   VAL A  96      14.391   8.050 -15.513  1.00  0.60           H  
ATOM   1470  HA  VAL A  96      14.388  10.500 -17.003  1.00  0.60           H  
ATOM   1471  HB  VAL A  96      14.540  10.005 -14.007  1.00  0.60           H  
ATOM   1472 1HG1 VAL A  96      13.912  12.370 -13.787  1.00  0.60           H  
ATOM   1473 2HG1 VAL A  96      15.467  12.177 -14.597  1.00  0.60           H  
ATOM   1474 3HG1 VAL A  96      14.041  12.571 -15.551  1.00  0.60           H  
ATOM   1475 1HG2 VAL A  96      12.140  10.641 -14.130  1.00  0.60           H  
ATOM   1476 2HG2 VAL A  96      12.286  10.844 -15.892  1.00  0.60           H  
ATOM   1477 3HG2 VAL A  96      12.467   9.242 -15.165  1.00  0.60           H  
ATOM   1478  N   GLY A  97      17.168   9.726 -15.405  1.00  0.59           N  
ATOM   1479  CA  GLY A  97      18.600   9.967 -15.325  1.00  0.59           C  
ATOM   1480  C   GLY A  97      19.186   9.997 -16.716  1.00  0.59           C  
ATOM   1481  O   GLY A  97      19.876  10.946 -17.074  1.00  0.59           O  
ATOM   1482  H   GLY A  97      16.793   8.944 -14.869  1.00  0.59           H  
ATOM   1483 1HA  GLY A  97      18.800  10.911 -14.832  1.00  0.59           H  
ATOM   1484 2HA  GLY A  97      19.071   9.183 -14.732  1.00  0.59           H  
ATOM   1485  N   ALA A  98      18.905   8.972 -17.514  1.00  0.59           N  
ATOM   1486  CA  ALA A  98      19.414   8.898 -18.875  1.00  0.59           C  
ATOM   1487  C   ALA A  98      18.985  10.059 -19.751  1.00  0.59           C  
ATOM   1488  O   ALA A  98      19.784  10.586 -20.532  1.00  0.59           O  
ATOM   1489  CB  ALA A  98      18.929   7.641 -19.520  1.00  0.59           C  
ATOM   1490  H   ALA A  98      18.329   8.206 -17.160  1.00  0.59           H  
ATOM   1491  HA  ALA A  98      20.500   8.896 -18.821  1.00  0.59           H  
ATOM   1492 1HB  ALA A  98      19.343   7.580 -20.518  1.00  0.59           H  
ATOM   1493 2HB  ALA A  98      19.268   6.825 -18.932  1.00  0.59           H  
ATOM   1494 3HB  ALA A  98      17.843   7.638 -19.573  1.00  0.59           H  
ATOM   1495  N   ILE A  99      17.739  10.499 -19.610  1.00  0.59           N  
ATOM   1496  CA  ILE A  99      17.265  11.620 -20.408  1.00  0.59           C  
ATOM   1497  C   ILE A  99      18.018  12.865 -20.002  1.00  0.59           C  
ATOM   1498  O   ILE A  99      18.530  13.601 -20.850  1.00  0.59           O  
ATOM   1499  CB  ILE A  99      15.750  11.793 -20.253  1.00  0.59           C  
ATOM   1500  CG1 ILE A  99      15.053  10.570 -20.881  1.00  0.59           C  
ATOM   1501  CG2 ILE A  99      15.300  13.071 -20.950  1.00  0.59           C  
ATOM   1502  CD1 ILE A  99      13.595  10.457 -20.538  1.00  0.59           C  
ATOM   1503  H   ILE A  99      17.100  10.025 -18.966  1.00  0.59           H  
ATOM   1504  HA  ILE A  99      17.478  11.443 -21.455  1.00  0.59           H  
ATOM   1505  HB  ILE A  99      15.490  11.827 -19.192  1.00  0.59           H  
ATOM   1506 1HG1 ILE A  99      15.154  10.630 -21.963  1.00  0.59           H  
ATOM   1507 2HG1 ILE A  99      15.557   9.668 -20.545  1.00  0.59           H  
ATOM   1508 1HG2 ILE A  99      14.223  13.183 -20.844  1.00  0.59           H  
ATOM   1509 2HG2 ILE A  99      15.801  13.926 -20.498  1.00  0.59           H  
ATOM   1510 3HG2 ILE A  99      15.557  13.016 -22.010  1.00  0.59           H  
ATOM   1511 1HD1 ILE A  99      13.180   9.571 -21.016  1.00  0.59           H  
ATOM   1512 2HD1 ILE A  99      13.487  10.370 -19.456  1.00  0.59           H  
ATOM   1513 3HD1 ILE A  99      13.068  11.340 -20.887  1.00  0.59           H  
ATOM   1514  N   ALA A 100      18.117  13.091 -18.697  1.00  0.59           N  
ATOM   1515  CA  ALA A 100      18.851  14.223 -18.173  1.00  0.59           C  
ATOM   1516  C   ALA A 100      20.331  14.144 -18.586  1.00  0.59           C  
ATOM   1517  O   ALA A 100      20.924  15.156 -18.948  1.00  0.59           O  
ATOM   1518  CB  ALA A 100      18.681  14.263 -16.664  1.00  0.59           C  
ATOM   1519  H   ALA A 100      17.673  12.447 -18.041  1.00  0.59           H  
ATOM   1520  HA  ALA A 100      18.439  15.135 -18.603  1.00  0.59           H  
ATOM   1521 1HB  ALA A 100      19.217  15.113 -16.246  1.00  0.59           H  
ATOM   1522 2HB  ALA A 100      17.621  14.340 -16.422  1.00  0.59           H  
ATOM   1523 3HB  ALA A 100      19.055  13.347 -16.263  1.00  0.59           H  
ATOM   1524  N   GLY A 101      20.905  12.935 -18.590  1.00  0.60           N  
ATOM   1525  CA  GLY A 101      22.303  12.689 -18.953  1.00  0.60           C  
ATOM   1526  C   GLY A 101      22.553  13.121 -20.376  1.00  0.60           C  
ATOM   1527  O   GLY A 101      23.461  13.911 -20.660  1.00  0.60           O  
ATOM   1528  H   GLY A 101      20.358  12.142 -18.282  1.00  0.60           H  
ATOM   1529 1HA  GLY A 101      22.965  13.231 -18.278  1.00  0.60           H  
ATOM   1530 2HA  GLY A 101      22.519  11.626 -18.841  1.00  0.60           H  
ATOM   1531  N   ALA A 102      21.736  12.587 -21.280  1.00  0.61           N  
ATOM   1532  CA  ALA A 102      21.807  12.911 -22.689  1.00  0.61           C  
ATOM   1533  C   ALA A 102      21.568  14.404 -22.904  1.00  0.61           C  
ATOM   1534  O   ALA A 102      22.248  15.029 -23.719  1.00  0.61           O  
ATOM   1535  CB  ALA A 102      20.796  12.078 -23.438  1.00  0.61           C  
ATOM   1536  H   ALA A 102      21.018  11.933 -20.967  1.00  0.61           H  
ATOM   1537  HA  ALA A 102      22.807  12.678 -23.047  1.00  0.61           H  
ATOM   1538 1HB  ALA A 102      20.849  12.297 -24.498  1.00  0.61           H  
ATOM   1539 2HB  ALA A 102      21.004  11.027 -23.271  1.00  0.61           H  
ATOM   1540 3HB  ALA A 102      19.798  12.303 -23.066  1.00  0.61           H  
ATOM   1541  N   GLY A 103      20.659  14.985 -22.113  1.00  0.62           N  
ATOM   1542  CA  GLY A 103      20.348  16.405 -22.155  1.00  0.62           C  
ATOM   1543  C   GLY A 103      21.588  17.231 -21.832  1.00  0.62           C  
ATOM   1544  O   GLY A 103      21.929  18.168 -22.566  1.00  0.62           O  
ATOM   1545  H   GLY A 103      20.116  14.410 -21.470  1.00  0.62           H  
ATOM   1546 1HA  GLY A 103      19.966  16.670 -23.140  1.00  0.62           H  
ATOM   1547 2HA  GLY A 103      19.563  16.616 -21.429  1.00  0.62           H  
ATOM   1548  N   ILE A 104      22.277  16.869 -20.743  1.00  0.65           N  
ATOM   1549  CA  ILE A 104      23.486  17.567 -20.333  1.00  0.65           C  
ATOM   1550  C   ILE A 104      24.520  17.468 -21.429  1.00  0.65           C  
ATOM   1551  O   ILE A 104      25.115  18.483 -21.792  1.00  0.65           O  
ATOM   1552  CB  ILE A 104      24.090  17.001 -19.033  1.00  0.65           C  
ATOM   1553  CG1 ILE A 104      23.177  17.279 -17.836  1.00  0.65           C  
ATOM   1554  CG2 ILE A 104      25.464  17.635 -18.812  1.00  0.65           C  
ATOM   1555  CD1 ILE A 104      23.555  16.483 -16.610  1.00  0.65           C  
ATOM   1556  H   ILE A 104      21.930  16.095 -20.177  1.00  0.65           H  
ATOM   1557  HA  ILE A 104      23.245  18.620 -20.178  1.00  0.65           H  
ATOM   1558  HB  ILE A 104      24.195  15.916 -19.127  1.00  0.65           H  
ATOM   1559 1HG1 ILE A 104      23.232  18.338 -17.591  1.00  0.65           H  
ATOM   1560 2HG1 ILE A 104      22.157  17.044 -18.105  1.00  0.65           H  
ATOM   1561 1HG2 ILE A 104      25.916  17.229 -17.909  1.00  0.65           H  
ATOM   1562 2HG2 ILE A 104      26.097  17.427 -19.657  1.00  0.65           H  
ATOM   1563 3HG2 ILE A 104      25.352  18.714 -18.711  1.00  0.65           H  
ATOM   1564 1HD1 ILE A 104      22.874  16.721 -15.794  1.00  0.65           H  
ATOM   1565 2HD1 ILE A 104      23.487  15.419 -16.844  1.00  0.65           H  
ATOM   1566 3HD1 ILE A 104      24.573  16.722 -16.316  1.00  0.65           H  
ATOM   1567  N   LEU A 105      24.697  16.258 -21.991  1.00  0.68           N  
ATOM   1568  CA  LEU A 105      25.648  16.065 -23.078  1.00  0.68           C  
ATOM   1569  C   LEU A 105      25.340  16.958 -24.247  1.00  0.68           C  
ATOM   1570  O   LEU A 105      26.234  17.615 -24.767  1.00  0.68           O  
ATOM   1571  CB  LEU A 105      25.684  14.642 -23.601  1.00  0.68           C  
ATOM   1572  CG  LEU A 105      26.644  14.485 -24.804  1.00  0.68           C  
ATOM   1573  CD1 LEU A 105      28.054  14.833 -24.356  1.00  0.68           C  
ATOM   1574  CD2 LEU A 105      26.579  13.094 -25.319  1.00  0.68           C  
ATOM   1575  H   LEU A 105      24.163  15.461 -21.639  1.00  0.68           H  
ATOM   1576  HA  LEU A 105      26.637  16.304 -22.722  1.00  0.68           H  
ATOM   1577 1HB  LEU A 105      26.001  13.968 -22.805  1.00  0.68           H  
ATOM   1578 2HB  LEU A 105      24.687  14.355 -23.926  1.00  0.68           H  
ATOM   1579  HG  LEU A 105      26.357  15.180 -25.596  1.00  0.68           H  
ATOM   1580 1HD1 LEU A 105      28.732  14.735 -25.197  1.00  0.68           H  
ATOM   1581 2HD1 LEU A 105      28.078  15.858 -23.990  1.00  0.68           H  
ATOM   1582 3HD1 LEU A 105      28.359  14.155 -23.558  1.00  0.68           H  
ATOM   1583 1HD2 LEU A 105      27.259  12.968 -26.163  1.00  0.68           H  
ATOM   1584 2HD2 LEU A 105      26.872  12.445 -24.518  1.00  0.68           H  
ATOM   1585 3HD2 LEU A 105      25.564  12.859 -25.633  1.00  0.68           H  
ATOM   1586  N   TYR A 106      24.081  16.989 -24.667  1.00  0.74           N  
ATOM   1587  CA  TYR A 106      23.691  17.814 -25.791  1.00  0.74           C  
ATOM   1588  C   TYR A 106      24.133  19.241 -25.529  1.00  0.74           C  
ATOM   1589  O   TYR A 106      24.750  19.875 -26.381  1.00  0.74           O  
ATOM   1590  CB  TYR A 106      22.174  17.743 -25.993  1.00  0.74           C  
ATOM   1591  CG  TYR A 106      21.641  18.549 -27.148  1.00  0.74           C  
ATOM   1592  CD1 TYR A 106      21.697  18.048 -28.442  1.00  0.74           C  
ATOM   1593  CD2 TYR A 106      21.089  19.792 -26.915  1.00  0.74           C  
ATOM   1594  CE1 TYR A 106      21.203  18.788 -29.486  1.00  0.74           C  
ATOM   1595  CE2 TYR A 106      20.593  20.533 -27.965  1.00  0.74           C  
ATOM   1596  CZ  TYR A 106      20.649  20.033 -29.247  1.00  0.74           C  
ATOM   1597  OH  TYR A 106      20.152  20.771 -30.298  1.00  0.74           O  
ATOM   1598  H   TYR A 106      23.379  16.413 -24.203  1.00  0.74           H  
ATOM   1599  HA  TYR A 106      24.209  17.473 -26.679  1.00  0.74           H  
ATOM   1600 1HB  TYR A 106      21.884  16.729 -26.114  1.00  0.74           H  
ATOM   1601 2HB  TYR A 106      21.684  18.096 -25.093  1.00  0.74           H  
ATOM   1602  HD1 TYR A 106      22.123  17.076 -28.639  1.00  0.74           H  
ATOM   1603  HD2 TYR A 106      21.046  20.185 -25.899  1.00  0.74           H  
ATOM   1604  HE1 TYR A 106      21.248  18.396 -30.498  1.00  0.74           H  
ATOM   1605  HE2 TYR A 106      20.157  21.515 -27.781  1.00  0.74           H  
ATOM   1606  HH  TYR A 106      19.711  21.555 -29.959  1.00  0.74           H  
ATOM   1607  N   GLY A 107      23.819  19.746 -24.341  1.00  0.83           N  
ATOM   1608  CA  GLY A 107      24.178  21.098 -23.966  1.00  0.83           C  
ATOM   1609  C   GLY A 107      25.688  21.382 -24.008  1.00  0.83           C  
ATOM   1610  O   GLY A 107      26.129  22.323 -24.681  1.00  0.83           O  
ATOM   1611  H   GLY A 107      23.304  19.164 -23.676  1.00  0.83           H  
ATOM   1612 1HA  GLY A 107      23.659  21.796 -24.621  1.00  0.83           H  
ATOM   1613 2HA  GLY A 107      23.811  21.283 -22.957  1.00  0.83           H  
ATOM   1614  N   VAL A 108      26.482  20.577 -23.286  1.00  0.96           N  
ATOM   1615  CA  VAL A 108      27.926  20.822 -23.206  1.00  0.96           C  
ATOM   1616  C   VAL A 108      28.699  20.464 -24.479  1.00  0.96           C  
ATOM   1617  O   VAL A 108      29.756  21.039 -24.745  1.00  0.96           O  
ATOM   1618  CB  VAL A 108      28.554  20.055 -22.015  1.00  0.96           C  
ATOM   1619  CG1 VAL A 108      27.869  20.466 -20.725  1.00  0.96           C  
ATOM   1620  CG2 VAL A 108      28.451  18.563 -22.216  1.00  0.96           C  
ATOM   1621  H   VAL A 108      26.063  19.797 -22.777  1.00  0.96           H  
ATOM   1622  HA  VAL A 108      28.066  21.886 -23.020  1.00  0.96           H  
ATOM   1623  HB  VAL A 108      29.603  20.333 -21.930  1.00  0.96           H  
ATOM   1624 1HG1 VAL A 108      28.327  19.944 -19.885  1.00  0.96           H  
ATOM   1625 2HG1 VAL A 108      27.970  21.541 -20.584  1.00  0.96           H  
ATOM   1626 3HG1 VAL A 108      26.811  20.203 -20.781  1.00  0.96           H  
ATOM   1627 1HG2 VAL A 108      28.897  18.061 -21.369  1.00  0.96           H  
ATOM   1628 2HG2 VAL A 108      27.427  18.312 -22.290  1.00  0.96           H  
ATOM   1629 3HG2 VAL A 108      28.965  18.256 -23.116  1.00  0.96           H  
ATOM   1630  N   ALA A 109      28.197  19.513 -25.259  1.00  1.10           N  
ATOM   1631  CA  ALA A 109      28.877  19.111 -26.472  1.00  1.10           C  
ATOM   1632  C   ALA A 109      28.934  20.302 -27.441  1.00  1.10           C  
ATOM   1633  O   ALA A 109      27.926  20.990 -27.616  1.00  1.10           O  
ATOM   1634  CB  ALA A 109      28.159  17.942 -27.105  1.00  1.10           C  
ATOM   1635  H   ALA A 109      27.333  19.043 -25.005  1.00  1.10           H  
ATOM   1636  HA  ALA A 109      29.864  18.780 -26.205  1.00  1.10           H  
ATOM   1637 1HB  ALA A 109      28.669  17.654 -28.010  1.00  1.10           H  
ATOM   1638 2HB  ALA A 109      28.133  17.108 -26.411  1.00  1.10           H  
ATOM   1639 3HB  ALA A 109      27.160  18.240 -27.328  1.00  1.10           H  
ATOM   1640  N   PRO A 110      30.066  20.523 -28.144  1.00  1.26           N  
ATOM   1641  CA  PRO A 110      30.260  21.566 -29.136  1.00  1.26           C  
ATOM   1642  C   PRO A 110      29.268  21.431 -30.274  1.00  1.26           C  
ATOM   1643  O   PRO A 110      28.745  20.346 -30.550  1.00  1.26           O  
ATOM   1644  CB  PRO A 110      31.689  21.313 -29.639  1.00  1.26           C  
ATOM   1645  CG  PRO A 110      32.379  20.603 -28.508  1.00  1.26           C  
ATOM   1646  CD  PRO A 110      31.312  19.760 -27.848  1.00  1.26           C  
ATOM   1647  HA  PRO A 110      30.174  22.546 -28.656  1.00  1.26           H  
ATOM   1648 1HB  PRO A 110      31.660  20.734 -30.572  1.00  1.26           H  
ATOM   1649 2HB  PRO A 110      32.167  22.274 -29.883  1.00  1.26           H  
ATOM   1650 1HG  PRO A 110      33.212  19.997 -28.897  1.00  1.26           H  
ATOM   1651 2HG  PRO A 110      32.817  21.338 -27.817  1.00  1.26           H  
ATOM   1652 1HD  PRO A 110      31.278  18.751 -28.261  1.00  1.26           H  
ATOM   1653 2HD  PRO A 110      31.563  19.786 -26.777  1.00  1.26           H  
ATOM   1654  N   LEU A 111      29.003  22.543 -30.937  1.00  1.39           N  
ATOM   1655  CA  LEU A 111      28.079  22.492 -32.045  1.00  1.39           C  
ATOM   1656  C   LEU A 111      28.627  21.532 -33.076  1.00  1.39           C  
ATOM   1657  O   LEU A 111      29.838  21.387 -33.238  1.00  1.39           O  
ATOM   1658  CB  LEU A 111      27.868  23.878 -32.639  1.00  1.39           C  
ATOM   1659  CG  LEU A 111      27.159  24.863 -31.711  1.00  1.39           C  
ATOM   1660  CD1 LEU A 111      27.099  26.231 -32.373  1.00  1.39           C  
ATOM   1661  CD2 LEU A 111      25.774  24.326 -31.389  1.00  1.39           C  
ATOM   1662  H   LEU A 111      29.438  23.416 -30.677  1.00  1.39           H  
ATOM   1663  HA  LEU A 111      27.122  22.113 -31.690  1.00  1.39           H  
ATOM   1664 1HB  LEU A 111      28.836  24.300 -32.903  1.00  1.39           H  
ATOM   1665 2HB  LEU A 111      27.275  23.783 -33.551  1.00  1.39           H  
ATOM   1666  HG  LEU A 111      27.725  24.963 -30.785  1.00  1.39           H  
ATOM   1667 1HD1 LEU A 111      26.603  26.936 -31.707  1.00  1.39           H  
ATOM   1668 2HD1 LEU A 111      28.111  26.580 -32.580  1.00  1.39           H  
ATOM   1669 3HD1 LEU A 111      26.542  26.159 -33.306  1.00  1.39           H  
ATOM   1670 1HD2 LEU A 111      25.263  25.017 -30.717  1.00  1.39           H  
ATOM   1671 2HD2 LEU A 111      25.200  24.222 -32.309  1.00  1.39           H  
ATOM   1672 3HD2 LEU A 111      25.871  23.354 -30.908  1.00  1.39           H  
ATOM   1673  N   ASN A 112      27.717  20.787 -33.682  1.00  1.48           N  
ATOM   1674  CA  ASN A 112      27.930  19.739 -34.691  1.00  1.48           C  
ATOM   1675  C   ASN A 112      28.516  18.445 -34.096  1.00  1.48           C  
ATOM   1676  O   ASN A 112      28.073  17.358 -34.468  1.00  1.48           O  
ATOM   1677  CB  ASN A 112      28.825  20.239 -35.813  1.00  1.48           C  
ATOM   1678  CG  ASN A 112      28.256  21.444 -36.504  1.00  1.48           C  
ATOM   1679  OD1 ASN A 112      27.045  21.528 -36.742  1.00  1.48           O  
ATOM   1680  ND2 ASN A 112      29.105  22.386 -36.823  1.00  1.48           N  
ATOM   1681  H   ASN A 112      26.757  20.983 -33.442  1.00  1.48           H  
ATOM   1682  HA  ASN A 112      26.960  19.482 -35.119  1.00  1.48           H  
ATOM   1683 1HB  ASN A 112      29.825  20.460 -35.454  1.00  1.48           H  
ATOM   1684 2HB  ASN A 112      28.930  19.446 -36.551  1.00  1.48           H  
ATOM   1685 1HD2 ASN A 112      28.785  23.215 -37.282  1.00  1.48           H  
ATOM   1686 2HD2 ASN A 112      30.075  22.277 -36.605  1.00  1.48           H  
ATOM   1687  N   ALA A 113      29.355  18.555 -33.047  1.00  1.50           N  
ATOM   1688  CA  ALA A 113      29.879  17.389 -32.315  1.00  1.50           C  
ATOM   1689  C   ALA A 113      28.709  16.633 -31.731  1.00  1.50           C  
ATOM   1690  O   ALA A 113      28.663  15.399 -31.726  1.00  1.50           O  
ATOM   1691  CB  ALA A 113      30.832  17.788 -31.203  1.00  1.50           C  
ATOM   1692  H   ALA A 113      29.676  19.490 -32.806  1.00  1.50           H  
ATOM   1693  HA  ALA A 113      30.396  16.746 -33.024  1.00  1.50           H  
ATOM   1694 1HB  ALA A 113      31.194  16.898 -30.697  1.00  1.50           H  
ATOM   1695 2HB  ALA A 113      31.662  18.333 -31.614  1.00  1.50           H  
ATOM   1696 3HB  ALA A 113      30.307  18.415 -30.495  1.00  1.50           H  
ATOM   1697  N   ARG A 114      27.699  17.415 -31.335  1.00  1.45           N  
ATOM   1698  CA  ARG A 114      26.465  16.901 -30.777  1.00  1.45           C  
ATOM   1699  C   ARG A 114      25.931  15.762 -31.635  1.00  1.45           C  
ATOM   1700  O   ARG A 114      25.439  14.773 -31.084  1.00  1.45           O  
ATOM   1701  CB  ARG A 114      25.428  18.023 -30.709  1.00  1.45           C  
ATOM   1702  CG  ARG A 114      25.700  19.065 -29.621  1.00  1.45           C  
ATOM   1703  CD  ARG A 114      24.814  20.251 -29.676  1.00  1.45           C  
ATOM   1704  NE  ARG A 114      25.095  21.189 -28.584  1.00  1.45           N  
ATOM   1705  CZ  ARG A 114      24.416  22.335 -28.367  1.00  1.45           C  
ATOM   1706  NH1 ARG A 114      23.447  22.680 -29.192  1.00  1.45           N  
ATOM   1707  NH2 ARG A 114      24.706  23.119 -27.330  1.00  1.45           N  
ATOM   1708  H   ARG A 114      27.856  18.425 -31.355  1.00  1.45           H  
ATOM   1709  HA  ARG A 114      26.651  16.535 -29.770  1.00  1.45           H  
ATOM   1710 1HB  ARG A 114      25.386  18.538 -31.666  1.00  1.45           H  
ATOM   1711 2HB  ARG A 114      24.442  17.593 -30.520  1.00  1.45           H  
ATOM   1712 1HG  ARG A 114      25.483  18.601 -28.669  1.00  1.45           H  
ATOM   1713 2HG  ARG A 114      26.730  19.385 -29.640  1.00  1.45           H  
ATOM   1714 1HD  ARG A 114      24.962  20.774 -30.617  1.00  1.45           H  
ATOM   1715 2HD  ARG A 114      23.788  19.942 -29.590  1.00  1.45           H  
ATOM   1716  HE  ARG A 114      25.870  20.948 -27.924  1.00  1.45           H  
ATOM   1717 1HH1 ARG A 114      23.232  22.093 -29.985  1.00  1.45           H  
ATOM   1718 2HH1 ARG A 114      22.931  23.530 -29.035  1.00  1.45           H  
ATOM   1719 1HH2 ARG A 114      25.438  22.855 -26.643  1.00  1.45           H  
ATOM   1720 2HH2 ARG A 114      24.188  23.965 -27.185  1.00  1.45           H  
ATOM   1721  N   GLY A 115      25.995  15.907 -32.965  1.00  1.36           N  
ATOM   1722  CA  GLY A 115      25.532  14.869 -33.857  1.00  1.36           C  
ATOM   1723  C   GLY A 115      24.153  14.406 -33.464  1.00  1.36           C  
ATOM   1724  O   GLY A 115      23.234  15.201 -33.275  1.00  1.36           O  
ATOM   1725  H   GLY A 115      26.463  16.712 -33.369  1.00  1.36           H  
ATOM   1726 1HA  GLY A 115      25.520  15.248 -34.879  1.00  1.36           H  
ATOM   1727 2HA  GLY A 115      26.229  14.032 -33.832  1.00  1.36           H  
ATOM   1728  N   ASN A 116      24.036  13.087 -33.345  1.00  1.25           N  
ATOM   1729  CA  ASN A 116      22.825  12.393 -32.936  1.00  1.25           C  
ATOM   1730  C   ASN A 116      22.931  11.914 -31.482  1.00  1.25           C  
ATOM   1731  O   ASN A 116      22.216  11.000 -31.064  1.00  1.25           O  
ATOM   1732  CB  ASN A 116      22.620  11.210 -33.855  1.00  1.25           C  
ATOM   1733  CG  ASN A 116      23.736  10.166 -33.692  1.00  1.25           C  
ATOM   1734  OD1 ASN A 116      24.786  10.434 -33.068  1.00  1.25           O  
ATOM   1735  ND2 ASN A 116      23.526   8.995 -34.242  1.00  1.25           N  
ATOM   1736  H   ASN A 116      24.857  12.535 -33.542  1.00  1.25           H  
ATOM   1737  HA  ASN A 116      21.978  13.074 -33.010  1.00  1.25           H  
ATOM   1738 1HB  ASN A 116      21.658  10.748 -33.644  1.00  1.25           H  
ATOM   1739 2HB  ASN A 116      22.600  11.551 -34.890  1.00  1.25           H  
ATOM   1740 1HD2 ASN A 116      24.216   8.274 -34.168  1.00  1.25           H  
ATOM   1741 2HD2 ASN A 116      22.674   8.820 -34.736  1.00  1.25           H  
ATOM   1742  N   LEU A 117      23.906  12.462 -30.751  1.00  1.15           N  
ATOM   1743  CA  LEU A 117      24.242  12.090 -29.371  1.00  1.15           C  
ATOM   1744  C   LEU A 117      24.489  10.603 -29.192  1.00  1.15           C  
ATOM   1745  O   LEU A 117      24.286  10.092 -28.101  1.00  1.15           O  
ATOM   1746  CB  LEU A 117      23.153  12.457 -28.374  1.00  1.15           C  
ATOM   1747  CG  LEU A 117      22.760  13.863 -28.290  1.00  1.15           C  
ATOM   1748  CD1 LEU A 117      21.655  13.969 -27.232  1.00  1.15           C  
ATOM   1749  CD2 LEU A 117      23.964  14.726 -27.952  1.00  1.15           C  
ATOM   1750  H   LEU A 117      24.446  13.227 -31.156  1.00  1.15           H  
ATOM   1751  HA  LEU A 117      25.155  12.621 -29.099  1.00  1.15           H  
ATOM   1752 1HB  LEU A 117      22.261  11.899 -28.634  1.00  1.15           H  
ATOM   1753 2HB  LEU A 117      23.475  12.144 -27.381  1.00  1.15           H  
ATOM   1754  HG  LEU A 117      22.360  14.173 -29.246  1.00  1.15           H  
ATOM   1755 1HD1 LEU A 117      21.312  14.975 -27.175  1.00  1.15           H  
ATOM   1756 2HD1 LEU A 117      20.831  13.334 -27.499  1.00  1.15           H  
ATOM   1757 3HD1 LEU A 117      22.045  13.656 -26.261  1.00  1.15           H  
ATOM   1758 1HD2 LEU A 117      23.665  15.740 -27.906  1.00  1.15           H  
ATOM   1759 2HD2 LEU A 117      24.371  14.425 -26.995  1.00  1.15           H  
ATOM   1760 3HD2 LEU A 117      24.723  14.612 -28.719  1.00  1.15           H  
ATOM   1761  N   ALA A 118      24.935   9.915 -30.244  1.00  1.07           N  
ATOM   1762  CA  ALA A 118      25.188   8.478 -30.234  1.00  1.07           C  
ATOM   1763  C   ALA A 118      23.936   7.652 -29.932  1.00  1.07           C  
ATOM   1764  O   ALA A 118      24.042   6.562 -29.366  1.00  1.07           O  
ATOM   1765  CB  ALA A 118      26.276   8.132 -29.224  1.00  1.07           C  
ATOM   1766  H   ALA A 118      25.056  10.390 -31.133  1.00  1.07           H  
ATOM   1767  HA  ALA A 118      25.534   8.202 -31.230  1.00  1.07           H  
ATOM   1768 1HB  ALA A 118      26.482   7.068 -29.276  1.00  1.07           H  
ATOM   1769 2HB  ALA A 118      27.176   8.692 -29.479  1.00  1.07           H  
ATOM   1770 3HB  ALA A 118      25.978   8.383 -28.220  1.00  1.07           H  
ATOM   1771  N   VAL A 119      22.761   8.128 -30.356  1.00  1.01           N  
ATOM   1772  CA  VAL A 119      21.542   7.345 -30.196  1.00  1.01           C  
ATOM   1773  C   VAL A 119      21.723   6.033 -30.930  1.00  1.01           C  
ATOM   1774  O   VAL A 119      22.291   5.995 -32.023  1.00  1.01           O  
ATOM   1775  CB  VAL A 119      20.308   8.072 -30.773  1.00  1.01           C  
ATOM   1776  CG1 VAL A 119      20.424   8.150 -32.266  1.00  1.01           C  
ATOM   1777  CG2 VAL A 119      19.010   7.362 -30.355  1.00  1.01           C  
ATOM   1778  H   VAL A 119      22.704   9.060 -30.766  1.00  1.01           H  
ATOM   1779  HA  VAL A 119      21.387   7.139 -29.139  1.00  1.01           H  
ATOM   1780  HB  VAL A 119      20.299   9.094 -30.403  1.00  1.01           H  
ATOM   1781 1HG1 VAL A 119      19.569   8.693 -32.672  1.00  1.01           H  
ATOM   1782 2HG1 VAL A 119      21.337   8.670 -32.512  1.00  1.01           H  
ATOM   1783 3HG1 VAL A 119      20.449   7.140 -32.682  1.00  1.01           H  
ATOM   1784 1HG2 VAL A 119      18.159   7.905 -30.764  1.00  1.01           H  
ATOM   1785 2HG2 VAL A 119      19.003   6.348 -30.742  1.00  1.01           H  
ATOM   1786 3HG2 VAL A 119      18.929   7.334 -29.275  1.00  1.01           H  
ATOM   1787  N   ASN A 120      21.251   4.956 -30.338  1.00  0.96           N  
ATOM   1788  CA  ASN A 120      21.386   3.660 -30.965  1.00  0.96           C  
ATOM   1789  C   ASN A 120      20.660   3.558 -32.286  1.00  0.96           C  
ATOM   1790  O   ASN A 120      19.581   4.120 -32.482  1.00  0.96           O  
ATOM   1791  CB  ASN A 120      20.939   2.586 -30.016  1.00  0.96           C  
ATOM   1792  CG  ASN A 120      21.925   2.436 -28.958  1.00  0.96           C  
ATOM   1793  OD1 ASN A 120      23.141   2.586 -29.227  1.00  0.96           O  
ATOM   1794  ND2 ASN A 120      21.488   2.172 -27.767  1.00  0.96           N  
ATOM   1795  H   ASN A 120      20.800   5.038 -29.439  1.00  0.96           H  
ATOM   1796  HA  ASN A 120      22.445   3.500 -31.179  1.00  0.96           H  
ATOM   1797 1HB  ASN A 120      19.970   2.842 -29.580  1.00  0.96           H  
ATOM   1798 2HB  ASN A 120      20.834   1.637 -30.548  1.00  0.96           H  
ATOM   1799 1HD2 ASN A 120      22.142   2.025 -27.016  1.00  0.96           H  
ATOM   1800 2HD2 ASN A 120      20.513   2.083 -27.562  1.00  0.96           H  
ATOM   1801  N   ALA A 121      21.258   2.817 -33.194  1.00  0.93           N  
ATOM   1802  CA  ALA A 121      20.670   2.550 -34.488  1.00  0.93           C  
ATOM   1803  C   ALA A 121      21.290   1.298 -35.057  1.00  0.93           C  
ATOM   1804  O   ALA A 121      22.420   0.950 -34.723  1.00  0.93           O  
ATOM   1805  CB  ALA A 121      20.869   3.723 -35.422  1.00  0.93           C  
ATOM   1806  H   ALA A 121      22.153   2.406 -32.968  1.00  0.93           H  
ATOM   1807  HA  ALA A 121      19.603   2.373 -34.354  1.00  0.93           H  
ATOM   1808 1HB  ALA A 121      20.413   3.501 -36.387  1.00  0.93           H  
ATOM   1809 2HB  ALA A 121      20.404   4.614 -34.995  1.00  0.93           H  
ATOM   1810 3HB  ALA A 121      21.934   3.899 -35.559  1.00  0.93           H  
ATOM   1811  N   LEU A 122      20.568   0.643 -35.940  1.00  0.92           N  
ATOM   1812  CA  LEU A 122      21.083  -0.555 -36.568  1.00  0.92           C  
ATOM   1813  C   LEU A 122      22.076  -0.286 -37.678  1.00  0.92           C  
ATOM   1814  O   LEU A 122      21.934   0.660 -38.455  1.00  0.92           O  
ATOM   1815  CB  LEU A 122      19.940  -1.384 -37.114  1.00  0.92           C  
ATOM   1816  CG  LEU A 122      19.295  -2.287 -36.127  1.00  0.92           C  
ATOM   1817  CD1 LEU A 122      18.667  -1.482 -34.998  1.00  0.92           C  
ATOM   1818  CD2 LEU A 122      18.272  -3.079 -36.831  1.00  0.92           C  
ATOM   1819  H   LEU A 122      19.644   0.973 -36.179  1.00  0.92           H  
ATOM   1820  HA  LEU A 122      21.586  -1.139 -35.806  1.00  0.92           H  
ATOM   1821 1HB  LEU A 122      19.178  -0.722 -37.515  1.00  0.92           H  
ATOM   1822 2HB  LEU A 122      20.327  -2.007 -37.934  1.00  0.92           H  
ATOM   1823  HG  LEU A 122      20.043  -2.947 -35.696  1.00  0.92           H  
ATOM   1824 1HD1 LEU A 122      18.195  -2.165 -34.294  1.00  0.92           H  
ATOM   1825 2HD1 LEU A 122      19.432  -0.908 -34.486  1.00  0.92           H  
ATOM   1826 3HD1 LEU A 122      17.920  -0.811 -35.411  1.00  0.92           H  
ATOM   1827 1HD2 LEU A 122      17.821  -3.708 -36.114  1.00  0.92           H  
ATOM   1828 2HD2 LEU A 122      17.520  -2.418 -37.262  1.00  0.92           H  
ATOM   1829 3HD2 LEU A 122      18.737  -3.673 -37.623  1.00  0.92           H  
ATOM   1830  N   ASN A 123      23.066  -1.160 -37.759  1.00  0.91           N  
ATOM   1831  CA  ASN A 123      24.049  -1.157 -38.829  1.00  0.91           C  
ATOM   1832  C   ASN A 123      23.343  -1.447 -40.143  1.00  0.91           C  
ATOM   1833  O   ASN A 123      22.420  -2.259 -40.187  1.00  0.91           O  
ATOM   1834  CB  ASN A 123      25.159  -2.165 -38.587  1.00  0.91           C  
ATOM   1835  CG  ASN A 123      26.303  -2.005 -39.574  1.00  0.91           C  
ATOM   1836  OD1 ASN A 123      26.264  -2.483 -40.725  1.00  0.91           O  
ATOM   1837  ND2 ASN A 123      27.342  -1.332 -39.139  1.00  0.91           N  
ATOM   1838  H   ASN A 123      23.112  -1.887 -37.045  1.00  0.91           H  
ATOM   1839  HA  ASN A 123      24.487  -0.160 -38.902  1.00  0.91           H  
ATOM   1840 1HB  ASN A 123      25.544  -2.054 -37.570  1.00  0.91           H  
ATOM   1841 2HB  ASN A 123      24.759  -3.178 -38.671  1.00  0.91           H  
ATOM   1842 1HD2 ASN A 123      28.131  -1.191 -39.737  1.00  0.91           H  
ATOM   1843 2HD2 ASN A 123      27.346  -0.966 -38.208  1.00  0.91           H  
ATOM   1844  N   ASN A 124      23.796  -0.821 -41.219  1.00  0.90           N  
ATOM   1845  CA  ASN A 124      23.203  -1.012 -42.543  1.00  0.90           C  
ATOM   1846  C   ASN A 124      23.194  -2.471 -43.023  1.00  0.90           C  
ATOM   1847  O   ASN A 124      22.369  -2.843 -43.857  1.00  0.90           O  
ATOM   1848  CB  ASN A 124      23.942  -0.164 -43.558  1.00  0.90           C  
ATOM   1849  CG  ASN A 124      23.641   1.309 -43.443  1.00  0.90           C  
ATOM   1850  OD1 ASN A 124      22.637   1.721 -42.852  1.00  0.90           O  
ATOM   1851  ND2 ASN A 124      24.506   2.118 -44.002  1.00  0.90           N  
ATOM   1852  H   ASN A 124      24.564  -0.174 -41.119  1.00  0.90           H  
ATOM   1853  HA  ASN A 124      22.164  -0.684 -42.496  1.00  0.90           H  
ATOM   1854 1HB  ASN A 124      25.016  -0.315 -43.435  1.00  0.90           H  
ATOM   1855 2HB  ASN A 124      23.682  -0.500 -44.562  1.00  0.90           H  
ATOM   1856 1HD2 ASN A 124      24.365   3.108 -43.960  1.00  0.90           H  
ATOM   1857 2HD2 ASN A 124      25.307   1.747 -44.471  1.00  0.90           H  
ATOM   1858  N   ASN A 125      24.111  -3.294 -42.509  1.00  0.90           N  
ATOM   1859  CA  ASN A 125      24.202  -4.688 -42.915  1.00  0.90           C  
ATOM   1860  C   ASN A 125      23.495  -5.641 -41.938  1.00  0.90           C  
ATOM   1861  O   ASN A 125      23.660  -6.860 -42.036  1.00  0.90           O  
ATOM   1862  CB  ASN A 125      25.660  -5.076 -43.052  1.00  0.90           C  
ATOM   1863  CG  ASN A 125      26.341  -4.366 -44.190  1.00  0.90           C  
ATOM   1864  OD1 ASN A 125      25.767  -4.187 -45.271  1.00  0.90           O  
ATOM   1865  ND2 ASN A 125      27.563  -3.951 -43.964  1.00  0.90           N  
ATOM   1866  H   ASN A 125      24.772  -2.948 -41.818  1.00  0.90           H  
ATOM   1867  HA  ASN A 125      23.715  -4.798 -43.884  1.00  0.90           H  
ATOM   1868 1HB  ASN A 125      26.184  -4.842 -42.123  1.00  0.90           H  
ATOM   1869 2HB  ASN A 125      25.737  -6.151 -43.209  1.00  0.90           H  
ATOM   1870 1HD2 ASN A 125      28.070  -3.470 -44.680  1.00  0.90           H  
ATOM   1871 2HD2 ASN A 125      27.990  -4.113 -43.073  1.00  0.90           H  
ATOM   1872  N   THR A 126      22.719  -5.095 -40.998  1.00  0.90           N  
ATOM   1873  CA  THR A 126      22.021  -5.907 -40.001  1.00  0.90           C  
ATOM   1874  C   THR A 126      20.498  -5.727 -40.032  1.00  0.90           C  
ATOM   1875  O   THR A 126      19.985  -4.607 -40.046  1.00  0.90           O  
ATOM   1876  CB  THR A 126      22.568  -5.566 -38.601  1.00  0.90           C  
ATOM   1877  OG1 THR A 126      23.968  -5.869 -38.558  1.00  0.90           O  
ATOM   1878  CG2 THR A 126      21.871  -6.337 -37.510  1.00  0.90           C  
ATOM   1879  H   THR A 126      22.608  -4.082 -40.951  1.00  0.90           H  
ATOM   1880  HA  THR A 126      22.228  -6.958 -40.204  1.00  0.90           H  
ATOM   1881  HB  THR A 126      22.430  -4.496 -38.415  1.00  0.90           H  
ATOM   1882  HG1 THR A 126      24.123  -6.725 -38.967  1.00  0.90           H  
ATOM   1883 1HG2 THR A 126      22.288  -6.058 -36.549  1.00  0.90           H  
ATOM   1884 2HG2 THR A 126      20.823  -6.101 -37.522  1.00  0.90           H  
ATOM   1885 3HG2 THR A 126      22.012  -7.396 -37.673  1.00  0.90           H  
ATOM   1886  N   THR A 127      19.769  -6.844 -40.030  1.00  0.90           N  
ATOM   1887  CA  THR A 127      18.312  -6.802 -40.026  1.00  0.90           C  
ATOM   1888  C   THR A 127      17.785  -6.569 -38.625  1.00  0.90           C  
ATOM   1889  O   THR A 127      18.505  -6.784 -37.651  1.00  0.90           O  
ATOM   1890  CB  THR A 127      17.751  -8.120 -40.575  1.00  0.90           C  
ATOM   1891  OG1 THR A 127      18.199  -9.206 -39.729  1.00  0.90           O  
ATOM   1892  CG2 THR A 127      18.252  -8.354 -41.993  1.00  0.90           C  
ATOM   1893  H   THR A 127      20.238  -7.754 -40.022  1.00  0.90           H  
ATOM   1894  HA  THR A 127      17.981  -5.979 -40.661  1.00  0.90           H  
ATOM   1895  HB  THR A 127      16.664  -8.085 -40.570  1.00  0.90           H  
ATOM   1896  HG1 THR A 127      19.180  -9.274 -39.838  1.00  0.90           H  
ATOM   1897 1HG2 THR A 127      17.857  -9.297 -42.370  1.00  0.90           H  
ATOM   1898 2HG2 THR A 127      17.922  -7.538 -42.635  1.00  0.90           H  
ATOM   1899 3HG2 THR A 127      19.343  -8.394 -41.989  1.00  0.90           H  
ATOM   1900  N   GLN A 128      16.505  -6.212 -38.495  1.00  0.89           N  
ATOM   1901  CA  GLN A 128      15.975  -6.011 -37.150  1.00  0.89           C  
ATOM   1902  C   GLN A 128      15.982  -7.334 -36.398  1.00  0.89           C  
ATOM   1903  O   GLN A 128      16.262  -7.382 -35.204  1.00  0.89           O  
ATOM   1904  CB  GLN A 128      14.578  -5.394 -37.182  1.00  0.89           C  
ATOM   1905  CG  GLN A 128      14.090  -4.878 -35.824  1.00  0.89           C  
ATOM   1906  CD  GLN A 128      14.932  -3.698 -35.337  1.00  0.89           C  
ATOM   1907  OE1 GLN A 128      15.105  -2.723 -36.072  1.00  0.89           O  
ATOM   1908  NE2 GLN A 128      15.450  -3.777 -34.120  1.00  0.89           N  
ATOM   1909  H   GLN A 128      15.928  -6.051 -39.308  1.00  0.89           H  
ATOM   1910  HA  GLN A 128      16.621  -5.344 -36.615  1.00  0.89           H  
ATOM   1911 1HB  GLN A 128      14.564  -4.560 -37.883  1.00  0.89           H  
ATOM   1912 2HB  GLN A 128      13.860  -6.134 -37.534  1.00  0.89           H  
ATOM   1913 1HG  GLN A 128      13.052  -4.561 -35.903  1.00  0.89           H  
ATOM   1914 2HG  GLN A 128      14.186  -5.663 -35.094  1.00  0.89           H  
ATOM   1915 1HE2 GLN A 128      16.025  -3.028 -33.768  1.00  0.89           H  
ATOM   1916 2HE2 GLN A 128      15.275  -4.580 -33.557  1.00  0.89           H  
ATOM   1917  N   GLY A 129      15.735  -8.424 -37.115  1.00  0.88           N  
ATOM   1918  CA  GLY A 129      15.744  -9.744 -36.505  1.00  0.88           C  
ATOM   1919  C   GLY A 129      17.092  -9.995 -35.841  1.00  0.88           C  
ATOM   1920  O   GLY A 129      17.164 -10.304 -34.648  1.00  0.88           O  
ATOM   1921  H   GLY A 129      15.532  -8.332 -38.098  1.00  0.88           H  
ATOM   1922 1HA  GLY A 129      14.947  -9.821 -35.772  1.00  0.88           H  
ATOM   1923 2HA  GLY A 129      15.562 -10.499 -37.268  1.00  0.88           H  
ATOM   1924  N   GLN A 130      18.167  -9.845 -36.615  1.00  0.85           N  
ATOM   1925  CA  GLN A 130      19.511 -10.082 -36.094  1.00  0.85           C  
ATOM   1926  C   GLN A 130      19.865  -9.128 -34.963  1.00  0.85           C  
ATOM   1927  O   GLN A 130      20.483  -9.523 -33.972  1.00  0.85           O  
ATOM   1928  CB  GLN A 130      20.505  -9.905 -37.227  1.00  0.85           C  
ATOM   1929  CG  GLN A 130      20.469 -10.994 -38.266  1.00  0.85           C  
ATOM   1930  CD  GLN A 130      21.219 -10.593 -39.510  1.00  0.85           C  
ATOM   1931  OE1 GLN A 130      20.966  -9.486 -40.029  1.00  0.85           O  
ATOM   1932  NE2 GLN A 130      22.121 -11.442 -39.992  1.00  0.85           N  
ATOM   1933  H   GLN A 130      18.054  -9.564 -37.595  1.00  0.85           H  
ATOM   1934  HA  GLN A 130      19.561 -11.101 -35.715  1.00  0.85           H  
ATOM   1935 1HB  GLN A 130      20.283  -8.966 -37.731  1.00  0.85           H  
ATOM   1936 2HB  GLN A 130      21.515  -9.834 -36.824  1.00  0.85           H  
ATOM   1937 1HG  GLN A 130      20.939 -11.888 -37.857  1.00  0.85           H  
ATOM   1938 2HG  GLN A 130      19.433 -11.203 -38.531  1.00  0.85           H  
ATOM   1939 1HE2 GLN A 130      22.640 -11.208 -40.818  1.00  0.85           H  
ATOM   1940 2HE2 GLN A 130      22.283 -12.317 -39.532  1.00  0.85           H  
ATOM   1941  N   ALA A 131      19.463  -7.869 -35.096  1.00  0.83           N  
ATOM   1942  CA  ALA A 131      19.759  -6.867 -34.090  1.00  0.83           C  
ATOM   1943  C   ALA A 131      19.162  -7.241 -32.745  1.00  0.83           C  
ATOM   1944  O   ALA A 131      19.803  -7.083 -31.698  1.00  0.83           O  
ATOM   1945  CB  ALA A 131      19.200  -5.556 -34.551  1.00  0.83           C  
ATOM   1946  H   ALA A 131      18.956  -7.584 -35.936  1.00  0.83           H  
ATOM   1947  HA  ALA A 131      20.840  -6.795 -33.979  1.00  0.83           H  
ATOM   1948 1HB  ALA A 131      19.401  -4.801 -33.858  1.00  0.83           H  
ATOM   1949 2HB  ALA A 131      19.646  -5.309 -35.506  1.00  0.83           H  
ATOM   1950 3HB  ALA A 131      18.126  -5.651 -34.665  1.00  0.83           H  
ATOM   1951  N   MET A 132      17.935  -7.768 -32.786  1.00  0.80           N  
ATOM   1952  CA  MET A 132      17.227  -8.201 -31.596  1.00  0.80           C  
ATOM   1953  C   MET A 132      17.894  -9.412 -30.972  1.00  0.80           C  
ATOM   1954  O   MET A 132      18.027  -9.493 -29.748  1.00  0.80           O  
ATOM   1955  CB  MET A 132      15.769  -8.472 -31.950  1.00  0.80           C  
ATOM   1956  CG  MET A 132      14.949  -7.195 -32.231  1.00  0.80           C  
ATOM   1957  SD  MET A 132      13.178  -7.484 -32.418  1.00  0.80           S  
ATOM   1958  CE  MET A 132      13.115  -8.376 -33.966  1.00  0.80           C  
ATOM   1959  H   MET A 132      17.461  -7.852 -33.688  1.00  0.80           H  
ATOM   1960  HA  MET A 132      17.259  -7.400 -30.862  1.00  0.80           H  
ATOM   1961 1HB  MET A 132      15.743  -9.059 -32.867  1.00  0.80           H  
ATOM   1962 2HB  MET A 132      15.299  -9.069 -31.187  1.00  0.80           H  
ATOM   1963 1HG  MET A 132      15.080  -6.520 -31.391  1.00  0.80           H  
ATOM   1964 2HG  MET A 132      15.318  -6.702 -33.110  1.00  0.80           H  
ATOM   1965 1HE  MET A 132      12.080  -8.619 -34.204  1.00  0.80           H  
ATOM   1966 2HE  MET A 132      13.534  -7.779 -34.759  1.00  0.80           H  
ATOM   1967 3HE  MET A 132      13.689  -9.295 -33.866  1.00  0.80           H  
ATOM   1968  N   VAL A 133      18.384 -10.328 -31.808  1.00  0.77           N  
ATOM   1969  CA  VAL A 133      19.072 -11.501 -31.290  1.00  0.77           C  
ATOM   1970  C   VAL A 133      20.346 -11.103 -30.570  1.00  0.77           C  
ATOM   1971  O   VAL A 133      20.616 -11.569 -29.460  1.00  0.77           O  
ATOM   1972  CB  VAL A 133      19.412 -12.482 -32.420  1.00  0.77           C  
ATOM   1973  CG1 VAL A 133      20.311 -13.581 -31.894  1.00  0.77           C  
ATOM   1974  CG2 VAL A 133      18.132 -13.075 -32.968  1.00  0.77           C  
ATOM   1975  H   VAL A 133      18.236 -10.224 -32.815  1.00  0.77           H  
ATOM   1976  HA  VAL A 133      18.413 -12.002 -30.582  1.00  0.77           H  
ATOM   1977  HB  VAL A 133      19.945 -11.953 -33.209  1.00  0.77           H  
ATOM   1978 1HG1 VAL A 133      20.554 -14.270 -32.701  1.00  0.77           H  
ATOM   1979 2HG1 VAL A 133      21.225 -13.138 -31.510  1.00  0.77           H  
ATOM   1980 3HG1 VAL A 133      19.803 -14.121 -31.096  1.00  0.77           H  
ATOM   1981 1HG2 VAL A 133      18.367 -13.766 -33.775  1.00  0.77           H  
ATOM   1982 2HG2 VAL A 133      17.612 -13.606 -32.173  1.00  0.77           H  
ATOM   1983 3HG2 VAL A 133      17.499 -12.287 -33.344  1.00  0.77           H  
ATOM   1984  N   VAL A 134      21.119 -10.207 -31.175  1.00  0.76           N  
ATOM   1985  CA  VAL A 134      22.359  -9.789 -30.552  1.00  0.76           C  
ATOM   1986  C   VAL A 134      22.116  -9.085 -29.228  1.00  0.76           C  
ATOM   1987  O   VAL A 134      22.734  -9.439 -28.225  1.00  0.76           O  
ATOM   1988  CB  VAL A 134      23.150  -8.878 -31.498  1.00  0.76           C  
ATOM   1989  CG1 VAL A 134      24.350  -8.263 -30.771  1.00  0.76           C  
ATOM   1990  CG2 VAL A 134      23.622  -9.706 -32.692  1.00  0.76           C  
ATOM   1991  H   VAL A 134      20.849  -9.841 -32.090  1.00  0.76           H  
ATOM   1992  HA  VAL A 134      22.958 -10.680 -30.361  1.00  0.76           H  
ATOM   1993  HB  VAL A 134      22.502  -8.063 -31.841  1.00  0.76           H  
ATOM   1994 1HG1 VAL A 134      24.889  -7.620 -31.450  1.00  0.76           H  
ATOM   1995 2HG1 VAL A 134      23.992  -7.676 -29.928  1.00  0.76           H  
ATOM   1996 3HG1 VAL A 134      25.013  -9.051 -30.413  1.00  0.76           H  
ATOM   1997 1HG2 VAL A 134      24.168  -9.079 -33.374  1.00  0.76           H  
ATOM   1998 2HG2 VAL A 134      24.267 -10.511 -32.344  1.00  0.76           H  
ATOM   1999 3HG2 VAL A 134      22.763 -10.129 -33.204  1.00  0.76           H  
ATOM   2000  N   GLU A 135      21.181  -8.135 -29.183  1.00  0.76           N  
ATOM   2001  CA  GLU A 135      20.934  -7.469 -27.913  1.00  0.76           C  
ATOM   2002  C   GLU A 135      20.376  -8.411 -26.851  1.00  0.76           C  
ATOM   2003  O   GLU A 135      20.742  -8.298 -25.674  1.00  0.76           O  
ATOM   2004  CB  GLU A 135      20.041  -6.256 -28.100  1.00  0.76           C  
ATOM   2005  CG  GLU A 135      20.739  -5.063 -28.750  1.00  0.76           C  
ATOM   2006  CD  GLU A 135      21.857  -4.485 -27.903  1.00  0.76           C  
ATOM   2007  OE1 GLU A 135      22.001  -4.865 -26.777  1.00  0.76           O  
ATOM   2008  OE2 GLU A 135      22.543  -3.615 -28.385  1.00  0.76           O  
ATOM   2009  H   GLU A 135      20.664  -7.863 -30.024  1.00  0.76           H  
ATOM   2010  HA  GLU A 135      21.891  -7.101 -27.545  1.00  0.76           H  
ATOM   2011 1HB  GLU A 135      19.196  -6.532 -28.740  1.00  0.76           H  
ATOM   2012 2HB  GLU A 135      19.642  -5.950 -27.166  1.00  0.76           H  
ATOM   2013 1HG  GLU A 135      21.134  -5.364 -29.723  1.00  0.76           H  
ATOM   2014 2HG  GLU A 135      20.016  -4.277 -28.903  1.00  0.76           H  
ATOM   2015  N   LEU A 136      19.534  -9.372 -27.248  1.00  0.76           N  
ATOM   2016  CA  LEU A 136      19.009 -10.329 -26.289  1.00  0.76           C  
ATOM   2017  C   LEU A 136      20.173 -11.063 -25.637  1.00  0.76           C  
ATOM   2018  O   LEU A 136      20.256 -11.154 -24.408  1.00  0.76           O  
ATOM   2019  CB  LEU A 136      18.080 -11.343 -26.957  1.00  0.76           C  
ATOM   2020  CG  LEU A 136      17.350 -12.257 -25.993  1.00  0.76           C  
ATOM   2021  CD1 LEU A 136      16.077 -12.756 -26.640  1.00  0.76           C  
ATOM   2022  CD2 LEU A 136      18.268 -13.407 -25.559  1.00  0.76           C  
ATOM   2023  H   LEU A 136      19.229  -9.433 -28.220  1.00  0.76           H  
ATOM   2024  HA  LEU A 136      18.453  -9.790 -25.521  1.00  0.76           H  
ATOM   2025 1HB  LEU A 136      17.334 -10.799 -27.531  1.00  0.76           H  
ATOM   2026 2HB  LEU A 136      18.661 -11.956 -27.645  1.00  0.76           H  
ATOM   2027  HG  LEU A 136      17.067 -11.690 -25.147  1.00  0.76           H  
ATOM   2028 1HD1 LEU A 136      15.535 -13.382 -25.934  1.00  0.76           H  
ATOM   2029 2HD1 LEU A 136      15.457 -11.898 -26.915  1.00  0.76           H  
ATOM   2030 3HD1 LEU A 136      16.322 -13.330 -27.530  1.00  0.76           H  
ATOM   2031 1HD2 LEU A 136      17.746 -14.043 -24.862  1.00  0.76           H  
ATOM   2032 2HD2 LEU A 136      18.562 -13.988 -26.434  1.00  0.76           H  
ATOM   2033 3HD2 LEU A 136      19.156 -13.005 -25.080  1.00  0.76           H  
ATOM   2034  N   ILE A 137      21.080 -11.588 -26.470  1.00  0.77           N  
ATOM   2035  CA  ILE A 137      22.225 -12.343 -25.984  1.00  0.77           C  
ATOM   2036  C   ILE A 137      23.139 -11.506 -25.119  1.00  0.77           C  
ATOM   2037  O   ILE A 137      23.556 -11.942 -24.045  1.00  0.77           O  
ATOM   2038  CB  ILE A 137      23.057 -12.892 -27.144  1.00  0.77           C  
ATOM   2039  CG1 ILE A 137      22.267 -13.969 -27.893  1.00  0.77           C  
ATOM   2040  CG2 ILE A 137      24.390 -13.430 -26.607  1.00  0.77           C  
ATOM   2041  CD1 ILE A 137      22.887 -14.343 -29.211  1.00  0.77           C  
ATOM   2042  H   ILE A 137      20.960 -11.469 -27.479  1.00  0.77           H  
ATOM   2043  HA  ILE A 137      21.856 -13.177 -25.391  1.00  0.77           H  
ATOM   2044  HB  ILE A 137      23.252 -12.086 -27.857  1.00  0.77           H  
ATOM   2045 1HG1 ILE A 137      22.199 -14.859 -27.272  1.00  0.77           H  
ATOM   2046 2HG1 ILE A 137      21.257 -13.599 -28.079  1.00  0.77           H  
ATOM   2047 1HG2 ILE A 137      24.989 -13.804 -27.433  1.00  0.77           H  
ATOM   2048 2HG2 ILE A 137      24.932 -12.628 -26.104  1.00  0.77           H  
ATOM   2049 3HG2 ILE A 137      24.201 -14.236 -25.899  1.00  0.77           H  
ATOM   2050 1HD1 ILE A 137      22.278 -15.104 -29.699  1.00  0.77           H  
ATOM   2051 2HD1 ILE A 137      22.939 -13.456 -29.843  1.00  0.77           H  
ATOM   2052 3HD1 ILE A 137      23.890 -14.731 -29.046  1.00  0.77           H  
ATOM   2053  N   LEU A 138      23.451 -10.294 -25.557  1.00  0.78           N  
ATOM   2054  CA  LEU A 138      24.352  -9.471 -24.778  1.00  0.78           C  
ATOM   2055  C   LEU A 138      23.753  -9.146 -23.417  1.00  0.78           C  
ATOM   2056  O   LEU A 138      24.454  -9.148 -22.398  1.00  0.78           O  
ATOM   2057  CB  LEU A 138      24.654  -8.192 -25.539  1.00  0.78           C  
ATOM   2058  CG  LEU A 138      25.458  -8.382 -26.806  1.00  0.78           C  
ATOM   2059  CD1 LEU A 138      25.593  -7.059 -27.498  1.00  0.78           C  
ATOM   2060  CD2 LEU A 138      26.755  -8.973 -26.466  1.00  0.78           C  
ATOM   2061  H   LEU A 138      23.086  -9.955 -26.449  1.00  0.78           H  
ATOM   2062  HA  LEU A 138      25.279 -10.023 -24.626  1.00  0.78           H  
ATOM   2063 1HB  LEU A 138      23.709  -7.707 -25.807  1.00  0.78           H  
ATOM   2064 2HB  LEU A 138      25.211  -7.538 -24.900  1.00  0.78           H  
ATOM   2065  HG  LEU A 138      24.945  -9.051 -27.472  1.00  0.78           H  
ATOM   2066 1HD1 LEU A 138      26.161  -7.204 -28.406  1.00  0.78           H  
ATOM   2067 2HD1 LEU A 138      24.600  -6.667 -27.738  1.00  0.78           H  
ATOM   2068 3HD1 LEU A 138      26.112  -6.357 -26.846  1.00  0.78           H  
ATOM   2069 1HD2 LEU A 138      27.350  -9.111 -27.367  1.00  0.78           H  
ATOM   2070 2HD2 LEU A 138      27.235  -8.308 -25.808  1.00  0.78           H  
ATOM   2071 3HD2 LEU A 138      26.606  -9.936 -25.974  1.00  0.78           H  
ATOM   2072  N   THR A 139      22.445  -8.909 -23.391  1.00  0.81           N  
ATOM   2073  CA  THR A 139      21.744  -8.606 -22.163  1.00  0.81           C  
ATOM   2074  C   THR A 139      21.742  -9.805 -21.240  1.00  0.81           C  
ATOM   2075  O   THR A 139      21.999  -9.669 -20.043  1.00  0.81           O  
ATOM   2076  CB  THR A 139      20.330  -8.182 -22.462  1.00  0.81           C  
ATOM   2077  OG1 THR A 139      20.386  -7.055 -23.275  1.00  0.81           O  
ATOM   2078  CG2 THR A 139      19.643  -7.859 -21.220  1.00  0.81           C  
ATOM   2079  H   THR A 139      21.911  -8.903 -24.262  1.00  0.81           H  
ATOM   2080  HA  THR A 139      22.256  -7.786 -21.663  1.00  0.81           H  
ATOM   2081  HB  THR A 139      19.796  -8.977 -22.984  1.00  0.81           H  
ATOM   2082  HG1 THR A 139      20.648  -7.332 -24.185  1.00  0.81           H  
ATOM   2083 1HG2 THR A 139      18.632  -7.535 -21.430  1.00  0.81           H  
ATOM   2084 2HG2 THR A 139      19.619  -8.752 -20.602  1.00  0.81           H  
ATOM   2085 3HG2 THR A 139      20.172  -7.066 -20.696  1.00  0.81           H  
ATOM   2086  N   PHE A 140      21.484 -10.988 -21.806  1.00  0.84           N  
ATOM   2087  CA  PHE A 140      21.494 -12.229 -21.054  1.00  0.84           C  
ATOM   2088  C   PHE A 140      22.826 -12.357 -20.340  1.00  0.84           C  
ATOM   2089  O   PHE A 140      22.876 -12.615 -19.135  1.00  0.84           O  
ATOM   2090  CB  PHE A 140      21.322 -13.424 -21.997  1.00  0.84           C  
ATOM   2091  CG  PHE A 140      21.418 -14.780 -21.359  1.00  0.84           C  
ATOM   2092  CD1 PHE A 140      20.310 -15.412 -20.847  1.00  0.84           C  
ATOM   2093  CD2 PHE A 140      22.651 -15.421 -21.262  1.00  0.84           C  
ATOM   2094  CE1 PHE A 140      20.426 -16.671 -20.262  1.00  0.84           C  
ATOM   2095  CE2 PHE A 140      22.765 -16.658 -20.673  1.00  0.84           C  
ATOM   2096  CZ  PHE A 140      21.648 -17.285 -20.172  1.00  0.84           C  
ATOM   2097  H   PHE A 140      21.258 -11.024 -22.800  1.00  0.84           H  
ATOM   2098  HA  PHE A 140      20.688 -12.207 -20.321  1.00  0.84           H  
ATOM   2099 1HB  PHE A 140      20.348 -13.348 -22.483  1.00  0.84           H  
ATOM   2100 2HB  PHE A 140      22.064 -13.378 -22.776  1.00  0.84           H  
ATOM   2101  HD1 PHE A 140      19.343 -14.912 -20.913  1.00  0.84           H  
ATOM   2102  HD2 PHE A 140      23.537 -14.928 -21.660  1.00  0.84           H  
ATOM   2103  HE1 PHE A 140      19.546 -17.172 -19.866  1.00  0.84           H  
ATOM   2104  HE2 PHE A 140      23.739 -17.142 -20.606  1.00  0.84           H  
ATOM   2105  HZ  PHE A 140      21.732 -18.266 -19.707  1.00  0.84           H  
ATOM   2106  N   GLN A 141      23.914 -12.161 -21.093  1.00  0.87           N  
ATOM   2107  CA  GLN A 141      25.259 -12.290 -20.557  1.00  0.87           C  
ATOM   2108  C   GLN A 141      25.526 -11.270 -19.456  1.00  0.87           C  
ATOM   2109  O   GLN A 141      26.112 -11.610 -18.422  1.00  0.87           O  
ATOM   2110  CB  GLN A 141      26.269 -12.096 -21.689  1.00  0.87           C  
ATOM   2111  CG  GLN A 141      26.268 -13.231 -22.710  1.00  0.87           C  
ATOM   2112  CD  GLN A 141      27.136 -12.942 -23.929  1.00  0.87           C  
ATOM   2113  OE1 GLN A 141      27.543 -11.805 -24.198  1.00  0.87           O  
ATOM   2114  NE2 GLN A 141      27.421 -13.990 -24.692  1.00  0.87           N  
ATOM   2115  H   GLN A 141      23.797 -11.943 -22.085  1.00  0.87           H  
ATOM   2116  HA  GLN A 141      25.370 -13.289 -20.138  1.00  0.87           H  
ATOM   2117 1HB  GLN A 141      26.042 -11.174 -22.220  1.00  0.87           H  
ATOM   2118 2HB  GLN A 141      27.271 -12.000 -21.276  1.00  0.87           H  
ATOM   2119 1HG  GLN A 141      26.650 -14.130 -22.229  1.00  0.87           H  
ATOM   2120 2HG  GLN A 141      25.250 -13.402 -23.046  1.00  0.87           H  
ATOM   2121 1HE2 GLN A 141      27.982 -13.875 -25.511  1.00  0.87           H  
ATOM   2122 2HE2 GLN A 141      27.072 -14.895 -24.448  1.00  0.87           H  
ATOM   2123  N   LEU A 142      25.057 -10.033 -19.636  1.00  0.91           N  
ATOM   2124  CA  LEU A 142      25.264  -9.032 -18.604  1.00  0.91           C  
ATOM   2125  C   LEU A 142      24.516  -9.399 -17.343  1.00  0.91           C  
ATOM   2126  O   LEU A 142      25.083  -9.365 -16.253  1.00  0.91           O  
ATOM   2127  CB  LEU A 142      24.821  -7.643 -19.054  1.00  0.91           C  
ATOM   2128  CG  LEU A 142      24.976  -6.565 -17.977  1.00  0.91           C  
ATOM   2129  CD1 LEU A 142      26.449  -6.486 -17.567  1.00  0.91           C  
ATOM   2130  CD2 LEU A 142      24.480  -5.234 -18.522  1.00  0.91           C  
ATOM   2131  H   LEU A 142      24.593  -9.780 -20.510  1.00  0.91           H  
ATOM   2132  HA  LEU A 142      26.328  -8.993 -18.374  1.00  0.91           H  
ATOM   2133 1HB  LEU A 142      25.409  -7.355 -19.918  1.00  0.91           H  
ATOM   2134 2HB  LEU A 142      23.770  -7.686 -19.350  1.00  0.91           H  
ATOM   2135  HG  LEU A 142      24.392  -6.835 -17.097  1.00  0.91           H  
ATOM   2136 1HD1 LEU A 142      26.571  -5.726 -16.800  1.00  0.91           H  
ATOM   2137 2HD1 LEU A 142      26.771  -7.451 -17.175  1.00  0.91           H  
ATOM   2138 3HD1 LEU A 142      27.054  -6.232 -18.435  1.00  0.91           H  
ATOM   2139 1HD2 LEU A 142      24.588  -4.468 -17.757  1.00  0.91           H  
ATOM   2140 2HD2 LEU A 142      25.061  -4.957 -19.395  1.00  0.91           H  
ATOM   2141 3HD2 LEU A 142      23.427  -5.328 -18.802  1.00  0.91           H  
ATOM   2142  N   ALA A 143      23.238  -9.740 -17.479  1.00  0.96           N  
ATOM   2143  CA  ALA A 143      22.435 -10.106 -16.326  1.00  0.96           C  
ATOM   2144  C   ALA A 143      23.013 -11.335 -15.641  1.00  0.96           C  
ATOM   2145  O   ALA A 143      23.029 -11.416 -14.411  1.00  0.96           O  
ATOM   2146  CB  ALA A 143      21.000 -10.324 -16.752  1.00  0.96           C  
ATOM   2147  H   ALA A 143      22.814  -9.753 -18.406  1.00  0.96           H  
ATOM   2148  HA  ALA A 143      22.483  -9.300 -15.611  1.00  0.96           H  
ATOM   2149 1HB  ALA A 143      20.393 -10.578 -15.886  1.00  0.96           H  
ATOM   2150 2HB  ALA A 143      20.603  -9.418 -17.221  1.00  0.96           H  
ATOM   2151 3HB  ALA A 143      20.972 -11.130 -17.474  1.00  0.96           H  
ATOM   2152  N   LEU A 144      23.541 -12.277 -16.421  1.00  1.01           N  
ATOM   2153  CA  LEU A 144      24.122 -13.472 -15.844  1.00  1.01           C  
ATOM   2154  C   LEU A 144      25.306 -13.053 -14.979  1.00  1.01           C  
ATOM   2155  O   LEU A 144      25.441 -13.514 -13.841  1.00  1.01           O  
ATOM   2156  CB  LEU A 144      24.554 -14.436 -16.949  1.00  1.01           C  
ATOM   2157  CG  LEU A 144      25.125 -15.763 -16.505  1.00  1.01           C  
ATOM   2158  CD1 LEU A 144      24.059 -16.508 -15.699  1.00  1.01           C  
ATOM   2159  CD2 LEU A 144      25.533 -16.560 -17.739  1.00  1.01           C  
ATOM   2160  H   LEU A 144      23.500 -12.190 -17.435  1.00  1.01           H  
ATOM   2161  HA  LEU A 144      23.379 -13.960 -15.215  1.00  1.01           H  
ATOM   2162 1HB  LEU A 144      23.690 -14.638 -17.585  1.00  1.01           H  
ATOM   2163 2HB  LEU A 144      25.307 -13.942 -17.557  1.00  1.01           H  
ATOM   2164  HG  LEU A 144      25.994 -15.600 -15.867  1.00  1.01           H  
ATOM   2165 1HD1 LEU A 144      24.453 -17.470 -15.372  1.00  1.01           H  
ATOM   2166 2HD1 LEU A 144      23.779 -15.915 -14.826  1.00  1.01           H  
ATOM   2167 3HD1 LEU A 144      23.178 -16.671 -16.325  1.00  1.01           H  
ATOM   2168 1HD2 LEU A 144      25.942 -17.524 -17.434  1.00  1.01           H  
ATOM   2169 2HD2 LEU A 144      24.661 -16.719 -18.367  1.00  1.01           H  
ATOM   2170 3HD2 LEU A 144      26.286 -16.003 -18.296  1.00  1.01           H  
ATOM   2171  N   CYS A 145      26.140 -12.141 -15.507  1.00  1.07           N  
ATOM   2172  CA  CYS A 145      27.272 -11.604 -14.766  1.00  1.07           C  
ATOM   2173  C   CYS A 145      26.810 -10.948 -13.483  1.00  1.07           C  
ATOM   2174  O   CYS A 145      27.411 -11.179 -12.431  1.00  1.07           O  
ATOM   2175  CB  CYS A 145      28.065 -10.575 -15.559  1.00  1.07           C  
ATOM   2176  SG  CYS A 145      29.494  -9.945 -14.657  1.00  1.07           S  
ATOM   2177  H   CYS A 145      25.986 -11.818 -16.463  1.00  1.07           H  
ATOM   2178  HA  CYS A 145      27.940 -12.427 -14.519  1.00  1.07           H  
ATOM   2179 1HB  CYS A 145      28.412 -11.015 -16.494  1.00  1.07           H  
ATOM   2180 2HB  CYS A 145      27.440  -9.730 -15.812  1.00  1.07           H  
ATOM   2181  HG  CYS A 145      30.091  -9.421 -15.738  1.00  1.07           H  
ATOM   2182  N   ILE A 146      25.749 -10.134 -13.554  1.00  1.13           N  
ATOM   2183  CA  ILE A 146      25.271  -9.459 -12.358  1.00  1.13           C  
ATOM   2184  C   ILE A 146      24.880 -10.481 -11.310  1.00  1.13           C  
ATOM   2185  O   ILE A 146      25.215 -10.344 -10.132  1.00  1.13           O  
ATOM   2186  CB  ILE A 146      23.994  -8.633 -12.603  1.00  1.13           C  
ATOM   2187  CG1 ILE A 146      24.206  -7.468 -13.561  1.00  1.13           C  
ATOM   2188  CG2 ILE A 146      23.482  -8.147 -11.261  1.00  1.13           C  
ATOM   2189  CD1 ILE A 146      25.135  -6.480 -13.115  1.00  1.13           C  
ATOM   2190  H   ILE A 146      25.299  -9.973 -14.456  1.00  1.13           H  
ATOM   2191  HA  ILE A 146      26.062  -8.822 -11.966  1.00  1.13           H  
ATOM   2192  HB  ILE A 146      23.236  -9.274 -13.049  1.00  1.13           H  
ATOM   2193 1HG1 ILE A 146      24.549  -7.849 -14.504  1.00  1.13           H  
ATOM   2194 2HG1 ILE A 146      23.280  -6.980 -13.702  1.00  1.13           H  
ATOM   2195 1HG2 ILE A 146      22.565  -7.601 -11.397  1.00  1.13           H  
ATOM   2196 2HG2 ILE A 146      23.295  -9.001 -10.610  1.00  1.13           H  
ATOM   2197 3HG2 ILE A 146      24.228  -7.498 -10.800  1.00  1.13           H  
ATOM   2198 1HD1 ILE A 146      25.214  -5.690 -13.863  1.00  1.13           H  
ATOM   2199 2HD1 ILE A 146      24.799  -6.054 -12.167  1.00  1.13           H  
ATOM   2200 3HD1 ILE A 146      26.067  -6.953 -12.988  1.00  1.13           H  
ATOM   2201  N   PHE A 147      24.196 -11.543 -11.717  1.00  1.21           N  
ATOM   2202  CA  PHE A 147      23.812 -12.513 -10.717  1.00  1.21           C  
ATOM   2203  C   PHE A 147      25.030 -13.237 -10.167  1.00  1.21           C  
ATOM   2204  O   PHE A 147      25.180 -13.376  -8.955  1.00  1.21           O  
ATOM   2205  CB  PHE A 147      22.816 -13.511 -11.299  1.00  1.21           C  
ATOM   2206  CG  PHE A 147      21.440 -12.937 -11.477  1.00  1.21           C  
ATOM   2207  CD1 PHE A 147      20.858 -12.855 -12.731  1.00  1.21           C  
ATOM   2208  CD2 PHE A 147      20.724 -12.468 -10.379  1.00  1.21           C  
ATOM   2209  CE1 PHE A 147      19.608 -12.327 -12.883  1.00  1.21           C  
ATOM   2210  CE2 PHE A 147      19.463 -11.938 -10.529  1.00  1.21           C  
ATOM   2211  CZ  PHE A 147      18.903 -11.864 -11.775  1.00  1.21           C  
ATOM   2212  H   PHE A 147      23.925 -11.647 -12.697  1.00  1.21           H  
ATOM   2213  HA  PHE A 147      23.325 -11.986  -9.897  1.00  1.21           H  
ATOM   2214 1HB  PHE A 147      23.174 -13.846 -12.278  1.00  1.21           H  
ATOM   2215 2HB  PHE A 147      22.749 -14.384 -10.654  1.00  1.21           H  
ATOM   2216  HD1 PHE A 147      21.406 -13.219 -13.604  1.00  1.21           H  
ATOM   2217  HD2 PHE A 147      21.175 -12.527  -9.386  1.00  1.21           H  
ATOM   2218  HE1 PHE A 147      19.173 -12.281 -13.880  1.00  1.21           H  
ATOM   2219  HE2 PHE A 147      18.915 -11.583  -9.662  1.00  1.21           H  
ATOM   2220  HZ  PHE A 147      17.908 -11.448 -11.892  1.00  1.21           H  
ATOM   2221  N   ALA A 148      25.965 -13.615 -11.032  1.00  1.33           N  
ATOM   2222  CA  ALA A 148      27.156 -14.306 -10.560  1.00  1.33           C  
ATOM   2223  C   ALA A 148      27.949 -13.437  -9.586  1.00  1.33           C  
ATOM   2224  O   ALA A 148      28.509 -13.934  -8.600  1.00  1.33           O  
ATOM   2225  CB  ALA A 148      28.029 -14.681 -11.743  1.00  1.33           C  
ATOM   2226  H   ALA A 148      25.833 -13.462 -12.032  1.00  1.33           H  
ATOM   2227  HA  ALA A 148      26.840 -15.207 -10.037  1.00  1.33           H  
ATOM   2228 1HB  ALA A 148      28.907 -15.216 -11.394  1.00  1.33           H  
ATOM   2229 2HB  ALA A 148      27.459 -15.312 -12.426  1.00  1.33           H  
ATOM   2230 3HB  ALA A 148      28.336 -13.771 -12.261  1.00  1.33           H  
ATOM   2231  N   SER A 149      27.983 -12.141  -9.884  1.00  1.51           N  
ATOM   2232  CA  SER A 149      28.687 -11.113  -9.145  1.00  1.51           C  
ATOM   2233  C   SER A 149      28.049 -10.772  -7.801  1.00  1.51           C  
ATOM   2234  O   SER A 149      28.763 -10.522  -6.826  1.00  1.51           O  
ATOM   2235  CB  SER A 149      28.741  -9.876 -10.015  1.00  1.51           C  
ATOM   2236  OG  SER A 149      29.503 -10.106 -11.156  1.00  1.51           O  
ATOM   2237  H   SER A 149      27.501 -11.839 -10.727  1.00  1.51           H  
ATOM   2238  HA  SER A 149      29.702 -11.465  -8.962  1.00  1.51           H  
ATOM   2239 1HB  SER A 149      27.733  -9.612 -10.311  1.00  1.51           H  
ATOM   2240 2HB  SER A 149      29.129  -9.045  -9.480  1.00  1.51           H  
ATOM   2241  HG  SER A 149      28.939 -10.681 -11.717  1.00  1.51           H  
ATOM   2242  N   THR A 150      26.710 -10.747  -7.752  1.00  1.77           N  
ATOM   2243  CA  THR A 150      25.988 -10.341  -6.551  1.00  1.77           C  
ATOM   2244  C   THR A 150      25.354 -11.499  -5.749  1.00  1.77           C  
ATOM   2245  O   THR A 150      24.817 -11.275  -4.662  1.00  1.77           O  
ATOM   2246  CB  THR A 150      24.912  -9.292  -6.918  1.00  1.77           C  
ATOM   2247  OG1 THR A 150      23.949  -9.861  -7.810  1.00  1.77           O  
ATOM   2248  CG2 THR A 150      25.574  -8.102  -7.631  1.00  1.77           C  
ATOM   2249  H   THR A 150      26.176 -10.951  -8.597  1.00  1.77           H  
ATOM   2250  HA  THR A 150      26.700  -9.852  -5.889  1.00  1.77           H  
ATOM   2251  HB  THR A 150      24.412  -8.952  -6.014  1.00  1.77           H  
ATOM   2252  HG1 THR A 150      24.408 -10.147  -8.629  1.00  1.77           H  
ATOM   2253 1HG2 THR A 150      24.814  -7.364  -7.892  1.00  1.77           H  
ATOM   2254 2HG2 THR A 150      26.312  -7.646  -6.973  1.00  1.77           H  
ATOM   2255 3HG2 THR A 150      26.064  -8.450  -8.541  1.00  1.77           H  
ATOM   2256  N   ASP A 151      25.451 -12.737  -6.244  1.00  2.15           N  
ATOM   2257  CA  ASP A 151      24.887 -13.902  -5.554  1.00  2.15           C  
ATOM   2258  C   ASP A 151      25.419 -13.977  -4.130  1.00  2.15           C  
ATOM   2259  O   ASP A 151      26.620 -14.130  -3.903  1.00  2.15           O  
ATOM   2260  CB  ASP A 151      25.218 -15.194  -6.332  1.00  2.15           C  
ATOM   2261  CG  ASP A 151      24.593 -16.525  -5.812  1.00  2.15           C  
ATOM   2262  OD1 ASP A 151      24.380 -16.714  -4.621  1.00  2.15           O  
ATOM   2263  OD2 ASP A 151      24.321 -17.362  -6.657  1.00  2.15           O  
ATOM   2264  H   ASP A 151      25.860 -12.874  -7.163  1.00  2.15           H  
ATOM   2265  HA  ASP A 151      23.804 -13.789  -5.512  1.00  2.15           H  
ATOM   2266 1HB  ASP A 151      24.876 -15.081  -7.348  1.00  2.15           H  
ATOM   2267 2HB  ASP A 151      26.304 -15.309  -6.385  1.00  2.15           H  
ATOM   2268  N   SER A 152      24.504 -13.914  -3.167  1.00  2.62           N  
ATOM   2269  CA  SER A 152      24.827 -13.886  -1.744  1.00  2.62           C  
ATOM   2270  C   SER A 152      25.565 -15.126  -1.235  1.00  2.62           C  
ATOM   2271  O   SER A 152      26.122 -15.102  -0.138  1.00  2.62           O  
ATOM   2272  CB  SER A 152      23.560 -13.679  -0.936  1.00  2.62           C  
ATOM   2273  OG  SER A 152      22.699 -14.776  -1.051  1.00  2.62           O  
ATOM   2274  H   SER A 152      23.538 -13.829  -3.444  1.00  2.62           H  
ATOM   2275  HA  SER A 152      25.475 -13.026  -1.575  1.00  2.62           H  
ATOM   2276 1HB  SER A 152      23.820 -13.527   0.111  1.00  2.62           H  
ATOM   2277 2HB  SER A 152      23.054 -12.779  -1.282  1.00  2.62           H  
ATOM   2278  HG  SER A 152      23.193 -15.531  -0.719  1.00  2.62           H  
ATOM   2279  N   ARG A 153      25.564 -16.216  -2.007  1.00  3.15           N  
ATOM   2280  CA  ARG A 153      26.276 -17.425  -1.599  1.00  3.15           C  
ATOM   2281  C   ARG A 153      27.782 -17.326  -1.885  1.00  3.15           C  
ATOM   2282  O   ARG A 153      28.555 -18.189  -1.468  1.00  3.15           O  
ATOM   2283  CB  ARG A 153      25.705 -18.644  -2.291  1.00  3.15           C  
ATOM   2284  CG  ARG A 153      24.267 -18.962  -1.910  1.00  3.15           C  
ATOM   2285  CD  ARG A 153      23.716 -20.060  -2.728  1.00  3.15           C  
ATOM   2286  NE  ARG A 153      23.623 -19.667  -4.115  1.00  3.15           N  
ATOM   2287  CZ  ARG A 153      23.257 -20.475  -5.132  1.00  3.15           C  
ATOM   2288  NH1 ARG A 153      22.925 -21.737  -4.907  1.00  3.15           N  
ATOM   2289  NH2 ARG A 153      23.239 -19.991  -6.356  1.00  3.15           N  
ATOM   2290  H   ARG A 153      25.082 -16.212  -2.920  1.00  3.15           H  
ATOM   2291  HA  ARG A 153      26.142 -17.551  -0.525  1.00  3.15           H  
ATOM   2292 1HB  ARG A 153      25.735 -18.491  -3.371  1.00  3.15           H  
ATOM   2293 2HB  ARG A 153      26.316 -19.516  -2.064  1.00  3.15           H  
ATOM   2294 1HG  ARG A 153      24.216 -19.244  -0.860  1.00  3.15           H  
ATOM   2295 2HG  ARG A 153      23.654 -18.073  -2.083  1.00  3.15           H  
ATOM   2296 1HD  ARG A 153      24.366 -20.931  -2.662  1.00  3.15           H  
ATOM   2297 2HD  ARG A 153      22.718 -20.318  -2.378  1.00  3.15           H  
ATOM   2298  HE  ARG A 153      23.871 -18.680  -4.347  1.00  3.15           H  
ATOM   2299 1HH1 ARG A 153      22.941 -22.105  -3.967  1.00  3.15           H  
ATOM   2300 2HH1 ARG A 153      22.654 -22.330  -5.678  1.00  3.15           H  
ATOM   2301 1HH2 ARG A 153      23.524 -19.002  -6.508  1.00  3.15           H  
ATOM   2302 2HH2 ARG A 153      22.974 -20.567  -7.132  1.00  3.15           H  
ATOM   2303  N   ARG A 154      28.196 -16.295  -2.628  1.00  3.60           N  
ATOM   2304  CA  ARG A 154      29.599 -16.093  -2.971  1.00  3.60           C  
ATOM   2305  C   ARG A 154      30.478 -15.909  -1.733  1.00  3.60           C  
ATOM   2306  O   ARG A 154      30.224 -15.047  -0.892  1.00  3.60           O  
ATOM   2307  CB  ARG A 154      29.714 -14.898  -3.917  1.00  3.60           C  
ATOM   2308  CG  ARG A 154      31.108 -14.525  -4.335  1.00  3.60           C  
ATOM   2309  CD  ARG A 154      31.148 -13.412  -5.351  1.00  3.60           C  
ATOM   2310  NE  ARG A 154      30.739 -13.869  -6.665  1.00  3.60           N  
ATOM   2311  CZ  ARG A 154      31.566 -14.484  -7.527  1.00  3.60           C  
ATOM   2312  NH1 ARG A 154      32.827 -14.726  -7.215  1.00  3.60           N  
ATOM   2313  NH2 ARG A 154      31.091 -14.851  -8.693  1.00  3.60           N  
ATOM   2314  H   ARG A 154      27.521 -15.605  -2.961  1.00  3.60           H  
ATOM   2315  HA  ARG A 154      29.947 -16.978  -3.506  1.00  3.60           H  
ATOM   2316 1HB  ARG A 154      29.135 -15.090  -4.822  1.00  3.60           H  
ATOM   2317 2HB  ARG A 154      29.273 -14.022  -3.439  1.00  3.60           H  
ATOM   2318 1HG  ARG A 154      31.648 -14.182  -3.457  1.00  3.60           H  
ATOM   2319 2HG  ARG A 154      31.614 -15.393  -4.756  1.00  3.60           H  
ATOM   2320 1HD  ARG A 154      30.463 -12.619  -5.045  1.00  3.60           H  
ATOM   2321 2HD  ARG A 154      32.146 -13.009  -5.433  1.00  3.60           H  
ATOM   2322  HE  ARG A 154      29.775 -13.711  -6.995  1.00  3.60           H  
ATOM   2323 1HH1 ARG A 154      33.207 -14.455  -6.287  1.00  3.60           H  
ATOM   2324 2HH1 ARG A 154      33.411 -15.199  -7.886  1.00  3.60           H  
ATOM   2325 1HH2 ARG A 154      30.106 -14.657  -8.886  1.00  3.60           H  
ATOM   2326 2HH2 ARG A 154      31.674 -15.317  -9.365  1.00  3.60           H  
ATOM   2327  N   THR A 155      31.557 -16.697  -1.656  1.00  3.80           N  
ATOM   2328  CA  THR A 155      32.468 -16.664  -0.507  1.00  3.80           C  
ATOM   2329  C   THR A 155      33.709 -15.797  -0.731  1.00  3.80           C  
ATOM   2330  O   THR A 155      34.488 -15.556   0.192  1.00  3.80           O  
ATOM   2331  CB  THR A 155      32.903 -18.091  -0.141  1.00  3.80           C  
ATOM   2332  OG1 THR A 155      33.630 -18.670  -1.238  1.00  3.80           O  
ATOM   2333  CG2 THR A 155      31.675 -18.944   0.149  1.00  3.80           C  
ATOM   2334  H   THR A 155      31.711 -17.380  -2.383  1.00  3.80           H  
ATOM   2335  HA  THR A 155      31.923 -16.250   0.342  1.00  3.80           H  
ATOM   2336  HB  THR A 155      33.543 -18.065   0.739  1.00  3.80           H  
ATOM   2337  HG1 THR A 155      34.476 -18.221  -1.333  1.00  3.80           H  
ATOM   2338 1HG2 THR A 155      31.984 -19.956   0.407  1.00  3.80           H  
ATOM   2339 2HG2 THR A 155      31.119 -18.511   0.980  1.00  3.80           H  
ATOM   2340 3HG2 THR A 155      31.034 -18.976  -0.734  1.00  3.80           H  
ATOM   2341  N   SER A 156      33.885 -15.341  -1.960  1.00  3.67           N  
ATOM   2342  CA  SER A 156      35.009 -14.496  -2.342  1.00  3.67           C  
ATOM   2343  C   SER A 156      34.668 -13.658  -3.560  1.00  3.67           C  
ATOM   2344  O   SER A 156      34.100 -14.195  -4.512  1.00  3.67           O  
ATOM   2345  CB  SER A 156      36.233 -15.332  -2.679  1.00  3.67           C  
ATOM   2346  OG  SER A 156      37.287 -14.519  -3.190  1.00  3.67           O  
ATOM   2347  H   SER A 156      33.196 -15.594  -2.649  1.00  3.67           H  
ATOM   2348  HA  SER A 156      35.227 -13.870  -1.484  1.00  3.67           H  
ATOM   2349 1HB  SER A 156      36.574 -15.837  -1.775  1.00  3.67           H  
ATOM   2350 2HB  SER A 156      35.971 -16.102  -3.401  1.00  3.67           H  
ATOM   2351  HG  SER A 156      38.087 -15.054  -3.122  1.00  3.67           H  
ATOM   2352  N   PRO A 157      35.085 -12.377  -3.607  1.00  3.24           N  
ATOM   2353  CA  PRO A 157      34.906 -11.474  -4.717  1.00  3.24           C  
ATOM   2354  C   PRO A 157      35.655 -11.928  -5.957  1.00  3.24           C  
ATOM   2355  O   PRO A 157      35.318 -11.487  -7.048  1.00  3.24           O  
ATOM   2356  CB  PRO A 157      35.463 -10.147  -4.177  1.00  3.24           C  
ATOM   2357  CG  PRO A 157      36.414 -10.538  -3.083  1.00  3.24           C  
ATOM   2358  CD  PRO A 157      35.812 -11.768  -2.461  1.00  3.24           C  
ATOM   2359  HA  PRO A 157      33.834 -11.374  -4.934  1.00  3.24           H  
ATOM   2360 1HB  PRO A 157      35.978  -9.607  -4.978  1.00  3.24           H  
ATOM   2361 2HB  PRO A 157      34.641  -9.505  -3.828  1.00  3.24           H  
ATOM   2362 1HG  PRO A 157      37.414 -10.727  -3.506  1.00  3.24           H  
ATOM   2363 2HG  PRO A 157      36.527  -9.712  -2.365  1.00  3.24           H  
ATOM   2364 1HD  PRO A 157      36.645 -12.386  -2.112  1.00  3.24           H  
ATOM   2365 2HD  PRO A 157      35.115 -11.498  -1.651  1.00  3.24           H  
ATOM   2366  N   VAL A 158      36.674 -12.791  -5.801  1.00  2.67           N  
ATOM   2367  CA  VAL A 158      37.519 -13.312  -6.894  1.00  2.67           C  
ATOM   2368  C   VAL A 158      37.891 -12.312  -8.017  1.00  2.67           C  
ATOM   2369  O   VAL A 158      39.056 -11.944  -8.167  1.00  2.67           O  
ATOM   2370  CB  VAL A 158      36.829 -14.536  -7.533  1.00  2.67           C  
ATOM   2371  CG1 VAL A 158      37.643 -15.070  -8.720  1.00  2.67           C  
ATOM   2372  CG2 VAL A 158      36.658 -15.603  -6.489  1.00  2.67           C  
ATOM   2373  H   VAL A 158      36.881 -13.159  -4.868  1.00  2.67           H  
ATOM   2374  HA  VAL A 158      38.447 -13.660  -6.440  1.00  2.67           H  
ATOM   2375  HB  VAL A 158      35.852 -14.239  -7.910  1.00  2.67           H  
ATOM   2376 1HG1 VAL A 158      37.129 -15.927  -9.150  1.00  2.67           H  
ATOM   2377 2HG1 VAL A 158      37.762 -14.313  -9.484  1.00  2.67           H  
ATOM   2378 3HG1 VAL A 158      38.627 -15.378  -8.369  1.00  2.67           H  
ATOM   2379 1HG2 VAL A 158      36.156 -16.463  -6.924  1.00  2.67           H  
ATOM   2380 2HG2 VAL A 158      37.634 -15.902  -6.111  1.00  2.67           H  
ATOM   2381 3HG2 VAL A 158      36.065 -15.212  -5.679  1.00  2.67           H  
ATOM   2382  N   GLY A 159      36.900 -11.929  -8.825  1.00  2.12           N  
ATOM   2383  CA  GLY A 159      37.018 -11.040  -9.974  1.00  2.12           C  
ATOM   2384  C   GLY A 159      36.695  -9.575  -9.662  1.00  2.12           C  
ATOM   2385  O   GLY A 159      36.619  -8.757 -10.580  1.00  2.12           O  
ATOM   2386  H   GLY A 159      35.976 -12.245  -8.573  1.00  2.12           H  
ATOM   2387 1HA  GLY A 159      38.030 -11.108 -10.373  1.00  2.12           H  
ATOM   2388 2HA  GLY A 159      36.350 -11.392 -10.760  1.00  2.12           H  
ATOM   2389  N   SER A 160      36.517  -9.240  -8.377  1.00  1.68           N  
ATOM   2390  CA  SER A 160      36.165  -7.871  -7.974  1.00  1.68           C  
ATOM   2391  C   SER A 160      34.883  -7.449  -8.701  1.00  1.68           C  
ATOM   2392  O   SER A 160      34.933  -6.636  -9.621  1.00  1.68           O  
ATOM   2393  CB  SER A 160      37.291  -6.887  -8.253  1.00  1.68           C  
ATOM   2394  OG  SER A 160      38.452  -7.214  -7.533  1.00  1.68           O  
ATOM   2395  H   SER A 160      36.550  -9.991  -7.697  1.00  1.68           H  
ATOM   2396  HA  SER A 160      36.013  -7.853  -6.897  1.00  1.68           H  
ATOM   2397 1HB  SER A 160      37.516  -6.853  -9.316  1.00  1.68           H  
ATOM   2398 2HB  SER A 160      36.962  -5.888  -7.970  1.00  1.68           H  
ATOM   2399  HG  SER A 160      38.792  -8.024  -7.922  1.00  1.68           H  
ATOM   2400  N   PRO A 161      33.718  -7.953  -8.263  1.00  1.36           N  
ATOM   2401  CA  PRO A 161      32.424  -7.942  -8.933  1.00  1.36           C  
ATOM   2402  C   PRO A 161      32.055  -6.666  -9.678  1.00  1.36           C  
ATOM   2403  O   PRO A 161      31.561  -6.731 -10.795  1.00  1.36           O  
ATOM   2404  CB  PRO A 161      31.493  -8.139  -7.727  1.00  1.36           C  
ATOM   2405  CG  PRO A 161      32.279  -8.990  -6.789  1.00  1.36           C  
ATOM   2406  CD  PRO A 161      33.657  -8.471  -6.884  1.00  1.36           C  
ATOM   2407  HA  PRO A 161      32.361  -8.815  -9.601  1.00  1.36           H  
ATOM   2408 1HB  PRO A 161      31.213  -7.167  -7.298  1.00  1.36           H  
ATOM   2409 2HB  PRO A 161      30.584  -8.624  -8.012  1.00  1.36           H  
ATOM   2410 1HG  PRO A 161      31.861  -8.921  -5.773  1.00  1.36           H  
ATOM   2411 2HG  PRO A 161      32.205 -10.050  -7.088  1.00  1.36           H  
ATOM   2412 1HD  PRO A 161      33.819  -7.670  -6.149  1.00  1.36           H  
ATOM   2413 2HD  PRO A 161      34.327  -9.298  -6.755  1.00  1.36           H  
ATOM   2414  N   ALA A 162      32.344  -5.494  -9.135  1.00  1.14           N  
ATOM   2415  CA  ALA A 162      31.988  -4.276  -9.867  1.00  1.14           C  
ATOM   2416  C   ALA A 162      32.689  -4.194 -11.216  1.00  1.14           C  
ATOM   2417  O   ALA A 162      32.148  -3.673 -12.194  1.00  1.14           O  
ATOM   2418  CB  ALA A 162      32.366  -3.069  -9.068  1.00  1.14           C  
ATOM   2419  H   ALA A 162      32.776  -5.430  -8.227  1.00  1.14           H  
ATOM   2420  HA  ALA A 162      30.914  -4.282 -10.040  1.00  1.14           H  
ATOM   2421 1HB  ALA A 162      32.084  -2.179  -9.615  1.00  1.14           H  
ATOM   2422 2HB  ALA A 162      31.852  -3.085  -8.108  1.00  1.14           H  
ATOM   2423 3HB  ALA A 162      33.442  -3.072  -8.911  1.00  1.14           H  
ATOM   2424  N   LEU A 163      33.911  -4.696 -11.254  1.00  1.00           N  
ATOM   2425  CA  LEU A 163      34.754  -4.604 -12.420  1.00  1.00           C  
ATOM   2426  C   LEU A 163      34.465  -5.782 -13.322  1.00  1.00           C  
ATOM   2427  O   LEU A 163      34.616  -5.691 -14.539  1.00  1.00           O  
ATOM   2428  CB  LEU A 163      36.203  -4.547 -11.973  1.00  1.00           C  
ATOM   2429  CG  LEU A 163      36.489  -3.345 -11.044  1.00  1.00           C  
ATOM   2430  CD1 LEU A 163      37.931  -3.379 -10.595  1.00  1.00           C  
ATOM   2431  CD2 LEU A 163      36.131  -2.048 -11.761  1.00  1.00           C  
ATOM   2432  H   LEU A 163      34.272  -5.178 -10.439  1.00  1.00           H  
ATOM   2433  HA  LEU A 163      34.517  -3.687 -12.957  1.00  1.00           H  
ATOM   2434 1HB  LEU A 163      36.441  -5.467 -11.430  1.00  1.00           H  
ATOM   2435 2HB  LEU A 163      36.848  -4.475 -12.846  1.00  1.00           H  
ATOM   2436  HG  LEU A 163      35.870  -3.434 -10.151  1.00  1.00           H  
ATOM   2437 1HD1 LEU A 163      38.122  -2.545  -9.921  1.00  1.00           H  
ATOM   2438 2HD1 LEU A 163      38.127  -4.318 -10.076  1.00  1.00           H  
ATOM   2439 3HD1 LEU A 163      38.584  -3.301 -11.463  1.00  1.00           H  
ATOM   2440 1HD2 LEU A 163      36.311  -1.202 -11.095  1.00  1.00           H  
ATOM   2441 2HD2 LEU A 163      36.744  -1.944 -12.657  1.00  1.00           H  
ATOM   2442 3HD2 LEU A 163      35.080  -2.073 -12.040  1.00  1.00           H  
ATOM   2443  N   SER A 164      34.002  -6.884 -12.729  1.00  0.92           N  
ATOM   2444  CA  SER A 164      33.585  -8.035 -13.534  1.00  0.92           C  
ATOM   2445  C   SER A 164      32.381  -7.598 -14.380  1.00  0.92           C  
ATOM   2446  O   SER A 164      32.263  -7.934 -15.570  1.00  0.92           O  
ATOM   2447  CB  SER A 164      33.209  -9.214 -12.656  1.00  0.92           C  
ATOM   2448  OG  SER A 164      34.333  -9.724 -11.971  1.00  0.92           O  
ATOM   2449  H   SER A 164      33.962  -6.904 -11.708  1.00  0.92           H  
ATOM   2450  HA  SER A 164      34.401  -8.323 -14.198  1.00  0.92           H  
ATOM   2451 1HB  SER A 164      32.455  -8.898 -11.944  1.00  0.92           H  
ATOM   2452 2HB  SER A 164      32.763  -9.995 -13.266  1.00  0.92           H  
ATOM   2453  HG  SER A 164      34.808  -8.956 -11.593  1.00  0.92           H  
ATOM   2454  N   ILE A 165      31.500  -6.818 -13.748  1.00  0.86           N  
ATOM   2455  CA  ILE A 165      30.318  -6.273 -14.390  1.00  0.86           C  
ATOM   2456  C   ILE A 165      30.735  -5.247 -15.432  1.00  0.86           C  
ATOM   2457  O   ILE A 165      30.289  -5.303 -16.578  1.00  0.86           O  
ATOM   2458  CB  ILE A 165      29.388  -5.653 -13.352  1.00  0.86           C  
ATOM   2459  CG1 ILE A 165      28.854  -6.765 -12.430  1.00  0.86           C  
ATOM   2460  CG2 ILE A 165      28.262  -4.948 -14.068  1.00  0.86           C  
ATOM   2461  CD1 ILE A 165      28.170  -6.246 -11.170  1.00  0.86           C  
ATOM   2462  H   ILE A 165      31.650  -6.618 -12.756  1.00  0.86           H  
ATOM   2463  HA  ILE A 165      29.785  -7.074 -14.894  1.00  0.86           H  
ATOM   2464  HB  ILE A 165      29.942  -4.944 -12.738  1.00  0.86           H  
ATOM   2465 1HG1 ILE A 165      28.171  -7.374 -12.998  1.00  0.86           H  
ATOM   2466 2HG1 ILE A 165      29.678  -7.404 -12.136  1.00  0.86           H  
ATOM   2467 1HG2 ILE A 165      27.591  -4.494 -13.340  1.00  0.86           H  
ATOM   2468 2HG2 ILE A 165      28.678  -4.181 -14.709  1.00  0.86           H  
ATOM   2469 3HG2 ILE A 165      27.715  -5.669 -14.672  1.00  0.86           H  
ATOM   2470 1HD1 ILE A 165      27.822  -7.085 -10.574  1.00  0.86           H  
ATOM   2471 2HD1 ILE A 165      28.888  -5.664 -10.592  1.00  0.86           H  
ATOM   2472 3HD1 ILE A 165      27.329  -5.617 -11.432  1.00  0.86           H  
ATOM   2473  N   GLY A 166      31.637  -4.336 -15.052  1.00  0.81           N  
ATOM   2474  CA  GLY A 166      32.147  -3.335 -15.977  1.00  0.81           C  
ATOM   2475  C   GLY A 166      32.693  -4.014 -17.235  1.00  0.81           C  
ATOM   2476  O   GLY A 166      32.304  -3.677 -18.355  1.00  0.81           O  
ATOM   2477  H   GLY A 166      31.956  -4.308 -14.084  1.00  0.81           H  
ATOM   2478 1HA  GLY A 166      31.353  -2.637 -16.238  1.00  0.81           H  
ATOM   2479 2HA  GLY A 166      32.938  -2.765 -15.488  1.00  0.81           H  
ATOM   2480  N   LEU A 167      33.585  -4.986 -17.049  1.00  0.78           N  
ATOM   2481  CA  LEU A 167      34.164  -5.720 -18.162  1.00  0.78           C  
ATOM   2482  C   LEU A 167      33.097  -6.366 -19.025  1.00  0.78           C  
ATOM   2483  O   LEU A 167      33.187  -6.322 -20.250  1.00  0.78           O  
ATOM   2484  CB  LEU A 167      35.131  -6.798 -17.680  1.00  0.78           C  
ATOM   2485  CG  LEU A 167      35.755  -7.625 -18.813  1.00  0.78           C  
ATOM   2486  CD1 LEU A 167      36.548  -6.704 -19.740  1.00  0.78           C  
ATOM   2487  CD2 LEU A 167      36.646  -8.701 -18.228  1.00  0.78           C  
ATOM   2488  H   LEU A 167      33.875  -5.219 -16.106  1.00  0.78           H  
ATOM   2489  HA  LEU A 167      34.721  -5.015 -18.775  1.00  0.78           H  
ATOM   2490 1HB  LEU A 167      35.929  -6.327 -17.110  1.00  0.78           H  
ATOM   2491 2HB  LEU A 167      34.590  -7.477 -17.018  1.00  0.78           H  
ATOM   2492  HG  LEU A 167      34.964  -8.089 -19.390  1.00  0.78           H  
ATOM   2493 1HD1 LEU A 167      36.978  -7.289 -20.552  1.00  0.78           H  
ATOM   2494 2HD1 LEU A 167      35.884  -5.947 -20.152  1.00  0.78           H  
ATOM   2495 3HD1 LEU A 167      37.345  -6.221 -19.178  1.00  0.78           H  
ATOM   2496 1HD2 LEU A 167      37.080  -9.293 -19.034  1.00  0.78           H  
ATOM   2497 2HD2 LEU A 167      37.443  -8.236 -17.647  1.00  0.78           H  
ATOM   2498 3HD2 LEU A 167      36.053  -9.347 -17.580  1.00  0.78           H  
ATOM   2499  N   SER A 168      32.083  -6.972 -18.404  1.00  0.75           N  
ATOM   2500  CA  SER A 168      31.026  -7.622 -19.164  1.00  0.75           C  
ATOM   2501  C   SER A 168      30.332  -6.608 -20.080  1.00  0.75           C  
ATOM   2502  O   SER A 168      30.025  -6.913 -21.239  1.00  0.75           O  
ATOM   2503  CB  SER A 168      30.039  -8.247 -18.203  1.00  0.75           C  
ATOM   2504  OG  SER A 168      30.670  -9.259 -17.460  1.00  0.75           O  
ATOM   2505  H   SER A 168      32.055  -7.014 -17.384  1.00  0.75           H  
ATOM   2506  HA  SER A 168      31.471  -8.402 -19.780  1.00  0.75           H  
ATOM   2507 1HB  SER A 168      29.642  -7.493 -17.534  1.00  0.75           H  
ATOM   2508 2HB  SER A 168      29.202  -8.664 -18.757  1.00  0.75           H  
ATOM   2509  HG  SER A 168      31.380  -8.806 -16.934  1.00  0.75           H  
ATOM   2510  N   VAL A 169      30.121  -5.388 -19.579  1.00  0.73           N  
ATOM   2511  CA  VAL A 169      29.517  -4.327 -20.378  1.00  0.73           C  
ATOM   2512  C   VAL A 169      30.444  -3.948 -21.546  1.00  0.73           C  
ATOM   2513  O   VAL A 169      29.983  -3.820 -22.685  1.00  0.73           O  
ATOM   2514  CB  VAL A 169      29.195  -3.102 -19.500  1.00  0.73           C  
ATOM   2515  CG1 VAL A 169      28.749  -1.930 -20.366  1.00  0.73           C  
ATOM   2516  CG2 VAL A 169      28.113  -3.477 -18.506  1.00  0.73           C  
ATOM   2517  H   VAL A 169      30.380  -5.206 -18.605  1.00  0.73           H  
ATOM   2518  HA  VAL A 169      28.579  -4.697 -20.786  1.00  0.73           H  
ATOM   2519  HB  VAL A 169      30.084  -2.799 -18.968  1.00  0.73           H  
ATOM   2520 1HG1 VAL A 169      28.537  -1.069 -19.729  1.00  0.73           H  
ATOM   2521 2HG1 VAL A 169      29.551  -1.679 -21.063  1.00  0.73           H  
ATOM   2522 3HG1 VAL A 169      27.853  -2.205 -20.921  1.00  0.73           H  
ATOM   2523 1HG2 VAL A 169      27.887  -2.645 -17.874  1.00  0.73           H  
ATOM   2524 2HG2 VAL A 169      27.220  -3.777 -19.045  1.00  0.73           H  
ATOM   2525 3HG2 VAL A 169      28.465  -4.299 -17.895  1.00  0.73           H  
ATOM   2526  N   THR A 170      31.752  -3.818 -21.269  1.00  0.71           N  
ATOM   2527  CA  THR A 170      32.748  -3.507 -22.303  1.00  0.71           C  
ATOM   2528  C   THR A 170      32.795  -4.549 -23.396  1.00  0.71           C  
ATOM   2529  O   THR A 170      32.736  -4.213 -24.580  1.00  0.71           O  
ATOM   2530  CB  THR A 170      34.165  -3.398 -21.695  1.00  0.71           C  
ATOM   2531  OG1 THR A 170      34.213  -2.282 -20.845  1.00  0.71           O  
ATOM   2532  CG2 THR A 170      35.274  -3.318 -22.740  1.00  0.71           C  
ATOM   2533  H   THR A 170      32.054  -3.935 -20.302  1.00  0.71           H  
ATOM   2534  HA  THR A 170      32.486  -2.550 -22.753  1.00  0.71           H  
ATOM   2535  HB  THR A 170      34.338  -4.281 -21.104  1.00  0.71           H  
ATOM   2536  HG1 THR A 170      34.017  -1.483 -21.386  1.00  0.71           H  
ATOM   2537 1HG2 THR A 170      36.234  -3.274 -22.238  1.00  0.71           H  
ATOM   2538 2HG2 THR A 170      35.241  -4.199 -23.380  1.00  0.71           H  
ATOM   2539 3HG2 THR A 170      35.156  -2.447 -23.328  1.00  0.71           H  
ATOM   2540  N   LEU A 171      32.859  -5.814 -23.012  1.00  0.70           N  
ATOM   2541  CA  LEU A 171      32.943  -6.869 -23.998  1.00  0.70           C  
ATOM   2542  C   LEU A 171      31.667  -6.898 -24.816  1.00  0.70           C  
ATOM   2543  O   LEU A 171      31.691  -7.067 -26.040  1.00  0.70           O  
ATOM   2544  CB  LEU A 171      33.155  -8.202 -23.293  1.00  0.70           C  
ATOM   2545  CG  LEU A 171      34.509  -8.340 -22.577  1.00  0.70           C  
ATOM   2546  CD1 LEU A 171      34.527  -9.635 -21.788  1.00  0.70           C  
ATOM   2547  CD2 LEU A 171      35.631  -8.277 -23.580  1.00  0.70           C  
ATOM   2548  H   LEU A 171      32.884  -6.035 -22.018  1.00  0.70           H  
ATOM   2549  HA  LEU A 171      33.781  -6.669 -24.658  1.00  0.70           H  
ATOM   2550 1HB  LEU A 171      32.372  -8.317 -22.539  1.00  0.70           H  
ATOM   2551 2HB  LEU A 171      33.062  -9.007 -24.018  1.00  0.70           H  
ATOM   2552  HG  LEU A 171      34.626  -7.523 -21.877  1.00  0.70           H  
ATOM   2553 1HD1 LEU A 171      35.476  -9.729 -21.262  1.00  0.70           H  
ATOM   2554 2HD1 LEU A 171      33.710  -9.625 -21.065  1.00  0.70           H  
ATOM   2555 3HD1 LEU A 171      34.404 -10.476 -22.465  1.00  0.70           H  
ATOM   2556 1HD2 LEU A 171      36.585  -8.362 -23.060  1.00  0.70           H  
ATOM   2557 2HD2 LEU A 171      35.531  -9.094 -24.295  1.00  0.70           H  
ATOM   2558 3HD2 LEU A 171      35.587  -7.331 -24.101  1.00  0.70           H  
ATOM   2559  N   GLY A 172      30.537  -6.688 -24.145  1.00  0.70           N  
ATOM   2560  CA  GLY A 172      29.275  -6.686 -24.834  1.00  0.70           C  
ATOM   2561  C   GLY A 172      29.223  -5.573 -25.868  1.00  0.70           C  
ATOM   2562  O   GLY A 172      28.789  -5.797 -26.997  1.00  0.70           O  
ATOM   2563  H   GLY A 172      30.538  -6.563 -23.133  1.00  0.70           H  
ATOM   2564 1HA  GLY A 172      29.174  -7.644 -25.328  1.00  0.70           H  
ATOM   2565 2HA  GLY A 172      28.470  -6.594 -24.116  1.00  0.70           H  
ATOM   2566  N   HIS A 173      29.703  -4.381 -25.496  1.00  0.71           N  
ATOM   2567  CA  HIS A 173      29.785  -3.236 -26.399  1.00  0.71           C  
ATOM   2568  C   HIS A 173      30.668  -3.538 -27.607  1.00  0.71           C  
ATOM   2569  O   HIS A 173      30.297  -3.249 -28.749  1.00  0.71           O  
ATOM   2570  CB  HIS A 173      30.331  -1.994 -25.696  1.00  0.71           C  
ATOM   2571  CG  HIS A 173      30.449  -0.817 -26.619  1.00  0.71           C  
ATOM   2572  ND1 HIS A 173      31.546  -0.612 -27.415  1.00  0.71           N  
ATOM   2573  CD2 HIS A 173      29.626   0.201 -26.860  1.00  0.71           C  
ATOM   2574  CE1 HIS A 173      31.394   0.485 -28.096  1.00  0.71           C  
ATOM   2575  NE2 HIS A 173      30.225   1.000 -27.789  1.00  0.71           N  
ATOM   2576  H   HIS A 173      30.013  -4.258 -24.531  1.00  0.71           H  
ATOM   2577  HA  HIS A 173      28.788  -2.998 -26.767  1.00  0.71           H  
ATOM   2578 1HB  HIS A 173      29.678  -1.725 -24.862  1.00  0.71           H  
ATOM   2579 2HB  HIS A 173      31.313  -2.209 -25.283  1.00  0.71           H  
ATOM   2580  HD1 HIS A 173      32.358  -1.190 -27.474  1.00  0.71           H  
ATOM   2581  HD2 HIS A 173      28.666   0.469 -26.464  1.00  0.71           H  
ATOM   2582  HE1 HIS A 173      32.175   0.822 -28.780  1.00  0.71           H  
ATOM   2583  N   LEU A 174      31.821  -4.167 -27.369  1.00  0.72           N  
ATOM   2584  CA  LEU A 174      32.746  -4.461 -28.456  1.00  0.72           C  
ATOM   2585  C   LEU A 174      32.076  -5.341 -29.506  1.00  0.72           C  
ATOM   2586  O   LEU A 174      32.355  -5.202 -30.695  1.00  0.72           O  
ATOM   2587  CB  LEU A 174      34.013  -5.142 -27.914  1.00  0.72           C  
ATOM   2588  CG  LEU A 174      34.928  -4.241 -27.067  1.00  0.72           C  
ATOM   2589  CD1 LEU A 174      36.049  -5.044 -26.458  1.00  0.72           C  
ATOM   2590  CD2 LEU A 174      35.458  -3.151 -27.927  1.00  0.72           C  
ATOM   2591  H   LEU A 174      32.077  -4.400 -26.408  1.00  0.72           H  
ATOM   2592  HA  LEU A 174      33.032  -3.522 -28.926  1.00  0.72           H  
ATOM   2593 1HB  LEU A 174      33.711  -5.984 -27.293  1.00  0.72           H  
ATOM   2594 2HB  LEU A 174      34.592  -5.523 -28.752  1.00  0.72           H  
ATOM   2595  HG  LEU A 174      34.362  -3.816 -26.269  1.00  0.72           H  
ATOM   2596 1HD1 LEU A 174      36.677  -4.390 -25.853  1.00  0.72           H  
ATOM   2597 2HD1 LEU A 174      35.633  -5.818 -25.837  1.00  0.72           H  
ATOM   2598 3HD1 LEU A 174      36.646  -5.494 -27.248  1.00  0.72           H  
ATOM   2599 1HD2 LEU A 174      36.085  -2.508 -27.336  1.00  0.72           H  
ATOM   2600 2HD2 LEU A 174      36.037  -3.570 -28.745  1.00  0.72           H  
ATOM   2601 3HD2 LEU A 174      34.620  -2.591 -28.317  1.00  0.72           H  
ATOM   2602  N   VAL A 175      31.176  -6.224 -29.078  1.00  0.73           N  
ATOM   2603  CA  VAL A 175      30.434  -7.058 -30.012  1.00  0.73           C  
ATOM   2604  C   VAL A 175      29.229  -6.323 -30.619  1.00  0.73           C  
ATOM   2605  O   VAL A 175      29.075  -6.248 -31.843  1.00  0.73           O  
ATOM   2606  CB  VAL A 175      29.913  -8.308 -29.279  1.00  0.73           C  
ATOM   2607  CG1 VAL A 175      29.014  -9.132 -30.209  1.00  0.73           C  
ATOM   2608  CG2 VAL A 175      31.086  -9.127 -28.788  1.00  0.73           C  
ATOM   2609  H   VAL A 175      31.029  -6.329 -28.071  1.00  0.73           H  
ATOM   2610  HA  VAL A 175      31.107  -7.360 -30.814  1.00  0.73           H  
ATOM   2611  HB  VAL A 175      29.311  -7.994 -28.424  1.00  0.73           H  
ATOM   2612 1HG1 VAL A 175      28.641 -10.003 -29.673  1.00  0.73           H  
ATOM   2613 2HG1 VAL A 175      28.170  -8.523 -30.537  1.00  0.73           H  
ATOM   2614 3HG1 VAL A 175      29.588  -9.456 -31.076  1.00  0.73           H  
ATOM   2615 1HG2 VAL A 175      30.719 -10.001 -28.253  1.00  0.73           H  
ATOM   2616 2HG2 VAL A 175      31.689  -9.444 -29.636  1.00  0.73           H  
ATOM   2617 3HG2 VAL A 175      31.693  -8.520 -28.117  1.00  0.73           H  
ATOM   2618  N   GLY A 176      28.384  -5.779 -29.745  1.00  0.74           N  
ATOM   2619  CA  GLY A 176      27.121  -5.136 -30.089  1.00  0.74           C  
ATOM   2620  C   GLY A 176      27.244  -3.959 -31.027  1.00  0.74           C  
ATOM   2621  O   GLY A 176      26.377  -3.753 -31.887  1.00  0.74           O  
ATOM   2622  H   GLY A 176      28.617  -5.831 -28.761  1.00  0.74           H  
ATOM   2623 1HA  GLY A 176      26.449  -5.874 -30.521  1.00  0.74           H  
ATOM   2624 2HA  GLY A 176      26.651  -4.796 -29.166  1.00  0.74           H  
ATOM   2625  N   ILE A 177      28.342  -3.217 -30.931  1.00  0.76           N  
ATOM   2626  CA  ILE A 177      28.503  -2.042 -31.762  1.00  0.76           C  
ATOM   2627  C   ILE A 177      28.421  -2.296 -33.251  1.00  0.76           C  
ATOM   2628  O   ILE A 177      27.934  -1.428 -33.978  1.00  0.76           O  
ATOM   2629  CB  ILE A 177      29.789  -1.281 -31.417  1.00  0.76           C  
ATOM   2630  CG1 ILE A 177      29.728   0.111 -32.078  1.00  0.76           C  
ATOM   2631  CG2 ILE A 177      31.015  -2.061 -31.899  1.00  0.76           C  
ATOM   2632  CD1 ILE A 177      30.692   1.102 -31.534  1.00  0.76           C  
ATOM   2633  H   ILE A 177      29.043  -3.418 -30.216  1.00  0.76           H  
ATOM   2634  HA  ILE A 177      27.701  -1.368 -31.525  1.00  0.76           H  
ATOM   2635  HB  ILE A 177      29.848  -1.143 -30.333  1.00  0.76           H  
ATOM   2636 1HG1 ILE A 177      29.948  -0.023 -33.137  1.00  0.76           H  
ATOM   2637 2HG1 ILE A 177      28.737   0.513 -31.984  1.00  0.76           H  
ATOM   2638 1HG2 ILE A 177      31.899  -1.519 -31.648  1.00  0.76           H  
ATOM   2639 2HG2 ILE A 177      31.038  -3.039 -31.415  1.00  0.76           H  
ATOM   2640 3HG2 ILE A 177      30.976  -2.190 -32.975  1.00  0.76           H  
ATOM   2641 1HD1 ILE A 177      30.605   2.042 -32.078  1.00  0.76           H  
ATOM   2642 2HD1 ILE A 177      30.468   1.272 -30.503  1.00  0.76           H  
ATOM   2643 3HD1 ILE A 177      31.668   0.720 -31.625  1.00  0.76           H  
ATOM   2644  N   TYR A 178      28.737  -3.509 -33.703  1.00  0.77           N  
ATOM   2645  CA  TYR A 178      28.719  -3.793 -35.126  1.00  0.77           C  
ATOM   2646  C   TYR A 178      27.332  -4.158 -35.637  1.00  0.77           C  
ATOM   2647  O   TYR A 178      27.156  -4.431 -36.825  1.00  0.77           O  
ATOM   2648  CB  TYR A 178      29.678  -4.933 -35.416  1.00  0.77           C  
ATOM   2649  CG  TYR A 178      31.127  -4.581 -35.175  1.00  0.77           C  
ATOM   2650  CD1 TYR A 178      31.750  -4.987 -34.006  1.00  0.77           C  
ATOM   2651  CD2 TYR A 178      31.837  -3.860 -36.122  1.00  0.77           C  
ATOM   2652  CE1 TYR A 178      33.078  -4.679 -33.789  1.00  0.77           C  
ATOM   2653  CE2 TYR A 178      33.167  -3.556 -35.903  1.00  0.77           C  
ATOM   2654  CZ  TYR A 178      33.785  -3.968 -34.743  1.00  0.77           C  
ATOM   2655  OH  TYR A 178      35.112  -3.676 -34.529  1.00  0.77           O  
ATOM   2656  H   TYR A 178      29.027  -4.242 -33.047  1.00  0.77           H  
ATOM   2657  HA  TYR A 178      29.050  -2.901 -35.658  1.00  0.77           H  
ATOM   2658 1HB  TYR A 178      29.424  -5.784 -34.776  1.00  0.77           H  
ATOM   2659 2HB  TYR A 178      29.566  -5.254 -36.450  1.00  0.77           H  
ATOM   2660  HD1 TYR A 178      31.191  -5.553 -33.253  1.00  0.77           H  
ATOM   2661  HD2 TYR A 178      31.349  -3.540 -37.042  1.00  0.77           H  
ATOM   2662  HE1 TYR A 178      33.567  -5.002 -32.871  1.00  0.77           H  
ATOM   2663  HE2 TYR A 178      33.728  -2.994 -36.650  1.00  0.77           H  
ATOM   2664  HH  TYR A 178      35.374  -4.012 -33.668  1.00  0.77           H  
ATOM   2665  N   PHE A 179      26.348  -4.160 -34.743  1.00  0.78           N  
ATOM   2666  CA  PHE A 179      24.984  -4.489 -35.109  1.00  0.78           C  
ATOM   2667  C   PHE A 179      23.996  -3.375 -34.760  1.00  0.78           C  
ATOM   2668  O   PHE A 179      23.113  -3.045 -35.558  1.00  0.78           O  
ATOM   2669  CB  PHE A 179      24.593  -5.732 -34.330  1.00  0.78           C  
ATOM   2670  CG  PHE A 179      25.491  -6.880 -34.597  1.00  0.78           C  
ATOM   2671  CD1 PHE A 179      26.520  -7.163 -33.709  1.00  0.78           C  
ATOM   2672  CD2 PHE A 179      25.324  -7.688 -35.698  1.00  0.78           C  
ATOM   2673  CE1 PHE A 179      27.361  -8.221 -33.911  1.00  0.78           C  
ATOM   2674  CE2 PHE A 179      26.170  -8.759 -35.910  1.00  0.78           C  
ATOM   2675  CZ  PHE A 179      27.191  -9.024 -35.011  1.00  0.78           C  
ATOM   2676  H   PHE A 179      26.550  -3.931 -33.772  1.00  0.78           H  
ATOM   2677  HA  PHE A 179      24.938  -4.679 -36.183  1.00  0.78           H  
ATOM   2678 1HB  PHE A 179      24.627  -5.516 -33.260  1.00  0.78           H  
ATOM   2679 2HB  PHE A 179      23.578  -6.023 -34.572  1.00  0.78           H  
ATOM   2680  HD1 PHE A 179      26.655  -6.523 -32.839  1.00  0.78           H  
ATOM   2681  HD2 PHE A 179      24.518  -7.476 -36.400  1.00  0.78           H  
ATOM   2682  HE1 PHE A 179      28.164  -8.419 -33.200  1.00  0.78           H  
ATOM   2683  HE2 PHE A 179      26.034  -9.394 -36.783  1.00  0.78           H  
ATOM   2684  HZ  PHE A 179      27.859  -9.867 -35.178  1.00  0.78           H  
ATOM   2685  N   THR A 180      24.106  -2.868 -33.522  1.00  0.78           N  
ATOM   2686  CA  THR A 180      23.171  -1.903 -32.935  1.00  0.78           C  
ATOM   2687  C   THR A 180      23.777  -0.727 -32.162  1.00  0.78           C  
ATOM   2688  O   THR A 180      23.058  -0.081 -31.394  1.00  0.78           O  
ATOM   2689  CB  THR A 180      22.245  -2.618 -31.937  1.00  0.78           C  
ATOM   2690  OG1 THR A 180      23.055  -3.229 -30.940  1.00  0.78           O  
ATOM   2691  CG2 THR A 180      21.404  -3.641 -32.602  1.00  0.78           C  
ATOM   2692  H   THR A 180      24.879  -3.179 -32.935  1.00  0.78           H  
ATOM   2693  HA  THR A 180      22.572  -1.487 -33.741  1.00  0.78           H  
ATOM   2694  HB  THR A 180      21.603  -1.876 -31.464  1.00  0.78           H  
ATOM   2695  HG1 THR A 180      22.554  -3.397 -30.124  1.00  0.78           H  
ATOM   2696 1HG2 THR A 180      20.758  -4.117 -31.863  1.00  0.78           H  
ATOM   2697 2HG2 THR A 180      20.803  -3.140 -33.352  1.00  0.78           H  
ATOM   2698 3HG2 THR A 180      22.019  -4.397 -33.069  1.00  0.78           H  
ATOM   2699  N   GLY A 181      25.067  -0.422 -32.281  1.00  0.78           N  
ATOM   2700  CA  GLY A 181      25.562   0.543 -31.304  1.00  0.78           C  
ATOM   2701  C   GLY A 181      25.505  -0.199 -29.957  1.00  0.78           C  
ATOM   2702  O   GLY A 181      26.104  -1.258 -29.821  1.00  0.78           O  
ATOM   2703  H   GLY A 181      25.705  -0.859 -32.946  1.00  0.78           H  
ATOM   2704 1HA  GLY A 181      26.576   0.848 -31.540  1.00  0.78           H  
ATOM   2705 2HA  GLY A 181      24.928   1.429 -31.284  1.00  0.78           H  
ATOM   2706  N   CYS A 182      24.828   0.316 -28.949  1.00  0.78           N  
ATOM   2707  CA  CYS A 182      24.799  -0.456 -27.710  1.00  0.78           C  
ATOM   2708  C   CYS A 182      23.563  -0.183 -26.888  1.00  0.78           C  
ATOM   2709  O   CYS A 182      23.408   0.882 -26.268  1.00  0.78           O  
ATOM   2710  CB  CYS A 182      26.048  -0.204 -26.879  1.00  0.78           C  
ATOM   2711  SG  CYS A 182      26.136  -1.175 -25.334  1.00  0.78           S  
ATOM   2712  H   CYS A 182      24.311   1.182 -29.048  1.00  0.78           H  
ATOM   2713  HA  CYS A 182      24.787  -1.516 -27.972  1.00  0.78           H  
ATOM   2714 1HB  CYS A 182      26.908  -0.472 -27.483  1.00  0.78           H  
ATOM   2715 2HB  CYS A 182      26.129   0.852 -26.627  1.00  0.78           H  
ATOM   2716  HG  CYS A 182      26.037  -2.371 -25.914  1.00  0.78           H  
ATOM   2717  N   SER A 183      22.675  -1.167 -26.862  1.00  0.77           N  
ATOM   2718  CA  SER A 183      21.398  -1.005 -26.203  1.00  0.77           C  
ATOM   2719  C   SER A 183      21.248  -1.998 -25.078  1.00  0.77           C  
ATOM   2720  O   SER A 183      20.152  -2.306 -24.668  1.00  0.77           O  
ATOM   2721  CB  SER A 183      20.271  -1.175 -27.207  1.00  0.77           C  
ATOM   2722  OG  SER A 183      19.013  -0.879 -26.621  1.00  0.77           O  
ATOM   2723  H   SER A 183      22.850  -2.047 -27.364  1.00  0.77           H  
ATOM   2724  HA  SER A 183      21.340  -0.001 -25.781  1.00  0.77           H  
ATOM   2725 1HB  SER A 183      20.441  -0.525 -28.063  1.00  0.77           H  
ATOM   2726 2HB  SER A 183      20.262  -2.192 -27.572  1.00  0.77           H  
ATOM   2727  HG  SER A 183      19.102  -0.003 -26.255  1.00  0.77           H  
ATOM   2728  N   MET A 184      22.358  -2.393 -24.468  1.00  0.76           N  
ATOM   2729  CA  MET A 184      22.348  -3.374 -23.373  1.00  0.76           C  
ATOM   2730  C   MET A 184      21.800  -2.797 -22.069  1.00  0.76           C  
ATOM   2731  O   MET A 184      21.709  -3.490 -21.051  1.00  0.76           O  
ATOM   2732  CB  MET A 184      23.768  -3.822 -23.111  1.00  0.76           C  
ATOM   2733  CG  MET A 184      24.420  -4.618 -24.199  1.00  0.76           C  
ATOM   2734  SD  MET A 184      26.177  -4.883 -23.854  1.00  0.76           S  
ATOM   2735  CE  MET A 184      26.151  -5.945 -22.409  1.00  0.76           C  
ATOM   2736  H   MET A 184      23.242  -2.060 -24.825  1.00  0.76           H  
ATOM   2737  HA  MET A 184      21.729  -4.222 -23.672  1.00  0.76           H  
ATOM   2738 1HB  MET A 184      24.389  -2.946 -22.925  1.00  0.76           H  
ATOM   2739 2HB  MET A 184      23.786  -4.431 -22.206  1.00  0.76           H  
ATOM   2740 1HG  MET A 184      23.924  -5.583 -24.280  1.00  0.76           H  
ATOM   2741 2HG  MET A 184      24.320  -4.104 -25.159  1.00  0.76           H  
ATOM   2742 1HE  MET A 184      27.173  -6.176 -22.101  1.00  0.76           H  
ATOM   2743 2HE  MET A 184      25.641  -5.435 -21.603  1.00  0.76           H  
ATOM   2744 3HE  MET A 184      25.629  -6.867 -22.636  1.00  0.76           H  
ATOM   2745  N   ASN A 185      21.466  -1.518 -22.128  1.00  0.76           N  
ATOM   2746  CA  ASN A 185      20.905  -0.730 -21.064  1.00  0.76           C  
ATOM   2747  C   ASN A 185      19.827   0.169 -21.653  1.00  0.76           C  
ATOM   2748  O   ASN A 185      20.151   1.237 -22.183  1.00  0.76           O  
ATOM   2749  CB  ASN A 185      21.970   0.093 -20.395  1.00  0.76           C  
ATOM   2750  CG  ASN A 185      21.464   0.867 -19.194  1.00  0.76           C  
ATOM   2751  OD1 ASN A 185      20.299   1.305 -19.141  1.00  0.76           O  
ATOM   2752  ND2 ASN A 185      22.334   1.019 -18.206  1.00  0.76           N  
ATOM   2753  H   ASN A 185      21.602  -1.070 -23.018  1.00  0.76           H  
ATOM   2754  HA  ASN A 185      20.484  -1.391 -20.328  1.00  0.76           H  
ATOM   2755 1HB  ASN A 185      22.781  -0.562 -20.070  1.00  0.76           H  
ATOM   2756 2HB  ASN A 185      22.390   0.796 -21.113  1.00  0.76           H  
ATOM   2757 1HD2 ASN A 185      22.084   1.507 -17.341  1.00  0.76           H  
ATOM   2758 2HD2 ASN A 185      23.244   0.611 -18.285  1.00  0.76           H  
ATOM   2759  N   PRO A 186      18.537  -0.203 -21.555  1.00  0.76           N  
ATOM   2760  CA  PRO A 186      17.413   0.508 -22.124  1.00  0.76           C  
ATOM   2761  C   PRO A 186      17.450   1.991 -21.833  1.00  0.76           C  
ATOM   2762  O   PRO A 186      16.986   2.792 -22.646  1.00  0.76           O  
ATOM   2763  CB  PRO A 186      16.234  -0.109 -21.366  1.00  0.76           C  
ATOM   2764  CG  PRO A 186      16.661  -1.512 -21.070  1.00  0.76           C  
ATOM   2765  CD  PRO A 186      18.148  -1.409 -20.787  1.00  0.76           C  
ATOM   2766  HA  PRO A 186      17.358   0.312 -23.204  1.00  0.76           H  
ATOM   2767 1HB  PRO A 186      16.059   0.461 -20.449  1.00  0.76           H  
ATOM   2768 2HB  PRO A 186      15.332  -0.038 -21.922  1.00  0.76           H  
ATOM   2769 1HG  PRO A 186      16.110  -1.899 -20.209  1.00  0.76           H  
ATOM   2770 2HG  PRO A 186      16.398  -2.155 -21.885  1.00  0.76           H  
ATOM   2771 1HD  PRO A 186      18.299  -1.264 -19.727  1.00  0.76           H  
ATOM   2772 2HD  PRO A 186      18.665  -2.306 -21.166  1.00  0.76           H  
ATOM   2773  N   ALA A 187      17.984   2.370 -20.668  1.00  0.76           N  
ATOM   2774  CA  ALA A 187      18.005   3.764 -20.306  1.00  0.76           C  
ATOM   2775  C   ALA A 187      18.884   4.539 -21.261  1.00  0.76           C  
ATOM   2776  O   ALA A 187      18.524   5.636 -21.690  1.00  0.76           O  
ATOM   2777  CB  ALA A 187      18.456   3.906 -18.868  1.00  0.76           C  
ATOM   2778  H   ALA A 187      18.448   1.708 -20.049  1.00  0.76           H  
ATOM   2779  HA  ALA A 187      17.000   4.149 -20.411  1.00  0.76           H  
ATOM   2780 1HB  ALA A 187      18.426   4.925 -18.574  1.00  0.76           H  
ATOM   2781 2HB  ALA A 187      17.789   3.346 -18.225  1.00  0.76           H  
ATOM   2782 3HB  ALA A 187      19.459   3.538 -18.748  1.00  0.76           H  
ATOM   2783  N   ARG A 188      20.012   3.942 -21.653  1.00  0.76           N  
ATOM   2784  CA  ARG A 188      20.918   4.592 -22.577  1.00  0.76           C  
ATOM   2785  C   ARG A 188      20.229   4.831 -23.889  1.00  0.76           C  
ATOM   2786  O   ARG A 188      20.436   5.862 -24.507  1.00  0.76           O  
ATOM   2787  CB  ARG A 188      22.190   3.810 -22.829  1.00  0.76           C  
ATOM   2788  CG  ARG A 188      23.129   4.513 -23.793  1.00  0.76           C  
ATOM   2789  CD  ARG A 188      24.406   3.797 -24.009  1.00  0.76           C  
ATOM   2790  NE  ARG A 188      25.211   4.498 -25.002  1.00  0.76           N  
ATOM   2791  CZ  ARG A 188      25.180   4.238 -26.333  1.00  0.76           C  
ATOM   2792  NH1 ARG A 188      24.444   3.270 -26.774  1.00  0.76           N  
ATOM   2793  NH2 ARG A 188      25.895   4.949 -27.191  1.00  0.76           N  
ATOM   2794  H   ARG A 188      20.221   2.999 -21.343  1.00  0.76           H  
ATOM   2795  HA  ARG A 188      21.195   5.560 -22.163  1.00  0.76           H  
ATOM   2796 1HB  ARG A 188      22.713   3.649 -21.893  1.00  0.76           H  
ATOM   2797 2HB  ARG A 188      21.946   2.832 -23.247  1.00  0.76           H  
ATOM   2798 1HG  ARG A 188      22.632   4.612 -24.760  1.00  0.76           H  
ATOM   2799 2HG  ARG A 188      23.361   5.509 -23.403  1.00  0.76           H  
ATOM   2800 1HD  ARG A 188      24.962   3.744 -23.076  1.00  0.76           H  
ATOM   2801 2HD  ARG A 188      24.207   2.786 -24.377  1.00  0.76           H  
ATOM   2802  HE  ARG A 188      25.793   5.261 -24.686  1.00  0.76           H  
ATOM   2803 1HH1 ARG A 188      23.928   2.671 -26.134  1.00  0.76           H  
ATOM   2804 2HH1 ARG A 188      24.376   3.067 -27.764  1.00  0.76           H  
ATOM   2805 1HH2 ARG A 188      26.499   5.684 -26.866  1.00  0.76           H  
ATOM   2806 2HH2 ARG A 188      25.850   4.727 -28.178  1.00  0.76           H  
ATOM   2807  N   SER A 189      19.429   3.861 -24.337  1.00  0.77           N  
ATOM   2808  CA  SER A 189      18.721   4.051 -25.605  1.00  0.77           C  
ATOM   2809  C   SER A 189      17.692   5.176 -25.501  1.00  0.77           C  
ATOM   2810  O   SER A 189      17.623   6.047 -26.381  1.00  0.77           O  
ATOM   2811  CB  SER A 189      18.034   2.767 -26.042  1.00  0.77           C  
ATOM   2812  OG  SER A 189      18.995   1.788 -26.363  1.00  0.77           O  
ATOM   2813  H   SER A 189      19.324   3.017 -23.769  1.00  0.77           H  
ATOM   2814  HA  SER A 189      19.450   4.326 -26.366  1.00  0.77           H  
ATOM   2815 1HB  SER A 189      17.393   2.406 -25.236  1.00  0.77           H  
ATOM   2816 2HB  SER A 189      17.398   2.964 -26.906  1.00  0.77           H  
ATOM   2817  HG  SER A 189      18.517   0.976 -26.563  1.00  0.77           H  
ATOM   2818  N   PHE A 190      16.935   5.190 -24.398  1.00  0.76           N  
ATOM   2819  CA  PHE A 190      15.916   6.211 -24.215  1.00  0.76           C  
ATOM   2820  C   PHE A 190      16.492   7.600 -24.093  1.00  0.76           C  
ATOM   2821  O   PHE A 190      15.940   8.538 -24.657  1.00  0.76           O  
ATOM   2822  CB  PHE A 190      15.057   5.945 -22.985  1.00  0.76           C  
ATOM   2823  CG  PHE A 190      13.916   4.977 -23.188  1.00  0.76           C  
ATOM   2824  CD1 PHE A 190      13.935   3.692 -22.673  1.00  0.76           C  
ATOM   2825  CD2 PHE A 190      12.795   5.386 -23.896  1.00  0.76           C  
ATOM   2826  CE1 PHE A 190      12.867   2.848 -22.846  1.00  0.76           C  
ATOM   2827  CE2 PHE A 190      11.725   4.540 -24.077  1.00  0.76           C  
ATOM   2828  CZ  PHE A 190      11.757   3.274 -23.549  1.00  0.76           C  
ATOM   2829  H   PHE A 190      17.052   4.454 -23.697  1.00  0.76           H  
ATOM   2830  HA  PHE A 190      15.264   6.192 -25.086  1.00  0.76           H  
ATOM   2831 1HB  PHE A 190      15.697   5.549 -22.192  1.00  0.76           H  
ATOM   2832 2HB  PHE A 190      14.646   6.887 -22.621  1.00  0.76           H  
ATOM   2833  HD1 PHE A 190      14.794   3.358 -22.112  1.00  0.76           H  
ATOM   2834  HD2 PHE A 190      12.766   6.398 -24.310  1.00  0.76           H  
ATOM   2835  HE1 PHE A 190      12.896   1.843 -22.427  1.00  0.76           H  
ATOM   2836  HE2 PHE A 190      10.851   4.876 -24.635  1.00  0.76           H  
ATOM   2837  HZ  PHE A 190      10.908   2.607 -23.692  1.00  0.76           H  
ATOM   2838  N   GLY A 191      17.607   7.733 -23.395  1.00  0.76           N  
ATOM   2839  CA  GLY A 191      18.234   9.026 -23.192  1.00  0.76           C  
ATOM   2840  C   GLY A 191      18.187   9.913 -24.446  1.00  0.76           C  
ATOM   2841  O   GLY A 191      17.355  10.822 -24.544  1.00  0.76           O  
ATOM   2842  H   GLY A 191      18.019   6.911 -22.953  1.00  0.76           H  
ATOM   2843 1HA  GLY A 191      17.708   9.517 -22.388  1.00  0.76           H  
ATOM   2844 2HA  GLY A 191      19.257   8.891 -22.845  1.00  0.76           H  
ATOM   2845  N   PRO A 192      19.101   9.709 -25.407  1.00  0.76           N  
ATOM   2846  CA  PRO A 192      19.215  10.468 -26.622  1.00  0.76           C  
ATOM   2847  C   PRO A 192      18.020  10.269 -27.546  1.00  0.76           C  
ATOM   2848  O   PRO A 192      17.706  11.155 -28.335  1.00  0.76           O  
ATOM   2849  CB  PRO A 192      20.495   9.897 -27.228  1.00  0.76           C  
ATOM   2850  CG  PRO A 192      20.589   8.520 -26.677  1.00  0.76           C  
ATOM   2851  CD  PRO A 192      19.972   8.585 -25.325  1.00  0.76           C  
ATOM   2852  HA  PRO A 192      19.348  11.527 -26.375  1.00  0.76           H  
ATOM   2853 1HB  PRO A 192      20.450   9.938 -28.316  1.00  0.76           H  
ATOM   2854 2HB  PRO A 192      21.356  10.507 -26.927  1.00  0.76           H  
ATOM   2855 1HG  PRO A 192      20.055   7.811 -27.307  1.00  0.76           H  
ATOM   2856 2HG  PRO A 192      21.638   8.197 -26.656  1.00  0.76           H  
ATOM   2857 1HD  PRO A 192      19.361   7.715 -25.245  1.00  0.76           H  
ATOM   2858 2HD  PRO A 192      20.700   8.663 -24.531  1.00  0.76           H  
ATOM   2859  N   ALA A 193      17.288   9.146 -27.438  1.00  0.76           N  
ATOM   2860  CA  ALA A 193      16.122   8.984 -28.300  1.00  0.76           C  
ATOM   2861  C   ALA A 193      15.084  10.047 -27.964  1.00  0.76           C  
ATOM   2862  O   ALA A 193      14.429  10.629 -28.835  1.00  0.76           O  
ATOM   2863  CB  ALA A 193      15.537   7.602 -28.150  1.00  0.76           C  
ATOM   2864  H   ALA A 193      17.515   8.377 -26.804  1.00  0.76           H  
ATOM   2865  HA  ALA A 193      16.436   9.125 -29.332  1.00  0.76           H  
ATOM   2866 1HB  ALA A 193      14.696   7.510 -28.802  1.00  0.76           H  
ATOM   2867 2HB  ALA A 193      16.284   6.855 -28.411  1.00  0.76           H  
ATOM   2868 3HB  ALA A 193      15.223   7.456 -27.123  1.00  0.76           H  
ATOM   2869  N   VAL A 194      14.962  10.353 -26.678  1.00  0.79           N  
ATOM   2870  CA  VAL A 194      14.032  11.374 -26.246  1.00  0.79           C  
ATOM   2871  C   VAL A 194      14.576  12.768 -26.526  1.00  0.79           C  
ATOM   2872  O   VAL A 194      13.897  13.586 -27.146  1.00  0.79           O  
ATOM   2873  CB  VAL A 194      13.742  11.213 -24.748  1.00  0.79           C  
ATOM   2874  CG1 VAL A 194      12.901  12.366 -24.236  1.00  0.79           C  
ATOM   2875  CG2 VAL A 194      13.010   9.887 -24.521  1.00  0.79           C  
ATOM   2876  H   VAL A 194      15.507   9.843 -25.979  1.00  0.79           H  
ATOM   2877  HA  VAL A 194      13.101  11.244 -26.796  1.00  0.79           H  
ATOM   2878  HB  VAL A 194      14.687  11.211 -24.205  1.00  0.79           H  
ATOM   2879 1HG1 VAL A 194      12.718  12.232 -23.173  1.00  0.79           H  
ATOM   2880 2HG1 VAL A 194      13.435  13.301 -24.396  1.00  0.79           H  
ATOM   2881 3HG1 VAL A 194      11.951  12.391 -24.768  1.00  0.79           H  
ATOM   2882 1HG2 VAL A 194      12.820   9.758 -23.461  1.00  0.79           H  
ATOM   2883 2HG2 VAL A 194      12.067   9.898 -25.062  1.00  0.79           H  
ATOM   2884 3HG2 VAL A 194      13.615   9.064 -24.879  1.00  0.79           H  
ATOM   2885  N   VAL A 195      15.832  13.017 -26.159  1.00  0.85           N  
ATOM   2886  CA  VAL A 195      16.417  14.348 -26.328  1.00  0.85           C  
ATOM   2887  C   VAL A 195      16.455  14.797 -27.786  1.00  0.85           C  
ATOM   2888  O   VAL A 195      16.179  15.957 -28.091  1.00  0.85           O  
ATOM   2889  CB  VAL A 195      17.834  14.389 -25.722  1.00  0.85           C  
ATOM   2890  CG1 VAL A 195      18.561  15.702 -26.056  1.00  0.85           C  
ATOM   2891  CG2 VAL A 195      17.710  14.210 -24.212  1.00  0.85           C  
ATOM   2892  H   VAL A 195      16.371  12.279 -25.700  1.00  0.85           H  
ATOM   2893  HA  VAL A 195      15.800  15.054 -25.773  1.00  0.85           H  
ATOM   2894  HB  VAL A 195      18.420  13.582 -26.140  1.00  0.85           H  
ATOM   2895 1HG1 VAL A 195      19.558  15.686 -25.612  1.00  0.85           H  
ATOM   2896 2HG1 VAL A 195      18.648  15.806 -27.136  1.00  0.85           H  
ATOM   2897 3HG1 VAL A 195      18.003  16.545 -25.655  1.00  0.85           H  
ATOM   2898 1HG2 VAL A 195      18.685  14.214 -23.773  1.00  0.85           H  
ATOM   2899 2HG2 VAL A 195      17.124  15.025 -23.793  1.00  0.85           H  
ATOM   2900 3HG2 VAL A 195      17.219  13.263 -23.992  1.00  0.85           H  
ATOM   2901  N   MET A 196      16.806  13.885 -28.688  1.00  0.94           N  
ATOM   2902  CA  MET A 196      16.899  14.211 -30.099  1.00  0.94           C  
ATOM   2903  C   MET A 196      15.599  13.981 -30.879  1.00  0.94           C  
ATOM   2904  O   MET A 196      15.593  14.125 -32.102  1.00  0.94           O  
ATOM   2905  CB  MET A 196      18.025  13.391 -30.716  1.00  0.94           C  
ATOM   2906  CG  MET A 196      19.328  13.620 -30.013  1.00  0.94           C  
ATOM   2907  SD  MET A 196      19.816  15.349 -29.986  1.00  0.94           S  
ATOM   2908  CE  MET A 196      20.297  15.576 -31.665  1.00  0.94           C  
ATOM   2909  H   MET A 196      17.036  12.936 -28.399  1.00  0.94           H  
ATOM   2910  HA  MET A 196      17.147  15.267 -30.186  1.00  0.94           H  
ATOM   2911 1HB  MET A 196      17.781  12.329 -30.657  1.00  0.94           H  
ATOM   2912 2HB  MET A 196      18.141  13.650 -31.768  1.00  0.94           H  
ATOM   2913 1HG  MET A 196      19.216  13.270 -28.997  1.00  0.94           H  
ATOM   2914 2HG  MET A 196      20.121  13.039 -30.491  1.00  0.94           H  
ATOM   2915 1HE  MET A 196      20.627  16.598 -31.821  1.00  0.94           H  
ATOM   2916 2HE  MET A 196      21.115  14.902 -31.891  1.00  0.94           H  
ATOM   2917 3HE  MET A 196      19.454  15.363 -32.320  1.00  0.94           H  
ATOM   2918  N   ASN A 197      14.496  13.622 -30.200  1.00  1.06           N  
ATOM   2919  CA  ASN A 197      13.237  13.314 -30.890  1.00  1.06           C  
ATOM   2920  C   ASN A 197      13.420  12.219 -31.963  1.00  1.06           C  
ATOM   2921  O   ASN A 197      13.025  12.393 -33.123  1.00  1.06           O  
ATOM   2922  CB  ASN A 197      12.629  14.571 -31.498  1.00  1.06           C  
ATOM   2923  CG  ASN A 197      12.256  15.600 -30.457  1.00  1.06           C  
ATOM   2924  OD1 ASN A 197      11.587  15.292 -29.464  1.00  1.06           O  
ATOM   2925  ND2 ASN A 197      12.685  16.822 -30.669  1.00  1.06           N  
ATOM   2926  H   ASN A 197      14.509  13.565 -29.181  1.00  1.06           H  
ATOM   2927  HA  ASN A 197      12.539  12.920 -30.148  1.00  1.06           H  
ATOM   2928 1HB  ASN A 197      13.313  15.023 -32.211  1.00  1.06           H  
ATOM   2929 2HB  ASN A 197      11.730  14.298 -32.049  1.00  1.06           H  
ATOM   2930 1HD2 ASN A 197      12.475  17.546 -30.011  1.00  1.06           H  
ATOM   2931 2HD2 ASN A 197      13.227  17.029 -31.483  1.00  1.06           H  
ATOM   2932  N   ARG A 198      14.076  11.115 -31.582  1.00  1.20           N  
ATOM   2933  CA  ARG A 198      14.378  10.009 -32.486  1.00  1.20           C  
ATOM   2934  C   ARG A 198      14.005   8.634 -31.949  1.00  1.20           C  
ATOM   2935  O   ARG A 198      14.745   7.678 -32.166  1.00  1.20           O  
ATOM   2936  CB  ARG A 198      15.861   9.972 -32.841  1.00  1.20           C  
ATOM   2937  CG  ARG A 198      16.358  11.147 -33.655  1.00  1.20           C  
ATOM   2938  CD  ARG A 198      15.773  11.153 -35.023  1.00  1.20           C  
ATOM   2939  NE  ARG A 198      16.284  12.244 -35.830  1.00  1.20           N  
ATOM   2940  CZ  ARG A 198      15.751  13.488 -35.884  1.00  1.20           C  
ATOM   2941  NH1 ARG A 198      14.679  13.804 -35.177  1.00  1.20           N  
ATOM   2942  NH2 ARG A 198      16.313  14.405 -36.658  1.00  1.20           N  
ATOM   2943  H   ARG A 198      14.355  11.025 -30.609  1.00  1.20           H  
ATOM   2944  HA  ARG A 198      13.816  10.168 -33.405  1.00  1.20           H  
ATOM   2945 1HB  ARG A 198      16.447   9.942 -31.922  1.00  1.20           H  
ATOM   2946 2HB  ARG A 198      16.080   9.062 -33.399  1.00  1.20           H  
ATOM   2947 1HG  ARG A 198      16.085  12.058 -33.174  1.00  1.20           H  
ATOM   2948 2HG  ARG A 198      17.443  11.099 -33.741  1.00  1.20           H  
ATOM   2949 1HD  ARG A 198      16.007  10.216 -35.525  1.00  1.20           H  
ATOM   2950 2HD  ARG A 198      14.690  11.265 -34.949  1.00  1.20           H  
ATOM   2951  HE  ARG A 198      17.103  12.065 -36.391  1.00  1.20           H  
ATOM   2952 1HH1 ARG A 198      14.219  13.118 -34.558  1.00  1.20           H  
ATOM   2953 2HH1 ARG A 198      14.303  14.734 -35.227  1.00  1.20           H  
ATOM   2954 1HH2 ARG A 198      17.134  14.174 -37.201  1.00  1.20           H  
ATOM   2955 2HH2 ARG A 198      15.923  15.334 -36.700  1.00  1.20           H  
ATOM   2956  N   PHE A 199      12.886   8.501 -31.246  1.00  1.34           N  
ATOM   2957  CA  PHE A 199      12.542   7.161 -30.761  1.00  1.34           C  
ATOM   2958  C   PHE A 199      11.959   6.344 -31.906  1.00  1.34           C  
ATOM   2959  O   PHE A 199      10.859   6.618 -32.390  1.00  1.34           O  
ATOM   2960  CB  PHE A 199      11.545   7.186 -29.604  1.00  1.34           C  
ATOM   2961  CG  PHE A 199      11.368   5.811 -28.971  1.00  1.34           C  
ATOM   2962  CD1 PHE A 199      12.315   5.317 -28.069  1.00  1.34           C  
ATOM   2963  CD2 PHE A 199      10.284   5.006 -29.289  1.00  1.34           C  
ATOM   2964  CE1 PHE A 199      12.170   4.067 -27.506  1.00  1.34           C  
ATOM   2965  CE2 PHE A 199      10.144   3.750 -28.723  1.00  1.34           C  
ATOM   2966  CZ  PHE A 199      11.082   3.285 -27.834  1.00  1.34           C  
ATOM   2967  H   PHE A 199      12.294   9.299 -31.065  1.00  1.34           H  
ATOM   2968  HA  PHE A 199      13.445   6.660 -30.426  1.00  1.34           H  
ATOM   2969 1HB  PHE A 199      11.890   7.878 -28.837  1.00  1.34           H  
ATOM   2970 2HB  PHE A 199      10.577   7.532 -29.959  1.00  1.34           H  
ATOM   2971  HD1 PHE A 199      13.175   5.928 -27.811  1.00  1.34           H  
ATOM   2972  HD2 PHE A 199       9.540   5.371 -29.997  1.00  1.34           H  
ATOM   2973  HE1 PHE A 199      12.918   3.703 -26.805  1.00  1.34           H  
ATOM   2974  HE2 PHE A 199       9.286   3.132 -28.983  1.00  1.34           H  
ATOM   2975  HZ  PHE A 199      10.961   2.308 -27.399  1.00  1.34           H  
ATOM   2976  N   SER A 200      12.750   5.397 -32.380  1.00  1.43           N  
ATOM   2977  CA  SER A 200      12.410   4.568 -33.532  1.00  1.43           C  
ATOM   2978  C   SER A 200      11.695   3.284 -33.124  1.00  1.43           C  
ATOM   2979  O   SER A 200      11.997   2.731 -32.071  1.00  1.43           O  
ATOM   2980  CB  SER A 200      13.674   4.219 -34.318  1.00  1.43           C  
ATOM   2981  OG  SER A 200      13.412   3.276 -35.344  1.00  1.43           O  
ATOM   2982  H   SER A 200      13.635   5.238 -31.887  1.00  1.43           H  
ATOM   2983  HA  SER A 200      11.774   5.168 -34.173  1.00  1.43           H  
ATOM   2984 1HB  SER A 200      14.077   5.131 -34.755  1.00  1.43           H  
ATOM   2985 2HB  SER A 200      14.432   3.825 -33.640  1.00  1.43           H  
ATOM   2986  HG  SER A 200      14.143   3.362 -35.970  1.00  1.43           H  
ATOM   2987  N   PRO A 201      10.794   2.728 -33.948  1.00  1.47           N  
ATOM   2988  CA  PRO A 201      10.236   1.400 -33.772  1.00  1.47           C  
ATOM   2989  C   PRO A 201      11.357   0.382 -33.537  1.00  1.47           C  
ATOM   2990  O   PRO A 201      11.155  -0.614 -32.839  1.00  1.47           O  
ATOM   2991  CB  PRO A 201       9.516   1.171 -35.099  1.00  1.47           C  
ATOM   2992  CG  PRO A 201       9.095   2.566 -35.531  1.00  1.47           C  
ATOM   2993  CD  PRO A 201      10.240   3.471 -35.104  1.00  1.47           C  
ATOM   2994  HA  PRO A 201       9.529   1.410 -32.928  1.00  1.47           H  
ATOM   2995 1HB  PRO A 201      10.196   0.686 -35.818  1.00  1.47           H  
ATOM   2996 2HB  PRO A 201       8.663   0.492 -34.955  1.00  1.47           H  
ATOM   2997 1HG  PRO A 201       8.922   2.588 -36.618  1.00  1.47           H  
ATOM   2998 2HG  PRO A 201       8.143   2.837 -35.053  1.00  1.47           H  
ATOM   2999 1HD  PRO A 201      10.975   3.574 -35.911  1.00  1.47           H  
ATOM   3000 2HD  PRO A 201       9.819   4.438 -34.784  1.00  1.47           H  
ATOM   3001  N   ALA A 202      12.546   0.627 -34.124  1.00  1.45           N  
ATOM   3002  CA  ALA A 202      13.688  -0.258 -33.940  1.00  1.45           C  
ATOM   3003  C   ALA A 202      14.080  -0.318 -32.472  1.00  1.45           C  
ATOM   3004  O   ALA A 202      14.522  -1.356 -31.980  1.00  1.45           O  
ATOM   3005  CB  ALA A 202      14.878   0.216 -34.752  1.00  1.45           C  
ATOM   3006  H   ALA A 202      12.688   1.466 -34.686  1.00  1.45           H  
ATOM   3007  HA  ALA A 202      13.402  -1.258 -34.265  1.00  1.45           H  
ATOM   3008 1HB  ALA A 202      15.704  -0.471 -34.604  1.00  1.45           H  
ATOM   3009 2HB  ALA A 202      14.611   0.240 -35.807  1.00  1.45           H  
ATOM   3010 3HB  ALA A 202      15.166   1.212 -34.424  1.00  1.45           H  
ATOM   3011  N   HIS A 203      13.920   0.806 -31.766  1.00  1.38           N  
ATOM   3012  CA  HIS A 203      14.299   0.902 -30.370  1.00  1.38           C  
ATOM   3013  C   HIS A 203      13.317   0.080 -29.590  1.00  1.38           C  
ATOM   3014  O   HIS A 203      13.700  -0.675 -28.709  1.00  1.38           O  
ATOM   3015  CB  HIS A 203      14.255   2.364 -29.900  1.00  1.38           C  
ATOM   3016  CG  HIS A 203      15.301   3.208 -30.525  1.00  1.38           C  
ATOM   3017  ND1 HIS A 203      15.167   4.573 -30.681  1.00  1.38           N  
ATOM   3018  CD2 HIS A 203      16.519   2.895 -31.013  1.00  1.38           C  
ATOM   3019  CE1 HIS A 203      16.265   5.056 -31.225  1.00  1.38           C  
ATOM   3020  NE2 HIS A 203      17.089   4.063 -31.438  1.00  1.38           N  
ATOM   3021  H   HIS A 203      13.486   1.613 -32.192  1.00  1.38           H  
ATOM   3022  HA  HIS A 203      15.298   0.500 -30.213  1.00  1.38           H  
ATOM   3023 1HB  HIS A 203      13.285   2.798 -30.090  1.00  1.38           H  
ATOM   3024 2HB  HIS A 203      14.404   2.391 -28.822  1.00  1.38           H  
ATOM   3025  HD2 HIS A 203      16.970   1.903 -31.053  1.00  1.38           H  
ATOM   3026  HE1 HIS A 203      16.461   6.095 -31.464  1.00  1.38           H  
ATOM   3027  HE2 HIS A 203      18.014   4.148 -31.852  1.00  1.38           H  
ATOM   3028  N   TRP A 204      12.048   0.162 -29.968  1.00  1.29           N  
ATOM   3029  CA  TRP A 204      11.030  -0.616 -29.271  1.00  1.29           C  
ATOM   3030  C   TRP A 204      11.309  -2.111 -29.448  1.00  1.29           C  
ATOM   3031  O   TRP A 204      11.258  -2.894 -28.492  1.00  1.29           O  
ATOM   3032  CB  TRP A 204       9.642  -0.225 -29.751  1.00  1.29           C  
ATOM   3033  CG  TRP A 204       8.548  -0.926 -29.035  1.00  1.29           C  
ATOM   3034  CD1 TRP A 204       7.568  -1.702 -29.573  1.00  1.29           C  
ATOM   3035  CD2 TRP A 204       8.347  -0.953 -27.605  1.00  1.29           C  
ATOM   3036  NE1 TRP A 204       6.748  -2.179 -28.580  1.00  1.29           N  
ATOM   3037  CE2 TRP A 204       7.220  -1.736 -27.366  1.00  1.29           C  
ATOM   3038  CE3 TRP A 204       9.028  -0.385 -26.526  1.00  1.29           C  
ATOM   3039  CZ2 TRP A 204       6.749  -1.966 -26.086  1.00  1.29           C  
ATOM   3040  CZ3 TRP A 204       8.567  -0.619 -25.243  1.00  1.29           C  
ATOM   3041  CH2 TRP A 204       7.455  -1.390 -25.027  1.00  1.29           C  
ATOM   3042  H   TRP A 204      11.806   0.808 -30.724  1.00  1.29           H  
ATOM   3043  HA  TRP A 204      11.083  -0.389 -28.213  1.00  1.29           H  
ATOM   3044 1HB  TRP A 204       9.508   0.844 -29.636  1.00  1.29           H  
ATOM   3045 2HB  TRP A 204       9.552  -0.450 -30.811  1.00  1.29           H  
ATOM   3046  HD1 TRP A 204       7.445  -1.902 -30.636  1.00  1.29           H  
ATOM   3047  HE1 TRP A 204       5.941  -2.771 -28.715  1.00  1.29           H  
ATOM   3048  HE3 TRP A 204       9.902   0.226 -26.694  1.00  1.29           H  
ATOM   3049  HZ2 TRP A 204       5.867  -2.579 -25.894  1.00  1.29           H  
ATOM   3050  HZ3 TRP A 204       9.110  -0.173 -24.409  1.00  1.29           H  
ATOM   3051  HH2 TRP A 204       7.115  -1.555 -24.006  1.00  1.29           H  
ATOM   3052  N   GLY A 205      11.667  -2.498 -30.670  1.00  1.19           N  
ATOM   3053  CA  GLY A 205      12.016  -3.880 -30.962  1.00  1.19           C  
ATOM   3054  C   GLY A 205      13.157  -4.326 -30.047  1.00  1.19           C  
ATOM   3055  O   GLY A 205      13.080  -5.375 -29.384  1.00  1.19           O  
ATOM   3056  H   GLY A 205      11.678  -1.810 -31.425  1.00  1.19           H  
ATOM   3057 1HA  GLY A 205      11.147  -4.520 -30.817  1.00  1.19           H  
ATOM   3058 2HA  GLY A 205      12.322  -3.963 -32.006  1.00  1.19           H  
ATOM   3059  N   LEU A 206      14.227  -3.527 -30.009  1.00  1.11           N  
ATOM   3060  CA  LEU A 206      15.364  -3.885 -29.189  1.00  1.11           C  
ATOM   3061  C   LEU A 206      15.009  -3.920 -27.706  1.00  1.11           C  
ATOM   3062  O   LEU A 206      15.412  -4.851 -27.018  1.00  1.11           O  
ATOM   3063  CB  LEU A 206      16.519  -2.902 -29.413  1.00  1.11           C  
ATOM   3064  CG  LEU A 206      17.162  -2.968 -30.824  1.00  1.11           C  
ATOM   3065  CD1 LEU A 206      18.232  -1.889 -30.944  1.00  1.11           C  
ATOM   3066  CD2 LEU A 206      17.695  -4.358 -31.087  1.00  1.11           C  
ATOM   3067  H   LEU A 206      14.252  -2.674 -30.571  1.00  1.11           H  
ATOM   3068  HA  LEU A 206      15.698  -4.878 -29.486  1.00  1.11           H  
ATOM   3069 1HB  LEU A 206      16.136  -1.890 -29.269  1.00  1.11           H  
ATOM   3070 2HB  LEU A 206      17.297  -3.089 -28.668  1.00  1.11           H  
ATOM   3071  HG  LEU A 206      16.410  -2.756 -31.562  1.00  1.11           H  
ATOM   3072 1HD1 LEU A 206      18.667  -1.914 -31.937  1.00  1.11           H  
ATOM   3073 2HD1 LEU A 206      17.781  -0.911 -30.770  1.00  1.11           H  
ATOM   3074 3HD1 LEU A 206      19.014  -2.069 -30.203  1.00  1.11           H  
ATOM   3075 1HD2 LEU A 206      18.110  -4.392 -32.075  1.00  1.11           H  
ATOM   3076 2HD2 LEU A 206      18.448  -4.615 -30.379  1.00  1.11           H  
ATOM   3077 3HD2 LEU A 206      16.886  -5.065 -31.014  1.00  1.11           H  
ATOM   3078  N   LEU A 207      14.191  -2.984 -27.228  1.00  1.05           N  
ATOM   3079  CA  LEU A 207      13.856  -2.936 -25.810  1.00  1.05           C  
ATOM   3080  C   LEU A 207      13.143  -4.196 -25.360  1.00  1.05           C  
ATOM   3081  O   LEU A 207      13.454  -4.760 -24.303  1.00  1.05           O  
ATOM   3082  CB  LEU A 207      12.997  -1.704 -25.536  1.00  1.05           C  
ATOM   3083  CG  LEU A 207      13.725  -0.339 -25.638  1.00  1.05           C  
ATOM   3084  CD1 LEU A 207      12.726   0.739 -25.650  1.00  1.05           C  
ATOM   3085  CD2 LEU A 207      14.595  -0.169 -24.489  1.00  1.05           C  
ATOM   3086  H   LEU A 207      13.847  -2.252 -27.843  1.00  1.05           H  
ATOM   3087  HA  LEU A 207      14.768  -2.841 -25.258  1.00  1.05           H  
ATOM   3088 1HB  LEU A 207      12.180  -1.696 -26.259  1.00  1.05           H  
ATOM   3089 2HB  LEU A 207      12.570  -1.789 -24.540  1.00  1.05           H  
ATOM   3090  HG  LEU A 207      14.322  -0.290 -26.524  1.00  1.05           H  
ATOM   3091 1HD1 LEU A 207      13.234   1.697 -25.702  1.00  1.05           H  
ATOM   3092 2HD1 LEU A 207      12.104   0.614 -26.503  1.00  1.05           H  
ATOM   3093 3HD1 LEU A 207      12.129   0.683 -24.749  1.00  1.05           H  
ATOM   3094 1HD2 LEU A 207      15.097   0.802 -24.543  1.00  1.05           H  
ATOM   3095 2HD2 LEU A 207      13.975  -0.215 -23.604  1.00  1.05           H  
ATOM   3096 3HD2 LEU A 207      15.332  -0.956 -24.470  1.00  1.05           H  
ATOM   3097  N   LEU A 208      12.233  -4.687 -26.189  1.00  1.00           N  
ATOM   3098  CA  LEU A 208      11.529  -5.905 -25.845  1.00  1.00           C  
ATOM   3099  C   LEU A 208      12.493  -7.091 -25.811  1.00  1.00           C  
ATOM   3100  O   LEU A 208      12.392  -7.973 -24.947  1.00  1.00           O  
ATOM   3101  CB  LEU A 208      10.405  -6.126 -26.844  1.00  1.00           C  
ATOM   3102  CG  LEU A 208       9.271  -5.101 -26.743  1.00  1.00           C  
ATOM   3103  CD1 LEU A 208       8.292  -5.338 -27.859  1.00  1.00           C  
ATOM   3104  CD2 LEU A 208       8.624  -5.217 -25.375  1.00  1.00           C  
ATOM   3105  H   LEU A 208      12.007  -4.186 -27.053  1.00  1.00           H  
ATOM   3106  HA  LEU A 208      11.097  -5.785 -24.855  1.00  1.00           H  
ATOM   3107 1HB  LEU A 208      10.824  -6.058 -27.852  1.00  1.00           H  
ATOM   3108 2HB  LEU A 208       9.989  -7.119 -26.702  1.00  1.00           H  
ATOM   3109  HG  LEU A 208       9.671  -4.089 -26.861  1.00  1.00           H  
ATOM   3110 1HD1 LEU A 208       7.493  -4.621 -27.794  1.00  1.00           H  
ATOM   3111 2HD1 LEU A 208       8.803  -5.228 -28.816  1.00  1.00           H  
ATOM   3112 3HD1 LEU A 208       7.881  -6.340 -27.776  1.00  1.00           H  
ATOM   3113 1HD2 LEU A 208       7.824  -4.493 -25.289  1.00  1.00           H  
ATOM   3114 2HD2 LEU A 208       8.221  -6.221 -25.247  1.00  1.00           H  
ATOM   3115 3HD2 LEU A 208       9.371  -5.022 -24.612  1.00  1.00           H  
ATOM   3116  N   SER A 209      13.454  -7.093 -26.734  1.00  0.94           N  
ATOM   3117  CA  SER A 209      14.442  -8.155 -26.810  1.00  0.94           C  
ATOM   3118  C   SER A 209      15.314  -8.188 -25.562  1.00  0.94           C  
ATOM   3119  O   SER A 209      15.642  -9.269 -25.052  1.00  0.94           O  
ATOM   3120  CB  SER A 209      15.288  -7.959 -28.032  1.00  0.94           C  
ATOM   3121  OG  SER A 209      14.494  -8.083 -29.163  1.00  0.94           O  
ATOM   3122  H   SER A 209      13.481  -6.347 -27.435  1.00  0.94           H  
ATOM   3123  HA  SER A 209      13.921  -9.107 -26.893  1.00  0.94           H  
ATOM   3124 1HB  SER A 209      15.767  -6.998 -28.022  1.00  0.94           H  
ATOM   3125 2HB  SER A 209      16.074  -8.710 -28.055  1.00  0.94           H  
ATOM   3126  HG  SER A 209      13.894  -7.307 -29.159  1.00  0.94           H  
ATOM   3127  N   LEU A 210      15.654  -6.998 -25.048  1.00  0.90           N  
ATOM   3128  CA  LEU A 210      16.510  -6.898 -23.872  1.00  0.90           C  
ATOM   3129  C   LEU A 210      15.786  -7.555 -22.705  1.00  0.90           C  
ATOM   3130  O   LEU A 210      16.353  -8.397 -22.007  1.00  0.90           O  
ATOM   3131  CB  LEU A 210      16.737  -5.413 -23.515  1.00  0.90           C  
ATOM   3132  CG  LEU A 210      17.477  -4.604 -24.537  1.00  0.90           C  
ATOM   3133  CD1 LEU A 210      17.446  -3.188 -24.149  1.00  0.90           C  
ATOM   3134  CD2 LEU A 210      18.837  -5.065 -24.678  1.00  0.90           C  
ATOM   3135  H   LEU A 210      15.350  -6.151 -25.531  1.00  0.90           H  
ATOM   3136  HA  LEU A 210      17.455  -7.406 -24.057  1.00  0.90           H  
ATOM   3137 1HB  LEU A 210      15.777  -4.940 -23.347  1.00  0.90           H  
ATOM   3138 2HB  LEU A 210      17.307  -5.368 -22.583  1.00  0.90           H  
ATOM   3139  HG  LEU A 210      16.991  -4.702 -25.443  1.00  0.90           H  
ATOM   3140 1HD1 LEU A 210      17.907  -2.596 -24.913  1.00  0.90           H  
ATOM   3141 2HD1 LEU A 210      16.450  -2.878 -24.031  1.00  0.90           H  
ATOM   3142 3HD1 LEU A 210      17.975  -3.077 -23.224  1.00  0.90           H  
ATOM   3143 1HD2 LEU A 210      19.348  -4.478 -25.435  1.00  0.90           H  
ATOM   3144 2HD2 LEU A 210      19.339  -4.940 -23.726  1.00  0.90           H  
ATOM   3145 3HD2 LEU A 210      18.832  -6.111 -24.972  1.00  0.90           H  
ATOM   3146  N   ARG A 211      14.481  -7.276 -22.593  1.00  0.86           N  
ATOM   3147  CA  ARG A 211      13.678  -7.812 -21.500  1.00  0.86           C  
ATOM   3148  C   ARG A 211      13.635  -9.344 -21.579  1.00  0.86           C  
ATOM   3149  O   ARG A 211      13.663 -10.049 -20.557  1.00  0.86           O  
ATOM   3150  CB  ARG A 211      12.270  -7.241 -21.565  1.00  0.86           C  
ATOM   3151  CG  ARG A 211      12.142  -5.748 -21.259  1.00  0.86           C  
ATOM   3152  CD  ARG A 211      10.727  -5.291 -21.416  1.00  0.86           C  
ATOM   3153  NE  ARG A 211      10.573  -3.857 -21.211  1.00  0.86           N  
ATOM   3154  CZ  ARG A 211       9.424  -3.173 -21.415  1.00  0.86           C  
ATOM   3155  NH1 ARG A 211       8.341  -3.806 -21.814  1.00  0.86           N  
ATOM   3156  NH2 ARG A 211       9.385  -1.868 -21.206  1.00  0.86           N  
ATOM   3157  H   ARG A 211      14.063  -6.601 -23.239  1.00  0.86           H  
ATOM   3158  HA  ARG A 211      14.146  -7.518 -20.560  1.00  0.86           H  
ATOM   3159 1HB  ARG A 211      11.866  -7.395 -22.559  1.00  0.86           H  
ATOM   3160 2HB  ARG A 211      11.631  -7.779 -20.870  1.00  0.86           H  
ATOM   3161 1HG  ARG A 211      12.475  -5.539 -20.251  1.00  0.86           H  
ATOM   3162 2HG  ARG A 211      12.759  -5.192 -21.957  1.00  0.86           H  
ATOM   3163 1HD  ARG A 211      10.388  -5.528 -22.421  1.00  0.86           H  
ATOM   3164 2HD  ARG A 211      10.101  -5.807 -20.692  1.00  0.86           H  
ATOM   3165  HE  ARG A 211      11.382  -3.336 -20.900  1.00  0.86           H  
ATOM   3166 1HH1 ARG A 211       8.367  -4.804 -21.964  1.00  0.86           H  
ATOM   3167 2HH1 ARG A 211       7.479  -3.298 -21.950  1.00  0.86           H  
ATOM   3168 1HH2 ARG A 211      10.214  -1.383 -20.893  1.00  0.86           H  
ATOM   3169 2HH2 ARG A 211       8.527  -1.358 -21.353  1.00  0.86           H  
ATOM   3170  N   GLY A 212      13.606  -9.864 -22.809  1.00  0.82           N  
ATOM   3171  CA  GLY A 212      13.640 -11.300 -23.043  1.00  0.82           C  
ATOM   3172  C   GLY A 212      14.920 -11.892 -22.447  1.00  0.82           C  
ATOM   3173  O   GLY A 212      14.876 -12.859 -21.675  1.00  0.82           O  
ATOM   3174  H   GLY A 212      13.535  -9.231 -23.609  1.00  0.82           H  
ATOM   3175 1HA  GLY A 212      12.764 -11.770 -22.597  1.00  0.82           H  
ATOM   3176 2HA  GLY A 212      13.611 -11.488 -24.116  1.00  0.82           H  
ATOM   3177  N   GLY A 213      16.061 -11.297 -22.810  1.00  0.81           N  
ATOM   3178  CA  GLY A 213      17.379 -11.755 -22.353  1.00  0.81           C  
ATOM   3179  C   GLY A 213      17.503 -11.734 -20.837  1.00  0.81           C  
ATOM   3180  O   GLY A 213      18.092 -12.642 -20.237  1.00  0.81           O  
ATOM   3181  H   GLY A 213      15.999 -10.496 -23.444  1.00  0.81           H  
ATOM   3182 1HA  GLY A 213      17.559 -12.763 -22.719  1.00  0.81           H  
ATOM   3183 2HA  GLY A 213      18.150 -11.115 -22.790  1.00  0.81           H  
ATOM   3184  N   ASP A 214      16.868 -10.749 -20.213  1.00  0.81           N  
ATOM   3185  CA  ASP A 214      16.931 -10.604 -18.771  1.00  0.81           C  
ATOM   3186  C   ASP A 214      16.118 -11.670 -18.070  1.00  0.81           C  
ATOM   3187  O   ASP A 214      16.585 -12.311 -17.124  1.00  0.81           O  
ATOM   3188  CB  ASP A 214      16.335  -9.263 -18.405  1.00  0.81           C  
ATOM   3189  CG  ASP A 214      17.140  -8.166 -18.820  1.00  0.81           C  
ATOM   3190  OD1 ASP A 214      18.336  -8.260 -18.694  1.00  0.81           O  
ATOM   3191  OD2 ASP A 214      16.586  -7.192 -19.292  1.00  0.81           O  
ATOM   3192  H   ASP A 214      16.398 -10.038 -20.778  1.00  0.81           H  
ATOM   3193  HA  ASP A 214      17.972 -10.666 -18.453  1.00  0.81           H  
ATOM   3194 1HB  ASP A 214      15.368  -9.165 -18.882  1.00  0.81           H  
ATOM   3195 2HB  ASP A 214      16.171  -9.198 -17.339  1.00  0.81           H  
ATOM   3196  N   THR A 215      14.942 -11.959 -18.603  1.00  0.85           N  
ATOM   3197  CA  THR A 215      14.105 -12.978 -18.008  1.00  0.85           C  
ATOM   3198  C   THR A 215      14.816 -14.333 -18.106  1.00  0.85           C  
ATOM   3199  O   THR A 215      14.927 -15.087 -17.127  1.00  0.85           O  
ATOM   3200  CB  THR A 215      12.752 -13.031 -18.731  1.00  0.85           C  
ATOM   3201  OG1 THR A 215      12.097 -11.752 -18.619  1.00  0.85           O  
ATOM   3202  CG2 THR A 215      11.870 -14.112 -18.122  1.00  0.85           C  
ATOM   3203  H   THR A 215      14.597 -11.422 -19.404  1.00  0.85           H  
ATOM   3204  HA  THR A 215      13.951 -12.737 -16.958  1.00  0.85           H  
ATOM   3205  HB  THR A 215      12.918 -13.250 -19.788  1.00  0.85           H  
ATOM   3206  HG1 THR A 215      12.589 -11.100 -19.165  1.00  0.85           H  
ATOM   3207 1HG2 THR A 215      10.918 -14.141 -18.649  1.00  0.85           H  
ATOM   3208 2HG2 THR A 215      12.367 -15.077 -18.215  1.00  0.85           H  
ATOM   3209 3HG2 THR A 215      11.693 -13.895 -17.079  1.00  0.85           H  
ATOM   3210  N   ARG A 216      15.374 -14.608 -19.282  1.00  0.96           N  
ATOM   3211  CA  ARG A 216      16.064 -15.862 -19.527  1.00  0.96           C  
ATOM   3212  C   ARG A 216      17.282 -16.042 -18.622  1.00  0.96           C  
ATOM   3213  O   ARG A 216      17.574 -17.163 -18.208  1.00  0.96           O  
ATOM   3214  CB  ARG A 216      16.478 -15.947 -20.986  1.00  0.96           C  
ATOM   3215  CG  ARG A 216      15.325 -16.150 -21.963  1.00  0.96           C  
ATOM   3216  CD  ARG A 216      15.790 -16.126 -23.367  1.00  0.96           C  
ATOM   3217  NE  ARG A 216      14.696 -16.314 -24.309  1.00  0.96           N  
ATOM   3218  CZ  ARG A 216      14.833 -16.369 -25.649  1.00  0.96           C  
ATOM   3219  NH1 ARG A 216      16.020 -16.266 -26.201  1.00  0.96           N  
ATOM   3220  NH2 ARG A 216      13.768 -16.531 -26.413  1.00  0.96           N  
ATOM   3221  H   ARG A 216      15.277 -13.937 -20.048  1.00  0.96           H  
ATOM   3222  HA  ARG A 216      15.367 -16.676 -19.328  1.00  0.96           H  
ATOM   3223 1HB  ARG A 216      16.976 -15.020 -21.268  1.00  0.96           H  
ATOM   3224 2HB  ARG A 216      17.189 -16.760 -21.122  1.00  0.96           H  
ATOM   3225 1HG  ARG A 216      14.855 -17.114 -21.774  1.00  0.96           H  
ATOM   3226 2HG  ARG A 216      14.592 -15.358 -21.826  1.00  0.96           H  
ATOM   3227 1HD  ARG A 216      16.233 -15.155 -23.558  1.00  0.96           H  
ATOM   3228 2HD  ARG A 216      16.529 -16.907 -23.532  1.00  0.96           H  
ATOM   3229  HE  ARG A 216      13.762 -16.401 -23.929  1.00  0.96           H  
ATOM   3230 1HH1 ARG A 216      16.838 -16.143 -25.621  1.00  0.96           H  
ATOM   3231 2HH1 ARG A 216      16.116 -16.310 -27.205  1.00  0.96           H  
ATOM   3232 1HH2 ARG A 216      12.852 -16.613 -25.992  1.00  0.96           H  
ATOM   3233 2HH2 ARG A 216      13.868 -16.575 -27.416  1.00  0.96           H  
ATOM   3234  N   SER A 217      17.970 -14.945 -18.266  1.00  1.17           N  
ATOM   3235  CA  SER A 217      19.155 -15.019 -17.405  1.00  1.17           C  
ATOM   3236  C   SER A 217      18.827 -15.455 -15.987  1.00  1.17           C  
ATOM   3237  O   SER A 217      19.719 -15.856 -15.236  1.00  1.17           O  
ATOM   3238  CB  SER A 217      19.852 -13.692 -17.326  1.00  1.17           C  
ATOM   3239  OG  SER A 217      19.145 -12.766 -16.536  1.00  1.17           O  
ATOM   3240  H   SER A 217      17.706 -14.037 -18.652  1.00  1.17           H  
ATOM   3241  HA  SER A 217      19.842 -15.748 -17.815  1.00  1.17           H  
ATOM   3242 1HB  SER A 217      20.858 -13.827 -16.927  1.00  1.17           H  
ATOM   3243 2HB  SER A 217      19.957 -13.296 -18.332  1.00  1.17           H  
ATOM   3244  HG  SER A 217      18.212 -12.780 -16.826  1.00  1.17           H  
ATOM   3245  N   VAL A 218      17.556 -15.362 -15.615  1.00  1.54           N  
ATOM   3246  CA  VAL A 218      17.108 -15.764 -14.305  1.00  1.54           C  
ATOM   3247  C   VAL A 218      16.758 -17.229 -14.301  1.00  1.54           C  
ATOM   3248  O   VAL A 218      17.049 -17.946 -13.343  1.00  1.54           O  
ATOM   3249  CB  VAL A 218      15.892 -14.992 -13.860  1.00  1.54           C  
ATOM   3250  CG1 VAL A 218      15.432 -15.567 -12.556  1.00  1.54           C  
ATOM   3251  CG2 VAL A 218      16.229 -13.555 -13.728  1.00  1.54           C  
ATOM   3252  H   VAL A 218      16.853 -15.032 -16.274  1.00  1.54           H  
ATOM   3253  HA  VAL A 218      17.913 -15.589 -13.592  1.00  1.54           H  
ATOM   3254  HB  VAL A 218      15.092 -15.120 -14.586  1.00  1.54           H  
ATOM   3255 1HG1 VAL A 218      14.563 -15.055 -12.236  1.00  1.54           H  
ATOM   3256 2HG1 VAL A 218      15.195 -16.620 -12.689  1.00  1.54           H  
ATOM   3257 3HG1 VAL A 218      16.218 -15.461 -11.812  1.00  1.54           H  
ATOM   3258 1HG2 VAL A 218      15.378 -13.015 -13.396  1.00  1.54           H  
ATOM   3259 2HG2 VAL A 218      17.009 -13.459 -13.006  1.00  1.54           H  
ATOM   3260 3HG2 VAL A 218      16.560 -13.162 -14.688  1.00  1.54           H  
ATOM   3261  N   HIS A 219      16.139 -17.683 -15.395  1.00  2.14           N  
ATOM   3262  CA  HIS A 219      15.681 -19.063 -15.465  1.00  2.14           C  
ATOM   3263  C   HIS A 219      16.253 -19.954 -16.595  1.00  2.14           C  
ATOM   3264  O   HIS A 219      15.480 -20.417 -17.431  1.00  2.14           O  
ATOM   3265  CB  HIS A 219      14.164 -19.059 -15.674  1.00  2.14           C  
ATOM   3266  CG  HIS A 219      13.363 -18.387 -14.599  1.00  2.14           C  
ATOM   3267  ND1 HIS A 219      13.154 -18.947 -13.351  1.00  2.14           N  
ATOM   3268  CD2 HIS A 219      12.692 -17.214 -14.602  1.00  2.14           C  
ATOM   3269  CE1 HIS A 219      12.391 -18.145 -12.637  1.00  2.14           C  
ATOM   3270  NE2 HIS A 219      12.088 -17.091 -13.373  1.00  2.14           N  
ATOM   3271  H   HIS A 219      15.939 -17.026 -16.153  1.00  2.14           H  
ATOM   3272  HA  HIS A 219      15.896 -19.557 -14.519  1.00  2.14           H  
ATOM   3273 1HB  HIS A 219      13.935 -18.569 -16.621  1.00  2.14           H  
ATOM   3274 2HB  HIS A 219      13.816 -20.093 -15.747  1.00  2.14           H  
ATOM   3275  HD1 HIS A 219      13.476 -19.865 -13.016  1.00  2.14           H  
ATOM   3276  HD2 HIS A 219      12.563 -16.441 -15.361  1.00  2.14           H  
ATOM   3277  HE1 HIS A 219      12.113 -18.414 -11.621  1.00  2.14           H  
ATOM   3278  N   PRO A 220      17.590 -20.214 -16.668  1.00  3.02           N  
ATOM   3279  CA  PRO A 220      18.222 -21.195 -17.553  1.00  3.02           C  
ATOM   3280  C   PRO A 220      17.725 -22.632 -17.307  1.00  3.02           C  
ATOM   3281  O   PRO A 220      17.867 -23.502 -18.169  1.00  3.02           O  
ATOM   3282  CB  PRO A 220      19.707 -21.089 -17.171  1.00  3.02           C  
ATOM   3283  CG  PRO A 220      19.865 -19.709 -16.614  1.00  3.02           C  
ATOM   3284  CD  PRO A 220      18.571 -19.415 -15.906  1.00  3.02           C  
ATOM   3285  HA  PRO A 220      18.059 -20.899 -18.597  1.00  3.02           H  
ATOM   3286 1HB  PRO A 220      19.964 -21.878 -16.448  1.00  3.02           H  
ATOM   3287 2HB  PRO A 220      20.328 -21.257 -18.062  1.00  3.02           H  
ATOM   3288 1HG  PRO A 220      20.732 -19.658 -15.940  1.00  3.02           H  
ATOM   3289 2HG  PRO A 220      20.054 -18.986 -17.425  1.00  3.02           H  
ATOM   3290 1HD  PRO A 220      18.595 -19.692 -14.842  1.00  3.02           H  
ATOM   3291 2HD  PRO A 220      18.437 -18.363 -16.068  1.00  3.02           H  
ATOM   3292  N   SER A 221      17.176 -22.876 -16.113  1.00  4.18           N  
ATOM   3293  CA  SER A 221      16.675 -24.182 -15.707  1.00  4.18           C  
ATOM   3294  C   SER A 221      15.434 -24.003 -14.815  1.00  4.18           C  
ATOM   3295  O   SER A 221      14.310 -23.967 -15.314  1.00  4.18           O  
ATOM   3296  CB  SER A 221      17.770 -24.998 -15.013  1.00  4.18           C  
ATOM   3297  OG  SER A 221      18.240 -24.364 -13.858  1.00  4.18           O  
ATOM   3298  H   SER A 221      17.090 -22.125 -15.447  1.00  4.18           H  
ATOM   3299  HA  SER A 221      16.368 -24.728 -16.601  1.00  4.18           H  
ATOM   3300 1HB  SER A 221      17.376 -25.983 -14.754  1.00  4.18           H  
ATOM   3301 2HB  SER A 221      18.595 -25.151 -15.708  1.00  4.18           H  
ATOM   3302  HG  SER A 221      18.957 -24.920 -13.527  1.00  4.18           H  
ATOM   3303  N   LEU A 222      15.656 -23.923 -13.502  1.00  5.45           N  
ATOM   3304  CA  LEU A 222      14.591 -23.752 -12.522  1.00  5.45           C  
ATOM   3305  C   LEU A 222      14.468 -22.291 -12.103  1.00  5.45           C  
ATOM   3306  O   LEU A 222      15.047 -21.880 -11.099  1.00  5.45           O  
ATOM   3307  OXT LEU A 222      13.574 -21.613 -12.602  1.00  5.45           O  
ATOM   3308  CB  LEU A 222      14.864 -24.621 -11.292  1.00  5.45           C  
ATOM   3309  CG  LEU A 222      14.992 -26.119 -11.566  1.00  5.45           C  
ATOM   3310  CD1 LEU A 222      15.295 -26.841 -10.262  1.00  5.45           C  
ATOM   3311  CD2 LEU A 222      13.707 -26.622 -12.197  1.00  5.45           C  
ATOM   3312  H   LEU A 222      16.617 -23.975 -13.201  1.00  5.45           H  
ATOM   3313  HA  LEU A 222      13.649 -24.062 -12.972  1.00  5.45           H  
ATOM   3314 1HB  LEU A 222      15.793 -24.288 -10.830  1.00  5.45           H  
ATOM   3315 2HB  LEU A 222      14.054 -24.480 -10.576  1.00  5.45           H  
ATOM   3316  HG  LEU A 222      15.823 -26.295 -12.249  1.00  5.45           H  
ATOM   3317 1HD1 LEU A 222      15.398 -27.909 -10.452  1.00  5.45           H  
ATOM   3318 2HD1 LEU A 222      16.224 -26.457  -9.841  1.00  5.45           H  
ATOM   3319 3HD1 LEU A 222      14.481 -26.676  -9.556  1.00  5.45           H  
ATOM   3320 1HD2 LEU A 222      13.795 -27.690 -12.399  1.00  5.45           H  
ATOM   3321 2HD2 LEU A 222      12.874 -26.450 -11.515  1.00  5.45           H  
ATOM   3322 3HD2 LEU A 222      13.527 -26.089 -13.133  1.00  5.45           H  
ENDMDL

REMARK ID 626512 DOMAINID 620303 MODEL 5 Robbeta_sec_prot
MODEL     5
ATOM      1  N   MET A   1       0.807  -1.291   0.003  1.00  2.35           N  
ATOM      2  CA  MET A   1       2.126  -0.821  -0.412  1.00  2.35           C  
ATOM      3  C   MET A   1       2.330   0.685  -0.242  1.00  2.35           C  
ATOM      4  O   MET A   1       3.116   1.121   0.604  1.00  2.35           O  
ATOM      5  CB  MET A   1       2.389  -1.232  -1.857  1.00  2.35           C  
ATOM      6  CG  MET A   1       2.588  -2.728  -2.045  1.00  2.35           C  
ATOM      7  SD  MET A   1       2.808  -3.199  -3.769  1.00  2.35           S  
ATOM      8  CE  MET A   1       4.440  -2.536  -4.103  1.00  2.35           C  
ATOM      9 1H   MET A   1       0.521  -2.051  -0.599  1.00  2.35           H  
ATOM     10 2H   MET A   1       0.854  -1.623   0.957  1.00  2.35           H  
ATOM     11 3H   MET A   1       0.134  -0.544  -0.063  1.00  2.35           H  
ATOM     12  HA  MET A   1       2.862  -1.318   0.220  1.00  2.35           H  
ATOM     13 1HB  MET A   1       1.535  -0.948  -2.469  1.00  2.35           H  
ATOM     14 2HB  MET A   1       3.247  -0.704  -2.249  1.00  2.35           H  
ATOM     15 1HG  MET A   1       3.468  -3.046  -1.484  1.00  2.35           H  
ATOM     16 2HG  MET A   1       1.724  -3.260  -1.650  1.00  2.35           H  
ATOM     17 1HE  MET A   1       4.716  -2.753  -5.134  1.00  2.35           H  
ATOM     18 2HE  MET A   1       4.431  -1.457  -3.951  1.00  2.35           H  
ATOM     19 3HE  MET A   1       5.166  -2.994  -3.428  1.00  2.35           H  
ATOM     20  N   LYS A   2       1.584   1.501  -0.989  1.00  2.02           N  
ATOM     21  CA  LYS A   2       1.735   2.960  -0.880  1.00  2.02           C  
ATOM     22  C   LYS A   2       1.627   3.463   0.563  1.00  2.02           C  
ATOM     23  O   LYS A   2       2.348   4.377   0.965  1.00  2.02           O  
ATOM     24  CB  LYS A   2       0.709   3.672  -1.758  1.00  2.02           C  
ATOM     25  CG  LYS A   2       0.813   5.183  -1.725  1.00  2.02           C  
ATOM     26  CD  LYS A   2      -0.162   5.842  -2.691  1.00  2.02           C  
ATOM     27  CE  LYS A   2      -0.071   7.360  -2.611  1.00  2.02           C  
ATOM     28  NZ  LYS A   2      -1.008   8.024  -3.560  1.00  2.02           N  
ATOM     29  H   LYS A   2       0.936   1.136  -1.674  1.00  2.02           H  
ATOM     30  HA  LYS A   2       2.730   3.225  -1.244  1.00  2.02           H  
ATOM     31 1HB  LYS A   2       0.824   3.350  -2.792  1.00  2.02           H  
ATOM     32 2HB  LYS A   2      -0.297   3.402  -1.437  1.00  2.02           H  
ATOM     33 1HG  LYS A   2       0.571   5.516  -0.720  1.00  2.02           H  
ATOM     34 2HG  LYS A   2       1.831   5.494  -1.960  1.00  2.02           H  
ATOM     35 1HD  LYS A   2       0.062   5.524  -3.710  1.00  2.02           H  
ATOM     36 2HD  LYS A   2      -1.179   5.535  -2.447  1.00  2.02           H  
ATOM     37 1HE  LYS A   2      -0.312   7.678  -1.596  1.00  2.02           H  
ATOM     38 2HE  LYS A   2       0.948   7.670  -2.844  1.00  2.02           H  
ATOM     39 1HZ  LYS A   2      -0.918   9.026  -3.477  1.00  2.02           H  
ATOM     40 2HZ  LYS A   2      -0.785   7.744  -4.506  1.00  2.02           H  
ATOM     41 3HZ  LYS A   2      -1.956   7.752  -3.345  1.00  2.02           H  
ATOM     42  N   LYS A   3       0.719   2.873   1.341  1.00  1.70           N  
ATOM     43  CA  LYS A   3       0.523   3.268   2.730  1.00  1.70           C  
ATOM     44  C   LYS A   3       1.764   3.016   3.596  1.00  1.70           C  
ATOM     45  O   LYS A   3       1.948   3.676   4.623  1.00  1.70           O  
ATOM     46  CB  LYS A   3      -0.681   2.542   3.325  1.00  1.70           C  
ATOM     47  CG  LYS A   3      -2.029   2.989   2.759  1.00  1.70           C  
ATOM     48  CD  LYS A   3      -3.184   2.218   3.392  1.00  1.70           C  
ATOM     49  CE  LYS A   3      -4.529   2.668   2.833  1.00  1.70           C  
ATOM     50  NZ  LYS A   3      -5.659   1.900   3.424  1.00  1.70           N  
ATOM     51  H   LYS A   3       0.150   2.138   0.956  1.00  1.70           H  
ATOM     52  HA  LYS A   3       0.318   4.338   2.750  1.00  1.70           H  
ATOM     53 1HB  LYS A   3      -0.580   1.471   3.153  1.00  1.70           H  
ATOM     54 2HB  LYS A   3      -0.699   2.698   4.404  1.00  1.70           H  
ATOM     55 1HG  LYS A   3      -2.165   4.055   2.953  1.00  1.70           H  
ATOM     56 2HG  LYS A   3      -2.041   2.832   1.681  1.00  1.70           H  
ATOM     57 1HD  LYS A   3      -3.060   1.152   3.201  1.00  1.70           H  
ATOM     58 2HD  LYS A   3      -3.180   2.378   4.470  1.00  1.70           H  
ATOM     59 1HE  LYS A   3      -4.668   3.726   3.050  1.00  1.70           H  
ATOM     60 2HE  LYS A   3      -4.532   2.525   1.752  1.00  1.70           H  
ATOM     61 1HZ  LYS A   3      -6.530   2.226   3.030  1.00  1.70           H  
ATOM     62 2HZ  LYS A   3      -5.544   0.917   3.219  1.00  1.70           H  
ATOM     63 3HZ  LYS A   3      -5.671   2.035   4.425  1.00  1.70           H  
ATOM     64  N   GLU A   4       2.615   2.057   3.206  1.00  1.43           N  
ATOM     65  CA  GLU A   4       3.818   1.797   3.981  1.00  1.43           C  
ATOM     66  C   GLU A   4       4.777   2.928   3.668  1.00  1.43           C  
ATOM     67  O   GLU A   4       5.340   3.552   4.562  1.00  1.43           O  
ATOM     68  CB  GLU A   4       4.452   0.439   3.614  1.00  1.43           C  
ATOM     69  CG  GLU A   4       3.594  -0.784   3.991  1.00  1.43           C  
ATOM     70  CD  GLU A   4       4.208  -2.163   3.645  1.00  1.43           C  
ATOM     71  OE1 GLU A   4       5.287  -2.231   3.097  1.00  1.43           O  
ATOM     72  OE2 GLU A   4       3.567  -3.141   3.938  1.00  1.43           O  
ATOM     73  H   GLU A   4       2.471   1.552   2.340  1.00  1.43           H  
ATOM     74  HA  GLU A   4       3.581   1.816   5.045  1.00  1.43           H  
ATOM     75 1HB  GLU A   4       4.640   0.403   2.542  1.00  1.43           H  
ATOM     76 2HB  GLU A   4       5.418   0.342   4.113  1.00  1.43           H  
ATOM     77 1HG  GLU A   4       3.404  -0.750   5.063  1.00  1.43           H  
ATOM     78 2HG  GLU A   4       2.635  -0.689   3.482  1.00  1.43           H  
ATOM     79  N   VAL A   5       4.833   3.287   2.387  1.00  1.22           N  
ATOM     80  CA  VAL A   5       5.728   4.335   1.910  1.00  1.22           C  
ATOM     81  C   VAL A   5       5.398   5.672   2.533  1.00  1.22           C  
ATOM     82  O   VAL A   5       6.282   6.441   2.893  1.00  1.22           O  
ATOM     83  CB  VAL A   5       5.669   4.473   0.392  1.00  1.22           C  
ATOM     84  CG1 VAL A   5       6.470   5.681  -0.040  1.00  1.22           C  
ATOM     85  CG2 VAL A   5       6.191   3.247  -0.199  1.00  1.22           C  
ATOM     86  H   VAL A   5       4.276   2.751   1.718  1.00  1.22           H  
ATOM     87  HA  VAL A   5       6.736   4.064   2.172  1.00  1.22           H  
ATOM     88  HB  VAL A   5       4.644   4.628   0.075  1.00  1.22           H  
ATOM     89 1HG1 VAL A   5       6.424   5.780  -1.123  1.00  1.22           H  
ATOM     90 2HG1 VAL A   5       6.053   6.576   0.424  1.00  1.22           H  
ATOM     91 3HG1 VAL A   5       7.508   5.558   0.272  1.00  1.22           H  
ATOM     92 1HG2 VAL A   5       6.159   3.305  -1.284  1.00  1.22           H  
ATOM     93 2HG2 VAL A   5       7.210   3.115   0.134  1.00  1.22           H  
ATOM     94 3HG2 VAL A   5       5.572   2.425   0.150  1.00  1.22           H  
ATOM     95  N   CYS A   6       4.112   5.944   2.651  1.00  1.07           N  
ATOM     96  CA  CYS A   6       3.618   7.191   3.196  1.00  1.07           C  
ATOM     97  C   CYS A   6       3.673   7.283   4.726  1.00  1.07           C  
ATOM     98  O   CYS A   6       3.362   8.335   5.290  1.00  1.07           O  
ATOM     99  CB  CYS A   6       2.171   7.369   2.769  1.00  1.07           C  
ATOM    100  SG  CYS A   6       1.965   7.497   0.985  1.00  1.07           S  
ATOM    101  H   CYS A   6       3.440   5.261   2.302  1.00  1.07           H  
ATOM    102  HA  CYS A   6       4.217   8.000   2.779  1.00  1.07           H  
ATOM    103 1HB  CYS A   6       1.585   6.517   3.120  1.00  1.07           H  
ATOM    104 2HB  CYS A   6       1.762   8.267   3.225  1.00  1.07           H  
ATOM    105  HG  CYS A   6       2.249   6.188   0.749  1.00  1.07           H  
ATOM    106  N   SER A   7       4.025   6.192   5.413  1.00  0.97           N  
ATOM    107  CA  SER A   7       4.061   6.224   6.866  1.00  0.97           C  
ATOM    108  C   SER A   7       5.375   6.813   7.357  1.00  0.97           C  
ATOM    109  O   SER A   7       6.458   6.361   6.980  1.00  0.97           O  
ATOM    110  CB  SER A   7       3.844   4.833   7.440  1.00  0.97           C  
ATOM    111  OG  SER A   7       2.546   4.355   7.170  1.00  0.97           O  
ATOM    112  H   SER A   7       4.304   5.335   4.938  1.00  0.97           H  
ATOM    113  HA  SER A   7       3.248   6.861   7.215  1.00  0.97           H  
ATOM    114 1HB  SER A   7       4.578   4.147   7.014  1.00  0.97           H  
ATOM    115 2HB  SER A   7       4.008   4.860   8.514  1.00  0.97           H  
ATOM    116  HG  SER A   7       2.502   4.151   6.203  1.00  0.97           H  
ATOM    117  N   VAL A   8       5.284   7.752   8.290  1.00  0.90           N  
ATOM    118  CA  VAL A   8       6.476   8.412   8.809  1.00  0.90           C  
ATOM    119  C   VAL A   8       7.462   7.442   9.431  1.00  0.90           C  
ATOM    120  O   VAL A   8       8.667   7.578   9.234  1.00  0.90           O  
ATOM    121  CB  VAL A   8       6.102   9.474   9.848  1.00  0.90           C  
ATOM    122  CG1 VAL A   8       7.367   9.986  10.529  1.00  0.90           C  
ATOM    123  CG2 VAL A   8       5.365  10.609   9.159  1.00  0.90           C  
ATOM    124  H   VAL A   8       4.371   8.060   8.589  1.00  0.90           H  
ATOM    125  HA  VAL A   8       6.969   8.915   7.976  1.00  0.90           H  
ATOM    126  HB  VAL A   8       5.468   9.030  10.613  1.00  0.90           H  
ATOM    127 1HG1 VAL A   8       7.101  10.737  11.273  1.00  0.90           H  
ATOM    128 2HG1 VAL A   8       7.880   9.157  11.018  1.00  0.90           H  
ATOM    129 3HG1 VAL A   8       8.026  10.431   9.784  1.00  0.90           H  
ATOM    130 1HG2 VAL A   8       5.094  11.368   9.892  1.00  0.90           H  
ATOM    131 2HG2 VAL A   8       6.010  11.050   8.398  1.00  0.90           H  
ATOM    132 3HG2 VAL A   8       4.461  10.221   8.686  1.00  0.90           H  
ATOM    133  N   ALA A   9       6.965   6.463  10.185  1.00  0.84           N  
ATOM    134  CA  ALA A   9       7.852   5.493  10.821  1.00  0.84           C  
ATOM    135  C   ALA A   9       8.704   4.751   9.792  1.00  0.84           C  
ATOM    136  O   ALA A   9       9.849   4.372  10.069  1.00  0.84           O  
ATOM    137  CB  ALA A   9       7.039   4.497  11.616  1.00  0.84           C  
ATOM    138  H   ALA A   9       5.967   6.395  10.312  1.00  0.84           H  
ATOM    139  HA  ALA A   9       8.519   6.035  11.491  1.00  0.84           H  
ATOM    140 1HB  ALA A   9       7.709   3.793  12.108  1.00  0.84           H  
ATOM    141 2HB  ALA A   9       6.450   5.024  12.366  1.00  0.84           H  
ATOM    142 3HB  ALA A   9       6.373   3.956  10.946  1.00  0.84           H  
ATOM    143  N   PHE A  10       8.132   4.489   8.617  1.00  0.80           N  
ATOM    144  CA  PHE A  10       8.850   3.795   7.573  1.00  0.80           C  
ATOM    145  C   PHE A  10       9.933   4.669   7.038  1.00  0.80           C  
ATOM    146  O   PHE A  10      11.084   4.256   6.940  1.00  0.80           O  
ATOM    147  CB  PHE A  10       7.924   3.380   6.448  1.00  0.80           C  
ATOM    148  CG  PHE A  10       8.612   2.881   5.278  1.00  0.80           C  
ATOM    149  CD1 PHE A  10       9.255   1.691   5.300  1.00  0.80           C  
ATOM    150  CD2 PHE A  10       8.589   3.607   4.112  1.00  0.80           C  
ATOM    151  CE1 PHE A  10       9.869   1.234   4.185  1.00  0.80           C  
ATOM    152  CE2 PHE A  10       9.187   3.137   2.992  1.00  0.80           C  
ATOM    153  CZ  PHE A  10       9.814   1.947   3.047  1.00  0.80           C  
ATOM    154  H   PHE A  10       7.212   4.854   8.399  1.00  0.80           H  
ATOM    155  HA  PHE A  10       9.302   2.900   7.991  1.00  0.80           H  
ATOM    156 1HB  PHE A  10       7.239   2.612   6.796  1.00  0.80           H  
ATOM    157 2HB  PHE A  10       7.324   4.229   6.135  1.00  0.80           H  
ATOM    158  HD1 PHE A  10       9.272   1.114   6.221  1.00  0.80           H  
ATOM    159  HD2 PHE A  10       8.061   4.569   4.098  1.00  0.80           H  
ATOM    160  HE1 PHE A  10      10.395   0.291   4.211  1.00  0.80           H  
ATOM    161  HE2 PHE A  10       9.158   3.705   2.063  1.00  0.80           H  
ATOM    162  HZ  PHE A  10      10.261   1.568   2.199  1.00  0.80           H  
ATOM    163  N   LEU A  11       9.561   5.891   6.707  1.00  0.76           N  
ATOM    164  CA  LEU A  11      10.492   6.820   6.111  1.00  0.76           C  
ATOM    165  C   LEU A  11      11.630   7.108   7.083  1.00  0.76           C  
ATOM    166  O   LEU A  11      12.788   7.252   6.677  1.00  0.76           O  
ATOM    167  CB  LEU A  11       9.729   8.074   5.729  1.00  0.76           C  
ATOM    168  CG  LEU A  11       8.713   7.815   4.603  1.00  0.76           C  
ATOM    169  CD1 LEU A  11       7.877   9.060   4.373  1.00  0.76           C  
ATOM    170  CD2 LEU A  11       9.463   7.359   3.338  1.00  0.76           C  
ATOM    171  H   LEU A  11       8.583   6.164   6.842  1.00  0.76           H  
ATOM    172  HA  LEU A  11      10.904   6.368   5.211  1.00  0.76           H  
ATOM    173 1HB  LEU A  11       9.184   8.435   6.602  1.00  0.76           H  
ATOM    174 2HB  LEU A  11      10.428   8.840   5.401  1.00  0.76           H  
ATOM    175  HG  LEU A  11       8.026   7.019   4.913  1.00  0.76           H  
ATOM    176 1HD1 LEU A  11       7.143   8.859   3.590  1.00  0.76           H  
ATOM    177 2HD1 LEU A  11       7.358   9.320   5.297  1.00  0.76           H  
ATOM    178 3HD1 LEU A  11       8.519   9.882   4.069  1.00  0.76           H  
ATOM    179 1HD2 LEU A  11       8.741   7.155   2.544  1.00  0.76           H  
ATOM    180 2HD2 LEU A  11      10.146   8.142   3.016  1.00  0.76           H  
ATOM    181 3HD2 LEU A  11      10.026   6.450   3.556  1.00  0.76           H  
ATOM    182  N   LYS A  12      11.306   7.161   8.377  1.00  0.73           N  
ATOM    183  CA  LYS A  12      12.311   7.356   9.402  1.00  0.73           C  
ATOM    184  C   LYS A  12      13.307   6.205   9.337  1.00  0.73           C  
ATOM    185  O   LYS A  12      14.518   6.431   9.327  1.00  0.73           O  
ATOM    186  CB  LYS A  12      11.663   7.432  10.785  1.00  0.73           C  
ATOM    187  CG  LYS A  12      12.634   7.690  11.926  1.00  0.73           C  
ATOM    188  CD  LYS A  12      11.898   7.803  13.253  1.00  0.73           C  
ATOM    189  CE  LYS A  12      12.857   8.042  14.403  1.00  0.73           C  
ATOM    190  NZ  LYS A  12      12.143   8.164  15.705  1.00  0.73           N  
ATOM    191  H   LYS A  12      10.331   7.075   8.656  1.00  0.73           H  
ATOM    192  HA  LYS A  12      12.844   8.285   9.203  1.00  0.73           H  
ATOM    193 1HB  LYS A  12      10.904   8.216  10.789  1.00  0.73           H  
ATOM    194 2HB  LYS A  12      11.154   6.492  10.992  1.00  0.73           H  
ATOM    195 1HG  LYS A  12      13.349   6.874  11.979  1.00  0.73           H  
ATOM    196 2HG  LYS A  12      13.176   8.614  11.739  1.00  0.73           H  
ATOM    197 1HD  LYS A  12      11.183   8.626  13.202  1.00  0.73           H  
ATOM    198 2HD  LYS A  12      11.349   6.878  13.436  1.00  0.73           H  
ATOM    199 1HE  LYS A  12      13.556   7.216  14.458  1.00  0.73           H  
ATOM    200 2HE  LYS A  12      13.413   8.961  14.218  1.00  0.73           H  
ATOM    201 1HZ  LYS A  12      12.812   8.323  16.445  1.00  0.73           H  
ATOM    202 2HZ  LYS A  12      11.497   8.941  15.664  1.00  0.73           H  
ATOM    203 3HZ  LYS A  12      11.633   7.313  15.891  1.00  0.73           H  
ATOM    204  N   ALA A  13      12.797   4.964   9.269  1.00  0.70           N  
ATOM    205  CA  ALA A  13      13.656   3.790   9.163  1.00  0.70           C  
ATOM    206  C   ALA A  13      14.498   3.807   7.894  1.00  0.70           C  
ATOM    207  O   ALA A  13      15.678   3.466   7.936  1.00  0.70           O  
ATOM    208  CB  ALA A  13      12.817   2.528   9.215  1.00  0.70           C  
ATOM    209  H   ALA A  13      11.785   4.824   9.310  1.00  0.70           H  
ATOM    210  HA  ALA A  13      14.342   3.803   9.991  1.00  0.70           H  
ATOM    211 1HB  ALA A  13      13.468   1.654   9.166  1.00  0.70           H  
ATOM    212 2HB  ALA A  13      12.249   2.510  10.149  1.00  0.70           H  
ATOM    213 3HB  ALA A  13      12.135   2.517   8.381  1.00  0.70           H  
ATOM    214  N   VAL A  14      13.932   4.280   6.781  1.00  0.68           N  
ATOM    215  CA  VAL A  14      14.691   4.316   5.536  1.00  0.68           C  
ATOM    216  C   VAL A  14      15.886   5.258   5.728  1.00  0.68           C  
ATOM    217  O   VAL A  14      17.031   4.915   5.400  1.00  0.68           O  
ATOM    218  CB  VAL A  14      13.799   4.824   4.371  1.00  0.68           C  
ATOM    219  CG1 VAL A  14      14.603   5.034   3.143  1.00  0.68           C  
ATOM    220  CG2 VAL A  14      12.700   3.828   4.052  1.00  0.68           C  
ATOM    221  H   VAL A  14      12.950   4.555   6.800  1.00  0.68           H  
ATOM    222  HA  VAL A  14      15.056   3.314   5.308  1.00  0.68           H  
ATOM    223  HB  VAL A  14      13.367   5.780   4.659  1.00  0.68           H  
ATOM    224 1HG1 VAL A  14      13.961   5.410   2.348  1.00  0.68           H  
ATOM    225 2HG1 VAL A  14      15.401   5.750   3.338  1.00  0.68           H  
ATOM    226 3HG1 VAL A  14      15.014   4.082   2.852  1.00  0.68           H  
ATOM    227 1HG2 VAL A  14      12.086   4.215   3.241  1.00  0.68           H  
ATOM    228 2HG2 VAL A  14      13.145   2.890   3.753  1.00  0.68           H  
ATOM    229 3HG2 VAL A  14      12.084   3.671   4.909  1.00  0.68           H  
ATOM    230  N   PHE A  15      15.620   6.436   6.300  1.00  0.66           N  
ATOM    231  CA  PHE A  15      16.675   7.394   6.599  1.00  0.66           C  
ATOM    232  C   PHE A  15      17.705   6.825   7.561  1.00  0.66           C  
ATOM    233  O   PHE A  15      18.910   6.988   7.354  1.00  0.66           O  
ATOM    234  CB  PHE A  15      16.161   8.695   7.188  1.00  0.66           C  
ATOM    235  CG  PHE A  15      17.340   9.565   7.569  1.00  0.66           C  
ATOM    236  CD1 PHE A  15      18.040  10.286   6.605  1.00  0.66           C  
ATOM    237  CD2 PHE A  15      17.776   9.629   8.886  1.00  0.66           C  
ATOM    238  CE1 PHE A  15      19.142  11.050   6.955  1.00  0.66           C  
ATOM    239  CE2 PHE A  15      18.872  10.390   9.235  1.00  0.66           C  
ATOM    240  CZ  PHE A  15      19.557  11.102   8.269  1.00  0.66           C  
ATOM    241  H   PHE A  15      14.653   6.670   6.535  1.00  0.66           H  
ATOM    242  HA  PHE A  15      17.181   7.635   5.667  1.00  0.66           H  
ATOM    243 1HB  PHE A  15      15.542   9.221   6.466  1.00  0.66           H  
ATOM    244 2HB  PHE A  15      15.561   8.496   8.077  1.00  0.66           H  
ATOM    245  HD1 PHE A  15      17.716  10.238   5.565  1.00  0.66           H  
ATOM    246  HD2 PHE A  15      17.240   9.060   9.648  1.00  0.66           H  
ATOM    247  HE1 PHE A  15      19.682  11.608   6.190  1.00  0.66           H  
ATOM    248  HE2 PHE A  15      19.198  10.426  10.274  1.00  0.66           H  
ATOM    249  HZ  PHE A  15      20.424  11.700   8.545  1.00  0.66           H  
ATOM    250  N   ALA A  16      17.243   6.218   8.649  1.00  0.64           N  
ATOM    251  CA  ALA A  16      18.153   5.692   9.644  1.00  0.64           C  
ATOM    252  C   ALA A  16      19.106   4.676   9.030  1.00  0.64           C  
ATOM    253  O   ALA A  16      20.292   4.678   9.352  1.00  0.64           O  
ATOM    254  CB  ALA A  16      17.362   5.055  10.767  1.00  0.64           C  
ATOM    255  H   ALA A  16      16.239   6.125   8.789  1.00  0.64           H  
ATOM    256  HA  ALA A  16      18.744   6.519  10.038  1.00  0.64           H  
ATOM    257 1HB  ALA A  16      18.038   4.673  11.523  1.00  0.64           H  
ATOM    258 2HB  ALA A  16      16.699   5.798  11.205  1.00  0.64           H  
ATOM    259 3HB  ALA A  16      16.772   4.232  10.365  1.00  0.64           H  
ATOM    260  N   GLU A  17      18.610   3.828   8.122  1.00  0.63           N  
ATOM    261  CA  GLU A  17      19.468   2.851   7.459  1.00  0.63           C  
ATOM    262  C   GLU A  17      20.477   3.525   6.533  1.00  0.63           C  
ATOM    263  O   GLU A  17      21.644   3.110   6.477  1.00  0.63           O  
ATOM    264  CB  GLU A  17      18.624   1.819   6.753  1.00  0.63           C  
ATOM    265  CG  GLU A  17      17.904   0.949   7.746  1.00  0.63           C  
ATOM    266  CD  GLU A  17      17.042   0.013   7.129  1.00  0.63           C  
ATOM    267  OE1 GLU A  17      16.950   0.071   5.947  1.00  0.63           O  
ATOM    268  OE2 GLU A  17      16.436  -0.777   7.813  1.00  0.63           O  
ATOM    269  H   GLU A  17      17.612   3.849   7.902  1.00  0.63           H  
ATOM    270  HA  GLU A  17      20.029   2.324   8.229  1.00  0.63           H  
ATOM    271 1HB  GLU A  17      17.883   2.313   6.116  1.00  0.63           H  
ATOM    272 2HB  GLU A  17      19.245   1.193   6.130  1.00  0.63           H  
ATOM    273 1HG  GLU A  17      18.647   0.406   8.334  1.00  0.63           H  
ATOM    274 2HG  GLU A  17      17.334   1.579   8.421  1.00  0.63           H  
ATOM    275  N   PHE A  18      20.050   4.598   5.849  1.00  0.62           N  
ATOM    276  CA  PHE A  18      20.964   5.393   5.034  1.00  0.62           C  
ATOM    277  C   PHE A  18      22.106   5.920   5.874  1.00  0.62           C  
ATOM    278  O   PHE A  18      23.283   5.729   5.547  1.00  0.62           O  
ATOM    279  CB  PHE A  18      20.226   6.595   4.410  1.00  0.62           C  
ATOM    280  CG  PHE A  18      21.132   7.700   3.909  1.00  0.62           C  
ATOM    281  CD1 PHE A  18      21.795   7.661   2.707  1.00  0.62           C  
ATOM    282  CD2 PHE A  18      21.317   8.819   4.730  1.00  0.62           C  
ATOM    283  CE1 PHE A  18      22.639   8.724   2.341  1.00  0.62           C  
ATOM    284  CE2 PHE A  18      22.139   9.854   4.365  1.00  0.62           C  
ATOM    285  CZ  PHE A  18      22.801   9.804   3.168  1.00  0.62           C  
ATOM    286  H   PHE A  18      19.063   4.864   5.898  1.00  0.62           H  
ATOM    287  HA  PHE A  18      21.370   4.761   4.245  1.00  0.62           H  
ATOM    288 1HB  PHE A  18      19.637   6.241   3.569  1.00  0.62           H  
ATOM    289 2HB  PHE A  18      19.545   7.019   5.105  1.00  0.62           H  
ATOM    290  HD1 PHE A  18      21.664   6.798   2.054  1.00  0.62           H  
ATOM    291  HD2 PHE A  18      20.793   8.858   5.690  1.00  0.62           H  
ATOM    292  HE1 PHE A  18      23.178   8.703   1.407  1.00  0.62           H  
ATOM    293  HE2 PHE A  18      22.267  10.710   5.027  1.00  0.62           H  
ATOM    294  HZ  PHE A  18      23.460  10.621   2.874  1.00  0.62           H  
ATOM    295  N   LEU A  19      21.753   6.564   6.978  1.00  0.62           N  
ATOM    296  CA  LEU A  19      22.739   7.175   7.840  1.00  0.62           C  
ATOM    297  C   LEU A  19      23.632   6.131   8.469  1.00  0.62           C  
ATOM    298  O   LEU A  19      24.855   6.277   8.511  1.00  0.62           O  
ATOM    299  CB  LEU A  19      22.066   7.994   8.930  1.00  0.62           C  
ATOM    300  CG  LEU A  19      23.030   8.659   9.869  1.00  0.62           C  
ATOM    301  CD1 LEU A  19      23.922   9.606   9.057  1.00  0.62           C  
ATOM    302  CD2 LEU A  19      22.263   9.388  10.949  1.00  0.62           C  
ATOM    303  H   LEU A  19      20.761   6.656   7.202  1.00  0.62           H  
ATOM    304  HA  LEU A  19      23.354   7.839   7.236  1.00  0.62           H  
ATOM    305 1HB  LEU A  19      21.452   8.759   8.462  1.00  0.62           H  
ATOM    306 2HB  LEU A  19      21.414   7.336   9.509  1.00  0.62           H  
ATOM    307  HG  LEU A  19      23.662   7.907  10.327  1.00  0.62           H  
ATOM    308 1HD1 LEU A  19      24.641  10.088   9.719  1.00  0.62           H  
ATOM    309 2HD1 LEU A  19      24.458   9.036   8.296  1.00  0.62           H  
ATOM    310 3HD1 LEU A  19      23.305  10.364   8.577  1.00  0.62           H  
ATOM    311 1HD2 LEU A  19      22.964   9.865  11.634  1.00  0.62           H  
ATOM    312 2HD2 LEU A  19      21.630  10.143  10.495  1.00  0.62           H  
ATOM    313 3HD2 LEU A  19      21.646   8.673  11.496  1.00  0.62           H  
ATOM    314  N   ALA A  20      23.034   5.066   8.974  1.00  0.62           N  
ATOM    315  CA  ALA A  20      23.808   4.039   9.619  1.00  0.62           C  
ATOM    316  C   ALA A  20      24.830   3.436   8.686  1.00  0.62           C  
ATOM    317  O   ALA A  20      25.981   3.219   9.062  1.00  0.62           O  
ATOM    318  CB  ALA A  20      22.898   2.940  10.073  1.00  0.62           C  
ATOM    319  H   ALA A  20      22.024   4.969   8.929  1.00  0.62           H  
ATOM    320  HA  ALA A  20      24.323   4.493  10.460  1.00  0.62           H  
ATOM    321 1HB  ALA A  20      23.488   2.207  10.567  1.00  0.62           H  
ATOM    322 2HB  ALA A  20      22.154   3.300  10.723  1.00  0.62           H  
ATOM    323 3HB  ALA A  20      22.415   2.511   9.200  1.00  0.62           H  
ATOM    324  N   THR A  21      24.425   3.203   7.443  1.00  0.62           N  
ATOM    325  CA  THR A  21      25.316   2.594   6.489  1.00  0.62           C  
ATOM    326  C   THR A  21      26.428   3.560   6.145  1.00  0.62           C  
ATOM    327  O   THR A  21      27.591   3.162   6.057  1.00  0.62           O  
ATOM    328  CB  THR A  21      24.575   2.157   5.248  1.00  0.62           C  
ATOM    329  OG1 THR A  21      23.540   1.264   5.619  1.00  0.62           O  
ATOM    330  CG2 THR A  21      25.558   1.416   4.369  1.00  0.62           C  
ATOM    331  H   THR A  21      23.464   3.402   7.161  1.00  0.62           H  
ATOM    332  HA  THR A  21      25.764   1.714   6.940  1.00  0.62           H  
ATOM    333  HB  THR A  21      24.151   3.014   4.722  1.00  0.62           H  
ATOM    334  HG1 THR A  21      22.823   1.792   6.052  1.00  0.62           H  
ATOM    335 1HG2 THR A  21      25.063   1.059   3.490  1.00  0.62           H  
ATOM    336 2HG2 THR A  21      26.366   2.090   4.089  1.00  0.62           H  
ATOM    337 3HG2 THR A  21      25.966   0.567   4.918  1.00  0.62           H  
ATOM    338  N   LEU A  22      26.076   4.838   5.972  1.00  0.63           N  
ATOM    339  CA  LEU A  22      27.040   5.883   5.669  1.00  0.63           C  
ATOM    340  C   LEU A  22      28.147   5.857   6.710  1.00  0.63           C  
ATOM    341  O   LEU A  22      29.334   5.842   6.369  1.00  0.63           O  
ATOM    342  CB  LEU A  22      26.331   7.253   5.703  1.00  0.63           C  
ATOM    343  CG  LEU A  22      27.115   8.476   5.298  1.00  0.63           C  
ATOM    344  CD1 LEU A  22      26.132   9.549   4.869  1.00  0.63           C  
ATOM    345  CD2 LEU A  22      27.981   8.933   6.473  1.00  0.63           C  
ATOM    346  H   LEU A  22      25.092   5.102   6.042  1.00  0.63           H  
ATOM    347  HA  LEU A  22      27.470   5.701   4.689  1.00  0.63           H  
ATOM    348 1HB  LEU A  22      25.455   7.196   5.056  1.00  0.63           H  
ATOM    349 2HB  LEU A  22      25.987   7.434   6.708  1.00  0.63           H  
ATOM    350  HG  LEU A  22      27.736   8.249   4.454  1.00  0.63           H  
ATOM    351 1HD1 LEU A  22      26.675  10.440   4.557  1.00  0.63           H  
ATOM    352 2HD1 LEU A  22      25.540   9.176   4.042  1.00  0.63           H  
ATOM    353 3HD1 LEU A  22      25.474   9.794   5.703  1.00  0.63           H  
ATOM    354 1HD2 LEU A  22      28.542   9.816   6.200  1.00  0.63           H  
ATOM    355 2HD2 LEU A  22      27.341   9.162   7.327  1.00  0.63           H  
ATOM    356 3HD2 LEU A  22      28.675   8.140   6.744  1.00  0.63           H  
ATOM    357  N   ILE A  23      27.748   5.837   7.985  1.00  0.65           N  
ATOM    358  CA  ILE A  23      28.674   5.832   9.105  1.00  0.65           C  
ATOM    359  C   ILE A  23      29.494   4.547   9.161  1.00  0.65           C  
ATOM    360  O   ILE A  23      30.712   4.592   9.338  1.00  0.65           O  
ATOM    361  CB  ILE A  23      27.921   6.002  10.419  1.00  0.65           C  
ATOM    362  CG1 ILE A  23      27.287   7.394  10.492  1.00  0.65           C  
ATOM    363  CG2 ILE A  23      28.877   5.787  11.567  1.00  0.65           C  
ATOM    364  CD1 ILE A  23      26.283   7.523  11.607  1.00  0.65           C  
ATOM    365  H   ILE A  23      26.744   5.847   8.178  1.00  0.65           H  
ATOM    366  HA  ILE A  23      29.354   6.672   8.988  1.00  0.65           H  
ATOM    367  HB  ILE A  23      27.110   5.272  10.469  1.00  0.65           H  
ATOM    368 1HG1 ILE A  23      28.070   8.135  10.637  1.00  0.65           H  
ATOM    369 2HG1 ILE A  23      26.781   7.604   9.548  1.00  0.65           H  
ATOM    370 1HG2 ILE A  23      28.352   5.899  12.510  1.00  0.65           H  
ATOM    371 2HG2 ILE A  23      29.301   4.785  11.506  1.00  0.65           H  
ATOM    372 3HG2 ILE A  23      29.674   6.526  11.503  1.00  0.65           H  
ATOM    373 1HD1 ILE A  23      25.863   8.528  11.607  1.00  0.65           H  
ATOM    374 2HD1 ILE A  23      25.484   6.794  11.454  1.00  0.65           H  
ATOM    375 3HD1 ILE A  23      26.769   7.333  12.561  1.00  0.65           H  
ATOM    376  N   PHE A  24      28.834   3.396   8.989  1.00  0.68           N  
ATOM    377  CA  PHE A  24      29.514   2.107   9.006  1.00  0.68           C  
ATOM    378  C   PHE A  24      30.635   2.074   7.980  1.00  0.68           C  
ATOM    379  O   PHE A  24      31.777   1.730   8.308  1.00  0.68           O  
ATOM    380  CB  PHE A  24      28.516   0.970   8.728  1.00  0.68           C  
ATOM    381  CG  PHE A  24      29.147  -0.390   8.591  1.00  0.68           C  
ATOM    382  CD1 PHE A  24      29.626  -1.079   9.701  1.00  0.68           C  
ATOM    383  CD2 PHE A  24      29.234  -0.999   7.342  1.00  0.68           C  
ATOM    384  CE1 PHE A  24      30.194  -2.336   9.553  1.00  0.68           C  
ATOM    385  CE2 PHE A  24      29.792  -2.252   7.199  1.00  0.68           C  
ATOM    386  CZ  PHE A  24      30.270  -2.922   8.306  1.00  0.68           C  
ATOM    387  H   PHE A  24      27.823   3.412   8.856  1.00  0.68           H  
ATOM    388  HA  PHE A  24      29.946   1.958   9.996  1.00  0.68           H  
ATOM    389 1HB  PHE A  24      27.777   0.925   9.513  1.00  0.68           H  
ATOM    390 2HB  PHE A  24      27.984   1.187   7.805  1.00  0.68           H  
ATOM    391  HD1 PHE A  24      29.561  -0.619  10.687  1.00  0.68           H  
ATOM    392  HD2 PHE A  24      28.852  -0.471   6.469  1.00  0.68           H  
ATOM    393  HE1 PHE A  24      30.586  -2.866  10.421  1.00  0.68           H  
ATOM    394  HE2 PHE A  24      29.852  -2.713   6.212  1.00  0.68           H  
ATOM    395  HZ  PHE A  24      30.713  -3.911   8.198  1.00  0.68           H  
ATOM    396  N   VAL A  25      30.303   2.436   6.740  1.00  0.71           N  
ATOM    397  CA  VAL A  25      31.252   2.460   5.643  1.00  0.71           C  
ATOM    398  C   VAL A  25      32.323   3.513   5.868  1.00  0.71           C  
ATOM    399  O   VAL A  25      33.501   3.233   5.673  1.00  0.71           O  
ATOM    400  CB  VAL A  25      30.506   2.678   4.316  1.00  0.71           C  
ATOM    401  CG1 VAL A  25      31.444   2.904   3.174  1.00  0.71           C  
ATOM    402  CG2 VAL A  25      29.662   1.429   4.051  1.00  0.71           C  
ATOM    403  H   VAL A  25      29.339   2.712   6.553  1.00  0.71           H  
ATOM    404  HA  VAL A  25      31.736   1.485   5.595  1.00  0.71           H  
ATOM    405  HB  VAL A  25      29.863   3.561   4.404  1.00  0.71           H  
ATOM    406 1HG1 VAL A  25      30.873   3.051   2.255  1.00  0.71           H  
ATOM    407 2HG1 VAL A  25      32.043   3.792   3.378  1.00  0.71           H  
ATOM    408 3HG1 VAL A  25      32.081   2.036   3.070  1.00  0.71           H  
ATOM    409 1HG2 VAL A  25      29.116   1.541   3.145  1.00  0.71           H  
ATOM    410 2HG2 VAL A  25      30.314   0.565   3.974  1.00  0.71           H  
ATOM    411 3HG2 VAL A  25      28.966   1.288   4.876  1.00  0.71           H  
ATOM    412  N   PHE A  26      31.937   4.708   6.324  1.00  0.75           N  
ATOM    413  CA  PHE A  26      32.904   5.758   6.605  1.00  0.75           C  
ATOM    414  C   PHE A  26      33.961   5.278   7.609  1.00  0.75           C  
ATOM    415  O   PHE A  26      35.163   5.367   7.360  1.00  0.75           O  
ATOM    416  CB  PHE A  26      32.191   6.991   7.167  1.00  0.75           C  
ATOM    417  CG  PHE A  26      33.071   8.117   7.590  1.00  0.75           C  
ATOM    418  CD1 PHE A  26      33.554   9.051   6.685  1.00  0.75           C  
ATOM    419  CD2 PHE A  26      33.425   8.237   8.917  1.00  0.75           C  
ATOM    420  CE1 PHE A  26      34.385  10.077   7.120  1.00  0.75           C  
ATOM    421  CE2 PHE A  26      34.245   9.253   9.348  1.00  0.75           C  
ATOM    422  CZ  PHE A  26      34.728  10.174   8.446  1.00  0.75           C  
ATOM    423  H   PHE A  26      30.950   4.914   6.469  1.00  0.75           H  
ATOM    424  HA  PHE A  26      33.384   6.034   5.673  1.00  0.75           H  
ATOM    425 1HB  PHE A  26      31.496   7.369   6.417  1.00  0.75           H  
ATOM    426 2HB  PHE A  26      31.599   6.692   8.025  1.00  0.75           H  
ATOM    427  HD1 PHE A  26      33.278   8.972   5.630  1.00  0.75           H  
ATOM    428  HD2 PHE A  26      33.041   7.506   9.625  1.00  0.75           H  
ATOM    429  HE1 PHE A  26      34.774  10.803   6.419  1.00  0.75           H  
ATOM    430  HE2 PHE A  26      34.515   9.328  10.400  1.00  0.75           H  
ATOM    431  HZ  PHE A  26      35.380  10.978   8.783  1.00  0.75           H  
ATOM    432  N   PHE A  27      33.535   4.738   8.750  1.00  0.78           N  
ATOM    433  CA  PHE A  27      34.522   4.286   9.724  1.00  0.78           C  
ATOM    434  C   PHE A  27      35.317   3.093   9.216  1.00  0.78           C  
ATOM    435  O   PHE A  27      36.545   3.023   9.357  1.00  0.78           O  
ATOM    436  CB  PHE A  27      33.837   3.853  11.016  1.00  0.78           C  
ATOM    437  CG  PHE A  27      33.327   4.968  11.858  1.00  0.78           C  
ATOM    438  CD1 PHE A  27      33.987   6.184  11.901  1.00  0.78           C  
ATOM    439  CD2 PHE A  27      32.193   4.799  12.625  1.00  0.78           C  
ATOM    440  CE1 PHE A  27      33.516   7.214  12.691  1.00  0.78           C  
ATOM    441  CE2 PHE A  27      31.722   5.821  13.420  1.00  0.78           C  
ATOM    442  CZ  PHE A  27      32.383   7.032  13.451  1.00  0.78           C  
ATOM    443  H   PHE A  27      32.536   4.655   8.942  1.00  0.78           H  
ATOM    444  HA  PHE A  27      35.210   5.106   9.926  1.00  0.78           H  
ATOM    445 1HB  PHE A  27      32.986   3.210  10.763  1.00  0.78           H  
ATOM    446 2HB  PHE A  27      34.524   3.258  11.613  1.00  0.78           H  
ATOM    447  HD1 PHE A  27      34.886   6.323  11.300  1.00  0.78           H  
ATOM    448  HD2 PHE A  27      31.671   3.844  12.597  1.00  0.78           H  
ATOM    449  HE1 PHE A  27      34.042   8.167  12.715  1.00  0.78           H  
ATOM    450  HE2 PHE A  27      30.826   5.675  14.021  1.00  0.78           H  
ATOM    451  HZ  PHE A  27      32.009   7.842  14.078  1.00  0.78           H  
ATOM    452  N   GLY A  28      34.611   2.160   8.597  1.00  0.82           N  
ATOM    453  CA  GLY A  28      35.206   0.945   8.098  1.00  0.82           C  
ATOM    454  C   GLY A  28      36.270   1.187   7.043  1.00  0.82           C  
ATOM    455  O   GLY A  28      37.442   0.834   7.214  1.00  0.82           O  
ATOM    456  H   GLY A  28      33.603   2.265   8.481  1.00  0.82           H  
ATOM    457 1HA  GLY A  28      35.617   0.364   8.926  1.00  0.82           H  
ATOM    458 2HA  GLY A  28      34.401   0.371   7.661  1.00  0.82           H  
ATOM    459  N   LEU A  29      35.878   1.833   5.951  1.00  0.87           N  
ATOM    460  CA  LEU A  29      36.814   2.112   4.887  1.00  0.87           C  
ATOM    461  C   LEU A  29      37.872   3.092   5.360  1.00  0.87           C  
ATOM    462  O   LEU A  29      39.027   2.981   4.966  1.00  0.87           O  
ATOM    463  CB  LEU A  29      36.115   2.712   3.681  1.00  0.87           C  
ATOM    464  CG  LEU A  29      35.158   1.873   2.911  1.00  0.87           C  
ATOM    465  CD1 LEU A  29      34.570   2.760   1.829  1.00  0.87           C  
ATOM    466  CD2 LEU A  29      35.828   0.676   2.336  1.00  0.87           C  
ATOM    467  H   LEU A  29      34.916   2.146   5.860  1.00  0.87           H  
ATOM    468  HA  LEU A  29      37.300   1.183   4.596  1.00  0.87           H  
ATOM    469 1HB  LEU A  29      35.502   3.478   4.056  1.00  0.87           H  
ATOM    470 2HB  LEU A  29      36.850   3.137   3.001  1.00  0.87           H  
ATOM    471  HG  LEU A  29      34.354   1.551   3.572  1.00  0.87           H  
ATOM    472 1HD1 LEU A  29      33.852   2.200   1.272  1.00  0.87           H  
ATOM    473 2HD1 LEU A  29      34.093   3.621   2.280  1.00  0.87           H  
ATOM    474 3HD1 LEU A  29      35.362   3.096   1.167  1.00  0.87           H  
ATOM    475 1HD2 LEU A  29      35.107   0.084   1.773  1.00  0.87           H  
ATOM    476 2HD2 LEU A  29      36.609   1.006   1.679  1.00  0.87           H  
ATOM    477 3HD2 LEU A  29      36.248   0.076   3.135  1.00  0.87           H  
ATOM    478  N   GLY A  30      37.506   4.040   6.231  1.00  0.93           N  
ATOM    479  CA  GLY A  30      38.471   5.018   6.702  1.00  0.93           C  
ATOM    480  C   GLY A  30      39.658   4.348   7.383  1.00  0.93           C  
ATOM    481  O   GLY A  30      40.810   4.733   7.162  1.00  0.93           O  
ATOM    482  H   GLY A  30      36.546   4.129   6.563  1.00  0.93           H  
ATOM    483 1HA  GLY A  30      38.810   5.622   5.869  1.00  0.93           H  
ATOM    484 2HA  GLY A  30      37.973   5.686   7.406  1.00  0.93           H  
ATOM    485  N   SER A  31      39.395   3.277   8.144  1.00  1.02           N  
ATOM    486  CA  SER A  31      40.452   2.547   8.838  1.00  1.02           C  
ATOM    487  C   SER A  31      41.407   1.844   7.861  1.00  1.02           C  
ATOM    488  O   SER A  31      42.524   1.469   8.223  1.00  1.02           O  
ATOM    489  CB  SER A  31      39.844   1.536   9.814  1.00  1.02           C  
ATOM    490  OG  SER A  31      39.221   0.449   9.171  1.00  1.02           O  
ATOM    491  H   SER A  31      38.420   3.002   8.299  1.00  1.02           H  
ATOM    492  HA  SER A  31      41.033   3.265   9.417  1.00  1.02           H  
ATOM    493 1HB  SER A  31      40.618   1.164  10.482  1.00  1.02           H  
ATOM    494 2HB  SER A  31      39.105   2.049  10.429  1.00  1.02           H  
ATOM    495  HG  SER A  31      38.619   0.802   8.480  1.00  1.02           H  
ATOM    496  N   ALA A  32      40.957   1.653   6.622  1.00  1.17           N  
ATOM    497  CA  ALA A  32      41.712   0.975   5.592  1.00  1.17           C  
ATOM    498  C   ALA A  32      42.474   1.960   4.683  1.00  1.17           C  
ATOM    499  O   ALA A  32      43.161   1.530   3.754  1.00  1.17           O  
ATOM    500  CB  ALA A  32      40.771   0.093   4.796  1.00  1.17           C  
ATOM    501  H   ALA A  32      40.051   2.024   6.353  1.00  1.17           H  
ATOM    502  HA  ALA A  32      42.450   0.340   6.080  1.00  1.17           H  
ATOM    503 1HB  ALA A  32      41.333  -0.456   4.043  1.00  1.17           H  
ATOM    504 2HB  ALA A  32      40.279  -0.608   5.473  1.00  1.17           H  
ATOM    505 3HB  ALA A  32      40.025   0.716   4.319  1.00  1.17           H  
ATOM    506  N   LEU A  33      42.386   3.276   4.958  1.00  1.38           N  
ATOM    507  CA  LEU A  33      43.091   4.291   4.153  1.00  1.38           C  
ATOM    508  C   LEU A  33      44.580   4.353   4.459  1.00  1.38           C  
ATOM    509  O   LEU A  33      45.346   5.010   3.757  1.00  1.38           O  
ATOM    510  CB  LEU A  33      42.522   5.700   4.393  1.00  1.38           C  
ATOM    511  CG  LEU A  33      41.126   6.033   3.870  1.00  1.38           C  
ATOM    512  CD1 LEU A  33      40.713   7.412   4.393  1.00  1.38           C  
ATOM    513  CD2 LEU A  33      41.172   6.068   2.364  1.00  1.38           C  
ATOM    514  H   LEU A  33      41.807   3.601   5.736  1.00  1.38           H  
ATOM    515  HA  LEU A  33      42.968   4.039   3.099  1.00  1.38           H  
ATOM    516 1HB  LEU A  33      42.490   5.852   5.460  1.00  1.38           H  
ATOM    517 2HB  LEU A  33      43.216   6.430   3.969  1.00  1.38           H  
ATOM    518  HG  LEU A  33      40.406   5.289   4.207  1.00  1.38           H  
ATOM    519 1HD1 LEU A  33      39.725   7.668   4.011  1.00  1.38           H  
ATOM    520 2HD1 LEU A  33      40.689   7.393   5.481  1.00  1.38           H  
ATOM    521 3HD1 LEU A  33      41.437   8.152   4.058  1.00  1.38           H  
ATOM    522 1HD2 LEU A  33      40.203   6.335   1.990  1.00  1.38           H  
ATOM    523 2HD2 LEU A  33      41.896   6.812   2.042  1.00  1.38           H  
ATOM    524 3HD2 LEU A  33      41.467   5.092   1.978  1.00  1.38           H  
ATOM    525  N   LYS A  34      44.986   3.696   5.538  1.00  1.68           N  
ATOM    526  CA  LYS A  34      46.369   3.623   6.034  1.00  1.68           C  
ATOM    527  C   LYS A  34      46.924   4.944   6.569  1.00  1.68           C  
ATOM    528  O   LYS A  34      47.242   5.024   7.755  1.00  1.68           O  
ATOM    529  CB  LYS A  34      47.303   3.060   4.952  1.00  1.68           C  
ATOM    530  CG  LYS A  34      47.031   1.594   4.612  1.00  1.68           C  
ATOM    531  CD  LYS A  34      47.929   1.092   3.497  1.00  1.68           C  
ATOM    532  CE  LYS A  34      47.629  -0.360   3.170  1.00  1.68           C  
ATOM    533  NZ  LYS A  34      48.458  -0.859   2.041  1.00  1.68           N  
ATOM    534  H   LYS A  34      44.276   3.192   6.051  1.00  1.68           H  
ATOM    535  HA  LYS A  34      46.371   2.935   6.855  1.00  1.68           H  
ATOM    536 1HB  LYS A  34      47.260   3.640   4.043  1.00  1.68           H  
ATOM    537 2HB  LYS A  34      48.332   3.128   5.318  1.00  1.68           H  
ATOM    538 1HG  LYS A  34      47.202   0.985   5.497  1.00  1.68           H  
ATOM    539 2HG  LYS A  34      45.988   1.479   4.307  1.00  1.68           H  
ATOM    540 1HD  LYS A  34      47.765   1.699   2.604  1.00  1.68           H  
ATOM    541 2HD  LYS A  34      48.970   1.188   3.790  1.00  1.68           H  
ATOM    542 1HE  LYS A  34      47.826  -0.971   4.052  1.00  1.68           H  
ATOM    543 2HE  LYS A  34      46.575  -0.454   2.904  1.00  1.68           H  
ATOM    544 1HZ  LYS A  34      48.227  -1.826   1.856  1.00  1.68           H  
ATOM    545 2HZ  LYS A  34      48.272  -0.305   1.217  1.00  1.68           H  
ATOM    546 3HZ  LYS A  34      49.436  -0.787   2.281  1.00  1.68           H  
ATOM    547  N   TRP A  35      46.936   5.974   5.712  1.00  2.02           N  
ATOM    548  CA  TRP A  35      47.427   7.326   5.983  1.00  2.02           C  
ATOM    549  C   TRP A  35      48.964   7.299   5.940  1.00  2.02           C  
ATOM    550  O   TRP A  35      49.564   6.327   6.382  1.00  2.02           O  
ATOM    551  CB  TRP A  35      46.884   7.863   7.327  1.00  2.02           C  
ATOM    552  CG  TRP A  35      45.367   8.051   7.301  1.00  2.02           C  
ATOM    553  CD1 TRP A  35      44.408   7.090   7.489  1.00  2.02           C  
ATOM    554  CD2 TRP A  35      44.651   9.285   7.113  1.00  2.02           C  
ATOM    555  NE1 TRP A  35      43.158   7.642   7.396  1.00  2.02           N  
ATOM    556  CE2 TRP A  35      43.283   8.980   7.163  1.00  2.02           C  
ATOM    557  CE3 TRP A  35      45.046  10.602   6.914  1.00  2.02           C  
ATOM    558  CZ2 TRP A  35      42.310   9.952   7.001  1.00  2.02           C  
ATOM    559  CZ3 TRP A  35      44.075  11.569   6.773  1.00  2.02           C  
ATOM    560  CH2 TRP A  35      42.740  11.256   6.805  1.00  2.02           C  
ATOM    561  H   TRP A  35      46.594   5.771   4.779  1.00  2.02           H  
ATOM    562  HA  TRP A  35      47.029   7.964   5.206  1.00  2.02           H  
ATOM    563 1HB  TRP A  35      47.165   7.260   8.171  1.00  2.02           H  
ATOM    564 2HB  TRP A  35      47.320   8.842   7.507  1.00  2.02           H  
ATOM    565  HD1 TRP A  35      44.600   6.039   7.676  1.00  2.02           H  
ATOM    566  HE1 TRP A  35      42.284   7.131   7.489  1.00  2.02           H  
ATOM    567  HE3 TRP A  35      46.104  10.865   6.879  1.00  2.02           H  
ATOM    568  HZ2 TRP A  35      41.246   9.717   7.036  1.00  2.02           H  
ATOM    569  HZ3 TRP A  35      44.403  12.596   6.631  1.00  2.02           H  
ATOM    570  HH2 TRP A  35      42.004  12.051   6.685  1.00  2.02           H  
ATOM    571  N   PRO A  36      49.654   8.321   5.406  1.00  2.34           N  
ATOM    572  CA  PRO A  36      51.113   8.393   5.297  1.00  2.34           C  
ATOM    573  C   PRO A  36      51.869   8.047   6.586  1.00  2.34           C  
ATOM    574  O   PRO A  36      53.002   7.568   6.542  1.00  2.34           O  
ATOM    575  CB  PRO A  36      51.325   9.866   4.936  1.00  2.34           C  
ATOM    576  CG  PRO A  36      50.077  10.243   4.180  1.00  2.34           C  
ATOM    577  CD  PRO A  36      48.956   9.507   4.866  1.00  2.34           C  
ATOM    578  HA  PRO A  36      51.442   7.741   4.473  1.00  2.34           H  
ATOM    579 1HB  PRO A  36      51.475  10.459   5.851  1.00  2.34           H  
ATOM    580 2HB  PRO A  36      52.236   9.975   4.330  1.00  2.34           H  
ATOM    581 1HG  PRO A  36      49.941  11.334   4.174  1.00  2.34           H  
ATOM    582 2HG  PRO A  36      50.180   9.928   3.138  1.00  2.34           H  
ATOM    583 1HD  PRO A  36      48.498  10.108   5.662  1.00  2.34           H  
ATOM    584 2HD  PRO A  36      48.258   9.236   4.077  1.00  2.34           H  
ATOM    585  N   SER A  37      51.253   8.330   7.729  1.00  2.49           N  
ATOM    586  CA  SER A  37      51.840   8.087   9.037  1.00  2.49           C  
ATOM    587  C   SER A  37      51.604   6.689   9.637  1.00  2.49           C  
ATOM    588  O   SER A  37      52.093   6.416  10.735  1.00  2.49           O  
ATOM    589  CB  SER A  37      51.315   9.119  10.010  1.00  2.49           C  
ATOM    590  OG  SER A  37      49.937   8.956  10.199  1.00  2.49           O  
ATOM    591  H   SER A  37      50.324   8.718   7.698  1.00  2.49           H  
ATOM    592  HA  SER A  37      52.918   8.223   8.942  1.00  2.49           H  
ATOM    593 1HB  SER A  37      51.832   9.009  10.962  1.00  2.49           H  
ATOM    594 2HB  SER A  37      51.522  10.121   9.635  1.00  2.49           H  
ATOM    595  HG  SER A  37      49.801   8.007  10.322  1.00  2.49           H  
ATOM    596  N   ALA A  38      50.830   5.815   8.982  1.00  2.41           N  
ATOM    597  CA  ALA A  38      50.530   4.531   9.628  1.00  2.41           C  
ATOM    598  C   ALA A  38      50.173   3.385   8.686  1.00  2.41           C  
ATOM    599  O   ALA A  38      49.831   3.569   7.526  1.00  2.41           O  
ATOM    600  CB  ALA A  38      49.372   4.714  10.594  1.00  2.41           C  
ATOM    601  H   ALA A  38      50.443   6.034   8.064  1.00  2.41           H  
ATOM    602  HA  ALA A  38      51.417   4.232  10.182  1.00  2.41           H  
ATOM    603 1HB  ALA A  38      49.178   3.776  11.112  1.00  2.41           H  
ATOM    604 2HB  ALA A  38      49.616   5.487  11.320  1.00  2.41           H  
ATOM    605 3HB  ALA A  38      48.483   5.008  10.034  1.00  2.41           H  
ATOM    606  N   LEU A  39      50.293   2.173   9.224  1.00  2.12           N  
ATOM    607  CA  LEU A  39      49.879   0.945   8.554  1.00  2.12           C  
ATOM    608  C   LEU A  39      49.027   0.084   9.494  1.00  2.12           C  
ATOM    609  O   LEU A  39      49.566  -0.820  10.128  1.00  2.12           O  
ATOM    610  CB  LEU A  39      51.092   0.142   8.082  1.00  2.12           C  
ATOM    611  CG  LEU A  39      51.961   0.825   7.027  1.00  2.12           C  
ATOM    612  CD1 LEU A  39      53.229   0.019   6.817  1.00  2.12           C  
ATOM    613  CD2 LEU A  39      51.157   0.950   5.742  1.00  2.12           C  
ATOM    614  H   LEU A  39      50.642   2.105  10.168  1.00  2.12           H  
ATOM    615  HA  LEU A  39      49.298   1.204   7.672  1.00  2.12           H  
ATOM    616 1HB  LEU A  39      51.722  -0.082   8.941  1.00  2.12           H  
ATOM    617 2HB  LEU A  39      50.739  -0.800   7.660  1.00  2.12           H  
ATOM    618  HG  LEU A  39      52.249   1.818   7.368  1.00  2.12           H  
ATOM    619 1HD1 LEU A  39      53.850   0.509   6.067  1.00  2.12           H  
ATOM    620 2HD1 LEU A  39      53.779  -0.048   7.755  1.00  2.12           H  
ATOM    621 3HD1 LEU A  39      52.970  -0.982   6.475  1.00  2.12           H  
ATOM    622 1HD2 LEU A  39      51.760   1.441   4.979  1.00  2.12           H  
ATOM    623 2HD2 LEU A  39      50.869  -0.041   5.395  1.00  2.12           H  
ATOM    624 3HD2 LEU A  39      50.263   1.542   5.933  1.00  2.12           H  
ATOM    625  N   PRO A  40      47.725   0.381   9.660  1.00  1.76           N  
ATOM    626  CA  PRO A  40      46.814  -0.279  10.574  1.00  1.76           C  
ATOM    627  C   PRO A  40      46.812  -1.759  10.295  1.00  1.76           C  
ATOM    628  O   PRO A  40      46.878  -2.183   9.138  1.00  1.76           O  
ATOM    629  CB  PRO A  40      45.458   0.343  10.217  1.00  1.76           C  
ATOM    630  CG  PRO A  40      45.812   1.676   9.643  1.00  1.76           C  
ATOM    631  CD  PRO A  40      47.094   1.419   8.874  1.00  1.76           C  
ATOM    632  HA  PRO A  40      47.102  -0.070  11.616  1.00  1.76           H  
ATOM    633 1HB  PRO A  40      44.922  -0.304   9.510  1.00  1.76           H  
ATOM    634 2HB  PRO A  40      44.831   0.412  11.117  1.00  1.76           H  
ATOM    635 1HG  PRO A  40      44.991   2.042   9.004  1.00  1.76           H  
ATOM    636 2HG  PRO A  40      45.943   2.417  10.446  1.00  1.76           H  
ATOM    637 1HD  PRO A  40      46.868   1.022   7.882  1.00  1.76           H  
ATOM    638 2HD  PRO A  40      47.660   2.345   8.843  1.00  1.76           H  
ATOM    639  N   THR A  41      46.728  -2.540  11.350  1.00  1.43           N  
ATOM    640  CA  THR A  41      46.727  -3.974  11.207  1.00  1.43           C  
ATOM    641  C   THR A  41      45.364  -4.489  10.827  1.00  1.43           C  
ATOM    642  O   THR A  41      44.354  -3.806  11.010  1.00  1.43           O  
ATOM    643  CB  THR A  41      47.160  -4.613  12.526  1.00  1.43           C  
ATOM    644  OG1 THR A  41      46.218  -4.228  13.545  1.00  1.43           O  
ATOM    645  CG2 THR A  41      48.546  -4.129  12.918  1.00  1.43           C  
ATOM    646  H   THR A  41      46.664  -2.134  12.286  1.00  1.43           H  
ATOM    647  HA  THR A  41      47.435  -4.248  10.424  1.00  1.43           H  
ATOM    648  HB  THR A  41      47.162  -5.697  12.426  1.00  1.43           H  
ATOM    649  HG1 THR A  41      46.339  -3.255  13.696  1.00  1.43           H  
ATOM    650 1HG2 THR A  41      48.837  -4.578  13.867  1.00  1.43           H  
ATOM    651 2HG2 THR A  41      49.262  -4.408  12.147  1.00  1.43           H  
ATOM    652 3HG2 THR A  41      48.532  -3.041  13.022  1.00  1.43           H  
ATOM    653  N   ILE A  42      45.320  -5.742  10.393  1.00  1.18           N  
ATOM    654  CA  ILE A  42      44.053  -6.360  10.055  1.00  1.18           C  
ATOM    655  C   ILE A  42      43.135  -6.397  11.257  1.00  1.18           C  
ATOM    656  O   ILE A  42      41.941  -6.139  11.130  1.00  1.18           O  
ATOM    657  CB  ILE A  42      44.233  -7.779   9.520  1.00  1.18           C  
ATOM    658  CG1 ILE A  42      44.904  -7.760   8.140  1.00  1.18           C  
ATOM    659  CG2 ILE A  42      42.910  -8.452   9.487  1.00  1.18           C  
ATOM    660  CD1 ILE A  42      45.350  -9.129   7.656  1.00  1.18           C  
ATOM    661  H   ILE A  42      46.178  -6.258  10.270  1.00  1.18           H  
ATOM    662  HA  ILE A  42      43.573  -5.760   9.280  1.00  1.18           H  
ATOM    663  HB  ILE A  42      44.889  -8.330  10.194  1.00  1.18           H  
ATOM    664 1HG1 ILE A  42      44.206  -7.347   7.420  1.00  1.18           H  
ATOM    665 2HG1 ILE A  42      45.778  -7.110   8.182  1.00  1.18           H  
ATOM    666 1HG2 ILE A  42      43.042  -9.470   9.162  1.00  1.18           H  
ATOM    667 2HG2 ILE A  42      42.509  -8.440  10.478  1.00  1.18           H  
ATOM    668 3HG2 ILE A  42      42.236  -7.925   8.813  1.00  1.18           H  
ATOM    669 1HD1 ILE A  42      45.812  -9.040   6.674  1.00  1.18           H  
ATOM    670 2HD1 ILE A  42      46.071  -9.549   8.358  1.00  1.18           H  
ATOM    671 3HD1 ILE A  42      44.494  -9.790   7.587  1.00  1.18           H  
ATOM    672  N   LEU A  43      43.687  -6.735  12.424  1.00  1.02           N  
ATOM    673  CA  LEU A  43      42.874  -6.775  13.624  1.00  1.02           C  
ATOM    674  C   LEU A  43      42.280  -5.422  13.942  1.00  1.02           C  
ATOM    675  O   LEU A  43      41.092  -5.333  14.241  1.00  1.02           O  
ATOM    676  CB  LEU A  43      43.647  -7.266  14.839  1.00  1.02           C  
ATOM    677  CG  LEU A  43      42.790  -7.260  16.114  1.00  1.02           C  
ATOM    678  CD1 LEU A  43      41.573  -8.188  15.914  1.00  1.02           C  
ATOM    679  CD2 LEU A  43      43.623  -7.699  17.297  1.00  1.02           C  
ATOM    680  H   LEU A  43      44.672  -6.941  12.470  1.00  1.02           H  
ATOM    681  HA  LEU A  43      42.056  -7.456  13.454  1.00  1.02           H  
ATOM    682 1HB  LEU A  43      43.991  -8.280  14.655  1.00  1.02           H  
ATOM    683 2HB  LEU A  43      44.511  -6.617  14.998  1.00  1.02           H  
ATOM    684  HG  LEU A  43      42.424  -6.255  16.290  1.00  1.02           H  
ATOM    685 1HD1 LEU A  43      40.953  -8.172  16.810  1.00  1.02           H  
ATOM    686 2HD1 LEU A  43      40.985  -7.840  15.066  1.00  1.02           H  
ATOM    687 3HD1 LEU A  43      41.914  -9.204  15.727  1.00  1.02           H  
ATOM    688 1HD2 LEU A  43      43.009  -7.681  18.198  1.00  1.02           H  
ATOM    689 2HD2 LEU A  43      43.994  -8.710  17.129  1.00  1.02           H  
ATOM    690 3HD2 LEU A  43      44.465  -7.017  17.418  1.00  1.02           H  
ATOM    691  N   GLN A  44      43.074  -4.355  13.888  1.00  0.92           N  
ATOM    692  CA  GLN A  44      42.513  -3.047  14.216  1.00  0.92           C  
ATOM    693  C   GLN A  44      41.372  -2.690  13.278  1.00  0.92           C  
ATOM    694  O   GLN A  44      40.340  -2.165  13.709  1.00  0.92           O  
ATOM    695  CB  GLN A  44      43.606  -1.996  14.150  1.00  0.92           C  
ATOM    696  CG  GLN A  44      44.595  -2.103  15.297  1.00  0.92           C  
ATOM    697  CD  GLN A  44      45.846  -1.300  15.068  1.00  0.92           C  
ATOM    698  OE1 GLN A  44      46.473  -1.450  14.001  1.00  0.92           O  
ATOM    699  NE2 GLN A  44      46.223  -0.459  16.025  1.00  0.92           N  
ATOM    700  H   GLN A  44      44.065  -4.439  13.633  1.00  0.92           H  
ATOM    701  HA  GLN A  44      42.119  -3.085  15.231  1.00  0.92           H  
ATOM    702 1HB  GLN A  44      44.151  -2.106  13.207  1.00  0.92           H  
ATOM    703 2HB  GLN A  44      43.163  -1.003  14.159  1.00  0.92           H  
ATOM    704 1HG  GLN A  44      44.113  -1.727  16.200  1.00  0.92           H  
ATOM    705 2HG  GLN A  44      44.866  -3.149  15.437  1.00  0.92           H  
ATOM    706 1HE2 GLN A  44      47.050   0.094  15.914  1.00  0.92           H  
ATOM    707 2HE2 GLN A  44      45.680  -0.378  16.863  1.00  0.92           H  
ATOM    708  N   ILE A  45      41.536  -3.026  12.005  1.00  0.88           N  
ATOM    709  CA  ILE A  45      40.499  -2.761  11.031  1.00  0.88           C  
ATOM    710  C   ILE A  45      39.263  -3.607  11.354  1.00  0.88           C  
ATOM    711  O   ILE A  45      38.139  -3.100  11.397  1.00  0.88           O  
ATOM    712  CB  ILE A  45      41.031  -3.050   9.620  1.00  0.88           C  
ATOM    713  CG1 ILE A  45      42.126  -2.019   9.270  1.00  0.88           C  
ATOM    714  CG2 ILE A  45      39.932  -2.981   8.655  1.00  0.88           C  
ATOM    715  CD1 ILE A  45      42.929  -2.368   8.051  1.00  0.88           C  
ATOM    716  H   ILE A  45      42.414  -3.452  11.702  1.00  0.88           H  
ATOM    717  HA  ILE A  45      40.224  -1.711  11.084  1.00  0.88           H  
ATOM    718  HB  ILE A  45      41.481  -4.040   9.598  1.00  0.88           H  
ATOM    719 1HG1 ILE A  45      41.654  -1.050   9.102  1.00  0.88           H  
ATOM    720 2HG1 ILE A  45      42.810  -1.928  10.115  1.00  0.88           H  
ATOM    721 1HG2 ILE A  45      40.306  -3.188   7.658  1.00  0.88           H  
ATOM    722 2HG2 ILE A  45      39.194  -3.714   8.937  1.00  0.88           H  
ATOM    723 3HG2 ILE A  45      39.491  -1.991   8.678  1.00  0.88           H  
ATOM    724 1HD1 ILE A  45      43.674  -1.592   7.875  1.00  0.88           H  
ATOM    725 2HD1 ILE A  45      43.432  -3.323   8.215  1.00  0.88           H  
ATOM    726 3HD1 ILE A  45      42.272  -2.441   7.189  1.00  0.88           H  
ATOM    727  N   ALA A  46      39.469  -4.890  11.632  1.00  0.86           N  
ATOM    728  CA  ALA A  46      38.374  -5.790  11.941  1.00  0.86           C  
ATOM    729  C   ALA A  46      37.584  -5.312  13.159  1.00  0.86           C  
ATOM    730  O   ALA A  46      36.343  -5.368  13.184  1.00  0.86           O  
ATOM    731  CB  ALA A  46      38.938  -7.168  12.196  1.00  0.86           C  
ATOM    732  H   ALA A  46      40.415  -5.264  11.599  1.00  0.86           H  
ATOM    733  HA  ALA A  46      37.705  -5.815  11.082  1.00  0.86           H  
ATOM    734 1HB  ALA A  46      38.137  -7.861  12.380  1.00  0.86           H  
ATOM    735 2HB  ALA A  46      39.496  -7.496  11.346  1.00  0.86           H  
ATOM    736 3HB  ALA A  46      39.599  -7.128  13.054  1.00  0.86           H  
ATOM    737  N   LEU A  47      38.305  -4.803  14.159  1.00  0.86           N  
ATOM    738  CA  LEU A  47      37.677  -4.278  15.353  1.00  0.86           C  
ATOM    739  C   LEU A  47      36.869  -3.042  15.019  1.00  0.86           C  
ATOM    740  O   LEU A  47      35.759  -2.878  15.520  1.00  0.86           O  
ATOM    741  CB  LEU A  47      38.732  -3.949  16.406  1.00  0.86           C  
ATOM    742  CG  LEU A  47      39.433  -5.161  17.017  1.00  0.86           C  
ATOM    743  CD1 LEU A  47      40.585  -4.695  17.884  1.00  0.86           C  
ATOM    744  CD2 LEU A  47      38.436  -5.958  17.815  1.00  0.86           C  
ATOM    745  H   LEU A  47      39.323  -4.802  14.093  1.00  0.86           H  
ATOM    746  HA  LEU A  47      37.007  -5.035  15.754  1.00  0.86           H  
ATOM    747 1HB  LEU A  47      39.496  -3.325  15.942  1.00  0.86           H  
ATOM    748 2HB  LEU A  47      38.262  -3.382  17.209  1.00  0.86           H  
ATOM    749  HG  LEU A  47      39.826  -5.785  16.232  1.00  0.86           H  
ATOM    750 1HD1 LEU A  47      41.089  -5.559  18.314  1.00  0.86           H  
ATOM    751 2HD1 LEU A  47      41.288  -4.132  17.274  1.00  0.86           H  
ATOM    752 3HD1 LEU A  47      40.206  -4.061  18.682  1.00  0.86           H  
ATOM    753 1HD2 LEU A  47      38.928  -6.830  18.243  1.00  0.86           H  
ATOM    754 2HD2 LEU A  47      38.028  -5.338  18.614  1.00  0.86           H  
ATOM    755 3HD2 LEU A  47      37.629  -6.279  17.161  1.00  0.86           H  
ATOM    756  N   ALA A  48      37.388  -2.190  14.125  1.00  0.86           N  
ATOM    757  CA  ALA A  48      36.664  -0.987  13.735  1.00  0.86           C  
ATOM    758  C   ALA A  48      35.322  -1.343  13.114  1.00  0.86           C  
ATOM    759  O   ALA A  48      34.307  -0.702  13.393  1.00  0.86           O  
ATOM    760  CB  ALA A  48      37.482  -0.171  12.742  1.00  0.86           C  
ATOM    761  H   ALA A  48      38.321  -2.355  13.740  1.00  0.86           H  
ATOM    762  HA  ALA A  48      36.484  -0.396  14.632  1.00  0.86           H  
ATOM    763 1HB  ALA A  48      36.937   0.734  12.478  1.00  0.86           H  
ATOM    764 2HB  ALA A  48      38.437   0.094  13.194  1.00  0.86           H  
ATOM    765 3HB  ALA A  48      37.661  -0.750  11.844  1.00  0.86           H  
ATOM    766  N   PHE A  49      35.291  -2.413  12.316  1.00  0.86           N  
ATOM    767  CA  PHE A  49      34.036  -2.818  11.693  1.00  0.86           C  
ATOM    768  C   PHE A  49      33.056  -3.381  12.712  1.00  0.86           C  
ATOM    769  O   PHE A  49      31.855  -3.098  12.661  1.00  0.86           O  
ATOM    770  CB  PHE A  49      34.287  -3.862  10.612  1.00  0.86           C  
ATOM    771  CG  PHE A  49      34.782  -3.317   9.352  1.00  0.86           C  
ATOM    772  CD1 PHE A  49      36.096  -3.401   8.988  1.00  0.86           C  
ATOM    773  CD2 PHE A  49      33.907  -2.715   8.509  1.00  0.86           C  
ATOM    774  CE1 PHE A  49      36.513  -2.874   7.796  1.00  0.86           C  
ATOM    775  CE2 PHE A  49      34.315  -2.206   7.332  1.00  0.86           C  
ATOM    776  CZ  PHE A  49      35.634  -2.282   6.978  1.00  0.86           C  
ATOM    777  H   PHE A  49      36.166  -2.904  12.115  1.00  0.86           H  
ATOM    778  HA  PHE A  49      33.584  -1.940  11.231  1.00  0.86           H  
ATOM    779 1HB  PHE A  49      35.011  -4.595  10.977  1.00  0.86           H  
ATOM    780 2HB  PHE A  49      33.368  -4.385  10.406  1.00  0.86           H  
ATOM    781  HD1 PHE A  49      36.800  -3.889   9.648  1.00  0.86           H  
ATOM    782  HD2 PHE A  49      32.879  -2.645   8.799  1.00  0.86           H  
ATOM    783  HE1 PHE A  49      37.540  -2.927   7.501  1.00  0.86           H  
ATOM    784  HE2 PHE A  49      33.601  -1.720   6.684  1.00  0.86           H  
ATOM    785  HZ  PHE A  49      35.983  -1.862   6.050  1.00  0.86           H  
ATOM    786  N   GLY A  50      33.567  -4.167  13.651  1.00  0.86           N  
ATOM    787  CA  GLY A  50      32.736  -4.750  14.693  1.00  0.86           C  
ATOM    788  C   GLY A  50      32.128  -3.673  15.585  1.00  0.86           C  
ATOM    789  O   GLY A  50      30.919  -3.637  15.832  1.00  0.86           O  
ATOM    790  H   GLY A  50      34.564  -4.381  13.633  1.00  0.86           H  
ATOM    791 1HA  GLY A  50      31.952  -5.344  14.232  1.00  0.86           H  
ATOM    792 2HA  GLY A  50      33.333  -5.421  15.302  1.00  0.86           H  
ATOM    793  N   LEU A  51      32.976  -2.793  16.088  1.00  0.86           N  
ATOM    794  CA  LEU A  51      32.543  -1.740  16.977  1.00  0.86           C  
ATOM    795  C   LEU A  51      31.587  -0.783  16.275  1.00  0.86           C  
ATOM    796  O   LEU A  51      30.591  -0.347  16.868  1.00  0.86           O  
ATOM    797  CB  LEU A  51      33.778  -1.000  17.475  1.00  0.86           C  
ATOM    798  CG  LEU A  51      34.691  -1.822  18.398  1.00  0.86           C  
ATOM    799  CD1 LEU A  51      35.984  -1.067  18.628  1.00  0.86           C  
ATOM    800  CD2 LEU A  51      33.970  -2.092  19.706  1.00  0.86           C  
ATOM    801  H   LEU A  51      33.964  -2.861  15.845  1.00  0.86           H  
ATOM    802  HA  LEU A  51      32.028  -2.192  17.823  1.00  0.86           H  
ATOM    803 1HB  LEU A  51      34.371  -0.700  16.607  1.00  0.86           H  
ATOM    804 2HB  LEU A  51      33.465  -0.106  18.009  1.00  0.86           H  
ATOM    805  HG  LEU A  51      34.933  -2.772  17.920  1.00  0.86           H  
ATOM    806 1HD1 LEU A  51      36.640  -1.654  19.270  1.00  0.86           H  
ATOM    807 2HD1 LEU A  51      36.472  -0.899  17.665  1.00  0.86           H  
ATOM    808 3HD1 LEU A  51      35.769  -0.111  19.102  1.00  0.86           H  
ATOM    809 1HD2 LEU A  51      34.614  -2.681  20.360  1.00  0.86           H  
ATOM    810 2HD2 LEU A  51      33.728  -1.147  20.190  1.00  0.86           H  
ATOM    811 3HD2 LEU A  51      33.053  -2.644  19.506  1.00  0.86           H  
ATOM    812  N   ALA A  52      31.858  -0.469  15.000  1.00  0.86           N  
ATOM    813  CA  ALA A  52      30.978   0.418  14.255  1.00  0.86           C  
ATOM    814  C   ALA A  52      29.599  -0.192  14.041  1.00  0.86           C  
ATOM    815  O   ALA A  52      28.586   0.476  14.271  1.00  0.86           O  
ATOM    816  CB  ALA A  52      31.589   0.738  12.907  1.00  0.86           C  
ATOM    817  H   ALA A  52      32.696  -0.820  14.534  1.00  0.86           H  
ATOM    818  HA  ALA A  52      30.860   1.335  14.828  1.00  0.86           H  
ATOM    819 1HB  ALA A  52      30.940   1.420  12.364  1.00  0.86           H  
ATOM    820 2HB  ALA A  52      32.565   1.202  13.049  1.00  0.86           H  
ATOM    821 3HB  ALA A  52      31.708  -0.185  12.337  1.00  0.86           H  
ATOM    822  N   ILE A  53      29.533  -1.471  13.640  1.00  0.85           N  
ATOM    823  CA  ILE A  53      28.225  -2.072  13.408  1.00  0.85           C  
ATOM    824  C   ILE A  53      27.481  -2.237  14.725  1.00  0.85           C  
ATOM    825  O   ILE A  53      26.264  -2.077  14.775  1.00  0.85           O  
ATOM    826  CB  ILE A  53      28.328  -3.425  12.661  1.00  0.85           C  
ATOM    827  CG1 ILE A  53      26.998  -3.830  12.097  1.00  0.85           C  
ATOM    828  CG2 ILE A  53      28.822  -4.496  13.512  1.00  0.85           C  
ATOM    829  CD1 ILE A  53      26.506  -2.923  11.023  1.00  0.85           C  
ATOM    830  H   ILE A  53      30.381  -2.018  13.464  1.00  0.85           H  
ATOM    831  HA  ILE A  53      27.647  -1.393  12.779  1.00  0.85           H  
ATOM    832  HB  ILE A  53      29.003  -3.316  11.851  1.00  0.85           H  
ATOM    833 1HG1 ILE A  53      27.088  -4.836  11.688  1.00  0.85           H  
ATOM    834 2HG1 ILE A  53      26.259  -3.847  12.902  1.00  0.85           H  
ATOM    835 1HG2 ILE A  53      28.903  -5.401  12.951  1.00  0.85           H  
ATOM    836 2HG2 ILE A  53      29.783  -4.215  13.860  1.00  0.85           H  
ATOM    837 3HG2 ILE A  53      28.150  -4.663  14.344  1.00  0.85           H  
ATOM    838 1HD1 ILE A  53      25.562  -3.308  10.685  1.00  0.85           H  
ATOM    839 2HD1 ILE A  53      26.381  -1.911  11.412  1.00  0.85           H  
ATOM    840 3HD1 ILE A  53      27.213  -2.908  10.194  1.00  0.85           H  
ATOM    841  N   GLY A  54      28.224  -2.524  15.802  1.00  0.85           N  
ATOM    842  CA  GLY A  54      27.657  -2.683  17.128  1.00  0.85           C  
ATOM    843  C   GLY A  54      27.024  -1.386  17.598  1.00  0.85           C  
ATOM    844  O   GLY A  54      25.847  -1.345  17.970  1.00  0.85           O  
ATOM    845  H   GLY A  54      29.226  -2.671  15.699  1.00  0.85           H  
ATOM    846 1HA  GLY A  54      26.915  -3.480  17.108  1.00  0.85           H  
ATOM    847 2HA  GLY A  54      28.441  -2.990  17.819  1.00  0.85           H  
ATOM    848  N   THR A  55      27.805  -0.313  17.559  1.00  0.85           N  
ATOM    849  CA  THR A  55      27.344   0.980  18.017  1.00  0.85           C  
ATOM    850  C   THR A  55      26.096   1.400  17.264  1.00  0.85           C  
ATOM    851  O   THR A  55      25.106   1.823  17.871  1.00  0.85           O  
ATOM    852  CB  THR A  55      28.434   2.034  17.789  1.00  0.85           C  
ATOM    853  OG1 THR A  55      29.613   1.666  18.519  1.00  0.85           O  
ATOM    854  CG2 THR A  55      27.942   3.398  18.239  1.00  0.85           C  
ATOM    855  H   THR A  55      28.765  -0.398  17.226  1.00  0.85           H  
ATOM    856  HA  THR A  55      27.109   0.917  19.079  1.00  0.85           H  
ATOM    857  HB  THR A  55      28.682   2.070  16.724  1.00  0.85           H  
ATOM    858  HG1 THR A  55      29.999   0.858  18.098  1.00  0.85           H  
ATOM    859 1HG2 THR A  55      28.721   4.138  18.069  1.00  0.85           H  
ATOM    860 2HG2 THR A  55      27.051   3.667  17.669  1.00  0.85           H  
ATOM    861 3HG2 THR A  55      27.698   3.362  19.300  1.00  0.85           H  
ATOM    862  N   LEU A  56      26.133   1.265  15.942  1.00  0.85           N  
ATOM    863  CA  LEU A  56      24.996   1.622  15.124  1.00  0.85           C  
ATOM    864  C   LEU A  56      23.792   0.737  15.379  1.00  0.85           C  
ATOM    865  O   LEU A  56      22.660   1.223  15.430  1.00  0.85           O  
ATOM    866  CB  LEU A  56      25.388   1.521  13.676  1.00  0.85           C  
ATOM    867  CG  LEU A  56      26.349   2.548  13.200  1.00  0.85           C  
ATOM    868  CD1 LEU A  56      26.800   2.167  11.831  1.00  0.85           C  
ATOM    869  CD2 LEU A  56      25.647   3.892  13.208  1.00  0.85           C  
ATOM    870  H   LEU A  56      26.978   0.912  15.485  1.00  0.85           H  
ATOM    871  HA  LEU A  56      24.725   2.651  15.349  1.00  0.85           H  
ATOM    872 1HB  LEU A  56      25.817   0.533  13.491  1.00  0.85           H  
ATOM    873 2HB  LEU A  56      24.492   1.634  13.088  1.00  0.85           H  
ATOM    874  HG  LEU A  56      27.223   2.588  13.849  1.00  0.85           H  
ATOM    875 1HD1 LEU A  56      27.495   2.908  11.455  1.00  0.85           H  
ATOM    876 2HD1 LEU A  56      27.290   1.194  11.877  1.00  0.85           H  
ATOM    877 3HD1 LEU A  56      25.942   2.108  11.186  1.00  0.85           H  
ATOM    878 1HD2 LEU A  56      26.322   4.657  12.850  1.00  0.85           H  
ATOM    879 2HD2 LEU A  56      24.781   3.846  12.568  1.00  0.85           H  
ATOM    880 3HD2 LEU A  56      25.332   4.132  14.222  1.00  0.85           H  
ATOM    881  N   ALA A  57      24.023  -0.564  15.568  1.00  0.87           N  
ATOM    882  CA  ALA A  57      22.934  -1.481  15.839  1.00  0.87           C  
ATOM    883  C   ALA A  57      22.224  -1.067  17.126  1.00  0.87           C  
ATOM    884  O   ALA A  57      21.006  -1.181  17.221  1.00  0.87           O  
ATOM    885  CB  ALA A  57      23.445  -2.914  15.914  1.00  0.87           C  
ATOM    886  H   ALA A  57      24.965  -0.945  15.501  1.00  0.87           H  
ATOM    887  HA  ALA A  57      22.219  -1.408  15.024  1.00  0.87           H  
ATOM    888 1HB  ALA A  57      22.612  -3.589  16.097  1.00  0.87           H  
ATOM    889 2HB  ALA A  57      23.929  -3.178  14.973  1.00  0.87           H  
ATOM    890 3HB  ALA A  57      24.165  -2.992  16.724  1.00  0.87           H  
ATOM    891  N   GLN A  58      22.962  -0.558  18.118  1.00  0.89           N  
ATOM    892  CA  GLN A  58      22.295  -0.113  19.337  1.00  0.89           C  
ATOM    893  C   GLN A  58      21.591   1.226  19.145  1.00  0.89           C  
ATOM    894  O   GLN A  58      20.433   1.396  19.532  1.00  0.89           O  
ATOM    895  CB  GLN A  58      23.284   0.062  20.497  1.00  0.89           C  
ATOM    896  CG  GLN A  58      23.884  -1.196  20.973  1.00  0.89           C  
ATOM    897  CD  GLN A  58      24.818  -1.045  22.145  1.00  0.89           C  
ATOM    898  OE1 GLN A  58      25.484  -0.017  22.320  1.00  0.89           O  
ATOM    899  NE2 GLN A  58      24.877  -2.086  22.981  1.00  0.89           N  
ATOM    900  H   GLN A  58      23.979  -0.512  18.027  1.00  0.89           H  
ATOM    901  HA  GLN A  58      21.548  -0.856  19.613  1.00  0.89           H  
ATOM    902 1HB  GLN A  58      24.099   0.716  20.174  1.00  0.89           H  
ATOM    903 2HB  GLN A  58      22.785   0.546  21.333  1.00  0.89           H  
ATOM    904 1HG  GLN A  58      23.110  -1.922  21.214  1.00  0.89           H  
ATOM    905 2HG  GLN A  58      24.478  -1.526  20.149  1.00  0.89           H  
ATOM    906 1HE2 GLN A  58      25.479  -2.046  23.780  1.00  0.89           H  
ATOM    907 2HE2 GLN A  58      24.315  -2.921  22.821  1.00  0.89           H  
ATOM    908  N   ALA A  59      22.289   2.180  18.528  1.00  0.92           N  
ATOM    909  CA  ALA A  59      21.772   3.534  18.362  1.00  0.92           C  
ATOM    910  C   ALA A  59      20.515   3.611  17.510  1.00  0.92           C  
ATOM    911  O   ALA A  59      19.573   4.338  17.833  1.00  0.92           O  
ATOM    912  CB  ALA A  59      22.844   4.393  17.713  1.00  0.92           C  
ATOM    913  H   ALA A  59      23.232   1.974  18.199  1.00  0.92           H  
ATOM    914  HA  ALA A  59      21.535   3.924  19.350  1.00  0.92           H  
ATOM    915 1HB  ALA A  59      22.483   5.414  17.615  1.00  0.92           H  
ATOM    916 2HB  ALA A  59      23.743   4.377  18.329  1.00  0.92           H  
ATOM    917 3HB  ALA A  59      23.076   3.991  16.728  1.00  0.92           H  
ATOM    918  N   LEU A  60      20.511   2.864  16.417  1.00  0.95           N  
ATOM    919  CA  LEU A  60      19.425   2.888  15.464  1.00  0.95           C  
ATOM    920  C   LEU A  60      18.580   1.620  15.525  1.00  0.95           C  
ATOM    921  O   LEU A  60      17.622   1.444  14.761  1.00  0.95           O  
ATOM    922  CB  LEU A  60      20.061   3.181  14.107  1.00  0.95           C  
ATOM    923  CG  LEU A  60      20.760   4.593  14.095  1.00  0.95           C  
ATOM    924  CD1 LEU A  60      21.501   4.819  12.829  1.00  0.95           C  
ATOM    925  CD2 LEU A  60      19.695   5.664  14.282  1.00  0.95           C  
ATOM    926  H   LEU A  60      21.318   2.276  16.208  1.00  0.95           H  
ATOM    927  HA  LEU A  60      18.775   3.725  15.710  1.00  0.95           H  
ATOM    928 1HB  LEU A  60      20.813   2.418  13.891  1.00  0.95           H  
ATOM    929 2HB  LEU A  60      19.295   3.158  13.333  1.00  0.95           H  
ATOM    930  HG  LEU A  60      21.475   4.649  14.908  1.00  0.95           H  
ATOM    931 1HD1 LEU A  60      21.980   5.799  12.847  1.00  0.95           H  
ATOM    932 2HD1 LEU A  60      22.259   4.050  12.752  1.00  0.95           H  
ATOM    933 3HD1 LEU A  60      20.813   4.768  11.985  1.00  0.95           H  
ATOM    934 1HD2 LEU A  60      20.167   6.646  14.294  1.00  0.95           H  
ATOM    935 2HD2 LEU A  60      18.981   5.619  13.467  1.00  0.95           H  
ATOM    936 3HD2 LEU A  60      19.174   5.501  15.228  1.00  0.95           H  
ATOM    937  N   GLY A  61      18.897   0.779  16.502  1.00  0.97           N  
ATOM    938  CA  GLY A  61      18.203  -0.472  16.779  1.00  0.97           C  
ATOM    939  C   GLY A  61      16.690  -0.294  16.829  1.00  0.97           C  
ATOM    940  O   GLY A  61      15.968  -0.841  15.999  1.00  0.97           O  
ATOM    941  H   GLY A  61      19.693   1.009  17.089  1.00  0.97           H  
ATOM    942 1HA  GLY A  61      18.463  -1.194  16.004  1.00  0.97           H  
ATOM    943 2HA  GLY A  61      18.567  -0.893  17.716  1.00  0.97           H  
ATOM    944  N   PRO A  62      16.164   0.544  17.731  1.00  0.99           N  
ATOM    945  CA  PRO A  62      14.747   0.801  17.940  1.00  0.99           C  
ATOM    946  C   PRO A  62      14.005   1.281  16.684  1.00  0.99           C  
ATOM    947  O   PRO A  62      12.773   1.278  16.663  1.00  0.99           O  
ATOM    948  CB  PRO A  62      14.769   1.903  19.009  1.00  0.99           C  
ATOM    949  CG  PRO A  62      16.078   1.715  19.733  1.00  0.99           C  
ATOM    950  CD  PRO A  62      17.044   1.298  18.668  1.00  0.99           C  
ATOM    951  HA  PRO A  62      14.275  -0.109  18.335  1.00  0.99           H  
ATOM    952 1HB  PRO A  62      14.691   2.887  18.523  1.00  0.99           H  
ATOM    953 2HB  PRO A  62      13.895   1.801  19.668  1.00  0.99           H  
ATOM    954 1HG  PRO A  62      16.380   2.652  20.228  1.00  0.99           H  
ATOM    955 2HG  PRO A  62      15.973   0.959  20.523  1.00  0.99           H  
ATOM    956 1HD  PRO A  62      17.456   2.204  18.194  1.00  0.99           H  
ATOM    957 2HD  PRO A  62      17.825   0.671  19.114  1.00  0.99           H  
ATOM    958  N   VAL A  63      14.736   1.752  15.670  1.00  1.00           N  
ATOM    959  CA  VAL A  63      14.131   2.262  14.455  1.00  1.00           C  
ATOM    960  C   VAL A  63      14.241   1.281  13.268  1.00  1.00           C  
ATOM    961  O   VAL A  63      13.269   1.049  12.545  1.00  1.00           O  
ATOM    962  CB  VAL A  63      14.836   3.569  14.078  1.00  1.00           C  
ATOM    963  CG1 VAL A  63      14.273   4.091  12.798  1.00  1.00           C  
ATOM    964  CG2 VAL A  63      14.727   4.553  15.210  1.00  1.00           C  
ATOM    965  H   VAL A  63      15.749   1.722  15.697  1.00  1.00           H  
ATOM    966  HA  VAL A  63      13.078   2.461  14.651  1.00  1.00           H  
ATOM    967  HB  VAL A  63      15.893   3.358  13.897  1.00  1.00           H  
ATOM    968 1HG1 VAL A  63      14.796   4.995  12.502  1.00  1.00           H  
ATOM    969 2HG1 VAL A  63      14.412   3.325  12.060  1.00  1.00           H  
ATOM    970 3HG1 VAL A  63      13.210   4.306  12.913  1.00  1.00           H  
ATOM    971 1HG2 VAL A  63      15.252   5.468  14.943  1.00  1.00           H  
ATOM    972 2HG2 VAL A  63      13.678   4.770  15.400  1.00  1.00           H  
ATOM    973 3HG2 VAL A  63      15.181   4.123  16.106  1.00  1.00           H  
ATOM    974  N   SER A  64      15.453   0.760  13.047  1.00  0.98           N  
ATOM    975  CA  SER A  64      15.786  -0.093  11.900  1.00  0.98           C  
ATOM    976  C   SER A  64      16.071  -1.561  12.222  1.00  0.98           C  
ATOM    977  O   SER A  64      16.282  -2.377  11.319  1.00  0.98           O  
ATOM    978  CB  SER A  64      17.046   0.424  11.282  1.00  0.98           C  
ATOM    979  OG  SER A  64      18.107   0.308  12.232  1.00  0.98           O  
ATOM    980  H   SER A  64      16.195   0.985  13.702  1.00  0.98           H  
ATOM    981  HA  SER A  64      14.963  -0.044  11.186  1.00  0.98           H  
ATOM    982 1HB  SER A  64      17.278  -0.156  10.392  1.00  0.98           H  
ATOM    983 2HB  SER A  64      16.919   1.466  10.984  1.00  0.98           H  
ATOM    984  HG  SER A  64      17.813   0.823  13.025  1.00  0.98           H  
ATOM    985  N   GLY A  65      16.258  -1.880  13.494  1.00  0.95           N  
ATOM    986  CA  GLY A  65      16.618  -3.227  13.902  1.00  0.95           C  
ATOM    987  C   GLY A  65      18.109  -3.504  13.717  1.00  0.95           C  
ATOM    988  O   GLY A  65      18.574  -4.610  13.995  1.00  0.95           O  
ATOM    989  H   GLY A  65      16.105  -1.205  14.232  1.00  0.95           H  
ATOM    990 1HA  GLY A  65      16.355  -3.354  14.953  1.00  0.95           H  
ATOM    991 2HA  GLY A  65      16.032  -3.948  13.338  1.00  0.95           H  
ATOM    992  N   GLY A  66      18.863  -2.505  13.244  1.00  0.91           N  
ATOM    993  CA  GLY A  66      20.277  -2.696  12.989  1.00  0.91           C  
ATOM    994  C   GLY A  66      20.520  -3.332  11.620  1.00  0.91           C  
ATOM    995  O   GLY A  66      21.638  -3.762  11.319  1.00  0.91           O  
ATOM    996  H   GLY A  66      18.455  -1.598  13.025  1.00  0.91           H  
ATOM    997 1HA  GLY A  66      20.778  -1.729  13.034  1.00  0.91           H  
ATOM    998 2HA  GLY A  66      20.709  -3.318  13.771  1.00  0.91           H  
ATOM    999  N   HIS A  67      19.498  -3.364  10.749  1.00  0.87           N  
ATOM   1000  CA  HIS A  67      19.654  -3.986   9.426  1.00  0.87           C  
ATOM   1001  C   HIS A  67      20.418  -3.074   8.449  1.00  0.87           C  
ATOM   1002  O   HIS A  67      19.881  -2.592   7.462  1.00  0.87           O  
ATOM   1003  CB  HIS A  67      18.278  -4.339   8.853  1.00  0.87           C  
ATOM   1004  CG  HIS A  67      17.528  -5.348   9.716  1.00  0.87           C  
ATOM   1005  ND1 HIS A  67      16.504  -4.971  10.551  1.00  0.87           N  
ATOM   1006  CD2 HIS A  67      17.682  -6.689   9.899  1.00  0.87           C  
ATOM   1007  CE1 HIS A  67      16.051  -6.030  11.202  1.00  0.87           C  
ATOM   1008  NE2 HIS A  67      16.755  -7.083  10.830  1.00  0.87           N  
ATOM   1009  H   HIS A  67      18.580  -2.994  11.011  1.00  0.87           H  
ATOM   1010  HA  HIS A  67      20.222  -4.907   9.529  1.00  0.87           H  
ATOM   1011 1HB  HIS A  67      17.668  -3.428   8.777  1.00  0.87           H  
ATOM   1012 2HB  HIS A  67      18.387  -4.749   7.848  1.00  0.87           H  
ATOM   1013  HD1 HIS A  67      16.157  -4.015  10.661  1.00  0.87           H  
ATOM   1014  HD2 HIS A  67      18.352  -7.422   9.486  1.00  0.87           H  
ATOM   1015  HE1 HIS A  67      15.234  -5.931  11.913  1.00  0.87           H  
ATOM   1016  N   ILE A  68      21.703  -2.895   8.738  1.00  0.84           N  
ATOM   1017  CA  ILE A  68      22.661  -2.003   8.068  1.00  0.84           C  
ATOM   1018  C   ILE A  68      23.503  -2.742   7.021  1.00  0.84           C  
ATOM   1019  O   ILE A  68      24.646  -2.363   6.734  1.00  0.84           O  
ATOM   1020  CB  ILE A  68      23.575  -1.460   9.163  1.00  0.84           C  
ATOM   1021  CG1 ILE A  68      22.747  -0.678  10.136  1.00  0.84           C  
ATOM   1022  CG2 ILE A  68      24.700  -0.561   8.594  1.00  0.84           C  
ATOM   1023  CD1 ILE A  68      23.469  -0.390  11.425  1.00  0.84           C  
ATOM   1024  H   ILE A  68      22.022  -3.387   9.570  1.00  0.84           H  
ATOM   1025  HA  ILE A  68      22.116  -1.192   7.581  1.00  0.84           H  
ATOM   1026  HB  ILE A  68      23.983  -2.283   9.692  1.00  0.84           H  
ATOM   1027 1HG1 ILE A  68      22.460   0.240   9.664  1.00  0.84           H  
ATOM   1028 2HG1 ILE A  68      21.849  -1.225  10.362  1.00  0.84           H  
ATOM   1029 1HG2 ILE A  68      25.323  -0.189   9.408  1.00  0.84           H  
ATOM   1030 2HG2 ILE A  68      25.318  -1.123   7.902  1.00  0.84           H  
ATOM   1031 3HG2 ILE A  68      24.244   0.276   8.076  1.00  0.84           H  
ATOM   1032 1HD1 ILE A  68      22.821   0.184  12.088  1.00  0.84           H  
ATOM   1033 2HD1 ILE A  68      23.736  -1.333  11.910  1.00  0.84           H  
ATOM   1034 3HD1 ILE A  68      24.372   0.169  11.212  1.00  0.84           H  
ATOM   1035  N   ASN A  69      22.939  -3.826   6.515  1.00  0.82           N  
ATOM   1036  CA  ASN A  69      23.554  -4.713   5.545  1.00  0.82           C  
ATOM   1037  C   ASN A  69      22.496  -5.281   4.594  1.00  0.82           C  
ATOM   1038  O   ASN A  69      21.717  -6.142   4.999  1.00  0.82           O  
ATOM   1039  CB  ASN A  69      24.281  -5.828   6.279  1.00  0.82           C  
ATOM   1040  CG  ASN A  69      25.037  -6.748   5.376  1.00  0.82           C  
ATOM   1041  OD1 ASN A  69      24.705  -6.935   4.195  1.00  0.82           O  
ATOM   1042  ND2 ASN A  69      26.071  -7.340   5.918  1.00  0.82           N  
ATOM   1043  H   ASN A  69      21.994  -4.015   6.814  1.00  0.82           H  
ATOM   1044  HA  ASN A  69      24.284  -4.147   4.982  1.00  0.82           H  
ATOM   1045 1HB  ASN A  69      24.984  -5.384   6.986  1.00  0.82           H  
ATOM   1046 2HB  ASN A  69      23.576  -6.413   6.856  1.00  0.82           H  
ATOM   1047 1HD2 ASN A  69      26.650  -7.974   5.376  1.00  0.82           H  
ATOM   1048 2HD2 ASN A  69      26.308  -7.160   6.871  1.00  0.82           H  
ATOM   1049  N   PRO A  70      22.426  -4.881   3.313  1.00  0.81           N  
ATOM   1050  CA  PRO A  70      21.426  -5.342   2.379  1.00  0.81           C  
ATOM   1051  C   PRO A  70      21.275  -6.851   2.394  1.00  0.81           C  
ATOM   1052  O   PRO A  70      20.194  -7.369   2.113  1.00  0.81           O  
ATOM   1053  CB  PRO A  70      21.991  -4.889   1.045  1.00  0.81           C  
ATOM   1054  CG  PRO A  70      22.761  -3.650   1.372  1.00  0.81           C  
ATOM   1055  CD  PRO A  70      23.400  -3.950   2.722  1.00  0.81           C  
ATOM   1056  HA  PRO A  70      20.473  -4.841   2.603  1.00  0.81           H  
ATOM   1057 1HB  PRO A  70      22.624  -5.673   0.631  1.00  0.81           H  
ATOM   1058 2HB  PRO A  70      21.193  -4.739   0.339  1.00  0.81           H  
ATOM   1059 1HG  PRO A  70      23.491  -3.447   0.576  1.00  0.81           H  
ATOM   1060 2HG  PRO A  70      22.083  -2.789   1.405  1.00  0.81           H  
ATOM   1061 1HD  PRO A  70      24.338  -4.451   2.576  1.00  0.81           H  
ATOM   1062 2HD  PRO A  70      23.496  -3.018   3.303  1.00  0.81           H  
ATOM   1063  N   ALA A  71      22.363  -7.572   2.680  1.00  0.82           N  
ATOM   1064  CA  ALA A  71      22.291  -9.014   2.697  1.00  0.82           C  
ATOM   1065  C   ALA A  71      21.349  -9.484   3.815  1.00  0.82           C  
ATOM   1066  O   ALA A  71      20.501 -10.350   3.576  1.00  0.82           O  
ATOM   1067  CB  ALA A  71      23.686  -9.595   2.849  1.00  0.82           C  
ATOM   1068  H   ALA A  71      23.234  -7.130   2.954  1.00  0.82           H  
ATOM   1069  HA  ALA A  71      21.880  -9.346   1.744  1.00  0.82           H  
ATOM   1070 1HB  ALA A  71      23.634 -10.655   2.809  1.00  0.82           H  
ATOM   1071 2HB  ALA A  71      24.311  -9.249   2.038  1.00  0.82           H  
ATOM   1072 3HB  ALA A  71      24.118  -9.297   3.792  1.00  0.82           H  
ATOM   1073  N   ILE A  72      21.424  -8.853   5.010  1.00  0.83           N  
ATOM   1074  CA  ILE A  72      20.525  -9.259   6.088  1.00  0.83           C  
ATOM   1075  C   ILE A  72      19.116  -8.825   5.758  1.00  0.83           C  
ATOM   1076  O   ILE A  72      18.153  -9.495   6.128  1.00  0.83           O  
ATOM   1077  CB  ILE A  72      20.910  -8.772   7.515  1.00  0.83           C  
ATOM   1078  CG1 ILE A  72      20.060  -9.569   8.508  1.00  0.83           C  
ATOM   1079  CG2 ILE A  72      20.707  -7.293   7.768  1.00  0.83           C  
ATOM   1080  CD1 ILE A  72      20.386 -11.015   8.558  1.00  0.83           C  
ATOM   1081  H   ILE A  72      22.071  -8.087   5.148  1.00  0.83           H  
ATOM   1082  HA  ILE A  72      20.535 -10.349   6.131  1.00  0.83           H  
ATOM   1083  HB  ILE A  72      21.956  -9.021   7.698  1.00  0.83           H  
ATOM   1084 1HG1 ILE A  72      20.181  -9.146   9.477  1.00  0.83           H  
ATOM   1085 2HG1 ILE A  72      19.012  -9.474   8.220  1.00  0.83           H  
ATOM   1086 1HG2 ILE A  72      20.988  -7.075   8.795  1.00  0.83           H  
ATOM   1087 2HG2 ILE A  72      21.303  -6.724   7.131  1.00  0.83           H  
ATOM   1088 3HG2 ILE A  72      19.672  -7.026   7.617  1.00  0.83           H  
ATOM   1089 1HD1 ILE A  72      19.746 -11.520   9.281  1.00  0.83           H  
ATOM   1090 2HD1 ILE A  72      20.262 -11.463   7.584  1.00  0.83           H  
ATOM   1091 3HD1 ILE A  72      21.395 -11.103   8.853  1.00  0.83           H  
ATOM   1092  N   THR A  73      18.985  -7.697   5.050  1.00  0.86           N  
ATOM   1093  CA  THR A  73      17.660  -7.233   4.662  1.00  0.86           C  
ATOM   1094  C   THR A  73      17.034  -8.303   3.762  1.00  0.86           C  
ATOM   1095  O   THR A  73      15.866  -8.668   3.926  1.00  0.86           O  
ATOM   1096  CB  THR A  73      17.710  -5.859   3.975  1.00  0.86           C  
ATOM   1097  OG1 THR A  73      18.281  -4.899   4.895  1.00  0.86           O  
ATOM   1098  CG2 THR A  73      16.305  -5.409   3.599  1.00  0.86           C  
ATOM   1099  H   THR A  73      19.828  -7.172   4.798  1.00  0.86           H  
ATOM   1100  HA  THR A  73      17.044  -7.140   5.558  1.00  0.86           H  
ATOM   1101  HB  THR A  73      18.322  -5.918   3.082  1.00  0.86           H  
ATOM   1102  HG1 THR A  73      19.139  -5.227   5.203  1.00  0.86           H  
ATOM   1103 1HG2 THR A  73      16.352  -4.435   3.118  1.00  0.86           H  
ATOM   1104 2HG2 THR A  73      15.874  -6.130   2.911  1.00  0.86           H  
ATOM   1105 3HG2 THR A  73      15.686  -5.343   4.494  1.00  0.86           H  
ATOM   1106  N   LEU A  74      17.825  -8.841   2.831  1.00  0.89           N  
ATOM   1107  CA  LEU A  74      17.342  -9.928   2.003  1.00  0.89           C  
ATOM   1108  C   LEU A  74      16.970 -11.136   2.856  1.00  0.89           C  
ATOM   1109  O   LEU A  74      15.895 -11.698   2.684  1.00  0.89           O  
ATOM   1110  CB  LEU A  74      18.362 -10.360   0.957  1.00  0.89           C  
ATOM   1111  CG  LEU A  74      17.910 -11.573   0.133  1.00  0.89           C  
ATOM   1112  CD1 LEU A  74      16.631 -11.227  -0.609  1.00  0.89           C  
ATOM   1113  CD2 LEU A  74      19.001 -11.975  -0.814  1.00  0.89           C  
ATOM   1114  H   LEU A  74      18.771  -8.483   2.701  1.00  0.89           H  
ATOM   1115  HA  LEU A  74      16.448  -9.588   1.484  1.00  0.89           H  
ATOM   1116 1HB  LEU A  74      18.553  -9.527   0.283  1.00  0.89           H  
ATOM   1117 2HB  LEU A  74      19.291 -10.621   1.453  1.00  0.89           H  
ATOM   1118  HG  LEU A  74      17.698 -12.408   0.805  1.00  0.89           H  
ATOM   1119 1HD1 LEU A  74      16.296 -12.092  -1.181  1.00  0.89           H  
ATOM   1120 2HD1 LEU A  74      15.865 -10.952   0.112  1.00  0.89           H  
ATOM   1121 3HD1 LEU A  74      16.813 -10.392  -1.283  1.00  0.89           H  
ATOM   1122 1HD2 LEU A  74      18.683 -12.847  -1.390  1.00  0.89           H  
ATOM   1123 2HD2 LEU A  74      19.219 -11.150  -1.488  1.00  0.89           H  
ATOM   1124 3HD2 LEU A  74      19.890 -12.226  -0.239  1.00  0.89           H  
ATOM   1125  N   ALA A  75      17.833 -11.557   3.782  1.00  0.93           N  
ATOM   1126  CA  ALA A  75      17.483 -12.725   4.593  1.00  0.93           C  
ATOM   1127  C   ALA A  75      16.178 -12.495   5.356  1.00  0.93           C  
ATOM   1128  O   ALA A  75      15.352 -13.401   5.502  1.00  0.93           O  
ATOM   1129  CB  ALA A  75      18.560 -13.021   5.604  1.00  0.93           C  
ATOM   1130  H   ALA A  75      18.731 -11.081   3.903  1.00  0.93           H  
ATOM   1131  HA  ALA A  75      17.365 -13.576   3.925  1.00  0.93           H  
ATOM   1132 1HB  ALA A  75      18.276 -13.889   6.154  1.00  0.93           H  
ATOM   1133 2HB  ALA A  75      19.495 -13.200   5.151  1.00  0.93           H  
ATOM   1134 3HB  ALA A  75      18.648 -12.172   6.260  1.00  0.93           H  
ATOM   1135  N   LEU A  76      15.997 -11.271   5.843  1.00  0.99           N  
ATOM   1136  CA  LEU A  76      14.826 -10.883   6.602  1.00  0.99           C  
ATOM   1137  C   LEU A  76      13.598 -11.124   5.708  1.00  0.99           C  
ATOM   1138  O   LEU A  76      12.581 -11.677   6.149  1.00  0.99           O  
ATOM   1139  CB  LEU A  76      14.970  -9.401   6.982  1.00  0.99           C  
ATOM   1140  CG  LEU A  76      13.991  -8.793   7.911  1.00  0.99           C  
ATOM   1141  CD1 LEU A  76      14.141  -9.460   9.270  1.00  0.99           C  
ATOM   1142  CD2 LEU A  76      14.247  -7.297   7.979  1.00  0.99           C  
ATOM   1143  H   LEU A  76      16.725 -10.574   5.705  1.00  0.99           H  
ATOM   1144  HA  LEU A  76      14.752 -11.497   7.497  1.00  0.99           H  
ATOM   1145 1HB  LEU A  76      15.960  -9.255   7.413  1.00  0.99           H  
ATOM   1146 2HB  LEU A  76      14.914  -8.817   6.084  1.00  0.99           H  
ATOM   1147  HG  LEU A  76      12.987  -8.971   7.554  1.00  0.99           H  
ATOM   1148 1HD1 LEU A  76      13.427  -9.030   9.970  1.00  0.99           H  
ATOM   1149 2HD1 LEU A  76      13.972 -10.528   9.181  1.00  0.99           H  
ATOM   1150 3HD1 LEU A  76      15.155  -9.291   9.638  1.00  0.99           H  
ATOM   1151 1HD2 LEU A  76      13.535  -6.833   8.659  1.00  0.99           H  
ATOM   1152 2HD2 LEU A  76      15.256  -7.121   8.332  1.00  0.99           H  
ATOM   1153 3HD2 LEU A  76      14.139  -6.874   6.986  1.00  0.99           H  
ATOM   1154  N   LEU A  77      13.730 -10.747   4.420  1.00  1.06           N  
ATOM   1155  CA  LEU A  77      12.689 -10.918   3.400  1.00  1.06           C  
ATOM   1156  C   LEU A  77      12.417 -12.399   3.141  1.00  1.06           C  
ATOM   1157  O   LEU A  77      11.269 -12.838   3.121  1.00  1.06           O  
ATOM   1158  CB  LEU A  77      13.114 -10.217   2.104  1.00  1.06           C  
ATOM   1159  CG  LEU A  77      12.144 -10.261   0.969  1.00  1.06           C  
ATOM   1160  CD1 LEU A  77      10.864  -9.566   1.383  1.00  1.06           C  
ATOM   1161  CD2 LEU A  77      12.771  -9.599  -0.226  1.00  1.06           C  
ATOM   1162  H   LEU A  77      14.599 -10.283   4.143  1.00  1.06           H  
ATOM   1163  HA  LEU A  77      11.764 -10.473   3.749  1.00  1.06           H  
ATOM   1164 1HB  LEU A  77      13.330  -9.173   2.332  1.00  1.06           H  
ATOM   1165 2HB  LEU A  77      14.012 -10.668   1.742  1.00  1.06           H  
ATOM   1166  HG  LEU A  77      11.908 -11.297   0.727  1.00  1.06           H  
ATOM   1167 1HD1 LEU A  77      10.149  -9.599   0.565  1.00  1.06           H  
ATOM   1168 2HD1 LEU A  77      10.439 -10.071   2.252  1.00  1.06           H  
ATOM   1169 3HD1 LEU A  77      11.075  -8.530   1.641  1.00  1.06           H  
ATOM   1170 1HD2 LEU A  77      12.080  -9.636  -1.052  1.00  1.06           H  
ATOM   1171 2HD2 LEU A  77      13.007  -8.566   0.011  1.00  1.06           H  
ATOM   1172 3HD2 LEU A  77      13.683 -10.126  -0.494  1.00  1.06           H  
ATOM   1173  N   VAL A  78      13.478 -13.187   3.013  1.00  1.13           N  
ATOM   1174  CA  VAL A  78      13.374 -14.626   2.757  1.00  1.13           C  
ATOM   1175  C   VAL A  78      12.594 -15.304   3.886  1.00  1.13           C  
ATOM   1176  O   VAL A  78      11.787 -16.204   3.647  1.00  1.13           O  
ATOM   1177  CB  VAL A  78      14.773 -15.252   2.602  1.00  1.13           C  
ATOM   1178  CG1 VAL A  78      14.691 -16.769   2.550  1.00  1.13           C  
ATOM   1179  CG2 VAL A  78      15.430 -14.718   1.324  1.00  1.13           C  
ATOM   1180  H   VAL A  78      14.401 -12.755   3.058  1.00  1.13           H  
ATOM   1181  HA  VAL A  78      12.831 -14.770   1.824  1.00  1.13           H  
ATOM   1182  HB  VAL A  78      15.372 -14.984   3.466  1.00  1.13           H  
ATOM   1183 1HG1 VAL A  78      15.695 -17.185   2.462  1.00  1.13           H  
ATOM   1184 2HG1 VAL A  78      14.228 -17.137   3.452  1.00  1.13           H  
ATOM   1185 3HG1 VAL A  78      14.095 -17.072   1.691  1.00  1.13           H  
ATOM   1186 1HG2 VAL A  78      16.424 -15.132   1.216  1.00  1.13           H  
ATOM   1187 2HG2 VAL A  78      14.827 -14.999   0.462  1.00  1.13           H  
ATOM   1188 3HG2 VAL A  78      15.498 -13.644   1.371  1.00  1.13           H  
ATOM   1189  N   GLY A  79      12.827 -14.852   5.118  1.00  1.18           N  
ATOM   1190  CA  GLY A  79      12.144 -15.365   6.302  1.00  1.18           C  
ATOM   1191  C   GLY A  79      10.746 -14.757   6.514  1.00  1.18           C  
ATOM   1192  O   GLY A  79      10.102 -15.020   7.536  1.00  1.18           O  
ATOM   1193  H   GLY A  79      13.536 -14.128   5.242  1.00  1.18           H  
ATOM   1194 1HA  GLY A  79      12.051 -16.447   6.220  1.00  1.18           H  
ATOM   1195 2HA  GLY A  79      12.762 -15.164   7.176  1.00  1.18           H  
ATOM   1196  N   ASN A  80      10.288 -13.926   5.565  1.00  1.21           N  
ATOM   1197  CA  ASN A  80       8.999 -13.231   5.595  1.00  1.21           C  
ATOM   1198  C   ASN A  80       8.775 -12.363   6.833  1.00  1.21           C  
ATOM   1199  O   ASN A  80       7.661 -12.290   7.354  1.00  1.21           O  
ATOM   1200  CB  ASN A  80       7.864 -14.233   5.455  1.00  1.21           C  
ATOM   1201  CG  ASN A  80       7.877 -14.950   4.124  1.00  1.21           C  
ATOM   1202  OD1 ASN A  80       8.020 -14.330   3.062  1.00  1.21           O  
ATOM   1203  ND2 ASN A  80       7.726 -16.253   4.165  1.00  1.21           N  
ATOM   1204  H   ASN A  80      10.858 -13.751   4.743  1.00  1.21           H  
ATOM   1205  HA  ASN A  80       8.972 -12.564   4.731  1.00  1.21           H  
ATOM   1206 1HB  ASN A  80       7.915 -14.971   6.253  1.00  1.21           H  
ATOM   1207 2HB  ASN A  80       6.913 -13.712   5.559  1.00  1.21           H  
ATOM   1208 1HD2 ASN A  80       7.728 -16.784   3.317  1.00  1.21           H  
ATOM   1209 2HD2 ASN A  80       7.614 -16.716   5.044  1.00  1.21           H  
ATOM   1210  N   GLN A  81       9.824 -11.670   7.281  1.00  1.21           N  
ATOM   1211  CA  GLN A  81       9.728 -10.785   8.440  1.00  1.21           C  
ATOM   1212  C   GLN A  81       9.539  -9.316   8.029  1.00  1.21           C  
ATOM   1213  O   GLN A  81       9.367  -8.432   8.872  1.00  1.21           O  
ATOM   1214  CB  GLN A  81      10.995 -10.932   9.263  1.00  1.21           C  
ATOM   1215  CG  GLN A  81      11.261 -12.344   9.761  1.00  1.21           C  
ATOM   1216  CD  GLN A  81      10.189 -12.880  10.678  1.00  1.21           C  
ATOM   1217  OE1 GLN A  81       9.896 -12.290  11.727  1.00  1.21           O  
ATOM   1218  NE2 GLN A  81       9.588 -14.000  10.290  1.00  1.21           N  
ATOM   1219  H   GLN A  81      10.730 -11.772   6.818  1.00  1.21           H  
ATOM   1220  HA  GLN A  81       8.871 -11.087   9.041  1.00  1.21           H  
ATOM   1221 1HB  GLN A  81      11.805 -10.685   8.619  1.00  1.21           H  
ATOM   1222 2HB  GLN A  81      10.994 -10.235  10.099  1.00  1.21           H  
ATOM   1223 1HG  GLN A  81      11.328 -13.003   8.896  1.00  1.21           H  
ATOM   1224 2HG  GLN A  81      12.206 -12.351  10.303  1.00  1.21           H  
ATOM   1225 1HE2 GLN A  81       8.865 -14.402  10.850  1.00  1.21           H  
ATOM   1226 2HE2 GLN A  81       9.846 -14.441   9.400  1.00  1.21           H  
ATOM   1227  N   ILE A  82       9.615  -9.078   6.726  1.00  1.18           N  
ATOM   1228  CA  ILE A  82       9.539  -7.758   6.106  1.00  1.18           C  
ATOM   1229  C   ILE A  82       8.855  -7.845   4.739  1.00  1.18           C  
ATOM   1230  O   ILE A  82       9.028  -8.822   4.013  1.00  1.18           O  
ATOM   1231  CB  ILE A  82      10.956  -7.173   5.959  1.00  1.18           C  
ATOM   1232  CG1 ILE A  82      10.914  -5.789   5.481  1.00  1.18           C  
ATOM   1233  CG2 ILE A  82      11.740  -7.993   5.022  1.00  1.18           C  
ATOM   1234  CD1 ILE A  82      12.201  -5.099   5.590  1.00  1.18           C  
ATOM   1235  H   ILE A  82       9.737  -9.877   6.125  1.00  1.18           H  
ATOM   1236  HA  ILE A  82       8.950  -7.101   6.743  1.00  1.18           H  
ATOM   1237  HB  ILE A  82      11.436  -7.168   6.931  1.00  1.18           H  
ATOM   1238 1HG1 ILE A  82      10.640  -5.797   4.440  1.00  1.18           H  
ATOM   1239 2HG1 ILE A  82      10.168  -5.234   6.042  1.00  1.18           H  
ATOM   1240 1HG2 ILE A  82      12.752  -7.598   4.927  1.00  1.18           H  
ATOM   1241 2HG2 ILE A  82      11.772  -8.988   5.415  1.00  1.18           H  
ATOM   1242 3HG2 ILE A  82      11.256  -7.988   4.047  1.00  1.18           H  
ATOM   1243 1HD1 ILE A  82      12.083  -4.119   5.197  1.00  1.18           H  
ATOM   1244 2HD1 ILE A  82      12.506  -5.051   6.633  1.00  1.18           H  
ATOM   1245 3HD1 ILE A  82      12.952  -5.634   5.011  1.00  1.18           H  
ATOM   1246  N   SER A  83       8.080  -6.833   4.363  1.00  1.12           N  
ATOM   1247  CA  SER A  83       7.493  -6.859   3.029  1.00  1.12           C  
ATOM   1248  C   SER A  83       8.560  -6.620   1.973  1.00  1.12           C  
ATOM   1249  O   SER A  83       9.584  -5.991   2.249  1.00  1.12           O  
ATOM   1250  CB  SER A  83       6.410  -5.796   2.893  1.00  1.12           C  
ATOM   1251  OG  SER A  83       6.946  -4.473   2.941  1.00  1.12           O  
ATOM   1252  H   SER A  83       7.919  -6.051   4.979  1.00  1.12           H  
ATOM   1253  HA  SER A  83       7.052  -7.843   2.859  1.00  1.12           H  
ATOM   1254 1HB  SER A  83       5.875  -5.936   1.956  1.00  1.12           H  
ATOM   1255 2HB  SER A  83       5.686  -5.917   3.696  1.00  1.12           H  
ATOM   1256  HG  SER A  83       6.168  -3.844   3.010  1.00  1.12           H  
ATOM   1257  N   LEU A  84       8.271  -7.019   0.735  1.00  1.06           N  
ATOM   1258  CA  LEU A  84       9.175  -6.752  -0.379  1.00  1.06           C  
ATOM   1259  C   LEU A  84       9.433  -5.268  -0.521  1.00  1.06           C  
ATOM   1260  O   LEU A  84      10.568  -4.840  -0.737  1.00  1.06           O  
ATOM   1261  CB  LEU A  84       8.602  -7.299  -1.679  1.00  1.06           C  
ATOM   1262  CG  LEU A  84       9.448  -7.046  -2.921  1.00  1.06           C  
ATOM   1263  CD1 LEU A  84      10.787  -7.713  -2.751  1.00  1.06           C  
ATOM   1264  CD2 LEU A  84       8.719  -7.585  -4.142  1.00  1.06           C  
ATOM   1265  H   LEU A  84       7.417  -7.533   0.570  1.00  1.06           H  
ATOM   1266  HA  LEU A  84      10.126  -7.241  -0.183  1.00  1.06           H  
ATOM   1267 1HB  LEU A  84       8.477  -8.375  -1.578  1.00  1.06           H  
ATOM   1268 2HB  LEU A  84       7.623  -6.852  -1.848  1.00  1.06           H  
ATOM   1269  HG  LEU A  84       9.615  -5.973  -3.040  1.00  1.06           H  
ATOM   1270 1HD1 LEU A  84      11.401  -7.531  -3.633  1.00  1.06           H  
ATOM   1271 2HD1 LEU A  84      11.287  -7.308  -1.870  1.00  1.06           H  
ATOM   1272 3HD1 LEU A  84      10.633  -8.781  -2.630  1.00  1.06           H  
ATOM   1273 1HD2 LEU A  84       9.319  -7.406  -5.035  1.00  1.06           H  
ATOM   1274 2HD2 LEU A  84       8.556  -8.657  -4.024  1.00  1.06           H  
ATOM   1275 3HD2 LEU A  84       7.759  -7.081  -4.243  1.00  1.06           H  
ATOM   1276  N   LEU A  85       8.369  -4.478  -0.414  1.00  0.99           N  
ATOM   1277  CA  LEU A  85       8.489  -3.040  -0.531  1.00  0.99           C  
ATOM   1278  C   LEU A  85       9.459  -2.492   0.483  1.00  0.99           C  
ATOM   1279  O   LEU A  85      10.390  -1.766   0.122  1.00  0.99           O  
ATOM   1280  CB  LEU A  85       7.140  -2.357  -0.323  1.00  0.99           C  
ATOM   1281  CG  LEU A  85       7.130  -0.840  -0.527  1.00  0.99           C  
ATOM   1282  CD1 LEU A  85       5.767  -0.446  -0.915  1.00  0.99           C  
ATOM   1283  CD2 LEU A  85       7.549  -0.117   0.788  1.00  0.99           C  
ATOM   1284  H   LEU A  85       7.467  -4.889  -0.231  1.00  0.99           H  
ATOM   1285  HA  LEU A  85       8.861  -2.803  -1.528  1.00  0.99           H  
ATOM   1286 1HB  LEU A  85       6.419  -2.789  -1.013  1.00  0.99           H  
ATOM   1287 2HB  LEU A  85       6.797  -2.553   0.699  1.00  0.99           H  
ATOM   1288  HG  LEU A  85       7.807  -0.573  -1.333  1.00  0.99           H  
ATOM   1289 1HD1 LEU A  85       5.719   0.608  -1.091  1.00  0.99           H  
ATOM   1290 2HD1 LEU A  85       5.501  -0.970  -1.817  1.00  0.99           H  
ATOM   1291 3HD1 LEU A  85       5.095  -0.717  -0.112  1.00  0.99           H  
ATOM   1292 1HD2 LEU A  85       7.526   0.941   0.651  1.00  0.99           H  
ATOM   1293 2HD2 LEU A  85       6.860  -0.391   1.591  1.00  0.99           H  
ATOM   1294 3HD2 LEU A  85       8.545  -0.402   1.061  1.00  0.99           H  
ATOM   1295  N   ARG A  86       9.272  -2.845   1.756  1.00  0.93           N  
ATOM   1296  CA  ARG A  86      10.158  -2.274   2.745  1.00  0.93           C  
ATOM   1297  C   ARG A  86      11.581  -2.719   2.490  1.00  0.93           C  
ATOM   1298  O   ARG A  86      12.508  -1.911   2.577  1.00  0.93           O  
ATOM   1299  CB  ARG A  86       9.735  -2.667   4.147  1.00  0.93           C  
ATOM   1300  CG  ARG A  86       8.442  -2.049   4.661  1.00  0.93           C  
ATOM   1301  CD  ARG A  86       8.098  -2.542   6.022  1.00  0.93           C  
ATOM   1302  NE  ARG A  86       9.060  -2.098   7.053  1.00  0.93           N  
ATOM   1303  CZ  ARG A  86       9.161  -2.614   8.291  1.00  0.93           C  
ATOM   1304  NH1 ARG A  86       8.377  -3.595   8.690  1.00  0.93           N  
ATOM   1305  NH2 ARG A  86      10.068  -2.104   9.096  1.00  0.93           N  
ATOM   1306  H   ARG A  86       8.519  -3.478   2.037  1.00  0.93           H  
ATOM   1307  HA  ARG A  86      10.117  -1.197   2.652  1.00  0.93           H  
ATOM   1308 1HB  ARG A  86       9.574  -3.733   4.156  1.00  0.93           H  
ATOM   1309 2HB  ARG A  86      10.515  -2.435   4.848  1.00  0.93           H  
ATOM   1310 1HG  ARG A  86       8.508  -0.997   4.712  1.00  0.93           H  
ATOM   1311 2HG  ARG A  86       7.633  -2.307   3.991  1.00  0.93           H  
ATOM   1312 1HD  ARG A  86       7.109  -2.173   6.293  1.00  0.93           H  
ATOM   1313 2HD  ARG A  86       8.087  -3.630   6.011  1.00  0.93           H  
ATOM   1314  HE  ARG A  86       9.712  -1.337   6.846  1.00  0.93           H  
ATOM   1315 1HH1 ARG A  86       7.684  -3.976   8.064  1.00  0.93           H  
ATOM   1316 2HH1 ARG A  86       8.471  -3.969   9.626  1.00  0.93           H  
ATOM   1317 1HH2 ARG A  86      10.649  -1.349   8.734  1.00  0.93           H  
ATOM   1318 2HH2 ARG A  86      10.183  -2.453  10.036  1.00  0.93           H  
ATOM   1319  N   ALA A  87      11.764  -3.989   2.111  1.00  0.88           N  
ATOM   1320  CA  ALA A  87      13.099  -4.491   1.854  1.00  0.88           C  
ATOM   1321  C   ALA A  87      13.758  -3.713   0.721  1.00  0.88           C  
ATOM   1322  O   ALA A  87      14.921  -3.328   0.831  1.00  0.88           O  
ATOM   1323  CB  ALA A  87      13.042  -5.968   1.517  1.00  0.88           C  
ATOM   1324  H   ALA A  87      10.967  -4.624   2.032  1.00  0.88           H  
ATOM   1325  HA  ALA A  87      13.691  -4.350   2.755  1.00  0.88           H  
ATOM   1326 1HB  ALA A  87      14.044  -6.349   1.346  1.00  0.88           H  
ATOM   1327 2HB  ALA A  87      12.581  -6.509   2.344  1.00  0.88           H  
ATOM   1328 3HB  ALA A  87      12.444  -6.108   0.620  1.00  0.88           H  
ATOM   1329  N   PHE A  88      13.001  -3.401  -0.337  1.00  0.83           N  
ATOM   1330  CA  PHE A  88      13.540  -2.633  -1.455  1.00  0.83           C  
ATOM   1331  C   PHE A  88      14.069  -1.289  -1.026  1.00  0.83           C  
ATOM   1332  O   PHE A  88      15.200  -0.919  -1.363  1.00  0.83           O  
ATOM   1333  CB  PHE A  88      12.497  -2.389  -2.540  1.00  0.83           C  
ATOM   1334  CG  PHE A  88      12.997  -1.400  -3.568  1.00  0.83           C  
ATOM   1335  CD1 PHE A  88      13.881  -1.773  -4.566  1.00  0.83           C  
ATOM   1336  CD2 PHE A  88      12.588  -0.066  -3.508  1.00  0.83           C  
ATOM   1337  CE1 PHE A  88      14.347  -0.839  -5.479  1.00  0.83           C  
ATOM   1338  CE2 PHE A  88      13.048   0.863  -4.408  1.00  0.83           C  
ATOM   1339  CZ  PHE A  88      13.931   0.478  -5.399  1.00  0.83           C  
ATOM   1340  H   PHE A  88      12.038  -3.736  -0.383  1.00  0.83           H  
ATOM   1341  HA  PHE A  88      14.363  -3.201  -1.889  1.00  0.83           H  
ATOM   1342 1HB  PHE A  88      12.250  -3.325  -3.037  1.00  0.83           H  
ATOM   1343 2HB  PHE A  88      11.585  -1.998  -2.096  1.00  0.83           H  
ATOM   1344  HD1 PHE A  88      14.214  -2.810  -4.624  1.00  0.83           H  
ATOM   1345  HD2 PHE A  88      11.896   0.238  -2.727  1.00  0.83           H  
ATOM   1346  HE1 PHE A  88      15.045  -1.142  -6.259  1.00  0.83           H  
ATOM   1347  HE2 PHE A  88      12.717   1.899  -4.340  1.00  0.83           H  
ATOM   1348  HZ  PHE A  88      14.299   1.212  -6.116  1.00  0.83           H  
ATOM   1349  N   PHE A  89      13.248  -0.547  -0.295  1.00  0.78           N  
ATOM   1350  CA  PHE A  89      13.647   0.777   0.141  1.00  0.78           C  
ATOM   1351  C   PHE A  89      14.820   0.718   1.079  1.00  0.78           C  
ATOM   1352  O   PHE A  89      15.730   1.546   0.998  1.00  0.78           O  
ATOM   1353  CB  PHE A  89      12.508   1.450   0.852  1.00  0.78           C  
ATOM   1354  CG  PHE A  89      11.492   2.156  -0.017  1.00  0.78           C  
ATOM   1355  CD1 PHE A  89      10.450   1.485  -0.616  1.00  0.78           C  
ATOM   1356  CD2 PHE A  89      11.559   3.530  -0.170  1.00  0.78           C  
ATOM   1357  CE1 PHE A  89       9.511   2.152  -1.367  1.00  0.78           C  
ATOM   1358  CE2 PHE A  89      10.617   4.204  -0.915  1.00  0.78           C  
ATOM   1359  CZ  PHE A  89       9.594   3.511  -1.517  1.00  0.78           C  
ATOM   1360  H   PHE A  89      12.328  -0.923  -0.043  1.00  0.78           H  
ATOM   1361  HA  PHE A  89      13.925   1.360  -0.736  1.00  0.78           H  
ATOM   1362 1HB  PHE A  89      11.997   0.674   1.420  1.00  0.78           H  
ATOM   1363 2HB  PHE A  89      12.902   2.163   1.558  1.00  0.78           H  
ATOM   1364  HD1 PHE A  89      10.377   0.422  -0.494  1.00  0.78           H  
ATOM   1365  HD2 PHE A  89      12.368   4.079   0.316  1.00  0.78           H  
ATOM   1366  HE1 PHE A  89       8.697   1.603  -1.836  1.00  0.78           H  
ATOM   1367  HE2 PHE A  89      10.680   5.287  -1.029  1.00  0.78           H  
ATOM   1368  HZ  PHE A  89       8.847   4.042  -2.105  1.00  0.78           H  
ATOM   1369  N   TYR A  90      14.818  -0.268   1.967  1.00  0.74           N  
ATOM   1370  CA  TYR A  90      15.907  -0.392   2.905  1.00  0.74           C  
ATOM   1371  C   TYR A  90      17.201  -0.691   2.165  1.00  0.74           C  
ATOM   1372  O   TYR A  90      18.233  -0.075   2.435  1.00  0.74           O  
ATOM   1373  CB  TYR A  90      15.576  -1.476   3.916  1.00  0.74           C  
ATOM   1374  CG  TYR A  90      14.438  -1.056   4.860  1.00  0.74           C  
ATOM   1375  CD1 TYR A  90      13.789  -2.002   5.592  1.00  0.74           C  
ATOM   1376  CD2 TYR A  90      14.042   0.283   4.955  1.00  0.74           C  
ATOM   1377  CE1 TYR A  90      12.746  -1.644   6.432  1.00  0.74           C  
ATOM   1378  CE2 TYR A  90      12.999   0.637   5.794  1.00  0.74           C  
ATOM   1379  CZ  TYR A  90      12.354  -0.324   6.526  1.00  0.74           C  
ATOM   1380  OH  TYR A  90      11.310   0.018   7.355  1.00  0.74           O  
ATOM   1381  H   TYR A  90      14.044  -0.932   2.011  1.00  0.74           H  
ATOM   1382  HA  TYR A  90      16.030   0.555   3.433  1.00  0.74           H  
ATOM   1383 1HB  TYR A  90      15.253  -2.364   3.385  1.00  0.74           H  
ATOM   1384 2HB  TYR A  90      16.444  -1.747   4.501  1.00  0.74           H  
ATOM   1385  HD1 TYR A  90      14.105  -3.036   5.512  1.00  0.74           H  
ATOM   1386  HD2 TYR A  90      14.557   1.041   4.371  1.00  0.74           H  
ATOM   1387  HE1 TYR A  90      12.237  -2.409   7.014  1.00  0.74           H  
ATOM   1388  HE2 TYR A  90      12.686   1.670   5.878  1.00  0.74           H  
ATOM   1389  HH  TYR A  90      11.213   0.983   7.352  1.00  0.74           H  
ATOM   1390  N   VAL A  91      17.153  -1.565   1.164  1.00  0.71           N  
ATOM   1391  CA  VAL A  91      18.364  -1.837   0.418  1.00  0.71           C  
ATOM   1392  C   VAL A  91      18.833  -0.606  -0.318  1.00  0.71           C  
ATOM   1393  O   VAL A  91      20.016  -0.264  -0.268  1.00  0.71           O  
ATOM   1394  CB  VAL A  91      18.170  -2.981  -0.580  1.00  0.71           C  
ATOM   1395  CG1 VAL A  91      19.395  -3.051  -1.497  1.00  0.71           C  
ATOM   1396  CG2 VAL A  91      18.012  -4.303   0.189  1.00  0.71           C  
ATOM   1397  H   VAL A  91      16.290  -2.064   0.946  1.00  0.71           H  
ATOM   1398  HA  VAL A  91      19.138  -2.137   1.124  1.00  0.71           H  
ATOM   1399  HB  VAL A  91      17.281  -2.795  -1.190  1.00  0.71           H  
ATOM   1400 1HG1 VAL A  91      19.272  -3.862  -2.210  1.00  0.71           H  
ATOM   1401 2HG1 VAL A  91      19.489  -2.109  -2.035  1.00  0.71           H  
ATOM   1402 3HG1 VAL A  91      20.283  -3.211  -0.916  1.00  0.71           H  
ATOM   1403 1HG2 VAL A  91      17.879  -5.122  -0.514  1.00  0.71           H  
ATOM   1404 2HG2 VAL A  91      18.892  -4.484   0.791  1.00  0.71           H  
ATOM   1405 3HG2 VAL A  91      17.153  -4.245   0.835  1.00  0.71           H  
ATOM   1406  N   ALA A  92      17.915   0.086  -0.989  1.00  0.68           N  
ATOM   1407  CA  ALA A  92      18.311   1.265  -1.728  1.00  0.68           C  
ATOM   1408  C   ALA A  92      18.941   2.298  -0.802  1.00  0.68           C  
ATOM   1409  O   ALA A  92      19.983   2.875  -1.120  1.00  0.68           O  
ATOM   1410  CB  ALA A  92      17.096   1.855  -2.423  1.00  0.68           C  
ATOM   1411  H   ALA A  92      16.941  -0.222  -1.002  1.00  0.68           H  
ATOM   1412  HA  ALA A  92      19.053   0.972  -2.469  1.00  0.68           H  
ATOM   1413 1HB  ALA A  92      17.391   2.731  -2.996  1.00  0.68           H  
ATOM   1414 2HB  ALA A  92      16.660   1.108  -3.091  1.00  0.68           H  
ATOM   1415 3HB  ALA A  92      16.359   2.140  -1.673  1.00  0.68           H  
ATOM   1416  N   ALA A  93      18.360   2.483   0.386  1.00  0.65           N  
ATOM   1417  CA  ALA A  93      18.882   3.452   1.334  1.00  0.65           C  
ATOM   1418  C   ALA A  93      20.290   3.126   1.752  1.00  0.65           C  
ATOM   1419  O   ALA A  93      21.151   4.011   1.797  1.00  0.65           O  
ATOM   1420  CB  ALA A  93      18.014   3.468   2.563  1.00  0.65           C  
ATOM   1421  H   ALA A  93      17.507   1.976   0.620  1.00  0.65           H  
ATOM   1422  HA  ALA A  93      18.877   4.431   0.860  1.00  0.65           H  
ATOM   1423 1HB  ALA A  93      18.378   4.203   3.272  1.00  0.65           H  
ATOM   1424 2HB  ALA A  93      17.028   3.712   2.262  1.00  0.65           H  
ATOM   1425 3HB  ALA A  93      18.020   2.485   3.035  1.00  0.65           H  
ATOM   1426  N   GLN A  94      20.535   1.845   1.998  1.00  0.63           N  
ATOM   1427  CA  GLN A  94      21.829   1.364   2.428  1.00  0.63           C  
ATOM   1428  C   GLN A  94      22.865   1.526   1.320  1.00  0.63           C  
ATOM   1429  O   GLN A  94      24.000   1.939   1.569  1.00  0.63           O  
ATOM   1430  CB  GLN A  94      21.682  -0.097   2.858  1.00  0.63           C  
ATOM   1431  CG  GLN A  94      20.858  -0.273   4.138  1.00  0.63           C  
ATOM   1432  CD  GLN A  94      20.513  -1.705   4.411  1.00  0.63           C  
ATOM   1433  OE1 GLN A  94      21.390  -2.517   4.628  1.00  0.63           O  
ATOM   1434  NE2 GLN A  94      19.237  -2.018   4.385  1.00  0.63           N  
ATOM   1435  H   GLN A  94      19.766   1.172   1.931  1.00  0.63           H  
ATOM   1436  HA  GLN A  94      22.148   1.952   3.287  1.00  0.63           H  
ATOM   1437 1HB  GLN A  94      21.193  -0.657   2.063  1.00  0.63           H  
ATOM   1438 2HB  GLN A  94      22.667  -0.532   3.020  1.00  0.63           H  
ATOM   1439 1HG  GLN A  94      21.435   0.087   4.981  1.00  0.63           H  
ATOM   1440 2HG  GLN A  94      19.944   0.298   4.062  1.00  0.63           H  
ATOM   1441 1HE2 GLN A  94      18.924  -2.967   4.559  1.00  0.63           H  
ATOM   1442 2HE2 GLN A  94      18.562  -1.284   4.202  1.00  0.63           H  
ATOM   1443  N   LEU A  95      22.475   1.261   0.074  1.00  0.62           N  
ATOM   1444  CA  LEU A  95      23.438   1.407  -1.004  1.00  0.62           C  
ATOM   1445  C   LEU A  95      23.824   2.873  -1.181  1.00  0.62           C  
ATOM   1446  O   LEU A  95      25.003   3.201  -1.348  1.00  0.62           O  
ATOM   1447  CB  LEU A  95      22.861   0.864  -2.308  1.00  0.62           C  
ATOM   1448  CG  LEU A  95      22.629  -0.655  -2.331  1.00  0.62           C  
ATOM   1449  CD1 LEU A  95      21.983  -1.049  -3.639  1.00  0.62           C  
ATOM   1450  CD2 LEU A  95      23.911  -1.336  -2.098  1.00  0.62           C  
ATOM   1451  H   LEU A  95      21.528   0.924  -0.112  1.00  0.62           H  
ATOM   1452  HA  LEU A  95      24.333   0.840  -0.749  1.00  0.62           H  
ATOM   1453 1HB  LEU A  95      21.895   1.346  -2.478  1.00  0.62           H  
ATOM   1454 2HB  LEU A  95      23.529   1.125  -3.127  1.00  0.62           H  
ATOM   1455  HG  LEU A  95      21.949  -0.930  -1.538  1.00  0.62           H  
ATOM   1456 1HD1 LEU A  95      21.803  -2.123  -3.645  1.00  0.62           H  
ATOM   1457 2HD1 LEU A  95      21.034  -0.522  -3.744  1.00  0.62           H  
ATOM   1458 3HD1 LEU A  95      22.642  -0.786  -4.466  1.00  0.62           H  
ATOM   1459 1HD2 LEU A  95      23.768  -2.417  -2.093  1.00  0.62           H  
ATOM   1460 2HD2 LEU A  95      24.603  -1.055  -2.877  1.00  0.62           H  
ATOM   1461 3HD2 LEU A  95      24.274  -1.009  -1.143  1.00  0.62           H  
ATOM   1462  N   VAL A  96      22.839   3.767  -1.074  1.00  0.61           N  
ATOM   1463  CA  VAL A  96      23.107   5.190  -1.217  1.00  0.61           C  
ATOM   1464  C   VAL A  96      23.983   5.655  -0.062  1.00  0.61           C  
ATOM   1465  O   VAL A  96      24.929   6.423  -0.260  1.00  0.61           O  
ATOM   1466  CB  VAL A  96      21.804   6.000  -1.287  1.00  0.61           C  
ATOM   1467  CG1 VAL A  96      22.125   7.468  -1.259  1.00  0.61           C  
ATOM   1468  CG2 VAL A  96      21.061   5.653  -2.571  1.00  0.61           C  
ATOM   1469  H   VAL A  96      21.879   3.447  -0.928  1.00  0.61           H  
ATOM   1470  HA  VAL A  96      23.651   5.347  -2.148  1.00  0.61           H  
ATOM   1471  HB  VAL A  96      21.186   5.761  -0.416  1.00  0.61           H  
ATOM   1472 1HG1 VAL A  96      21.203   8.046  -1.295  1.00  0.61           H  
ATOM   1473 2HG1 VAL A  96      22.652   7.683  -0.361  1.00  0.61           H  
ATOM   1474 3HG1 VAL A  96      22.748   7.722  -2.117  1.00  0.61           H  
ATOM   1475 1HG2 VAL A  96      20.134   6.221  -2.619  1.00  0.61           H  
ATOM   1476 2HG2 VAL A  96      21.686   5.899  -3.427  1.00  0.61           H  
ATOM   1477 3HG2 VAL A  96      20.834   4.594  -2.588  1.00  0.61           H  
ATOM   1478  N   GLY A  97      23.668   5.170   1.143  1.00  0.60           N  
ATOM   1479  CA  GLY A  97      24.423   5.468   2.350  1.00  0.60           C  
ATOM   1480  C   GLY A  97      25.879   5.134   2.138  1.00  0.60           C  
ATOM   1481  O   GLY A  97      26.746   5.976   2.362  1.00  0.60           O  
ATOM   1482  H   GLY A  97      22.855   4.564   1.235  1.00  0.60           H  
ATOM   1483 1HA  GLY A  97      24.328   6.516   2.611  1.00  0.60           H  
ATOM   1484 2HA  GLY A  97      24.021   4.886   3.179  1.00  0.60           H  
ATOM   1485  N   ALA A  98      26.160   3.911   1.696  1.00  0.60           N  
ATOM   1486  CA  ALA A  98      27.531   3.483   1.466  1.00  0.60           C  
ATOM   1487  C   ALA A  98      28.254   4.341   0.457  1.00  0.60           C  
ATOM   1488  O   ALA A  98      29.432   4.666   0.645  1.00  0.60           O  
ATOM   1489  CB  ALA A  98      27.546   2.080   0.957  1.00  0.60           C  
ATOM   1490  H   ALA A  98      25.396   3.253   1.532  1.00  0.60           H  
ATOM   1491  HA  ALA A  98      28.063   3.546   2.411  1.00  0.60           H  
ATOM   1492 1HB  ALA A  98      28.574   1.771   0.816  1.00  0.60           H  
ATOM   1493 2HB  ALA A  98      27.078   1.465   1.686  1.00  0.60           H  
ATOM   1494 3HB  ALA A  98      27.008   2.016   0.010  1.00  0.60           H  
ATOM   1495  N   ILE A  99      27.565   4.757  -0.599  1.00  0.60           N  
ATOM   1496  CA  ILE A  99      28.203   5.608  -1.585  1.00  0.60           C  
ATOM   1497  C   ILE A  99      28.557   6.929  -0.937  1.00  0.60           C  
ATOM   1498  O   ILE A  99      29.673   7.421  -1.090  1.00  0.60           O  
ATOM   1499  CB  ILE A  99      27.330   5.785  -2.835  1.00  0.60           C  
ATOM   1500  CG1 ILE A  99      27.210   4.427  -3.559  1.00  0.60           C  
ATOM   1501  CG2 ILE A  99      27.970   6.814  -3.759  1.00  0.60           C  
ATOM   1502  CD1 ILE A  99      26.149   4.388  -4.622  1.00  0.60           C  
ATOM   1503  H   ILE A  99      26.595   4.454  -0.735  1.00  0.60           H  
ATOM   1504  HA  ILE A  99      29.139   5.155  -1.901  1.00  0.60           H  
ATOM   1505  HB  ILE A  99      26.327   6.107  -2.540  1.00  0.60           H  
ATOM   1506 1HG1 ILE A  99      28.171   4.193  -4.022  1.00  0.60           H  
ATOM   1507 2HG1 ILE A  99      26.989   3.656  -2.824  1.00  0.60           H  
ATOM   1508 1HG2 ILE A  99      27.356   6.936  -4.649  1.00  0.60           H  
ATOM   1509 2HG2 ILE A  99      28.051   7.767  -3.238  1.00  0.60           H  
ATOM   1510 3HG2 ILE A  99      28.966   6.470  -4.048  1.00  0.60           H  
ATOM   1511 1HD1 ILE A  99      26.132   3.399  -5.077  1.00  0.60           H  
ATOM   1512 2HD1 ILE A  99      25.178   4.596  -4.167  1.00  0.60           H  
ATOM   1513 3HD1 ILE A  99      26.364   5.136  -5.380  1.00  0.60           H  
ATOM   1514  N   ALA A 100      27.614   7.507  -0.191  1.00  0.61           N  
ATOM   1515  CA  ALA A 100      27.875   8.757   0.504  1.00  0.61           C  
ATOM   1516  C   ALA A 100      29.021   8.598   1.518  1.00  0.61           C  
ATOM   1517  O   ALA A 100      29.890   9.459   1.614  1.00  0.61           O  
ATOM   1518  CB  ALA A 100      26.607   9.235   1.190  1.00  0.61           C  
ATOM   1519  H   ALA A 100      26.700   7.062  -0.102  1.00  0.61           H  
ATOM   1520  HA  ALA A 100      28.182   9.498  -0.234  1.00  0.61           H  
ATOM   1521 1HB  ALA A 100      26.794  10.181   1.691  1.00  0.61           H  
ATOM   1522 2HB  ALA A 100      25.818   9.358   0.450  1.00  0.61           H  
ATOM   1523 3HB  ALA A 100      26.301   8.489   1.918  1.00  0.61           H  
ATOM   1524  N   GLY A 101      29.070   7.464   2.228  1.00  0.62           N  
ATOM   1525  CA  GLY A 101      30.120   7.199   3.218  1.00  0.62           C  
ATOM   1526  C   GLY A 101      31.480   7.213   2.543  1.00  0.62           C  
ATOM   1527  O   GLY A 101      32.397   7.944   2.942  1.00  0.62           O  
ATOM   1528  H   GLY A 101      28.331   6.779   2.106  1.00  0.62           H  
ATOM   1529 1HA  GLY A 101      30.087   7.950   4.006  1.00  0.62           H  
ATOM   1530 2HA  GLY A 101      29.941   6.228   3.684  1.00  0.62           H  
ATOM   1531  N   ALA A 102      31.597   6.391   1.503  1.00  0.64           N  
ATOM   1532  CA  ALA A 102      32.805   6.258   0.707  1.00  0.64           C  
ATOM   1533  C   ALA A 102      33.185   7.592   0.057  1.00  0.64           C  
ATOM   1534  O   ALA A 102      34.368   7.948  -0.015  1.00  0.64           O  
ATOM   1535  CB  ALA A 102      32.561   5.193  -0.342  1.00  0.64           C  
ATOM   1536  H   ALA A 102      30.787   5.827   1.242  1.00  0.64           H  
ATOM   1537  HA  ALA A 102      33.620   5.955   1.359  1.00  0.64           H  
ATOM   1538 1HB  ALA A 102      33.426   5.047  -0.955  1.00  0.64           H  
ATOM   1539 2HB  ALA A 102      32.304   4.258   0.149  1.00  0.64           H  
ATOM   1540 3HB  ALA A 102      31.728   5.501  -0.975  1.00  0.64           H  
ATOM   1541  N   GLY A 103      32.172   8.344  -0.382  1.00  0.67           N  
ATOM   1542  CA  GLY A 103      32.332   9.645  -1.010  1.00  0.67           C  
ATOM   1543  C   GLY A 103      32.989  10.615  -0.050  1.00  0.67           C  
ATOM   1544  O   GLY A 103      33.976  11.274  -0.398  1.00  0.67           O  
ATOM   1545  H   GLY A 103      31.224   7.984  -0.310  1.00  0.67           H  
ATOM   1546 1HA  GLY A 103      32.932   9.546  -1.913  1.00  0.67           H  
ATOM   1547 2HA  GLY A 103      31.350  10.019  -1.303  1.00  0.67           H  
ATOM   1548  N   ILE A 104      32.445  10.684   1.167  1.00  0.70           N  
ATOM   1549  CA  ILE A 104      32.947  11.553   2.216  1.00  0.70           C  
ATOM   1550  C   ILE A 104      34.377  11.185   2.560  1.00  0.70           C  
ATOM   1551  O   ILE A 104      35.230  12.063   2.663  1.00  0.70           O  
ATOM   1552  CB  ILE A 104      32.069  11.456   3.475  1.00  0.70           C  
ATOM   1553  CG1 ILE A 104      30.690  12.070   3.203  1.00  0.70           C  
ATOM   1554  CG2 ILE A 104      32.755  12.175   4.609  1.00  0.70           C  
ATOM   1555  CD1 ILE A 104      29.666  11.719   4.244  1.00  0.70           C  
ATOM   1556  H   ILE A 104      31.623  10.113   1.364  1.00  0.70           H  
ATOM   1557  HA  ILE A 104      32.930  12.578   1.859  1.00  0.70           H  
ATOM   1558  HB  ILE A 104      31.923  10.406   3.734  1.00  0.70           H  
ATOM   1559 1HG1 ILE A 104      30.793  13.153   3.177  1.00  0.70           H  
ATOM   1560 2HG1 ILE A 104      30.337  11.742   2.234  1.00  0.70           H  
ATOM   1561 1HG2 ILE A 104      32.150  12.099   5.510  1.00  0.70           H  
ATOM   1562 2HG2 ILE A 104      33.717  11.722   4.773  1.00  0.70           H  
ATOM   1563 3HG2 ILE A 104      32.889  13.222   4.346  1.00  0.70           H  
ATOM   1564 1HD1 ILE A 104      28.716  12.188   3.997  1.00  0.70           H  
ATOM   1565 2HD1 ILE A 104      29.545  10.635   4.255  1.00  0.70           H  
ATOM   1566 3HD1 ILE A 104      30.001  12.062   5.220  1.00  0.70           H  
ATOM   1567  N   LEU A 105      34.682   9.896   2.700  1.00  0.76           N  
ATOM   1568  CA  LEU A 105      36.068   9.553   2.989  1.00  0.76           C  
ATOM   1569  C   LEU A 105      37.018   9.991   1.911  1.00  0.76           C  
ATOM   1570  O   LEU A 105      38.087  10.527   2.206  1.00  0.76           O  
ATOM   1571  CB  LEU A 105      36.251   8.057   3.094  1.00  0.76           C  
ATOM   1572  CG  LEU A 105      35.728   7.440   4.253  1.00  0.76           C  
ATOM   1573  CD1 LEU A 105      35.811   6.024   4.063  1.00  0.76           C  
ATOM   1574  CD2 LEU A 105      36.555   7.870   5.442  1.00  0.76           C  
ATOM   1575  H   LEU A 105      33.958   9.176   2.620  1.00  0.76           H  
ATOM   1576  HA  LEU A 105      36.351  10.032   3.925  1.00  0.76           H  
ATOM   1577 1HB  LEU A 105      35.767   7.593   2.233  1.00  0.76           H  
ATOM   1578 2HB  LEU A 105      37.315   7.833   3.046  1.00  0.76           H  
ATOM   1579  HG  LEU A 105      34.691   7.712   4.389  1.00  0.76           H  
ATOM   1580 1HD1 LEU A 105      35.432   5.529   4.929  1.00  0.76           H  
ATOM   1581 2HD1 LEU A 105      35.221   5.745   3.195  1.00  0.76           H  
ATOM   1582 3HD1 LEU A 105      36.849   5.741   3.907  1.00  0.76           H  
ATOM   1583 1HD2 LEU A 105      36.178   7.395   6.342  1.00  0.76           H  
ATOM   1584 2HD2 LEU A 105      37.588   7.585   5.285  1.00  0.76           H  
ATOM   1585 3HD2 LEU A 105      36.495   8.947   5.551  1.00  0.76           H  
ATOM   1586  N   TYR A 106      36.631   9.782   0.658  1.00  0.84           N  
ATOM   1587  CA  TYR A 106      37.495  10.149  -0.436  1.00  0.84           C  
ATOM   1588  C   TYR A 106      37.704  11.660  -0.419  1.00  0.84           C  
ATOM   1589  O   TYR A 106      38.827  12.139  -0.483  1.00  0.84           O  
ATOM   1590  CB  TYR A 106      36.903   9.674  -1.761  1.00  0.84           C  
ATOM   1591  CG  TYR A 106      37.808   9.877  -2.942  1.00  0.84           C  
ATOM   1592  CD1 TYR A 106      38.851   8.978  -3.142  1.00  0.84           C  
ATOM   1593  CD2 TYR A 106      37.616  10.923  -3.822  1.00  0.84           C  
ATOM   1594  CE1 TYR A 106      39.697   9.122  -4.219  1.00  0.84           C  
ATOM   1595  CE2 TYR A 106      38.462  11.069  -4.907  1.00  0.84           C  
ATOM   1596  CZ  TYR A 106      39.500  10.171  -5.107  1.00  0.84           C  
ATOM   1597  OH  TYR A 106      40.340  10.315  -6.190  1.00  0.84           O  
ATOM   1598  H   TYR A 106      35.735   9.329   0.462  1.00  0.84           H  
ATOM   1599  HA  TYR A 106      38.463   9.672  -0.292  1.00  0.84           H  
ATOM   1600 1HB  TYR A 106      36.669   8.623  -1.689  1.00  0.84           H  
ATOM   1601 2HB  TYR A 106      35.966  10.201  -1.949  1.00  0.84           H  
ATOM   1602  HD1 TYR A 106      38.998   8.157  -2.446  1.00  0.84           H  
ATOM   1603  HD2 TYR A 106      36.797  11.626  -3.662  1.00  0.84           H  
ATOM   1604  HE1 TYR A 106      40.514   8.412  -4.372  1.00  0.84           H  
ATOM   1605  HE2 TYR A 106      38.314  11.892  -5.605  1.00  0.84           H  
ATOM   1606  HH  TYR A 106      40.975   9.590  -6.199  1.00  0.84           H  
ATOM   1607  N   GLY A 107      36.613  12.415  -0.307  1.00  0.95           N  
ATOM   1608  CA  GLY A 107      36.662  13.871  -0.299  1.00  0.95           C  
ATOM   1609  C   GLY A 107      37.501  14.449   0.848  1.00  0.95           C  
ATOM   1610  O   GLY A 107      38.405  15.264   0.628  1.00  0.95           O  
ATOM   1611  H   GLY A 107      35.703  11.960  -0.238  1.00  0.95           H  
ATOM   1612 1HA  GLY A 107      37.059  14.217  -1.251  1.00  0.95           H  
ATOM   1613 2HA  GLY A 107      35.644  14.251  -0.225  1.00  0.95           H  
ATOM   1614  N   VAL A 108      37.184  14.030   2.073  1.00  1.12           N  
ATOM   1615  CA  VAL A 108      37.847  14.498   3.282  1.00  1.12           C  
ATOM   1616  C   VAL A 108      39.323  14.127   3.378  1.00  1.12           C  
ATOM   1617  O   VAL A 108      40.144  14.940   3.804  1.00  1.12           O  
ATOM   1618  CB  VAL A 108      37.121  13.936   4.517  1.00  1.12           C  
ATOM   1619  CG1 VAL A 108      37.909  14.238   5.774  1.00  1.12           C  
ATOM   1620  CG2 VAL A 108      35.732  14.550   4.607  1.00  1.12           C  
ATOM   1621  H   VAL A 108      36.442  13.341   2.178  1.00  1.12           H  
ATOM   1622  HA  VAL A 108      37.768  15.584   3.301  1.00  1.12           H  
ATOM   1623  HB  VAL A 108      37.041  12.851   4.420  1.00  1.12           H  
ATOM   1624 1HG1 VAL A 108      37.386  13.825   6.635  1.00  1.12           H  
ATOM   1625 2HG1 VAL A 108      38.898  13.786   5.699  1.00  1.12           H  
ATOM   1626 3HG1 VAL A 108      38.008  15.316   5.891  1.00  1.12           H  
ATOM   1627 1HG2 VAL A 108      35.211  14.141   5.471  1.00  1.12           H  
ATOM   1628 2HG2 VAL A 108      35.819  15.630   4.708  1.00  1.12           H  
ATOM   1629 3HG2 VAL A 108      35.174  14.316   3.702  1.00  1.12           H  
ATOM   1630  N   ALA A 109      39.671  12.892   3.043  1.00  1.32           N  
ATOM   1631  CA  ALA A 109      41.053  12.471   3.165  1.00  1.32           C  
ATOM   1632  C   ALA A 109      41.972  13.278   2.198  1.00  1.32           C  
ATOM   1633  O   ALA A 109      41.579  13.566   1.066  1.00  1.32           O  
ATOM   1634  CB  ALA A 109      41.136  10.973   2.885  1.00  1.32           C  
ATOM   1635  H   ALA A 109      38.982  12.224   2.695  1.00  1.32           H  
ATOM   1636  HA  ALA A 109      41.346  12.622   4.193  1.00  1.32           H  
ATOM   1637 1HB  ALA A 109      42.154  10.624   3.007  1.00  1.32           H  
ATOM   1638 2HB  ALA A 109      40.484  10.445   3.580  1.00  1.32           H  
ATOM   1639 3HB  ALA A 109      40.806  10.777   1.875  1.00  1.32           H  
ATOM   1640  N   PRO A 110      43.210  13.639   2.614  1.00  1.54           N  
ATOM   1641  CA  PRO A 110      44.274  14.241   1.815  1.00  1.54           C  
ATOM   1642  C   PRO A 110      44.624  13.309   0.683  1.00  1.54           C  
ATOM   1643  O   PRO A 110      44.448  12.103   0.817  1.00  1.54           O  
ATOM   1644  CB  PRO A 110      45.436  14.366   2.805  1.00  1.54           C  
ATOM   1645  CG  PRO A 110      44.778  14.436   4.144  1.00  1.54           C  
ATOM   1646  CD  PRO A 110      43.543  13.568   4.034  1.00  1.54           C  
ATOM   1647  HA  PRO A 110      43.947  15.218   1.441  1.00  1.54           H  
ATOM   1648 1HB  PRO A 110      46.111  13.504   2.704  1.00  1.54           H  
ATOM   1649 2HB  PRO A 110      46.025  15.266   2.574  1.00  1.54           H  
ATOM   1650 1HG  PRO A 110      45.477  14.085   4.920  1.00  1.54           H  
ATOM   1651 2HG  PRO A 110      44.533  15.479   4.390  1.00  1.54           H  
ATOM   1652 1HD  PRO A 110      43.742  12.552   4.310  1.00  1.54           H  
ATOM   1653 2HD  PRO A 110      42.775  14.054   4.658  1.00  1.54           H  
ATOM   1654  N   LEU A 111      45.182  13.828  -0.398  1.00  1.76           N  
ATOM   1655  CA  LEU A 111      45.473  12.985  -1.556  1.00  1.76           C  
ATOM   1656  C   LEU A 111      46.394  11.805  -1.231  1.00  1.76           C  
ATOM   1657  O   LEU A 111      46.208  10.701  -1.760  1.00  1.76           O  
ATOM   1658  CB  LEU A 111      46.158  13.832  -2.634  1.00  1.76           C  
ATOM   1659  CG  LEU A 111      45.301  14.928  -3.288  1.00  1.76           C  
ATOM   1660  CD1 LEU A 111      46.176  15.758  -4.214  1.00  1.76           C  
ATOM   1661  CD2 LEU A 111      44.167  14.296  -4.040  1.00  1.76           C  
ATOM   1662  H   LEU A 111      45.349  14.824  -0.450  1.00  1.76           H  
ATOM   1663  HA  LEU A 111      44.537  12.598  -1.941  1.00  1.76           H  
ATOM   1664 1HB  LEU A 111      47.033  14.310  -2.196  1.00  1.76           H  
ATOM   1665 2HB  LEU A 111      46.501  13.166  -3.426  1.00  1.76           H  
ATOM   1666  HG  LEU A 111      44.901  15.588  -2.518  1.00  1.76           H  
ATOM   1667 1HD1 LEU A 111      45.578  16.545  -4.674  1.00  1.76           H  
ATOM   1668 2HD1 LEU A 111      46.987  16.209  -3.640  1.00  1.76           H  
ATOM   1669 3HD1 LEU A 111      46.593  15.119  -4.991  1.00  1.76           H  
ATOM   1670 1HD2 LEU A 111      43.556  15.074  -4.500  1.00  1.76           H  
ATOM   1671 2HD2 LEU A 111      44.559  13.637  -4.813  1.00  1.76           H  
ATOM   1672 3HD2 LEU A 111      43.573  13.734  -3.351  1.00  1.76           H  
ATOM   1673  N   ASN A 112      47.336  12.011  -0.308  1.00  1.93           N  
ATOM   1674  CA  ASN A 112      48.296  10.972   0.055  1.00  1.93           C  
ATOM   1675  C   ASN A 112      47.699   9.938   1.021  1.00  1.93           C  
ATOM   1676  O   ASN A 112      48.340   8.941   1.360  1.00  1.93           O  
ATOM   1677  CB  ASN A 112      49.538  11.610   0.636  1.00  1.93           C  
ATOM   1678  CG  ASN A 112      50.316  12.377  -0.395  1.00  1.93           C  
ATOM   1679  OD1 ASN A 112      50.251  12.091  -1.597  1.00  1.93           O  
ATOM   1680  ND2 ASN A 112      51.055  13.357   0.053  1.00  1.93           N  
ATOM   1681  H   ASN A 112      47.409  12.923   0.118  1.00  1.93           H  
ATOM   1682  HA  ASN A 112      48.576  10.436  -0.853  1.00  1.93           H  
ATOM   1683 1HB  ASN A 112      49.262  12.277   1.454  1.00  1.93           H  
ATOM   1684 2HB  ASN A 112      50.181  10.837   1.038  1.00  1.93           H  
ATOM   1685 1HD2 ASN A 112      51.596  13.907  -0.585  1.00  1.93           H  
ATOM   1686 2HD2 ASN A 112      51.080  13.557   1.031  1.00  1.93           H  
ATOM   1687  N   ALA A 113      46.482  10.201   1.494  1.00  1.99           N  
ATOM   1688  CA  ALA A 113      45.751   9.287   2.352  1.00  1.99           C  
ATOM   1689  C   ALA A 113      44.672   8.610   1.520  1.00  1.99           C  
ATOM   1690  O   ALA A 113      44.403   7.426   1.692  1.00  1.99           O  
ATOM   1691  CB  ALA A 113      45.148  10.005   3.526  1.00  1.99           C  
ATOM   1692  H   ALA A 113      45.999  11.042   1.199  1.00  1.99           H  
ATOM   1693  HA  ALA A 113      46.432   8.517   2.708  1.00  1.99           H  
ATOM   1694 1HB  ALA A 113      44.602   9.294   4.144  1.00  1.99           H  
ATOM   1695 2HB  ALA A 113      45.933  10.477   4.107  1.00  1.99           H  
ATOM   1696 3HB  ALA A 113      44.474  10.757   3.148  1.00  1.99           H  
ATOM   1697  N   ARG A 114      44.078   9.361   0.580  1.00  1.93           N  
ATOM   1698  CA  ARG A 114      43.020   8.806  -0.249  1.00  1.93           C  
ATOM   1699  C   ARG A 114      43.564   7.627  -1.001  1.00  1.93           C  
ATOM   1700  O   ARG A 114      42.991   6.537  -0.955  1.00  1.93           O  
ATOM   1701  CB  ARG A 114      42.553   9.779  -1.330  1.00  1.93           C  
ATOM   1702  CG  ARG A 114      41.788  10.968  -0.891  1.00  1.93           C  
ATOM   1703  CD  ARG A 114      41.474  11.852  -2.039  1.00  1.93           C  
ATOM   1704  NE  ARG A 114      40.851  13.091  -1.628  1.00  1.93           N  
ATOM   1705  CZ  ARG A 114      40.454  14.074  -2.461  1.00  1.93           C  
ATOM   1706  NH1 ARG A 114      40.644  13.953  -3.758  1.00  1.93           N  
ATOM   1707  NH2 ARG A 114      39.866  15.162  -1.983  1.00  1.93           N  
ATOM   1708  H   ARG A 114      44.336  10.334   0.471  1.00  1.93           H  
ATOM   1709  HA  ARG A 114      42.184   8.501   0.378  1.00  1.93           H  
ATOM   1710 1HB  ARG A 114      43.423  10.155  -1.866  1.00  1.93           H  
ATOM   1711 2HB  ARG A 114      41.943   9.239  -2.051  1.00  1.93           H  
ATOM   1712 1HG  ARG A 114      40.853  10.648  -0.451  1.00  1.93           H  
ATOM   1713 2HG  ARG A 114      42.349  11.520  -0.175  1.00  1.93           H  
ATOM   1714 1HD  ARG A 114      42.365  12.069  -2.582  1.00  1.93           H  
ATOM   1715 2HD  ARG A 114      40.783  11.344  -2.685  1.00  1.93           H  
ATOM   1716  HE  ARG A 114      40.698  13.219  -0.607  1.00  1.93           H  
ATOM   1717 1HH1 ARG A 114      41.096  13.127  -4.123  1.00  1.93           H  
ATOM   1718 2HH1 ARG A 114      40.343  14.683  -4.382  1.00  1.93           H  
ATOM   1719 1HH2 ARG A 114      39.676  15.257  -0.969  1.00  1.93           H  
ATOM   1720 2HH2 ARG A 114      39.571  15.889  -2.607  1.00  1.93           H  
ATOM   1721  N   GLY A 115      44.701   7.849  -1.685  1.00  1.79           N  
ATOM   1722  CA  GLY A 115      45.300   6.792  -2.472  1.00  1.79           C  
ATOM   1723  C   GLY A 115      44.173   6.158  -3.249  1.00  1.79           C  
ATOM   1724  O   GLY A 115      43.362   6.849  -3.877  1.00  1.79           O  
ATOM   1725  H   GLY A 115      45.145   8.770  -1.662  1.00  1.79           H  
ATOM   1726 1HA  GLY A 115      46.053   7.201  -3.147  1.00  1.79           H  
ATOM   1727 2HA  GLY A 115      45.776   6.062  -1.819  1.00  1.79           H  
ATOM   1728  N   ASN A 116      44.114   4.842  -3.184  1.00  1.62           N  
ATOM   1729  CA  ASN A 116      42.998   4.125  -3.745  1.00  1.62           C  
ATOM   1730  C   ASN A 116      42.047   3.810  -2.600  1.00  1.62           C  
ATOM   1731  O   ASN A 116      42.386   3.009  -1.727  1.00  1.62           O  
ATOM   1732  CB  ASN A 116      43.426   2.860  -4.457  1.00  1.62           C  
ATOM   1733  CG  ASN A 116      44.246   3.135  -5.691  1.00  1.62           C  
ATOM   1734  OD1 ASN A 116      43.857   3.946  -6.539  1.00  1.62           O  
ATOM   1735  ND2 ASN A 116      45.371   2.472  -5.809  1.00  1.62           N  
ATOM   1736  H   ASN A 116      44.828   4.340  -2.680  1.00  1.62           H  
ATOM   1737  HA  ASN A 116      42.479   4.773  -4.442  1.00  1.62           H  
ATOM   1738 1HB  ASN A 116      44.004   2.236  -3.776  1.00  1.62           H  
ATOM   1739 2HB  ASN A 116      42.538   2.300  -4.739  1.00  1.62           H  
ATOM   1740 1HD2 ASN A 116      45.954   2.615  -6.611  1.00  1.62           H  
ATOM   1741 2HD2 ASN A 116      45.648   1.822  -5.102  1.00  1.62           H  
ATOM   1742  N   LEU A 117      40.869   4.423  -2.581  1.00  1.45           N  
ATOM   1743  CA  LEU A 117      39.951   4.174  -1.479  1.00  1.45           C  
ATOM   1744  C   LEU A 117      39.746   2.691  -1.396  1.00  1.45           C  
ATOM   1745  O   LEU A 117      39.549   2.033  -2.421  1.00  1.45           O  
ATOM   1746  CB  LEU A 117      38.609   4.890  -1.674  1.00  1.45           C  
ATOM   1747  CG  LEU A 117      37.522   4.700  -0.579  1.00  1.45           C  
ATOM   1748  CD1 LEU A 117      37.938   5.300   0.734  1.00  1.45           C  
ATOM   1749  CD2 LEU A 117      36.264   5.367  -1.048  1.00  1.45           C  
ATOM   1750  H   LEU A 117      40.629   5.079  -3.311  1.00  1.45           H  
ATOM   1751  HA  LEU A 117      40.406   4.521  -0.552  1.00  1.45           H  
ATOM   1752 1HB  LEU A 117      38.795   5.951  -1.778  1.00  1.45           H  
ATOM   1753 2HB  LEU A 117      38.172   4.529  -2.584  1.00  1.45           H  
ATOM   1754  HG  LEU A 117      37.343   3.632  -0.425  1.00  1.45           H  
ATOM   1755 1HD1 LEU A 117      37.149   5.148   1.464  1.00  1.45           H  
ATOM   1756 2HD1 LEU A 117      38.839   4.803   1.070  1.00  1.45           H  
ATOM   1757 3HD1 LEU A 117      38.120   6.369   0.612  1.00  1.45           H  
ATOM   1758 1HD2 LEU A 117      35.515   5.225  -0.290  1.00  1.45           H  
ATOM   1759 2HD2 LEU A 117      36.436   6.424  -1.190  1.00  1.45           H  
ATOM   1760 3HD2 LEU A 117      35.940   4.929  -1.987  1.00  1.45           H  
ATOM   1761  N   ALA A 118      39.849   2.154  -0.186  1.00  1.31           N  
ATOM   1762  CA  ALA A 118      39.712   0.729  -0.014  1.00  1.31           C  
ATOM   1763  C   ALA A 118      38.458   0.289  -0.719  1.00  1.31           C  
ATOM   1764  O   ALA A 118      37.423   0.941  -0.614  1.00  1.31           O  
ATOM   1765  CB  ALA A 118      39.666   0.368   1.467  1.00  1.31           C  
ATOM   1766  H   ALA A 118      40.032   2.746   0.611  1.00  1.31           H  
ATOM   1767  HA  ALA A 118      40.562   0.235  -0.485  1.00  1.31           H  
ATOM   1768 1HB  ALA A 118      39.564  -0.710   1.580  1.00  1.31           H  
ATOM   1769 2HB  ALA A 118      40.596   0.701   1.928  1.00  1.31           H  
ATOM   1770 3HB  ALA A 118      38.834   0.862   1.946  1.00  1.31           H  
ATOM   1771  N   VAL A 119      38.589  -0.789  -1.473  1.00  1.19           N  
ATOM   1772  CA  VAL A 119      37.511  -1.333  -2.265  1.00  1.19           C  
ATOM   1773  C   VAL A 119      37.666  -2.831  -2.326  1.00  1.19           C  
ATOM   1774  O   VAL A 119      38.782  -3.350  -2.354  1.00  1.19           O  
ATOM   1775  CB  VAL A 119      37.561  -0.736  -3.699  1.00  1.19           C  
ATOM   1776  CG1 VAL A 119      38.823  -1.165  -4.378  1.00  1.19           C  
ATOM   1777  CG2 VAL A 119      36.351  -1.157  -4.532  1.00  1.19           C  
ATOM   1778  H   VAL A 119      39.490  -1.244  -1.504  1.00  1.19           H  
ATOM   1779  HA  VAL A 119      36.559  -1.087  -1.795  1.00  1.19           H  
ATOM   1780  HB  VAL A 119      37.586   0.353  -3.621  1.00  1.19           H  
ATOM   1781 1HG1 VAL A 119      38.856  -0.719  -5.363  1.00  1.19           H  
ATOM   1782 2HG1 VAL A 119      39.681  -0.832  -3.791  1.00  1.19           H  
ATOM   1783 3HG1 VAL A 119      38.836  -2.254  -4.467  1.00  1.19           H  
ATOM   1784 1HG2 VAL A 119      36.419  -0.706  -5.521  1.00  1.19           H  
ATOM   1785 2HG2 VAL A 119      36.349  -2.228  -4.635  1.00  1.19           H  
ATOM   1786 3HG2 VAL A 119      35.437  -0.832  -4.051  1.00  1.19           H  
ATOM   1787  N   ASN A 120      36.552  -3.525  -2.357  1.00  1.11           N  
ATOM   1788  CA  ASN A 120      36.574  -4.960  -2.495  1.00  1.11           C  
ATOM   1789  C   ASN A 120      37.352  -5.407  -3.717  1.00  1.11           C  
ATOM   1790  O   ASN A 120      37.176  -4.886  -4.819  1.00  1.11           O  
ATOM   1791  CB  ASN A 120      35.191  -5.505  -2.544  1.00  1.11           C  
ATOM   1792  CG  ASN A 120      35.181  -6.947  -2.615  1.00  1.11           C  
ATOM   1793  OD1 ASN A 120      35.958  -7.663  -1.966  1.00  1.11           O  
ATOM   1794  ND2 ASN A 120      34.293  -7.428  -3.418  1.00  1.11           N  
ATOM   1795  H   ASN A 120      35.667  -3.044  -2.296  1.00  1.11           H  
ATOM   1796  HA  ASN A 120      37.072  -5.377  -1.622  1.00  1.11           H  
ATOM   1797 1HB  ASN A 120      34.643  -5.194  -1.651  1.00  1.11           H  
ATOM   1798 2HB  ASN A 120      34.667  -5.105  -3.402  1.00  1.11           H  
ATOM   1799 1HD2 ASN A 120      34.208  -8.409  -3.530  1.00  1.11           H  
ATOM   1800 2HD2 ASN A 120      33.692  -6.815  -3.924  1.00  1.11           H  
ATOM   1801  N   ALA A 121      38.227  -6.369  -3.492  1.00  1.06           N  
ATOM   1802  CA  ALA A 121      39.081  -6.952  -4.510  1.00  1.06           C  
ATOM   1803  C   ALA A 121      39.488  -8.341  -4.061  1.00  1.06           C  
ATOM   1804  O   ALA A 121      39.296  -8.697  -2.899  1.00  1.06           O  
ATOM   1805  CB  ALA A 121      40.296  -6.083  -4.750  1.00  1.06           C  
ATOM   1806  H   ALA A 121      38.301  -6.709  -2.549  1.00  1.06           H  
ATOM   1807  HA  ALA A 121      38.510  -7.043  -5.434  1.00  1.06           H  
ATOM   1808 1HB  ALA A 121      40.923  -6.533  -5.518  1.00  1.06           H  
ATOM   1809 2HB  ALA A 121      39.973  -5.091  -5.075  1.00  1.06           H  
ATOM   1810 3HB  ALA A 121      40.863  -5.994  -3.826  1.00  1.06           H  
ATOM   1811  N   LEU A 122      40.025  -9.148  -4.969  1.00  1.02           N  
ATOM   1812  CA  LEU A 122      40.474 -10.485  -4.578  1.00  1.02           C  
ATOM   1813  C   LEU A 122      41.972 -10.555  -4.352  1.00  1.02           C  
ATOM   1814  O   LEU A 122      42.750  -9.849  -4.996  1.00  1.02           O  
ATOM   1815  CB  LEU A 122      40.110 -11.523  -5.639  1.00  1.02           C  
ATOM   1816  CG  LEU A 122      38.704 -12.054  -5.619  1.00  1.02           C  
ATOM   1817  CD1 LEU A 122      37.716 -10.966  -5.963  1.00  1.02           C  
ATOM   1818  CD2 LEU A 122      38.609 -13.161  -6.603  1.00  1.02           C  
ATOM   1819  H   LEU A 122      40.147  -8.836  -5.922  1.00  1.02           H  
ATOM   1820  HA  LEU A 122      39.982 -10.763  -3.652  1.00  1.02           H  
ATOM   1821 1HB  LEU A 122      40.286 -11.094  -6.621  1.00  1.02           H  
ATOM   1822 2HB  LEU A 122      40.787 -12.383  -5.518  1.00  1.02           H  
ATOM   1823  HG  LEU A 122      38.472 -12.432  -4.632  1.00  1.02           H  
ATOM   1824 1HD1 LEU A 122      36.719 -11.386  -5.963  1.00  1.02           H  
ATOM   1825 2HD1 LEU A 122      37.770 -10.170  -5.239  1.00  1.02           H  
ATOM   1826 3HD1 LEU A 122      37.945 -10.581  -6.954  1.00  1.02           H  
ATOM   1827 1HD2 LEU A 122      37.610 -13.522  -6.572  1.00  1.02           H  
ATOM   1828 2HD2 LEU A 122      38.833 -12.793  -7.605  1.00  1.02           H  
ATOM   1829 3HD2 LEU A 122      39.310 -13.960  -6.340  1.00  1.02           H  
ATOM   1830  N   ASN A 123      42.368 -11.436  -3.441  1.00  1.00           N  
ATOM   1831  CA  ASN A 123      43.766 -11.737  -3.175  1.00  1.00           C  
ATOM   1832  C   ASN A 123      44.370 -12.412  -4.396  1.00  1.00           C  
ATOM   1833  O   ASN A 123      43.708 -13.208  -5.061  1.00  1.00           O  
ATOM   1834  CB  ASN A 123      43.942 -12.607  -1.942  1.00  1.00           C  
ATOM   1835  CG  ASN A 123      45.400 -12.720  -1.525  1.00  1.00           C  
ATOM   1836  OD1 ASN A 123      46.188 -13.522  -2.062  1.00  1.00           O  
ATOM   1837  ND2 ASN A 123      45.782 -11.917  -0.562  1.00  1.00           N  
ATOM   1838  H   ASN A 123      41.654 -11.953  -2.928  1.00  1.00           H  
ATOM   1839  HA  ASN A 123      44.302 -10.799  -3.021  1.00  1.00           H  
ATOM   1840 1HB  ASN A 123      43.365 -12.194  -1.110  1.00  1.00           H  
ATOM   1841 2HB  ASN A 123      43.551 -13.607  -2.139  1.00  1.00           H  
ATOM   1842 1HD2 ASN A 123      46.729 -11.940  -0.238  1.00  1.00           H  
ATOM   1843 2HD2 ASN A 123      45.126 -11.286  -0.147  1.00  1.00           H  
ATOM   1844  N   ASN A 124      45.635 -12.126  -4.672  1.00  0.98           N  
ATOM   1845  CA  ASN A 124      46.340 -12.703  -5.816  1.00  0.98           C  
ATOM   1846  C   ASN A 124      46.380 -14.237  -5.818  1.00  0.98           C  
ATOM   1847  O   ASN A 124      46.517 -14.853  -6.876  1.00  0.98           O  
ATOM   1848  CB  ASN A 124      47.758 -12.173  -5.857  1.00  0.98           C  
ATOM   1849  CG  ASN A 124      47.848 -10.735  -6.299  1.00  0.98           C  
ATOM   1850  OD1 ASN A 124      46.927 -10.189  -6.916  1.00  0.98           O  
ATOM   1851  ND2 ASN A 124      48.953 -10.105  -5.989  1.00  0.98           N  
ATOM   1852  H   ASN A 124      46.124 -11.471  -4.081  1.00  0.98           H  
ATOM   1853  HA  ASN A 124      45.818 -12.395  -6.723  1.00  0.98           H  
ATOM   1854 1HB  ASN A 124      48.201 -12.264  -4.863  1.00  0.98           H  
ATOM   1855 2HB  ASN A 124      48.352 -12.789  -6.532  1.00  0.98           H  
ATOM   1856 1HD2 ASN A 124      49.075  -9.148  -6.253  1.00  0.98           H  
ATOM   1857 2HD2 ASN A 124      49.676 -10.580  -5.488  1.00  0.98           H  
ATOM   1858  N   ASN A 125      46.271 -14.856  -4.642  1.00  0.97           N  
ATOM   1859  CA  ASN A 125      46.325 -16.304  -4.529  1.00  0.97           C  
ATOM   1860  C   ASN A 125      44.932 -16.948  -4.447  1.00  0.97           C  
ATOM   1861  O   ASN A 125      44.822 -18.139  -4.143  1.00  0.97           O  
ATOM   1862  CB  ASN A 125      47.140 -16.683  -3.309  1.00  0.97           C  
ATOM   1863  CG  ASN A 125      48.593 -16.316  -3.448  1.00  0.97           C  
ATOM   1864  OD1 ASN A 125      49.195 -16.467  -4.519  1.00  0.97           O  
ATOM   1865  ND2 ASN A 125      49.170 -15.828  -2.378  1.00  0.97           N  
ATOM   1866  H   ASN A 125      46.152 -14.311  -3.791  1.00  0.97           H  
ATOM   1867  HA  ASN A 125      46.814 -16.702  -5.419  1.00  0.97           H  
ATOM   1868 1HB  ASN A 125      46.730 -16.178  -2.432  1.00  0.97           H  
ATOM   1869 2HB  ASN A 125      47.060 -17.755  -3.137  1.00  0.97           H  
ATOM   1870 1HD2 ASN A 125      50.134 -15.562  -2.404  1.00  0.97           H  
ATOM   1871 2HD2 ASN A 125      48.644 -15.718  -1.532  1.00  0.97           H  
ATOM   1872  N   THR A 126      43.875 -16.174  -4.707  1.00  0.96           N  
ATOM   1873  CA  THR A 126      42.508 -16.688  -4.624  1.00  0.96           C  
ATOM   1874  C   THR A 126      41.731 -16.566  -5.941  1.00  0.96           C  
ATOM   1875  O   THR A 126      41.713 -15.513  -6.579  1.00  0.96           O  
ATOM   1876  CB  THR A 126      41.764 -15.953  -3.493  1.00  0.96           C  
ATOM   1877  OG1 THR A 126      42.440 -16.199  -2.253  1.00  0.96           O  
ATOM   1878  CG2 THR A 126      40.331 -16.403  -3.361  1.00  0.96           C  
ATOM   1879  H   THR A 126      44.006 -15.193  -4.956  1.00  0.96           H  
ATOM   1880  HA  THR A 126      42.551 -17.748  -4.370  1.00  0.96           H  
ATOM   1881  HB  THR A 126      41.775 -14.875  -3.697  1.00  0.96           H  
ATOM   1882  HG1 THR A 126      42.668 -17.131  -2.193  1.00  0.96           H  
ATOM   1883 1HG2 THR A 126      39.856 -15.855  -2.558  1.00  0.96           H  
ATOM   1884 2HG2 THR A 126      39.809 -16.205  -4.280  1.00  0.96           H  
ATOM   1885 3HG2 THR A 126      40.308 -17.461  -3.144  1.00  0.96           H  
ATOM   1886  N   THR A 127      41.074 -17.654  -6.342  1.00  0.95           N  
ATOM   1887  CA  THR A 127      40.273 -17.655  -7.560  1.00  0.95           C  
ATOM   1888  C   THR A 127      38.912 -17.040  -7.310  1.00  0.95           C  
ATOM   1889  O   THR A 127      38.481 -16.936  -6.162  1.00  0.95           O  
ATOM   1890  CB  THR A 127      40.102 -19.090  -8.073  1.00  0.95           C  
ATOM   1891  OG1 THR A 127      39.423 -19.870  -7.060  1.00  0.95           O  
ATOM   1892  CG2 THR A 127      41.461 -19.713  -8.353  1.00  0.95           C  
ATOM   1893  H   THR A 127      41.120 -18.509  -5.781  1.00  0.95           H  
ATOM   1894  HA  THR A 127      40.786 -17.063  -8.319  1.00  0.95           H  
ATOM   1895  HB  THR A 127      39.506 -19.085  -8.982  1.00  0.95           H  
ATOM   1896  HG1 THR A 127      40.035 -19.939  -6.286  1.00  0.95           H  
ATOM   1897 1HG2 THR A 127      41.330 -20.735  -8.708  1.00  0.95           H  
ATOM   1898 2HG2 THR A 127      41.979 -19.128  -9.112  1.00  0.95           H  
ATOM   1899 3HG2 THR A 127      42.051 -19.720  -7.435  1.00  0.95           H  
ATOM   1900  N   GLN A 128      38.182 -16.704  -8.374  1.00  0.93           N  
ATOM   1901  CA  GLN A 128      36.857 -16.136  -8.157  1.00  0.93           C  
ATOM   1902  C   GLN A 128      35.951 -17.174  -7.512  1.00  0.93           C  
ATOM   1903  O   GLN A 128      35.136 -16.859  -6.650  1.00  0.93           O  
ATOM   1904  CB  GLN A 128      36.259 -15.614  -9.460  1.00  0.93           C  
ATOM   1905  CG  GLN A 128      35.024 -14.754  -9.272  1.00  0.93           C  
ATOM   1906  CD  GLN A 128      35.363 -13.471  -8.539  1.00  0.93           C  
ATOM   1907  OE1 GLN A 128      36.278 -12.754  -8.946  1.00  0.93           O  
ATOM   1908  NE2 GLN A 128      34.646 -13.178  -7.474  1.00  0.93           N  
ATOM   1909  H   GLN A 128      38.552 -16.808  -9.308  1.00  0.93           H  
ATOM   1910  HA  GLN A 128      36.937 -15.314  -7.469  1.00  0.93           H  
ATOM   1911 1HB  GLN A 128      37.004 -15.021  -9.991  1.00  0.93           H  
ATOM   1912 2HB  GLN A 128      35.989 -16.453 -10.099  1.00  0.93           H  
ATOM   1913 1HG  GLN A 128      34.597 -14.504 -10.242  1.00  0.93           H  
ATOM   1914 2HG  GLN A 128      34.307 -15.291  -8.672  1.00  0.93           H  
ATOM   1915 1HE2 GLN A 128      34.845 -12.346  -6.943  1.00  0.93           H  
ATOM   1916 2HE2 GLN A 128      33.910 -13.785  -7.186  1.00  0.93           H  
ATOM   1917  N   GLY A 129      36.136 -18.435  -7.886  1.00  0.91           N  
ATOM   1918  CA  GLY A 129      35.345 -19.512  -7.314  1.00  0.91           C  
ATOM   1919  C   GLY A 129      35.507 -19.517  -5.801  1.00  0.91           C  
ATOM   1920  O   GLY A 129      34.525 -19.457  -5.056  1.00  0.91           O  
ATOM   1921  H   GLY A 129      36.835 -18.644  -8.582  1.00  0.91           H  
ATOM   1922 1HA  GLY A 129      34.300 -19.386  -7.579  1.00  0.91           H  
ATOM   1923 2HA  GLY A 129      35.677 -20.465  -7.726  1.00  0.91           H  
ATOM   1924  N   GLN A 130      36.758 -19.572  -5.344  1.00  0.87           N  
ATOM   1925  CA  GLN A 130      37.037 -19.602  -3.912  1.00  0.87           C  
ATOM   1926  C   GLN A 130      36.549 -18.347  -3.205  1.00  0.87           C  
ATOM   1927  O   GLN A 130      36.008 -18.416  -2.100  1.00  0.87           O  
ATOM   1928  CB  GLN A 130      38.534 -19.741  -3.712  1.00  0.87           C  
ATOM   1929  CG  GLN A 130      39.094 -21.088  -4.078  1.00  0.87           C  
ATOM   1930  CD  GLN A 130      40.596 -21.050  -4.178  1.00  0.87           C  
ATOM   1931  OE1 GLN A 130      41.127 -20.153  -4.864  1.00  0.87           O  
ATOM   1932  NE2 GLN A 130      41.284 -21.979  -3.523  1.00  0.87           N  
ATOM   1933  H   GLN A 130      37.543 -19.596  -6.005  1.00  0.87           H  
ATOM   1934  HA  GLN A 130      36.527 -20.462  -3.479  1.00  0.87           H  
ATOM   1935 1HB  GLN A 130      39.030 -19.001  -4.337  1.00  0.87           H  
ATOM   1936 2HB  GLN A 130      38.789 -19.524  -2.675  1.00  0.87           H  
ATOM   1937 1HG  GLN A 130      38.821 -21.805  -3.304  1.00  0.87           H  
ATOM   1938 2HG  GLN A 130      38.682 -21.399  -5.038  1.00  0.87           H  
ATOM   1939 1HE2 GLN A 130      42.286 -21.985  -3.565  1.00  0.87           H  
ATOM   1940 2HE2 GLN A 130      40.803 -22.675  -2.987  1.00  0.87           H  
ATOM   1941  N   ALA A 131      36.717 -17.193  -3.846  1.00  0.84           N  
ATOM   1942  CA  ALA A 131      36.301 -15.936  -3.251  1.00  0.84           C  
ATOM   1943  C   ALA A 131      34.806 -15.934  -2.968  1.00  0.84           C  
ATOM   1944  O   ALA A 131      34.366 -15.473  -1.908  1.00  0.84           O  
ATOM   1945  CB  ALA A 131      36.650 -14.814  -4.195  1.00  0.84           C  
ATOM   1946  H   ALA A 131      37.172 -17.179  -4.759  1.00  0.84           H  
ATOM   1947  HA  ALA A 131      36.829 -15.806  -2.307  1.00  0.84           H  
ATOM   1948 1HB  ALA A 131      36.368 -13.882  -3.787  1.00  0.84           H  
ATOM   1949 2HB  ALA A 131      37.721 -14.829  -4.371  1.00  0.84           H  
ATOM   1950 3HB  ALA A 131      36.124 -14.960  -5.132  1.00  0.84           H  
ATOM   1951  N   MET A 132      34.031 -16.486  -3.908  1.00  0.80           N  
ATOM   1952  CA  MET A 132      32.584 -16.571  -3.778  1.00  0.80           C  
ATOM   1953  C   MET A 132      32.185 -17.530  -2.675  1.00  0.80           C  
ATOM   1954  O   MET A 132      31.265 -17.249  -1.900  1.00  0.80           O  
ATOM   1955  CB  MET A 132      31.977 -16.970  -5.120  1.00  0.80           C  
ATOM   1956  CG  MET A 132      32.034 -15.862  -6.194  1.00  0.80           C  
ATOM   1957  SD  MET A 132      31.124 -16.249  -7.698  1.00  0.80           S  
ATOM   1958  CE  MET A 132      32.125 -17.556  -8.401  1.00  0.80           C  
ATOM   1959  H   MET A 132      34.464 -16.839  -4.765  1.00  0.80           H  
ATOM   1960  HA  MET A 132      32.199 -15.596  -3.502  1.00  0.80           H  
ATOM   1961 1HB  MET A 132      32.536 -17.819  -5.515  1.00  0.80           H  
ATOM   1962 2HB  MET A 132      30.955 -17.296  -4.985  1.00  0.80           H  
ATOM   1963 1HG  MET A 132      31.596 -14.965  -5.777  1.00  0.80           H  
ATOM   1964 2HG  MET A 132      33.057 -15.646  -6.449  1.00  0.80           H  
ATOM   1965 1HE  MET A 132      31.682 -17.892  -9.337  1.00  0.80           H  
ATOM   1966 2HE  MET A 132      33.126 -17.199  -8.585  1.00  0.80           H  
ATOM   1967 3HE  MET A 132      32.165 -18.387  -7.699  1.00  0.80           H  
ATOM   1968  N   VAL A 133      32.914 -18.636  -2.545  1.00  0.77           N  
ATOM   1969  CA  VAL A 133      32.610 -19.587  -1.486  1.00  0.77           C  
ATOM   1970  C   VAL A 133      32.845 -18.966  -0.125  1.00  0.77           C  
ATOM   1971  O   VAL A 133      32.006 -19.071   0.773  1.00  0.77           O  
ATOM   1972  CB  VAL A 133      33.471 -20.847  -1.616  1.00  0.77           C  
ATOM   1973  CG1 VAL A 133      33.290 -21.724  -0.389  1.00  0.77           C  
ATOM   1974  CG2 VAL A 133      33.065 -21.602  -2.863  1.00  0.77           C  
ATOM   1975  H   VAL A 133      33.659 -18.834  -3.219  1.00  0.77           H  
ATOM   1976  HA  VAL A 133      31.561 -19.870  -1.566  1.00  0.77           H  
ATOM   1977  HB  VAL A 133      34.521 -20.561  -1.680  1.00  0.77           H  
ATOM   1978 1HG1 VAL A 133      33.910 -22.614  -0.483  1.00  0.77           H  
ATOM   1979 2HG1 VAL A 133      33.591 -21.166   0.495  1.00  0.77           H  
ATOM   1980 3HG1 VAL A 133      32.245 -22.016  -0.298  1.00  0.77           H  
ATOM   1981 1HG2 VAL A 133      33.679 -22.494  -2.965  1.00  0.77           H  
ATOM   1982 2HG2 VAL A 133      32.016 -21.886  -2.786  1.00  0.77           H  
ATOM   1983 3HG2 VAL A 133      33.201 -20.970  -3.728  1.00  0.77           H  
ATOM   1984  N   VAL A 134      33.975 -18.285   0.028  1.00  0.76           N  
ATOM   1985  CA  VAL A 134      34.274 -17.679   1.308  1.00  0.76           C  
ATOM   1986  C   VAL A 134      33.269 -16.614   1.674  1.00  0.76           C  
ATOM   1987  O   VAL A 134      32.749 -16.624   2.789  1.00  0.76           O  
ATOM   1988  CB  VAL A 134      35.678 -17.076   1.304  1.00  0.76           C  
ATOM   1989  CG1 VAL A 134      35.904 -16.255   2.579  1.00  0.76           C  
ATOM   1990  CG2 VAL A 134      36.693 -18.212   1.213  1.00  0.76           C  
ATOM   1991  H   VAL A 134      34.637 -18.213  -0.747  1.00  0.76           H  
ATOM   1992  HA  VAL A 134      34.240 -18.460   2.067  1.00  0.76           H  
ATOM   1993  HB  VAL A 134      35.786 -16.409   0.441  1.00  0.76           H  
ATOM   1994 1HG1 VAL A 134      36.892 -15.828   2.561  1.00  0.76           H  
ATOM   1995 2HG1 VAL A 134      35.169 -15.453   2.617  1.00  0.76           H  
ATOM   1996 3HG1 VAL A 134      35.797 -16.891   3.457  1.00  0.76           H  
ATOM   1997 1HG2 VAL A 134      37.686 -17.808   1.198  1.00  0.76           H  
ATOM   1998 2HG2 VAL A 134      36.581 -18.868   2.075  1.00  0.76           H  
ATOM   1999 3HG2 VAL A 134      36.523 -18.780   0.304  1.00  0.76           H  
ATOM   2000  N   GLU A 135      32.945 -15.715   0.748  1.00  0.75           N  
ATOM   2001  CA  GLU A 135      31.986 -14.690   1.111  1.00  0.75           C  
ATOM   2002  C   GLU A 135      30.602 -15.258   1.393  1.00  0.75           C  
ATOM   2003  O   GLU A 135      29.930 -14.790   2.313  1.00  0.75           O  
ATOM   2004  CB  GLU A 135      31.908 -13.605   0.064  1.00  0.75           C  
ATOM   2005  CG  GLU A 135      33.122 -12.687  -0.001  1.00  0.75           C  
ATOM   2006  CD  GLU A 135      33.374 -11.934   1.284  1.00  0.75           C  
ATOM   2007  OE1 GLU A 135      32.637 -12.087   2.218  1.00  0.75           O  
ATOM   2008  OE2 GLU A 135      34.308 -11.162   1.311  1.00  0.75           O  
ATOM   2009  H   GLU A 135      33.374 -15.727  -0.181  1.00  0.75           H  
ATOM   2010  HA  GLU A 135      32.336 -14.220   2.028  1.00  0.75           H  
ATOM   2011 1HB  GLU A 135      31.757 -14.057  -0.923  1.00  0.75           H  
ATOM   2012 2HB  GLU A 135      31.081 -13.015   0.277  1.00  0.75           H  
ATOM   2013 1HG  GLU A 135      34.004 -13.277  -0.255  1.00  0.75           H  
ATOM   2014 2HG  GLU A 135      32.963 -11.959  -0.783  1.00  0.75           H  
ATOM   2015  N   LEU A 136      30.186 -16.292   0.650  1.00  0.76           N  
ATOM   2016  CA  LEU A 136      28.892 -16.905   0.903  1.00  0.76           C  
ATOM   2017  C   LEU A 136      28.851 -17.387   2.344  1.00  0.76           C  
ATOM   2018  O   LEU A 136      27.907 -17.098   3.088  1.00  0.76           O  
ATOM   2019  CB  LEU A 136      28.647 -18.087  -0.034  1.00  0.76           C  
ATOM   2020  CG  LEU A 136      27.257 -18.678   0.038  1.00  0.76           C  
ATOM   2021  CD1 LEU A 136      26.938 -19.358  -1.271  1.00  0.76           C  
ATOM   2022  CD2 LEU A 136      27.156 -19.643   1.235  1.00  0.76           C  
ATOM   2023  H   LEU A 136      30.756 -16.648  -0.117  1.00  0.76           H  
ATOM   2024  HA  LEU A 136      28.111 -16.161   0.754  1.00  0.76           H  
ATOM   2025 1HB  LEU A 136      28.813 -17.754  -1.055  1.00  0.76           H  
ATOM   2026 2HB  LEU A 136      29.371 -18.872   0.190  1.00  0.76           H  
ATOM   2027  HG  LEU A 136      26.563 -17.889   0.154  1.00  0.76           H  
ATOM   2028 1HD1 LEU A 136      25.926 -19.749  -1.235  1.00  0.76           H  
ATOM   2029 2HD1 LEU A 136      27.014 -18.629  -2.080  1.00  0.76           H  
ATOM   2030 3HD1 LEU A 136      27.643 -20.168  -1.442  1.00  0.76           H  
ATOM   2031 1HD2 LEU A 136      26.159 -20.054   1.292  1.00  0.76           H  
ATOM   2032 2HD2 LEU A 136      27.876 -20.451   1.112  1.00  0.76           H  
ATOM   2033 3HD2 LEU A 136      27.372 -19.106   2.155  1.00  0.76           H  
ATOM   2034  N   ILE A 137      29.890 -18.121   2.748  1.00  0.76           N  
ATOM   2035  CA  ILE A 137      29.960 -18.644   4.099  1.00  0.76           C  
ATOM   2036  C   ILE A 137      29.970 -17.524   5.116  1.00  0.76           C  
ATOM   2037  O   ILE A 137      29.270 -17.584   6.129  1.00  0.76           O  
ATOM   2038  CB  ILE A 137      31.219 -19.485   4.301  1.00  0.76           C  
ATOM   2039  CG1 ILE A 137      31.123 -20.770   3.475  1.00  0.76           C  
ATOM   2040  CG2 ILE A 137      31.399 -19.776   5.795  1.00  0.76           C  
ATOM   2041  CD1 ILE A 137      32.432 -21.506   3.372  1.00  0.76           C  
ATOM   2042  H   ILE A 137      30.649 -18.329   2.093  1.00  0.76           H  
ATOM   2043  HA  ILE A 137      29.087 -19.268   4.275  1.00  0.76           H  
ATOM   2044  HB  ILE A 137      32.085 -18.929   3.932  1.00  0.76           H  
ATOM   2045 1HG1 ILE A 137      30.387 -21.430   3.928  1.00  0.76           H  
ATOM   2046 2HG1 ILE A 137      30.788 -20.518   2.468  1.00  0.76           H  
ATOM   2047 1HG2 ILE A 137      32.303 -20.362   5.943  1.00  0.76           H  
ATOM   2048 2HG2 ILE A 137      31.485 -18.836   6.340  1.00  0.76           H  
ATOM   2049 3HG2 ILE A 137      30.538 -20.333   6.165  1.00  0.76           H  
ATOM   2050 1HD1 ILE A 137      32.299 -22.403   2.769  1.00  0.76           H  
ATOM   2051 2HD1 ILE A 137      33.169 -20.854   2.898  1.00  0.76           H  
ATOM   2052 3HD1 ILE A 137      32.775 -21.781   4.365  1.00  0.76           H  
ATOM   2053  N   LEU A 138      30.754 -16.487   4.870  1.00  0.78           N  
ATOM   2054  CA  LEU A 138      30.809 -15.426   5.845  1.00  0.78           C  
ATOM   2055  C   LEU A 138      29.470 -14.717   6.030  1.00  0.78           C  
ATOM   2056  O   LEU A 138      29.091 -14.429   7.169  1.00  0.78           O  
ATOM   2057  CB  LEU A 138      31.878 -14.425   5.449  1.00  0.78           C  
ATOM   2058  CG  LEU A 138      33.308 -14.961   5.528  1.00  0.78           C  
ATOM   2059  CD1 LEU A 138      34.255 -13.933   4.993  1.00  0.78           C  
ATOM   2060  CD2 LEU A 138      33.622 -15.316   6.923  1.00  0.78           C  
ATOM   2061  H   LEU A 138      31.328 -16.449   4.027  1.00  0.78           H  
ATOM   2062  HA  LEU A 138      31.092 -15.866   6.800  1.00  0.78           H  
ATOM   2063 1HB  LEU A 138      31.693 -14.093   4.423  1.00  0.78           H  
ATOM   2064 2HB  LEU A 138      31.800 -13.584   6.103  1.00  0.78           H  
ATOM   2065  HG  LEU A 138      33.398 -15.843   4.923  1.00  0.78           H  
ATOM   2066 1HD1 LEU A 138      35.253 -14.338   5.045  1.00  0.78           H  
ATOM   2067 2HD1 LEU A 138      34.000 -13.704   3.955  1.00  0.78           H  
ATOM   2068 3HD1 LEU A 138      34.192 -13.026   5.589  1.00  0.78           H  
ATOM   2069 1HD2 LEU A 138      34.633 -15.700   6.985  1.00  0.78           H  
ATOM   2070 2HD2 LEU A 138      33.528 -14.432   7.508  1.00  0.78           H  
ATOM   2071 3HD2 LEU A 138      32.921 -16.073   7.279  1.00  0.78           H  
ATOM   2072  N   THR A 139      28.701 -14.483   4.952  1.00  0.80           N  
ATOM   2073  CA  THR A 139      27.438 -13.791   5.194  1.00  0.80           C  
ATOM   2074  C   THR A 139      26.410 -14.737   5.794  1.00  0.80           C  
ATOM   2075  O   THR A 139      25.570 -14.319   6.588  1.00  0.80           O  
ATOM   2076  CB  THR A 139      26.848 -13.120   3.953  1.00  0.80           C  
ATOM   2077  OG1 THR A 139      26.564 -14.069   2.933  1.00  0.80           O  
ATOM   2078  CG2 THR A 139      27.751 -12.084   3.453  1.00  0.80           C  
ATOM   2079  H   THR A 139      29.018 -14.729   4.010  1.00  0.80           H  
ATOM   2080  HA  THR A 139      27.620 -13.000   5.920  1.00  0.80           H  
ATOM   2081  HB  THR A 139      25.936 -12.646   4.243  1.00  0.80           H  
ATOM   2082  HG1 THR A 139      25.852 -13.705   2.362  1.00  0.80           H  
ATOM   2083 1HG2 THR A 139      27.271 -11.601   2.617  1.00  0.80           H  
ATOM   2084 2HG2 THR A 139      27.931 -11.356   4.238  1.00  0.80           H  
ATOM   2085 3HG2 THR A 139      28.695 -12.534   3.145  1.00  0.80           H  
ATOM   2086  N   PHE A 140      26.534 -16.027   5.495  1.00  0.83           N  
ATOM   2087  CA  PHE A 140      25.674 -17.039   6.081  1.00  0.83           C  
ATOM   2088  C   PHE A 140      25.828 -16.941   7.589  1.00  0.83           C  
ATOM   2089  O   PHE A 140      24.847 -16.807   8.325  1.00  0.83           O  
ATOM   2090  CB  PHE A 140      26.094 -18.412   5.550  1.00  0.83           C  
ATOM   2091  CG  PHE A 140      25.467 -19.627   6.100  1.00  0.83           C  
ATOM   2092  CD1 PHE A 140      24.225 -20.052   5.695  1.00  0.83           C  
ATOM   2093  CD2 PHE A 140      26.173 -20.396   7.009  1.00  0.83           C  
ATOM   2094  CE1 PHE A 140      23.693 -21.228   6.196  1.00  0.83           C  
ATOM   2095  CE2 PHE A 140      25.646 -21.563   7.505  1.00  0.83           C  
ATOM   2096  CZ  PHE A 140      24.398 -21.979   7.095  1.00  0.83           C  
ATOM   2097  H   PHE A 140      27.228 -16.316   4.803  1.00  0.83           H  
ATOM   2098  HA  PHE A 140      24.639 -16.835   5.805  1.00  0.83           H  
ATOM   2099 1HB  PHE A 140      25.926 -18.419   4.474  1.00  0.83           H  
ATOM   2100 2HB  PHE A 140      27.144 -18.521   5.683  1.00  0.83           H  
ATOM   2101  HD1 PHE A 140      23.671 -19.455   4.967  1.00  0.83           H  
ATOM   2102  HD2 PHE A 140      27.165 -20.064   7.323  1.00  0.83           H  
ATOM   2103  HE1 PHE A 140      22.718 -21.564   5.875  1.00  0.83           H  
ATOM   2104  HE2 PHE A 140      26.211 -22.160   8.218  1.00  0.83           H  
ATOM   2105  HZ  PHE A 140      23.976 -22.904   7.484  1.00  0.83           H  
ATOM   2106  N   GLN A 141      27.083 -16.947   8.046  1.00  0.87           N  
ATOM   2107  CA  GLN A 141      27.385 -16.874   9.463  1.00  0.87           C  
ATOM   2108  C   GLN A 141      26.903 -15.571  10.097  1.00  0.87           C  
ATOM   2109  O   GLN A 141      26.337 -15.589  11.196  1.00  0.87           O  
ATOM   2110  CB  GLN A 141      28.893 -16.994   9.663  1.00  0.87           C  
ATOM   2111  CG  GLN A 141      29.450 -18.376   9.325  1.00  0.87           C  
ATOM   2112  CD  GLN A 141      30.975 -18.421   9.337  1.00  0.87           C  
ATOM   2113  OE1 GLN A 141      31.664 -17.394   9.299  1.00  0.87           O  
ATOM   2114  NE2 GLN A 141      31.517 -19.631   9.377  1.00  0.87           N  
ATOM   2115  H   GLN A 141      27.853 -17.037   7.379  1.00  0.87           H  
ATOM   2116  HA  GLN A 141      26.882 -17.704   9.962  1.00  0.87           H  
ATOM   2117 1HB  GLN A 141      29.399 -16.268   9.023  1.00  0.87           H  
ATOM   2118 2HB  GLN A 141      29.149 -16.760  10.693  1.00  0.87           H  
ATOM   2119 1HG  GLN A 141      29.083 -19.088  10.064  1.00  0.87           H  
ATOM   2120 2HG  GLN A 141      29.105 -18.663   8.337  1.00  0.87           H  
ATOM   2121 1HE2 GLN A 141      32.512 -19.733   9.380  1.00  0.87           H  
ATOM   2122 2HE2 GLN A 141      30.932 -20.440   9.401  1.00  0.87           H  
ATOM   2123  N   LEU A 142      27.075 -14.437   9.399  1.00  0.90           N  
ATOM   2124  CA  LEU A 142      26.633 -13.184   9.995  1.00  0.90           C  
ATOM   2125  C   LEU A 142      25.124 -13.174  10.145  1.00  0.90           C  
ATOM   2126  O   LEU A 142      24.594 -12.726  11.164  1.00  0.90           O  
ATOM   2127  CB  LEU A 142      27.020 -11.971   9.137  1.00  0.90           C  
ATOM   2128  CG  LEU A 142      28.512 -11.669   9.024  1.00  0.90           C  
ATOM   2129  CD1 LEU A 142      28.705 -10.493   8.100  1.00  0.90           C  
ATOM   2130  CD2 LEU A 142      29.084 -11.430  10.362  1.00  0.90           C  
ATOM   2131  H   LEU A 142      27.555 -14.451   8.498  1.00  0.90           H  
ATOM   2132  HA  LEU A 142      27.084 -13.087  10.980  1.00  0.90           H  
ATOM   2133 1HB  LEU A 142      26.640 -12.136   8.126  1.00  0.90           H  
ATOM   2134 2HB  LEU A 142      26.530 -11.088   9.544  1.00  0.90           H  
ATOM   2135  HG  LEU A 142      29.017 -12.515   8.587  1.00  0.90           H  
ATOM   2136 1HD1 LEU A 142      29.754 -10.284   8.011  1.00  0.90           H  
ATOM   2137 2HD1 LEU A 142      28.286 -10.727   7.121  1.00  0.90           H  
ATOM   2138 3HD1 LEU A 142      28.201  -9.622   8.511  1.00  0.90           H  
ATOM   2139 1HD2 LEU A 142      30.144 -11.246  10.254  1.00  0.90           H  
ATOM   2140 2HD2 LEU A 142      28.602 -10.581  10.833  1.00  0.90           H  
ATOM   2141 3HD2 LEU A 142      28.934 -12.315  10.965  1.00  0.90           H  
ATOM   2142  N   ALA A 143      24.422 -13.683   9.138  1.00  0.95           N  
ATOM   2143  CA  ALA A 143      22.975 -13.711   9.194  1.00  0.95           C  
ATOM   2144  C   ALA A 143      22.492 -14.607  10.310  1.00  0.95           C  
ATOM   2145  O   ALA A 143      21.560 -14.253  11.037  1.00  0.95           O  
ATOM   2146  CB  ALA A 143      22.414 -14.157   7.868  1.00  0.95           C  
ATOM   2147  H   ALA A 143      24.893 -14.039   8.305  1.00  0.95           H  
ATOM   2148  HA  ALA A 143      22.639 -12.712   9.413  1.00  0.95           H  
ATOM   2149 1HB  ALA A 143      21.329 -14.148   7.899  1.00  0.95           H  
ATOM   2150 2HB  ALA A 143      22.761 -13.482   7.093  1.00  0.95           H  
ATOM   2151 3HB  ALA A 143      22.766 -15.159   7.650  1.00  0.95           H  
ATOM   2152  N   LEU A 144      23.159 -15.745  10.508  1.00  0.99           N  
ATOM   2153  CA  LEU A 144      22.749 -16.634  11.578  1.00  0.99           C  
ATOM   2154  C   LEU A 144      22.924 -15.935  12.914  1.00  0.99           C  
ATOM   2155  O   LEU A 144      22.066 -16.043  13.794  1.00  0.99           O  
ATOM   2156  CB  LEU A 144      23.559 -17.925  11.534  1.00  0.99           C  
ATOM   2157  CG  LEU A 144      23.266 -18.845  10.344  1.00  0.99           C  
ATOM   2158  CD1 LEU A 144      24.247 -19.960  10.340  1.00  0.99           C  
ATOM   2159  CD2 LEU A 144      21.852 -19.370  10.432  1.00  0.99           C  
ATOM   2160  H   LEU A 144      23.923 -16.011   9.881  1.00  0.99           H  
ATOM   2161  HA  LEU A 144      21.695 -16.875  11.443  1.00  0.99           H  
ATOM   2162 1HB  LEU A 144      24.617 -17.661  11.491  1.00  0.99           H  
ATOM   2163 2HB  LEU A 144      23.381 -18.484  12.450  1.00  0.99           H  
ATOM   2164  HG  LEU A 144      23.377 -18.301   9.426  1.00  0.99           H  
ATOM   2165 1HD1 LEU A 144      24.031 -20.594   9.505  1.00  0.99           H  
ATOM   2166 2HD1 LEU A 144      25.255 -19.560  10.250  1.00  0.99           H  
ATOM   2167 3HD1 LEU A 144      24.159 -20.530  11.261  1.00  0.99           H  
ATOM   2168 1HD2 LEU A 144      21.653 -20.021   9.576  1.00  0.99           H  
ATOM   2169 2HD2 LEU A 144      21.728 -19.934  11.355  1.00  0.99           H  
ATOM   2170 3HD2 LEU A 144      21.149 -18.535  10.418  1.00  0.99           H  
ATOM   2171  N   CYS A 145      24.019 -15.178  13.060  1.00  1.04           N  
ATOM   2172  CA  CYS A 145      24.243 -14.409  14.272  1.00  1.04           C  
ATOM   2173  C   CYS A 145      23.138 -13.415  14.514  1.00  1.04           C  
ATOM   2174  O   CYS A 145      22.590 -13.349  15.616  1.00  1.04           O  
ATOM   2175  CB  CYS A 145      25.543 -13.634  14.253  1.00  1.04           C  
ATOM   2176  SG  CYS A 145      25.734 -12.619  15.727  1.00  1.04           S  
ATOM   2177  H   CYS A 145      24.715 -15.145  12.310  1.00  1.04           H  
ATOM   2178  HA  CYS A 145      24.272 -15.106  15.111  1.00  1.04           H  
ATOM   2179 1HB  CYS A 145      26.386 -14.321  14.194  1.00  1.04           H  
ATOM   2180 2HB  CYS A 145      25.589 -12.984  13.389  1.00  1.04           H  
ATOM   2181  HG  CYS A 145      27.051 -12.410  15.575  1.00  1.04           H  
ATOM   2182  N   ILE A 146      22.809 -12.632  13.485  1.00  1.09           N  
ATOM   2183  CA  ILE A 146      21.801 -11.602  13.632  1.00  1.09           C  
ATOM   2184  C   ILE A 146      20.468 -12.216  14.002  1.00  1.09           C  
ATOM   2185  O   ILE A 146      19.786 -11.743  14.916  1.00  1.09           O  
ATOM   2186  CB  ILE A 146      21.647 -10.769  12.346  1.00  1.09           C  
ATOM   2187  CG1 ILE A 146      22.928  -9.935  12.119  1.00  1.09           C  
ATOM   2188  CG2 ILE A 146      20.427  -9.856  12.511  1.00  1.09           C  
ATOM   2189  CD1 ILE A 146      23.059  -9.311  10.765  1.00  1.09           C  
ATOM   2190  H   ILE A 146      23.295 -12.747  12.593  1.00  1.09           H  
ATOM   2191  HA  ILE A 146      22.107 -10.936  14.436  1.00  1.09           H  
ATOM   2192  HB  ILE A 146      21.516 -11.430  11.485  1.00  1.09           H  
ATOM   2193 1HG1 ILE A 146      22.935  -9.138  12.827  1.00  1.09           H  
ATOM   2194 2HG1 ILE A 146      23.796 -10.572  12.295  1.00  1.09           H  
ATOM   2195 1HG2 ILE A 146      20.295  -9.250  11.639  1.00  1.09           H  
ATOM   2196 2HG2 ILE A 146      19.534 -10.464  12.665  1.00  1.09           H  
ATOM   2197 3HG2 ILE A 146      20.575  -9.206  13.374  1.00  1.09           H  
ATOM   2198 1HD1 ILE A 146      23.985  -8.742  10.720  1.00  1.09           H  
ATOM   2199 2HD1 ILE A 146      23.083 -10.092  10.010  1.00  1.09           H  
ATOM   2200 3HD1 ILE A 146      22.221  -8.649  10.588  1.00  1.09           H  
ATOM   2201  N   PHE A 147      20.074 -13.285  13.329  1.00  1.16           N  
ATOM   2202  CA  PHE A 147      18.796 -13.859  13.684  1.00  1.16           C  
ATOM   2203  C   PHE A 147      18.823 -14.435  15.095  1.00  1.16           C  
ATOM   2204  O   PHE A 147      17.909 -14.197  15.880  1.00  1.16           O  
ATOM   2205  CB  PHE A 147      18.405 -14.941  12.690  1.00  1.16           C  
ATOM   2206  CG  PHE A 147      18.028 -14.389  11.363  1.00  1.16           C  
ATOM   2207  CD1 PHE A 147      18.661 -14.827  10.219  1.00  1.16           C  
ATOM   2208  CD2 PHE A 147      17.048 -13.407  11.257  1.00  1.16           C  
ATOM   2209  CE1 PHE A 147      18.322 -14.317   9.005  1.00  1.16           C  
ATOM   2210  CE2 PHE A 147      16.704 -12.889  10.032  1.00  1.16           C  
ATOM   2211  CZ  PHE A 147      17.334 -13.344   8.910  1.00  1.16           C  
ATOM   2212  H   PHE A 147      20.644 -13.678  12.578  1.00  1.16           H  
ATOM   2213  HA  PHE A 147      18.044 -13.070  13.649  1.00  1.16           H  
ATOM   2214 1HB  PHE A 147      19.251 -15.622  12.551  1.00  1.16           H  
ATOM   2215 2HB  PHE A 147      17.570 -15.520  13.081  1.00  1.16           H  
ATOM   2216  HD1 PHE A 147      19.437 -15.590  10.296  1.00  1.16           H  
ATOM   2217  HD2 PHE A 147      16.552 -13.051  12.161  1.00  1.16           H  
ATOM   2218  HE1 PHE A 147      18.835 -14.685   8.120  1.00  1.16           H  
ATOM   2219  HE2 PHE A 147      15.935 -12.121   9.953  1.00  1.16           H  
ATOM   2220  HZ  PHE A 147      17.057 -12.936   7.958  1.00  1.16           H  
ATOM   2221  N   ALA A 148      19.896 -15.132  15.467  1.00  1.26           N  
ATOM   2222  CA  ALA A 148      19.974 -15.700  16.808  1.00  1.26           C  
ATOM   2223  C   ALA A 148      19.943 -14.617  17.880  1.00  1.26           C  
ATOM   2224  O   ALA A 148      19.328 -14.779  18.938  1.00  1.26           O  
ATOM   2225  CB  ALA A 148      21.249 -16.507  16.950  1.00  1.26           C  
ATOM   2226  H   ALA A 148      20.662 -15.307  14.815  1.00  1.26           H  
ATOM   2227  HA  ALA A 148      19.110 -16.347  16.951  1.00  1.26           H  
ATOM   2228 1HB  ALA A 148      21.292 -16.946  17.943  1.00  1.26           H  
ATOM   2229 2HB  ALA A 148      21.265 -17.294  16.197  1.00  1.26           H  
ATOM   2230 3HB  ALA A 148      22.107 -15.847  16.801  1.00  1.26           H  
ATOM   2231  N   SER A 149      20.613 -13.507  17.585  1.00  1.41           N  
ATOM   2232  CA  SER A 149      20.760 -12.377  18.476  1.00  1.41           C  
ATOM   2233  C   SER A 149      19.492 -11.554  18.644  1.00  1.41           C  
ATOM   2234  O   SER A 149      19.216 -11.060  19.737  1.00  1.41           O  
ATOM   2235  CB  SER A 149      21.860 -11.491  17.945  1.00  1.41           C  
ATOM   2236  OG  SER A 149      23.079 -12.157  17.966  1.00  1.41           O  
ATOM   2237  H   SER A 149      21.097 -13.454  16.692  1.00  1.41           H  
ATOM   2238  HA  SER A 149      21.052 -12.756  19.454  1.00  1.41           H  
ATOM   2239 1HB  SER A 149      21.627 -11.177  16.929  1.00  1.41           H  
ATOM   2240 2HB  SER A 149      21.929 -10.618  18.542  1.00  1.41           H  
ATOM   2241  HG  SER A 149      23.038 -12.778  17.207  1.00  1.41           H  
ATOM   2242  N   THR A 150      18.733 -11.383  17.561  1.00  1.65           N  
ATOM   2243  CA  THR A 150      17.554 -10.535  17.610  1.00  1.65           C  
ATOM   2244  C   THR A 150      16.229 -11.294  17.789  1.00  1.65           C  
ATOM   2245  O   THR A 150      15.235 -10.703  18.214  1.00  1.65           O  
ATOM   2246  CB  THR A 150      17.511  -9.647  16.347  1.00  1.65           C  
ATOM   2247  OG1 THR A 150      17.410 -10.461  15.175  1.00  1.65           O  
ATOM   2248  CG2 THR A 150      18.812  -8.825  16.263  1.00  1.65           C  
ATOM   2249  H   THR A 150      19.013 -11.800  16.674  1.00  1.65           H  
ATOM   2250  HA  THR A 150      17.660  -9.871  18.466  1.00  1.65           H  
ATOM   2251  HB  THR A 150      16.653  -8.978  16.396  1.00  1.65           H  
ATOM   2252  HG1 THR A 150      18.217 -11.018  15.107  1.00  1.65           H  
ATOM   2253 1HG2 THR A 150      18.790  -8.198  15.371  1.00  1.65           H  
ATOM   2254 2HG2 THR A 150      18.904  -8.198  17.148  1.00  1.65           H  
ATOM   2255 3HG2 THR A 150      19.667  -9.500  16.207  1.00  1.65           H  
ATOM   2256  N   ASP A 151      16.200 -12.601  17.523  1.00  2.00           N  
ATOM   2257  CA  ASP A 151      14.970 -13.374  17.686  1.00  2.00           C  
ATOM   2258  C   ASP A 151      14.538 -13.315  19.142  1.00  2.00           C  
ATOM   2259  O   ASP A 151      15.234 -13.811  20.033  1.00  2.00           O  
ATOM   2260  CB  ASP A 151      15.184 -14.826  17.226  1.00  2.00           C  
ATOM   2261  CG  ASP A 151      13.931 -15.759  17.213  1.00  2.00           C  
ATOM   2262  OD1 ASP A 151      12.994 -15.594  17.990  1.00  2.00           O  
ATOM   2263  OD2 ASP A 151      13.930 -16.649  16.377  1.00  2.00           O  
ATOM   2264  H   ASP A 151      17.021 -13.071  17.147  1.00  2.00           H  
ATOM   2265  HA  ASP A 151      14.189 -12.924  17.073  1.00  2.00           H  
ATOM   2266 1HB  ASP A 151      15.569 -14.805  16.210  1.00  2.00           H  
ATOM   2267 2HB  ASP A 151      15.963 -15.284  17.843  1.00  2.00           H  
ATOM   2268  N   SER A 152      13.368 -12.729  19.384  1.00  2.47           N  
ATOM   2269  CA  SER A 152      12.855 -12.520  20.733  1.00  2.47           C  
ATOM   2270  C   SER A 152      12.611 -13.817  21.500  1.00  2.47           C  
ATOM   2271  O   SER A 152      12.586 -13.818  22.735  1.00  2.47           O  
ATOM   2272  CB  SER A 152      11.571 -11.706  20.673  1.00  2.47           C  
ATOM   2273  OG  SER A 152      10.536 -12.427  20.065  1.00  2.47           O  
ATOM   2274  H   SER A 152      12.843 -12.374  18.598  1.00  2.47           H  
ATOM   2275  HA  SER A 152      13.594 -11.942  21.284  1.00  2.47           H  
ATOM   2276 1HB  SER A 152      11.275 -11.420  21.681  1.00  2.47           H  
ATOM   2277 2HB  SER A 152      11.753 -10.790  20.114  1.00  2.47           H  
ATOM   2278  HG  SER A 152      10.392 -13.194  20.625  1.00  2.47           H  
ATOM   2279  N   ARG A 153      12.497 -14.948  20.794  1.00  3.02           N  
ATOM   2280  CA  ARG A 153      12.229 -16.211  21.470  1.00  3.02           C  
ATOM   2281  C   ARG A 153      13.447 -16.697  22.244  1.00  3.02           C  
ATOM   2282  O   ARG A 153      13.328 -17.567  23.116  1.00  3.02           O  
ATOM   2283  CB  ARG A 153      11.786 -17.281  20.489  1.00  3.02           C  
ATOM   2284  CG  ARG A 153      10.433 -17.023  19.844  1.00  3.02           C  
ATOM   2285  CD  ARG A 153      10.116 -18.045  18.829  1.00  3.02           C  
ATOM   2286  NE  ARG A 153      11.043 -17.974  17.731  1.00  3.02           N  
ATOM   2287  CZ  ARG A 153      11.086 -18.834  16.693  1.00  3.02           C  
ATOM   2288  NH1 ARG A 153      10.222 -19.834  16.608  1.00  3.02           N  
ATOM   2289  NH2 ARG A 153      12.004 -18.668  15.766  1.00  3.02           N  
ATOM   2290  H   ARG A 153      12.592 -14.947  19.767  1.00  3.02           H  
ATOM   2291  HA  ARG A 153      11.417 -16.053  22.178  1.00  3.02           H  
ATOM   2292 1HB  ARG A 153      12.523 -17.368  19.690  1.00  3.02           H  
ATOM   2293 2HB  ARG A 153      11.736 -18.244  20.995  1.00  3.02           H  
ATOM   2294 1HG  ARG A 153       9.652 -17.024  20.602  1.00  3.02           H  
ATOM   2295 2HG  ARG A 153      10.462 -16.050  19.345  1.00  3.02           H  
ATOM   2296 1HD  ARG A 153      10.185 -19.037  19.271  1.00  3.02           H  
ATOM   2297 2HD  ARG A 153       9.113 -17.883  18.442  1.00  3.02           H  
ATOM   2298  HE  ARG A 153      11.741 -17.200  17.751  1.00  3.02           H  
ATOM   2299 1HH1 ARG A 153       9.520 -19.959  17.325  1.00  3.02           H  
ATOM   2300 2HH1 ARG A 153      10.266 -20.473  15.828  1.00  3.02           H  
ATOM   2301 1HH2 ARG A 153      12.681 -17.887  15.870  1.00  3.02           H  
ATOM   2302 2HH2 ARG A 153      12.064 -19.292  14.984  1.00  3.02           H  
ATOM   2303  N   ARG A 154      14.621 -16.078  22.005  1.00  3.51           N  
ATOM   2304  CA  ARG A 154      15.835 -16.462  22.719  1.00  3.51           C  
ATOM   2305  C   ARG A 154      15.611 -16.297  24.222  1.00  3.51           C  
ATOM   2306  O   ARG A 154      16.293 -16.932  25.031  1.00  3.51           O  
ATOM   2307  CB  ARG A 154      17.017 -15.588  22.312  1.00  3.51           C  
ATOM   2308  CG  ARG A 154      16.954 -14.132  22.807  1.00  3.51           C  
ATOM   2309  CD  ARG A 154      18.028 -13.295  22.210  1.00  3.51           C  
ATOM   2310  NE  ARG A 154      18.028 -11.934  22.742  1.00  3.51           N  
ATOM   2311  CZ  ARG A 154      17.222 -10.950  22.311  1.00  3.51           C  
ATOM   2312  NH1 ARG A 154      16.347 -11.199  21.375  1.00  3.51           N  
ATOM   2313  NH2 ARG A 154      17.314  -9.740  22.836  1.00  3.51           N  
ATOM   2314  H   ARG A 154      14.684 -15.340  21.299  1.00  3.51           H  
ATOM   2315  HA  ARG A 154      16.061 -17.505  22.503  1.00  3.51           H  
ATOM   2316 1HB  ARG A 154      17.941 -16.023  22.684  1.00  3.51           H  
ATOM   2317 2HB  ARG A 154      17.084 -15.551  21.220  1.00  3.51           H  
ATOM   2318 1HG  ARG A 154      15.992 -13.695  22.538  1.00  3.51           H  
ATOM   2319 2HG  ARG A 154      17.077 -14.108  23.895  1.00  3.51           H  
ATOM   2320 1HD  ARG A 154      18.999 -13.741  22.414  1.00  3.51           H  
ATOM   2321 2HD  ARG A 154      17.877 -13.237  21.125  1.00  3.51           H  
ATOM   2322  HE  ARG A 154      18.694 -11.712  23.468  1.00  3.51           H  
ATOM   2323 1HH1 ARG A 154      16.285 -12.151  20.993  1.00  3.51           H  
ATOM   2324 2HH1 ARG A 154      15.735 -10.465  21.051  1.00  3.51           H  
ATOM   2325 1HH2 ARG A 154      17.995  -9.556  23.557  1.00  3.51           H  
ATOM   2326 2HH2 ARG A 154      16.707  -9.003  22.509  1.00  3.51           H  
ATOM   2327  N   THR A 155      14.661 -15.416  24.588  1.00  3.73           N  
ATOM   2328  CA  THR A 155      14.204 -15.145  25.941  1.00  3.73           C  
ATOM   2329  C   THR A 155      15.229 -14.552  26.918  1.00  3.73           C  
ATOM   2330  O   THR A 155      15.001 -13.491  27.501  1.00  3.73           O  
ATOM   2331  CB  THR A 155      13.617 -16.447  26.533  1.00  3.73           C  
ATOM   2332  OG1 THR A 155      12.523 -16.906  25.696  1.00  3.73           O  
ATOM   2333  CG2 THR A 155      13.100 -16.194  27.941  1.00  3.73           C  
ATOM   2334  H   THR A 155      14.155 -14.926  23.852  1.00  3.73           H  
ATOM   2335  HA  THR A 155      13.386 -14.427  25.858  1.00  3.73           H  
ATOM   2336  HB  THR A 155      14.380 -17.218  26.574  1.00  3.73           H  
ATOM   2337  HG1 THR A 155      12.865 -17.176  24.797  1.00  3.73           H  
ATOM   2338 1HG2 THR A 155      12.685 -17.115  28.344  1.00  3.73           H  
ATOM   2339 2HG2 THR A 155      13.917 -15.856  28.576  1.00  3.73           H  
ATOM   2340 3HG2 THR A 155      12.325 -15.429  27.911  1.00  3.73           H  
ATOM   2341  N   SER A 156      16.334 -15.252  27.127  1.00  3.58           N  
ATOM   2342  CA  SER A 156      17.351 -14.841  28.082  1.00  3.58           C  
ATOM   2343  C   SER A 156      18.148 -13.593  27.636  1.00  3.58           C  
ATOM   2344  O   SER A 156      18.613 -13.517  26.494  1.00  3.58           O  
ATOM   2345  CB  SER A 156      18.303 -16.000  28.320  1.00  3.58           C  
ATOM   2346  OG  SER A 156      19.332 -15.644  29.201  1.00  3.58           O  
ATOM   2347  H   SER A 156      16.453 -16.104  26.589  1.00  3.58           H  
ATOM   2348  HA  SER A 156      16.826 -14.649  29.011  1.00  3.58           H  
ATOM   2349 1HB  SER A 156      17.752 -16.849  28.720  1.00  3.58           H  
ATOM   2350 2HB  SER A 156      18.726 -16.311  27.365  1.00  3.58           H  
ATOM   2351  HG  SER A 156      19.645 -14.781  28.905  1.00  3.58           H  
ATOM   2352  N   PRO A 157      18.417 -12.625  28.537  1.00  3.11           N  
ATOM   2353  CA  PRO A 157      19.222 -11.435  28.296  1.00  3.11           C  
ATOM   2354  C   PRO A 157      20.707 -11.770  28.359  1.00  3.11           C  
ATOM   2355  O   PRO A 157      21.424 -11.324  29.253  1.00  3.11           O  
ATOM   2356  CB  PRO A 157      18.792 -10.508  29.434  1.00  3.11           C  
ATOM   2357  CG  PRO A 157      18.458 -11.448  30.573  1.00  3.11           C  
ATOM   2358  CD  PRO A 157      17.834 -12.675  29.901  1.00  3.11           C  
ATOM   2359  HA  PRO A 157      18.959 -11.012  27.315  1.00  3.11           H  
ATOM   2360 1HB  PRO A 157      19.608  -9.811  29.678  1.00  3.11           H  
ATOM   2361 2HB  PRO A 157      17.931  -9.898  29.118  1.00  3.11           H  
ATOM   2362 1HG  PRO A 157      19.369 -11.694  31.138  1.00  3.11           H  
ATOM   2363 2HG  PRO A 157      17.770 -10.956  31.279  1.00  3.11           H  
ATOM   2364 1HD  PRO A 157      18.152 -13.579  30.443  1.00  3.11           H  
ATOM   2365 2HD  PRO A 157      16.735 -12.563  29.858  1.00  3.11           H  
ATOM   2366  N   VAL A 158      21.151 -12.571  27.398  1.00  2.51           N  
ATOM   2367  CA  VAL A 158      22.524 -13.080  27.333  1.00  2.51           C  
ATOM   2368  C   VAL A 158      23.587 -12.003  27.086  1.00  2.51           C  
ATOM   2369  O   VAL A 158      24.767 -12.202  27.379  1.00  2.51           O  
ATOM   2370  CB  VAL A 158      22.614 -14.158  26.234  1.00  2.51           C  
ATOM   2371  CG1 VAL A 158      21.703 -15.321  26.576  1.00  2.51           C  
ATOM   2372  CG2 VAL A 158      22.188 -13.564  24.894  1.00  2.51           C  
ATOM   2373  H   VAL A 158      20.471 -12.876  26.700  1.00  2.51           H  
ATOM   2374  HA  VAL A 158      22.743 -13.558  28.289  1.00  2.51           H  
ATOM   2375  HB  VAL A 158      23.636 -14.529  26.174  1.00  2.51           H  
ATOM   2376 1HG1 VAL A 158      21.774 -16.083  25.799  1.00  2.51           H  
ATOM   2377 2HG1 VAL A 158      21.998 -15.749  27.534  1.00  2.51           H  
ATOM   2378 3HG1 VAL A 158      20.684 -14.967  26.637  1.00  2.51           H  
ATOM   2379 1HG2 VAL A 158      22.249 -14.329  24.124  1.00  2.51           H  
ATOM   2380 2HG2 VAL A 158      21.159 -13.206  24.971  1.00  2.51           H  
ATOM   2381 3HG2 VAL A 158      22.841 -12.737  24.625  1.00  2.51           H  
ATOM   2382  N   GLY A 159      23.165 -10.880  26.531  1.00  1.96           N  
ATOM   2383  CA  GLY A 159      24.033  -9.758  26.227  1.00  1.96           C  
ATOM   2384  C   GLY A 159      23.393  -8.957  25.116  1.00  1.96           C  
ATOM   2385  O   GLY A 159      22.420  -9.410  24.511  1.00  1.96           O  
ATOM   2386  H   GLY A 159      22.181 -10.805  26.331  1.00  1.96           H  
ATOM   2387 1HA  GLY A 159      24.164  -9.138  27.113  1.00  1.96           H  
ATOM   2388 2HA  GLY A 159      25.014 -10.118  25.917  1.00  1.96           H  
ATOM   2389  N   SER A 160      23.912  -7.767  24.837  1.00  1.53           N  
ATOM   2390  CA  SER A 160      23.312  -6.980  23.771  1.00  1.53           C  
ATOM   2391  C   SER A 160      23.543  -7.653  22.423  1.00  1.53           C  
ATOM   2392  O   SER A 160      24.695  -7.978  22.094  1.00  1.53           O  
ATOM   2393  CB  SER A 160      23.908  -5.588  23.709  1.00  1.53           C  
ATOM   2394  OG  SER A 160      23.399  -4.851  22.595  1.00  1.53           O  
ATOM   2395  H   SER A 160      24.706  -7.419  25.357  1.00  1.53           H  
ATOM   2396  HA  SER A 160      22.261  -6.876  24.003  1.00  1.53           H  
ATOM   2397 1HB  SER A 160      23.686  -5.055  24.632  1.00  1.53           H  
ATOM   2398 2HB  SER A 160      24.994  -5.665  23.630  1.00  1.53           H  
ATOM   2399  HG  SER A 160      22.465  -4.700  22.790  1.00  1.53           H  
ATOM   2400  N   PRO A 161      22.506  -7.788  21.577  1.00  1.24           N  
ATOM   2401  CA  PRO A 161      22.591  -8.277  20.224  1.00  1.24           C  
ATOM   2402  C   PRO A 161      23.663  -7.548  19.442  1.00  1.24           C  
ATOM   2403  O   PRO A 161      24.299  -8.118  18.559  1.00  1.24           O  
ATOM   2404  CB  PRO A 161      21.195  -7.946  19.680  1.00  1.24           C  
ATOM   2405  CG  PRO A 161      20.301  -8.030  20.879  1.00  1.24           C  
ATOM   2406  CD  PRO A 161      21.118  -7.479  22.011  1.00  1.24           C  
ATOM   2407  HA  PRO A 161      22.782  -9.359  20.245  1.00  1.24           H  
ATOM   2408 1HB  PRO A 161      21.201  -6.945  19.225  1.00  1.24           H  
ATOM   2409 2HB  PRO A 161      20.904  -8.644  18.891  1.00  1.24           H  
ATOM   2410 1HG  PRO A 161      19.372  -7.471  20.701  1.00  1.24           H  
ATOM   2411 2HG  PRO A 161      20.009  -9.076  21.052  1.00  1.24           H  
ATOM   2412 1HD  PRO A 161      20.959  -6.398  22.116  1.00  1.24           H  
ATOM   2413 2HD  PRO A 161      20.848  -8.051  22.915  1.00  1.24           H  
ATOM   2414  N   ALA A 162      23.877  -6.271  19.773  1.00  1.06           N  
ATOM   2415  CA  ALA A 162      24.842  -5.466  19.062  1.00  1.06           C  
ATOM   2416  C   ALA A 162      26.251  -5.988  19.192  1.00  1.06           C  
ATOM   2417  O   ALA A 162      27.042  -5.893  18.254  1.00  1.06           O  
ATOM   2418  CB  ALA A 162      24.785  -4.077  19.582  1.00  1.06           C  
ATOM   2419  H   ALA A 162      23.405  -5.835  20.569  1.00  1.06           H  
ATOM   2420  HA  ALA A 162      24.577  -5.472  18.004  1.00  1.06           H  
ATOM   2421 1HB  ALA A 162      25.474  -3.471  19.042  1.00  1.06           H  
ATOM   2422 2HB  ALA A 162      23.774  -3.697  19.451  1.00  1.06           H  
ATOM   2423 3HB  ALA A 162      25.048  -4.077  20.636  1.00  1.06           H  
ATOM   2424  N   LEU A 163      26.584  -6.508  20.372  1.00  0.95           N  
ATOM   2425  CA  LEU A 163      27.919  -7.010  20.609  1.00  0.95           C  
ATOM   2426  C   LEU A 163      28.094  -8.289  19.846  1.00  0.95           C  
ATOM   2427  O   LEU A 163      29.128  -8.513  19.222  1.00  0.95           O  
ATOM   2428  CB  LEU A 163      28.198  -7.237  22.089  1.00  0.95           C  
ATOM   2429  CG  LEU A 163      29.609  -7.767  22.389  1.00  0.95           C  
ATOM   2430  CD1 LEU A 163      30.646  -6.781  21.862  1.00  0.95           C  
ATOM   2431  CD2 LEU A 163      29.769  -7.979  23.880  1.00  0.95           C  
ATOM   2432  H   LEU A 163      25.880  -6.617  21.097  1.00  0.95           H  
ATOM   2433  HA  LEU A 163      28.638  -6.284  20.235  1.00  0.95           H  
ATOM   2434 1HB  LEU A 163      28.065  -6.298  22.620  1.00  0.95           H  
ATOM   2435 2HB  LEU A 163      27.474  -7.958  22.473  1.00  0.95           H  
ATOM   2436  HG  LEU A 163      29.748  -8.711  21.876  1.00  0.95           H  
ATOM   2437 1HD1 LEU A 163      31.647  -7.165  22.060  1.00  0.95           H  
ATOM   2438 2HD1 LEU A 163      30.513  -6.654  20.787  1.00  0.95           H  
ATOM   2439 3HD1 LEU A 163      30.520  -5.821  22.359  1.00  0.95           H  
ATOM   2440 1HD2 LEU A 163      30.768  -8.365  24.086  1.00  0.95           H  
ATOM   2441 2HD2 LEU A 163      29.632  -7.030  24.400  1.00  0.95           H  
ATOM   2442 3HD2 LEU A 163      29.023  -8.694  24.224  1.00  0.95           H  
ATOM   2443  N   SER A 164      27.073  -9.141  19.890  1.00  0.88           N  
ATOM   2444  CA  SER A 164      27.177 -10.417  19.197  1.00  0.88           C  
ATOM   2445  C   SER A 164      27.384 -10.183  17.694  1.00  0.88           C  
ATOM   2446  O   SER A 164      28.216 -10.845  17.051  1.00  0.88           O  
ATOM   2447  CB  SER A 164      25.925 -11.226  19.443  1.00  0.88           C  
ATOM   2448  OG  SER A 164      25.802 -11.567  20.801  1.00  0.88           O  
ATOM   2449  H   SER A 164      26.234  -8.891  20.422  1.00  0.88           H  
ATOM   2450  HA  SER A 164      28.038 -10.959  19.588  1.00  0.88           H  
ATOM   2451 1HB  SER A 164      25.052 -10.652  19.125  1.00  0.88           H  
ATOM   2452 2HB  SER A 164      25.954 -12.130  18.839  1.00  0.88           H  
ATOM   2453  HG  SER A 164      25.605 -10.740  21.260  1.00  0.88           H  
ATOM   2454  N   ILE A 165      26.653  -9.207  17.144  1.00  0.83           N  
ATOM   2455  CA  ILE A 165      26.768  -8.861  15.736  1.00  0.83           C  
ATOM   2456  C   ILE A 165      28.139  -8.254  15.463  1.00  0.83           C  
ATOM   2457  O   ILE A 165      28.818  -8.643  14.511  1.00  0.83           O  
ATOM   2458  CB  ILE A 165      25.629  -7.919  15.320  1.00  0.83           C  
ATOM   2459  CG1 ILE A 165      24.294  -8.700  15.408  1.00  0.83           C  
ATOM   2460  CG2 ILE A 165      25.870  -7.380  13.899  1.00  0.83           C  
ATOM   2461  CD1 ILE A 165      23.052  -7.829  15.318  1.00  0.83           C  
ATOM   2462  H   ILE A 165      25.971  -8.710  17.720  1.00  0.83           H  
ATOM   2463  HA  ILE A 165      26.676  -9.769  15.146  1.00  0.83           H  
ATOM   2464  HB  ILE A 165      25.574  -7.087  16.025  1.00  0.83           H  
ATOM   2465 1HG1 ILE A 165      24.284  -9.433  14.618  1.00  0.83           H  
ATOM   2466 2HG1 ILE A 165      24.265  -9.238  16.355  1.00  0.83           H  
ATOM   2467 1HG2 ILE A 165      25.056  -6.712  13.618  1.00  0.83           H  
ATOM   2468 2HG2 ILE A 165      26.811  -6.833  13.875  1.00  0.83           H  
ATOM   2469 3HG2 ILE A 165      25.916  -8.214  13.196  1.00  0.83           H  
ATOM   2470 1HD1 ILE A 165      22.163  -8.457  15.392  1.00  0.83           H  
ATOM   2471 2HD1 ILE A 165      23.059  -7.112  16.141  1.00  0.83           H  
ATOM   2472 3HD1 ILE A 165      23.040  -7.292  14.370  1.00  0.83           H  
ATOM   2473  N   GLY A 166      28.570  -7.328  16.320  1.00  0.79           N  
ATOM   2474  CA  GLY A 166      29.868  -6.688  16.191  1.00  0.79           C  
ATOM   2475  C   GLY A 166      30.983  -7.712  16.126  1.00  0.79           C  
ATOM   2476  O   GLY A 166      31.789  -7.717  15.190  1.00  0.79           O  
ATOM   2477  H   GLY A 166      27.975  -7.027  17.089  1.00  0.79           H  
ATOM   2478 1HA  GLY A 166      29.889  -6.084  15.301  1.00  0.79           H  
ATOM   2479 2HA  GLY A 166      30.023  -6.022  17.040  1.00  0.79           H  
ATOM   2480  N   LEU A 167      31.018  -8.605  17.105  1.00  0.75           N  
ATOM   2481  CA  LEU A 167      32.053  -9.616  17.165  1.00  0.75           C  
ATOM   2482  C   LEU A 167      32.001 -10.527  15.948  1.00  0.75           C  
ATOM   2483  O   LEU A 167      33.045 -10.894  15.404  1.00  0.75           O  
ATOM   2484  CB  LEU A 167      31.873 -10.441  18.436  1.00  0.75           C  
ATOM   2485  CG  LEU A 167      32.140  -9.688  19.745  1.00  0.75           C  
ATOM   2486  CD1 LEU A 167      31.744 -10.566  20.917  1.00  0.75           C  
ATOM   2487  CD2 LEU A 167      33.597  -9.291  19.818  1.00  0.75           C  
ATOM   2488  H   LEU A 167      30.315  -8.565  17.840  1.00  0.75           H  
ATOM   2489  HA  LEU A 167      33.021  -9.120  17.192  1.00  0.75           H  
ATOM   2490 1HB  LEU A 167      30.838 -10.795  18.467  1.00  0.75           H  
ATOM   2491 2HB  LEU A 167      32.534 -11.304  18.395  1.00  0.75           H  
ATOM   2492  HG  LEU A 167      31.530  -8.792  19.775  1.00  0.75           H  
ATOM   2493 1HD1 LEU A 167      31.916 -10.030  21.849  1.00  0.75           H  
ATOM   2494 2HD1 LEU A 167      30.684 -10.818  20.832  1.00  0.75           H  
ATOM   2495 3HD1 LEU A 167      32.337 -11.477  20.907  1.00  0.75           H  
ATOM   2496 1HD2 LEU A 167      33.775  -8.748  20.746  1.00  0.75           H  
ATOM   2497 2HD2 LEU A 167      34.221 -10.184  19.792  1.00  0.75           H  
ATOM   2498 3HD2 LEU A 167      33.840  -8.652  18.969  1.00  0.75           H  
ATOM   2499  N   SER A 168      30.794 -10.864  15.480  1.00  0.72           N  
ATOM   2500  CA  SER A 168      30.667 -11.723  14.316  1.00  0.72           C  
ATOM   2501  C   SER A 168      31.262 -11.046  13.080  1.00  0.72           C  
ATOM   2502  O   SER A 168      31.966 -11.691  12.298  1.00  0.72           O  
ATOM   2503  CB  SER A 168      29.214 -12.073  14.104  1.00  0.72           C  
ATOM   2504  OG  SER A 168      28.745 -12.820  15.194  1.00  0.72           O  
ATOM   2505  H   SER A 168      29.944 -10.560  15.958  1.00  0.72           H  
ATOM   2506  HA  SER A 168      31.222 -12.642  14.506  1.00  0.72           H  
ATOM   2507 1HB  SER A 168      28.621 -11.169  13.990  1.00  0.72           H  
ATOM   2508 2HB  SER A 168      29.109 -12.656  13.204  1.00  0.72           H  
ATOM   2509  HG  SER A 168      28.733 -12.193  15.961  1.00  0.72           H  
ATOM   2510  N   VAL A 169      31.019  -9.738  12.925  1.00  0.70           N  
ATOM   2511  CA  VAL A 169      31.577  -8.977  11.808  1.00  0.70           C  
ATOM   2512  C   VAL A 169      33.098  -8.918  11.913  1.00  0.70           C  
ATOM   2513  O   VAL A 169      33.795  -9.117  10.913  1.00  0.70           O  
ATOM   2514  CB  VAL A 169      30.946  -7.579  11.711  1.00  0.70           C  
ATOM   2515  CG1 VAL A 169      31.691  -6.735  10.692  1.00  0.70           C  
ATOM   2516  CG2 VAL A 169      29.485  -7.732  11.275  1.00  0.70           C  
ATOM   2517  H   VAL A 169      30.413  -9.264  13.598  1.00  0.70           H  
ATOM   2518  HA  VAL A 169      31.333  -9.489  10.884  1.00  0.70           H  
ATOM   2519  HB  VAL A 169      31.003  -7.083  12.682  1.00  0.70           H  
ATOM   2520 1HG1 VAL A 169      31.229  -5.747  10.635  1.00  0.70           H  
ATOM   2521 2HG1 VAL A 169      32.731  -6.635  11.007  1.00  0.70           H  
ATOM   2522 3HG1 VAL A 169      31.648  -7.215   9.716  1.00  0.70           H  
ATOM   2523 1HG2 VAL A 169      29.020  -6.760  11.192  1.00  0.70           H  
ATOM   2524 2HG2 VAL A 169      29.452  -8.228  10.309  1.00  0.70           H  
ATOM   2525 3HG2 VAL A 169      28.948  -8.330  12.010  1.00  0.70           H  
ATOM   2526  N   THR A 170      33.624  -8.695  13.118  1.00  0.68           N  
ATOM   2527  CA  THR A 170      35.070  -8.699  13.307  1.00  0.68           C  
ATOM   2528  C   THR A 170      35.672 -10.033  12.906  1.00  0.68           C  
ATOM   2529  O   THR A 170      36.621 -10.072  12.122  1.00  0.68           O  
ATOM   2530  CB  THR A 170      35.437  -8.381  14.773  1.00  0.68           C  
ATOM   2531  OG1 THR A 170      35.067  -7.044  15.056  1.00  0.68           O  
ATOM   2532  CG2 THR A 170      36.920  -8.597  15.075  1.00  0.68           C  
ATOM   2533  H   THR A 170      33.007  -8.518  13.910  1.00  0.68           H  
ATOM   2534  HA  THR A 170      35.501  -7.925  12.672  1.00  0.68           H  
ATOM   2535  HB  THR A 170      34.862  -9.042  15.414  1.00  0.68           H  
ATOM   2536  HG1 THR A 170      35.496  -6.462  14.385  1.00  0.68           H  
ATOM   2537 1HG2 THR A 170      37.106  -8.381  16.122  1.00  0.68           H  
ATOM   2538 2HG2 THR A 170      37.187  -9.633  14.867  1.00  0.68           H  
ATOM   2539 3HG2 THR A 170      37.516  -7.949  14.481  1.00  0.68           H  
ATOM   2540  N   LEU A 171      35.090 -11.132  13.375  1.00  0.68           N  
ATOM   2541  CA  LEU A 171      35.620 -12.440  13.029  1.00  0.68           C  
ATOM   2542  C   LEU A 171      35.503 -12.694  11.533  1.00  0.68           C  
ATOM   2543  O   LEU A 171      36.421 -13.227  10.898  1.00  0.68           O  
ATOM   2544  CB  LEU A 171      34.861 -13.509  13.805  1.00  0.68           C  
ATOM   2545  CG  LEU A 171      35.108 -13.501  15.318  1.00  0.68           C  
ATOM   2546  CD1 LEU A 171      34.151 -14.469  15.982  1.00  0.68           C  
ATOM   2547  CD2 LEU A 171      36.553 -13.864  15.591  1.00  0.68           C  
ATOM   2548  H   LEU A 171      34.293 -11.054  14.009  1.00  0.68           H  
ATOM   2549  HA  LEU A 171      36.669 -12.473  13.306  1.00  0.68           H  
ATOM   2550 1HB  LEU A 171      33.792 -13.352  13.646  1.00  0.68           H  
ATOM   2551 2HB  LEU A 171      35.131 -14.488  13.417  1.00  0.68           H  
ATOM   2552  HG  LEU A 171      34.912 -12.508  15.715  1.00  0.68           H  
ATOM   2553 1HD1 LEU A 171      34.312 -14.459  17.059  1.00  0.68           H  
ATOM   2554 2HD1 LEU A 171      33.126 -14.163  15.765  1.00  0.68           H  
ATOM   2555 3HD1 LEU A 171      34.322 -15.473  15.598  1.00  0.68           H  
ATOM   2556 1HD2 LEU A 171      36.733 -13.852  16.666  1.00  0.68           H  
ATOM   2557 2HD2 LEU A 171      36.761 -14.859  15.198  1.00  0.68           H  
ATOM   2558 3HD2 LEU A 171      37.197 -13.143  15.110  1.00  0.68           H  
ATOM   2559  N   GLY A 172      34.384 -12.281  10.946  1.00  0.67           N  
ATOM   2560  CA  GLY A 172      34.177 -12.484   9.531  1.00  0.67           C  
ATOM   2561  C   GLY A 172      35.244 -11.760   8.722  1.00  0.67           C  
ATOM   2562  O   GLY A 172      35.797 -12.318   7.770  1.00  0.67           O  
ATOM   2563  H   GLY A 172      33.640 -11.853  11.494  1.00  0.67           H  
ATOM   2564 1HA  GLY A 172      34.223 -13.549   9.334  1.00  0.67           H  
ATOM   2565 2HA  GLY A 172      33.182 -12.134   9.266  1.00  0.67           H  
ATOM   2566  N   HIS A 173      35.555 -10.526   9.132  1.00  0.68           N  
ATOM   2567  CA  HIS A 173      36.580  -9.694   8.516  1.00  0.68           C  
ATOM   2568  C   HIS A 173      37.925 -10.403   8.583  1.00  0.68           C  
ATOM   2569  O   HIS A 173      38.630 -10.527   7.578  1.00  0.68           O  
ATOM   2570  CB  HIS A 173      36.720  -8.339   9.215  1.00  0.68           C  
ATOM   2571  CG  HIS A 173      37.735  -7.421   8.567  1.00  0.68           C  
ATOM   2572  ND1 HIS A 173      37.378  -6.427   7.691  1.00  0.68           N  
ATOM   2573  CD2 HIS A 173      39.094  -7.405   8.615  1.00  0.68           C  
ATOM   2574  CE1 HIS A 173      38.469  -5.813   7.257  1.00  0.68           C  
ATOM   2575  NE2 HIS A 173      39.518  -6.391   7.801  1.00  0.68           N  
ATOM   2576  H   HIS A 173      35.033 -10.132   9.916  1.00  0.68           H  
ATOM   2577  HA  HIS A 173      36.331  -9.524   7.472  1.00  0.68           H  
ATOM   2578 1HB  HIS A 173      35.752  -7.836   9.230  1.00  0.68           H  
ATOM   2579 2HB  HIS A 173      37.014  -8.493  10.242  1.00  0.68           H  
ATOM   2580  HD2 HIS A 173      39.730  -8.078   9.185  1.00  0.68           H  
ATOM   2581  HE1 HIS A 173      38.496  -4.984   6.554  1.00  0.68           H  
ATOM   2582  HE2 HIS A 173      40.483  -6.138   7.639  1.00  0.68           H  
ATOM   2583  N   LEU A 174      38.270 -10.896   9.780  1.00  0.69           N  
ATOM   2584  CA  LEU A 174      39.561 -11.529  10.016  1.00  0.69           C  
ATOM   2585  C   LEU A 174      39.768 -12.726   9.095  1.00  0.69           C  
ATOM   2586  O   LEU A 174      40.900 -13.031   8.728  1.00  0.69           O  
ATOM   2587  CB  LEU A 174      39.673 -11.972  11.484  1.00  0.69           C  
ATOM   2588  CG  LEU A 174      39.753 -10.828  12.506  1.00  0.69           C  
ATOM   2589  CD1 LEU A 174      39.719 -11.367  13.914  1.00  0.69           C  
ATOM   2590  CD2 LEU A 174      40.966 -10.064  12.261  1.00  0.69           C  
ATOM   2591  H   LEU A 174      37.625 -10.783  10.566  1.00  0.69           H  
ATOM   2592  HA  LEU A 174      40.342 -10.797   9.810  1.00  0.69           H  
ATOM   2593 1HB  LEU A 174      38.801 -12.575  11.728  1.00  0.69           H  
ATOM   2594 2HB  LEU A 174      40.560 -12.590  11.596  1.00  0.69           H  
ATOM   2595  HG  LEU A 174      38.920 -10.184  12.382  1.00  0.69           H  
ATOM   2596 1HD1 LEU A 174      39.765 -10.538  14.619  1.00  0.69           H  
ATOM   2597 2HD1 LEU A 174      38.805 -11.910  14.061  1.00  0.69           H  
ATOM   2598 3HD1 LEU A 174      40.567 -12.029  14.074  1.00  0.69           H  
ATOM   2599 1HD2 LEU A 174      41.005  -9.260  12.958  1.00  0.69           H  
ATOM   2600 2HD2 LEU A 174      41.842 -10.697  12.379  1.00  0.69           H  
ATOM   2601 3HD2 LEU A 174      40.911  -9.686  11.254  1.00  0.69           H  
ATOM   2602  N   VAL A 175      38.689 -13.408   8.724  1.00  0.71           N  
ATOM   2603  CA  VAL A 175      38.795 -14.516   7.791  1.00  0.71           C  
ATOM   2604  C   VAL A 175      38.785 -14.048   6.325  1.00  0.71           C  
ATOM   2605  O   VAL A 175      39.677 -14.397   5.541  1.00  0.71           O  
ATOM   2606  CB  VAL A 175      37.625 -15.488   8.002  1.00  0.71           C  
ATOM   2607  CG1 VAL A 175      37.656 -16.591   6.931  1.00  0.71           C  
ATOM   2608  CG2 VAL A 175      37.709 -16.082   9.393  1.00  0.71           C  
ATOM   2609  H   VAL A 175      37.782 -13.153   9.119  1.00  0.71           H  
ATOM   2610  HA  VAL A 175      39.731 -15.039   7.985  1.00  0.71           H  
ATOM   2611  HB  VAL A 175      36.689 -14.941   7.899  1.00  0.71           H  
ATOM   2612 1HG1 VAL A 175      36.815 -17.267   7.081  1.00  0.71           H  
ATOM   2613 2HG1 VAL A 175      37.584 -16.140   5.940  1.00  0.71           H  
ATOM   2614 3HG1 VAL A 175      38.588 -17.149   7.010  1.00  0.71           H  
ATOM   2615 1HG2 VAL A 175      36.868 -16.757   9.550  1.00  0.71           H  
ATOM   2616 2HG2 VAL A 175      38.643 -16.628   9.501  1.00  0.71           H  
ATOM   2617 3HG2 VAL A 175      37.670 -15.279  10.128  1.00  0.71           H  
ATOM   2618  N   GLY A 176      37.780 -13.248   5.961  1.00  0.73           N  
ATOM   2619  CA  GLY A 176      37.564 -12.815   4.584  1.00  0.73           C  
ATOM   2620  C   GLY A 176      38.735 -12.066   3.994  1.00  0.73           C  
ATOM   2621  O   GLY A 176      39.068 -12.260   2.824  1.00  0.73           O  
ATOM   2622  H   GLY A 176      37.112 -12.944   6.666  1.00  0.73           H  
ATOM   2623 1HA  GLY A 176      37.338 -13.680   3.963  1.00  0.73           H  
ATOM   2624 2HA  GLY A 176      36.684 -12.171   4.556  1.00  0.73           H  
ATOM   2625  N   ILE A 177      39.419 -11.286   4.818  1.00  0.75           N  
ATOM   2626  CA  ILE A 177      40.543 -10.454   4.417  1.00  0.75           C  
ATOM   2627  C   ILE A 177      41.673 -11.182   3.689  1.00  0.75           C  
ATOM   2628  O   ILE A 177      42.469 -10.543   3.006  1.00  0.75           O  
ATOM   2629  CB  ILE A 177      41.098  -9.721   5.634  1.00  0.75           C  
ATOM   2630  CG1 ILE A 177      41.993  -8.580   5.215  1.00  0.75           C  
ATOM   2631  CG2 ILE A 177      41.819 -10.684   6.484  1.00  0.75           C  
ATOM   2632  CD1 ILE A 177      41.248  -7.483   4.489  1.00  0.75           C  
ATOM   2633  H   ILE A 177      39.099 -11.193   5.785  1.00  0.75           H  
ATOM   2634  HA  ILE A 177      40.154  -9.701   3.730  1.00  0.75           H  
ATOM   2635  HB  ILE A 177      40.280  -9.300   6.202  1.00  0.75           H  
ATOM   2636 1HG1 ILE A 177      42.459  -8.160   6.094  1.00  0.75           H  
ATOM   2637 2HG1 ILE A 177      42.772  -8.968   4.558  1.00  0.75           H  
ATOM   2638 1HG2 ILE A 177      42.171 -10.195   7.343  1.00  0.75           H  
ATOM   2639 2HG2 ILE A 177      41.139 -11.477   6.775  1.00  0.75           H  
ATOM   2640 3HG2 ILE A 177      42.654 -11.096   5.940  1.00  0.75           H  
ATOM   2641 1HD1 ILE A 177      41.942  -6.691   4.211  1.00  0.75           H  
ATOM   2642 2HD1 ILE A 177      40.781  -7.894   3.589  1.00  0.75           H  
ATOM   2643 3HD1 ILE A 177      40.483  -7.079   5.140  1.00  0.75           H  
ATOM   2644  N   TYR A 178      41.777 -12.507   3.833  1.00  0.77           N  
ATOM   2645  CA  TYR A 178      42.860 -13.212   3.160  1.00  0.77           C  
ATOM   2646  C   TYR A 178      42.438 -13.797   1.813  1.00  0.77           C  
ATOM   2647  O   TYR A 178      43.232 -14.456   1.141  1.00  0.77           O  
ATOM   2648  CB  TYR A 178      43.381 -14.320   4.062  1.00  0.77           C  
ATOM   2649  CG  TYR A 178      44.019 -13.795   5.326  1.00  0.77           C  
ATOM   2650  CD1 TYR A 178      43.325 -13.839   6.525  1.00  0.77           C  
ATOM   2651  CD2 TYR A 178      45.294 -13.252   5.285  1.00  0.77           C  
ATOM   2652  CE1 TYR A 178      43.913 -13.348   7.679  1.00  0.77           C  
ATOM   2653  CE2 TYR A 178      45.876 -12.765   6.438  1.00  0.77           C  
ATOM   2654  CZ  TYR A 178      45.191 -12.814   7.630  1.00  0.77           C  
ATOM   2655  OH  TYR A 178      45.776 -12.333   8.779  1.00  0.77           O  
ATOM   2656  H   TYR A 178      41.094 -13.022   4.395  1.00  0.77           H  
ATOM   2657  HA  TYR A 178      43.669 -12.506   2.976  1.00  0.77           H  
ATOM   2658 1HB  TYR A 178      42.549 -14.975   4.343  1.00  0.77           H  
ATOM   2659 2HB  TYR A 178      44.111 -14.921   3.525  1.00  0.77           H  
ATOM   2660  HD1 TYR A 178      42.313 -14.258   6.561  1.00  0.77           H  
ATOM   2661  HD2 TYR A 178      45.839 -13.212   4.342  1.00  0.77           H  
ATOM   2662  HE1 TYR A 178      43.369 -13.383   8.622  1.00  0.77           H  
ATOM   2663  HE2 TYR A 178      46.880 -12.341   6.404  1.00  0.77           H  
ATOM   2664  HH  TYR A 178      45.141 -12.377   9.499  1.00  0.77           H  
ATOM   2665  N   PHE A 179      41.196 -13.540   1.416  1.00  0.79           N  
ATOM   2666  CA  PHE A 179      40.657 -14.029   0.154  1.00  0.79           C  
ATOM   2667  C   PHE A 179      40.127 -12.884  -0.699  1.00  0.79           C  
ATOM   2668  O   PHE A 179      40.367 -12.811  -1.911  1.00  0.79           O  
ATOM   2669  CB  PHE A 179      39.502 -14.957   0.476  1.00  0.79           C  
ATOM   2670  CG  PHE A 179      39.910 -16.092   1.335  1.00  0.79           C  
ATOM   2671  CD1 PHE A 179      39.668 -16.035   2.700  1.00  0.79           C  
ATOM   2672  CD2 PHE A 179      40.515 -17.214   0.814  1.00  0.79           C  
ATOM   2673  CE1 PHE A 179      40.016 -17.064   3.528  1.00  0.79           C  
ATOM   2674  CE2 PHE A 179      40.870 -18.259   1.643  1.00  0.79           C  
ATOM   2675  CZ  PHE A 179      40.617 -18.183   3.005  1.00  0.79           C  
ATOM   2676  H   PHE A 179      40.590 -12.988   2.018  1.00  0.79           H  
ATOM   2677  HA  PHE A 179      41.440 -14.555  -0.395  1.00  0.79           H  
ATOM   2678 1HB  PHE A 179      38.722 -14.399   1.000  1.00  0.79           H  
ATOM   2679 2HB  PHE A 179      39.065 -15.349  -0.434  1.00  0.79           H  
ATOM   2680  HD1 PHE A 179      39.192 -15.146   3.114  1.00  0.79           H  
ATOM   2681  HD2 PHE A 179      40.708 -17.269  -0.258  1.00  0.79           H  
ATOM   2682  HE1 PHE A 179      39.816 -16.991   4.597  1.00  0.79           H  
ATOM   2683  HE2 PHE A 179      41.348 -19.145   1.227  1.00  0.79           H  
ATOM   2684  HZ  PHE A 179      40.897 -19.005   3.659  1.00  0.79           H  
ATOM   2685  N   THR A 180      39.351 -12.027  -0.043  1.00  0.80           N  
ATOM   2686  CA  THR A 180      38.657 -10.889  -0.630  1.00  0.80           C  
ATOM   2687  C   THR A 180      38.786  -9.654   0.249  1.00  0.80           C  
ATOM   2688  O   THR A 180      39.001  -9.768   1.449  1.00  0.80           O  
ATOM   2689  CB  THR A 180      37.163 -11.200  -0.792  1.00  0.80           C  
ATOM   2690  OG1 THR A 180      36.632 -11.459   0.493  1.00  0.80           O  
ATOM   2691  CG2 THR A 180      36.920 -12.365  -1.683  1.00  0.80           C  
ATOM   2692  H   THR A 180      39.226 -12.165   0.957  1.00  0.80           H  
ATOM   2693  HA  THR A 180      39.091 -10.679  -1.596  1.00  0.80           H  
ATOM   2694  HB  THR A 180      36.665 -10.323  -1.211  1.00  0.80           H  
ATOM   2695  HG1 THR A 180      35.670 -11.446   0.465  1.00  0.80           H  
ATOM   2696 1HG2 THR A 180      35.845 -12.538  -1.765  1.00  0.80           H  
ATOM   2697 2HG2 THR A 180      37.331 -12.134  -2.654  1.00  0.80           H  
ATOM   2698 3HG2 THR A 180      37.392 -13.255  -1.284  1.00  0.80           H  
ATOM   2699  N   GLY A 181      38.491  -8.475  -0.286  1.00  0.80           N  
ATOM   2700  CA  GLY A 181      38.474  -7.260   0.534  1.00  0.80           C  
ATOM   2701  C   GLY A 181      37.225  -7.121   1.438  1.00  0.80           C  
ATOM   2702  O   GLY A 181      36.569  -6.079   1.426  1.00  0.80           O  
ATOM   2703  H   GLY A 181      38.346  -8.423  -1.289  1.00  0.80           H  
ATOM   2704 1HA  GLY A 181      39.366  -7.254   1.160  1.00  0.80           H  
ATOM   2705 2HA  GLY A 181      38.553  -6.391  -0.114  1.00  0.80           H  
ATOM   2706  N   CYS A 182      36.931  -8.183   2.204  1.00  0.79           N  
ATOM   2707  CA  CYS A 182      35.853  -8.323   3.193  1.00  0.79           C  
ATOM   2708  C   CYS A 182      34.470  -7.898   2.731  1.00  0.79           C  
ATOM   2709  O   CYS A 182      33.824  -7.039   3.340  1.00  0.79           O  
ATOM   2710  CB  CYS A 182      36.247  -7.596   4.452  1.00  0.79           C  
ATOM   2711  SG  CYS A 182      37.707  -8.314   5.099  1.00  0.79           S  
ATOM   2712  H   CYS A 182      37.566  -8.962   2.104  1.00  0.79           H  
ATOM   2713  HA  CYS A 182      35.794  -9.383   3.447  1.00  0.79           H  
ATOM   2714 1HB  CYS A 182      36.433  -6.540   4.254  1.00  0.79           H  
ATOM   2715 2HB  CYS A 182      35.460  -7.675   5.204  1.00  0.79           H  
ATOM   2716  HG  CYS A 182      37.690  -7.623   6.266  1.00  0.79           H  
ATOM   2717  N   SER A 183      34.003  -8.484   1.646  1.00  0.78           N  
ATOM   2718  CA  SER A 183      32.732  -8.093   1.062  1.00  0.78           C  
ATOM   2719  C   SER A 183      31.582  -8.781   1.742  1.00  0.78           C  
ATOM   2720  O   SER A 183      30.878  -9.545   1.127  1.00  0.78           O  
ATOM   2721  CB  SER A 183      32.708  -8.482  -0.389  1.00  0.78           C  
ATOM   2722  OG  SER A 183      31.516  -8.060  -1.021  1.00  0.78           O  
ATOM   2723  H   SER A 183      34.510  -9.270   1.247  1.00  0.78           H  
ATOM   2724  HA  SER A 183      32.616  -7.013   1.160  1.00  0.78           H  
ATOM   2725 1HB  SER A 183      33.543  -8.050  -0.858  1.00  0.78           H  
ATOM   2726 2HB  SER A 183      32.809  -9.560  -0.479  1.00  0.78           H  
ATOM   2727  HG  SER A 183      31.479  -7.117  -0.888  1.00  0.78           H  
ATOM   2728  N   MET A 184      31.361  -8.496   3.007  1.00  0.77           N  
ATOM   2729  CA  MET A 184      30.303  -9.207   3.723  1.00  0.77           C  
ATOM   2730  C   MET A 184      29.041  -8.378   3.813  1.00  0.77           C  
ATOM   2731  O   MET A 184      28.088  -8.740   4.511  1.00  0.77           O  
ATOM   2732  CB  MET A 184      30.763  -9.539   5.105  1.00  0.77           C  
ATOM   2733  CG  MET A 184      31.952 -10.448   5.178  1.00  0.77           C  
ATOM   2734  SD  MET A 184      32.304 -10.885   6.853  1.00  0.77           S  
ATOM   2735  CE  MET A 184      32.798  -9.296   7.498  1.00  0.77           C  
ATOM   2736  H   MET A 184      31.987  -7.832   3.460  1.00  0.77           H  
ATOM   2737  HA  MET A 184      30.076 -10.128   3.187  1.00  0.77           H  
ATOM   2738 1HB  MET A 184      30.993  -8.622   5.646  1.00  0.77           H  
ATOM   2739 2HB  MET A 184      29.960 -10.031   5.617  1.00  0.77           H  
ATOM   2740 1HG  MET A 184      31.761 -11.358   4.604  1.00  0.77           H  
ATOM   2741 2HG  MET A 184      32.829  -9.954   4.751  1.00  0.77           H  
ATOM   2742 1HE  MET A 184      33.034  -9.392   8.551  1.00  0.77           H  
ATOM   2743 2HE  MET A 184      33.674  -8.933   6.956  1.00  0.77           H  
ATOM   2744 3HE  MET A 184      31.979  -8.586   7.380  1.00  0.77           H  
ATOM   2745  N   ASN A 185      29.084  -7.249   3.133  1.00  0.76           N  
ATOM   2746  CA  ASN A 185      28.046  -6.248   3.103  1.00  0.76           C  
ATOM   2747  C   ASN A 185      28.046  -5.609   1.732  1.00  0.76           C  
ATOM   2748  O   ASN A 185      28.905  -4.766   1.461  1.00  0.76           O  
ATOM   2749  CB  ASN A 185      28.298  -5.212   4.171  1.00  0.76           C  
ATOM   2750  CG  ASN A 185      27.197  -4.190   4.291  1.00  0.76           C  
ATOM   2751  OD1 ASN A 185      26.515  -3.837   3.313  1.00  0.76           O  
ATOM   2752  ND2 ASN A 185      27.000  -3.711   5.504  1.00  0.76           N  
ATOM   2753  H   ASN A 185      29.920  -7.086   2.593  1.00  0.76           H  
ATOM   2754  HA  ASN A 185      27.100  -6.720   3.309  1.00  0.76           H  
ATOM   2755 1HB  ASN A 185      28.414  -5.710   5.136  1.00  0.76           H  
ATOM   2756 2HB  ASN A 185      29.233  -4.696   3.963  1.00  0.76           H  
ATOM   2757 1HD2 ASN A 185      26.266  -3.026   5.692  1.00  0.76           H  
ATOM   2758 2HD2 ASN A 185      27.566  -4.028   6.265  1.00  0.76           H  
ATOM   2759  N   PRO A 186      27.107  -5.962   0.841  1.00  0.75           N  
ATOM   2760  CA  PRO A 186      27.034  -5.476  -0.513  1.00  0.75           C  
ATOM   2761  C   PRO A 186      27.161  -3.968  -0.593  1.00  0.75           C  
ATOM   2762  O   PRO A 186      27.717  -3.444  -1.556  1.00  0.75           O  
ATOM   2763  CB  PRO A 186      25.616  -5.882  -0.923  1.00  0.75           C  
ATOM   2764  CG  PRO A 186      25.324  -7.122  -0.126  1.00  0.75           C  
ATOM   2765  CD  PRO A 186      25.995  -6.877   1.208  1.00  0.75           C  
ATOM   2766  HA  PRO A 186      27.807  -5.971  -1.115  1.00  0.75           H  
ATOM   2767 1HB  PRO A 186      24.922  -5.067  -0.682  1.00  0.75           H  
ATOM   2768 2HB  PRO A 186      25.538  -6.030  -1.977  1.00  0.75           H  
ATOM   2769 1HG  PRO A 186      24.238  -7.240  -0.018  1.00  0.75           H  
ATOM   2770 2HG  PRO A 186      25.655  -8.008  -0.641  1.00  0.75           H  
ATOM   2771 1HD  PRO A 186      25.295  -6.381   1.872  1.00  0.75           H  
ATOM   2772 2HD  PRO A 186      26.361  -7.833   1.613  1.00  0.75           H  
ATOM   2773  N   ALA A 187      26.648  -3.260   0.420  1.00  0.75           N  
ATOM   2774  CA  ALA A 187      26.692  -1.818   0.387  1.00  0.75           C  
ATOM   2775  C   ALA A 187      28.115  -1.326   0.490  1.00  0.75           C  
ATOM   2776  O   ALA A 187      28.523  -0.417  -0.236  1.00  0.75           O  
ATOM   2777  CB  ALA A 187      25.823  -1.263   1.494  1.00  0.75           C  
ATOM   2778  H   ALA A 187      26.276  -3.710   1.252  1.00  0.75           H  
ATOM   2779  HA  ALA A 187      26.310  -1.494  -0.570  1.00  0.75           H  
ATOM   2780 1HB  ALA A 187      25.807  -0.204   1.446  1.00  0.75           H  
ATOM   2781 2HB  ALA A 187      24.813  -1.620   1.373  1.00  0.75           H  
ATOM   2782 3HB  ALA A 187      26.197  -1.569   2.457  1.00  0.75           H  
ATOM   2783  N   ARG A 188      28.902  -1.965   1.354  1.00  0.76           N  
ATOM   2784  CA  ARG A 188      30.290  -1.579   1.509  1.00  0.76           C  
ATOM   2785  C   ARG A 188      31.020  -1.779   0.215  1.00  0.76           C  
ATOM   2786  O   ARG A 188      31.912  -1.015  -0.110  1.00  0.76           O  
ATOM   2787  CB  ARG A 188      31.006  -2.329   2.605  1.00  0.76           C  
ATOM   2788  CG  ARG A 188      32.456  -1.941   2.744  1.00  0.76           C  
ATOM   2789  CD  ARG A 188      33.081  -2.621   3.865  1.00  0.76           C  
ATOM   2790  NE  ARG A 188      34.504  -2.365   3.917  1.00  0.76           N  
ATOM   2791  CZ  ARG A 188      35.415  -3.153   3.306  1.00  0.76           C  
ATOM   2792  NH1 ARG A 188      34.989  -4.198   2.643  1.00  0.76           N  
ATOM   2793  NH2 ARG A 188      36.717  -2.884   3.376  1.00  0.76           N  
ATOM   2794  H   ARG A 188      28.550  -2.769   1.864  1.00  0.76           H  
ATOM   2795  HA  ARG A 188      30.326  -0.519   1.753  1.00  0.76           H  
ATOM   2796 1HB  ARG A 188      30.510  -2.149   3.557  1.00  0.76           H  
ATOM   2797 2HB  ARG A 188      30.962  -3.400   2.404  1.00  0.76           H  
ATOM   2798 1HG  ARG A 188      32.990  -2.213   1.834  1.00  0.76           H  
ATOM   2799 2HG  ARG A 188      32.538  -0.861   2.907  1.00  0.76           H  
ATOM   2800 1HD  ARG A 188      32.627  -2.276   4.784  1.00  0.76           H  
ATOM   2801 2HD  ARG A 188      32.930  -3.700   3.768  1.00  0.76           H  
ATOM   2802  HE  ARG A 188      34.831  -1.557   4.425  1.00  0.76           H  
ATOM   2803 1HH1 ARG A 188      34.000  -4.394   2.595  1.00  0.76           H  
ATOM   2804 2HH1 ARG A 188      35.644  -4.827   2.173  1.00  0.76           H  
ATOM   2805 1HH2 ARG A 188      37.054  -2.089   3.896  1.00  0.76           H  
ATOM   2806 2HH2 ARG A 188      37.386  -3.482   2.911  1.00  0.76           H  
ATOM   2807  N   SER A 189      30.692  -2.851  -0.499  1.00  0.76           N  
ATOM   2808  CA  SER A 189      31.347  -3.095  -1.777  1.00  0.76           C  
ATOM   2809  C   SER A 189      30.956  -2.054  -2.836  1.00  0.76           C  
ATOM   2810  O   SER A 189      31.826  -1.512  -3.532  1.00  0.76           O  
ATOM   2811  CB  SER A 189      31.037  -4.496  -2.241  1.00  0.76           C  
ATOM   2812  OG  SER A 189      31.639  -5.409  -1.361  1.00  0.76           O  
ATOM   2813  H   SER A 189      29.963  -3.474  -0.140  1.00  0.76           H  
ATOM   2814  HA  SER A 189      32.423  -3.022  -1.623  1.00  0.76           H  
ATOM   2815 1HB  SER A 189      29.960  -4.651  -2.260  1.00  0.76           H  
ATOM   2816 2HB  SER A 189      31.407  -4.648  -3.242  1.00  0.76           H  
ATOM   2817  HG  SER A 189      31.475  -6.287  -1.716  1.00  0.76           H  
ATOM   2818  N   PHE A 190      29.660  -1.727  -2.918  1.00  0.76           N  
ATOM   2819  CA  PHE A 190      29.216  -0.742  -3.898  1.00  0.76           C  
ATOM   2820  C   PHE A 190      29.762   0.638  -3.626  1.00  0.76           C  
ATOM   2821  O   PHE A 190      30.171   1.327  -4.551  1.00  0.76           O  
ATOM   2822  CB  PHE A 190      27.696  -0.631  -3.948  1.00  0.76           C  
ATOM   2823  CG  PHE A 190      26.978  -1.637  -4.821  1.00  0.76           C  
ATOM   2824  CD1 PHE A 190      26.280  -2.705  -4.293  1.00  0.76           C  
ATOM   2825  CD2 PHE A 190      26.983  -1.472  -6.197  1.00  0.76           C  
ATOM   2826  CE1 PHE A 190      25.601  -3.578  -5.104  1.00  0.76           C  
ATOM   2827  CE2 PHE A 190      26.307  -2.351  -7.017  1.00  0.76           C  
ATOM   2828  CZ  PHE A 190      25.614  -3.404  -6.470  1.00  0.76           C  
ATOM   2829  H   PHE A 190      28.980  -2.194  -2.317  1.00  0.76           H  
ATOM   2830  HA  PHE A 190      29.569  -1.061  -4.878  1.00  0.76           H  
ATOM   2831 1HB  PHE A 190      27.310  -0.738  -2.930  1.00  0.76           H  
ATOM   2832 2HB  PHE A 190      27.421   0.369  -4.286  1.00  0.76           H  
ATOM   2833  HD1 PHE A 190      26.253  -2.844  -3.228  1.00  0.76           H  
ATOM   2834  HD2 PHE A 190      27.528  -0.630  -6.631  1.00  0.76           H  
ATOM   2835  HE1 PHE A 190      25.054  -4.410  -4.662  1.00  0.76           H  
ATOM   2836  HE2 PHE A 190      26.321  -2.208  -8.098  1.00  0.76           H  
ATOM   2837  HZ  PHE A 190      25.079  -4.097  -7.117  1.00  0.76           H  
ATOM   2838  N   GLY A 191      29.805   1.033  -2.363  1.00  0.76           N  
ATOM   2839  CA  GLY A 191      30.287   2.352  -1.989  1.00  0.76           C  
ATOM   2840  C   GLY A 191      31.521   2.791  -2.794  1.00  0.76           C  
ATOM   2841  O   GLY A 191      31.411   3.590  -3.731  1.00  0.76           O  
ATOM   2842  H   GLY A 191      29.456   0.411  -1.631  1.00  0.76           H  
ATOM   2843 1HA  GLY A 191      29.482   3.048  -2.166  1.00  0.76           H  
ATOM   2844 2HA  GLY A 191      30.487   2.383  -0.918  1.00  0.76           H  
ATOM   2845  N   PRO A 192      32.720   2.321  -2.427  1.00  0.76           N  
ATOM   2846  CA  PRO A 192      33.977   2.647  -3.041  1.00  0.76           C  
ATOM   2847  C   PRO A 192      34.067   2.161  -4.473  1.00  0.76           C  
ATOM   2848  O   PRO A 192      34.802   2.742  -5.265  1.00  0.76           O  
ATOM   2849  CB  PRO A 192      34.969   1.912  -2.151  1.00  0.76           C  
ATOM   2850  CG  PRO A 192      34.184   0.805  -1.556  1.00  0.76           C  
ATOM   2851  CD  PRO A 192      32.798   1.325  -1.432  1.00  0.76           C  
ATOM   2852  HA  PRO A 192      34.135   3.726  -2.981  1.00  0.76           H  
ATOM   2853 1HB  PRO A 192      35.823   1.573  -2.737  1.00  0.76           H  
ATOM   2854 2HB  PRO A 192      35.364   2.579  -1.386  1.00  0.76           H  
ATOM   2855 1HG  PRO A 192      34.218  -0.087  -2.189  1.00  0.76           H  
ATOM   2856 2HG  PRO A 192      34.618   0.518  -0.589  1.00  0.76           H  
ATOM   2857 1HD  PRO A 192      32.171   0.526  -1.735  1.00  0.76           H  
ATOM   2858 2HD  PRO A 192      32.568   1.695  -0.442  1.00  0.76           H  
ATOM   2859  N   ALA A 193      33.304   1.126  -4.862  1.00  0.78           N  
ATOM   2860  CA  ALA A 193      33.370   0.695  -6.250  1.00  0.78           C  
ATOM   2861  C   ALA A 193      32.826   1.797  -7.149  1.00  0.78           C  
ATOM   2862  O   ALA A 193      33.361   2.090  -8.224  1.00  0.78           O  
ATOM   2863  CB  ALA A 193      32.604  -0.589  -6.440  1.00  0.78           C  
ATOM   2864  H   ALA A 193      32.691   0.602  -4.234  1.00  0.78           H  
ATOM   2865  HA  ALA A 193      34.413   0.526  -6.509  1.00  0.78           H  
ATOM   2866 1HB  ALA A 193      32.682  -0.897  -7.464  1.00  0.78           H  
ATOM   2867 2HB  ALA A 193      33.023  -1.356  -5.797  1.00  0.78           H  
ATOM   2868 3HB  ALA A 193      31.562  -0.426  -6.180  1.00  0.78           H  
ATOM   2869  N   VAL A 194      31.773   2.464  -6.676  1.00  0.81           N  
ATOM   2870  CA  VAL A 194      31.178   3.563  -7.412  1.00  0.81           C  
ATOM   2871  C   VAL A 194      32.050   4.808  -7.339  1.00  0.81           C  
ATOM   2872  O   VAL A 194      32.388   5.389  -8.367  1.00  0.81           O  
ATOM   2873  CB  VAL A 194      29.772   3.862  -6.860  1.00  0.81           C  
ATOM   2874  CG1 VAL A 194      29.198   5.118  -7.493  1.00  0.81           C  
ATOM   2875  CG2 VAL A 194      28.858   2.667  -7.153  1.00  0.81           C  
ATOM   2876  H   VAL A 194      31.354   2.183  -5.786  1.00  0.81           H  
ATOM   2877  HA  VAL A 194      31.082   3.265  -8.455  1.00  0.81           H  
ATOM   2878  HB  VAL A 194      29.839   4.020  -5.784  1.00  0.81           H  
ATOM   2879 1HG1 VAL A 194      28.209   5.307  -7.081  1.00  0.81           H  
ATOM   2880 2HG1 VAL A 194      29.849   5.963  -7.273  1.00  0.81           H  
ATOM   2881 3HG1 VAL A 194      29.124   4.984  -8.571  1.00  0.81           H  
ATOM   2882 1HG2 VAL A 194      27.869   2.862  -6.752  1.00  0.81           H  
ATOM   2883 2HG2 VAL A 194      28.793   2.521  -8.229  1.00  0.81           H  
ATOM   2884 3HG2 VAL A 194      29.259   1.772  -6.700  1.00  0.81           H  
ATOM   2885  N   VAL A 195      32.502   5.161  -6.137  1.00  0.87           N  
ATOM   2886  CA  VAL A 195      33.311   6.367  -5.951  1.00  0.87           C  
ATOM   2887  C   VAL A 195      34.609   6.331  -6.751  1.00  0.87           C  
ATOM   2888  O   VAL A 195      35.009   7.331  -7.346  1.00  0.87           O  
ATOM   2889  CB  VAL A 195      33.620   6.566  -4.455  1.00  0.87           C  
ATOM   2890  CG1 VAL A 195      34.645   7.688  -4.219  1.00  0.87           C  
ATOM   2891  CG2 VAL A 195      32.307   6.872  -3.734  1.00  0.87           C  
ATOM   2892  H   VAL A 195      32.226   4.604  -5.326  1.00  0.87           H  
ATOM   2893  HA  VAL A 195      32.724   7.220  -6.292  1.00  0.87           H  
ATOM   2894  HB  VAL A 195      34.050   5.659  -4.065  1.00  0.87           H  
ATOM   2895 1HG1 VAL A 195      34.835   7.781  -3.149  1.00  0.87           H  
ATOM   2896 2HG1 VAL A 195      35.579   7.445  -4.731  1.00  0.87           H  
ATOM   2897 3HG1 VAL A 195      34.257   8.632  -4.600  1.00  0.87           H  
ATOM   2898 1HG2 VAL A 195      32.500   6.985  -2.691  1.00  0.87           H  
ATOM   2899 2HG2 VAL A 195      31.879   7.793  -4.126  1.00  0.87           H  
ATOM   2900 3HG2 VAL A 195      31.605   6.055  -3.884  1.00  0.87           H  
ATOM   2901  N   MET A 196      35.268   5.179  -6.761  1.00  0.97           N  
ATOM   2902  CA  MET A 196      36.520   5.020  -7.475  1.00  0.97           C  
ATOM   2903  C   MET A 196      36.363   4.577  -8.934  1.00  0.97           C  
ATOM   2904  O   MET A 196      37.371   4.375  -9.613  1.00  0.97           O  
ATOM   2905  CB  MET A 196      37.373   3.984  -6.757  1.00  0.97           C  
ATOM   2906  CG  MET A 196      37.737   4.337  -5.339  1.00  0.97           C  
ATOM   2907  SD  MET A 196      38.647   5.864  -5.225  1.00  0.97           S  
ATOM   2908  CE  MET A 196      40.135   5.340  -6.043  1.00  0.97           C  
ATOM   2909  H   MET A 196      34.910   4.378  -6.245  1.00  0.97           H  
ATOM   2910  HA  MET A 196      37.035   5.979  -7.473  1.00  0.97           H  
ATOM   2911 1HB  MET A 196      36.849   3.027  -6.747  1.00  0.97           H  
ATOM   2912 2HB  MET A 196      38.298   3.845  -7.306  1.00  0.97           H  
ATOM   2913 1HG  MET A 196      36.821   4.432  -4.750  1.00  0.97           H  
ATOM   2914 2HG  MET A 196      38.341   3.532  -4.900  1.00  0.97           H  
ATOM   2915 1HE  MET A 196      40.861   6.158  -6.051  1.00  0.97           H  
ATOM   2916 2HE  MET A 196      40.546   4.483  -5.528  1.00  0.97           H  
ATOM   2917 3HE  MET A 196      39.900   5.054  -7.068  1.00  0.97           H  
ATOM   2918  N   ASN A 197      35.128   4.395  -9.423  1.00  1.10           N  
ATOM   2919  CA  ASN A 197      34.899   3.863 -10.774  1.00  1.10           C  
ATOM   2920  C   ASN A 197      35.622   2.512 -10.988  1.00  1.10           C  
ATOM   2921  O   ASN A 197      36.280   2.305 -12.008  1.00  1.10           O  
ATOM   2922  CB  ASN A 197      35.323   4.874 -11.835  1.00  1.10           C  
ATOM   2923  CG  ASN A 197      34.511   6.146 -11.795  1.00  1.10           C  
ATOM   2924  OD1 ASN A 197      33.275   6.119 -11.780  1.00  1.10           O  
ATOM   2925  ND2 ASN A 197      35.192   7.267 -11.770  1.00  1.10           N  
ATOM   2926  H   ASN A 197      34.310   4.638  -8.864  1.00  1.10           H  
ATOM   2927  HA  ASN A 197      33.829   3.676 -10.881  1.00  1.10           H  
ATOM   2928 1HB  ASN A 197      36.374   5.125 -11.727  1.00  1.10           H  
ATOM   2929 2HB  ASN A 197      35.204   4.422 -12.819  1.00  1.10           H  
ATOM   2930 1HD2 ASN A 197      34.709   8.142 -11.736  1.00  1.10           H  
ATOM   2931 2HD2 ASN A 197      36.191   7.245 -11.780  1.00  1.10           H  
ATOM   2932  N   ARG A 198      35.512   1.605 -10.005  1.00  1.25           N  
ATOM   2933  CA  ARG A 198      36.179   0.297 -10.028  1.00  1.25           C  
ATOM   2934  C   ARG A 198      35.256  -0.904  -9.834  1.00  1.25           C  
ATOM   2935  O   ARG A 198      35.664  -1.900  -9.243  1.00  1.25           O  
ATOM   2936  CB  ARG A 198      37.272   0.210  -8.962  1.00  1.25           C  
ATOM   2937  CG  ARG A 198      38.439   1.168  -9.149  1.00  1.25           C  
ATOM   2938  CD  ARG A 198      39.492   1.040  -8.086  1.00  1.25           C  
ATOM   2939  NE  ARG A 198      40.193  -0.240  -8.160  1.00  1.25           N  
ATOM   2940  CZ  ARG A 198      41.126  -0.662  -7.278  1.00  1.25           C  
ATOM   2941  NH1 ARG A 198      41.472   0.101  -6.267  1.00  1.25           N  
ATOM   2942  NH2 ARG A 198      41.694  -1.845  -7.435  1.00  1.25           N  
ATOM   2943  H   ARG A 198      34.913   1.829  -9.212  1.00  1.25           H  
ATOM   2944  HA  ARG A 198      36.659   0.189 -11.002  1.00  1.25           H  
ATOM   2945 1HB  ARG A 198      36.833   0.424  -7.985  1.00  1.25           H  
ATOM   2946 2HB  ARG A 198      37.670  -0.801  -8.928  1.00  1.25           H  
ATOM   2947 1HG  ARG A 198      38.903   0.990 -10.120  1.00  1.25           H  
ATOM   2948 2HG  ARG A 198      38.073   2.165  -9.118  1.00  1.25           H  
ATOM   2949 1HD  ARG A 198      40.225   1.839  -8.204  1.00  1.25           H  
ATOM   2950 2HD  ARG A 198      39.025   1.121  -7.103  1.00  1.25           H  
ATOM   2951  HE  ARG A 198      39.959  -0.858  -8.925  1.00  1.25           H  
ATOM   2952 1HH1 ARG A 198      41.037   1.004  -6.144  1.00  1.25           H  
ATOM   2953 2HH1 ARG A 198      42.169  -0.217  -5.610  1.00  1.25           H  
ATOM   2954 1HH2 ARG A 198      41.429  -2.433  -8.214  1.00  1.25           H  
ATOM   2955 2HH2 ARG A 198      42.392  -2.161  -6.780  1.00  1.25           H  
ATOM   2956  N   PHE A 199      34.021  -0.834 -10.308  1.00  1.40           N  
ATOM   2957  CA  PHE A 199      33.127  -1.984 -10.140  1.00  1.40           C  
ATOM   2958  C   PHE A 199      33.428  -3.049 -11.190  1.00  1.40           C  
ATOM   2959  O   PHE A 199      33.168  -2.848 -12.379  1.00  1.40           O  
ATOM   2960  CB  PHE A 199      31.663  -1.559 -10.246  1.00  1.40           C  
ATOM   2961  CG  PHE A 199      30.707  -2.648  -9.855  1.00  1.40           C  
ATOM   2962  CD1 PHE A 199      30.144  -2.676  -8.581  1.00  1.40           C  
ATOM   2963  CD2 PHE A 199      30.374  -3.650 -10.747  1.00  1.40           C  
ATOM   2964  CE1 PHE A 199      29.274  -3.676  -8.226  1.00  1.40           C  
ATOM   2965  CE2 PHE A 199      29.501  -4.648 -10.393  1.00  1.40           C  
ATOM   2966  CZ  PHE A 199      28.949  -4.665  -9.135  1.00  1.40           C  
ATOM   2967  H   PHE A 199      33.708   0.001 -10.786  1.00  1.40           H  
ATOM   2968  HA  PHE A 199      33.298  -2.424  -9.154  1.00  1.40           H  
ATOM   2969 1HB  PHE A 199      31.480  -0.692  -9.612  1.00  1.40           H  
ATOM   2970 2HB  PHE A 199      31.448  -1.267 -11.272  1.00  1.40           H  
ATOM   2971  HD1 PHE A 199      30.398  -1.899  -7.866  1.00  1.40           H  
ATOM   2972  HD2 PHE A 199      30.816  -3.641 -11.745  1.00  1.40           H  
ATOM   2973  HE1 PHE A 199      28.845  -3.682  -7.230  1.00  1.40           H  
ATOM   2974  HE2 PHE A 199      29.254  -5.422 -11.111  1.00  1.40           H  
ATOM   2975  HZ  PHE A 199      28.262  -5.452  -8.868  1.00  1.40           H  
ATOM   2976  N   SER A 200      34.042  -4.150 -10.758  1.00  1.50           N  
ATOM   2977  CA  SER A 200      34.476  -5.219 -11.644  1.00  1.50           C  
ATOM   2978  C   SER A 200      33.446  -6.362 -11.678  1.00  1.50           C  
ATOM   2979  O   SER A 200      32.658  -6.496 -10.741  1.00  1.50           O  
ATOM   2980  CB  SER A 200      35.814  -5.730 -11.139  1.00  1.50           C  
ATOM   2981  OG  SER A 200      35.670  -6.371  -9.905  1.00  1.50           O  
ATOM   2982  H   SER A 200      34.216  -4.259  -9.758  1.00  1.50           H  
ATOM   2983  HA  SER A 200      34.601  -4.795 -12.637  1.00  1.50           H  
ATOM   2984 1HB  SER A 200      36.268  -6.405 -11.845  1.00  1.50           H  
ATOM   2985 2HB  SER A 200      36.491  -4.883 -11.023  1.00  1.50           H  
ATOM   2986  HG  SER A 200      35.301  -5.706  -9.281  1.00  1.50           H  
ATOM   2987  N   PRO A 201      33.466  -7.261 -12.678  1.00  1.54           N  
ATOM   2988  CA  PRO A 201      32.674  -8.484 -12.704  1.00  1.54           C  
ATOM   2989  C   PRO A 201      32.827  -9.280 -11.406  1.00  1.54           C  
ATOM   2990  O   PRO A 201      31.890  -9.950 -10.973  1.00  1.54           O  
ATOM   2991  CB  PRO A 201      33.260  -9.224 -13.903  1.00  1.54           C  
ATOM   2992  CG  PRO A 201      33.732  -8.115 -14.826  1.00  1.54           C  
ATOM   2993  CD  PRO A 201      34.276  -7.042 -13.899  1.00  1.54           C  
ATOM   2994  HA  PRO A 201      31.617  -8.226 -12.879  1.00  1.54           H  
ATOM   2995 1HB  PRO A 201      34.075  -9.888 -13.575  1.00  1.54           H  
ATOM   2996 2HB  PRO A 201      32.493  -9.864 -14.363  1.00  1.54           H  
ATOM   2997 1HG  PRO A 201      34.493  -8.502 -15.522  1.00  1.54           H  
ATOM   2998 2HG  PRO A 201      32.893  -7.758 -15.444  1.00  1.54           H  
ATOM   2999 1HD  PRO A 201      35.341  -7.214 -13.721  1.00  1.54           H  
ATOM   3000 2HD  PRO A 201      34.073  -6.059 -14.344  1.00  1.54           H  
ATOM   3001  N   ALA A 202      34.016  -9.201 -10.783  1.00  1.50           N  
ATOM   3002  CA  ALA A 202      34.290  -9.880  -9.521  1.00  1.50           C  
ATOM   3003  C   ALA A 202      33.368  -9.363  -8.425  1.00  1.50           C  
ATOM   3004  O   ALA A 202      32.981 -10.114  -7.527  1.00  1.50           O  
ATOM   3005  CB  ALA A 202      35.734  -9.691  -9.100  1.00  1.50           C  
ATOM   3006  H   ALA A 202      34.756  -8.647 -11.184  1.00  1.50           H  
ATOM   3007  HA  ALA A 202      34.098 -10.941  -9.659  1.00  1.50           H  
ATOM   3008 1HB  ALA A 202      35.899 -10.226  -8.174  1.00  1.50           H  
ATOM   3009 2HB  ALA A 202      36.393 -10.086  -9.870  1.00  1.50           H  
ATOM   3010 3HB  ALA A 202      35.939  -8.642  -8.949  1.00  1.50           H  
ATOM   3011  N   HIS A 203      33.002  -8.077  -8.491  1.00  1.41           N  
ATOM   3012  CA  HIS A 203      32.132  -7.511  -7.478  1.00  1.41           C  
ATOM   3013  C   HIS A 203      30.774  -8.130  -7.681  1.00  1.41           C  
ATOM   3014  O   HIS A 203      30.145  -8.575  -6.731  1.00  1.41           O  
ATOM   3015  CB  HIS A 203      31.994  -5.969  -7.587  1.00  1.41           C  
ATOM   3016  CG  HIS A 203      33.167  -5.131  -7.116  1.00  1.41           C  
ATOM   3017  ND1 HIS A 203      34.313  -4.902  -7.876  1.00  1.41           N  
ATOM   3018  CD2 HIS A 203      33.342  -4.447  -5.968  1.00  1.41           C  
ATOM   3019  CE1 HIS A 203      35.137  -4.132  -7.180  1.00  1.41           C  
ATOM   3020  NE2 HIS A 203      34.566  -3.849  -6.036  1.00  1.41           N  
ATOM   3021  H   HIS A 203      33.286  -7.499  -9.272  1.00  1.41           H  
ATOM   3022  HA  HIS A 203      32.487  -7.766  -6.483  1.00  1.41           H  
ATOM   3023 1HB  HIS A 203      31.787  -5.699  -8.613  1.00  1.41           H  
ATOM   3024 2HB  HIS A 203      31.126  -5.665  -7.005  1.00  1.41           H  
ATOM   3025  HD2 HIS A 203      32.648  -4.383  -5.141  1.00  1.41           H  
ATOM   3026  HE1 HIS A 203      36.120  -3.783  -7.497  1.00  1.41           H  
ATOM   3027  HE2 HIS A 203      34.973  -3.275  -5.317  1.00  1.41           H  
ATOM   3028  N   TRP A 204      30.354  -8.233  -8.935  1.00  1.29           N  
ATOM   3029  CA  TRP A 204      29.044  -8.809  -9.223  1.00  1.29           C  
ATOM   3030  C   TRP A 204      28.978 -10.269  -8.772  1.00  1.29           C  
ATOM   3031  O   TRP A 204      28.013 -10.702  -8.132  1.00  1.29           O  
ATOM   3032  CB  TRP A 204      28.720  -8.657 -10.699  1.00  1.29           C  
ATOM   3033  CG  TRP A 204      27.382  -9.159 -11.077  1.00  1.29           C  
ATOM   3034  CD1 TRP A 204      27.088 -10.117 -11.998  1.00  1.29           C  
ATOM   3035  CD2 TRP A 204      26.124  -8.748 -10.505  1.00  1.29           C  
ATOM   3036  NE1 TRP A 204      25.731 -10.302 -12.065  1.00  1.29           N  
ATOM   3037  CE2 TRP A 204      25.126  -9.476 -11.149  1.00  1.29           C  
ATOM   3038  CE3 TRP A 204      25.771  -7.832  -9.507  1.00  1.29           C  
ATOM   3039  CZ2 TRP A 204      23.790  -9.317 -10.836  1.00  1.29           C  
ATOM   3040  CZ3 TRP A 204      24.435  -7.677  -9.184  1.00  1.29           C  
ATOM   3041  CH2 TRP A 204      23.468  -8.401  -9.833  1.00  1.29           C  
ATOM   3042  H   TRP A 204      30.956  -7.865  -9.677  1.00  1.29           H  
ATOM   3043  HA  TRP A 204      28.298  -8.255  -8.667  1.00  1.29           H  
ATOM   3044 1HB  TRP A 204      28.785  -7.618 -10.975  1.00  1.29           H  
ATOM   3045 2HB  TRP A 204      29.461  -9.193 -11.287  1.00  1.29           H  
ATOM   3046  HD1 TRP A 204      27.822 -10.646 -12.603  1.00  1.29           H  
ATOM   3047  HE1 TRP A 204      25.254 -10.950 -12.676  1.00  1.29           H  
ATOM   3048  HE3 TRP A 204      26.533  -7.258  -8.997  1.00  1.29           H  
ATOM   3049  HZ2 TRP A 204      23.007  -9.886 -11.338  1.00  1.29           H  
ATOM   3050  HZ3 TRP A 204      24.170  -6.964  -8.402  1.00  1.29           H  
ATOM   3051  HH2 TRP A 204      22.425  -8.256  -9.559  1.00  1.29           H  
ATOM   3052  N   GLY A 205      30.040 -11.020  -9.056  1.00  1.18           N  
ATOM   3053  CA  GLY A 205      30.116 -12.414  -8.646  1.00  1.18           C  
ATOM   3054  C   GLY A 205      29.938 -12.512  -7.133  1.00  1.18           C  
ATOM   3055  O   GLY A 205      29.110 -13.289  -6.627  1.00  1.18           O  
ATOM   3056  H   GLY A 205      30.806 -10.612  -9.592  1.00  1.18           H  
ATOM   3057 1HA  GLY A 205      29.343 -12.990  -9.153  1.00  1.18           H  
ATOM   3058 2HA  GLY A 205      31.083 -12.825  -8.935  1.00  1.18           H  
ATOM   3059  N   LEU A 206      30.731 -11.727  -6.402  1.00  1.08           N  
ATOM   3060  CA  LEU A 206      30.653 -11.764  -4.961  1.00  1.08           C  
ATOM   3061  C   LEU A 206      29.305 -11.303  -4.433  1.00  1.08           C  
ATOM   3062  O   LEU A 206      28.770 -11.961  -3.549  1.00  1.08           O  
ATOM   3063  CB  LEU A 206      31.791 -10.936  -4.363  1.00  1.08           C  
ATOM   3064  CG  LEU A 206      33.170 -11.594  -4.593  1.00  1.08           C  
ATOM   3065  CD1 LEU A 206      34.278 -10.712  -4.141  1.00  1.08           C  
ATOM   3066  CD2 LEU A 206      33.205 -12.886  -3.883  1.00  1.08           C  
ATOM   3067  H   LEU A 206      31.399 -11.099  -6.855  1.00  1.08           H  
ATOM   3068  HA  LEU A 206      30.798 -12.795  -4.647  1.00  1.08           H  
ATOM   3069 1HB  LEU A 206      31.797  -9.953  -4.842  1.00  1.08           H  
ATOM   3070 2HB  LEU A 206      31.628 -10.811  -3.289  1.00  1.08           H  
ATOM   3071  HG  LEU A 206      33.298 -11.770  -5.645  1.00  1.08           H  
ATOM   3072 1HD1 LEU A 206      35.223 -11.203  -4.315  1.00  1.08           H  
ATOM   3073 2HD1 LEU A 206      34.235  -9.793  -4.713  1.00  1.08           H  
ATOM   3074 3HD1 LEU A 206      34.173 -10.506  -3.074  1.00  1.08           H  
ATOM   3075 1HD2 LEU A 206      34.145 -13.363  -4.070  1.00  1.08           H  
ATOM   3076 2HD2 LEU A 206      33.082 -12.739  -2.835  1.00  1.08           H  
ATOM   3077 3HD2 LEU A 206      32.411 -13.497  -4.248  1.00  1.08           H  
ATOM   3078  N   LEU A 207      28.699 -10.269  -5.020  1.00  1.02           N  
ATOM   3079  CA  LEU A 207      27.418  -9.770  -4.524  1.00  1.02           C  
ATOM   3080  C   LEU A 207      26.339 -10.831  -4.607  1.00  1.02           C  
ATOM   3081  O   LEU A 207      25.552 -11.013  -3.669  1.00  1.02           O  
ATOM   3082  CB  LEU A 207      27.000  -8.555  -5.348  1.00  1.02           C  
ATOM   3083  CG  LEU A 207      27.818  -7.275  -5.133  1.00  1.02           C  
ATOM   3084  CD1 LEU A 207      27.490  -6.320  -6.193  1.00  1.02           C  
ATOM   3085  CD2 LEU A 207      27.472  -6.698  -3.854  1.00  1.02           C  
ATOM   3086  H   LEU A 207      29.165  -9.780  -5.781  1.00  1.02           H  
ATOM   3087  HA  LEU A 207      27.540  -9.470  -3.491  1.00  1.02           H  
ATOM   3088 1HB  LEU A 207      27.082  -8.821  -6.406  1.00  1.02           H  
ATOM   3089 2HB  LEU A 207      25.958  -8.333  -5.135  1.00  1.02           H  
ATOM   3090  HG  LEU A 207      28.868  -7.485  -5.142  1.00  1.02           H  
ATOM   3091 1HD1 LEU A 207      28.047  -5.406  -6.032  1.00  1.02           H  
ATOM   3092 2HD1 LEU A 207      27.758  -6.748  -7.131  1.00  1.02           H  
ATOM   3093 3HD1 LEU A 207      26.430  -6.119  -6.172  1.00  1.02           H  
ATOM   3094 1HD2 LEU A 207      28.031  -5.773  -3.695  1.00  1.02           H  
ATOM   3095 2HD2 LEU A 207      26.417  -6.489  -3.877  1.00  1.02           H  
ATOM   3096 3HD2 LEU A 207      27.701  -7.402  -3.073  1.00  1.02           H  
ATOM   3097  N   LEU A 208      26.331 -11.585  -5.700  1.00  0.96           N  
ATOM   3098  CA  LEU A 208      25.346 -12.638  -5.832  1.00  0.96           C  
ATOM   3099  C   LEU A 208      25.569 -13.706  -4.767  1.00  0.96           C  
ATOM   3100  O   LEU A 208      24.614 -14.237  -4.185  1.00  0.96           O  
ATOM   3101  CB  LEU A 208      25.430 -13.227  -7.230  1.00  0.96           C  
ATOM   3102  CG  LEU A 208      24.961 -12.287  -8.332  1.00  0.96           C  
ATOM   3103  CD1 LEU A 208      25.227 -12.928  -9.665  1.00  0.96           C  
ATOM   3104  CD2 LEU A 208      23.487 -11.980  -8.123  1.00  0.96           C  
ATOM   3105  H   LEU A 208      26.997 -11.399  -6.457  1.00  0.96           H  
ATOM   3106  HA  LEU A 208      24.358 -12.209  -5.691  1.00  0.96           H  
ATOM   3107 1HB  LEU A 208      26.474 -13.483  -7.434  1.00  0.96           H  
ATOM   3108 2HB  LEU A 208      24.833 -14.135  -7.270  1.00  0.96           H  
ATOM   3109  HG  LEU A 208      25.529 -11.353  -8.293  1.00  0.96           H  
ATOM   3110 1HD1 LEU A 208      24.900 -12.272 -10.451  1.00  0.96           H  
ATOM   3111 2HD1 LEU A 208      26.298 -13.113  -9.766  1.00  0.96           H  
ATOM   3112 3HD1 LEU A 208      24.684 -13.866  -9.731  1.00  0.96           H  
ATOM   3113 1HD2 LEU A 208      23.141 -11.310  -8.897  1.00  0.96           H  
ATOM   3114 2HD2 LEU A 208      22.915 -12.907  -8.162  1.00  0.96           H  
ATOM   3115 3HD2 LEU A 208      23.355 -11.509  -7.151  1.00  0.96           H  
ATOM   3116  N   SER A 209      26.837 -13.992  -4.480  1.00  0.91           N  
ATOM   3117  CA  SER A 209      27.187 -14.973  -3.473  1.00  0.91           C  
ATOM   3118  C   SER A 209      26.730 -14.528  -2.088  1.00  0.91           C  
ATOM   3119  O   SER A 209      26.270 -15.356  -1.291  1.00  0.91           O  
ATOM   3120  CB  SER A 209      28.677 -15.211  -3.492  1.00  0.91           C  
ATOM   3121  OG  SER A 209      29.046 -15.773  -4.713  1.00  0.91           O  
ATOM   3122  H   SER A 209      27.588 -13.534  -5.004  1.00  0.91           H  
ATOM   3123  HA  SER A 209      26.687 -15.910  -3.716  1.00  0.91           H  
ATOM   3124 1HB  SER A 209      29.217 -14.298  -3.328  1.00  0.91           H  
ATOM   3125 2HB  SER A 209      28.946 -15.889  -2.685  1.00  0.91           H  
ATOM   3126  HG  SER A 209      28.906 -15.075  -5.386  1.00  0.91           H  
ATOM   3127  N   LEU A 210      26.816 -13.212  -1.819  1.00  0.87           N  
ATOM   3128  CA  LEU A 210      26.468 -12.683  -0.502  1.00  0.87           C  
ATOM   3129  C   LEU A 210      24.986 -12.925  -0.260  1.00  0.87           C  
ATOM   3130  O   LEU A 210      24.582 -13.363   0.826  1.00  0.87           O  
ATOM   3131  CB  LEU A 210      26.687 -11.157  -0.441  1.00  0.87           C  
ATOM   3132  CG  LEU A 210      28.079 -10.738  -0.684  1.00  0.87           C  
ATOM   3133  CD1 LEU A 210      28.231  -9.252  -0.591  1.00  0.87           C  
ATOM   3134  CD2 LEU A 210      28.968 -11.464   0.135  1.00  0.87           C  
ATOM   3135  H   LEU A 210      27.206 -12.594  -2.534  1.00  0.87           H  
ATOM   3136  HA  LEU A 210      27.054 -13.194   0.263  1.00  0.87           H  
ATOM   3137 1HB  LEU A 210      26.062 -10.682  -1.192  1.00  0.87           H  
ATOM   3138 2HB  LEU A 210      26.387 -10.790   0.538  1.00  0.87           H  
ATOM   3139  HG  LEU A 210      28.290 -10.974  -1.644  1.00  0.87           H  
ATOM   3140 1HD1 LEU A 210      29.244  -8.985  -0.842  1.00  0.87           H  
ATOM   3141 2HD1 LEU A 210      27.568  -8.787  -1.277  1.00  0.87           H  
ATOM   3142 3HD1 LEU A 210      28.015  -8.931   0.416  1.00  0.87           H  
ATOM   3143 1HD2 LEU A 210      29.965 -11.189  -0.162  1.00  0.87           H  
ATOM   3144 2HD2 LEU A 210      28.819 -11.224   1.148  1.00  0.87           H  
ATOM   3145 3HD2 LEU A 210      28.826 -12.531  -0.025  1.00  0.87           H  
ATOM   3146  N   ARG A 211      24.190 -12.705  -1.320  1.00  0.84           N  
ATOM   3147  CA  ARG A 211      22.742 -12.884  -1.275  1.00  0.84           C  
ATOM   3148  C   ARG A 211      22.407 -14.360  -1.047  1.00  0.84           C  
ATOM   3149  O   ARG A 211      21.466 -14.700  -0.313  1.00  0.84           O  
ATOM   3150  CB  ARG A 211      22.132 -12.406  -2.581  1.00  0.84           C  
ATOM   3151  CG  ARG A 211      22.184 -10.900  -2.817  1.00  0.84           C  
ATOM   3152  CD  ARG A 211      21.646 -10.552  -4.165  1.00  0.84           C  
ATOM   3153  NE  ARG A 211      21.764  -9.133  -4.466  1.00  0.84           N  
ATOM   3154  CZ  ARG A 211      21.435  -8.573  -5.651  1.00  0.84           C  
ATOM   3155  NH1 ARG A 211      20.958  -9.320  -6.624  1.00  0.84           N  
ATOM   3156  NH2 ARG A 211      21.584  -7.272  -5.832  1.00  0.84           N  
ATOM   3157  H   ARG A 211      24.617 -12.349  -2.181  1.00  0.84           H  
ATOM   3158  HA  ARG A 211      22.343 -12.295  -0.450  1.00  0.84           H  
ATOM   3159 1HB  ARG A 211      22.662 -12.865  -3.408  1.00  0.84           H  
ATOM   3160 2HB  ARG A 211      21.099 -12.729  -2.647  1.00  0.84           H  
ATOM   3161 1HG  ARG A 211      21.592 -10.388  -2.060  1.00  0.84           H  
ATOM   3162 2HG  ARG A 211      23.219 -10.563  -2.759  1.00  0.84           H  
ATOM   3163 1HD  ARG A 211      22.202 -11.105  -4.920  1.00  0.84           H  
ATOM   3164 2HD  ARG A 211      20.595 -10.826  -4.217  1.00  0.84           H  
ATOM   3165  HE  ARG A 211      22.123  -8.526  -3.741  1.00  0.84           H  
ATOM   3166 1HH1 ARG A 211      20.836 -10.313  -6.485  1.00  0.84           H  
ATOM   3167 2HH1 ARG A 211      20.695  -8.897  -7.502  1.00  0.84           H  
ATOM   3168 1HH2 ARG A 211      21.944  -6.696  -5.084  1.00  0.84           H  
ATOM   3169 2HH2 ARG A 211      21.332  -6.853  -6.715  1.00  0.84           H  
ATOM   3170  N   GLY A 212      23.211 -15.232  -1.670  1.00  0.81           N  
ATOM   3171  CA  GLY A 212      23.089 -16.679  -1.554  1.00  0.81           C  
ATOM   3172  C   GLY A 212      23.244 -17.113  -0.104  1.00  0.81           C  
ATOM   3173  O   GLY A 212      22.394 -17.830   0.432  1.00  0.81           O  
ATOM   3174  H   GLY A 212      23.935 -14.864  -2.291  1.00  0.81           H  
ATOM   3175 1HA  GLY A 212      22.122 -16.999  -1.940  1.00  0.81           H  
ATOM   3176 2HA  GLY A 212      23.861 -17.150  -2.164  1.00  0.81           H  
ATOM   3177  N   GLY A 213      24.325 -16.658   0.533  1.00  0.79           N  
ATOM   3178  CA  GLY A 213      24.619 -17.000   1.928  1.00  0.79           C  
ATOM   3179  C   GLY A 213      23.429 -16.657   2.797  1.00  0.79           C  
ATOM   3180  O   GLY A 213      22.899 -17.512   3.519  1.00  0.79           O  
ATOM   3181  H   GLY A 213      24.975 -16.065   0.012  1.00  0.79           H  
ATOM   3182 1HA  GLY A 213      24.845 -18.059   2.011  1.00  0.79           H  
ATOM   3183 2HA  GLY A 213      25.500 -16.446   2.264  1.00  0.79           H  
ATOM   3184  N   ASP A 214      23.008 -15.405   2.728  1.00  0.80           N  
ATOM   3185  CA  ASP A 214      21.846 -14.983   3.476  1.00  0.80           C  
ATOM   3186  C   ASP A 214      20.593 -15.817   3.225  1.00  0.80           C  
ATOM   3187  O   ASP A 214      19.962 -16.284   4.171  1.00  0.80           O  
ATOM   3188  CB  ASP A 214      21.623 -13.510   3.273  1.00  0.80           C  
ATOM   3189  CG  ASP A 214      22.527 -12.727   4.191  1.00  0.80           C  
ATOM   3190  OD1 ASP A 214      23.682 -12.637   3.945  1.00  0.80           O  
ATOM   3191  OD2 ASP A 214      22.044 -12.247   5.181  1.00  0.80           O  
ATOM   3192  H   ASP A 214      23.492 -14.746   2.114  1.00  0.80           H  
ATOM   3193  HA  ASP A 214      22.092 -15.098   4.532  1.00  0.80           H  
ATOM   3194 1HB  ASP A 214      21.902 -13.258   2.245  1.00  0.80           H  
ATOM   3195 2HB  ASP A 214      20.600 -13.235   3.376  1.00  0.80           H  
ATOM   3196  N   THR A 215      20.260 -16.098   1.974  1.00  0.84           N  
ATOM   3197  CA  THR A 215      19.068 -16.893   1.709  1.00  0.84           C  
ATOM   3198  C   THR A 215      19.182 -18.263   2.395  1.00  0.84           C  
ATOM   3199  O   THR A 215      18.238 -18.752   3.043  1.00  0.84           O  
ATOM   3200  CB  THR A 215      18.886 -17.078   0.196  1.00  0.84           C  
ATOM   3201  OG1 THR A 215      18.743 -15.788  -0.424  1.00  0.84           O  
ATOM   3202  CG2 THR A 215      17.657 -17.930  -0.093  1.00  0.84           C  
ATOM   3203  H   THR A 215      20.806 -15.728   1.193  1.00  0.84           H  
ATOM   3204  HA  THR A 215      18.205 -16.374   2.119  1.00  0.84           H  
ATOM   3205  HB  THR A 215      19.771 -17.569  -0.213  1.00  0.84           H  
ATOM   3206  HG1 THR A 215      19.602 -15.310  -0.337  1.00  0.84           H  
ATOM   3207 1HG2 THR A 215      17.547 -18.052  -1.169  1.00  0.84           H  
ATOM   3208 2HG2 THR A 215      17.775 -18.907   0.375  1.00  0.84           H  
ATOM   3209 3HG2 THR A 215      16.773 -17.445   0.303  1.00  0.84           H  
ATOM   3210  N   ARG A 216      20.367 -18.863   2.279  1.00  0.95           N  
ATOM   3211  CA  ARG A 216      20.674 -20.162   2.854  1.00  0.95           C  
ATOM   3212  C   ARG A 216      20.657 -20.169   4.379  1.00  0.95           C  
ATOM   3213  O   ARG A 216      20.551 -21.236   4.972  1.00  0.95           O  
ATOM   3214  CB  ARG A 216      22.023 -20.666   2.365  1.00  0.95           C  
ATOM   3215  CG  ARG A 216      22.057 -21.088   0.901  1.00  0.95           C  
ATOM   3216  CD  ARG A 216      23.414 -21.514   0.495  1.00  0.95           C  
ATOM   3217  NE  ARG A 216      23.466 -21.936  -0.896  1.00  0.95           N  
ATOM   3218  CZ  ARG A 216      24.560 -22.436  -1.509  1.00  0.95           C  
ATOM   3219  NH1 ARG A 216      25.683 -22.591  -0.843  1.00  0.95           N  
ATOM   3220  NH2 ARG A 216      24.500 -22.777  -2.783  1.00  0.95           N  
ATOM   3221  H   ARG A 216      21.100 -18.396   1.740  1.00  0.95           H  
ATOM   3222  HA  ARG A 216      19.918 -20.864   2.507  1.00  0.95           H  
ATOM   3223 1HB  ARG A 216      22.764 -19.880   2.489  1.00  0.95           H  
ATOM   3224 2HB  ARG A 216      22.341 -21.513   2.972  1.00  0.95           H  
ATOM   3225 1HG  ARG A 216      21.376 -21.924   0.750  1.00  0.95           H  
ATOM   3226 2HG  ARG A 216      21.750 -20.255   0.273  1.00  0.95           H  
ATOM   3227 1HD  ARG A 216      24.080 -20.669   0.613  1.00  0.95           H  
ATOM   3228 2HD  ARG A 216      23.750 -22.339   1.119  1.00  0.95           H  
ATOM   3229  HE  ARG A 216      22.624 -21.837  -1.447  1.00  0.95           H  
ATOM   3230 1HH1 ARG A 216      25.733 -22.333   0.132  1.00  0.95           H  
ATOM   3231 2HH1 ARG A 216      26.496 -22.968  -1.307  1.00  0.95           H  
ATOM   3232 1HH2 ARG A 216      23.638 -22.662  -3.297  1.00  0.95           H  
ATOM   3233 2HH2 ARG A 216      25.316 -23.154  -3.243  1.00  0.95           H  
ATOM   3234  N   SER A 217      20.798 -19.006   5.027  1.00  1.15           N  
ATOM   3235  CA  SER A 217      20.796 -18.940   6.486  1.00  1.15           C  
ATOM   3236  C   SER A 217      19.380 -19.033   7.040  1.00  1.15           C  
ATOM   3237  O   SER A 217      19.184 -19.202   8.245  1.00  1.15           O  
ATOM   3238  CB  SER A 217      21.417 -17.649   6.965  1.00  1.15           C  
ATOM   3239  OG  SER A 217      20.593 -16.546   6.698  1.00  1.15           O  
ATOM   3240  H   SER A 217      20.907 -18.136   4.501  1.00  1.15           H  
ATOM   3241  HA  SER A 217      21.369 -19.774   6.879  1.00  1.15           H  
ATOM   3242 1HB  SER A 217      21.607 -17.702   8.023  1.00  1.15           H  
ATOM   3243 2HB  SER A 217      22.375 -17.513   6.468  1.00  1.15           H  
ATOM   3244  HG  SER A 217      20.326 -16.624   5.765  1.00  1.15           H  
ATOM   3245  N   VAL A 218      18.391 -18.911   6.158  1.00  1.51           N  
ATOM   3246  CA  VAL A 218      17.002 -18.940   6.553  1.00  1.51           C  
ATOM   3247  C   VAL A 218      16.366 -20.255   6.150  1.00  1.51           C  
ATOM   3248  O   VAL A 218      15.711 -20.918   6.961  1.00  1.51           O  
ATOM   3249  CB  VAL A 218      16.238 -17.798   5.890  1.00  1.51           C  
ATOM   3250  CG1 VAL A 218      14.784 -17.904   6.253  1.00  1.51           C  
ATOM   3251  CG2 VAL A 218      16.813 -16.469   6.306  1.00  1.51           C  
ATOM   3252  H   VAL A 218      18.601 -18.789   5.169  1.00  1.51           H  
ATOM   3253  HA  VAL A 218      16.940 -18.832   7.637  1.00  1.51           H  
ATOM   3254  HB  VAL A 218      16.321 -17.897   4.810  1.00  1.51           H  
ATOM   3255 1HG1 VAL A 218      14.257 -17.117   5.765  1.00  1.51           H  
ATOM   3256 2HG1 VAL A 218      14.393 -18.866   5.923  1.00  1.51           H  
ATOM   3257 3HG1 VAL A 218      14.667 -17.811   7.332  1.00  1.51           H  
ATOM   3258 1HG2 VAL A 218      16.262 -15.676   5.816  1.00  1.51           H  
ATOM   3259 2HG2 VAL A 218      16.733 -16.358   7.384  1.00  1.51           H  
ATOM   3260 3HG2 VAL A 218      17.862 -16.418   6.009  1.00  1.51           H  
ATOM   3261  N   HIS A 219      16.575 -20.647   4.889  1.00  2.09           N  
ATOM   3262  CA  HIS A 219      15.966 -21.856   4.339  1.00  2.09           C  
ATOM   3263  C   HIS A 219      15.926 -23.099   5.257  1.00  2.09           C  
ATOM   3264  O   HIS A 219      14.852 -23.664   5.426  1.00  2.09           O  
ATOM   3265  CB  HIS A 219      16.571 -22.211   2.973  1.00  2.09           C  
ATOM   3266  CG  HIS A 219      16.120 -23.542   2.473  1.00  2.09           C  
ATOM   3267  ND1 HIS A 219      14.848 -23.770   1.993  1.00  2.09           N  
ATOM   3268  CD2 HIS A 219      16.771 -24.727   2.400  1.00  2.09           C  
ATOM   3269  CE1 HIS A 219      14.735 -25.039   1.642  1.00  2.09           C  
ATOM   3270  NE2 HIS A 219      15.889 -25.642   1.875  1.00  2.09           N  
ATOM   3271  H   HIS A 219      17.153 -20.063   4.278  1.00  2.09           H  
ATOM   3272  HA  HIS A 219      14.921 -21.622   4.132  1.00  2.09           H  
ATOM   3273 1HB  HIS A 219      16.240 -21.463   2.251  1.00  2.09           H  
ATOM   3274 2HB  HIS A 219      17.646 -22.167   2.973  1.00  2.09           H  
ATOM   3275  HD1 HIS A 219      14.106 -23.101   1.935  1.00  2.09           H  
ATOM   3276  HD2 HIS A 219      17.783 -25.031   2.670  1.00  2.09           H  
ATOM   3277  HE1 HIS A 219      13.797 -25.419   1.238  1.00  2.09           H  
ATOM   3278  N   PRO A 220      17.020 -23.555   5.903  1.00  2.95           N  
ATOM   3279  CA  PRO A 220      17.058 -24.752   6.728  1.00  2.95           C  
ATOM   3280  C   PRO A 220      16.051 -24.739   7.883  1.00  2.95           C  
ATOM   3281  O   PRO A 220      15.754 -25.793   8.448  1.00  2.95           O  
ATOM   3282  CB  PRO A 220      18.493 -24.746   7.267  1.00  2.95           C  
ATOM   3283  CG  PRO A 220      19.267 -23.965   6.257  1.00  2.95           C  
ATOM   3284  CD  PRO A 220      18.319 -22.890   5.813  1.00  2.95           C  
ATOM   3285  HA  PRO A 220      16.888 -25.627   6.086  1.00  2.95           H  
ATOM   3286 1HB  PRO A 220      18.514 -24.283   8.264  1.00  2.95           H  
ATOM   3287 2HB  PRO A 220      18.854 -25.777   7.381  1.00  2.95           H  
ATOM   3288 1HG  PRO A 220      20.183 -23.545   6.704  1.00  2.95           H  
ATOM   3289 2HG  PRO A 220      19.586 -24.613   5.428  1.00  2.95           H  
ATOM   3290 1HD  PRO A 220      18.393 -22.049   6.510  1.00  2.95           H  
ATOM   3291 2HD  PRO A 220      18.572 -22.621   4.819  1.00  2.95           H  
ATOM   3292  N   SER A 221      15.552 -23.558   8.271  1.00  4.07           N  
ATOM   3293  CA  SER A 221      14.600 -23.475   9.369  1.00  4.07           C  
ATOM   3294  C   SER A 221      13.162 -23.832   8.958  1.00  4.07           C  
ATOM   3295  O   SER A 221      12.300 -23.978   9.829  1.00  4.07           O  
ATOM   3296  CB  SER A 221      14.634 -22.085   9.985  1.00  4.07           C  
ATOM   3297  OG  SER A 221      14.132 -21.111   9.109  1.00  4.07           O  
ATOM   3298  H   SER A 221      15.788 -22.694   7.784  1.00  4.07           H  
ATOM   3299  HA  SER A 221      14.912 -24.186  10.133  1.00  4.07           H  
ATOM   3300 1HB  SER A 221      14.054 -22.084  10.904  1.00  4.07           H  
ATOM   3301 2HB  SER A 221      15.663 -21.839  10.246  1.00  4.07           H  
ATOM   3302  HG  SER A 221      14.673 -21.173   8.292  1.00  4.07           H  
ATOM   3303  N   LEU A 222      12.899 -23.960   7.648  1.00  5.31           N  
ATOM   3304  CA  LEU A 222      11.552 -24.270   7.164  1.00  5.31           C  
ATOM   3305  C   LEU A 222      11.543 -24.583   5.665  1.00  5.31           C  
ATOM   3306  O   LEU A 222      11.283 -25.722   5.271  1.00  5.31           O  
ATOM   3307  OXT LEU A 222      11.550 -23.651   4.858  1.00  5.31           O  
ATOM   3308  CB  LEU A 222      10.590 -23.098   7.444  1.00  5.31           C  
ATOM   3309  CG  LEU A 222       9.134 -23.313   7.012  1.00  5.31           C  
ATOM   3310  CD1 LEU A 222       8.527 -24.431   7.854  1.00  5.31           C  
ATOM   3311  CD2 LEU A 222       8.360 -22.016   7.199  1.00  5.31           C  
ATOM   3312  H   LEU A 222      13.652 -23.844   6.969  1.00  5.31           H  
ATOM   3313  HA  LEU A 222      11.194 -25.149   7.697  1.00  5.31           H  
ATOM   3314 1HB  LEU A 222      10.575 -22.887   8.508  1.00  5.31           H  
ATOM   3315 2HB  LEU A 222      10.967 -22.215   6.929  1.00  5.31           H  
ATOM   3316  HG  LEU A 222       9.098 -23.613   5.965  1.00  5.31           H  
ATOM   3317 1HD1 LEU A 222       7.492 -24.594   7.553  1.00  5.31           H  
ATOM   3318 2HD1 LEU A 222       9.095 -25.349   7.706  1.00  5.31           H  
ATOM   3319 3HD1 LEU A 222       8.559 -24.151   8.907  1.00  5.31           H  
ATOM   3320 1HD2 LEU A 222       7.323 -22.164   6.897  1.00  5.31           H  
ATOM   3321 2HD2 LEU A 222       8.394 -21.722   8.249  1.00  5.31           H  
ATOM   3322 3HD2 LEU A 222       8.808 -21.234   6.589  1.00  5.31           H  
ENDMDL

