REMARK ID 691547 DOMAINID 682705 MODEL 1 869641
MODEL     1
ATOM      1  N   GLY A   1      -0.291   0.585  -1.571  1.00  1.73           N  
ATOM      2  CA  GLY A   1       0.397   0.969  -0.354  1.00  1.73           C  
ATOM      3  C   GLY A   1       1.459   2.053  -0.538  1.00  1.73           C  
ATOM      4  O   GLY A   1       1.240   3.075  -1.202  1.00  1.73           O  
ATOM      5  H   GLY A   1      -1.293   0.420  -1.443  1.00  1.73           H  
ATOM      6 1HA  GLY A   1      -0.345   1.315   0.369  1.00  1.73           H  
ATOM      7 2HA  GLY A   1       0.852   0.085   0.092  1.00  1.73           H  
ATOM      8  N   TRP A   2       2.632   1.784   0.046  1.00  1.62           N  
ATOM      9  CA  TRP A   2       3.768   2.707   0.168  1.00  1.62           C  
ATOM     10  C   TRP A   2       4.117   3.538  -1.060  1.00  1.62           C  
ATOM     11  O   TRP A   2       4.362   4.737  -0.919  1.00  1.62           O  
ATOM     12  CB  TRP A   2       5.006   1.939   0.613  1.00  1.62           C  
ATOM     13  CG  TRP A   2       6.216   2.809   0.806  1.00  1.62           C  
ATOM     14  CD1 TRP A   2       6.535   3.510   1.932  1.00  1.62           C  
ATOM     15  CD2 TRP A   2       7.288   3.056  -0.135  1.00  1.62           C  
ATOM     16  NE1 TRP A   2       7.721   4.177   1.755  1.00  1.62           N  
ATOM     17  CE2 TRP A   2       8.198   3.908   0.498  1.00  1.62           C  
ATOM     18  CE3 TRP A   2       7.549   2.626  -1.439  1.00  1.62           C  
ATOM     19  CZ2 TRP A   2       9.351   4.335  -0.123  1.00  1.62           C  
ATOM     20  CZ3 TRP A   2       8.706   3.054  -2.058  1.00  1.62           C  
ATOM     21  CH2 TRP A   2       9.586   3.886  -1.414  1.00  1.62           C  
ATOM     22  H   TRP A   2       2.714   0.885   0.505  1.00  1.62           H  
ATOM     23  HA  TRP A   2       3.530   3.405   0.968  1.00  1.62           H  
ATOM     24 1HB  TRP A   2       4.800   1.428   1.554  1.00  1.62           H  
ATOM     25 2HB  TRP A   2       5.248   1.178  -0.128  1.00  1.62           H  
ATOM     26  HD1 TRP A   2       5.935   3.534   2.840  1.00  1.62           H  
ATOM     27  HE1 TRP A   2       8.175   4.764   2.441  1.00  1.62           H  
ATOM     28  HE3 TRP A   2       6.854   1.962  -1.956  1.00  1.62           H  
ATOM     29  HZ2 TRP A   2      10.063   4.998   0.368  1.00  1.62           H  
ATOM     30  HZ3 TRP A   2       8.902   2.713  -3.075  1.00  1.62           H  
ATOM     31  HH2 TRP A   2      10.491   4.204  -1.933  1.00  1.62           H  
ATOM     32  N   THR A   3       4.098   2.949  -2.247  1.00  1.52           N  
ATOM     33  CA  THR A   3       4.472   3.683  -3.455  1.00  1.52           C  
ATOM     34  C   THR A   3       3.669   4.967  -3.627  1.00  1.52           C  
ATOM     35  O   THR A   3       4.200   5.982  -4.079  1.00  1.52           O  
ATOM     36  CB  THR A   3       4.306   2.830  -4.717  1.00  1.52           C  
ATOM     37  OG1 THR A   3       5.178   1.688  -4.654  1.00  1.52           O  
ATOM     38  CG2 THR A   3       4.628   3.661  -5.939  1.00  1.52           C  
ATOM     39  H   THR A   3       3.842   1.975  -2.310  1.00  1.52           H  
ATOM     40  HA  THR A   3       5.524   3.960  -3.373  1.00  1.52           H  
ATOM     41  HB  THR A   3       3.275   2.483  -4.781  1.00  1.52           H  
ATOM     42  HG1 THR A   3       4.988   1.100  -5.392  1.00  1.52           H  
ATOM     43 1HG2 THR A   3       4.502   3.060  -6.839  1.00  1.52           H  
ATOM     44 2HG2 THR A   3       3.952   4.513  -5.975  1.00  1.52           H  
ATOM     45 3HG2 THR A   3       5.658   4.014  -5.879  1.00  1.52           H  
ATOM     46  N   HIS A   4       2.386   4.936  -3.292  1.00  1.43           N  
ATOM     47  CA  HIS A   4       1.569   6.114  -3.495  1.00  1.43           C  
ATOM     48  C   HIS A   4       1.894   7.179  -2.454  1.00  1.43           C  
ATOM     49  O   HIS A   4       1.717   8.374  -2.705  1.00  1.43           O  
ATOM     50  CB  HIS A   4       0.094   5.753  -3.440  1.00  1.43           C  
ATOM     51  CG  HIS A   4      -0.376   4.937  -4.618  1.00  1.43           C  
ATOM     52  ND1 HIS A   4      -0.476   5.455  -5.895  1.00  1.43           N  
ATOM     53  CD2 HIS A   4      -0.769   3.648  -4.709  1.00  1.43           C  
ATOM     54  CE1 HIS A   4      -0.937   4.515  -6.709  1.00  1.43           C  
ATOM     55  NE2 HIS A   4      -1.121   3.421  -6.007  1.00  1.43           N  
ATOM     56  H   HIS A   4       1.986   4.107  -2.850  1.00  1.43           H  
ATOM     57  HA  HIS A   4       1.775   6.537  -4.477  1.00  1.43           H  
ATOM     58 1HB  HIS A   4      -0.094   5.187  -2.531  1.00  1.43           H  
ATOM     59 2HB  HIS A   4      -0.507   6.659  -3.390  1.00  1.43           H  
ATOM     60  HD2 HIS A   4      -0.818   2.918  -3.908  1.00  1.43           H  
ATOM     61  HE1 HIS A   4      -1.141   4.628  -7.776  1.00  1.43           H  
ATOM     62  HE2 HIS A   4      -1.486   2.527  -6.337  1.00  1.43           H  
ATOM     63  N   HIS A   5       2.385   6.759  -1.288  1.00  1.38           N  
ATOM     64  CA  HIS A   5       2.714   7.702  -0.239  1.00  1.38           C  
ATOM     65  C   HIS A   5       4.018   8.360  -0.642  1.00  1.38           C  
ATOM     66  O   HIS A   5       4.175   9.576  -0.526  1.00  1.38           O  
ATOM     67  CB  HIS A   5       2.815   6.991   1.112  1.00  1.38           C  
ATOM     68  CG  HIS A   5       1.476   6.487   1.601  1.00  1.38           C  
ATOM     69  ND1 HIS A   5       0.478   7.336   2.034  1.00  1.38           N  
ATOM     70  CD2 HIS A   5       0.968   5.231   1.704  1.00  1.38           C  
ATOM     71  CE1 HIS A   5      -0.579   6.625   2.391  1.00  1.38           C  
ATOM     72  NE2 HIS A   5      -0.307   5.349   2.201  1.00  1.38           N  
ATOM     73  H   HIS A   5       2.584   5.777  -1.138  1.00  1.38           H  
ATOM     74  HA  HIS A   5       1.949   8.475  -0.166  1.00  1.38           H  
ATOM     75 1HB  HIS A   5       3.500   6.147   1.035  1.00  1.38           H  
ATOM     76 2HB  HIS A   5       3.221   7.676   1.855  1.00  1.38           H  
ATOM     77  HD2 HIS A   5       1.463   4.304   1.445  1.00  1.38           H  
ATOM     78  HE1 HIS A   5      -1.518   7.025   2.776  1.00  1.38           H  
ATOM     79  HE2 HIS A   5      -0.932   4.573   2.385  1.00  1.38           H  
ATOM     80  N   LEU A   6       4.917   7.558  -1.219  1.00  1.37           N  
ATOM     81  CA  LEU A   6       6.189   8.062  -1.712  1.00  1.37           C  
ATOM     82  C   LEU A   6       5.944   9.168  -2.715  1.00  1.37           C  
ATOM     83  O   LEU A   6       6.487  10.269  -2.611  1.00  1.37           O  
ATOM     84  CB  LEU A   6       6.952   6.965  -2.458  1.00  1.37           C  
ATOM     85  CG  LEU A   6       8.217   7.423  -3.117  1.00  1.37           C  
ATOM     86  CD1 LEU A   6       9.217   7.822  -2.049  1.00  1.37           C  
ATOM     87  CD2 LEU A   6       8.700   6.356  -4.069  1.00  1.37           C  
ATOM     88  H   LEU A   6       4.718   6.559  -1.281  1.00  1.37           H  
ATOM     89  HA  LEU A   6       6.773   8.447  -0.876  1.00  1.37           H  
ATOM     90 1HB  LEU A   6       7.202   6.174  -1.751  1.00  1.37           H  
ATOM     91 2HB  LEU A   6       6.329   6.546  -3.223  1.00  1.37           H  
ATOM     92  HG  LEU A   6       8.003   8.309  -3.697  1.00  1.37           H  
ATOM     93 1HD1 LEU A   6      10.127   8.187  -2.512  1.00  1.37           H  
ATOM     94 2HD1 LEU A   6       8.787   8.611  -1.427  1.00  1.37           H  
ATOM     95 3HD1 LEU A   6       9.449   6.964  -1.431  1.00  1.37           H  
ATOM     96 1HD2 LEU A   6       9.602   6.701  -4.575  1.00  1.37           H  
ATOM     97 2HD2 LEU A   6       8.914   5.459  -3.539  1.00  1.37           H  
ATOM     98 3HD2 LEU A   6       7.920   6.160  -4.807  1.00  1.37           H  
ATOM     99  N   PHE A   7       5.106   8.874  -3.694  1.00  1.41           N  
ATOM    100  CA  PHE A   7       4.833   9.838  -4.728  1.00  1.41           C  
ATOM    101  C   PHE A   7       4.159  11.091  -4.196  1.00  1.41           C  
ATOM    102  O   PHE A   7       4.501  12.202  -4.614  1.00  1.41           O  
ATOM    103  CB  PHE A   7       4.073   9.156  -5.835  1.00  1.41           C  
ATOM    104  CG  PHE A   7       5.021   8.305  -6.593  1.00  1.41           C  
ATOM    105  CD1 PHE A   7       4.649   7.132  -7.170  1.00  1.41           C  
ATOM    106  CD2 PHE A   7       6.334   8.706  -6.693  1.00  1.41           C  
ATOM    107  CE1 PHE A   7       5.576   6.370  -7.854  1.00  1.41           C  
ATOM    108  CE2 PHE A   7       7.261   7.964  -7.364  1.00  1.41           C  
ATOM    109  CZ  PHE A   7       6.882   6.788  -7.951  1.00  1.41           C  
ATOM    110  H   PHE A   7       4.677   7.946  -3.738  1.00  1.41           H  
ATOM    111  HA  PHE A   7       5.789  10.148  -5.146  1.00  1.41           H  
ATOM    112 1HB  PHE A   7       3.283   8.528  -5.424  1.00  1.41           H  
ATOM    113 2HB  PHE A   7       3.628   9.890  -6.509  1.00  1.41           H  
ATOM    114  HD1 PHE A   7       3.619   6.801  -7.080  1.00  1.41           H  
ATOM    115  HD2 PHE A   7       6.625   9.635  -6.221  1.00  1.41           H  
ATOM    116  HE1 PHE A   7       5.277   5.433  -8.309  1.00  1.41           H  
ATOM    117  HE2 PHE A   7       8.295   8.306  -7.428  1.00  1.41           H  
ATOM    118  HZ  PHE A   7       7.613   6.184  -8.486  1.00  1.41           H  
ATOM    119  N   ARG A   8       3.237  10.962  -3.238  1.00  1.49           N  
ATOM    120  CA  ARG A   8       2.655  12.186  -2.709  1.00  1.49           C  
ATOM    121  C   ARG A   8       3.726  13.026  -2.000  1.00  1.49           C  
ATOM    122  O   ARG A   8       3.805  14.238  -2.205  1.00  1.49           O  
ATOM    123  CB  ARG A   8       1.522  11.875  -1.741  1.00  1.49           C  
ATOM    124  CG  ARG A   8       0.252  11.297  -2.374  1.00  1.49           C  
ATOM    125  CD  ARG A   8      -0.477  12.317  -3.184  1.00  1.49           C  
ATOM    126  NE  ARG A   8      -1.761  11.820  -3.685  1.00  1.49           N  
ATOM    127  CZ  ARG A   8      -2.566  12.492  -4.534  1.00  1.49           C  
ATOM    128  NH1 ARG A   8      -2.215  13.682  -4.980  1.00  1.49           N  
ATOM    129  NH2 ARG A   8      -3.707  11.955  -4.913  1.00  1.49           N  
ATOM    130  H   ARG A   8       2.923  10.048  -2.905  1.00  1.49           H  
ATOM    131  HA  ARG A   8       2.251  12.763  -3.540  1.00  1.49           H  
ATOM    132 1HB  ARG A   8       1.875  11.143  -1.011  1.00  1.49           H  
ATOM    133 2HB  ARG A   8       1.247  12.776  -1.195  1.00  1.49           H  
ATOM    134 1HG  ARG A   8       0.527  10.489  -3.044  1.00  1.49           H  
ATOM    135 2HG  ARG A   8      -0.412  10.915  -1.599  1.00  1.49           H  
ATOM    136 1HD  ARG A   8      -0.667  13.197  -2.571  1.00  1.49           H  
ATOM    137 2HD  ARG A   8       0.137  12.598  -4.041  1.00  1.49           H  
ATOM    138  HE  ARG A   8      -2.075  10.907  -3.367  1.00  1.49           H  
ATOM    139 1HH1 ARG A   8      -1.341  14.094  -4.687  1.00  1.49           H  
ATOM    140 2HH1 ARG A   8      -2.823  14.178  -5.612  1.00  1.49           H  
ATOM    141 1HH2 ARG A   8      -3.982  11.027  -4.561  1.00  1.49           H  
ATOM    142 2HH2 ARG A   8      -4.322  12.448  -5.538  1.00  1.49           H  
ATOM    143  N   GLN A   9       4.629  12.369  -1.262  1.00  1.57           N  
ATOM    144  CA  GLN A   9       5.700  13.058  -0.533  1.00  1.57           C  
ATOM    145  C   GLN A   9       6.657  13.776  -1.479  1.00  1.57           C  
ATOM    146  O   GLN A   9       7.155  14.862  -1.173  1.00  1.57           O  
ATOM    147  CB  GLN A   9       6.478  12.063   0.337  1.00  1.57           C  
ATOM    148  CG  GLN A   9       5.693  11.525   1.530  1.00  1.57           C  
ATOM    149  CD  GLN A   9       6.425  10.404   2.247  1.00  1.57           C  
ATOM    150  OE1 GLN A   9       7.378   9.818   1.719  1.00  1.57           O  
ATOM    151  NE2 GLN A   9       5.981  10.096   3.460  1.00  1.57           N  
ATOM    152  H   GLN A   9       4.542  11.358  -1.154  1.00  1.57           H  
ATOM    153  HA  GLN A   9       5.244  13.803   0.116  1.00  1.57           H  
ATOM    154 1HB  GLN A   9       6.780  11.210  -0.271  1.00  1.57           H  
ATOM    155 2HB  GLN A   9       7.385  12.535   0.708  1.00  1.57           H  
ATOM    156 1HG  GLN A   9       5.552  12.337   2.239  1.00  1.57           H  
ATOM    157 2HG  GLN A   9       4.729  11.161   1.201  1.00  1.57           H  
ATOM    158 1HE2 GLN A   9       6.419   9.368   3.984  1.00  1.57           H  
ATOM    159 2HE2 GLN A   9       5.205  10.594   3.848  1.00  1.57           H  
ATOM    160  N   LEU A  10       6.892  13.173  -2.642  1.00  1.62           N  
ATOM    161  CA  LEU A  10       7.785  13.727  -3.649  1.00  1.62           C  
ATOM    162  C   LEU A  10       7.104  14.729  -4.588  1.00  1.62           C  
ATOM    163  O   LEU A  10       7.764  15.294  -5.461  1.00  1.62           O  
ATOM    164  CB  LEU A  10       8.368  12.597  -4.503  1.00  1.62           C  
ATOM    165  CG  LEU A  10       9.264  11.581  -3.786  1.00  1.62           C  
ATOM    166  CD1 LEU A  10       9.643  10.482  -4.768  1.00  1.62           C  
ATOM    167  CD2 LEU A  10      10.478  12.284  -3.250  1.00  1.62           C  
ATOM    168  H   LEU A  10       6.467  12.261  -2.809  1.00  1.62           H  
ATOM    169  HA  LEU A  10       8.597  14.237  -3.136  1.00  1.62           H  
ATOM    170 1HB  LEU A  10       7.532  12.044  -4.934  1.00  1.62           H  
ATOM    171 2HB  LEU A  10       8.945  13.037  -5.312  1.00  1.62           H  
ATOM    172  HG  LEU A  10       8.726  11.130  -2.961  1.00  1.62           H  
ATOM    173 1HD1 LEU A  10      10.274   9.753  -4.274  1.00  1.62           H  
ATOM    174 2HD1 LEU A  10       8.744   9.994  -5.127  1.00  1.62           H  
ATOM    175 3HD1 LEU A  10      10.181  10.915  -5.605  1.00  1.62           H  
ATOM    176 1HD2 LEU A  10      11.116  11.563  -2.740  1.00  1.62           H  
ATOM    177 2HD2 LEU A  10      11.030  12.739  -4.073  1.00  1.62           H  
ATOM    178 3HD2 LEU A  10      10.167  13.059  -2.547  1.00  1.62           H  
ATOM    179  N   GLY A  11       5.788  14.928  -4.456  1.00  1.62           N  
ATOM    180  CA  GLY A  11       5.071  15.836  -5.348  1.00  1.62           C  
ATOM    181  C   GLY A  11       4.868  15.273  -6.762  1.00  1.62           C  
ATOM    182  O   GLY A  11       4.759  16.035  -7.725  1.00  1.62           O  
ATOM    183  H   GLY A  11       5.260  14.476  -3.709  1.00  1.62           H  
ATOM    184 1HA  GLY A  11       4.099  16.058  -4.907  1.00  1.62           H  
ATOM    185 2HA  GLY A  11       5.612  16.779  -5.407  1.00  1.62           H  
ATOM    186  N   ILE A  12       4.848  13.949  -6.894  1.00  1.54           N  
ATOM    187  CA  ILE A  12       4.717  13.293  -8.191  1.00  1.54           C  
ATOM    188  C   ILE A  12       3.296  12.773  -8.498  1.00  1.54           C  
ATOM    189  O   ILE A  12       2.751  11.997  -7.713  1.00  1.54           O  
ATOM    190  CB  ILE A  12       5.726  12.138  -8.273  1.00  1.54           C  
ATOM    191  CG1 ILE A  12       7.143  12.704  -8.185  1.00  1.54           C  
ATOM    192  CG2 ILE A  12       5.517  11.295  -9.501  1.00  1.54           C  
ATOM    193  CD1 ILE A  12       8.207  11.659  -8.033  1.00  1.54           C  
ATOM    194  H   ILE A  12       4.913  13.369  -6.057  1.00  1.54           H  
ATOM    195  HA  ILE A  12       5.037  14.006  -8.935  1.00  1.54           H  
ATOM    196  HB  ILE A  12       5.591  11.512  -7.400  1.00  1.54           H  
ATOM    197 1HG1 ILE A  12       7.346  13.278  -9.087  1.00  1.54           H  
ATOM    198 2HG1 ILE A  12       7.203  13.375  -7.331  1.00  1.54           H  
ATOM    199 1HG2 ILE A  12       6.234  10.476  -9.509  1.00  1.54           H  
ATOM    200 2HG2 ILE A  12       4.513  10.892  -9.486  1.00  1.54           H  
ATOM    201 3HG2 ILE A  12       5.651  11.903 -10.392  1.00  1.54           H  
ATOM    202 1HD1 ILE A  12       9.184  12.138  -7.975  1.00  1.54           H  
ATOM    203 2HD1 ILE A  12       8.031  11.103  -7.136  1.00  1.54           H  
ATOM    204 3HD1 ILE A  12       8.183  10.985  -8.887  1.00  1.54           H  
ATOM    205  N   PRO A  13       2.646  13.216  -9.602  1.00  1.42           N  
ATOM    206  CA  PRO A  13       1.335  12.765 -10.047  1.00  1.42           C  
ATOM    207  C   PRO A  13       1.382  11.265 -10.250  1.00  1.42           C  
ATOM    208  O   PRO A  13       2.393  10.733 -10.710  1.00  1.42           O  
ATOM    209  CB  PRO A  13       1.136  13.505 -11.374  1.00  1.42           C  
ATOM    210  CG  PRO A  13       2.001  14.737 -11.249  1.00  1.42           C  
ATOM    211  CD  PRO A  13       3.211  14.297 -10.442  1.00  1.42           C  
ATOM    212  HA  PRO A  13       0.575  13.042  -9.302  1.00  1.42           H  
ATOM    213 1HB  PRO A  13       1.431  12.856 -12.212  1.00  1.42           H  
ATOM    214 2HB  PRO A  13       0.069  13.745 -11.516  1.00  1.42           H  
ATOM    215 1HG  PRO A  13       2.268  15.122 -12.248  1.00  1.42           H  
ATOM    216 2HG  PRO A  13       1.444  15.539 -10.740  1.00  1.42           H  
ATOM    217 1HD  PRO A  13       4.014  13.918 -11.092  1.00  1.42           H  
ATOM    218 2HD  PRO A  13       3.518  15.164  -9.835  1.00  1.42           H  
ATOM    219  N   ARG A  14       0.291  10.577  -9.961  1.00  1.28           N  
ATOM    220  CA  ARG A  14       0.318   9.131 -10.108  1.00  1.28           C  
ATOM    221  C   ARG A  14      -1.011   8.516 -10.516  1.00  1.28           C  
ATOM    222  O   ARG A  14      -2.082   8.858  -9.991  1.00  1.28           O  
ATOM    223  CB  ARG A  14       0.809   8.499  -8.813  1.00  1.28           C  
ATOM    224  CG  ARG A  14       0.970   6.984  -8.833  1.00  1.28           C  
ATOM    225  CD  ARG A  14       2.087   6.568  -9.721  1.00  1.28           C  
ATOM    226  NE  ARG A  14       2.339   5.140  -9.650  1.00  1.28           N  
ATOM    227  CZ  ARG A  14       3.338   4.514 -10.298  1.00  1.28           C  
ATOM    228  NH1 ARG A  14       4.167   5.211 -11.046  1.00  1.28           N  
ATOM    229  NH2 ARG A  14       3.491   3.207 -10.180  1.00  1.28           N  
ATOM    230  H   ARG A  14      -0.526  11.047  -9.607  1.00  1.28           H  
ATOM    231  HA  ARG A  14       1.039   8.889 -10.888  1.00  1.28           H  
ATOM    232 1HB  ARG A  14       1.782   8.925  -8.549  1.00  1.28           H  
ATOM    233 2HB  ARG A  14       0.119   8.740  -8.006  1.00  1.28           H  
ATOM    234 1HG  ARG A  14       1.214   6.648  -7.826  1.00  1.28           H  
ATOM    235 2HG  ARG A  14       0.050   6.500  -9.157  1.00  1.28           H  
ATOM    236 1HD  ARG A  14       1.824   6.806 -10.748  1.00  1.28           H  
ATOM    237 2HD  ARG A  14       2.992   7.097  -9.462  1.00  1.28           H  
ATOM    238  HE  ARG A  14       1.712   4.578  -9.088  1.00  1.28           H  
ATOM    239 1HH1 ARG A  14       4.046   6.213 -11.134  1.00  1.28           H  
ATOM    240 2HH1 ARG A  14       4.920   4.748 -11.534  1.00  1.28           H  
ATOM    241 1HH2 ARG A  14       2.851   2.675  -9.609  1.00  1.28           H  
ATOM    242 2HH2 ARG A  14       4.244   2.741 -10.665  1.00  1.28           H  
ATOM    243  N   ILE A  15      -0.900   7.592 -11.460  1.00  1.15           N  
ATOM    244  CA  ILE A  15      -2.006   6.813 -11.972  1.00  1.15           C  
ATOM    245  C   ILE A  15      -1.968   5.395 -11.448  1.00  1.15           C  
ATOM    246  O   ILE A  15      -0.925   4.739 -11.501  1.00  1.15           O  
ATOM    247  CB  ILE A  15      -1.932   6.746 -13.496  1.00  1.15           C  
ATOM    248  CG1 ILE A  15      -1.922   8.094 -14.060  1.00  1.15           C  
ATOM    249  CG2 ILE A  15      -3.073   5.946 -14.061  1.00  1.15           C  
ATOM    250  CD1 ILE A  15      -3.115   8.852 -13.697  1.00  1.15           C  
ATOM    251  H   ILE A  15       0.017   7.412 -11.844  1.00  1.15           H  
ATOM    252  HA  ILE A  15      -2.941   7.275 -11.661  1.00  1.15           H  
ATOM    253  HB  ILE A  15      -1.003   6.285 -13.777  1.00  1.15           H  
ATOM    254 1HG1 ILE A  15      -1.041   8.631 -13.709  1.00  1.15           H  
ATOM    255 2HG1 ILE A  15      -1.873   8.015 -15.140  1.00  1.15           H  
ATOM    256 1HG2 ILE A  15      -2.960   5.917 -15.133  1.00  1.15           H  
ATOM    257 2HG2 ILE A  15      -3.049   4.934 -13.675  1.00  1.15           H  
ATOM    258 3HG2 ILE A  15      -4.018   6.412 -13.796  1.00  1.15           H  
ATOM    259 1HD1 ILE A  15      -3.042   9.822 -14.151  1.00  1.15           H  
ATOM    260 2HD1 ILE A  15      -4.007   8.340 -14.060  1.00  1.15           H  
ATOM    261 3HD1 ILE A  15      -3.168   8.949 -12.614  1.00  1.15           H  
ATOM    262  N   ALA A  16      -3.090   4.922 -10.928  1.00  1.06           N  
ATOM    263  CA  ALA A  16      -3.157   3.538 -10.504  1.00  1.06           C  
ATOM    264  C   ALA A  16      -3.506   2.706 -11.719  1.00  1.06           C  
ATOM    265  O   ALA A  16      -4.388   3.090 -12.488  1.00  1.06           O  
ATOM    266  CB  ALA A  16      -4.183   3.348  -9.417  1.00  1.06           C  
ATOM    267  H   ALA A  16      -3.912   5.530 -10.870  1.00  1.06           H  
ATOM    268  HA  ALA A  16      -2.178   3.231 -10.140  1.00  1.06           H  
ATOM    269 1HB  ALA A  16      -4.212   2.299  -9.133  1.00  1.06           H  
ATOM    270 2HB  ALA A  16      -3.919   3.957  -8.547  1.00  1.06           H  
ATOM    271 3HB  ALA A  16      -5.164   3.655  -9.784  1.00  1.06           H  
ATOM    272  N   PHE A  17      -2.861   1.560 -11.876  1.00  1.01           N  
ATOM    273  CA  PHE A  17      -3.176   0.692 -13.002  1.00  1.01           C  
ATOM    274  C   PHE A  17      -3.735  -0.635 -12.546  1.00  1.01           C  
ATOM    275  O   PHE A  17      -3.155  -1.304 -11.687  1.00  1.01           O  
ATOM    276  CB  PHE A  17      -1.936   0.455 -13.863  1.00  1.01           C  
ATOM    277  CG  PHE A  17      -1.468   1.683 -14.586  1.00  1.01           C  
ATOM    278  CD1 PHE A  17      -0.650   2.601 -13.967  1.00  1.01           C  
ATOM    279  CD2 PHE A  17      -1.840   1.909 -15.897  1.00  1.01           C  
ATOM    280  CE1 PHE A  17      -0.220   3.718 -14.637  1.00  1.01           C  
ATOM    281  CE2 PHE A  17      -1.414   3.037 -16.574  1.00  1.01           C  
ATOM    282  CZ  PHE A  17      -0.604   3.944 -15.940  1.00  1.01           C  
ATOM    283  H   PHE A  17      -2.142   1.290 -11.221  1.00  1.01           H  
ATOM    284  HA  PHE A  17      -3.927   1.180 -13.618  1.00  1.01           H  
ATOM    285 1HB  PHE A  17      -1.122   0.094 -13.239  1.00  1.01           H  
ATOM    286 2HB  PHE A  17      -2.155  -0.317 -14.603  1.00  1.01           H  
ATOM    287  HD1 PHE A  17      -0.343   2.438 -12.933  1.00  1.01           H  
ATOM    288  HD2 PHE A  17      -2.486   1.182 -16.396  1.00  1.01           H  
ATOM    289  HE1 PHE A  17       0.425   4.431 -14.123  1.00  1.01           H  
ATOM    290  HE2 PHE A  17      -1.719   3.207 -17.606  1.00  1.01           H  
ATOM    291  HZ  PHE A  17      -0.265   4.835 -16.463  1.00  1.01           H  
ATOM    292  N   PHE A  18      -4.844  -1.024 -13.154  1.00  0.99           N  
ATOM    293  CA  PHE A  18      -5.469  -2.287 -12.833  1.00  0.99           C  
ATOM    294  C   PHE A  18      -5.478  -3.256 -14.011  1.00  0.99           C  
ATOM    295  O   PHE A  18      -5.865  -2.924 -15.140  1.00  0.99           O  
ATOM    296  CB  PHE A  18      -6.885  -2.054 -12.325  1.00  0.99           C  
ATOM    297  CG  PHE A  18      -6.961  -1.342 -11.000  1.00  0.99           C  
ATOM    298  CD1 PHE A  18      -6.928   0.021 -10.938  1.00  0.99           C  
ATOM    299  CD2 PHE A  18      -7.076  -2.050  -9.816  1.00  0.99           C  
ATOM    300  CE1 PHE A  18      -7.029   0.681  -9.718  1.00  0.99           C  
ATOM    301  CE2 PHE A  18      -7.178  -1.401  -8.604  1.00  0.99           C  
ATOM    302  CZ  PHE A  18      -7.161  -0.031  -8.559  1.00  0.99           C  
ATOM    303  H   PHE A  18      -5.277  -0.398 -13.833  1.00  0.99           H  
ATOM    304  HA  PHE A  18      -4.901  -2.753 -12.028  1.00  0.99           H  
ATOM    305 1HB  PHE A  18      -7.415  -1.452 -13.052  1.00  0.99           H  
ATOM    306 2HB  PHE A  18      -7.414  -3.008 -12.238  1.00  0.99           H  
ATOM    307  HD1 PHE A  18      -6.827   0.579 -11.869  1.00  0.99           H  
ATOM    308  HD2 PHE A  18      -7.100  -3.143  -9.854  1.00  0.99           H  
ATOM    309  HE1 PHE A  18      -7.008   1.768  -9.682  1.00  0.99           H  
ATOM    310  HE2 PHE A  18      -7.277  -1.979  -7.689  1.00  0.99           H  
ATOM    311  HZ  PHE A  18      -7.250   0.485  -7.609  1.00  0.99           H  
ATOM    312  N   SER A  19      -5.114  -4.490 -13.693  1.00  0.98           N  
ATOM    313  CA  SER A  19      -5.043  -5.609 -14.619  1.00  0.98           C  
ATOM    314  C   SER A  19      -6.082  -6.618 -14.199  1.00  0.98           C  
ATOM    315  O   SER A  19      -5.829  -7.817 -14.088  1.00  0.98           O  
ATOM    316  CB  SER A  19      -3.666  -6.222 -14.615  1.00  0.98           C  
ATOM    317  OG  SER A  19      -3.317  -6.657 -13.328  1.00  0.98           O  
ATOM    318  H   SER A  19      -4.838  -4.661 -12.736  1.00  0.98           H  
ATOM    319  HA  SER A  19      -5.284  -5.263 -15.623  1.00  0.98           H  
ATOM    320 1HB  SER A  19      -3.643  -7.065 -15.309  1.00  0.98           H  
ATOM    321 2HB  SER A  19      -2.941  -5.489 -14.965  1.00  0.98           H  
ATOM    322  HG  SER A  19      -3.997  -7.287 -13.068  1.00  0.98           H  
ATOM    323  N   SER A  20      -7.244  -6.071 -13.916  1.00  0.98           N  
ATOM    324  CA  SER A  20      -8.430  -6.778 -13.493  1.00  0.98           C  
ATOM    325  C   SER A  20      -9.596  -5.979 -14.030  1.00  0.98           C  
ATOM    326  O   SER A  20      -9.441  -4.800 -14.347  1.00  0.98           O  
ATOM    327  CB  SER A  20      -8.489  -6.860 -11.990  1.00  0.98           C  
ATOM    328  OG  SER A  20      -8.663  -5.590 -11.448  1.00  0.98           O  
ATOM    329  H   SER A  20      -7.312  -5.071 -14.040  1.00  0.98           H  
ATOM    330  HA  SER A  20      -8.451  -7.772 -13.917  1.00  0.98           H  
ATOM    331 1HB  SER A  20      -9.316  -7.504 -11.692  1.00  0.98           H  
ATOM    332 2HB  SER A  20      -7.570  -7.305 -11.608  1.00  0.98           H  
ATOM    333  HG  SER A  20      -9.516  -5.289 -11.806  1.00  0.98           H  
ATOM    334  N   GLY A  21     -10.763  -6.578 -14.117  1.00  0.98           N  
ATOM    335  CA  GLY A  21     -11.900  -5.823 -14.623  1.00  0.98           C  
ATOM    336  C   GLY A  21     -12.296  -4.718 -13.657  1.00  0.98           C  
ATOM    337  O   GLY A  21     -12.057  -4.830 -12.450  1.00  0.98           O  
ATOM    338  H   GLY A  21     -10.870  -7.551 -13.858  1.00  0.98           H  
ATOM    339 1HA  GLY A  21     -11.653  -5.390 -15.592  1.00  0.98           H  
ATOM    340 2HA  GLY A  21     -12.740  -6.498 -14.784  1.00  0.98           H  
ATOM    341  N   SER A  22     -12.943  -3.670 -14.179  1.00  1.00           N  
ATOM    342  CA  SER A  22     -13.444  -2.577 -13.351  1.00  1.00           C  
ATOM    343  C   SER A  22     -14.599  -3.078 -12.504  1.00  1.00           C  
ATOM    344  O   SER A  22     -14.930  -2.516 -11.455  1.00  1.00           O  
ATOM    345  CB  SER A  22     -13.853  -1.406 -14.218  1.00  1.00           C  
ATOM    346  OG  SER A  22     -14.973  -1.709 -14.990  1.00  1.00           O  
ATOM    347  H   SER A  22     -13.119  -3.643 -15.181  1.00  1.00           H  
ATOM    348  HA  SER A  22     -12.661  -2.261 -12.677  1.00  1.00           H  
ATOM    349 1HB  SER A  22     -14.071  -0.571 -13.602  1.00  1.00           H  
ATOM    350 2HB  SER A  22     -13.027  -1.126 -14.869  1.00  1.00           H  
ATOM    351  HG  SER A  22     -14.687  -2.408 -15.608  1.00  1.00           H  
ATOM    352  N   PHE A  23     -15.193  -4.184 -12.935  1.00  1.02           N  
ATOM    353  CA  PHE A  23     -16.223  -4.803 -12.144  1.00  1.02           C  
ATOM    354  C   PHE A  23     -15.537  -5.391 -10.918  1.00  1.02           C  
ATOM    355  O   PHE A  23     -15.973  -5.180  -9.794  1.00  1.02           O  
ATOM    356  CB  PHE A  23     -17.013  -5.836 -12.945  1.00  1.02           C  
ATOM    357  CG  PHE A  23     -18.063  -6.470 -12.122  1.00  1.02           C  
ATOM    358  CD1 PHE A  23     -19.040  -5.696 -11.520  1.00  1.02           C  
ATOM    359  CD2 PHE A  23     -18.106  -7.833 -11.964  1.00  1.02           C  
ATOM    360  CE1 PHE A  23     -20.003  -6.276 -10.738  1.00  1.02           C  
ATOM    361  CE2 PHE A  23     -19.080  -8.418 -11.187  1.00  1.02           C  
ATOM    362  CZ  PHE A  23     -20.009  -7.638 -10.566  1.00  1.02           C  
ATOM    363  H   PHE A  23     -14.910  -4.589 -13.820  1.00  1.02           H  
ATOM    364  HA  PHE A  23     -16.925  -4.036 -11.813  1.00  1.02           H  
ATOM    365 1HB  PHE A  23     -17.472  -5.367 -13.809  1.00  1.02           H  
ATOM    366 2HB  PHE A  23     -16.343  -6.614 -13.310  1.00  1.02           H  
ATOM    367  HD1 PHE A  23     -19.021  -4.615 -11.650  1.00  1.02           H  
ATOM    368  HD2 PHE A  23     -17.354  -8.449 -12.457  1.00  1.02           H  
ATOM    369  HE1 PHE A  23     -20.752  -5.660 -10.251  1.00  1.02           H  
ATOM    370  HE2 PHE A  23     -19.104  -9.497 -11.055  1.00  1.02           H  
ATOM    371  HZ  PHE A  23     -20.745  -8.100  -9.939  1.00  1.02           H  
ATOM    372  N   ALA A  24     -14.428  -6.103 -11.123  1.00  1.06           N  
ATOM    373  CA  ALA A  24     -13.714  -6.707 -10.003  1.00  1.06           C  
ATOM    374  C   ALA A  24     -13.244  -5.655  -9.019  1.00  1.06           C  
ATOM    375  O   ALA A  24     -13.370  -5.845  -7.809  1.00  1.06           O  
ATOM    376  CB  ALA A  24     -12.532  -7.515 -10.508  1.00  1.06           C  
ATOM    377  H   ALA A  24     -14.078  -6.229 -12.061  1.00  1.06           H  
ATOM    378  HA  ALA A  24     -14.393  -7.349  -9.472  1.00  1.06           H  
ATOM    379 1HB  ALA A  24     -12.021  -7.980  -9.661  1.00  1.06           H  
ATOM    380 2HB  ALA A  24     -12.884  -8.292 -11.190  1.00  1.06           H  
ATOM    381 3HB  ALA A  24     -11.835  -6.865 -11.030  1.00  1.06           H  
ATOM    382  N   VAL A  25     -12.771  -4.517  -9.521  1.00  1.12           N  
ATOM    383  CA  VAL A  25     -12.322  -3.451  -8.635  1.00  1.12           C  
ATOM    384  C   VAL A  25     -13.491  -2.862  -7.866  1.00  1.12           C  
ATOM    385  O   VAL A  25     -13.389  -2.636  -6.658  1.00  1.12           O  
ATOM    386  CB  VAL A  25     -11.541  -2.387  -9.404  1.00  1.12           C  
ATOM    387  CG1 VAL A  25     -11.221  -1.176  -8.512  1.00  1.12           C  
ATOM    388  CG2 VAL A  25     -10.286  -3.040  -9.866  1.00  1.12           C  
ATOM    389  H   VAL A  25     -12.678  -4.423 -10.534  1.00  1.12           H  
ATOM    390  HA  VAL A  25     -11.630  -3.886  -7.914  1.00  1.12           H  
ATOM    391  HB  VAL A  25     -12.125  -2.033 -10.252  1.00  1.12           H  
ATOM    392 1HG1 VAL A  25     -10.648  -0.445  -9.086  1.00  1.12           H  
ATOM    393 2HG1 VAL A  25     -12.152  -0.720  -8.170  1.00  1.12           H  
ATOM    394 3HG1 VAL A  25     -10.638  -1.502  -7.655  1.00  1.12           H  
ATOM    395 1HG2 VAL A  25      -9.690  -2.352 -10.402  1.00  1.12           H  
ATOM    396 2HG2 VAL A  25      -9.727  -3.396  -9.003  1.00  1.12           H  
ATOM    397 3HG2 VAL A  25     -10.538  -3.884 -10.507  1.00  1.12           H  
ATOM    398  N   SER A  26     -14.617  -2.642  -8.544  1.00  1.19           N  
ATOM    399  CA  SER A  26     -15.803  -2.133  -7.876  1.00  1.19           C  
ATOM    400  C   SER A  26     -16.275  -3.077  -6.779  1.00  1.19           C  
ATOM    401  O   SER A  26     -16.588  -2.645  -5.662  1.00  1.19           O  
ATOM    402  CB  SER A  26     -16.919  -1.986  -8.878  1.00  1.19           C  
ATOM    403  OG  SER A  26     -16.655  -0.971  -9.802  1.00  1.19           O  
ATOM    404  H   SER A  26     -14.661  -2.819  -9.546  1.00  1.19           H  
ATOM    405  HA  SER A  26     -15.566  -1.165  -7.436  1.00  1.19           H  
ATOM    406 1HB  SER A  26     -17.058  -2.926  -9.406  1.00  1.19           H  
ATOM    407 2HB  SER A  26     -17.814  -1.792  -8.349  1.00  1.19           H  
ATOM    408  HG  SER A  26     -15.983  -1.357 -10.421  1.00  1.19           H  
ATOM    409  N   VAL A  27     -16.263  -4.376  -7.081  1.00  1.26           N  
ATOM    410  CA  VAL A  27     -16.655  -5.383  -6.120  1.00  1.26           C  
ATOM    411  C   VAL A  27     -15.688  -5.390  -4.950  1.00  1.26           C  
ATOM    412  O   VAL A  27     -16.118  -5.358  -3.801  1.00  1.26           O  
ATOM    413  CB  VAL A  27     -16.723  -6.775  -6.798  1.00  1.26           C  
ATOM    414  CG1 VAL A  27     -16.904  -7.867  -5.771  1.00  1.26           C  
ATOM    415  CG2 VAL A  27     -17.910  -6.812  -7.772  1.00  1.26           C  
ATOM    416  H   VAL A  27     -15.997  -4.665  -8.021  1.00  1.26           H  
ATOM    417  HA  VAL A  27     -17.648  -5.135  -5.747  1.00  1.26           H  
ATOM    418  HB  VAL A  27     -15.791  -6.956  -7.338  1.00  1.26           H  
ATOM    419 1HG1 VAL A  27     -16.944  -8.835  -6.269  1.00  1.26           H  
ATOM    420 2HG1 VAL A  27     -16.060  -7.841  -5.096  1.00  1.26           H  
ATOM    421 3HG1 VAL A  27     -17.827  -7.704  -5.217  1.00  1.26           H  
ATOM    422 1HG2 VAL A  27     -17.947  -7.787  -8.259  1.00  1.26           H  
ATOM    423 2HG2 VAL A  27     -18.836  -6.642  -7.227  1.00  1.26           H  
ATOM    424 3HG2 VAL A  27     -17.797  -6.045  -8.521  1.00  1.26           H  
ATOM    425  N   CYS A  28     -14.387  -5.364  -5.223  1.00  1.32           N  
ATOM    426  CA  CYS A  28     -13.407  -5.383  -4.153  1.00  1.32           C  
ATOM    427  C   CYS A  28     -13.501  -4.154  -3.269  1.00  1.32           C  
ATOM    428  O   CYS A  28     -13.417  -4.256  -2.044  1.00  1.32           O  
ATOM    429  CB  CYS A  28     -12.008  -5.455  -4.737  1.00  1.32           C  
ATOM    430  SG  CYS A  28     -11.665  -7.032  -5.514  1.00  1.32           S  
ATOM    431  H   CYS A  28     -14.068  -5.372  -6.189  1.00  1.32           H  
ATOM    432  HA  CYS A  28     -13.590  -6.268  -3.549  1.00  1.32           H  
ATOM    433 1HB  CYS A  28     -11.886  -4.672  -5.487  1.00  1.32           H  
ATOM    434 2HB  CYS A  28     -11.271  -5.284  -3.958  1.00  1.32           H  
ATOM    435  HG  CYS A  28     -12.461  -6.801  -6.588  1.00  1.32           H  
ATOM    436  N   ALA A  29     -13.710  -2.984  -3.869  1.00  1.38           N  
ATOM    437  CA  ALA A  29     -13.820  -1.775  -3.077  1.00  1.38           C  
ATOM    438  C   ALA A  29     -14.996  -1.899  -2.121  1.00  1.38           C  
ATOM    439  O   ALA A  29     -14.893  -1.544  -0.939  1.00  1.38           O  
ATOM    440  CB  ALA A  29     -13.987  -0.570  -3.992  1.00  1.38           C  
ATOM    441  H   ALA A  29     -13.768  -2.928  -4.884  1.00  1.38           H  
ATOM    442  HA  ALA A  29     -12.916  -1.663  -2.484  1.00  1.38           H  
ATOM    443 1HB  ALA A  29     -14.059   0.336  -3.396  1.00  1.38           H  
ATOM    444 2HB  ALA A  29     -13.131  -0.499  -4.664  1.00  1.38           H  
ATOM    445 3HB  ALA A  29     -14.896  -0.696  -4.581  1.00  1.38           H  
ATOM    446  N   ALA A  30     -16.113  -2.439  -2.619  1.00  1.43           N  
ATOM    447  CA  ALA A  30     -17.293  -2.616  -1.791  1.00  1.43           C  
ATOM    448  C   ALA A  30     -17.070  -3.635  -0.704  1.00  1.43           C  
ATOM    449  O   ALA A  30     -17.424  -3.418   0.463  1.00  1.43           O  
ATOM    450  CB  ALA A  30     -18.436  -3.059  -2.644  1.00  1.43           C  
ATOM    451  H   ALA A  30     -16.157  -2.710  -3.604  1.00  1.43           H  
ATOM    452  HA  ALA A  30     -17.528  -1.657  -1.332  1.00  1.43           H  
ATOM    453 1HB  ALA A  30     -19.340  -3.158  -2.050  1.00  1.43           H  
ATOM    454 2HB  ALA A  30     -18.551  -2.319  -3.382  1.00  1.43           H  
ATOM    455 3HB  ALA A  30     -18.204  -4.010  -3.114  1.00  1.43           H  
ATOM    456  N   LEU A  31     -16.445  -4.746  -1.077  1.00  1.48           N  
ATOM    457  CA  LEU A  31     -16.241  -5.813  -0.134  1.00  1.48           C  
ATOM    458  C   LEU A  31     -15.325  -5.349   0.988  1.00  1.48           C  
ATOM    459  O   LEU A  31     -15.552  -5.709   2.130  1.00  1.48           O  
ATOM    460  CB  LEU A  31     -15.707  -7.062  -0.825  1.00  1.48           C  
ATOM    461  CG  LEU A  31     -16.662  -7.817  -1.811  1.00  1.48           C  
ATOM    462  CD1 LEU A  31     -15.905  -8.924  -2.493  1.00  1.48           C  
ATOM    463  CD2 LEU A  31     -17.807  -8.368  -1.087  1.00  1.48           C  
ATOM    464  H   LEU A  31     -16.154  -4.871  -2.043  1.00  1.48           H  
ATOM    465  HA  LEU A  31     -17.197  -6.070   0.301  1.00  1.48           H  
ATOM    466 1HB  LEU A  31     -14.825  -6.784  -1.384  1.00  1.48           H  
ATOM    467 2HB  LEU A  31     -15.442  -7.765  -0.056  1.00  1.48           H  
ATOM    468  HG  LEU A  31     -17.017  -7.135  -2.559  1.00  1.48           H  
ATOM    469 1HD1 LEU A  31     -16.559  -9.435  -3.185  1.00  1.48           H  
ATOM    470 2HD1 LEU A  31     -15.060  -8.503  -3.034  1.00  1.48           H  
ATOM    471 3HD1 LEU A  31     -15.559  -9.622  -1.749  1.00  1.48           H  
ATOM    472 1HD2 LEU A  31     -18.472  -8.886  -1.777  1.00  1.48           H  
ATOM    473 2HD2 LEU A  31     -17.460  -9.059  -0.324  1.00  1.48           H  
ATOM    474 3HD2 LEU A  31     -18.322  -7.546  -0.636  1.00  1.48           H  
ATOM    475  N   PHE A  32     -14.313  -4.520   0.694  1.00  1.53           N  
ATOM    476  CA  PHE A  32     -13.467  -4.008   1.776  1.00  1.53           C  
ATOM    477  C   PHE A  32     -14.190  -2.957   2.617  1.00  1.53           C  
ATOM    478  O   PHE A  32     -14.012  -2.906   3.838  1.00  1.53           O  
ATOM    479  CB  PHE A  32     -12.174  -3.349   1.265  1.00  1.53           C  
ATOM    480  CG  PHE A  32     -11.079  -4.275   0.831  1.00  1.53           C  
ATOM    481  CD1 PHE A  32     -10.668  -4.297  -0.481  1.00  1.53           C  
ATOM    482  CD2 PHE A  32     -10.461  -5.142   1.738  1.00  1.53           C  
ATOM    483  CE1 PHE A  32      -9.669  -5.149  -0.905  1.00  1.53           C  
ATOM    484  CE2 PHE A  32      -9.467  -6.009   1.314  1.00  1.53           C  
ATOM    485  CZ  PHE A  32      -9.077  -6.008  -0.006  1.00  1.53           C  
ATOM    486  H   PHE A  32     -14.124  -4.261  -0.276  1.00  1.53           H  
ATOM    487  HA  PHE A  32     -13.200  -4.844   2.422  1.00  1.53           H  
ATOM    488 1HB  PHE A  32     -12.430  -2.716   0.408  1.00  1.53           H  
ATOM    489 2HB  PHE A  32     -11.777  -2.696   2.036  1.00  1.53           H  
ATOM    490  HD1 PHE A  32     -11.154  -3.635  -1.180  1.00  1.53           H  
ATOM    491  HD2 PHE A  32     -10.776  -5.142   2.783  1.00  1.53           H  
ATOM    492  HE1 PHE A  32      -9.363  -5.150  -1.950  1.00  1.53           H  
ATOM    493  HE2 PHE A  32      -8.993  -6.690   2.021  1.00  1.53           H  
ATOM    494  HZ  PHE A  32      -8.315  -6.682  -0.335  1.00  1.53           H  
ATOM    495  N   SER A  33     -15.018  -2.123   1.970  1.00  1.58           N  
ATOM    496  CA  SER A  33     -15.718  -1.032   2.646  1.00  1.58           C  
ATOM    497  C   SER A  33     -16.673  -1.520   3.731  1.00  1.58           C  
ATOM    498  O   SER A  33     -16.785  -0.898   4.788  1.00  1.58           O  
ATOM    499  CB  SER A  33     -16.494  -0.202   1.636  1.00  1.58           C  
ATOM    500  OG  SER A  33     -15.626   0.451   0.740  1.00  1.58           O  
ATOM    501  H   SER A  33     -15.131  -2.205   0.960  1.00  1.58           H  
ATOM    502  HA  SER A  33     -14.971  -0.393   3.114  1.00  1.58           H  
ATOM    503 1HB  SER A  33     -17.172  -0.847   1.082  1.00  1.58           H  
ATOM    504 2HB  SER A  33     -17.100   0.532   2.163  1.00  1.58           H  
ATOM    505  HG  SER A  33     -15.204  -0.263   0.209  1.00  1.58           H  
ATOM    506  N   ASP A  34     -17.359  -2.633   3.474  1.00  1.61           N  
ATOM    507  CA  ASP A  34     -18.326  -3.171   4.428  1.00  1.61           C  
ATOM    508  C   ASP A  34     -18.252  -4.685   4.512  1.00  1.61           C  
ATOM    509  O   ASP A  34     -19.279  -5.380   4.520  1.00  1.61           O  
ATOM    510  CB  ASP A  34     -19.740  -2.714   4.067  1.00  1.61           C  
ATOM    511  CG  ASP A  34     -20.757  -2.974   5.203  1.00  1.61           C  
ATOM    512  OD1 ASP A  34     -20.334  -3.098   6.333  1.00  1.61           O  
ATOM    513  OD2 ASP A  34     -21.939  -3.017   4.935  1.00  1.61           O  
ATOM    514  H   ASP A  34     -17.231  -3.086   2.564  1.00  1.61           H  
ATOM    515  HA  ASP A  34     -18.089  -2.775   5.415  1.00  1.61           H  
ATOM    516 1HB  ASP A  34     -19.730  -1.646   3.839  1.00  1.61           H  
ATOM    517 2HB  ASP A  34     -20.073  -3.238   3.171  1.00  1.61           H  
ATOM    518  N   VAL A  35     -17.030  -5.191   4.674  1.00  1.63           N  
ATOM    519  CA  VAL A  35     -16.766  -6.627   4.713  1.00  1.63           C  
ATOM    520  C   VAL A  35     -17.552  -7.291   5.849  1.00  1.63           C  
ATOM    521  O   VAL A  35     -17.933  -8.456   5.758  1.00  1.63           O  
ATOM    522  CB  VAL A  35     -15.244  -6.870   4.898  1.00  1.63           C  
ATOM    523  CG1 VAL A  35     -14.821  -6.585   6.331  1.00  1.63           C  
ATOM    524  CG2 VAL A  35     -14.879  -8.272   4.429  1.00  1.63           C  
ATOM    525  H   VAL A  35     -16.242  -4.551   4.689  1.00  1.63           H  
ATOM    526  HA  VAL A  35     -17.070  -7.061   3.761  1.00  1.63           H  
ATOM    527  HB  VAL A  35     -14.703  -6.149   4.297  1.00  1.63           H  
ATOM    528 1HG1 VAL A  35     -13.756  -6.710   6.414  1.00  1.63           H  
ATOM    529 2HG1 VAL A  35     -15.083  -5.560   6.589  1.00  1.63           H  
ATOM    530 3HG1 VAL A  35     -15.313  -7.274   7.010  1.00  1.63           H  
ATOM    531 1HG2 VAL A  35     -13.810  -8.423   4.525  1.00  1.63           H  
ATOM    532 2HG2 VAL A  35     -15.401  -8.999   5.020  1.00  1.63           H  
ATOM    533 3HG2 VAL A  35     -15.166  -8.383   3.380  1.00  1.63           H  
ATOM    534  N   ALA A  36     -17.839  -6.520   6.903  1.00  1.63           N  
ATOM    535  CA  ALA A  36     -18.587  -6.990   8.060  1.00  1.63           C  
ATOM    536  C   ALA A  36     -19.975  -7.494   7.670  1.00  1.63           C  
ATOM    537  O   ALA A  36     -20.504  -8.422   8.283  1.00  1.63           O  
ATOM    538  CB  ALA A  36     -18.723  -5.864   9.065  1.00  1.63           C  
ATOM    539  H   ALA A  36     -17.507  -5.566   6.893  1.00  1.63           H  
ATOM    540  HA  ALA A  36     -18.037  -7.818   8.506  1.00  1.63           H  
ATOM    541 1HB  ALA A  36     -19.263  -6.219   9.941  1.00  1.63           H  
ATOM    542 2HB  ALA A  36     -17.734  -5.519   9.361  1.00  1.63           H  
ATOM    543 3HB  ALA A  36     -19.275  -5.039   8.604  1.00  1.63           H  
ATOM    544  N   LYS A  37     -20.577  -6.868   6.661  1.00  1.63           N  
ATOM    545  CA  LYS A  37     -21.896  -7.267   6.206  1.00  1.63           C  
ATOM    546  C   LYS A  37     -21.783  -8.434   5.270  1.00  1.63           C  
ATOM    547  O   LYS A  37     -22.510  -9.412   5.382  1.00  1.63           O  
ATOM    548  CB  LYS A  37     -22.591  -6.146   5.454  1.00  1.63           C  
ATOM    549  CG  LYS A  37     -23.978  -6.495   4.933  1.00  1.63           C  
ATOM    550  CD  LYS A  37     -24.611  -5.284   4.271  1.00  1.63           C  
ATOM    551  CE  LYS A  37     -25.996  -5.587   3.730  1.00  1.63           C  
ATOM    552  NZ  LYS A  37     -26.599  -4.391   3.080  1.00  1.63           N  
ATOM    553  H   LYS A  37     -20.099  -6.118   6.160  1.00  1.63           H  
ATOM    554  HA  LYS A  37     -22.494  -7.565   7.065  1.00  1.63           H  
ATOM    555 1HB  LYS A  37     -22.679  -5.272   6.104  1.00  1.63           H  
ATOM    556 2HB  LYS A  37     -21.976  -5.844   4.600  1.00  1.63           H  
ATOM    557 1HG  LYS A  37     -23.887  -7.295   4.198  1.00  1.63           H  
ATOM    558 2HG  LYS A  37     -24.608  -6.839   5.750  1.00  1.63           H  
ATOM    559 1HD  LYS A  37     -24.674  -4.469   4.996  1.00  1.63           H  
ATOM    560 2HD  LYS A  37     -23.969  -4.957   3.450  1.00  1.63           H  
ATOM    561 1HE  LYS A  37     -25.929  -6.392   3.000  1.00  1.63           H  
ATOM    562 2HE  LYS A  37     -26.639  -5.908   4.550  1.00  1.63           H  
ATOM    563 1HZ  LYS A  37     -27.520  -4.619   2.731  1.00  1.63           H  
ATOM    564 2HZ  LYS A  37     -26.669  -3.644   3.758  1.00  1.63           H  
ATOM    565 3HZ  LYS A  37     -26.011  -4.094   2.312  1.00  1.63           H  
ATOM    566  N   PHE A  38     -20.833  -8.357   4.358  1.00  1.62           N  
ATOM    567  CA  PHE A  38     -20.733  -9.388   3.339  1.00  1.62           C  
ATOM    568  C   PHE A  38     -20.448 -10.759   3.978  1.00  1.62           C  
ATOM    569  O   PHE A  38     -21.039 -11.769   3.593  1.00  1.62           O  
ATOM    570  CB  PHE A  38     -19.667  -8.980   2.327  1.00  1.62           C  
ATOM    571  CG  PHE A  38     -20.108  -7.780   1.460  1.00  1.62           C  
ATOM    572  CD1 PHE A  38     -19.589  -6.528   1.661  1.00  1.62           C  
ATOM    573  CD2 PHE A  38     -21.028  -7.919   0.451  1.00  1.62           C  
ATOM    574  CE1 PHE A  38     -19.976  -5.446   0.879  1.00  1.62           C  
ATOM    575  CE2 PHE A  38     -21.422  -6.854  -0.345  1.00  1.62           C  
ATOM    576  CZ  PHE A  38     -20.889  -5.610  -0.127  1.00  1.62           C  
ATOM    577  H   PHE A  38     -20.221  -7.535   4.351  1.00  1.62           H  
ATOM    578  HA  PHE A  38     -21.691  -9.449   2.819  1.00  1.62           H  
ATOM    579 1HB  PHE A  38     -18.750  -8.708   2.851  1.00  1.62           H  
ATOM    580 2HB  PHE A  38     -19.441  -9.815   1.667  1.00  1.62           H  
ATOM    581  HD1 PHE A  38     -18.860  -6.391   2.433  1.00  1.62           H  
ATOM    582  HD2 PHE A  38     -21.429  -8.863   0.281  1.00  1.62           H  
ATOM    583  HE1 PHE A  38     -19.544  -4.468   1.063  1.00  1.62           H  
ATOM    584  HE2 PHE A  38     -22.153  -7.002  -1.142  1.00  1.62           H  
ATOM    585  HZ  PHE A  38     -21.189  -4.763  -0.746  1.00  1.62           H  
ATOM    586  N   LYS A  39     -19.611 -10.779   5.023  1.00  1.59           N  
ATOM    587  CA  LYS A  39     -19.287 -12.016   5.746  1.00  1.59           C  
ATOM    588  C   LYS A  39     -20.498 -12.673   6.410  1.00  1.59           C  
ATOM    589  O   LYS A  39     -20.462 -13.860   6.734  1.00  1.59           O  
ATOM    590  CB  LYS A  39     -18.269 -11.769   6.869  1.00  1.59           C  
ATOM    591  CG  LYS A  39     -16.828 -11.476   6.475  1.00  1.59           C  
ATOM    592  CD  LYS A  39     -16.006 -11.233   7.753  1.00  1.59           C  
ATOM    593  CE  LYS A  39     -14.544 -10.949   7.479  1.00  1.59           C  
ATOM    594  NZ  LYS A  39     -13.783 -10.721   8.751  1.00  1.59           N  
ATOM    595  H   LYS A  39     -19.148  -9.915   5.309  1.00  1.59           H  
ATOM    596  HA  LYS A  39     -18.871 -12.727   5.031  1.00  1.59           H  
ATOM    597 1HB  LYS A  39     -18.611 -10.911   7.458  1.00  1.59           H  
ATOM    598 2HB  LYS A  39     -18.258 -12.629   7.535  1.00  1.59           H  
ATOM    599 1HG  LYS A  39     -16.408 -12.326   5.934  1.00  1.59           H  
ATOM    600 2HG  LYS A  39     -16.792 -10.615   5.836  1.00  1.59           H  
ATOM    601 1HD  LYS A  39     -16.432 -10.379   8.285  1.00  1.59           H  
ATOM    602 2HD  LYS A  39     -16.076 -12.109   8.395  1.00  1.59           H  
ATOM    603 1HE  LYS A  39     -14.101 -11.793   6.942  1.00  1.59           H  
ATOM    604 2HE  LYS A  39     -14.460 -10.061   6.867  1.00  1.59           H  
ATOM    605 1HZ  LYS A  39     -12.789 -10.524   8.512  1.00  1.59           H  
ATOM    606 2HZ  LYS A  39     -14.171  -9.934   9.244  1.00  1.59           H  
ATOM    607 3HZ  LYS A  39     -13.832 -11.541   9.333  1.00  1.59           H  
ATOM    608  N   ALA A  40     -21.531 -11.887   6.703  1.00  1.56           N  
ATOM    609  CA  ALA A  40     -22.710 -12.361   7.408  1.00  1.56           C  
ATOM    610  C   ALA A  40     -23.747 -12.995   6.491  1.00  1.56           C  
ATOM    611  O   ALA A  40     -24.776 -13.479   6.967  1.00  1.56           O  
ATOM    612  CB  ALA A  40     -23.352 -11.195   8.141  1.00  1.56           C  
ATOM    613  H   ALA A  40     -21.545 -10.924   6.376  1.00  1.56           H  
ATOM    614  HA  ALA A  40     -22.389 -13.111   8.128  1.00  1.56           H  
ATOM    615 1HB  ALA A  40     -24.214 -11.547   8.700  1.00  1.56           H  
ATOM    616 2HB  ALA A  40     -22.626 -10.749   8.823  1.00  1.56           H  
ATOM    617 3HB  ALA A  40     -23.669 -10.448   7.412  1.00  1.56           H  
ATOM    618  N   LEU A  41     -23.513 -12.951   5.184  1.00  1.52           N  
ATOM    619  CA  LEU A  41     -24.506 -13.417   4.231  1.00  1.52           C  
ATOM    620  C   LEU A  41     -24.114 -14.691   3.477  1.00  1.52           C  
ATOM    621  O   LEU A  41     -22.943 -14.924   3.209  1.00  1.52           O  
ATOM    622  CB  LEU A  41     -24.752 -12.273   3.269  1.00  1.52           C  
ATOM    623  CG  LEU A  41     -25.198 -10.959   3.935  1.00  1.52           C  
ATOM    624  CD1 LEU A  41     -25.287  -9.863   2.894  1.00  1.52           C  
ATOM    625  CD2 LEU A  41     -26.528 -11.175   4.627  1.00  1.52           C  
ATOM    626  H   LEU A  41     -22.637 -12.563   4.826  1.00  1.52           H  
ATOM    627  HA  LEU A  41     -25.428 -13.620   4.773  1.00  1.52           H  
ATOM    628 1HB  LEU A  41     -23.832 -12.082   2.737  1.00  1.52           H  
ATOM    629 2HB  LEU A  41     -25.516 -12.566   2.566  1.00  1.52           H  
ATOM    630  HG  LEU A  41     -24.466 -10.660   4.669  1.00  1.52           H  
ATOM    631 1HD1 LEU A  41     -25.595  -8.940   3.375  1.00  1.52           H  
ATOM    632 2HD1 LEU A  41     -24.315  -9.720   2.432  1.00  1.52           H  
ATOM    633 3HD1 LEU A  41     -26.016 -10.142   2.135  1.00  1.52           H  
ATOM    634 1HD2 LEU A  41     -26.841 -10.249   5.109  1.00  1.52           H  
ATOM    635 2HD2 LEU A  41     -27.274 -11.474   3.890  1.00  1.52           H  
ATOM    636 3HD2 LEU A  41     -26.426 -11.958   5.379  1.00  1.52           H  
ATOM    637  N   ASP A  42     -25.121 -15.493   3.091  1.00  1.48           N  
ATOM    638  CA  ASP A  42     -24.914 -16.703   2.270  1.00  1.48           C  
ATOM    639  C   ASP A  42     -24.662 -16.358   0.799  1.00  1.48           C  
ATOM    640  O   ASP A  42     -24.042 -17.128   0.054  1.00  1.48           O  
ATOM    641  CB  ASP A  42     -26.126 -17.624   2.362  1.00  1.48           C  
ATOM    642  CG  ASP A  42     -26.310 -18.234   3.740  1.00  1.48           C  
ATOM    643  OD1 ASP A  42     -25.396 -18.174   4.527  1.00  1.48           O  
ATOM    644  OD2 ASP A  42     -27.369 -18.747   3.998  1.00  1.48           O  
ATOM    645  H   ASP A  42     -26.062 -15.255   3.372  1.00  1.48           H  
ATOM    646  HA  ASP A  42     -24.037 -17.231   2.648  1.00  1.48           H  
ATOM    647 1HB  ASP A  42     -27.026 -17.066   2.100  1.00  1.48           H  
ATOM    648 2HB  ASP A  42     -26.021 -18.429   1.635  1.00  1.48           H  
ATOM    649  N   SER A  43     -25.176 -15.206   0.397  1.00  1.47           N  
ATOM    650  CA  SER A  43     -25.048 -14.665  -0.949  1.00  1.47           C  
ATOM    651  C   SER A  43     -25.079 -13.170  -0.786  1.00  1.47           C  
ATOM    652  O   SER A  43     -25.691 -12.672   0.160  1.00  1.47           O  
ATOM    653  CB  SER A  43     -26.175 -15.124  -1.853  1.00  1.47           C  
ATOM    654  OG  SER A  43     -27.404 -14.595  -1.439  1.00  1.47           O  
ATOM    655  H   SER A  43     -25.666 -14.655   1.082  1.00  1.47           H  
ATOM    656  HA  SER A  43     -24.089 -14.942  -1.377  1.00  1.47           H  
ATOM    657 1HB  SER A  43     -25.966 -14.811  -2.877  1.00  1.47           H  
ATOM    658 2HB  SER A  43     -26.222 -16.211  -1.847  1.00  1.47           H  
ATOM    659  HG  SER A  43     -27.351 -13.650  -1.613  1.00  1.47           H  
ATOM    660  N   VAL A  44     -24.487 -12.449  -1.718  1.00  1.48           N  
ATOM    661  CA  VAL A  44     -24.456 -11.016  -1.569  1.00  1.48           C  
ATOM    662  C   VAL A  44     -24.892 -10.273  -2.810  1.00  1.48           C  
ATOM    663  O   VAL A  44     -24.696 -10.728  -3.942  1.00  1.48           O  
ATOM    664  CB  VAL A  44     -23.026 -10.585  -1.231  1.00  1.48           C  
ATOM    665  CG1 VAL A  44     -22.561 -11.271   0.087  1.00  1.48           C  
ATOM    666  CG2 VAL A  44     -22.116 -10.911  -2.365  1.00  1.48           C  
ATOM    667  H   VAL A  44     -24.031 -12.909  -2.499  1.00  1.48           H  
ATOM    668  HA  VAL A  44     -25.116 -10.734  -0.749  1.00  1.48           H  
ATOM    669  HB  VAL A  44     -23.025  -9.516  -1.074  1.00  1.48           H  
ATOM    670 1HG1 VAL A  44     -21.562 -10.966   0.355  1.00  1.48           H  
ATOM    671 2HG1 VAL A  44     -23.236 -10.999   0.876  1.00  1.48           H  
ATOM    672 3HG1 VAL A  44     -22.557 -12.351  -0.032  1.00  1.48           H  
ATOM    673 1HG2 VAL A  44     -21.113 -10.572  -2.119  1.00  1.48           H  
ATOM    674 2HG2 VAL A  44     -22.114 -11.991  -2.532  1.00  1.48           H  
ATOM    675 3HG2 VAL A  44     -22.461 -10.402  -3.264  1.00  1.48           H  
ATOM    676  N   GLU A  45     -25.397  -9.073  -2.589  1.00  1.51           N  
ATOM    677  CA  GLU A  45     -25.778  -8.213  -3.687  1.00  1.51           C  
ATOM    678  C   GLU A  45     -25.270  -6.807  -3.433  1.00  1.51           C  
ATOM    679  O   GLU A  45     -25.569  -6.175  -2.417  1.00  1.51           O  
ATOM    680  CB  GLU A  45     -27.304  -8.205  -3.842  1.00  1.51           C  
ATOM    681  CG  GLU A  45     -27.835  -7.373  -5.010  1.00  1.51           C  
ATOM    682  CD  GLU A  45     -29.348  -7.442  -5.142  1.00  1.51           C  
ATOM    683  OE1 GLU A  45     -29.956  -8.183  -4.408  1.00  1.51           O  
ATOM    684  OE2 GLU A  45     -29.888  -6.740  -5.965  1.00  1.51           O  
ATOM    685  H   GLU A  45     -25.530  -8.757  -1.639  1.00  1.51           H  
ATOM    686  HA  GLU A  45     -25.325  -8.581  -4.610  1.00  1.51           H  
ATOM    687 1HB  GLU A  45     -27.658  -9.228  -3.969  1.00  1.51           H  
ATOM    688 2HB  GLU A  45     -27.756  -7.816  -2.931  1.00  1.51           H  
ATOM    689 1HG  GLU A  45     -27.532  -6.335  -4.878  1.00  1.51           H  
ATOM    690 2HG  GLU A  45     -27.375  -7.736  -5.933  1.00  1.51           H  
ATOM    691  N   PHE A  46     -24.536  -6.287  -4.387  1.00  1.56           N  
ATOM    692  CA  PHE A  46     -23.998  -4.956  -4.260  1.00  1.56           C  
ATOM    693  C   PHE A  46     -25.017  -3.971  -4.800  1.00  1.56           C  
ATOM    694  O   PHE A  46     -24.924  -3.487  -5.927  1.00  1.56           O  
ATOM    695  CB  PHE A  46     -22.659  -4.873  -4.971  1.00  1.56           C  
ATOM    696  CG  PHE A  46     -21.950  -3.596  -4.760  1.00  1.56           C  
ATOM    697  CD1 PHE A  46     -22.364  -2.705  -3.790  1.00  1.56           C  
ATOM    698  CD2 PHE A  46     -20.880  -3.272  -5.551  1.00  1.56           C  
ATOM    699  CE1 PHE A  46     -21.722  -1.505  -3.631  1.00  1.56           C  
ATOM    700  CE2 PHE A  46     -20.242  -2.073  -5.410  1.00  1.56           C  
ATOM    701  CZ  PHE A  46     -20.670  -1.175  -4.449  1.00  1.56           C  
ATOM    702  H   PHE A  46     -24.328  -6.828  -5.216  1.00  1.56           H  
ATOM    703  HA  PHE A  46     -23.839  -4.739  -3.203  1.00  1.56           H  
ATOM    704 1HB  PHE A  46     -22.015  -5.683  -4.627  1.00  1.56           H  
ATOM    705 2HB  PHE A  46     -22.810  -5.005  -6.044  1.00  1.56           H  
ATOM    706  HD1 PHE A  46     -23.207  -2.962  -3.151  1.00  1.56           H  
ATOM    707  HD2 PHE A  46     -20.553  -3.980  -6.305  1.00  1.56           H  
ATOM    708  HE1 PHE A  46     -22.053  -0.811  -2.859  1.00  1.56           H  
ATOM    709  HE2 PHE A  46     -19.400  -1.827  -6.051  1.00  1.56           H  
ATOM    710  HZ  PHE A  46     -20.161  -0.216  -4.331  1.00  1.56           H  
ATOM    711  N   THR A  47     -25.973  -3.645  -3.950  1.00  1.61           N  
ATOM    712  CA  THR A  47     -27.146  -2.861  -4.339  1.00  1.61           C  
ATOM    713  C   THR A  47     -26.847  -1.425  -4.775  1.00  1.61           C  
ATOM    714  O   THR A  47     -27.691  -0.787  -5.407  1.00  1.61           O  
ATOM    715  CB  THR A  47     -28.172  -2.841  -3.193  1.00  1.61           C  
ATOM    716  OG1 THR A  47     -27.579  -2.263  -2.018  1.00  1.61           O  
ATOM    717  CG2 THR A  47     -28.630  -4.263  -2.884  1.00  1.61           C  
ATOM    718  H   THR A  47     -25.932  -4.093  -3.032  1.00  1.61           H  
ATOM    719  HA  THR A  47     -27.608  -3.365  -5.188  1.00  1.61           H  
ATOM    720  HB  THR A  47     -29.032  -2.241  -3.487  1.00  1.61           H  
ATOM    721  HG1 THR A  47     -27.412  -1.314  -2.165  1.00  1.61           H  
ATOM    722 1HG2 THR A  47     -29.359  -4.247  -2.076  1.00  1.61           H  
ATOM    723 2HG2 THR A  47     -29.086  -4.699  -3.773  1.00  1.61           H  
ATOM    724 3HG2 THR A  47     -27.776  -4.867  -2.586  1.00  1.61           H  
ATOM    725  N   ASP A  48     -25.662  -0.913  -4.466  1.00  1.65           N  
ATOM    726  CA  ASP A  48     -25.317   0.443  -4.883  1.00  1.65           C  
ATOM    727  C   ASP A  48     -24.642   0.458  -6.264  1.00  1.65           C  
ATOM    728  O   ASP A  48     -24.318   1.527  -6.783  1.00  1.65           O  
ATOM    729  CB  ASP A  48     -24.400   1.113  -3.870  1.00  1.65           C  
ATOM    730  CG  ASP A  48     -25.055   1.284  -2.507  1.00  1.65           C  
ATOM    731  OD1 ASP A  48     -26.262   1.295  -2.438  1.00  1.65           O  
ATOM    732  OD2 ASP A  48     -24.340   1.393  -1.542  1.00  1.65           O  
ATOM    733  H   ASP A  48     -25.001  -1.478  -3.951  1.00  1.65           H  
ATOM    734  HA  ASP A  48     -26.235   1.024  -4.953  1.00  1.65           H  
ATOM    735 1HB  ASP A  48     -23.500   0.558  -3.773  1.00  1.65           H  
ATOM    736 2HB  ASP A  48     -24.126   2.101  -4.241  1.00  1.65           H  
ATOM    737  N   LEU A  49     -24.425  -0.721  -6.854  1.00  1.67           N  
ATOM    738  CA  LEU A  49     -23.788  -0.788  -8.160  1.00  1.67           C  
ATOM    739  C   LEU A  49     -24.787  -1.112  -9.292  1.00  1.67           C  
ATOM    740  O   LEU A  49     -25.565  -2.075  -9.194  1.00  1.67           O  
ATOM    741  CB  LEU A  49     -22.647  -1.815  -8.087  1.00  1.67           C  
ATOM    742  CG  LEU A  49     -21.884  -2.136  -9.363  1.00  1.67           C  
ATOM    743  CD1 LEU A  49     -20.471  -2.493  -9.084  1.00  1.67           C  
ATOM    744  CD2 LEU A  49     -22.514  -3.307  -9.944  1.00  1.67           C  
ATOM    745  H   LEU A  49     -24.712  -1.589  -6.403  1.00  1.67           H  
ATOM    746  HA  LEU A  49     -23.306   0.156  -8.318  1.00  1.67           H  
ATOM    747 1HB  LEU A  49     -21.931  -1.404  -7.411  1.00  1.67           H  
ATOM    748 2HB  LEU A  49     -23.033  -2.741  -7.669  1.00  1.67           H  
ATOM    749  HG  LEU A  49     -21.911  -1.296 -10.040  1.00  1.67           H  
ATOM    750 1HD1 LEU A  49     -19.965  -2.739 -10.017  1.00  1.67           H  
ATOM    751 2HD1 LEU A  49     -20.001  -1.652  -8.626  1.00  1.67           H  
ATOM    752 3HD1 LEU A  49     -20.431  -3.340  -8.423  1.00  1.67           H  
ATOM    753 1HD2 LEU A  49     -22.008  -3.573 -10.828  1.00  1.67           H  
ATOM    754 2HD2 LEU A  49     -22.449  -4.121  -9.234  1.00  1.67           H  
ATOM    755 3HD2 LEU A  49     -23.544  -3.090 -10.158  1.00  1.67           H  
ATOM    756  N   PRO A  50     -24.792  -0.326 -10.394  1.00  1.66           N  
ATOM    757  CA  PRO A  50     -25.606  -0.538 -11.568  1.00  1.66           C  
ATOM    758  C   PRO A  50     -25.415  -1.929 -12.104  1.00  1.66           C  
ATOM    759  O   PRO A  50     -24.283  -2.334 -12.355  1.00  1.66           O  
ATOM    760  CB  PRO A  50     -25.057   0.505 -12.542  1.00  1.66           C  
ATOM    761  CG  PRO A  50     -24.553   1.610 -11.654  1.00  1.66           C  
ATOM    762  CD  PRO A  50     -23.989   0.916 -10.449  1.00  1.66           C  
ATOM    763  HA  PRO A  50     -26.664  -0.348 -11.323  1.00  1.66           H  
ATOM    764 1HB  PRO A  50     -24.249   0.058 -13.155  1.00  1.66           H  
ATOM    765 2HB  PRO A  50     -25.838   0.834 -13.238  1.00  1.66           H  
ATOM    766 1HG  PRO A  50     -23.789   2.193 -12.184  1.00  1.66           H  
ATOM    767 2HG  PRO A  50     -25.368   2.309 -11.408  1.00  1.66           H  
ATOM    768 1HD  PRO A  50     -22.947   0.692 -10.584  1.00  1.66           H  
ATOM    769 2HD  PRO A  50     -24.187   1.575  -9.583  1.00  1.66           H  
ATOM    770  N   ARG A  51     -26.513  -2.604 -12.372  1.00  1.63           N  
ATOM    771  CA  ARG A  51     -26.529  -3.963 -12.901  1.00  1.63           C  
ATOM    772  C   ARG A  51     -25.766  -4.990 -12.066  1.00  1.63           C  
ATOM    773  O   ARG A  51     -25.267  -5.966 -12.624  1.00  1.63           O  
ATOM    774  CB  ARG A  51     -25.944  -4.005 -14.308  1.00  1.63           C  
ATOM    775  CG  ARG A  51     -26.649  -3.144 -15.341  1.00  1.63           C  
ATOM    776  CD  ARG A  51     -26.195  -3.482 -16.720  1.00  1.63           C  
ATOM    777  NE  ARG A  51     -26.618  -4.827 -17.103  1.00  1.63           N  
ATOM    778  CZ  ARG A  51     -26.157  -5.508 -18.173  1.00  1.63           C  
ATOM    779  NH1 ARG A  51     -25.264  -4.962 -18.972  1.00  1.63           N  
ATOM    780  NH2 ARG A  51     -26.607  -6.731 -18.420  1.00  1.63           N  
ATOM    781  H   ARG A  51     -27.402  -2.171 -12.159  1.00  1.63           H  
ATOM    782  HA  ARG A  51     -27.570  -4.284 -12.957  1.00  1.63           H  
ATOM    783 1HB  ARG A  51     -24.895  -3.712 -14.293  1.00  1.63           H  
ATOM    784 2HB  ARG A  51     -25.975  -5.030 -14.673  1.00  1.63           H  
ATOM    785 1HG  ARG A  51     -27.725  -3.302 -15.281  1.00  1.63           H  
ATOM    786 2HG  ARG A  51     -26.421  -2.092 -15.157  1.00  1.63           H  
ATOM    787 1HD  ARG A  51     -26.604  -2.772 -17.439  1.00  1.63           H  
ATOM    788 2HD  ARG A  51     -25.106  -3.446 -16.757  1.00  1.63           H  
ATOM    789  HE  ARG A  51     -27.299  -5.286 -16.518  1.00  1.63           H  
ATOM    790 1HH1 ARG A  51     -24.914  -3.998 -18.790  1.00  1.63           H  
ATOM    791 2HH1 ARG A  51     -24.922  -5.470 -19.770  1.00  1.63           H  
ATOM    792 1HH2 ARG A  51     -27.290  -7.152 -17.804  1.00  1.63           H  
ATOM    793 2HH2 ARG A  51     -26.264  -7.243 -19.219  1.00  1.63           H  
ATOM    794  N   SER A  52     -25.723  -4.861 -10.743  1.00  1.58           N  
ATOM    795  CA  SER A  52     -24.991  -5.883 -10.004  1.00  1.58           C  
ATOM    796  C   SER A  52     -25.636  -7.270 -10.159  1.00  1.58           C  
ATOM    797  O   SER A  52     -26.862  -7.372 -10.137  1.00  1.58           O  
ATOM    798  CB  SER A  52     -24.989  -5.598  -8.511  1.00  1.58           C  
ATOM    799  OG  SER A  52     -24.296  -6.619  -7.783  1.00  1.58           O  
ATOM    800  H   SER A  52     -26.089  -4.028 -10.272  1.00  1.58           H  
ATOM    801  HA  SER A  52     -23.977  -5.863 -10.375  1.00  1.58           H  
ATOM    802 1HB  SER A  52     -24.542  -4.629  -8.312  1.00  1.58           H  
ATOM    803 2HB  SER A  52     -26.018  -5.546  -8.160  1.00  1.58           H  
ATOM    804  HG  SER A  52     -24.682  -7.503  -8.047  1.00  1.58           H  
ATOM    805  N   PRO A  53     -24.839  -8.334 -10.348  1.00  1.53           N  
ATOM    806  CA  PRO A  53     -25.236  -9.720 -10.310  1.00  1.53           C  
ATOM    807  C   PRO A  53     -25.336 -10.060  -8.843  1.00  1.53           C  
ATOM    808  O   PRO A  53     -24.895  -9.263  -8.005  1.00  1.53           O  
ATOM    809  CB  PRO A  53     -24.082 -10.443 -11.016  1.00  1.53           C  
ATOM    810  CG  PRO A  53     -22.894  -9.613 -10.686  1.00  1.53           C  
ATOM    811  CD  PRO A  53     -23.416  -8.161 -10.672  1.00  1.53           C  
ATOM    812  HA  PRO A  53     -26.196  -9.852 -10.826  1.00  1.53           H  
ATOM    813 1HB  PRO A  53     -23.997 -11.480 -10.638  1.00  1.53           H  
ATOM    814 2HB  PRO A  53     -24.277 -10.508 -12.099  1.00  1.53           H  
ATOM    815 1HG  PRO A  53     -22.473  -9.930  -9.719  1.00  1.53           H  
ATOM    816 2HG  PRO A  53     -22.110  -9.765 -11.445  1.00  1.53           H  
ATOM    817 1HD  PRO A  53     -22.905  -7.625  -9.868  1.00  1.53           H  
ATOM    818 2HD  PRO A  53     -23.289  -7.680 -11.666  1.00  1.53           H  
ATOM    819  N   VAL A  54     -25.901 -11.207  -8.518  1.00  1.49           N  
ATOM    820  CA  VAL A  54     -25.840 -11.679  -7.143  1.00  1.49           C  
ATOM    821  C   VAL A  54     -24.734 -12.716  -7.084  1.00  1.49           C  
ATOM    822  O   VAL A  54     -24.650 -13.582  -7.958  1.00  1.49           O  
ATOM    823  CB  VAL A  54     -27.181 -12.266  -6.678  1.00  1.49           C  
ATOM    824  CG1 VAL A  54     -27.050 -12.810  -5.242  1.00  1.49           C  
ATOM    825  CG2 VAL A  54     -28.243 -11.173  -6.741  1.00  1.49           C  
ATOM    826  H   VAL A  54     -26.314 -11.793  -9.231  1.00  1.49           H  
ATOM    827  HA  VAL A  54     -25.580 -10.850  -6.481  1.00  1.49           H  
ATOM    828  HB  VAL A  54     -27.458 -13.094  -7.326  1.00  1.49           H  
ATOM    829 1HG1 VAL A  54     -28.002 -13.227  -4.923  1.00  1.49           H  
ATOM    830 2HG1 VAL A  54     -26.287 -13.587  -5.210  1.00  1.49           H  
ATOM    831 3HG1 VAL A  54     -26.770 -11.999  -4.574  1.00  1.49           H  
ATOM    832 1HG2 VAL A  54     -29.201 -11.573  -6.416  1.00  1.49           H  
ATOM    833 2HG2 VAL A  54     -27.957 -10.352  -6.085  1.00  1.49           H  
ATOM    834 3HG2 VAL A  54     -28.334 -10.802  -7.760  1.00  1.49           H  
ATOM    835  N   LEU A  55     -23.844 -12.584  -6.112  1.00  1.43           N  
ATOM    836  CA  LEU A  55     -22.725 -13.506  -6.003  1.00  1.43           C  
ATOM    837  C   LEU A  55     -22.946 -14.442  -4.821  1.00  1.43           C  
ATOM    838  O   LEU A  55     -23.424 -14.029  -3.769  1.00  1.43           O  
ATOM    839  CB  LEU A  55     -21.413 -12.710  -5.831  1.00  1.43           C  
ATOM    840  CG  LEU A  55     -21.065 -11.668  -6.966  1.00  1.43           C  
ATOM    841  CD1 LEU A  55     -19.776 -10.899  -6.596  1.00  1.43           C  
ATOM    842  CD2 LEU A  55     -20.889 -12.391  -8.296  1.00  1.43           C  
ATOM    843  H   LEU A  55     -23.982 -11.855  -5.412  1.00  1.43           H  
ATOM    844  HA  LEU A  55     -22.662 -14.104  -6.911  1.00  1.43           H  
ATOM    845 1HB  LEU A  55     -21.469 -12.167  -4.901  1.00  1.43           H  
ATOM    846 2HB  LEU A  55     -20.585 -13.422  -5.758  1.00  1.43           H  
ATOM    847  HG  LEU A  55     -21.880 -10.943  -7.054  1.00  1.43           H  
ATOM    848 1HD1 LEU A  55     -19.545 -10.170  -7.378  1.00  1.43           H  
ATOM    849 2HD1 LEU A  55     -19.921 -10.378  -5.648  1.00  1.43           H  
ATOM    850 3HD1 LEU A  55     -18.945 -11.601  -6.502  1.00  1.43           H  
ATOM    851 1HD2 LEU A  55     -20.655 -11.664  -9.073  1.00  1.43           H  
ATOM    852 2HD2 LEU A  55     -20.072 -13.113  -8.220  1.00  1.43           H  
ATOM    853 3HD2 LEU A  55     -21.812 -12.914  -8.555  1.00  1.43           H  
ATOM    854  N   LYS A  56     -22.572 -15.704  -4.947  1.00  1.38           N  
ATOM    855  CA  LYS A  56     -22.694 -16.591  -3.790  1.00  1.38           C  
ATOM    856  C   LYS A  56     -21.573 -16.209  -2.845  1.00  1.38           C  
ATOM    857  O   LYS A  56     -20.510 -15.831  -3.323  1.00  1.38           O  
ATOM    858  CB  LYS A  56     -22.546 -18.069  -4.177  1.00  1.38           C  
ATOM    859  CG  LYS A  56     -23.638 -18.645  -5.073  1.00  1.38           C  
ATOM    860  CD  LYS A  56     -23.380 -20.147  -5.333  1.00  1.38           C  
ATOM    861  CE  LYS A  56     -24.436 -20.767  -6.254  1.00  1.38           C  
ATOM    862  NZ  LYS A  56     -24.192 -22.239  -6.495  1.00  1.38           N  
ATOM    863  H   LYS A  56     -22.204 -16.049  -5.825  1.00  1.38           H  
ATOM    864  HA  LYS A  56     -23.649 -16.431  -3.294  1.00  1.38           H  
ATOM    865 1HB  LYS A  56     -21.594 -18.220  -4.687  1.00  1.38           H  
ATOM    866 2HB  LYS A  56     -22.519 -18.674  -3.270  1.00  1.38           H  
ATOM    867 1HG  LYS A  56     -24.610 -18.516  -4.595  1.00  1.38           H  
ATOM    868 2HG  LYS A  56     -23.641 -18.114  -6.026  1.00  1.38           H  
ATOM    869 1HD  LYS A  56     -22.401 -20.274  -5.785  1.00  1.38           H  
ATOM    870 2HD  LYS A  56     -23.387 -20.684  -4.383  1.00  1.38           H  
ATOM    871 1HE  LYS A  56     -25.414 -20.642  -5.792  1.00  1.38           H  
ATOM    872 2HE  LYS A  56     -24.424 -20.237  -7.207  1.00  1.38           H  
ATOM    873 1HZ  LYS A  56     -24.912 -22.605  -7.104  1.00  1.38           H  
ATOM    874 2HZ  LYS A  56     -23.286 -22.398  -6.942  1.00  1.38           H  
ATOM    875 3HZ  LYS A  56     -24.210 -22.738  -5.623  1.00  1.38           H  
ATOM    876  N   GLU A  57     -21.727 -16.391  -1.532  1.00  1.34           N  
ATOM    877  CA  GLU A  57     -20.593 -16.098  -0.639  1.00  1.34           C  
ATOM    878  C   GLU A  57     -19.370 -16.908  -1.061  1.00  1.34           C  
ATOM    879  O   GLU A  57     -18.238 -16.425  -1.042  1.00  1.34           O  
ATOM    880  CB  GLU A  57     -20.949 -16.402   0.817  1.00  1.34           C  
ATOM    881  CG  GLU A  57     -19.885 -16.003   1.863  1.00  1.34           C  
ATOM    882  CD  GLU A  57     -18.827 -17.072   2.122  1.00  1.34           C  
ATOM    883  OE1 GLU A  57     -19.120 -18.235   1.973  1.00  1.34           O  
ATOM    884  OE2 GLU A  57     -17.724 -16.716   2.479  1.00  1.34           O  
ATOM    885  H   GLU A  57     -22.614 -16.700  -1.130  1.00  1.34           H  
ATOM    886  HA  GLU A  57     -20.358 -15.040  -0.717  1.00  1.34           H  
ATOM    887 1HB  GLU A  57     -21.852 -15.861   1.073  1.00  1.34           H  
ATOM    888 2HB  GLU A  57     -21.162 -17.465   0.930  1.00  1.34           H  
ATOM    889 1HG  GLU A  57     -19.387 -15.096   1.521  1.00  1.34           H  
ATOM    890 2HG  GLU A  57     -20.394 -15.768   2.798  1.00  1.34           H  
ATOM    891  N   GLU A  58     -19.626 -18.125  -1.523  1.00  1.33           N  
ATOM    892  CA  GLU A  58     -18.611 -19.062  -1.966  1.00  1.33           C  
ATOM    893  C   GLU A  58     -17.833 -18.535  -3.167  1.00  1.33           C  
ATOM    894  O   GLU A  58     -16.730 -19.012  -3.438  1.00  1.33           O  
ATOM    895  CB  GLU A  58     -19.265 -20.399  -2.322  1.00  1.33           C  
ATOM    896  CG  GLU A  58     -19.830 -21.147  -1.108  1.00  1.33           C  
ATOM    897  CD  GLU A  58     -20.538 -22.440  -1.454  1.00  1.33           C  
ATOM    898  OE1 GLU A  58     -20.714 -22.711  -2.616  1.00  1.33           O  
ATOM    899  OE2 GLU A  58     -20.899 -23.154  -0.548  1.00  1.33           O  
ATOM    900  H   GLU A  58     -20.587 -18.425  -1.520  1.00  1.33           H  
ATOM    901  HA  GLU A  58     -17.910 -19.215  -1.145  1.00  1.33           H  
ATOM    902 1HB  GLU A  58     -20.080 -20.229  -3.032  1.00  1.33           H  
ATOM    903 2HB  GLU A  58     -18.534 -21.043  -2.810  1.00  1.33           H  
ATOM    904 1HG  GLU A  58     -19.010 -21.366  -0.425  1.00  1.33           H  
ATOM    905 2HG  GLU A  58     -20.525 -20.484  -0.589  1.00  1.33           H  
ATOM    906  N   HIS A  59     -18.436 -17.599  -3.917  1.00  1.34           N  
ATOM    907  CA  HIS A  59     -17.833 -17.026  -5.104  1.00  1.34           C  
ATOM    908  C   HIS A  59     -17.180 -15.681  -4.828  1.00  1.34           C  
ATOM    909  O   HIS A  59     -16.769 -14.977  -5.753  1.00  1.34           O  
ATOM    910  CB  HIS A  59     -18.839 -16.893  -6.247  1.00  1.34           C  
ATOM    911  CG  HIS A  59     -19.318 -18.219  -6.769  1.00  1.34           C  
ATOM    912  ND1 HIS A  59     -20.363 -18.339  -7.667  1.00  1.34           N  
ATOM    913  CD2 HIS A  59     -18.891 -19.478  -6.518  1.00  1.34           C  
ATOM    914  CE1 HIS A  59     -20.544 -19.622  -7.949  1.00  1.34           C  
ATOM    915  NE2 HIS A  59     -19.670 -20.324  -7.261  1.00  1.34           N  
ATOM    916  H   HIS A  59     -19.325 -17.213  -3.626  1.00  1.34           H  
ATOM    917  HA  HIS A  59     -17.063 -17.691  -5.447  1.00  1.34           H  
ATOM    918 1HB  HIS A  59     -19.702 -16.322  -5.898  1.00  1.34           H  
ATOM    919 2HB  HIS A  59     -18.387 -16.340  -7.068  1.00  1.34           H  
ATOM    920  HD2 HIS A  59     -18.080 -19.770  -5.853  1.00  1.34           H  
ATOM    921  HE1 HIS A  59     -21.292 -20.036  -8.628  1.00  1.34           H  
ATOM    922  HE2 HIS A  59     -19.576 -21.336  -7.274  1.00  1.34           H  
ATOM    923  N   LEU A  60     -17.092 -15.290  -3.567  1.00  1.36           N  
ATOM    924  CA  LEU A  60     -16.404 -14.055  -3.293  1.00  1.36           C  
ATOM    925  C   LEU A  60     -14.925 -14.407  -3.203  1.00  1.36           C  
ATOM    926  O   LEU A  60     -14.593 -15.514  -2.786  1.00  1.36           O  
ATOM    927  CB  LEU A  60     -16.922 -13.406  -2.018  1.00  1.36           C  
ATOM    928  CG  LEU A  60     -18.377 -13.041  -2.083  1.00  1.36           C  
ATOM    929  CD1 LEU A  60     -18.805 -12.431  -0.756  1.00  1.36           C  
ATOM    930  CD2 LEU A  60     -18.593 -12.111  -3.259  1.00  1.36           C  
ATOM    931  H   LEU A  60     -17.474 -15.841  -2.799  1.00  1.36           H  
ATOM    932  HA  LEU A  60     -16.607 -13.380  -4.109  1.00  1.36           H  
ATOM    933 1HB  LEU A  60     -16.803 -14.113  -1.198  1.00  1.36           H  
ATOM    934 2HB  LEU A  60     -16.343 -12.510  -1.797  1.00  1.36           H  
ATOM    935  HG  LEU A  60     -18.963 -13.940  -2.243  1.00  1.36           H  
ATOM    936 1HD1 LEU A  60     -19.856 -12.190  -0.799  1.00  1.36           H  
ATOM    937 2HD1 LEU A  60     -18.631 -13.155   0.044  1.00  1.36           H  
ATOM    938 3HD1 LEU A  60     -18.229 -11.529  -0.563  1.00  1.36           H  
ATOM    939 1HD2 LEU A  60     -19.633 -11.862  -3.336  1.00  1.36           H  
ATOM    940 2HD2 LEU A  60     -18.014 -11.210  -3.122  1.00  1.36           H  
ATOM    941 3HD2 LEU A  60     -18.276 -12.611  -4.175  1.00  1.36           H  
ATOM    942  N   PRO A  61     -14.006 -13.511  -3.560  1.00  1.41           N  
ATOM    943  CA  PRO A  61     -12.586 -13.749  -3.464  1.00  1.41           C  
ATOM    944  C   PRO A  61     -12.196 -14.089  -2.029  1.00  1.41           C  
ATOM    945  O   PRO A  61     -12.760 -13.547  -1.067  1.00  1.41           O  
ATOM    946  CB  PRO A  61     -11.996 -12.409  -3.921  1.00  1.41           C  
ATOM    947  CG  PRO A  61     -13.068 -11.803  -4.809  1.00  1.41           C  
ATOM    948  CD  PRO A  61     -14.378 -12.224  -4.195  1.00  1.41           C  
ATOM    949  HA  PRO A  61     -12.326 -14.561  -4.146  1.00  1.41           H  
ATOM    950 1HB  PRO A  61     -11.697 -11.813  -3.080  1.00  1.41           H  
ATOM    951 2HB  PRO A  61     -11.082 -12.579  -4.491  1.00  1.41           H  
ATOM    952 1HG  PRO A  61     -12.935 -10.710  -4.885  1.00  1.41           H  
ATOM    953 2HG  PRO A  61     -12.962 -12.197  -5.823  1.00  1.41           H  
ATOM    954 1HD  PRO A  61     -14.745 -11.498  -3.459  1.00  1.41           H  
ATOM    955 2HD  PRO A  61     -15.065 -12.361  -5.038  1.00  1.41           H  
ATOM    956  N   SER A  62     -11.178 -14.951  -1.897  1.00  1.47           N  
ATOM    957  CA  SER A  62     -10.661 -15.403  -0.602  1.00  1.47           C  
ATOM    958  C   SER A  62     -10.127 -14.237   0.233  1.00  1.47           C  
ATOM    959  O   SER A  62     -10.124 -14.272   1.466  1.00  1.47           O  
ATOM    960  CB  SER A  62      -9.551 -16.410  -0.851  1.00  1.47           C  
ATOM    961  OG  SER A  62      -8.453 -15.793  -1.467  1.00  1.47           O  
ATOM    962  H   SER A  62     -10.769 -15.343  -2.730  1.00  1.47           H  
ATOM    963  HA  SER A  62     -11.467 -15.890  -0.062  1.00  1.47           H  
ATOM    964 1HB  SER A  62      -9.235 -16.857   0.085  1.00  1.47           H  
ATOM    965 2HB  SER A  62      -9.925 -17.211  -1.485  1.00  1.47           H  
ATOM    966  HG  SER A  62      -7.802 -16.490  -1.617  1.00  1.47           H  
ATOM    967  N   ALA A  63      -9.777 -13.157  -0.458  1.00  1.54           N  
ATOM    968  CA  ALA A  63      -9.282 -11.915   0.123  1.00  1.54           C  
ATOM    969  C   ALA A  63     -10.310 -11.304   1.074  1.00  1.54           C  
ATOM    970  O   ALA A  63      -9.956 -10.520   1.959  1.00  1.54           O  
ATOM    971  CB  ALA A  63      -8.960 -10.926  -0.979  1.00  1.54           C  
ATOM    972  H   ALA A  63      -9.833 -13.227  -1.463  1.00  1.54           H  
ATOM    973  HA  ALA A  63      -8.379 -12.137   0.690  1.00  1.54           H  
ATOM    974 1HB  ALA A  63      -8.584 -10.004  -0.545  1.00  1.54           H  
ATOM    975 2HB  ALA A  63      -8.210 -11.353  -1.646  1.00  1.54           H  
ATOM    976 3HB  ALA A  63      -9.863 -10.711  -1.542  1.00  1.54           H  
ATOM    977  N   PHE A  64     -11.584 -11.637   0.852  1.00  1.61           N  
ATOM    978  CA  PHE A  64     -12.681 -11.111   1.638  1.00  1.61           C  
ATOM    979  C   PHE A  64     -13.297 -12.181   2.514  1.00  1.61           C  
ATOM    980  O   PHE A  64     -13.600 -11.946   3.688  1.00  1.61           O  
ATOM    981  CB  PHE A  64     -13.718 -10.588   0.692  1.00  1.61           C  
ATOM    982  CG  PHE A  64     -13.132  -9.589  -0.113  1.00  1.61           C  
ATOM    983  CD1 PHE A  64     -12.830  -9.868  -1.401  1.00  1.61           C  
ATOM    984  CD2 PHE A  64     -12.843  -8.379   0.393  1.00  1.61           C  
ATOM    985  CE1 PHE A  64     -12.241  -8.939  -2.200  1.00  1.61           C  
ATOM    986  CE2 PHE A  64     -12.283  -7.460  -0.386  1.00  1.61           C  
ATOM    987  CZ  PHE A  64     -11.969  -7.725  -1.683  1.00  1.61           C  
ATOM    988  H   PHE A  64     -11.806 -12.297   0.111  1.00  1.61           H  
ATOM    989  HA  PHE A  64     -12.317 -10.294   2.245  1.00  1.61           H  
ATOM    990 1HB  PHE A  64     -14.088 -11.387   0.048  1.00  1.61           H  
ATOM    991 2HB  PHE A  64     -14.557 -10.158   1.237  1.00  1.61           H  
ATOM    992  HD1 PHE A  64     -13.078 -10.852  -1.768  1.00  1.61           H  
ATOM    993  HD2 PHE A  64     -13.083  -8.148   1.435  1.00  1.61           H  
ATOM    994  HE1 PHE A  64     -11.998  -9.169  -3.238  1.00  1.61           H  
ATOM    995  HE2 PHE A  64     -12.087  -6.518   0.019  1.00  1.61           H  
ATOM    996  HZ  PHE A  64     -11.507  -6.962  -2.290  1.00  1.61           H  
ATOM    997  N   ARG A  65     -13.412 -13.392   1.975  1.00  1.69           N  
ATOM    998  CA  ARG A  65     -14.043 -14.479   2.717  1.00  1.69           C  
ATOM    999  C   ARG A  65     -13.277 -14.782   3.997  1.00  1.69           C  
ATOM   1000  O   ARG A  65     -13.863 -15.098   5.034  1.00  1.69           O  
ATOM   1001  CB  ARG A  65     -14.100 -15.745   1.889  1.00  1.69           C  
ATOM   1002  CG  ARG A  65     -15.041 -15.729   0.699  1.00  1.69           C  
ATOM   1003  CD  ARG A  65     -15.022 -17.042   0.023  1.00  1.69           C  
ATOM   1004  NE  ARG A  65     -15.554 -18.083   0.906  1.00  1.69           N  
ATOM   1005  CZ  ARG A  65     -15.268 -19.399   0.812  1.00  1.69           C  
ATOM   1006  NH1 ARG A  65     -14.448 -19.828  -0.129  1.00  1.69           N  
ATOM   1007  NH2 ARG A  65     -15.801 -20.264   1.663  1.00  1.69           N  
ATOM   1008  H   ARG A  65     -13.114 -13.543   1.010  1.00  1.69           H  
ATOM   1009  HA  ARG A  65     -15.058 -14.181   2.978  1.00  1.69           H  
ATOM   1010 1HB  ARG A  65     -13.117 -15.955   1.511  1.00  1.69           H  
ATOM   1011 2HB  ARG A  65     -14.389 -16.581   2.524  1.00  1.69           H  
ATOM   1012 1HG  ARG A  65     -16.062 -15.515   1.018  1.00  1.69           H  
ATOM   1013 2HG  ARG A  65     -14.714 -14.972  -0.015  1.00  1.69           H  
ATOM   1014 1HD  ARG A  65     -15.645 -17.000  -0.875  1.00  1.69           H  
ATOM   1015 2HD  ARG A  65     -14.003 -17.301  -0.253  1.00  1.69           H  
ATOM   1016  HE  ARG A  65     -16.219 -17.774   1.638  1.00  1.69           H  
ATOM   1017 1HH1 ARG A  65     -14.044 -19.167  -0.783  1.00  1.69           H  
ATOM   1018 2HH1 ARG A  65     -14.229 -20.811  -0.202  1.00  1.69           H  
ATOM   1019 1HH2 ARG A  65     -16.425 -19.939   2.397  1.00  1.69           H  
ATOM   1020 2HH2 ARG A  65     -15.584 -21.243   1.588  1.00  1.69           H  
ATOM   1021  N   PHE A  66     -11.955 -14.662   3.925  1.00  1.76           N  
ATOM   1022  CA  PHE A  66     -11.094 -14.948   5.046  1.00  1.76           C  
ATOM   1023  C   PHE A  66     -10.423 -13.671   5.544  1.00  1.76           C  
ATOM   1024  O   PHE A  66      -9.323 -13.711   6.103  1.00  1.76           O  
ATOM   1025  CB  PHE A  66     -10.081 -15.993   4.610  1.00  1.76           C  
ATOM   1026  CG  PHE A  66     -10.793 -17.202   4.078  1.00  1.76           C  
ATOM   1027  CD1 PHE A  66     -10.826 -17.427   2.723  1.00  1.76           C  
ATOM   1028  CD2 PHE A  66     -11.464 -18.078   4.910  1.00  1.76           C  
ATOM   1029  CE1 PHE A  66     -11.498 -18.502   2.187  1.00  1.76           C  
ATOM   1030  CE2 PHE A  66     -12.144 -19.161   4.386  1.00  1.76           C  
ATOM   1031  CZ  PHE A  66     -12.159 -19.373   3.019  1.00  1.76           C  
ATOM   1032  H   PHE A  66     -11.507 -14.398   3.046  1.00  1.76           H  
ATOM   1033  HA  PHE A  66     -11.696 -15.359   5.857  1.00  1.76           H  
ATOM   1034 1HB  PHE A  66      -9.442 -15.587   3.822  1.00  1.76           H  
ATOM   1035 2HB  PHE A  66      -9.453 -16.288   5.447  1.00  1.76           H  
ATOM   1036  HD1 PHE A  66     -10.308 -16.730   2.082  1.00  1.76           H  
ATOM   1037  HD2 PHE A  66     -11.457 -17.904   5.987  1.00  1.76           H  
ATOM   1038  HE1 PHE A  66     -11.507 -18.659   1.109  1.00  1.76           H  
ATOM   1039  HE2 PHE A  66     -12.670 -19.846   5.049  1.00  1.76           H  
ATOM   1040  HZ  PHE A  66     -12.694 -20.224   2.605  1.00  1.76           H  
ATOM   1041  N   TYR A  67     -11.098 -12.528   5.366  1.00  1.82           N  
ATOM   1042  CA  TYR A  67     -10.546 -11.231   5.752  1.00  1.82           C  
ATOM   1043  C   TYR A  67     -10.389 -10.996   7.244  1.00  1.82           C  
ATOM   1044  O   TYR A  67     -11.118 -10.200   7.847  1.00  1.82           O  
ATOM   1045  CB  TYR A  67     -11.410 -10.102   5.207  1.00  1.82           C  
ATOM   1046  CG  TYR A  67     -10.913  -8.741   5.556  1.00  1.82           C  
ATOM   1047  CD1 TYR A  67      -9.974  -8.095   4.772  1.00  1.82           C  
ATOM   1048  CD2 TYR A  67     -11.369  -8.155   6.703  1.00  1.82           C  
ATOM   1049  CE1 TYR A  67      -9.502  -6.845   5.159  1.00  1.82           C  
ATOM   1050  CE2 TYR A  67     -10.914  -6.939   7.086  1.00  1.82           C  
ATOM   1051  CZ  TYR A  67      -9.991  -6.275   6.339  1.00  1.82           C  
ATOM   1052  OH  TYR A  67      -9.548  -5.049   6.776  1.00  1.82           O  
ATOM   1053  H   TYR A  67     -12.012 -12.541   4.911  1.00  1.82           H  
ATOM   1054  HA  TYR A  67      -9.561 -11.147   5.316  1.00  1.82           H  
ATOM   1055 1HB  TYR A  67     -11.407 -10.172   4.151  1.00  1.82           H  
ATOM   1056 2HB  TYR A  67     -12.430 -10.207   5.544  1.00  1.82           H  
ATOM   1057  HD1 TYR A  67      -9.610  -8.570   3.860  1.00  1.82           H  
ATOM   1058  HD2 TYR A  67     -12.099  -8.666   7.316  1.00  1.82           H  
ATOM   1059  HE1 TYR A  67      -8.757  -6.325   4.553  1.00  1.82           H  
ATOM   1060  HE2 TYR A  67     -11.291  -6.493   8.002  1.00  1.82           H  
ATOM   1061  HH  TYR A  67      -9.795  -4.936   7.731  1.00  1.82           H  
ATOM   1062  N   ASP A  68      -9.450 -11.696   7.850  1.00  1.88           N  
ATOM   1063  CA  ASP A  68      -9.121 -11.462   9.244  1.00  1.88           C  
ATOM   1064  C   ASP A  68      -8.169 -10.275   9.283  1.00  1.88           C  
ATOM   1065  O   ASP A  68      -7.203 -10.228   8.517  1.00  1.88           O  
ATOM   1066  CB  ASP A  68      -8.492 -12.671   9.929  1.00  1.88           C  
ATOM   1067  CG  ASP A  68      -8.411 -12.480  11.458  1.00  1.88           C  
ATOM   1068  OD1 ASP A  68      -7.499 -11.809  11.937  1.00  1.88           O  
ATOM   1069  OD2 ASP A  68      -9.264 -13.004  12.134  1.00  1.88           O  
ATOM   1070  H   ASP A  68      -8.948 -12.388   7.300  1.00  1.88           H  
ATOM   1071  HA  ASP A  68     -10.028 -11.195   9.786  1.00  1.88           H  
ATOM   1072 1HB  ASP A  68      -9.080 -13.563   9.709  1.00  1.88           H  
ATOM   1073 2HB  ASP A  68      -7.488 -12.836   9.536  1.00  1.88           H  
ATOM   1074  N   GLU A  69      -8.389  -9.355  10.212  1.00  1.94           N  
ATOM   1075  CA  GLU A  69      -7.537  -8.173  10.338  1.00  1.94           C  
ATOM   1076  C   GLU A  69      -6.063  -8.499  10.624  1.00  1.94           C  
ATOM   1077  O   GLU A  69      -5.193  -7.663  10.358  1.00  1.94           O  
ATOM   1078  CB  GLU A  69      -8.050  -7.258  11.459  1.00  1.94           C  
ATOM   1079  CG  GLU A  69      -9.349  -6.480  11.171  1.00  1.94           C  
ATOM   1080  CD  GLU A  69      -9.174  -5.402  10.118  1.00  1.94           C  
ATOM   1081  OE1 GLU A  69      -8.088  -4.893   9.999  1.00  1.94           O  
ATOM   1082  OE2 GLU A  69     -10.134  -5.059   9.467  1.00  1.94           O  
ATOM   1083  H   GLU A  69      -9.178  -9.465  10.832  1.00  1.94           H  
ATOM   1084  HA  GLU A  69      -7.582  -7.629   9.396  1.00  1.94           H  
ATOM   1085 1HB  GLU A  69      -8.222  -7.856  12.354  1.00  1.94           H  
ATOM   1086 2HB  GLU A  69      -7.278  -6.528  11.705  1.00  1.94           H  
ATOM   1087 1HG  GLU A  69     -10.109  -7.185  10.827  1.00  1.94           H  
ATOM   1088 2HG  GLU A  69      -9.704  -6.028  12.096  1.00  1.94           H  
ATOM   1089  N   SER A  70      -5.775  -9.663  11.225  1.00  1.97           N  
ATOM   1090  CA  SER A  70      -4.397 -10.012  11.538  1.00  1.97           C  
ATOM   1091  C   SER A  70      -3.655 -10.692  10.383  1.00  1.97           C  
ATOM   1092  O   SER A  70      -2.464 -10.960  10.509  1.00  1.97           O  
ATOM   1093  CB  SER A  70      -4.326 -10.899  12.771  1.00  1.97           C  
ATOM   1094  OG  SER A  70      -4.870 -12.170  12.542  1.00  1.97           O  
ATOM   1095  H   SER A  70      -6.514 -10.346  11.439  1.00  1.97           H  
ATOM   1096  HA  SER A  70      -3.868  -9.089  11.769  1.00  1.97           H  
ATOM   1097 1HB  SER A  70      -3.288 -10.998  13.079  1.00  1.97           H  
ATOM   1098 2HB  SER A  70      -4.863 -10.419  13.585  1.00  1.97           H  
ATOM   1099  HG  SER A  70      -5.815 -12.025  12.306  1.00  1.97           H  
ATOM   1100  N   ASP A  71      -4.349 -11.021   9.283  1.00  1.98           N  
ATOM   1101  CA  ASP A  71      -3.733 -11.746   8.162  1.00  1.98           C  
ATOM   1102  C   ASP A  71      -3.006 -10.801   7.188  1.00  1.98           C  
ATOM   1103  O   ASP A  71      -3.665 -10.027   6.490  1.00  1.98           O  
ATOM   1104  CB  ASP A  71      -4.788 -12.579   7.423  1.00  1.98           C  
ATOM   1105  CG  ASP A  71      -4.248 -13.444   6.263  1.00  1.98           C  
ATOM   1106  OD1 ASP A  71      -3.312 -13.036   5.584  1.00  1.98           O  
ATOM   1107  OD2 ASP A  71      -4.764 -14.524   6.088  1.00  1.98           O  
ATOM   1108  H   ASP A  71      -5.334 -10.753   9.210  1.00  1.98           H  
ATOM   1109  HA  ASP A  71      -3.052 -12.470   8.587  1.00  1.98           H  
ATOM   1110 1HB  ASP A  71      -5.285 -13.236   8.137  1.00  1.98           H  
ATOM   1111 2HB  ASP A  71      -5.556 -11.909   7.027  1.00  1.98           H  
ATOM   1112  N   PRO A  72      -1.656 -10.852   7.084  1.00  1.96           N  
ATOM   1113  CA  PRO A  72      -0.829 -10.002   6.242  1.00  1.96           C  
ATOM   1114  C   PRO A  72      -1.256  -9.925   4.784  1.00  1.96           C  
ATOM   1115  O   PRO A  72      -1.039  -8.900   4.139  1.00  1.96           O  
ATOM   1116  CB  PRO A  72       0.541 -10.679   6.324  1.00  1.96           C  
ATOM   1117  CG  PRO A  72       0.553 -11.354   7.655  1.00  1.96           C  
ATOM   1118  CD  PRO A  72      -0.860 -11.860   7.838  1.00  1.96           C  
ATOM   1119  HA  PRO A  72      -0.781  -8.999   6.680  1.00  1.96           H  
ATOM   1120 1HB  PRO A  72       0.644 -11.393   5.485  1.00  1.96           H  
ATOM   1121 2HB  PRO A  72       1.338  -9.933   6.202  1.00  1.96           H  
ATOM   1122 1HG  PRO A  72       1.300 -12.158   7.672  1.00  1.96           H  
ATOM   1123 2HG  PRO A  72       0.843 -10.636   8.442  1.00  1.96           H  
ATOM   1124 1HD  PRO A  72      -0.990 -12.863   7.392  1.00  1.96           H  
ATOM   1125 2HD  PRO A  72      -1.052 -11.848   8.895  1.00  1.96           H  
ATOM   1126  N   ASP A  73      -1.858 -10.976   4.225  1.00  1.90           N  
ATOM   1127  CA  ASP A  73      -2.201 -10.855   2.817  1.00  1.90           C  
ATOM   1128  C   ASP A  73      -3.389  -9.943   2.649  1.00  1.90           C  
ATOM   1129  O   ASP A  73      -3.375  -9.043   1.817  1.00  1.90           O  
ATOM   1130  CB  ASP A  73      -2.454 -12.210   2.170  1.00  1.90           C  
ATOM   1131  CG  ASP A  73      -1.173 -13.055   1.997  1.00  1.90           C  
ATOM   1132  OD1 ASP A  73      -0.095 -12.518   2.149  1.00  1.90           O  
ATOM   1133  OD2 ASP A  73      -1.290 -14.216   1.682  1.00  1.90           O  
ATOM   1134  H   ASP A  73      -2.129 -11.816   4.760  1.00  1.90           H  
ATOM   1135  HA  ASP A  73      -1.355 -10.395   2.297  1.00  1.90           H  
ATOM   1136 1HB  ASP A  73      -3.157 -12.773   2.800  1.00  1.90           H  
ATOM   1137 2HB  ASP A  73      -2.921 -12.073   1.207  1.00  1.90           H  
ATOM   1138  N   CYS A  74      -4.390 -10.118   3.507  1.00  1.81           N  
ATOM   1139  CA  CYS A  74      -5.577  -9.285   3.424  1.00  1.81           C  
ATOM   1140  C   CYS A  74      -5.251  -7.857   3.822  1.00  1.81           C  
ATOM   1141  O   CYS A  74      -5.771  -6.904   3.234  1.00  1.81           O  
ATOM   1142  CB  CYS A  74      -6.689  -9.862   4.273  1.00  1.81           C  
ATOM   1143  SG  CYS A  74      -7.383 -11.393   3.589  1.00  1.81           S  
ATOM   1144  H   CYS A  74      -4.322 -10.848   4.212  1.00  1.81           H  
ATOM   1145  HA  CYS A  74      -5.923  -9.281   2.399  1.00  1.81           H  
ATOM   1146 1HB  CYS A  74      -6.297 -10.089   5.271  1.00  1.81           H  
ATOM   1147 2HB  CYS A  74      -7.472  -9.150   4.393  1.00  1.81           H  
ATOM   1148  HG  CYS A  74      -8.309 -10.797   2.792  1.00  1.81           H  
ATOM   1149  N   ARG A  75      -4.337  -7.698   4.787  1.00  1.72           N  
ATOM   1150  CA  ARG A  75      -3.934  -6.361   5.203  1.00  1.72           C  
ATOM   1151  C   ARG A  75      -3.306  -5.620   4.021  1.00  1.72           C  
ATOM   1152  O   ARG A  75      -3.589  -4.436   3.796  1.00  1.72           O  
ATOM   1153  CB  ARG A  75      -2.930  -6.433   6.342  1.00  1.72           C  
ATOM   1154  CG  ARG A  75      -3.500  -6.901   7.686  1.00  1.72           C  
ATOM   1155  CD  ARG A  75      -2.441  -7.062   8.735  1.00  1.72           C  
ATOM   1156  NE  ARG A  75      -1.824  -5.796   9.102  1.00  1.72           N  
ATOM   1157  CZ  ARG A  75      -2.318  -4.941  10.023  1.00  1.72           C  
ATOM   1158  NH1 ARG A  75      -3.440  -5.219  10.661  1.00  1.72           N  
ATOM   1159  NH2 ARG A  75      -1.670  -3.815  10.290  1.00  1.72           N  
ATOM   1160  H   ARG A  75      -3.949  -8.519   5.259  1.00  1.72           H  
ATOM   1161  HA  ARG A  75      -4.818  -5.815   5.536  1.00  1.72           H  
ATOM   1162 1HB  ARG A  75      -2.135  -7.118   6.066  1.00  1.72           H  
ATOM   1163 2HB  ARG A  75      -2.479  -5.455   6.493  1.00  1.72           H  
ATOM   1164 1HG  ARG A  75      -4.219  -6.168   8.052  1.00  1.72           H  
ATOM   1165 2HG  ARG A  75      -4.007  -7.853   7.568  1.00  1.72           H  
ATOM   1166 1HD  ARG A  75      -2.867  -7.504   9.626  1.00  1.72           H  
ATOM   1167 2HD  ARG A  75      -1.667  -7.717   8.361  1.00  1.72           H  
ATOM   1168  HE  ARG A  75      -0.963  -5.542   8.642  1.00  1.72           H  
ATOM   1169 1HH1 ARG A  75      -3.966  -6.091  10.463  1.00  1.72           H  
ATOM   1170 2HH1 ARG A  75      -3.804  -4.575  11.344  1.00  1.72           H  
ATOM   1171 1HH2 ARG A  75      -0.809  -3.600   9.805  1.00  1.72           H  
ATOM   1172 2HH2 ARG A  75      -2.035  -3.173  10.978  1.00  1.72           H  
ATOM   1173  N   LEU A  76      -2.468  -6.330   3.255  1.00  1.62           N  
ATOM   1174  CA  LEU A  76      -1.823  -5.753   2.089  1.00  1.62           C  
ATOM   1175  C   LEU A  76      -2.780  -5.573   0.921  1.00  1.62           C  
ATOM   1176  O   LEU A  76      -2.668  -4.592   0.185  1.00  1.62           O  
ATOM   1177  CB  LEU A  76      -0.631  -6.615   1.675  1.00  1.62           C  
ATOM   1178  CG  LEU A  76       0.549  -6.599   2.659  1.00  1.62           C  
ATOM   1179  CD1 LEU A  76       1.578  -7.628   2.231  1.00  1.62           C  
ATOM   1180  CD2 LEU A  76       1.152  -5.201   2.684  1.00  1.62           C  
ATOM   1181  H   LEU A  76      -2.244  -7.298   3.495  1.00  1.62           H  
ATOM   1182  HA  LEU A  76      -1.444  -4.773   2.368  1.00  1.62           H  
ATOM   1183 1HB  LEU A  76      -0.974  -7.652   1.585  1.00  1.62           H  
ATOM   1184 2HB  LEU A  76      -0.272  -6.283   0.705  1.00  1.62           H  
ATOM   1185  HG  LEU A  76       0.202  -6.854   3.654  1.00  1.62           H  
ATOM   1186 1HD1 LEU A  76       2.413  -7.621   2.931  1.00  1.62           H  
ATOM   1187 2HD1 LEU A  76       1.114  -8.620   2.229  1.00  1.62           H  
ATOM   1188 3HD1 LEU A  76       1.939  -7.391   1.233  1.00  1.62           H  
ATOM   1189 1HD2 LEU A  76       1.988  -5.179   3.384  1.00  1.62           H  
ATOM   1190 2HD2 LEU A  76       1.505  -4.938   1.688  1.00  1.62           H  
ATOM   1191 3HD2 LEU A  76       0.394  -4.484   3.002  1.00  1.62           H  
ATOM   1192  N   PHE A  77      -3.737  -6.486   0.742  1.00  1.53           N  
ATOM   1193  CA  PHE A  77      -4.671  -6.347  -0.368  1.00  1.53           C  
ATOM   1194  C   PHE A  77      -5.479  -5.067  -0.176  1.00  1.53           C  
ATOM   1195  O   PHE A  77      -5.694  -4.296  -1.121  1.00  1.53           O  
ATOM   1196  CB  PHE A  77      -5.641  -7.527  -0.436  1.00  1.53           C  
ATOM   1197  CG  PHE A  77      -5.033  -8.856  -0.801  1.00  1.53           C  
ATOM   1198  CD1 PHE A  77      -3.924  -8.940  -1.617  1.00  1.53           C  
ATOM   1199  CD2 PHE A  77      -5.591 -10.036  -0.322  1.00  1.53           C  
ATOM   1200  CE1 PHE A  77      -3.383 -10.171  -1.940  1.00  1.53           C  
ATOM   1201  CE2 PHE A  77      -5.061 -11.259  -0.639  1.00  1.53           C  
ATOM   1202  CZ  PHE A  77      -3.952 -11.331  -1.452  1.00  1.53           C  
ATOM   1203  H   PHE A  77      -3.789  -7.301   1.351  1.00  1.53           H  
ATOM   1204  HA  PHE A  77      -4.110  -6.277  -1.301  1.00  1.53           H  
ATOM   1205 1HB  PHE A  77      -6.142  -7.637   0.527  1.00  1.53           H  
ATOM   1206 2HB  PHE A  77      -6.396  -7.308  -1.176  1.00  1.53           H  
ATOM   1207  HD1 PHE A  77      -3.474  -8.024  -2.002  1.00  1.53           H  
ATOM   1208  HD2 PHE A  77      -6.462  -9.981   0.319  1.00  1.53           H  
ATOM   1209  HE1 PHE A  77      -2.504 -10.225  -2.581  1.00  1.53           H  
ATOM   1210  HE2 PHE A  77      -5.516 -12.170  -0.250  1.00  1.53           H  
ATOM   1211  HZ  PHE A  77      -3.523 -12.300  -1.706  1.00  1.53           H  
ATOM   1212  N   LYS A  78      -5.874  -4.822   1.080  1.00  1.46           N  
ATOM   1213  CA  LYS A  78      -6.634  -3.642   1.447  1.00  1.46           C  
ATOM   1214  C   LYS A  78      -5.802  -2.388   1.254  1.00  1.46           C  
ATOM   1215  O   LYS A  78      -6.232  -1.459   0.573  1.00  1.46           O  
ATOM   1216  CB  LYS A  78      -7.112  -3.759   2.896  1.00  1.46           C  
ATOM   1217  CG  LYS A  78      -7.919  -2.568   3.423  1.00  1.46           C  
ATOM   1218  CD  LYS A  78      -8.437  -2.876   4.822  1.00  1.46           C  
ATOM   1219  CE  LYS A  78      -8.965  -1.638   5.559  1.00  1.46           C  
ATOM   1220  NZ  LYS A  78     -10.177  -1.072   4.935  1.00  1.46           N  
ATOM   1221  H   LYS A  78      -5.664  -5.505   1.808  1.00  1.46           H  
ATOM   1222  HA  LYS A  78      -7.505  -3.567   0.796  1.00  1.46           H  
ATOM   1223 1HB  LYS A  78      -7.708  -4.650   3.015  1.00  1.46           H  
ATOM   1224 2HB  LYS A  78      -6.244  -3.880   3.545  1.00  1.46           H  
ATOM   1225 1HG  LYS A  78      -7.286  -1.677   3.457  1.00  1.46           H  
ATOM   1226 2HG  LYS A  78      -8.764  -2.368   2.762  1.00  1.46           H  
ATOM   1227 1HD  LYS A  78      -9.256  -3.585   4.724  1.00  1.46           H  
ATOM   1228 2HD  LYS A  78      -7.648  -3.339   5.415  1.00  1.46           H  
ATOM   1229 1HE  LYS A  78      -9.200  -1.923   6.583  1.00  1.46           H  
ATOM   1230 2HE  LYS A  78      -8.188  -0.872   5.571  1.00  1.46           H  
ATOM   1231 1HZ  LYS A  78     -10.475  -0.262   5.449  1.00  1.46           H  
ATOM   1232 2HZ  LYS A  78      -9.951  -0.774   3.977  1.00  1.46           H  
ATOM   1233 3HZ  LYS A  78     -10.915  -1.753   4.918  1.00  1.46           H  
ATOM   1234  N   ASP A  79      -4.577  -2.374   1.805  1.00  1.41           N  
ATOM   1235  CA  ASP A  79      -3.692  -1.214   1.689  1.00  1.41           C  
ATOM   1236  C   ASP A  79      -3.333  -0.940   0.222  1.00  1.41           C  
ATOM   1237  O   ASP A  79      -3.155   0.211  -0.196  1.00  1.41           O  
ATOM   1238  CB  ASP A  79      -2.431  -1.456   2.531  1.00  1.41           C  
ATOM   1239  CG  ASP A  79      -1.585  -0.214   2.773  1.00  1.41           C  
ATOM   1240  OD1 ASP A  79      -2.084   0.704   3.385  1.00  1.41           O  
ATOM   1241  OD2 ASP A  79      -0.440  -0.191   2.373  1.00  1.41           O  
ATOM   1242  H   ASP A  79      -4.256  -3.174   2.354  1.00  1.41           H  
ATOM   1243  HA  ASP A  79      -4.216  -0.343   2.084  1.00  1.41           H  
ATOM   1244 1HB  ASP A  79      -2.719  -1.882   3.493  1.00  1.41           H  
ATOM   1245 2HB  ASP A  79      -1.814  -2.204   2.026  1.00  1.41           H  
ATOM   1246  N   GLY A  80      -3.243  -2.006  -0.567  1.00  1.36           N  
ATOM   1247  CA  GLY A  80      -2.980  -1.908  -1.985  1.00  1.36           C  
ATOM   1248  C   GLY A  80      -4.095  -1.116  -2.651  1.00  1.36           C  
ATOM   1249  O   GLY A  80      -3.848  -0.102  -3.311  1.00  1.36           O  
ATOM   1250  H   GLY A  80      -3.347  -2.934  -0.172  1.00  1.36           H  
ATOM   1251 1HA  GLY A  80      -2.017  -1.439  -2.162  1.00  1.36           H  
ATOM   1252 2HA  GLY A  80      -2.939  -2.912  -2.406  1.00  1.36           H  
ATOM   1253  N   LEU A  81      -5.333  -1.584  -2.471  1.00  1.33           N  
ATOM   1254  CA  LEU A  81      -6.467  -0.939  -3.106  1.00  1.33           C  
ATOM   1255  C   LEU A  81      -6.747   0.464  -2.575  1.00  1.33           C  
ATOM   1256  O   LEU A  81      -6.975   1.380  -3.365  1.00  1.33           O  
ATOM   1257  CB  LEU A  81      -7.732  -1.783  -2.968  1.00  1.33           C  
ATOM   1258  CG  LEU A  81      -8.963  -1.149  -3.663  1.00  1.33           C  
ATOM   1259  CD1 LEU A  81      -8.677  -0.985  -5.157  1.00  1.33           C  
ATOM   1260  CD2 LEU A  81     -10.168  -2.003  -3.466  1.00  1.33           C  
ATOM   1261  H   LEU A  81      -5.480  -2.423  -1.902  1.00  1.33           H  
ATOM   1262  HA  LEU A  81      -6.243  -0.856  -4.166  1.00  1.33           H  
ATOM   1263 1HB  LEU A  81      -7.552  -2.766  -3.399  1.00  1.33           H  
ATOM   1264 2HB  LEU A  81      -7.958  -1.906  -1.903  1.00  1.33           H  
ATOM   1265  HG  LEU A  81      -9.139  -0.166  -3.240  1.00  1.33           H  
ATOM   1266 1HD1 LEU A  81      -9.536  -0.523  -5.641  1.00  1.33           H  
ATOM   1267 2HD1 LEU A  81      -7.804  -0.354  -5.293  1.00  1.33           H  
ATOM   1268 3HD1 LEU A  81      -8.496  -1.961  -5.600  1.00  1.33           H  
ATOM   1269 1HD2 LEU A  81     -11.014  -1.541  -3.961  1.00  1.33           H  
ATOM   1270 2HD2 LEU A  81      -9.996  -2.989  -3.888  1.00  1.33           H  
ATOM   1271 3HD2 LEU A  81     -10.358  -2.081  -2.411  1.00  1.33           H  
ATOM   1272  N   GLU A  82      -6.750   0.652  -1.257  1.00  1.30           N  
ATOM   1273  CA  GLU A  82      -7.079   1.975  -0.743  1.00  1.30           C  
ATOM   1274  C   GLU A  82      -6.066   3.006  -1.212  1.00  1.30           C  
ATOM   1275  O   GLU A  82      -6.432   4.138  -1.554  1.00  1.30           O  
ATOM   1276  CB  GLU A  82      -7.171   1.964   0.784  1.00  1.30           C  
ATOM   1277  CG  GLU A  82      -8.396   1.209   1.303  1.00  1.30           C  
ATOM   1278  CD  GLU A  82      -8.504   1.159   2.806  1.00  1.30           C  
ATOM   1279  OE1 GLU A  82      -7.597   1.577   3.483  1.00  1.30           O  
ATOM   1280  OE2 GLU A  82      -9.521   0.681   3.285  1.00  1.30           O  
ATOM   1281  H   GLU A  82      -6.541  -0.115  -0.621  1.00  1.30           H  
ATOM   1282  HA  GLU A  82      -8.054   2.260  -1.136  1.00  1.30           H  
ATOM   1283 1HB  GLU A  82      -6.279   1.484   1.198  1.00  1.30           H  
ATOM   1284 2HB  GLU A  82      -7.206   2.986   1.160  1.00  1.30           H  
ATOM   1285 1HG  GLU A  82      -9.294   1.678   0.900  1.00  1.30           H  
ATOM   1286 2HG  GLU A  82      -8.354   0.188   0.918  1.00  1.30           H  
ATOM   1287  N   ALA A  83      -4.789   2.625  -1.256  1.00  1.27           N  
ATOM   1288  CA  ALA A  83      -3.789   3.534  -1.766  1.00  1.27           C  
ATOM   1289  C   ALA A  83      -4.026   3.809  -3.253  1.00  1.27           C  
ATOM   1290  O   ALA A  83      -3.938   4.950  -3.696  1.00  1.27           O  
ATOM   1291  CB  ALA A  83      -2.432   2.964  -1.545  1.00  1.27           C  
ATOM   1292  H   ALA A  83      -4.491   1.700  -0.939  1.00  1.27           H  
ATOM   1293  HA  ALA A  83      -3.874   4.474  -1.224  1.00  1.27           H  
ATOM   1294 1HB  ALA A  83      -1.680   3.645  -1.896  1.00  1.27           H  
ATOM   1295 2HB  ALA A  83      -2.278   2.776  -0.484  1.00  1.27           H  
ATOM   1296 3HB  ALA A  83      -2.382   2.036  -2.097  1.00  1.27           H  
ATOM   1297  N   ASN A  84      -4.405   2.781  -4.027  1.00  1.23           N  
ATOM   1298  CA  ASN A  84      -4.664   2.978  -5.454  1.00  1.23           C  
ATOM   1299  C   ASN A  84      -5.814   3.953  -5.675  1.00  1.23           C  
ATOM   1300  O   ASN A  84      -5.775   4.796  -6.576  1.00  1.23           O  
ATOM   1301  CB  ASN A  84      -4.979   1.659  -6.136  1.00  1.23           C  
ATOM   1302  CG  ASN A  84      -3.773   0.723  -6.389  1.00  1.23           C  
ATOM   1303  OD1 ASN A  84      -2.580   1.088  -6.453  1.00  1.23           O  
ATOM   1304  ND2 ASN A  84      -4.097  -0.535  -6.547  1.00  1.23           N  
ATOM   1305  H   ASN A  84      -4.468   1.837  -3.641  1.00  1.23           H  
ATOM   1306  HA  ASN A  84      -3.785   3.419  -5.912  1.00  1.23           H  
ATOM   1307 1HB  ASN A  84      -5.698   1.122  -5.535  1.00  1.23           H  
ATOM   1308 2HB  ASN A  84      -5.456   1.873  -7.080  1.00  1.23           H  
ATOM   1309 1HD2 ASN A  84      -3.387  -1.217  -6.720  1.00  1.23           H  
ATOM   1310 2HD2 ASN A  84      -5.055  -0.813  -6.505  1.00  1.23           H  
ATOM   1311  N   LEU A  85      -6.796   3.922  -4.781  1.00  1.18           N  
ATOM   1312  CA  LEU A  85      -7.974   4.774  -4.885  1.00  1.18           C  
ATOM   1313  C   LEU A  85      -7.720   6.174  -4.296  1.00  1.18           C  
ATOM   1314  O   LEU A  85      -8.626   7.011  -4.246  1.00  1.18           O  
ATOM   1315  CB  LEU A  85      -9.160   4.101  -4.188  1.00  1.18           C  
ATOM   1316  CG  LEU A  85      -9.615   2.724  -4.802  1.00  1.18           C  
ATOM   1317  CD1 LEU A  85     -10.735   2.138  -3.947  1.00  1.18           C  
ATOM   1318  CD2 LEU A  85     -10.050   2.899  -6.238  1.00  1.18           C  
ATOM   1319  H   LEU A  85      -6.762   3.214  -4.045  1.00  1.18           H  
ATOM   1320  HA  LEU A  85      -8.222   4.888  -5.937  1.00  1.18           H  
ATOM   1321 1HB  LEU A  85      -8.879   3.921  -3.149  1.00  1.18           H  
ATOM   1322 2HB  LEU A  85     -10.011   4.779  -4.207  1.00  1.18           H  
ATOM   1323  HG  LEU A  85      -8.788   2.038  -4.782  1.00  1.18           H  
ATOM   1324 1HD1 LEU A  85     -11.043   1.173  -4.350  1.00  1.18           H  
ATOM   1325 2HD1 LEU A  85     -10.375   2.006  -2.924  1.00  1.18           H  
ATOM   1326 3HD1 LEU A  85     -11.584   2.817  -3.950  1.00  1.18           H  
ATOM   1327 1HD2 LEU A  85     -10.349   1.931  -6.648  1.00  1.18           H  
ATOM   1328 2HD2 LEU A  85     -10.890   3.578  -6.275  1.00  1.18           H  
ATOM   1329 3HD2 LEU A  85      -9.225   3.303  -6.825  1.00  1.18           H  
ATOM   1330  N   SER A  86      -6.482   6.416  -3.835  1.00  1.12           N  
ATOM   1331  CA  SER A  86      -6.053   7.694  -3.287  1.00  1.12           C  
ATOM   1332  C   SER A  86      -5.106   8.445  -4.255  1.00  1.12           C  
ATOM   1333  O   SER A  86      -4.536   9.479  -3.881  1.00  1.12           O  
ATOM   1334  CB  SER A  86      -5.326   7.463  -1.976  1.00  1.12           C  
ATOM   1335  OG  SER A  86      -6.166   6.839  -1.024  1.00  1.12           O  
ATOM   1336  H   SER A  86      -5.772   5.690  -3.876  1.00  1.12           H  
ATOM   1337  HA  SER A  86      -6.933   8.312  -3.115  1.00  1.12           H  
ATOM   1338 1HB  SER A  86      -4.445   6.855  -2.145  1.00  1.12           H  
ATOM   1339 2HB  SER A  86      -4.990   8.420  -1.586  1.00  1.12           H  
ATOM   1340  HG  SER A  86      -6.229   5.878  -1.288  1.00  1.12           H  
ATOM   1341  N   SER A  87      -4.907   7.893  -5.463  1.00  1.06           N  
ATOM   1342  CA  SER A  87      -3.998   8.414  -6.500  1.00  1.06           C  
ATOM   1343  C   SER A  87      -4.622   9.578  -7.300  1.00  1.06           C  
ATOM   1344  O   SER A  87      -5.676  10.090  -6.938  1.00  1.06           O  
ATOM   1345  CB  SER A  87      -3.563   7.275  -7.414  1.00  1.06           C  
ATOM   1346  OG  SER A  87      -4.582   6.848  -8.248  1.00  1.06           O  
ATOM   1347  H   SER A  87      -5.412   7.033  -5.698  1.00  1.06           H  
ATOM   1348  HA  SER A  87      -3.105   8.792  -6.001  1.00  1.06           H  
ATOM   1349 1HB  SER A  87      -2.705   7.568  -7.993  1.00  1.06           H  
ATOM   1350 2HB  SER A  87      -3.257   6.440  -6.793  1.00  1.06           H  
ATOM   1351  HG  SER A  87      -5.353   6.757  -7.691  1.00  1.06           H  
ATOM   1352  N   TRP A  88      -3.893  10.140  -8.275  1.00  1.00           N  
ATOM   1353  CA  TRP A  88      -4.455  11.225  -9.094  1.00  1.00           C  
ATOM   1354  C   TRP A  88      -5.599  10.708  -9.961  1.00  1.00           C  
ATOM   1355  O   TRP A  88      -6.657  11.339 -10.087  1.00  1.00           O  
ATOM   1356  CB  TRP A  88      -3.413  11.873 -10.004  1.00  1.00           C  
ATOM   1357  CG  TRP A  88      -3.983  13.014 -10.846  1.00  1.00           C  
ATOM   1358  CD1 TRP A  88      -4.103  14.324 -10.485  1.00  1.00           C  
ATOM   1359  CD2 TRP A  88      -4.501  12.929 -12.201  1.00  1.00           C  
ATOM   1360  NE1 TRP A  88      -4.653  15.047 -11.514  1.00  1.00           N  
ATOM   1361  CE2 TRP A  88      -4.896  14.201 -12.574  1.00  1.00           C  
ATOM   1362  CE3 TRP A  88      -4.653  11.899 -13.091  1.00  1.00           C  
ATOM   1363  CZ2 TRP A  88      -5.428  14.464 -13.838  1.00  1.00           C  
ATOM   1364  CZ3 TRP A  88      -5.175  12.139 -14.352  1.00  1.00           C  
ATOM   1365  CH2 TRP A  88      -5.548  13.387 -14.719  1.00  1.00           C  
ATOM   1366  H   TRP A  88      -3.003   9.736  -8.553  1.00  1.00           H  
ATOM   1367  HA  TRP A  88      -4.851  11.989  -8.428  1.00  1.00           H  
ATOM   1368 1HB  TRP A  88      -2.592  12.256  -9.404  1.00  1.00           H  
ATOM   1369 2HB  TRP A  88      -3.007  11.125 -10.684  1.00  1.00           H  
ATOM   1370  HD1 TRP A  88      -3.804  14.738  -9.523  1.00  1.00           H  
ATOM   1371  HE1 TRP A  88      -4.842  16.041 -11.500  1.00  1.00           H  
ATOM   1372  HE3 TRP A  88      -4.361  10.926 -12.788  1.00  1.00           H  
ATOM   1373  HZ2 TRP A  88      -5.741  15.468 -14.146  1.00  1.00           H  
ATOM   1374  HZ3 TRP A  88      -5.283  11.303 -15.041  1.00  1.00           H  
ATOM   1375  HH2 TRP A  88      -5.961  13.546 -15.714  1.00  1.00           H  
ATOM   1376  N   GLY A  89      -5.368   9.552 -10.576  1.00  0.95           N  
ATOM   1377  CA  GLY A  89      -6.367   8.978 -11.476  1.00  0.95           C  
ATOM   1378  C   GLY A  89      -6.192   7.478 -11.644  1.00  0.95           C  
ATOM   1379  O   GLY A  89      -5.316   6.872 -11.022  1.00  0.95           O  
ATOM   1380  H   GLY A  89      -4.467   9.097 -10.417  1.00  0.95           H  
ATOM   1381 1HA  GLY A  89      -7.367   9.200 -11.109  1.00  0.95           H  
ATOM   1382 2HA  GLY A  89      -6.286   9.454 -12.451  1.00  0.95           H  
ATOM   1383  N   CYS A  90      -7.011   6.886 -12.508  1.00  0.90           N  
ATOM   1384  CA  CYS A  90      -6.980   5.437 -12.680  1.00  0.90           C  
ATOM   1385  C   CYS A  90      -7.148   4.923 -14.088  1.00  0.90           C  
ATOM   1386  O   CYS A  90      -7.975   5.427 -14.849  1.00  0.90           O  
ATOM   1387  CB  CYS A  90      -8.088   4.787 -11.871  1.00  0.90           C  
ATOM   1388  SG  CYS A  90      -8.128   3.063 -12.047  1.00  0.90           S  
ATOM   1389  H   CYS A  90      -7.721   7.445 -12.990  1.00  0.90           H  
ATOM   1390  HA  CYS A  90      -6.018   5.080 -12.310  1.00  0.90           H  
ATOM   1391 1HB  CYS A  90      -7.956   4.999 -10.835  1.00  0.90           H  
ATOM   1392 2HB  CYS A  90      -9.054   5.188 -12.181  1.00  0.90           H  
ATOM   1393  HG  CYS A  90      -7.921   3.049 -13.373  1.00  0.90           H  
ATOM   1394  N   VAL A  91      -6.352   3.910 -14.402  1.00  0.88           N  
ATOM   1395  CA  VAL A  91      -6.388   3.198 -15.661  1.00  0.88           C  
ATOM   1396  C   VAL A  91      -6.696   1.716 -15.552  1.00  0.88           C  
ATOM   1397  O   VAL A  91      -6.082   0.993 -14.764  1.00  0.88           O  
ATOM   1398  CB  VAL A  91      -5.062   3.352 -16.391  1.00  0.88           C  
ATOM   1399  CG1 VAL A  91      -5.043   2.492 -17.586  1.00  0.88           C  
ATOM   1400  CG2 VAL A  91      -4.920   4.722 -16.843  1.00  0.88           C  
ATOM   1401  H   VAL A  91      -5.676   3.599 -13.703  1.00  0.88           H  
ATOM   1402  HA  VAL A  91      -7.147   3.666 -16.269  1.00  0.88           H  
ATOM   1403  HB  VAL A  91      -4.260   3.098 -15.724  1.00  0.88           H  
ATOM   1404 1HG1 VAL A  91      -4.111   2.627 -18.120  1.00  0.88           H  
ATOM   1405 2HG1 VAL A  91      -5.140   1.445 -17.302  1.00  0.88           H  
ATOM   1406 3HG1 VAL A  91      -5.878   2.778 -18.203  1.00  0.88           H  
ATOM   1407 1HG2 VAL A  91      -3.971   4.819 -17.360  1.00  0.88           H  
ATOM   1408 2HG2 VAL A  91      -5.717   4.938 -17.515  1.00  0.88           H  
ATOM   1409 3HG2 VAL A  91      -4.962   5.400 -16.011  1.00  0.88           H  
ATOM   1410  N   PHE A  92      -7.623   1.272 -16.386  1.00  0.87           N  
ATOM   1411  CA  PHE A  92      -7.963  -0.139 -16.456  1.00  0.87           C  
ATOM   1412  C   PHE A  92      -7.559  -0.741 -17.792  1.00  0.87           C  
ATOM   1413  O   PHE A  92      -7.730  -0.110 -18.831  1.00  0.87           O  
ATOM   1414  CB  PHE A  92      -9.467  -0.335 -16.278  1.00  0.87           C  
ATOM   1415  CG  PHE A  92      -9.965  -0.004 -14.942  1.00  0.87           C  
ATOM   1416  CD1 PHE A  92     -10.357   1.270 -14.601  1.00  0.87           C  
ATOM   1417  CD2 PHE A  92     -10.034  -0.986 -13.998  1.00  0.87           C  
ATOM   1418  CE1 PHE A  92     -10.817   1.521 -13.327  1.00  0.87           C  
ATOM   1419  CE2 PHE A  92     -10.479  -0.717 -12.755  1.00  0.87           C  
ATOM   1420  CZ  PHE A  92     -10.873   0.527 -12.406  1.00  0.87           C  
ATOM   1421  H   PHE A  92      -8.108   1.955 -16.977  1.00  0.87           H  
ATOM   1422  HA  PHE A  92      -7.433  -0.672 -15.664  1.00  0.87           H  
ATOM   1423 1HB  PHE A  92     -10.002   0.284 -17.001  1.00  0.87           H  
ATOM   1424 2HB  PHE A  92      -9.725  -1.371 -16.487  1.00  0.87           H  
ATOM   1425  HD1 PHE A  92     -10.304   2.069 -15.349  1.00  0.87           H  
ATOM   1426  HD2 PHE A  92      -9.721  -2.009 -14.258  1.00  0.87           H  
ATOM   1427  HE1 PHE A  92     -11.122   2.505 -13.046  1.00  0.87           H  
ATOM   1428  HE2 PHE A  92     -10.527  -1.499 -12.064  1.00  0.87           H  
ATOM   1429  HZ  PHE A  92     -11.230   0.729 -11.396  1.00  0.87           H  
ATOM   1430  N   ASN A  93      -7.150  -2.013 -17.781  1.00  0.88           N  
ATOM   1431  CA  ASN A  93      -6.867  -2.730 -19.041  1.00  0.88           C  
ATOM   1432  C   ASN A  93      -8.154  -3.168 -19.753  1.00  0.88           C  
ATOM   1433  O   ASN A  93      -8.125  -3.735 -20.842  1.00  0.88           O  
ATOM   1434  CB  ASN A  93      -5.973  -3.926 -18.830  1.00  0.88           C  
ATOM   1435  CG  ASN A  93      -4.555  -3.562 -18.484  1.00  0.88           C  
ATOM   1436  OD1 ASN A  93      -4.091  -2.433 -18.691  1.00  0.88           O  
ATOM   1437  ND2 ASN A  93      -3.835  -4.531 -17.985  1.00  0.88           N  
ATOM   1438  H   ASN A  93      -6.966  -2.467 -16.882  1.00  0.88           H  
ATOM   1439  HA  ASN A  93      -6.354  -2.049 -19.717  1.00  0.88           H  
ATOM   1440 1HB  ASN A  93      -6.381  -4.546 -18.029  1.00  0.88           H  
ATOM   1441 2HB  ASN A  93      -5.963  -4.526 -19.739  1.00  0.88           H  
ATOM   1442 1HD2 ASN A  93      -2.877  -4.372 -17.745  1.00  0.88           H  
ATOM   1443 2HD2 ASN A  93      -4.238  -5.441 -17.868  1.00  0.88           H  
ATOM   1444  N   SER A  94      -9.280  -2.948 -19.104  1.00  0.91           N  
ATOM   1445  CA  SER A  94     -10.576  -3.254 -19.666  1.00  0.91           C  
ATOM   1446  C   SER A  94     -10.940  -2.134 -20.632  1.00  0.91           C  
ATOM   1447  O   SER A  94     -10.158  -1.193 -20.830  1.00  0.91           O  
ATOM   1448  CB  SER A  94     -11.629  -3.413 -18.594  1.00  0.91           C  
ATOM   1449  OG  SER A  94     -11.986  -2.208 -17.994  1.00  0.91           O  
ATOM   1450  H   SER A  94      -9.228  -2.510 -18.199  1.00  0.91           H  
ATOM   1451  HA  SER A  94     -10.513  -4.187 -20.228  1.00  0.91           H  
ATOM   1452 1HB  SER A  94     -12.514  -3.871 -19.024  1.00  0.91           H  
ATOM   1453 2HB  SER A  94     -11.261  -4.083 -17.824  1.00  0.91           H  
ATOM   1454  HG  SER A  94     -12.837  -2.415 -17.545  1.00  0.91           H  
ATOM   1455  N   PHE A  95     -12.097  -2.260 -21.259  1.00  0.95           N  
ATOM   1456  CA  PHE A  95     -12.562  -1.303 -22.247  1.00  0.95           C  
ATOM   1457  C   PHE A  95     -14.074  -1.132 -22.168  1.00  0.95           C  
ATOM   1458  O   PHE A  95     -14.785  -2.015 -21.688  1.00  0.95           O  
ATOM   1459  CB  PHE A  95     -12.056  -1.762 -23.615  1.00  0.95           C  
ATOM   1460  CG  PHE A  95     -12.509  -3.166 -24.061  1.00  0.95           C  
ATOM   1461  CD1 PHE A  95     -13.584  -3.364 -24.878  1.00  0.95           C  
ATOM   1462  CD2 PHE A  95     -11.825  -4.294 -23.614  1.00  0.95           C  
ATOM   1463  CE1 PHE A  95     -13.961  -4.659 -25.267  1.00  0.95           C  
ATOM   1464  CE2 PHE A  95     -12.196  -5.563 -24.002  1.00  0.95           C  
ATOM   1465  CZ  PHE A  95     -13.260  -5.740 -24.825  1.00  0.95           C  
ATOM   1466  H   PHE A  95     -12.677  -3.053 -21.037  1.00  0.95           H  
ATOM   1467  HA  PHE A  95     -12.103  -0.336 -22.031  1.00  0.95           H  
ATOM   1468 1HB  PHE A  95     -12.394  -1.053 -24.368  1.00  0.95           H  
ATOM   1469 2HB  PHE A  95     -10.978  -1.730 -23.629  1.00  0.95           H  
ATOM   1470  HD1 PHE A  95     -14.125  -2.499 -25.227  1.00  0.95           H  
ATOM   1471  HD2 PHE A  95     -10.981  -4.167 -22.942  1.00  0.95           H  
ATOM   1472  HE1 PHE A  95     -14.811  -4.824 -25.923  1.00  0.95           H  
ATOM   1473  HE2 PHE A  95     -11.648  -6.426 -23.648  1.00  0.95           H  
ATOM   1474  HZ  PHE A  95     -13.561  -6.740 -25.124  1.00  0.95           H  
ATOM   1475  N   ARG A  96     -14.575  -0.005 -22.663  1.00  1.00           N  
ATOM   1476  CA  ARG A  96     -16.002   0.306 -22.555  1.00  1.00           C  
ATOM   1477  C   ARG A  96     -16.946  -0.711 -23.186  1.00  1.00           C  
ATOM   1478  O   ARG A  96     -17.981  -1.065 -22.616  1.00  1.00           O  
ATOM   1479  CB  ARG A  96     -16.274   1.676 -23.140  1.00  1.00           C  
ATOM   1480  CG  ARG A  96     -15.752   2.810 -22.309  1.00  1.00           C  
ATOM   1481  CD  ARG A  96     -16.242   4.126 -22.780  1.00  1.00           C  
ATOM   1482  NE  ARG A  96     -15.725   5.173 -21.949  1.00  1.00           N  
ATOM   1483  CZ  ARG A  96     -14.671   5.939 -22.221  1.00  1.00           C  
ATOM   1484  NH1 ARG A  96     -14.013   5.833 -23.321  1.00  1.00           N  
ATOM   1485  NH2 ARG A  96     -14.274   6.815 -21.350  1.00  1.00           N  
ATOM   1486  H   ARG A  96     -13.952   0.674 -23.077  1.00  1.00           H  
ATOM   1487  HA  ARG A  96     -16.238   0.360 -21.491  1.00  1.00           H  
ATOM   1488 1HB  ARG A  96     -15.815   1.748 -24.125  1.00  1.00           H  
ATOM   1489 2HB  ARG A  96     -17.344   1.819 -23.268  1.00  1.00           H  
ATOM   1490 1HG  ARG A  96     -16.075   2.681 -21.273  1.00  1.00           H  
ATOM   1491 2HG  ARG A  96     -14.661   2.821 -22.349  1.00  1.00           H  
ATOM   1492 1HD  ARG A  96     -15.917   4.305 -23.804  1.00  1.00           H  
ATOM   1493 2HD  ARG A  96     -17.332   4.154 -22.726  1.00  1.00           H  
ATOM   1494  HE  ARG A  96     -16.150   5.320 -21.037  1.00  1.00           H  
ATOM   1495 1HH1 ARG A  96     -14.278   5.160 -24.007  1.00  1.00           H  
ATOM   1496 2HH1 ARG A  96     -13.191   6.445 -23.430  1.00  1.00           H  
ATOM   1497 1HH2 ARG A  96     -14.779   6.891 -20.459  1.00  1.00           H  
ATOM   1498 2HH2 ARG A  96     -13.429   7.354 -21.573  1.00  1.00           H  
ATOM   1499  N   ALA A  97     -16.571  -1.266 -24.317  1.00  1.05           N  
ATOM   1500  CA  ALA A  97     -17.437  -2.244 -24.960  1.00  1.05           C  
ATOM   1501  C   ALA A  97     -17.615  -3.517 -24.096  1.00  1.05           C  
ATOM   1502  O   ALA A  97     -18.515  -4.316 -24.359  1.00  1.05           O  
ATOM   1503  CB  ALA A  97     -16.913  -2.578 -26.333  1.00  1.05           C  
ATOM   1504  H   ALA A  97     -15.706  -0.987 -24.754  1.00  1.05           H  
ATOM   1505  HA  ALA A  97     -18.421  -1.790 -25.073  1.00  1.05           H  
ATOM   1506 1HB  ALA A  97     -17.601  -3.275 -26.802  1.00  1.05           H  
ATOM   1507 2HB  ALA A  97     -16.847  -1.670 -26.929  1.00  1.05           H  
ATOM   1508 3HB  ALA A  97     -15.969  -3.019 -26.285  1.00  1.05           H  
ATOM   1509  N   LEU A  98     -16.729  -3.724 -23.114  1.00  1.09           N  
ATOM   1510  CA  LEU A  98     -16.767  -4.866 -22.212  1.00  1.09           C  
ATOM   1511  C   LEU A  98     -17.470  -4.468 -20.896  1.00  1.09           C  
ATOM   1512  O   LEU A  98     -18.346  -5.171 -20.390  1.00  1.09           O  
ATOM   1513  CB  LEU A  98     -15.324  -5.271 -21.860  1.00  1.09           C  
ATOM   1514  CG  LEU A  98     -15.094  -6.542 -21.081  1.00  1.09           C  
ATOM   1515  CD1 LEU A  98     -15.480  -7.665 -21.899  1.00  1.09           C  
ATOM   1516  CD2 LEU A  98     -13.656  -6.643 -20.696  1.00  1.09           C  
ATOM   1517  H   LEU A  98     -16.012  -3.031 -22.932  1.00  1.09           H  
ATOM   1518  HA  LEU A  98     -17.304  -5.684 -22.686  1.00  1.09           H  
ATOM   1519 1HB  LEU A  98     -14.804  -5.371 -22.749  1.00  1.09           H  
ATOM   1520 2HB  LEU A  98     -14.868  -4.467 -21.294  1.00  1.09           H  
ATOM   1521  HG  LEU A  98     -15.721  -6.551 -20.203  1.00  1.09           H  
ATOM   1522 1HD1 LEU A  98     -15.333  -8.596 -21.352  1.00  1.09           H  
ATOM   1523 2HD1 LEU A  98     -16.505  -7.564 -22.178  1.00  1.09           H  
ATOM   1524 3HD1 LEU A  98     -14.855  -7.655 -22.788  1.00  1.09           H  
ATOM   1525 1HD2 LEU A  98     -13.502  -7.566 -20.161  1.00  1.09           H  
ATOM   1526 2HD2 LEU A  98     -13.045  -6.645 -21.580  1.00  1.09           H  
ATOM   1527 3HD2 LEU A  98     -13.390  -5.799 -20.070  1.00  1.09           H  
ATOM   1528  N   GLU A  99     -17.007  -3.350 -20.314  1.00  1.12           N  
ATOM   1529  CA  GLU A  99     -17.426  -2.901 -18.984  1.00  1.12           C  
ATOM   1530  C   GLU A  99     -17.949  -1.455 -18.824  1.00  1.12           C  
ATOM   1531  O   GLU A  99     -17.899  -0.922 -17.709  1.00  1.12           O  
ATOM   1532  CB  GLU A  99     -16.252  -3.078 -18.032  1.00  1.12           C  
ATOM   1533  CG  GLU A  99     -15.790  -4.497 -17.835  1.00  1.12           C  
ATOM   1534  CD  GLU A  99     -14.663  -4.595 -16.902  1.00  1.12           C  
ATOM   1535  OE1 GLU A  99     -14.003  -3.601 -16.682  1.00  1.12           O  
ATOM   1536  OE2 GLU A  99     -14.450  -5.635 -16.354  1.00  1.12           O  
ATOM   1537  H   GLU A  99     -16.306  -2.805 -20.811  1.00  1.12           H  
ATOM   1538  HA  GLU A  99     -18.226  -3.567 -18.662  1.00  1.12           H  
ATOM   1539 1HB  GLU A  99     -15.400  -2.500 -18.400  1.00  1.12           H  
ATOM   1540 2HB  GLU A  99     -16.520  -2.679 -17.055  1.00  1.12           H  
ATOM   1541 1HG  GLU A  99     -16.617  -5.107 -17.475  1.00  1.12           H  
ATOM   1542 2HG  GLU A  99     -15.474  -4.876 -18.778  1.00  1.12           H  
ATOM   1543  N   SER A 100     -18.459  -0.805 -19.878  1.00  1.12           N  
ATOM   1544  CA  SER A 100     -18.944   0.586 -19.761  1.00  1.12           C  
ATOM   1545  C   SER A 100     -19.878   0.807 -18.574  1.00  1.12           C  
ATOM   1546  O   SER A 100     -19.730   1.778 -17.826  1.00  1.12           O  
ATOM   1547  CB  SER A 100     -19.695   0.999 -21.018  1.00  1.12           C  
ATOM   1548  OG  SER A 100     -20.155   2.318 -20.924  1.00  1.12           O  
ATOM   1549  H   SER A 100     -18.468  -1.237 -20.799  1.00  1.12           H  
ATOM   1550  HA  SER A 100     -18.076   1.236 -19.642  1.00  1.12           H  
ATOM   1551 1HB  SER A 100     -19.048   0.925 -21.864  1.00  1.12           H  
ATOM   1552 2HB  SER A 100     -20.534   0.325 -21.189  1.00  1.12           H  
ATOM   1553  HG  SER A 100     -20.870   2.303 -20.281  1.00  1.12           H  
ATOM   1554  N   ASP A 101     -20.810  -0.130 -18.368  1.00  1.11           N  
ATOM   1555  CA  ASP A 101     -21.813  -0.060 -17.301  1.00  1.11           C  
ATOM   1556  C   ASP A 101     -21.216  -0.001 -15.897  1.00  1.11           C  
ATOM   1557  O   ASP A 101     -21.900   0.406 -14.957  1.00  1.11           O  
ATOM   1558  CB  ASP A 101     -22.765  -1.257 -17.369  1.00  1.11           C  
ATOM   1559  CG  ASP A 101     -23.742  -1.192 -18.557  1.00  1.11           C  
ATOM   1560  OD1 ASP A 101     -23.839  -0.150 -19.163  1.00  1.11           O  
ATOM   1561  OD2 ASP A 101     -24.377  -2.190 -18.852  1.00  1.11           O  
ATOM   1562  H   ASP A 101     -20.834  -0.913 -19.006  1.00  1.11           H  
ATOM   1563  HA  ASP A 101     -22.397   0.848 -17.448  1.00  1.11           H  
ATOM   1564 1HB  ASP A 101     -22.180  -2.176 -17.442  1.00  1.11           H  
ATOM   1565 2HB  ASP A 101     -23.338  -1.315 -16.441  1.00  1.11           H  
ATOM   1566  N   TYR A 102     -19.970  -0.445 -15.738  1.00  1.09           N  
ATOM   1567  CA  TYR A 102     -19.369  -0.406 -14.427  1.00  1.09           C  
ATOM   1568  C   TYR A 102     -18.318   0.711 -14.370  1.00  1.09           C  
ATOM   1569  O   TYR A 102     -18.268   1.475 -13.402  1.00  1.09           O  
ATOM   1570  CB  TYR A 102     -18.729  -1.753 -14.096  1.00  1.09           C  
ATOM   1571  CG  TYR A 102     -19.684  -2.928 -14.199  1.00  1.09           C  
ATOM   1572  CD1 TYR A 102     -19.485  -3.902 -15.182  1.00  1.09           C  
ATOM   1573  CD2 TYR A 102     -20.777  -3.017 -13.361  1.00  1.09           C  
ATOM   1574  CE1 TYR A 102     -20.362  -4.972 -15.281  1.00  1.09           C  
ATOM   1575  CE2 TYR A 102     -21.653  -4.083 -13.484  1.00  1.09           C  
ATOM   1576  CZ  TYR A 102     -21.446  -5.052 -14.414  1.00  1.09           C  
ATOM   1577  OH  TYR A 102     -22.336  -6.097 -14.482  1.00  1.09           O  
ATOM   1578  H   TYR A 102     -19.418  -0.759 -16.531  1.00  1.09           H  
ATOM   1579  HA  TYR A 102     -20.137  -0.188 -13.686  1.00  1.09           H  
ATOM   1580 1HB  TYR A 102     -17.892  -1.935 -14.780  1.00  1.09           H  
ATOM   1581 2HB  TYR A 102     -18.322  -1.729 -13.084  1.00  1.09           H  
ATOM   1582  HD1 TYR A 102     -18.630  -3.827 -15.861  1.00  1.09           H  
ATOM   1583  HD2 TYR A 102     -20.954  -2.246 -12.607  1.00  1.09           H  
ATOM   1584  HE1 TYR A 102     -20.205  -5.747 -16.036  1.00  1.09           H  
ATOM   1585  HE2 TYR A 102     -22.521  -4.162 -12.834  1.00  1.09           H  
ATOM   1586  HH  TYR A 102     -21.975  -6.833 -15.023  1.00  1.09           H  
ATOM   1587  N   LEU A 103     -17.516   0.862 -15.424  1.00  1.07           N  
ATOM   1588  CA  LEU A 103     -16.468   1.883 -15.398  1.00  1.07           C  
ATOM   1589  C   LEU A 103     -17.061   3.297 -15.351  1.00  1.07           C  
ATOM   1590  O   LEU A 103     -16.711   4.101 -14.474  1.00  1.07           O  
ATOM   1591  CB  LEU A 103     -15.527   1.753 -16.618  1.00  1.07           C  
ATOM   1592  CG  LEU A 103     -14.222   2.650 -16.578  1.00  1.07           C  
ATOM   1593  CD1 LEU A 103     -13.114   2.010 -17.464  1.00  1.07           C  
ATOM   1594  CD2 LEU A 103     -14.549   4.081 -17.051  1.00  1.07           C  
ATOM   1595  H   LEU A 103     -17.608   0.244 -16.228  1.00  1.07           H  
ATOM   1596  HA  LEU A 103     -15.872   1.733 -14.502  1.00  1.07           H  
ATOM   1597 1HB  LEU A 103     -15.218   0.708 -16.701  1.00  1.07           H  
ATOM   1598 2HB  LEU A 103     -16.088   2.013 -17.517  1.00  1.07           H  
ATOM   1599  HG  LEU A 103     -13.850   2.682 -15.561  1.00  1.07           H  
ATOM   1600 1HD1 LEU A 103     -12.207   2.620 -17.418  1.00  1.07           H  
ATOM   1601 2HD1 LEU A 103     -12.890   1.003 -17.099  1.00  1.07           H  
ATOM   1602 3HD1 LEU A 103     -13.459   1.954 -18.495  1.00  1.07           H  
ATOM   1603 1HD2 LEU A 103     -13.654   4.701 -17.021  1.00  1.07           H  
ATOM   1604 2HD2 LEU A 103     -14.926   4.054 -18.076  1.00  1.07           H  
ATOM   1605 3HD2 LEU A 103     -15.305   4.516 -16.406  1.00  1.07           H  
ATOM   1606  N   GLU A 104     -17.949   3.609 -16.313  1.00  1.06           N  
ATOM   1607  CA  GLU A 104     -18.468   4.963 -16.443  1.00  1.06           C  
ATOM   1608  C   GLU A 104     -19.421   5.377 -15.346  1.00  1.06           C  
ATOM   1609  O   GLU A 104     -19.464   6.553 -14.962  1.00  1.06           O  
ATOM   1610  CB  GLU A 104     -19.201   5.145 -17.765  1.00  1.06           C  
ATOM   1611  CG  GLU A 104     -18.333   5.120 -18.980  1.00  1.06           C  
ATOM   1612  CD  GLU A 104     -17.334   6.232 -18.985  1.00  1.06           C  
ATOM   1613  OE1 GLU A 104     -17.673   7.340 -18.655  1.00  1.06           O  
ATOM   1614  OE2 GLU A 104     -16.230   5.974 -19.379  1.00  1.06           O  
ATOM   1615  H   GLU A 104     -18.278   2.900 -16.969  1.00  1.06           H  
ATOM   1616  HA  GLU A 104     -17.619   5.627 -16.437  1.00  1.06           H  
ATOM   1617 1HB  GLU A 104     -19.957   4.370 -17.870  1.00  1.06           H  
ATOM   1618 2HB  GLU A 104     -19.723   6.103 -17.753  1.00  1.06           H  
ATOM   1619 1HG  GLU A 104     -17.802   4.164 -19.000  1.00  1.06           H  
ATOM   1620 2HG  GLU A 104     -18.958   5.175 -19.872  1.00  1.06           H  
ATOM   1621  N   GLU A 105     -20.216   4.420 -14.881  1.00  1.06           N  
ATOM   1622  CA  GLU A 105     -21.241   4.698 -13.895  1.00  1.06           C  
ATOM   1623  C   GLU A 105     -20.856   4.358 -12.462  1.00  1.06           C  
ATOM   1624  O   GLU A 105     -21.441   4.921 -11.543  1.00  1.06           O  
ATOM   1625  CB  GLU A 105     -22.537   3.977 -14.257  1.00  1.06           C  
ATOM   1626  CG  GLU A 105     -23.207   4.416 -15.581  1.00  1.06           C  
ATOM   1627  CD  GLU A 105     -23.805   5.825 -15.539  1.00  1.06           C  
ATOM   1628  OE1 GLU A 105     -24.251   6.245 -14.486  1.00  1.06           O  
ATOM   1629  OE2 GLU A 105     -23.824   6.469 -16.563  1.00  1.06           O  
ATOM   1630  H   GLU A 105     -20.113   3.482 -15.245  1.00  1.06           H  
ATOM   1631  HA  GLU A 105     -21.442   5.766 -13.929  1.00  1.06           H  
ATOM   1632 1HB  GLU A 105     -22.344   2.908 -14.329  1.00  1.06           H  
ATOM   1633 2HB  GLU A 105     -23.260   4.123 -13.451  1.00  1.06           H  
ATOM   1634 1HG  GLU A 105     -22.460   4.380 -16.382  1.00  1.06           H  
ATOM   1635 2HG  GLU A 105     -23.989   3.697 -15.826  1.00  1.06           H  
ATOM   1636  N   HIS A 106     -19.959   3.396 -12.237  1.00  1.10           N  
ATOM   1637  CA  HIS A 106     -19.660   3.058 -10.860  1.00  1.10           C  
ATOM   1638  C   HIS A 106     -18.250   3.467 -10.437  1.00  1.10           C  
ATOM   1639  O   HIS A 106     -18.104   4.208  -9.464  1.00  1.10           O  
ATOM   1640  CB  HIS A 106     -19.933   1.588 -10.580  1.00  1.10           C  
ATOM   1641  CG  HIS A 106     -19.780   1.291  -9.158  1.00  1.10           C  
ATOM   1642  ND1 HIS A 106     -18.638   0.772  -8.632  1.00  1.10           N  
ATOM   1643  CD2 HIS A 106     -20.625   1.487  -8.119  1.00  1.10           C  
ATOM   1644  CE1 HIS A 106     -18.783   0.636  -7.336  1.00  1.10           C  
ATOM   1645  NE2 HIS A 106     -19.979   1.077  -6.996  1.00  1.10           N  
ATOM   1646  H   HIS A 106     -19.478   2.900 -12.979  1.00  1.10           H  
ATOM   1647  HA  HIS A 106     -20.335   3.609 -10.208  1.00  1.10           H  
ATOM   1648 1HB  HIS A 106     -20.911   1.322 -10.911  1.00  1.10           H  
ATOM   1649 2HB  HIS A 106     -19.224   0.968 -11.125  1.00  1.10           H  
ATOM   1650  HD1 HIS A 106     -17.819   0.455  -9.155  1.00  1.10           H  
ATOM   1651  HD2 HIS A 106     -21.635   1.894  -8.050  1.00  1.10           H  
ATOM   1652  HE1 HIS A 106     -17.974   0.215  -6.745  1.00  1.10           H  
ATOM   1653  N   ILE A 107     -17.204   3.072 -11.169  1.00  1.19           N  
ATOM   1654  CA  ILE A 107     -15.864   3.434 -10.684  1.00  1.19           C  
ATOM   1655  C   ILE A 107     -15.725   4.951 -10.614  1.00  1.19           C  
ATOM   1656  O   ILE A 107     -15.257   5.494  -9.616  1.00  1.19           O  
ATOM   1657  CB  ILE A 107     -14.713   2.948 -11.574  1.00  1.19           C  
ATOM   1658  CG1 ILE A 107     -14.600   1.450 -11.659  1.00  1.19           C  
ATOM   1659  CG2 ILE A 107     -13.420   3.460 -10.933  1.00  1.19           C  
ATOM   1660  CD1 ILE A 107     -14.241   0.781 -10.349  1.00  1.19           C  
ATOM   1661  H   ILE A 107     -17.350   2.503 -12.002  1.00  1.19           H  
ATOM   1662  HA  ILE A 107     -15.733   3.025  -9.683  1.00  1.19           H  
ATOM   1663  HB  ILE A 107     -14.824   3.355 -12.584  1.00  1.19           H  
ATOM   1664 1HG1 ILE A 107     -15.551   1.040 -12.012  1.00  1.19           H  
ATOM   1665 2HG1 ILE A 107     -13.832   1.220 -12.380  1.00  1.19           H  
ATOM   1666 1HG2 ILE A 107     -12.573   3.174 -11.527  1.00  1.19           H  
ATOM   1667 2HG2 ILE A 107     -13.455   4.530 -10.846  1.00  1.19           H  
ATOM   1668 3HG2 ILE A 107     -13.318   3.037  -9.936  1.00  1.19           H  
ATOM   1669 1HD1 ILE A 107     -14.164  -0.293 -10.499  1.00  1.19           H  
ATOM   1670 2HD1 ILE A 107     -13.285   1.160  -9.991  1.00  1.19           H  
ATOM   1671 3HD1 ILE A 107     -15.011   0.992  -9.610  1.00  1.19           H  
ATOM   1672  N   ARG A 108     -16.228   5.644 -11.638  1.00  1.35           N  
ATOM   1673  CA  ARG A 108     -16.191   7.107 -11.684  1.00  1.35           C  
ATOM   1674  C   ARG A 108     -17.034   7.827 -10.619  1.00  1.35           C  
ATOM   1675  O   ARG A 108     -16.914   9.046 -10.477  1.00  1.35           O  
ATOM   1676  CB  ARG A 108     -16.615   7.621 -13.046  1.00  1.35           C  
ATOM   1677  CG  ARG A 108     -15.634   7.357 -14.163  1.00  1.35           C  
ATOM   1678  CD  ARG A 108     -16.098   7.910 -15.465  1.00  1.35           C  
ATOM   1679  NE  ARG A 108     -16.160   9.354 -15.474  1.00  1.35           N  
ATOM   1680  CZ  ARG A 108     -17.309  10.059 -15.473  1.00  1.35           C  
ATOM   1681  NH1 ARG A 108     -18.483   9.437 -15.461  1.00  1.35           N  
ATOM   1682  NH2 ARG A 108     -17.267  11.387 -15.490  1.00  1.35           N  
ATOM   1683  H   ARG A 108     -16.589   5.132 -12.449  1.00  1.35           H  
ATOM   1684  HA  ARG A 108     -15.153   7.406 -11.536  1.00  1.35           H  
ATOM   1685 1HB  ARG A 108     -17.558   7.152 -13.323  1.00  1.35           H  
ATOM   1686 2HB  ARG A 108     -16.783   8.695 -12.997  1.00  1.35           H  
ATOM   1687 1HG  ARG A 108     -14.694   7.841 -13.921  1.00  1.35           H  
ATOM   1688 2HG  ARG A 108     -15.479   6.285 -14.274  1.00  1.35           H  
ATOM   1689 1HD  ARG A 108     -15.438   7.581 -16.273  1.00  1.35           H  
ATOM   1690 2HD  ARG A 108     -17.095   7.562 -15.654  1.00  1.35           H  
ATOM   1691  HE  ARG A 108     -15.286   9.871 -15.481  1.00  1.35           H  
ATOM   1692 1HH1 ARG A 108     -18.551   8.398 -15.434  1.00  1.35           H  
ATOM   1693 2HH1 ARG A 108     -19.333   9.975 -15.466  1.00  1.35           H  
ATOM   1694 1HH2 ARG A 108     -16.376  11.870 -15.507  1.00  1.35           H  
ATOM   1695 2HH2 ARG A 108     -18.123  11.918 -15.490  1.00  1.35           H  
ATOM   1696  N   LYS A 109     -17.939   7.120  -9.933  1.00  1.59           N  
ATOM   1697  CA  LYS A 109     -18.765   7.761  -8.913  1.00  1.59           C  
ATOM   1698  C   LYS A 109     -18.318   7.335  -7.510  1.00  1.59           C  
ATOM   1699  O   LYS A 109     -18.323   8.144  -6.580  1.00  1.59           O  
ATOM   1700  CB  LYS A 109     -20.246   7.446  -9.132  1.00  1.59           C  
ATOM   1701  CG  LYS A 109     -20.811   8.014 -10.432  1.00  1.59           C  
ATOM   1702  CD  LYS A 109     -22.316   7.762 -10.564  1.00  1.59           C  
ATOM   1703  CE  LYS A 109     -22.827   8.227 -11.924  1.00  1.59           C  
ATOM   1704  NZ  LYS A 109     -24.259   7.907 -12.123  1.00  1.59           N  
ATOM   1705  H   LYS A 109     -18.010   6.118 -10.062  1.00  1.59           H  
ATOM   1706  HA  LYS A 109     -18.634   8.839  -8.984  1.00  1.59           H  
ATOM   1707 1HB  LYS A 109     -20.381   6.360  -9.163  1.00  1.59           H  
ATOM   1708 2HB  LYS A 109     -20.834   7.829  -8.302  1.00  1.59           H  
ATOM   1709 1HG  LYS A 109     -20.619   9.086 -10.477  1.00  1.59           H  
ATOM   1710 2HG  LYS A 109     -20.309   7.536 -11.277  1.00  1.59           H  
ATOM   1711 1HD  LYS A 109     -22.546   6.712 -10.428  1.00  1.59           H  
ATOM   1712 2HD  LYS A 109     -22.839   8.320  -9.793  1.00  1.59           H  
ATOM   1713 1HE  LYS A 109     -22.691   9.302 -12.003  1.00  1.59           H  
ATOM   1714 2HE  LYS A 109     -22.248   7.736 -12.709  1.00  1.59           H  
ATOM   1715 1HZ  LYS A 109     -24.550   8.230 -13.043  1.00  1.59           H  
ATOM   1716 2HZ  LYS A 109     -24.393   6.901 -12.068  1.00  1.59           H  
ATOM   1717 3HZ  LYS A 109     -24.809   8.357 -11.415  1.00  1.59           H  
ATOM   1718  N   LEU A 110     -17.952   6.057  -7.352  1.00  1.85           N  
ATOM   1719  CA  LEU A 110     -17.478   5.545  -6.069  1.00  1.85           C  
ATOM   1720  C   LEU A 110     -16.083   6.077  -5.758  1.00  1.85           C  
ATOM   1721  O   LEU A 110     -15.800   6.485  -4.629  1.00  1.85           O  
ATOM   1722  CB  LEU A 110     -17.444   4.007  -6.026  1.00  1.85           C  
ATOM   1723  CG  LEU A 110     -16.929   3.423  -4.658  1.00  1.85           C  
ATOM   1724  CD1 LEU A 110     -17.840   3.907  -3.542  1.00  1.85           C  
ATOM   1725  CD2 LEU A 110     -16.903   1.894  -4.686  1.00  1.85           C  
ATOM   1726  H   LEU A 110     -17.991   5.426  -8.143  1.00  1.85           H  
ATOM   1727  HA  LEU A 110     -18.156   5.891  -5.291  1.00  1.85           H  
ATOM   1728 1HB  LEU A 110     -18.448   3.626  -6.210  1.00  1.85           H  
ATOM   1729 2HB  LEU A 110     -16.790   3.650  -6.825  1.00  1.85           H  
ATOM   1730  HG  LEU A 110     -15.921   3.798  -4.470  1.00  1.85           H  
ATOM   1731 1HD1 LEU A 110     -17.480   3.527  -2.585  1.00  1.85           H  
ATOM   1732 2HD1 LEU A 110     -17.841   4.997  -3.522  1.00  1.85           H  
ATOM   1733 3HD1 LEU A 110     -18.852   3.544  -3.720  1.00  1.85           H  
ATOM   1734 1HD2 LEU A 110     -16.537   1.517  -3.730  1.00  1.85           H  
ATOM   1735 2HD2 LEU A 110     -17.908   1.529  -4.849  1.00  1.85           H  
ATOM   1736 3HD2 LEU A 110     -16.244   1.553  -5.487  1.00  1.85           H  
ATOM   1737  N   THR A 111     -15.192   6.034  -6.751  1.00  2.07           N  
ATOM   1738  CA  THR A 111     -13.834   6.495  -6.558  1.00  2.07           C  
ATOM   1739  C   THR A 111     -13.880   8.012  -6.637  1.00  2.07           C  
ATOM   1740  O   THR A 111     -14.465   8.574  -7.560  1.00  2.07           O  
ATOM   1741  CB  THR A 111     -12.877   5.913  -7.611  1.00  2.07           C  
ATOM   1742  OG1 THR A 111     -12.951   4.490  -7.566  1.00  2.07           O  
ATOM   1743  CG2 THR A 111     -11.458   6.318  -7.289  1.00  2.07           C  
ATOM   1744  H   THR A 111     -15.450   5.699  -7.679  1.00  2.07           H  
ATOM   1745  HA  THR A 111     -13.487   6.205  -5.566  1.00  2.07           H  
ATOM   1746  HB  THR A 111     -13.138   6.268  -8.604  1.00  2.07           H  
ATOM   1747  HG1 THR A 111     -13.806   4.222  -7.931  1.00  2.07           H  
ATOM   1748 1HG2 THR A 111     -10.791   5.880  -8.024  1.00  2.07           H  
ATOM   1749 2HG2 THR A 111     -11.370   7.379  -7.312  1.00  2.07           H  
ATOM   1750 3HG2 THR A 111     -11.187   5.961  -6.298  1.00  2.07           H  
ATOM   1751  N   VAL A 112     -13.233   8.675  -5.696  1.00  2.14           N  
ATOM   1752  CA  VAL A 112     -13.225  10.131  -5.606  1.00  2.14           C  
ATOM   1753  C   VAL A 112     -12.629  10.867  -6.812  1.00  2.14           C  
ATOM   1754  O   VAL A 112     -12.856  12.060  -6.991  1.00  2.14           O  
ATOM   1755  CB  VAL A 112     -12.454  10.526  -4.340  1.00  2.14           C  
ATOM   1756  CG1 VAL A 112     -13.165   9.974  -3.117  1.00  2.14           C  
ATOM   1757  CG2 VAL A 112     -11.032   9.957  -4.416  1.00  2.14           C  
ATOM   1758  H   VAL A 112     -12.753   8.144  -4.979  1.00  2.14           H  
ATOM   1759  HA  VAL A 112     -14.265  10.454  -5.494  1.00  2.14           H  
ATOM   1760  HB  VAL A 112     -12.420  11.611  -4.252  1.00  2.14           H  
ATOM   1761 1HG1 VAL A 112     -12.618  10.258  -2.216  1.00  2.14           H  
ATOM   1762 2HG1 VAL A 112     -14.175  10.384  -3.071  1.00  2.14           H  
ATOM   1763 3HG1 VAL A 112     -13.217   8.887  -3.183  1.00  2.14           H  
ATOM   1764 1HG2 VAL A 112     -10.484  10.230  -3.517  1.00  2.14           H  
ATOM   1765 2HG2 VAL A 112     -11.068   8.868  -4.501  1.00  2.14           H  
ATOM   1766 3HG2 VAL A 112     -10.520  10.364  -5.273  1.00  2.14           H  
ATOM   1767  N   TYR A 113     -11.849  10.162  -7.621  1.00  2.00           N  
ATOM   1768  CA  TYR A 113     -11.199  10.743  -8.787  1.00  2.00           C  
ATOM   1769  C   TYR A 113     -12.143  11.414  -9.777  1.00  2.00           C  
ATOM   1770  O   TYR A 113     -11.980  12.583 -10.131  1.00  2.00           O  
ATOM   1771  CB  TYR A 113     -10.501   9.654  -9.601  1.00  2.00           C  
ATOM   1772  CG  TYR A 113      -9.512   8.921  -8.883  1.00  2.00           C  
ATOM   1773  CD1 TYR A 113      -9.056   9.392  -7.698  1.00  2.00           C  
ATOM   1774  CD2 TYR A 113      -9.039   7.743  -9.411  1.00  2.00           C  
ATOM   1775  CE1 TYR A 113      -8.144   8.686  -7.027  1.00  2.00           C  
ATOM   1776  CE2 TYR A 113      -8.098   7.050  -8.724  1.00  2.00           C  
ATOM   1777  CZ  TYR A 113      -7.669   7.516  -7.561  1.00  2.00           C  
ATOM   1778  OH  TYR A 113      -6.740   6.831  -6.906  1.00  2.00           O  
ATOM   1779  H   TYR A 113     -11.707   9.191  -7.408  1.00  2.00           H  
ATOM   1780  HA  TYR A 113     -10.483  11.488  -8.446  1.00  2.00           H  
ATOM   1781 1HB  TYR A 113     -11.232   8.939  -9.984  1.00  2.00           H  
ATOM   1782 2HB  TYR A 113     -10.008  10.109 -10.452  1.00  2.00           H  
ATOM   1783  HD1 TYR A 113      -9.430  10.327  -7.294  1.00  2.00           H  
ATOM   1784  HD2 TYR A 113      -9.409   7.379 -10.369  1.00  2.00           H  
ATOM   1785  HE1 TYR A 113      -7.769   9.049  -6.070  1.00  2.00           H  
ATOM   1786  HE2 TYR A 113      -7.683   6.127  -9.094  1.00  2.00           H  
ATOM   1787  HH  TYR A 113      -6.423   6.084  -7.457  1.00  2.00           H  
ATOM   1788  N   GLY A 114     -13.049  10.604 -10.339  1.00  1.72           N  
ATOM   1789  CA  GLY A 114     -13.932  11.020 -11.431  1.00  1.72           C  
ATOM   1790  C   GLY A 114     -13.167  10.963 -12.769  1.00  1.72           C  
ATOM   1791  O   GLY A 114     -13.706  11.261 -13.838  1.00  1.72           O  
ATOM   1792  H   GLY A 114     -13.155   9.667  -9.968  1.00  1.72           H  
ATOM   1793 1HA  GLY A 114     -14.804  10.365 -11.466  1.00  1.72           H  
ATOM   1794 2HA  GLY A 114     -14.289  12.033 -11.246  1.00  1.72           H  
ATOM   1795  N   ARG A 115     -11.899  10.553 -12.679  1.00  1.40           N  
ATOM   1796  CA  ARG A 115     -10.937  10.485 -13.768  1.00  1.40           C  
ATOM   1797  C   ARG A 115     -10.463   9.065 -13.982  1.00  1.40           C  
ATOM   1798  O   ARG A 115      -9.425   8.645 -13.447  1.00  1.40           O  
ATOM   1799  CB  ARG A 115      -9.724  11.342 -13.429  1.00  1.40           C  
ATOM   1800  CG  ARG A 115     -10.005  12.830 -13.250  1.00  1.40           C  
ATOM   1801  CD  ARG A 115      -8.771  13.564 -12.875  1.00  1.40           C  
ATOM   1802  NE  ARG A 115      -8.303  13.244 -11.525  1.00  1.40           N  
ATOM   1803  CZ  ARG A 115      -8.727  13.849 -10.404  1.00  1.40           C  
ATOM   1804  NH1 ARG A 115      -9.613  14.821 -10.446  1.00  1.40           N  
ATOM   1805  NH2 ARG A 115      -8.235  13.449  -9.259  1.00  1.40           N  
ATOM   1806  H   ARG A 115     -11.573  10.314 -11.761  1.00  1.40           H  
ATOM   1807  HA  ARG A 115     -11.406  10.846 -14.682  1.00  1.40           H  
ATOM   1808 1HB  ARG A 115      -9.255  10.982 -12.519  1.00  1.40           H  
ATOM   1809 2HB  ARG A 115      -8.989  11.256 -14.224  1.00  1.40           H  
ATOM   1810 1HG  ARG A 115     -10.388  13.244 -14.181  1.00  1.40           H  
ATOM   1811 2HG  ARG A 115     -10.740  12.973 -12.456  1.00  1.40           H  
ATOM   1812 1HD  ARG A 115      -8.007  13.282 -13.565  1.00  1.40           H  
ATOM   1813 2HD  ARG A 115      -8.940  14.635 -12.935  1.00  1.40           H  
ATOM   1814  HE  ARG A 115      -7.615  12.490 -11.388  1.00  1.40           H  
ATOM   1815 1HH1 ARG A 115      -9.991  15.120 -11.332  1.00  1.40           H  
ATOM   1816 2HH1 ARG A 115      -9.924  15.256  -9.591  1.00  1.40           H  
ATOM   1817 1HH2 ARG A 115      -7.556  12.679  -9.277  1.00  1.40           H  
ATOM   1818 2HH2 ARG A 115      -8.529  13.870  -8.395  1.00  1.40           H  
ATOM   1819  N   VAL A 116     -11.256   8.332 -14.737  1.00  1.14           N  
ATOM   1820  CA  VAL A 116     -10.999   6.931 -14.962  1.00  1.14           C  
ATOM   1821  C   VAL A 116     -10.901   6.708 -16.453  1.00  1.14           C  
ATOM   1822  O   VAL A 116     -11.745   7.181 -17.216  1.00  1.14           O  
ATOM   1823  CB  VAL A 116     -12.108   6.074 -14.373  1.00  1.14           C  
ATOM   1824  CG1 VAL A 116     -11.788   4.640 -14.599  1.00  1.14           C  
ATOM   1825  CG2 VAL A 116     -12.287   6.401 -12.898  1.00  1.14           C  
ATOM   1826  H   VAL A 116     -12.070   8.764 -15.150  1.00  1.14           H  
ATOM   1827  HA  VAL A 116     -10.054   6.658 -14.498  1.00  1.14           H  
ATOM   1828  HB  VAL A 116     -13.028   6.279 -14.897  1.00  1.14           H  
ATOM   1829 1HG1 VAL A 116     -12.583   4.030 -14.188  1.00  1.14           H  
ATOM   1830 2HG1 VAL A 116     -11.685   4.436 -15.658  1.00  1.14           H  
ATOM   1831 3HG1 VAL A 116     -10.849   4.421 -14.099  1.00  1.14           H  
ATOM   1832 1HG2 VAL A 116     -13.089   5.805 -12.525  1.00  1.14           H  
ATOM   1833 2HG2 VAL A 116     -11.369   6.182 -12.355  1.00  1.14           H  
ATOM   1834 3HG2 VAL A 116     -12.540   7.450 -12.771  1.00  1.14           H  
ATOM   1835  N   TYR A 117      -9.859   6.015 -16.857  1.00  0.97           N  
ATOM   1836  CA  TYR A 117      -9.580   5.769 -18.253  1.00  0.97           C  
ATOM   1837  C   TYR A 117      -9.435   4.274 -18.513  1.00  0.97           C  
ATOM   1838  O   TYR A 117      -8.984   3.538 -17.631  1.00  0.97           O  
ATOM   1839  CB  TYR A 117      -8.248   6.451 -18.552  1.00  0.97           C  
ATOM   1840  CG  TYR A 117      -8.205   7.944 -18.242  1.00  0.97           C  
ATOM   1841  CD1 TYR A 117      -7.908   8.340 -16.934  1.00  0.97           C  
ATOM   1842  CD2 TYR A 117      -8.430   8.904 -19.214  1.00  0.97           C  
ATOM   1843  CE1 TYR A 117      -7.850   9.673 -16.602  1.00  0.97           C  
ATOM   1844  CE2 TYR A 117      -8.365  10.252 -18.880  1.00  0.97           C  
ATOM   1845  CZ  TYR A 117      -8.078  10.635 -17.577  1.00  0.97           C  
ATOM   1846  OH  TYR A 117      -8.018  11.971 -17.242  1.00  0.97           O  
ATOM   1847  H   TYR A 117      -9.207   5.677 -16.156  1.00  0.97           H  
ATOM   1848  HA  TYR A 117     -10.389   6.162 -18.874  1.00  0.97           H  
ATOM   1849 1HB  TYR A 117      -7.513   5.991 -17.942  1.00  0.97           H  
ATOM   1850 2HB  TYR A 117      -7.951   6.294 -19.573  1.00  0.97           H  
ATOM   1851  HD1 TYR A 117      -7.724   7.585 -16.168  1.00  0.97           H  
ATOM   1852  HD2 TYR A 117      -8.657   8.607 -20.234  1.00  0.97           H  
ATOM   1853  HE1 TYR A 117      -7.620   9.963 -15.578  1.00  0.97           H  
ATOM   1854  HE2 TYR A 117      -8.540  11.009 -19.645  1.00  0.97           H  
ATOM   1855  HH  TYR A 117      -8.067  12.509 -18.040  1.00  0.97           H  
ATOM   1856  N   GLY A 118      -9.786   3.816 -19.705  1.00  0.90           N  
ATOM   1857  CA  GLY A 118      -9.464   2.436 -20.038  1.00  0.90           C  
ATOM   1858  C   GLY A 118      -8.384   2.455 -21.105  1.00  0.90           C  
ATOM   1859  O   GLY A 118      -8.296   3.409 -21.869  1.00  0.90           O  
ATOM   1860  H   GLY A 118     -10.241   4.422 -20.404  1.00  0.90           H  
ATOM   1861 1HA  GLY A 118      -9.121   1.896 -19.161  1.00  0.90           H  
ATOM   1862 2HA  GLY A 118     -10.351   1.923 -20.412  1.00  0.90           H  
ATOM   1863  N   VAL A 119      -7.586   1.409 -21.188  1.00  0.91           N  
ATOM   1864  CA  VAL A 119      -6.608   1.308 -22.265  1.00  0.91           C  
ATOM   1865  C   VAL A 119      -6.839   0.077 -23.119  1.00  0.91           C  
ATOM   1866  O   VAL A 119      -6.235  -0.067 -24.184  1.00  0.91           O  
ATOM   1867  CB  VAL A 119      -5.173   1.364 -21.730  1.00  0.91           C  
ATOM   1868  CG1 VAL A 119      -4.930   2.705 -21.084  1.00  0.91           C  
ATOM   1869  CG2 VAL A 119      -4.950   0.238 -20.738  1.00  0.91           C  
ATOM   1870  H   VAL A 119      -7.660   0.677 -20.484  1.00  0.91           H  
ATOM   1871  HA  VAL A 119      -6.724   2.180 -22.910  1.00  0.91           H  
ATOM   1872  HB  VAL A 119      -4.477   1.263 -22.554  1.00  0.91           H  
ATOM   1873 1HG1 VAL A 119      -3.911   2.760 -20.708  1.00  0.91           H  
ATOM   1874 2HG1 VAL A 119      -5.090   3.485 -21.820  1.00  0.91           H  
ATOM   1875 3HG1 VAL A 119      -5.616   2.843 -20.296  1.00  0.91           H  
ATOM   1876 1HG2 VAL A 119      -3.932   0.271 -20.362  1.00  0.91           H  
ATOM   1877 2HG2 VAL A 119      -5.633   0.347 -19.916  1.00  0.91           H  
ATOM   1878 3HG2 VAL A 119      -5.121  -0.724 -21.231  1.00  0.91           H  
ATOM   1879  N   GLY A 120      -7.738  -0.790 -22.675  1.00  0.99           N  
ATOM   1880  CA  GLY A 120      -8.067  -1.974 -23.422  1.00  0.99           C  
ATOM   1881  C   GLY A 120      -6.939  -2.992 -23.426  1.00  0.99           C  
ATOM   1882  O   GLY A 120      -5.905  -2.804 -22.787  1.00  0.99           O  
ATOM   1883  H   GLY A 120      -8.250  -0.642 -21.806  1.00  0.99           H  
ATOM   1884 1HA  GLY A 120      -8.941  -2.406 -22.945  1.00  0.99           H  
ATOM   1885 2HA  GLY A 120      -8.341  -1.695 -24.438  1.00  0.99           H  
ATOM   1886  N   PRO A 121      -7.132  -4.101 -24.134  1.00  1.14           N  
ATOM   1887  CA  PRO A 121      -6.187  -5.172 -24.312  1.00  1.14           C  
ATOM   1888  C   PRO A 121      -4.900  -4.581 -24.864  1.00  1.14           C  
ATOM   1889  O   PRO A 121      -4.958  -3.763 -25.781  1.00  1.14           O  
ATOM   1890  CB  PRO A 121      -6.934  -6.029 -25.327  1.00  1.14           C  
ATOM   1891  CG  PRO A 121      -8.377  -5.734 -25.110  1.00  1.14           C  
ATOM   1892  CD  PRO A 121      -8.417  -4.311 -24.790  1.00  1.14           C  
ATOM   1893  HA  PRO A 121      -6.011  -5.690 -23.362  1.00  1.14           H  
ATOM   1894 1HB  PRO A 121      -6.571  -5.838 -26.347  1.00  1.14           H  
ATOM   1895 2HB  PRO A 121      -6.782  -7.051 -25.107  1.00  1.14           H  
ATOM   1896 1HG  PRO A 121      -8.964  -5.968 -26.002  1.00  1.14           H  
ATOM   1897 2HG  PRO A 121      -8.766  -6.358 -24.313  1.00  1.14           H  
ATOM   1898 1HD  PRO A 121      -8.520  -3.709 -25.685  1.00  1.14           H  
ATOM   1899 2HD  PRO A 121      -9.205  -4.161 -24.113  1.00  1.14           H  
ATOM   1900  N   LEU A 122      -3.746  -5.001 -24.337  1.00  1.37           N  
ATOM   1901  CA  LEU A 122      -2.490  -4.401 -24.780  1.00  1.37           C  
ATOM   1902  C   LEU A 122      -1.540  -5.322 -25.578  1.00  1.37           C  
ATOM   1903  O   LEU A 122      -1.170  -5.001 -26.709  1.00  1.37           O  
ATOM   1904  CB  LEU A 122      -1.778  -3.860 -23.531  1.00  1.37           C  
ATOM   1905  CG  LEU A 122      -2.574  -2.772 -22.751  1.00  1.37           C  
ATOM   1906  CD1 LEU A 122      -1.810  -2.371 -21.509  1.00  1.37           C  
ATOM   1907  CD2 LEU A 122      -2.840  -1.572 -23.654  1.00  1.37           C  
ATOM   1908  H   LEU A 122      -3.753  -5.688 -23.597  1.00  1.37           H  
ATOM   1909  HA  LEU A 122      -2.735  -3.554 -25.420  1.00  1.37           H  
ATOM   1910 1HB  LEU A 122      -1.583  -4.686 -22.848  1.00  1.37           H  
ATOM   1911 2HB  LEU A 122      -0.827  -3.425 -23.831  1.00  1.37           H  
ATOM   1912  HG  LEU A 122      -3.522  -3.186 -22.425  1.00  1.37           H  
ATOM   1913 1HD1 LEU A 122      -2.384  -1.628 -20.957  1.00  1.37           H  
ATOM   1914 2HD1 LEU A 122      -1.655  -3.246 -20.879  1.00  1.37           H  
ATOM   1915 3HD1 LEU A 122      -0.849  -1.950 -21.794  1.00  1.37           H  
ATOM   1916 1HD2 LEU A 122      -3.409  -0.831 -23.107  1.00  1.37           H  
ATOM   1917 2HD2 LEU A 122      -1.898  -1.142 -23.980  1.00  1.37           H  
ATOM   1918 3HD2 LEU A 122      -3.418  -1.891 -24.524  1.00  1.37           H  
ATOM   1919  N   SER A 123      -1.214  -6.506 -25.023  1.00  1.71           N  
ATOM   1920  CA  SER A 123      -0.254  -7.477 -25.609  1.00  1.71           C  
ATOM   1921  C   SER A 123      -0.683  -8.007 -26.982  1.00  1.71           C  
ATOM   1922  O   SER A 123       0.096  -8.527 -27.774  1.00  1.71           O  
ATOM   1923  CB  SER A 123      -0.127  -8.662 -24.667  1.00  1.71           C  
ATOM   1924  OG  SER A 123      -1.362  -9.342 -24.586  1.00  1.71           O  
ATOM   1925  H   SER A 123      -1.597  -6.729 -24.116  1.00  1.71           H  
ATOM   1926  HA  SER A 123       0.713  -6.978 -25.712  1.00  1.71           H  
ATOM   1927 1HB  SER A 123       0.641  -9.341 -25.036  1.00  1.71           H  
ATOM   1928 2HB  SER A 123       0.179  -8.328 -23.674  1.00  1.71           H  
ATOM   1929  HG  SER A 123      -1.213 -10.214 -24.136  1.00  1.71           H  
ATOM   1930  N   LEU A 124      -1.962  -7.870 -27.188  1.00  2.20           N  
ATOM   1931  CA  LEU A 124      -2.758  -8.267 -28.319  1.00  2.20           C  
ATOM   1932  C   LEU A 124      -2.740  -7.385 -29.532  1.00  2.20           C  
ATOM   1933  O   LEU A 124      -2.958  -7.853 -30.650  1.00  2.20           O  
ATOM   1934  CB  LEU A 124      -4.112  -8.331 -27.752  1.00  2.20           C  
ATOM   1935  CG  LEU A 124      -4.189  -9.379 -26.813  1.00  2.20           C  
ATOM   1936  CD1 LEU A 124      -5.281  -9.102 -25.898  1.00  2.20           C  
ATOM   1937  CD2 LEU A 124      -4.370 -10.677 -27.650  1.00  2.20           C  
ATOM   1938  H   LEU A 124      -2.459  -7.426 -26.437  1.00  2.20           H  
ATOM   1939  HA  LEU A 124      -2.424  -9.262 -28.619  1.00  2.20           H  
ATOM   1940 1HB  LEU A 124      -4.351  -7.383 -27.260  1.00  2.20           H  
ATOM   1941 2HB  LEU A 124      -4.814  -8.517 -28.535  1.00  2.20           H  
ATOM   1942  HG  LEU A 124      -3.275  -9.439 -26.240  1.00  2.20           H  
ATOM   1943 1HD1 LEU A 124      -5.365  -9.833 -25.158  1.00  2.20           H  
ATOM   1944 2HD1 LEU A 124      -5.029  -8.177 -25.418  1.00  2.20           H  
ATOM   1945 3HD1 LEU A 124      -6.200  -9.019 -26.420  1.00  2.20           H  
ATOM   1946 1HD2 LEU A 124      -4.426 -11.549 -27.046  1.00  2.20           H  
ATOM   1947 2HD2 LEU A 124      -5.276 -10.605 -28.241  1.00  2.20           H  
ATOM   1948 3HD2 LEU A 124      -3.518 -10.773 -28.315  1.00  2.20           H  
ATOM   1949  N   PHE A 125      -2.529  -6.081 -29.364  1.00  2.88           N  
ATOM   1950  CA  PHE A 125      -2.709  -5.229 -30.528  1.00  2.88           C  
ATOM   1951  C   PHE A 125      -1.424  -5.139 -31.332  1.00  2.88           C  
ATOM   1952  O   PHE A 125      -0.783  -4.089 -31.426  1.00  2.88           O  
ATOM   1953  CB  PHE A 125      -3.170  -3.848 -30.096  1.00  2.88           C  
ATOM   1954  CG  PHE A 125      -3.823  -3.074 -31.200  1.00  2.88           C  
ATOM   1955  CD1 PHE A 125      -5.052  -3.497 -31.707  1.00  2.88           C  
ATOM   1956  CD2 PHE A 125      -3.239  -1.943 -31.730  1.00  2.88           C  
ATOM   1957  CE1 PHE A 125      -5.670  -2.805 -32.721  1.00  2.88           C  
ATOM   1958  CE2 PHE A 125      -3.855  -1.251 -32.751  1.00  2.88           C  
ATOM   1959  CZ  PHE A 125      -5.069  -1.687 -33.244  1.00  2.88           C  
ATOM   1960  H   PHE A 125      -2.251  -5.699 -28.457  1.00  2.88           H  
ATOM   1961  HA  PHE A 125      -3.482  -5.663 -31.165  1.00  2.88           H  
ATOM   1962 1HB  PHE A 125      -3.879  -3.950 -29.273  1.00  2.88           H  
ATOM   1963 2HB  PHE A 125      -2.320  -3.280 -29.726  1.00  2.88           H  
ATOM   1964  HD1 PHE A 125      -5.522  -4.387 -31.289  1.00  2.88           H  
ATOM   1965  HD2 PHE A 125      -2.278  -1.603 -31.341  1.00  2.88           H  
ATOM   1966  HE1 PHE A 125      -6.631  -3.147 -33.110  1.00  2.88           H  
ATOM   1967  HE2 PHE A 125      -3.387  -0.360 -33.168  1.00  2.88           H  
ATOM   1968  HZ  PHE A 125      -5.542  -1.144 -34.046  1.00  2.88           H  
ATOM   1969  N   GLN A 126      -1.044  -6.272 -31.890  1.00  3.76           N  
ATOM   1970  CA  GLN A 126       0.178  -6.419 -32.648  1.00  3.76           C  
ATOM   1971  C   GLN A 126       0.113  -7.529 -33.691  1.00  3.76           C  
ATOM   1972  O   GLN A 126       0.881  -8.480 -33.609  1.00  3.76           O  
ATOM   1973  CB  GLN A 126       1.412  -6.585 -31.759  1.00  3.76           C  
ATOM   1974  CG  GLN A 126       1.480  -7.810 -30.922  1.00  3.76           C  
ATOM   1975  CD  GLN A 126       2.820  -7.872 -30.161  1.00  3.76           C  
ATOM   1976  OE1 GLN A 126       3.893  -7.560 -30.735  1.00  3.76           O  
ATOM   1977  NE2 GLN A 126       2.768  -8.257 -28.881  1.00  3.76           N  
ATOM   1978  H   GLN A 126      -1.663  -7.073 -31.749  1.00  3.76           H  
ATOM   1979  HA  GLN A 126       0.329  -5.490 -33.196  1.00  3.76           H  
ATOM   1980 1HB  GLN A 126       2.301  -6.571 -32.386  1.00  3.76           H  
ATOM   1981 2HB  GLN A 126       1.483  -5.729 -31.083  1.00  3.76           H  
ATOM   1982 1HG  GLN A 126       0.663  -7.792 -30.197  1.00  3.76           H  
ATOM   1983 2HG  GLN A 126       1.393  -8.680 -31.562  1.00  3.76           H  
ATOM   1984 1HE2 GLN A 126       3.605  -8.309 -28.338  1.00  3.76           H  
ATOM   1985 2HE2 GLN A 126       1.859  -8.473 -28.449  1.00  3.76           H  
ATOM   1986  N   GLU A 127      -0.797  -7.431 -34.668  1.00  4.81           N  
ATOM   1987  CA  GLU A 127      -0.923  -8.471 -35.718  1.00  4.81           C  
ATOM   1988  C   GLU A 127       0.395  -8.562 -36.516  1.00  4.81           C  
ATOM   1989  O   GLU A 127       0.703  -9.572 -37.149  1.00  4.81           O  
ATOM   1990  CB  GLU A 127      -2.097  -8.163 -36.651  1.00  4.81           C  
ATOM   1991  CG  GLU A 127      -3.475  -8.302 -36.002  1.00  4.81           C  
ATOM   1992  CD  GLU A 127      -4.622  -7.975 -36.937  1.00  4.81           C  
ATOM   1993  OE1 GLU A 127      -4.368  -7.558 -38.042  1.00  4.81           O  
ATOM   1994  OE2 GLU A 127      -5.751  -8.146 -36.539  1.00  4.81           O  
ATOM   1995  H   GLU A 127      -1.417  -6.634 -34.682  1.00  4.81           H  
ATOM   1996  HA  GLU A 127      -1.097  -9.435 -35.236  1.00  4.81           H  
ATOM   1997 1HB  GLU A 127      -2.006  -7.145 -37.028  1.00  4.81           H  
ATOM   1998 2HB  GLU A 127      -2.064  -8.834 -37.512  1.00  4.81           H  
ATOM   1999 1HG  GLU A 127      -3.593  -9.327 -35.649  1.00  4.81           H  
ATOM   2000 2HG  GLU A 127      -3.520  -7.644 -35.134  1.00  4.81           H  
ATOM   2001  N   SER A 128       1.128  -7.461 -36.465  1.00  5.94           N  
ATOM   2002  CA  SER A 128       2.447  -7.229 -37.014  1.00  5.94           C  
ATOM   2003  C   SER A 128       3.464  -8.302 -36.671  1.00  5.94           C  
ATOM   2004  O   SER A 128       3.364  -9.009 -35.667  1.00  5.94           O  
ATOM   2005  CB  SER A 128       3.002  -5.922 -36.499  1.00  5.94           C  
ATOM   2006  OG  SER A 128       4.355  -5.792 -36.858  1.00  5.94           O  
ATOM   2007  H   SER A 128       0.724  -6.704 -35.939  1.00  5.94           H  
ATOM   2008  HA  SER A 128       2.353  -7.181 -38.100  1.00  5.94           H  
ATOM   2009 1HB  SER A 128       2.430  -5.094 -36.909  1.00  5.94           H  
ATOM   2010 2HB  SER A 128       2.906  -5.889 -35.411  1.00  5.94           H  
ATOM   2011  HG  SER A 128       4.596  -4.886 -36.635  1.00  5.94           H  
ATOM   2012  N   ALA A 129       4.503  -8.370 -37.494  1.00  7.01           N  
ATOM   2013  CA  ALA A 129       5.629  -9.281 -37.305  1.00  7.01           C  
ATOM   2014  C   ALA A 129       6.309  -9.072 -35.944  1.00  7.01           C  
ATOM   2015  O   ALA A 129       7.037  -9.946 -35.479  1.00  7.01           O  
ATOM   2016  CB  ALA A 129       6.650  -9.093 -38.403  1.00  7.01           C  
ATOM   2017  H   ALA A 129       4.514  -7.744 -38.286  1.00  7.01           H  
ATOM   2018  HA  ALA A 129       5.244 -10.299 -37.340  1.00  7.01           H  
ATOM   2019 1HB  ALA A 129       7.467  -9.801 -38.259  1.00  7.01           H  
ATOM   2020 2HB  ALA A 129       6.181  -9.272 -39.370  1.00  7.01           H  
ATOM   2021 3HB  ALA A 129       7.039  -8.077 -38.368  1.00  7.01           H  
ATOM   2022  N   THR A 130       6.059  -7.945 -35.268  1.00  7.81           N  
ATOM   2023  CA  THR A 130       6.690  -7.756 -33.959  1.00  7.81           C  
ATOM   2024  C   THR A 130       6.293  -8.881 -32.983  1.00  7.81           C  
ATOM   2025  O   THR A 130       7.058  -9.222 -32.079  1.00  7.81           O  
ATOM   2026  CB  THR A 130       6.301  -6.406 -33.316  1.00  7.81           C  
ATOM   2027  OG1 THR A 130       4.868  -6.335 -33.109  1.00  7.81           O  
ATOM   2028  CG2 THR A 130       6.732  -5.278 -34.223  1.00  7.81           C  
ATOM   2029  H   THR A 130       5.459  -7.230 -35.685  1.00  7.81           H  
ATOM   2030  HA  THR A 130       7.760  -7.774 -34.096  1.00  7.81           H  
ATOM   2031  HB  THR A 130       6.799  -6.304 -32.353  1.00  7.81           H  
ATOM   2032  HG1 THR A 130       4.619  -6.835 -32.285  1.00  7.81           H  
ATOM   2033 1HG2 THR A 130       6.465  -4.325 -33.770  1.00  7.81           H  
ATOM   2034 2HG2 THR A 130       7.802  -5.323 -34.367  1.00  7.81           H  
ATOM   2035 3HG2 THR A 130       6.236  -5.376 -35.179  1.00  7.81           H  
ATOM   2036  N   LEU A 131       5.137  -9.511 -33.198  1.00  8.25           N  
ATOM   2037  CA  LEU A 131       4.682 -10.599 -32.340  1.00  8.25           C  
ATOM   2038  C   LEU A 131       5.694 -11.748 -32.312  1.00  8.25           C  
ATOM   2039  O   LEU A 131       5.943 -12.371 -31.278  1.00  8.25           O  
ATOM   2040  CB  LEU A 131       3.319 -11.121 -32.822  1.00  8.25           C  
ATOM   2041  CG  LEU A 131       2.671 -12.240 -31.965  1.00  8.25           C  
ATOM   2042  CD1 LEU A 131       2.440 -11.747 -30.537  1.00  8.25           C  
ATOM   2043  CD2 LEU A 131       1.346 -12.655 -32.605  1.00  8.25           C  
ATOM   2044  H   LEU A 131       4.549  -9.224 -33.985  1.00  8.25           H  
ATOM   2045  HA  LEU A 131       4.568 -10.209 -31.330  1.00  8.25           H  
ATOM   2046 1HB  LEU A 131       2.628 -10.283 -32.872  1.00  8.25           H  
ATOM   2047 2HB  LEU A 131       3.443 -11.507 -33.834  1.00  8.25           H  
ATOM   2048  HG  LEU A 131       3.349 -13.097 -31.923  1.00  8.25           H  
ATOM   2049 1HD1 LEU A 131       1.997 -12.548 -29.947  1.00  8.25           H  
ATOM   2050 2HD1 LEU A 131       3.391 -11.454 -30.095  1.00  8.25           H  
ATOM   2051 3HD1 LEU A 131       1.769 -10.893 -30.549  1.00  8.25           H  
ATOM   2052 1HD2 LEU A 131       0.888 -13.448 -32.015  1.00  8.25           H  
ATOM   2053 2HD2 LEU A 131       0.676 -11.792 -32.642  1.00  8.25           H  
ATOM   2054 3HD2 LEU A 131       1.532 -13.013 -33.617  1.00  8.25           H  
ATOM   2055  N   ILE A 132       6.330 -12.010 -33.447  1.00  8.40           N  
ATOM   2056  CA  ILE A 132       7.199 -13.164 -33.551  1.00  8.40           C  
ATOM   2057  C   ILE A 132       8.649 -12.817 -33.250  1.00  8.40           C  
ATOM   2058  O   ILE A 132       9.558 -13.604 -33.516  1.00  8.40           O  
ATOM   2059  CB  ILE A 132       7.019 -13.856 -34.916  1.00  8.40           C  
ATOM   2060  CG1 ILE A 132       7.413 -12.926 -36.051  1.00  8.40           C  
ATOM   2061  CG2 ILE A 132       5.551 -14.272 -35.060  1.00  8.40           C  
ATOM   2062  CD1 ILE A 132       7.526 -13.595 -37.399  1.00  8.40           C  
ATOM   2063  H   ILE A 132       6.214 -11.405 -34.258  1.00  8.40           H  
ATOM   2064  HA  ILE A 132       6.877 -13.890 -32.801  1.00  8.40           H  
ATOM   2065  HB  ILE A 132       7.654 -14.735 -34.968  1.00  8.40           H  
ATOM   2066 1HG1 ILE A 132       6.653 -12.173 -36.135  1.00  8.40           H  
ATOM   2067 2HG1 ILE A 132       8.362 -12.445 -35.806  1.00  8.40           H  
ATOM   2068 1HG2 ILE A 132       5.403 -14.774 -36.015  1.00  8.40           H  
ATOM   2069 2HG2 ILE A 132       5.284 -14.952 -34.243  1.00  8.40           H  
ATOM   2070 3HG2 ILE A 132       4.918 -13.387 -35.013  1.00  8.40           H  
ATOM   2071 1HD1 ILE A 132       7.792 -12.851 -38.151  1.00  8.40           H  
ATOM   2072 2HD1 ILE A 132       8.297 -14.364 -37.360  1.00  8.40           H  
ATOM   2073 3HD1 ILE A 132       6.572 -14.049 -37.660  1.00  8.40           H  
ATOM   2074  N   ARG A 133       8.852 -11.656 -32.611  1.00  8.37           N  
ATOM   2075  CA  ARG A 133      10.158 -11.263 -32.107  1.00  8.37           C  
ATOM   2076  C   ARG A 133      10.331 -11.807 -30.692  1.00  8.37           C  
ATOM   2077  O   ARG A 133      11.352 -11.566 -30.043  1.00  8.37           O  
ATOM   2078  CB  ARG A 133      10.343  -9.755 -32.093  1.00  8.37           C  
ATOM   2079  CG  ARG A 133      10.386  -9.093 -33.447  1.00  8.37           C  
ATOM   2080  CD  ARG A 133      10.546  -7.614 -33.312  1.00  8.37           C  
ATOM   2081  NE  ARG A 133      10.555  -6.940 -34.599  1.00  8.37           N  
ATOM   2082  CZ  ARG A 133      10.664  -5.607 -34.762  1.00  8.37           C  
ATOM   2083  NH1 ARG A 133      10.775  -4.821 -33.712  1.00  8.37           N  
ATOM   2084  NH2 ARG A 133      10.655  -5.088 -35.975  1.00  8.37           N  
ATOM   2085  H   ARG A 133       8.074 -11.016 -32.446  1.00  8.37           H  
ATOM   2086  HA  ARG A 133      10.927 -11.699 -32.744  1.00  8.37           H  
ATOM   2087 1HB  ARG A 133       9.534  -9.301 -31.528  1.00  8.37           H  
ATOM   2088 2HB  ARG A 133      11.273  -9.513 -31.580  1.00  8.37           H  
ATOM   2089 1HG  ARG A 133      11.237  -9.478 -34.007  1.00  8.37           H  
ATOM   2090 2HG  ARG A 133       9.468  -9.317 -33.991  1.00  8.37           H  
ATOM   2091 1HD  ARG A 133       9.719  -7.216 -32.721  1.00  8.37           H  
ATOM   2092 2HD  ARG A 133      11.486  -7.397 -32.807  1.00  8.37           H  
ATOM   2093  HE  ARG A 133      10.472  -7.512 -35.430  1.00  8.37           H  
ATOM   2094 1HH1 ARG A 133      10.784  -5.215 -32.782  1.00  8.37           H  
ATOM   2095 2HH1 ARG A 133      10.856  -3.821 -33.836  1.00  8.37           H  
ATOM   2096 1HH2 ARG A 133      10.567  -5.691 -36.782  1.00  8.37           H  
ATOM   2097 2HH2 ARG A 133      10.735  -4.089 -36.098  1.00  8.37           H  
ATOM   2098  N   VAL A 134       9.325 -12.553 -30.218  1.00  8.23           N  
ATOM   2099  CA  VAL A 134       9.367 -13.177 -28.911  1.00  8.23           C  
ATOM   2100  C   VAL A 134      10.705 -13.879 -28.728  1.00  8.23           C  
ATOM   2101  O   VAL A 134      11.225 -14.504 -29.655  1.00  8.23           O  
ATOM   2102  CB  VAL A 134       8.224 -14.206 -28.792  1.00  8.23           C  
ATOM   2103  CG1 VAL A 134       8.475 -15.351 -29.762  1.00  8.23           C  
ATOM   2104  CG2 VAL A 134       8.127 -14.744 -27.358  1.00  8.23           C  
ATOM   2105  H   VAL A 134       8.475 -12.673 -30.774  1.00  8.23           H  
ATOM   2106  HA  VAL A 134       9.251 -12.408 -28.147  1.00  8.23           H  
ATOM   2107  HB  VAL A 134       7.282 -13.728 -29.078  1.00  8.23           H  
ATOM   2108 1HG1 VAL A 134       7.655 -16.072 -29.695  1.00  8.23           H  
ATOM   2109 2HG1 VAL A 134       8.530 -14.960 -30.779  1.00  8.23           H  
ATOM   2110 3HG1 VAL A 134       9.417 -15.843 -29.506  1.00  8.23           H  
ATOM   2111 1HG2 VAL A 134       7.312 -15.464 -27.302  1.00  8.23           H  
ATOM   2112 2HG2 VAL A 134       9.058 -15.233 -27.087  1.00  8.23           H  
ATOM   2113 3HG2 VAL A 134       7.935 -13.924 -26.669  1.00  8.23           H  
ATOM   2114  N   ASN A 135      11.244 -13.784 -27.520  1.00  8.05           N  
ATOM   2115  CA  ASN A 135      12.533 -14.359 -27.181  1.00  8.05           C  
ATOM   2116  C   ASN A 135      12.681 -15.768 -27.756  1.00  8.05           C  
ATOM   2117  O   ASN A 135      11.835 -16.609 -27.450  1.00  8.05           O  
ATOM   2118  CB  ASN A 135      12.692 -14.442 -25.675  1.00  8.05           C  
ATOM   2119  CG  ASN A 135      14.099 -14.841 -25.254  1.00  8.05           C  
ATOM   2120  OD1 ASN A 135      14.597 -15.951 -25.513  1.00  8.05           O  
ATOM   2121  ND2 ASN A 135      14.762 -13.923 -24.592  1.00  8.05           N  
ATOM   2122  H   ASN A 135      10.745 -13.263 -26.817  1.00  8.05           H  
ATOM   2123  HA  ASN A 135      13.292 -13.690 -27.563  1.00  8.05           H  
ATOM   2124 1HB  ASN A 135      12.455 -13.474 -25.230  1.00  8.05           H  
ATOM   2125 2HB  ASN A 135      11.984 -15.168 -25.275  1.00  8.05           H  
ATOM   2126 1HD2 ASN A 135      15.695 -14.107 -24.278  1.00  8.05           H  
ATOM   2127 2HD2 ASN A 135      14.335 -13.038 -24.400  1.00  8.05           H  
ATOM   2128  N   PRO A 136      13.764 -16.076 -28.521  1.00  7.82           N  
ATOM   2129  CA  PRO A 136      14.064 -17.353 -29.169  1.00  7.82           C  
ATOM   2130  C   PRO A 136      13.843 -18.580 -28.290  1.00  7.82           C  
ATOM   2131  O   PRO A 136      13.575 -19.661 -28.813  1.00  7.82           O  
ATOM   2132  CB  PRO A 136      15.542 -17.194 -29.537  1.00  7.82           C  
ATOM   2133  CG  PRO A 136      15.708 -15.719 -29.784  1.00  7.82           C  
ATOM   2134  CD  PRO A 136      14.803 -15.040 -28.787  1.00  7.82           C  
ATOM   2135  HA  PRO A 136      13.455 -17.429 -30.079  1.00  7.82           H  
ATOM   2136 1HB  PRO A 136      16.175 -17.565 -28.714  1.00  7.82           H  
ATOM   2137 2HB  PRO A 136      15.775 -17.807 -30.421  1.00  7.82           H  
ATOM   2138 1HG  PRO A 136      16.763 -15.431 -29.664  1.00  7.82           H  
ATOM   2139 2HG  PRO A 136      15.432 -15.482 -30.822  1.00  7.82           H  
ATOM   2140 1HD  PRO A 136      15.359 -14.776 -27.878  1.00  7.82           H  
ATOM   2141 2HD  PRO A 136      14.367 -14.169 -29.302  1.00  7.82           H  
ATOM   2142  N   ASP A 137      13.935 -18.459 -26.971  1.00  7.54           N  
ATOM   2143  CA  ASP A 137      13.707 -19.629 -26.115  1.00  7.54           C  
ATOM   2144  C   ASP A 137      12.275 -20.173 -26.316  1.00  7.54           C  
ATOM   2145  O   ASP A 137      11.990 -21.336 -26.028  1.00  7.54           O  
ATOM   2146  CB  ASP A 137      13.930 -19.306 -24.640  1.00  7.54           C  
ATOM   2147  CG  ASP A 137      15.407 -19.126 -24.255  1.00  7.54           C  
ATOM   2148  OD1 ASP A 137      16.265 -19.460 -25.044  1.00  7.54           O  
ATOM   2149  OD2 ASP A 137      15.657 -18.671 -23.162  1.00  7.54           O  
ATOM   2150  H   ASP A 137      14.145 -17.560 -26.534  1.00  7.54           H  
ATOM   2151  HA  ASP A 137      14.412 -20.410 -26.408  1.00  7.54           H  
ATOM   2152 1HB  ASP A 137      13.400 -18.382 -24.398  1.00  7.54           H  
ATOM   2153 2HB  ASP A 137      13.502 -20.097 -24.026  1.00  7.54           H  
ATOM   2154  N   GLN A 138      11.381 -19.315 -26.817  1.00  7.06           N  
ATOM   2155  CA  GLN A 138       9.990 -19.635 -27.056  1.00  7.06           C  
ATOM   2156  C   GLN A 138       9.759 -20.190 -28.464  1.00  7.06           C  
ATOM   2157  O   GLN A 138       8.618 -20.451 -28.842  1.00  7.06           O  
ATOM   2158  CB  GLN A 138       9.118 -18.397 -26.854  1.00  7.06           C  
ATOM   2159  CG  GLN A 138       9.201 -17.802 -25.469  1.00  7.06           C  
ATOM   2160  CD  GLN A 138       8.859 -18.794 -24.416  1.00  7.06           C  
ATOM   2161  OE1 GLN A 138       7.870 -19.512 -24.536  1.00  7.06           O  
ATOM   2162  NE2 GLN A 138       9.665 -18.838 -23.361  1.00  7.06           N  
ATOM   2163  H   GLN A 138      11.682 -18.372 -27.050  1.00  7.06           H  
ATOM   2164  HA  GLN A 138       9.687 -20.398 -26.341  1.00  7.06           H  
ATOM   2165 1HB  GLN A 138       9.420 -17.630 -27.569  1.00  7.06           H  
ATOM   2166 2HB  GLN A 138       8.077 -18.641 -27.057  1.00  7.06           H  
ATOM   2167 1HG  GLN A 138      10.221 -17.449 -25.302  1.00  7.06           H  
ATOM   2168 2HG  GLN A 138       8.501 -16.974 -25.393  1.00  7.06           H  
ATOM   2169 1HE2 GLN A 138       9.486 -19.486 -22.620  1.00  7.06           H  
ATOM   2170 2HE2 GLN A 138      10.451 -18.220 -23.308  1.00  7.06           H  
ATOM   2171  N   GLU A 139      10.839 -20.421 -29.228  1.00  6.27           N  
ATOM   2172  CA  GLU A 139      10.767 -20.963 -30.592  1.00  6.27           C  
ATOM   2173  C   GLU A 139      10.032 -22.294 -30.629  1.00  6.27           C  
ATOM   2174  O   GLU A 139       9.431 -22.646 -31.633  1.00  6.27           O  
ATOM   2175  CB  GLU A 139      12.154 -21.129 -31.210  1.00  6.27           C  
ATOM   2176  CG  GLU A 139      12.152 -21.628 -32.675  1.00  6.27           C  
ATOM   2177  CD  GLU A 139      11.573 -20.647 -33.681  1.00  6.27           C  
ATOM   2178  OE1 GLU A 139      11.583 -19.468 -33.430  1.00  6.27           O  
ATOM   2179  OE2 GLU A 139      11.101 -21.095 -34.704  1.00  6.27           O  
ATOM   2180  H   GLU A 139      11.764 -20.192 -28.870  1.00  6.27           H  
ATOM   2181  HA  GLU A 139      10.209 -20.257 -31.209  1.00  6.27           H  
ATOM   2182 1HB  GLU A 139      12.675 -20.172 -31.190  1.00  6.27           H  
ATOM   2183 2HB  GLU A 139      12.738 -21.830 -30.612  1.00  6.27           H  
ATOM   2184 1HG  GLU A 139      13.178 -21.850 -32.962  1.00  6.27           H  
ATOM   2185 2HG  GLU A 139      11.584 -22.557 -32.722  1.00  6.27           H  
ATOM   2186  N   ALA A 140      10.062 -23.059 -29.539  1.00  5.19           N  
ATOM   2187  CA  ALA A 140       9.346 -24.335 -29.487  1.00  5.19           C  
ATOM   2188  C   ALA A 140       7.847 -24.106 -29.748  1.00  5.19           C  
ATOM   2189  O   ALA A 140       7.135 -25.000 -30.215  1.00  5.19           O  
ATOM   2190  CB  ALA A 140       9.539 -25.006 -28.147  1.00  5.19           C  
ATOM   2191  H   ALA A 140      10.578 -22.741 -28.730  1.00  5.19           H  
ATOM   2192  HA  ALA A 140       9.738 -24.981 -30.275  1.00  5.19           H  
ATOM   2193 1HB  ALA A 140       9.008 -25.961 -28.142  1.00  5.19           H  
ATOM   2194 2HB  ALA A 140      10.601 -25.181 -27.976  1.00  5.19           H  
ATOM   2195 3HB  ALA A 140       9.144 -24.365 -27.360  1.00  5.19           H  
ATOM   2196  N   ASN A 141       7.353 -22.895 -29.473  1.00  4.02           N  
ATOM   2197  CA  ASN A 141       5.956 -22.599 -29.714  1.00  4.02           C  
ATOM   2198  C   ASN A 141       5.649 -22.744 -31.202  1.00  4.02           C  
ATOM   2199  O   ASN A 141       4.505 -22.958 -31.569  1.00  4.02           O  
ATOM   2200  CB  ASN A 141       5.564 -21.226 -29.217  1.00  4.02           C  
ATOM   2201  CG  ASN A 141       4.049 -21.099 -29.140  1.00  4.02           C  
ATOM   2202  OD1 ASN A 141       3.432 -21.958 -28.504  1.00  4.02           O  
ATOM   2203  ND2 ASN A 141       3.462 -20.077 -29.708  1.00  4.02           N  
ATOM   2204  H   ASN A 141       7.950 -22.151 -29.120  1.00  4.02           H  
ATOM   2205  HA  ASN A 141       5.350 -23.335 -29.185  1.00  4.02           H  
ATOM   2206 1HB  ASN A 141       6.009 -21.050 -28.238  1.00  4.02           H  
ATOM   2207 2HB  ASN A 141       5.953 -20.463 -29.897  1.00  4.02           H  
ATOM   2208 1HD2 ASN A 141       2.470 -19.985 -29.657  1.00  4.02           H  
ATOM   2209 2HD2 ASN A 141       4.006 -19.365 -30.194  1.00  4.02           H  
ATOM   2210  N   CYS A 142       6.658 -22.632 -32.068  1.00  2.97           N  
ATOM   2211  CA  CYS A 142       6.452 -22.766 -33.496  1.00  2.97           C  
ATOM   2212  C   CYS A 142       6.089 -24.208 -33.851  1.00  2.97           C  
ATOM   2213  O   CYS A 142       5.478 -24.468 -34.893  1.00  2.97           O  
ATOM   2214  CB  CYS A 142       7.699 -22.330 -34.250  1.00  2.97           C  
ATOM   2215  SG  CYS A 142       8.046 -20.568 -34.073  1.00  2.97           S  
ATOM   2216  H   CYS A 142       7.609 -22.479 -31.739  1.00  2.97           H  
ATOM   2217  HA  CYS A 142       5.638 -22.114 -33.787  1.00  2.97           H  
ATOM   2218 1HB  CYS A 142       8.564 -22.885 -33.892  1.00  2.97           H  
ATOM   2219 2HB  CYS A 142       7.590 -22.551 -35.309  1.00  2.97           H  
ATOM   2220  HG  CYS A 142       9.368 -20.658 -34.401  1.00  2.97           H  
ATOM   2221  N   GLU A 143       6.460 -25.168 -32.991  1.00  2.16           N  
ATOM   2222  CA  GLU A 143       6.106 -26.556 -33.240  1.00  2.16           C  
ATOM   2223  C   GLU A 143       4.628 -26.683 -32.910  1.00  2.16           C  
ATOM   2224  O   GLU A 143       3.867 -27.353 -33.615  1.00  2.16           O  
ATOM   2225  CB  GLU A 143       6.955 -27.512 -32.396  1.00  2.16           C  
ATOM   2226  CG  GLU A 143       8.446 -27.515 -32.769  1.00  2.16           C  
ATOM   2227  CD  GLU A 143       9.298 -28.462 -31.941  1.00  2.16           C  
ATOM   2228  OE1 GLU A 143       8.787 -29.058 -31.025  1.00  2.16           O  
ATOM   2229  OE2 GLU A 143      10.466 -28.583 -32.236  1.00  2.16           O  
ATOM   2230  H   GLU A 143       6.946 -24.937 -32.128  1.00  2.16           H  
ATOM   2231  HA  GLU A 143       6.254 -26.787 -34.294  1.00  2.16           H  
ATOM   2232 1HB  GLU A 143       6.866 -27.252 -31.342  1.00  2.16           H  
ATOM   2233 2HB  GLU A 143       6.580 -28.528 -32.510  1.00  2.16           H  
ATOM   2234 1HG  GLU A 143       8.543 -27.780 -33.821  1.00  2.16           H  
ATOM   2235 2HG  GLU A 143       8.824 -26.498 -32.644  1.00  2.16           H  
ATOM   2236  N   VAL A 144       4.215 -25.960 -31.863  1.00  1.60           N  
ATOM   2237  CA  VAL A 144       2.815 -25.949 -31.451  1.00  1.60           C  
ATOM   2238  C   VAL A 144       1.976 -25.284 -32.539  1.00  1.60           C  
ATOM   2239  O   VAL A 144       0.920 -25.791 -32.919  1.00  1.60           O  
ATOM   2240  CB  VAL A 144       2.609 -25.176 -30.137  1.00  1.60           C  
ATOM   2241  CG1 VAL A 144       1.155 -25.066 -29.865  1.00  1.60           C  
ATOM   2242  CG2 VAL A 144       3.319 -25.860 -29.008  1.00  1.60           C  
ATOM   2243  H   VAL A 144       4.918 -25.442 -31.333  1.00  1.60           H  
ATOM   2244  HA  VAL A 144       2.477 -26.977 -31.316  1.00  1.60           H  
ATOM   2245  HB  VAL A 144       2.985 -24.176 -30.242  1.00  1.60           H  
ATOM   2246 1HG1 VAL A 144       1.002 -24.511 -28.949  1.00  1.60           H  
ATOM   2247 2HG1 VAL A 144       0.660 -24.551 -30.691  1.00  1.60           H  
ATOM   2248 3HG1 VAL A 144       0.745 -26.069 -29.761  1.00  1.60           H  
ATOM   2249 1HG2 VAL A 144       3.162 -25.297 -28.086  1.00  1.60           H  
ATOM   2250 2HG2 VAL A 144       2.920 -26.852 -28.899  1.00  1.60           H  
ATOM   2251 3HG2 VAL A 144       4.388 -25.911 -29.229  1.00  1.60           H  
ATOM   2252  N   LEU A 145       2.466 -24.156 -33.054  1.00  1.25           N  
ATOM   2253  CA  LEU A 145       1.770 -23.420 -34.098  1.00  1.25           C  
ATOM   2254  C   LEU A 145       1.696 -24.259 -35.378  1.00  1.25           C  
ATOM   2255  O   LEU A 145       0.685 -24.227 -36.084  1.00  1.25           O  
ATOM   2256  CB  LEU A 145       2.468 -22.084 -34.344  1.00  1.25           C  
ATOM   2257  CG  LEU A 145       2.401 -21.079 -33.145  1.00  1.25           C  
ATOM   2258  CD1 LEU A 145       3.285 -19.887 -33.452  1.00  1.25           C  
ATOM   2259  CD2 LEU A 145       0.965 -20.655 -32.865  1.00  1.25           C  
ATOM   2260  H   LEU A 145       3.334 -23.786 -32.677  1.00  1.25           H  
ATOM   2261  HA  LEU A 145       0.763 -23.216 -33.764  1.00  1.25           H  
ATOM   2262 1HB  LEU A 145       3.505 -22.275 -34.576  1.00  1.25           H  
ATOM   2263 2HB  LEU A 145       2.007 -21.603 -35.204  1.00  1.25           H  
ATOM   2264  HG  LEU A 145       2.780 -21.555 -32.265  1.00  1.25           H  
ATOM   2265 1HD1 LEU A 145       3.275 -19.202 -32.614  1.00  1.25           H  
ATOM   2266 2HD1 LEU A 145       4.304 -20.218 -33.619  1.00  1.25           H  
ATOM   2267 3HD1 LEU A 145       2.919 -19.381 -34.339  1.00  1.25           H  
ATOM   2268 1HD2 LEU A 145       0.954 -19.978 -32.019  1.00  1.25           H  
ATOM   2269 2HD2 LEU A 145       0.549 -20.155 -33.733  1.00  1.25           H  
ATOM   2270 3HD2 LEU A 145       0.377 -21.518 -32.632  1.00  1.25           H  
ATOM   2271  N   SER A 146       2.749 -25.033 -35.674  1.00  1.05           N  
ATOM   2272  CA  SER A 146       2.733 -25.911 -36.840  1.00  1.05           C  
ATOM   2273  C   SER A 146       1.656 -26.985 -36.648  1.00  1.05           C  
ATOM   2274  O   SER A 146       0.875 -27.259 -37.565  1.00  1.05           O  
ATOM   2275  CB  SER A 146       4.095 -26.553 -37.041  1.00  1.05           C  
ATOM   2276  OG  SER A 146       5.064 -25.587 -37.359  1.00  1.05           O  
ATOM   2277  H   SER A 146       3.594 -24.998 -35.107  1.00  1.05           H  
ATOM   2278  HA  SER A 146       2.487 -25.321 -37.722  1.00  1.05           H  
ATOM   2279 1HB  SER A 146       4.388 -27.080 -36.138  1.00  1.05           H  
ATOM   2280 2HB  SER A 146       4.032 -27.287 -37.841  1.00  1.05           H  
ATOM   2281  HG  SER A 146       5.173 -25.044 -36.546  1.00  1.05           H  
ATOM   2282  N   TRP A 147       1.567 -27.538 -35.430  1.00  0.94           N  
ATOM   2283  CA  TRP A 147       0.558 -28.544 -35.109  1.00  0.94           C  
ATOM   2284  C   TRP A 147      -0.814 -27.927 -35.344  1.00  0.94           C  
ATOM   2285  O   TRP A 147      -1.686 -28.527 -35.977  1.00  0.94           O  
ATOM   2286  CB  TRP A 147       0.708 -29.034 -33.658  1.00  0.94           C  
ATOM   2287  CG  TRP A 147      -0.291 -30.084 -33.257  1.00  0.94           C  
ATOM   2288  CD1 TRP A 147      -0.178 -31.437 -33.402  1.00  0.94           C  
ATOM   2289  CD2 TRP A 147      -1.571 -29.857 -32.639  1.00  0.94           C  
ATOM   2290  NE1 TRP A 147      -1.304 -32.058 -32.921  1.00  0.94           N  
ATOM   2291  CE2 TRP A 147      -2.168 -31.103 -32.456  1.00  0.94           C  
ATOM   2292  CE3 TRP A 147      -2.245 -28.723 -32.240  1.00  0.94           C  
ATOM   2293  CZ2 TRP A 147      -3.415 -31.232 -31.894  1.00  0.94           C  
ATOM   2294  CZ3 TRP A 147      -3.482 -28.858 -31.682  1.00  0.94           C  
ATOM   2295  CH2 TRP A 147      -4.059 -30.071 -31.509  1.00  0.94           C  
ATOM   2296  H   TRP A 147       2.249 -27.283 -34.713  1.00  0.94           H  
ATOM   2297  HA  TRP A 147       0.680 -29.392 -35.784  1.00  0.94           H  
ATOM   2298 1HB  TRP A 147       1.713 -29.433 -33.513  1.00  0.94           H  
ATOM   2299 2HB  TRP A 147       0.597 -28.203 -32.979  1.00  0.94           H  
ATOM   2300  HD1 TRP A 147       0.680 -31.949 -33.836  1.00  0.94           H  
ATOM   2301  HE1 TRP A 147      -1.473 -33.058 -32.908  1.00  0.94           H  
ATOM   2302  HE3 TRP A 147      -1.797 -27.746 -32.369  1.00  0.94           H  
ATOM   2303  HZ2 TRP A 147      -3.883 -32.202 -31.759  1.00  0.94           H  
ATOM   2304  HZ3 TRP A 147      -3.980 -27.970 -31.387  1.00  0.94           H  
ATOM   2305  HH2 TRP A 147      -5.042 -30.125 -31.061  1.00  0.94           H  
ATOM   2306  N   LEU A 148      -1.001 -26.703 -34.867  1.00  0.89           N  
ATOM   2307  CA  LEU A 148      -2.246 -26.004 -35.102  1.00  0.89           C  
ATOM   2308  C   LEU A 148      -2.499 -25.772 -36.586  1.00  0.89           C  
ATOM   2309  O   LEU A 148      -3.612 -25.951 -37.051  1.00  0.89           O  
ATOM   2310  CB  LEU A 148      -2.240 -24.673 -34.368  1.00  0.89           C  
ATOM   2311  CG  LEU A 148      -2.348 -24.752 -32.941  1.00  0.89           C  
ATOM   2312  CD1 LEU A 148      -2.065 -23.449 -32.316  1.00  0.89           C  
ATOM   2313  CD2 LEU A 148      -3.746 -25.137 -32.641  1.00  0.89           C  
ATOM   2314  H   LEU A 148      -0.261 -26.254 -34.327  1.00  0.89           H  
ATOM   2315  HA  LEU A 148      -3.059 -26.616 -34.709  1.00  0.89           H  
ATOM   2316 1HB  LEU A 148      -1.336 -24.137 -34.611  1.00  0.89           H  
ATOM   2317 2HB  LEU A 148      -3.076 -24.100 -34.706  1.00  0.89           H  
ATOM   2318  HG  LEU A 148      -1.644 -25.479 -32.561  1.00  0.89           H  
ATOM   2319 1HD1 LEU A 148      -2.168 -23.567 -31.268  1.00  0.89           H  
ATOM   2320 2HD1 LEU A 148      -1.076 -23.158 -32.540  1.00  0.89           H  
ATOM   2321 3HD1 LEU A 148      -2.763 -22.703 -32.681  1.00  0.89           H  
ATOM   2322 1HD2 LEU A 148      -3.886 -25.199 -31.589  1.00  0.89           H  
ATOM   2323 2HD2 LEU A 148      -4.421 -24.382 -33.043  1.00  0.89           H  
ATOM   2324 3HD2 LEU A 148      -3.948 -26.092 -33.104  1.00  0.89           H  
ATOM   2325  N   ASP A 149      -1.470 -25.431 -37.362  1.00  0.87           N  
ATOM   2326  CA  ASP A 149      -1.682 -25.179 -38.787  1.00  0.87           C  
ATOM   2327  C   ASP A 149      -2.174 -26.420 -39.533  1.00  0.87           C  
ATOM   2328  O   ASP A 149      -2.920 -26.300 -40.506  1.00  0.87           O  
ATOM   2329  CB  ASP A 149      -0.449 -24.555 -39.433  1.00  0.87           C  
ATOM   2330  CG  ASP A 149      -0.778 -23.924 -40.805  1.00  0.87           C  
ATOM   2331  OD1 ASP A 149      -1.650 -23.057 -40.845  1.00  0.87           O  
ATOM   2332  OD2 ASP A 149      -0.171 -24.281 -41.780  1.00  0.87           O  
ATOM   2333  H   ASP A 149      -0.550 -25.290 -36.955  1.00  0.87           H  
ATOM   2334  HA  ASP A 149      -2.468 -24.445 -38.886  1.00  0.87           H  
ATOM   2335 1HB  ASP A 149      -0.030 -23.799 -38.768  1.00  0.87           H  
ATOM   2336 2HB  ASP A 149       0.311 -25.331 -39.564  1.00  0.87           H  
ATOM   2337  N   ASP A 150      -1.790 -27.610 -39.077  1.00  0.85           N  
ATOM   2338  CA  ASP A 150      -2.294 -28.844 -39.679  1.00  0.85           C  
ATOM   2339  C   ASP A 150      -3.788 -29.090 -39.368  1.00  0.85           C  
ATOM   2340  O   ASP A 150      -4.440 -29.911 -40.025  1.00  0.85           O  
ATOM   2341  CB  ASP A 150      -1.476 -30.062 -39.227  1.00  0.85           C  
ATOM   2342  CG  ASP A 150      -0.067 -30.189 -39.875  1.00  0.85           C  
ATOM   2343  OD1 ASP A 150       0.197 -29.520 -40.850  1.00  0.85           O  
ATOM   2344  OD2 ASP A 150       0.716 -30.979 -39.392  1.00  0.85           O  
ATOM   2345  H   ASP A 150      -1.122 -27.645 -38.299  1.00  0.85           H  
ATOM   2346  HA  ASP A 150      -2.187 -28.755 -40.758  1.00  0.85           H  
ATOM   2347 1HB  ASP A 150      -1.346 -30.005 -38.142  1.00  0.85           H  
ATOM   2348 2HB  ASP A 150      -2.038 -30.971 -39.435  1.00  0.85           H  
ATOM   2349  N   CYS A 151      -4.308 -28.449 -38.320  1.00  0.84           N  
ATOM   2350  CA  CYS A 151      -5.669 -28.635 -37.845  1.00  0.84           C  
ATOM   2351  C   CYS A 151      -6.657 -27.729 -38.634  1.00  0.84           C  
ATOM   2352  O   CYS A 151      -6.299 -26.609 -38.992  1.00  0.84           O  
ATOM   2353  CB  CYS A 151      -5.738 -28.283 -36.361  1.00  0.84           C  
ATOM   2354  SG  CYS A 151      -4.649 -29.257 -35.282  1.00  0.84           S  
ATOM   2355  H   CYS A 151      -3.745 -27.746 -37.841  1.00  0.84           H  
ATOM   2356  HA  CYS A 151      -5.906 -29.684 -37.950  1.00  0.84           H  
ATOM   2357 1HB  CYS A 151      -5.482 -27.253 -36.227  1.00  0.84           H  
ATOM   2358 2HB  CYS A 151      -6.754 -28.409 -36.005  1.00  0.84           H  
ATOM   2359  HG  CYS A 151      -3.466 -28.785 -35.770  1.00  0.84           H  
ATOM   2360  N   PRO A 152      -7.893 -28.171 -38.940  1.00  0.83           N  
ATOM   2361  CA  PRO A 152      -8.957 -27.374 -39.555  1.00  0.83           C  
ATOM   2362  C   PRO A 152      -9.326 -26.145 -38.720  1.00  0.83           C  
ATOM   2363  O   PRO A 152      -9.231 -26.177 -37.481  1.00  0.83           O  
ATOM   2364  CB  PRO A 152     -10.128 -28.359 -39.624  1.00  0.83           C  
ATOM   2365  CG  PRO A 152      -9.484 -29.728 -39.630  1.00  0.83           C  
ATOM   2366  CD  PRO A 152      -8.243 -29.594 -38.761  1.00  0.83           C  
ATOM   2367  HA  PRO A 152      -8.637 -27.074 -40.563  1.00  0.83           H  
ATOM   2368 1HB  PRO A 152     -10.795 -28.200 -38.766  1.00  0.83           H  
ATOM   2369 2HB  PRO A 152     -10.725 -28.166 -40.527  1.00  0.83           H  
ATOM   2370 1HG  PRO A 152     -10.193 -30.478 -39.245  1.00  0.83           H  
ATOM   2371 2HG  PRO A 152      -9.243 -30.024 -40.663  1.00  0.83           H  
ATOM   2372 1HD  PRO A 152      -8.453 -29.826 -37.705  1.00  0.83           H  
ATOM   2373 2HD  PRO A 152      -7.483 -30.253 -39.204  1.00  0.83           H  
ATOM   2374  N   ASP A 153      -9.770 -25.077 -39.400  1.00  0.82           N  
ATOM   2375  CA  ASP A 153     -10.131 -23.834 -38.715  1.00  0.82           C  
ATOM   2376  C   ASP A 153     -11.131 -24.069 -37.593  1.00  0.82           C  
ATOM   2377  O   ASP A 153     -12.138 -24.758 -37.782  1.00  0.82           O  
ATOM   2378  CB  ASP A 153     -10.799 -22.839 -39.675  1.00  0.82           C  
ATOM   2379  CG  ASP A 153      -9.902 -22.216 -40.766  1.00  0.82           C  
ATOM   2380  OD1 ASP A 153      -8.705 -22.401 -40.742  1.00  0.82           O  
ATOM   2381  OD2 ASP A 153     -10.443 -21.561 -41.629  1.00  0.82           O  
ATOM   2382  H   ASP A 153      -9.843 -25.121 -40.407  1.00  0.82           H  
ATOM   2383  HA  ASP A 153      -9.231 -23.386 -38.305  1.00  0.82           H  
ATOM   2384 1HB  ASP A 153     -11.637 -23.332 -40.167  1.00  0.82           H  
ATOM   2385 2HB  ASP A 153     -11.219 -22.023 -39.083  1.00  0.82           H  
ATOM   2386  N   GLY A 154     -10.825 -23.528 -36.419  1.00  0.80           N  
ATOM   2387  CA  GLY A 154     -11.688 -23.598 -35.243  1.00  0.80           C  
ATOM   2388  C   GLY A 154     -11.731 -24.955 -34.513  1.00  0.80           C  
ATOM   2389  O   GLY A 154     -12.480 -25.101 -33.549  1.00  0.80           O  
ATOM   2390  H   GLY A 154      -9.980 -22.960 -36.364  1.00  0.80           H  
ATOM   2391 1HA  GLY A 154     -11.358 -22.834 -34.541  1.00  0.80           H  
ATOM   2392 2HA  GLY A 154     -12.699 -23.323 -35.538  1.00  0.80           H  
ATOM   2393  N   SER A 155     -10.951 -25.944 -34.947  1.00  0.78           N  
ATOM   2394  CA  SER A 155     -11.034 -27.291 -34.360  1.00  0.78           C  
ATOM   2395  C   SER A 155     -10.305 -27.564 -33.040  1.00  0.78           C  
ATOM   2396  O   SER A 155     -10.444 -28.654 -32.480  1.00  0.78           O  
ATOM   2397  CB  SER A 155     -10.576 -28.316 -35.371  1.00  0.78           C  
ATOM   2398  OG  SER A 155      -9.220 -28.183 -35.667  1.00  0.78           O  
ATOM   2399  H   SER A 155     -10.324 -25.789 -35.740  1.00  0.78           H  
ATOM   2400  HA  SER A 155     -12.091 -27.481 -34.176  1.00  0.78           H  
ATOM   2401 1HB  SER A 155     -10.764 -29.314 -34.981  1.00  0.78           H  
ATOM   2402 2HB  SER A 155     -11.158 -28.206 -36.285  1.00  0.78           H  
ATOM   2403  HG  SER A 155      -9.148 -27.358 -36.200  1.00  0.78           H  
ATOM   2404  N   VAL A 156      -9.513 -26.624 -32.551  1.00  0.77           N  
ATOM   2405  CA  VAL A 156      -8.715 -26.874 -31.360  1.00  0.77           C  
ATOM   2406  C   VAL A 156      -9.091 -26.112 -30.085  1.00  0.77           C  
ATOM   2407  O   VAL A 156      -9.372 -24.904 -30.108  1.00  0.77           O  
ATOM   2408  CB  VAL A 156      -7.241 -26.590 -31.693  1.00  0.77           C  
ATOM   2409  CG1 VAL A 156      -6.377 -26.752 -30.468  1.00  0.77           C  
ATOM   2410  CG2 VAL A 156      -6.801 -27.537 -32.805  1.00  0.77           C  
ATOM   2411  H   VAL A 156      -9.405 -25.745 -33.049  1.00  0.77           H  
ATOM   2412  HA  VAL A 156      -8.795 -27.934 -31.142  1.00  0.77           H  
ATOM   2413  HB  VAL A 156      -7.138 -25.566 -32.030  1.00  0.77           H  
ATOM   2414 1HG1 VAL A 156      -5.374 -26.544 -30.700  1.00  0.77           H  
ATOM   2415 2HG1 VAL A 156      -6.692 -26.064 -29.696  1.00  0.77           H  
ATOM   2416 3HG1 VAL A 156      -6.459 -27.759 -30.125  1.00  0.77           H  
ATOM   2417 1HG2 VAL A 156      -5.778 -27.351 -33.066  1.00  0.77           H  
ATOM   2418 2HG2 VAL A 156      -6.904 -28.560 -32.466  1.00  0.77           H  
ATOM   2419 3HG2 VAL A 156      -7.424 -27.380 -33.683  1.00  0.77           H  
ATOM   2420  N   LEU A 157      -9.105 -26.844 -28.971  1.00  0.77           N  
ATOM   2421  CA  LEU A 157      -9.267 -26.224 -27.662  1.00  0.77           C  
ATOM   2422  C   LEU A 157      -7.893 -26.033 -27.044  1.00  0.77           C  
ATOM   2423  O   LEU A 157      -7.146 -27.001 -26.861  1.00  0.77           O  
ATOM   2424  CB  LEU A 157     -10.078 -27.079 -26.683  1.00  0.77           C  
ATOM   2425  CG  LEU A 157     -10.105 -26.491 -25.204  1.00  0.77           C  
ATOM   2426  CD1 LEU A 157     -10.834 -25.213 -25.161  1.00  0.77           C  
ATOM   2427  CD2 LEU A 157     -10.701 -27.440 -24.286  1.00  0.77           C  
ATOM   2428  H   LEU A 157      -8.930 -27.849 -29.044  1.00  0.77           H  
ATOM   2429  HA  LEU A 157      -9.743 -25.249 -27.778  1.00  0.77           H  
ATOM   2430 1HB  LEU A 157     -11.105 -27.156 -27.039  1.00  0.77           H  
ATOM   2431 2HB  LEU A 157      -9.645 -28.083 -26.646  1.00  0.77           H  
ATOM   2432  HG  LEU A 157      -9.083 -26.293 -24.895  1.00  0.77           H  
ATOM   2433 1HD1 LEU A 157     -10.813 -24.813 -24.157  1.00  0.77           H  
ATOM   2434 2HD1 LEU A 157     -10.353 -24.541 -25.826  1.00  0.77           H  
ATOM   2435 3HD1 LEU A 157     -11.854 -25.368 -25.463  1.00  0.77           H  
ATOM   2436 1HD2 LEU A 157     -10.691 -27.037 -23.277  1.00  0.77           H  
ATOM   2437 2HD2 LEU A 157     -11.685 -27.610 -24.584  1.00  0.77           H  
ATOM   2438 3HD2 LEU A 157     -10.143 -28.353 -24.320  1.00  0.77           H  
ATOM   2439  N   TYR A 158      -7.560 -24.799 -26.738  1.00  0.79           N  
ATOM   2440  CA  TYR A 158      -6.307 -24.494 -26.089  1.00  0.79           C  
ATOM   2441  C   TYR A 158      -6.531 -24.485 -24.593  1.00  0.79           C  
ATOM   2442  O   TYR A 158      -7.389 -23.763 -24.099  1.00  0.79           O  
ATOM   2443  CB  TYR A 158      -5.761 -23.175 -26.611  1.00  0.79           C  
ATOM   2444  CG  TYR A 158      -4.508 -22.671 -25.953  1.00  0.79           C  
ATOM   2445  CD1 TYR A 158      -3.478 -23.520 -25.689  1.00  0.79           C  
ATOM   2446  CD2 TYR A 158      -4.372 -21.326 -25.690  1.00  0.79           C  
ATOM   2447  CE1 TYR A 158      -2.327 -23.049 -25.164  1.00  0.79           C  
ATOM   2448  CE2 TYR A 158      -3.215 -20.837 -25.155  1.00  0.79           C  
ATOM   2449  CZ  TYR A 158      -2.179 -21.706 -24.887  1.00  0.79           C  
ATOM   2450  OH  TYR A 158      -0.984 -21.262 -24.362  1.00  0.79           O  
ATOM   2451  H   TYR A 158      -8.208 -24.038 -26.942  1.00  0.79           H  
ATOM   2452  HA  TYR A 158      -5.586 -25.282 -26.309  1.00  0.79           H  
ATOM   2453 1HB  TYR A 158      -5.561 -23.272 -27.683  1.00  0.79           H  
ATOM   2454 2HB  TYR A 158      -6.531 -22.408 -26.502  1.00  0.79           H  
ATOM   2455  HD1 TYR A 158      -3.579 -24.560 -25.901  1.00  0.79           H  
ATOM   2456  HD2 TYR A 158      -5.180 -20.662 -25.919  1.00  0.79           H  
ATOM   2457  HE1 TYR A 158      -1.529 -23.730 -24.978  1.00  0.79           H  
ATOM   2458  HE2 TYR A 158      -3.123 -19.775 -24.958  1.00  0.79           H  
ATOM   2459  HH  TYR A 158      -0.897 -20.316 -24.486  1.00  0.79           H  
ATOM   2460  N   VAL A 159      -5.810 -25.308 -23.880  1.00  0.85           N  
ATOM   2461  CA  VAL A 159      -5.965 -25.354 -22.449  1.00  0.85           C  
ATOM   2462  C   VAL A 159      -4.687 -24.832 -21.831  1.00  0.85           C  
ATOM   2463  O   VAL A 159      -3.602 -25.359 -22.088  1.00  0.85           O  
ATOM   2464  CB  VAL A 159      -6.210 -26.790 -21.980  1.00  0.85           C  
ATOM   2465  CG1 VAL A 159      -6.363 -26.798 -20.543  1.00  0.85           C  
ATOM   2466  CG2 VAL A 159      -7.388 -27.400 -22.696  1.00  0.85           C  
ATOM   2467  H   VAL A 159      -5.139 -25.920 -24.330  1.00  0.85           H  
ATOM   2468  HA  VAL A 159      -6.794 -24.717 -22.143  1.00  0.85           H  
ATOM   2469  HB  VAL A 159      -5.352 -27.383 -22.203  1.00  0.85           H  
ATOM   2470 1HG1 VAL A 159      -6.505 -27.805 -20.257  1.00  0.85           H  
ATOM   2471 2HG1 VAL A 159      -5.467 -26.393 -20.082  1.00  0.85           H  
ATOM   2472 3HG1 VAL A 159      -7.219 -26.200 -20.253  1.00  0.85           H  
ATOM   2473 1HG2 VAL A 159      -7.505 -28.409 -22.349  1.00  0.85           H  
ATOM   2474 2HG2 VAL A 159      -8.279 -26.849 -22.496  1.00  0.85           H  
ATOM   2475 3HG2 VAL A 159      -7.198 -27.405 -23.773  1.00  0.85           H  
ATOM   2476  N   SER A 160      -4.799 -23.784 -21.041  1.00  0.96           N  
ATOM   2477  CA  SER A 160      -3.610 -23.209 -20.435  1.00  0.96           C  
ATOM   2478  C   SER A 160      -3.930 -22.396 -19.225  1.00  0.96           C  
ATOM   2479  O   SER A 160      -4.747 -21.477 -19.271  1.00  0.96           O  
ATOM   2480  CB  SER A 160      -2.852 -22.359 -21.431  1.00  0.96           C  
ATOM   2481  OG  SER A 160      -1.785 -21.680 -20.823  1.00  0.96           O  
ATOM   2482  H   SER A 160      -5.729 -23.397 -20.849  1.00  0.96           H  
ATOM   2483  HA  SER A 160      -2.962 -24.027 -20.118  1.00  0.96           H  
ATOM   2484 1HB  SER A 160      -2.461 -23.011 -22.206  1.00  0.96           H  
ATOM   2485 2HB  SER A 160      -3.500 -21.665 -21.904  1.00  0.96           H  
ATOM   2486  HG  SER A 160      -1.479 -22.255 -20.107  1.00  0.96           H  
ATOM   2487  N   PHE A 161      -3.216 -22.676 -18.159  1.00  1.09           N  
ATOM   2488  CA  PHE A 161      -3.440 -21.950 -16.942  1.00  1.09           C  
ATOM   2489  C   PHE A 161      -2.213 -21.093 -16.703  1.00  1.09           C  
ATOM   2490  O   PHE A 161      -1.109 -21.450 -17.119  1.00  1.09           O  
ATOM   2491  CB  PHE A 161      -3.732 -22.940 -15.825  1.00  1.09           C  
ATOM   2492  CG  PHE A 161      -4.984 -23.779 -16.173  1.00  1.09           C  
ATOM   2493  CD1 PHE A 161      -4.841 -24.976 -16.861  1.00  1.09           C  
ATOM   2494  CD2 PHE A 161      -6.272 -23.364 -15.864  1.00  1.09           C  
ATOM   2495  CE1 PHE A 161      -5.937 -25.731 -17.212  1.00  1.09           C  
ATOM   2496  CE2 PHE A 161      -7.381 -24.129 -16.227  1.00  1.09           C  
ATOM   2497  CZ  PHE A 161      -7.205 -25.315 -16.900  1.00  1.09           C  
ATOM   2498  H   PHE A 161      -2.542 -23.430 -18.179  1.00  1.09           H  
ATOM   2499  HA  PHE A 161      -4.303 -21.296 -17.062  1.00  1.09           H  
ATOM   2500 1HB  PHE A 161      -2.885 -23.608 -15.679  1.00  1.09           H  
ATOM   2501 2HB  PHE A 161      -3.915 -22.408 -14.892  1.00  1.09           H  
ATOM   2502  HD1 PHE A 161      -3.840 -25.321 -17.124  1.00  1.09           H  
ATOM   2503  HD2 PHE A 161      -6.413 -22.433 -15.338  1.00  1.09           H  
ATOM   2504  HE1 PHE A 161      -5.785 -26.658 -17.739  1.00  1.09           H  
ATOM   2505  HE2 PHE A 161      -8.386 -23.788 -15.975  1.00  1.09           H  
ATOM   2506  HZ  PHE A 161      -8.061 -25.921 -17.185  1.00  1.09           H  
ATOM   2507  N   GLY A 162      -2.407 -19.971 -16.043  1.00  1.25           N  
ATOM   2508  CA  GLY A 162      -1.311 -19.031 -15.806  1.00  1.25           C  
ATOM   2509  C   GLY A 162      -0.116 -19.668 -15.108  1.00  1.25           C  
ATOM   2510  O   GLY A 162      -0.268 -20.538 -14.254  1.00  1.25           O  
ATOM   2511  H   GLY A 162      -3.369 -19.735 -15.784  1.00  1.25           H  
ATOM   2512 1HA  GLY A 162      -0.991 -18.610 -16.758  1.00  1.25           H  
ATOM   2513 2HA  GLY A 162      -1.681 -18.203 -15.204  1.00  1.25           H  
ATOM   2514  N   SER A 163       1.087 -19.170 -15.434  1.00  1.39           N  
ATOM   2515  CA  SER A 163       2.356 -19.677 -14.889  1.00  1.39           C  
ATOM   2516  C   SER A 163       2.511 -19.470 -13.383  1.00  1.39           C  
ATOM   2517  O   SER A 163       3.381 -20.068 -12.751  1.00  1.39           O  
ATOM   2518  CB  SER A 163       3.520 -19.020 -15.609  1.00  1.39           C  
ATOM   2519  OG  SER A 163       3.590 -17.654 -15.315  1.00  1.39           O  
ATOM   2520  H   SER A 163       1.126 -18.438 -16.129  1.00  1.39           H  
ATOM   2521  HA  SER A 163       2.395 -20.751 -15.082  1.00  1.39           H  
ATOM   2522 1HB  SER A 163       4.453 -19.506 -15.321  1.00  1.39           H  
ATOM   2523 2HB  SER A 163       3.398 -19.156 -16.680  1.00  1.39           H  
ATOM   2524  HG  SER A 163       3.968 -17.598 -14.434  1.00  1.39           H  
ATOM   2525  N   GLN A 164       1.692 -18.588 -12.824  1.00  1.48           N  
ATOM   2526  CA  GLN A 164       1.695 -18.307 -11.397  1.00  1.48           C  
ATOM   2527  C   GLN A 164       0.788 -19.262 -10.633  1.00  1.48           C  
ATOM   2528  O   GLN A 164       0.768 -19.247  -9.399  1.00  1.48           O  
ATOM   2529  CB  GLN A 164       1.192 -16.885 -11.127  1.00  1.48           C  
ATOM   2530  CG  GLN A 164       2.066 -15.773 -11.656  1.00  1.48           C  
ATOM   2531  CD  GLN A 164       1.464 -14.403 -11.366  1.00  1.48           C  
ATOM   2532  OE1 GLN A 164       0.250 -14.278 -11.163  1.00  1.48           O  
ATOM   2533  NE2 GLN A 164       2.302 -13.373 -11.345  1.00  1.48           N  
ATOM   2534  H   GLN A 164       1.025 -18.119 -13.420  1.00  1.48           H  
ATOM   2535  HA  GLN A 164       2.710 -18.418 -11.020  1.00  1.48           H  
ATOM   2536 1HB  GLN A 164       0.202 -16.771 -11.565  1.00  1.48           H  
ATOM   2537 2HB  GLN A 164       1.088 -16.744 -10.052  1.00  1.48           H  
ATOM   2538 1HG  GLN A 164       3.043 -15.831 -11.177  1.00  1.48           H  
ATOM   2539 2HG  GLN A 164       2.171 -15.884 -12.737  1.00  1.48           H  
ATOM   2540 1HE2 GLN A 164       1.959 -12.452 -11.158  1.00  1.48           H  
ATOM   2541 2HE2 GLN A 164       3.278 -13.516 -11.513  1.00  1.48           H  
ATOM   2542  N   LYS A 165      -0.011 -20.048 -11.357  1.00  1.52           N  
ATOM   2543  CA  LYS A 165      -0.996 -20.909 -10.735  1.00  1.52           C  
ATOM   2544  C   LYS A 165      -0.611 -22.370 -10.866  1.00  1.52           C  
ATOM   2545  O   LYS A 165       0.208 -22.743 -11.709  1.00  1.52           O  
ATOM   2546  CB  LYS A 165      -2.379 -20.626 -11.344  1.00  1.52           C  
ATOM   2547  CG  LYS A 165      -2.726 -19.131 -11.252  1.00  1.52           C  
ATOM   2548  CD  LYS A 165      -2.714 -18.652  -9.788  1.00  1.52           C  
ATOM   2549  CE  LYS A 165      -3.013 -17.167  -9.663  1.00  1.52           C  
ATOM   2550  NZ  LYS A 165      -2.699 -16.661  -8.303  1.00  1.52           N  
ATOM   2551  H   LYS A 165       0.053 -20.064 -12.373  1.00  1.52           H  
ATOM   2552  HA  LYS A 165      -1.043 -20.675  -9.671  1.00  1.52           H  
ATOM   2553 1HB  LYS A 165      -2.372 -20.908 -12.406  1.00  1.52           H  
ATOM   2554 2HB  LYS A 165      -3.145 -21.212 -10.842  1.00  1.52           H  
ATOM   2555 1HG  LYS A 165      -2.009 -18.554 -11.832  1.00  1.52           H  
ATOM   2556 2HG  LYS A 165      -3.722 -18.970 -11.675  1.00  1.52           H  
ATOM   2557 1HD  LYS A 165      -3.475 -19.198  -9.223  1.00  1.52           H  
ATOM   2558 2HD  LYS A 165      -1.752 -18.851  -9.330  1.00  1.52           H  
ATOM   2559 1HE  LYS A 165      -2.428 -16.611 -10.394  1.00  1.52           H  
ATOM   2560 2HE  LYS A 165      -4.072 -17.003  -9.855  1.00  1.52           H  
ATOM   2561 1HZ  LYS A 165      -2.918 -15.681  -8.241  1.00  1.52           H  
ATOM   2562 2HZ  LYS A 165      -3.246 -17.171  -7.603  1.00  1.52           H  
ATOM   2563 3HZ  LYS A 165      -1.719 -16.797  -8.103  1.00  1.52           H  
ATOM   2564  N   LEU A 166      -1.167 -23.215 -10.019  1.00  1.49           N  
ATOM   2565  CA  LEU A 166      -0.911 -24.634 -10.155  1.00  1.49           C  
ATOM   2566  C   LEU A 166      -2.158 -25.422  -9.841  1.00  1.49           C  
ATOM   2567  O   LEU A 166      -2.755 -25.259  -8.779  1.00  1.49           O  
ATOM   2568  CB  LEU A 166       0.236 -25.062  -9.236  1.00  1.49           C  
ATOM   2569  CG  LEU A 166       0.593 -26.550  -9.280  1.00  1.49           C  
ATOM   2570  CD1 LEU A 166       1.100 -26.906 -10.683  1.00  1.49           C  
ATOM   2571  CD2 LEU A 166       1.648 -26.842  -8.239  1.00  1.49           C  
ATOM   2572  H   LEU A 166      -1.805 -22.882  -9.311  1.00  1.49           H  
ATOM   2573  HA  LEU A 166      -0.627 -24.846 -11.185  1.00  1.49           H  
ATOM   2574 1HB  LEU A 166       1.127 -24.506  -9.498  1.00  1.49           H  
ATOM   2575 2HB  LEU A 166      -0.030 -24.819  -8.206  1.00  1.49           H  
ATOM   2576  HG  LEU A 166      -0.298 -27.145  -9.081  1.00  1.49           H  
ATOM   2577 1HD1 LEU A 166       1.345 -27.968 -10.718  1.00  1.49           H  
ATOM   2578 2HD1 LEU A 166       0.329 -26.691 -11.421  1.00  1.49           H  
ATOM   2579 3HD1 LEU A 166       1.988 -26.324 -10.900  1.00  1.49           H  
ATOM   2580 1HD2 LEU A 166       1.900 -27.901  -8.266  1.00  1.49           H  
ATOM   2581 2HD2 LEU A 166       2.539 -26.247  -8.443  1.00  1.49           H  
ATOM   2582 3HD2 LEU A 166       1.260 -26.587  -7.250  1.00  1.49           H  
ATOM   2583  N   LEU A 167      -2.566 -26.255 -10.784  1.00  1.42           N  
ATOM   2584  CA  LEU A 167      -3.739 -27.081 -10.602  1.00  1.42           C  
ATOM   2585  C   LEU A 167      -3.371 -28.295  -9.783  1.00  1.42           C  
ATOM   2586  O   LEU A 167      -2.225 -28.747  -9.814  1.00  1.42           O  
ATOM   2587  CB  LEU A 167      -4.316 -27.512 -11.939  1.00  1.42           C  
ATOM   2588  CG  LEU A 167      -5.219 -26.527 -12.599  1.00  1.42           C  
ATOM   2589  CD1 LEU A 167      -4.390 -25.302 -12.989  1.00  1.42           C  
ATOM   2590  CD2 LEU A 167      -5.917 -27.186 -13.806  1.00  1.42           C  
ATOM   2591  H   LEU A 167      -2.038 -26.328 -11.643  1.00  1.42           H  
ATOM   2592  HA  LEU A 167      -4.499 -26.515 -10.061  1.00  1.42           H  
ATOM   2593 1HB  LEU A 167      -3.500 -27.728 -12.610  1.00  1.42           H  
ATOM   2594 2HB  LEU A 167      -4.890 -28.420 -11.778  1.00  1.42           H  
ATOM   2595  HG  LEU A 167      -5.975 -26.208 -11.885  1.00  1.42           H  
ATOM   2596 1HD1 LEU A 167      -5.016 -24.562 -13.447  1.00  1.42           H  
ATOM   2597 2HD1 LEU A 167      -3.935 -24.876 -12.104  1.00  1.42           H  
ATOM   2598 3HD1 LEU A 167      -3.615 -25.601 -13.694  1.00  1.42           H  
ATOM   2599 1HD2 LEU A 167      -6.584 -26.482 -14.277  1.00  1.42           H  
ATOM   2600 2HD2 LEU A 167      -5.179 -27.503 -14.525  1.00  1.42           H  
ATOM   2601 3HD2 LEU A 167      -6.488 -28.048 -13.470  1.00  1.42           H  
ATOM   2602  N   THR A 168      -4.338 -28.850  -9.071  1.00  1.33           N  
ATOM   2603  CA  THR A 168      -4.035 -30.031  -8.292  1.00  1.33           C  
ATOM   2604  C   THR A 168      -4.007 -31.242  -9.185  1.00  1.33           C  
ATOM   2605  O   THR A 168      -4.517 -31.199 -10.306  1.00  1.33           O  
ATOM   2606  CB  THR A 168      -5.075 -30.264  -7.195  1.00  1.33           C  
ATOM   2607  OG1 THR A 168      -6.355 -30.525  -7.803  1.00  1.33           O  
ATOM   2608  CG2 THR A 168      -5.192 -29.030  -6.328  1.00  1.33           C  
ATOM   2609  H   THR A 168      -5.277 -28.442  -9.088  1.00  1.33           H  
ATOM   2610  HA  THR A 168      -3.052 -29.910  -7.834  1.00  1.33           H  
ATOM   2611  HB  THR A 168      -4.782 -31.111  -6.588  1.00  1.33           H  
ATOM   2612  HG1 THR A 168      -6.731 -29.671  -8.064  1.00  1.33           H  
ATOM   2613 1HG2 THR A 168      -5.938 -29.196  -5.551  1.00  1.33           H  
ATOM   2614 2HG2 THR A 168      -4.227 -28.821  -5.865  1.00  1.33           H  
ATOM   2615 3HG2 THR A 168      -5.491 -28.179  -6.943  1.00  1.33           H  
ATOM   2616  N   GLU A 169      -3.460 -32.333  -8.669  1.00  1.25           N  
ATOM   2617  CA  GLU A 169      -3.423 -33.567  -9.424  1.00  1.25           C  
ATOM   2618  C   GLU A 169      -4.835 -33.983  -9.901  1.00  1.25           C  
ATOM   2619  O   GLU A 169      -5.014 -34.129 -11.111  1.00  1.25           O  
ATOM   2620  CB  GLU A 169      -2.631 -34.631  -8.640  1.00  1.25           C  
ATOM   2621  CG  GLU A 169      -2.558 -35.969  -9.279  1.00  1.25           C  
ATOM   2622  CD  GLU A 169      -1.777 -36.971  -8.462  1.00  1.25           C  
ATOM   2623  OE1 GLU A 169      -1.351 -36.625  -7.388  1.00  1.25           O  
ATOM   2624  OE2 GLU A 169      -1.596 -38.077  -8.918  1.00  1.25           O  
ATOM   2625  H   GLU A 169      -3.053 -32.297  -7.745  1.00  1.25           H  
ATOM   2626  HA  GLU A 169      -2.839 -33.378 -10.325  1.00  1.25           H  
ATOM   2627 1HB  GLU A 169      -1.594 -34.295  -8.617  1.00  1.25           H  
ATOM   2628 2HB  GLU A 169      -2.915 -34.701  -7.612  1.00  1.25           H  
ATOM   2629 1HG  GLU A 169      -3.573 -36.334  -9.421  1.00  1.25           H  
ATOM   2630 2HG  GLU A 169      -2.092 -35.856 -10.256  1.00  1.25           H  
ATOM   2631  N   PRO A 170      -5.855 -34.190  -9.029  1.00  1.17           N  
ATOM   2632  CA  PRO A 170      -7.224 -34.462  -9.434  1.00  1.17           C  
ATOM   2633  C   PRO A 170      -7.783 -33.475 -10.458  1.00  1.17           C  
ATOM   2634  O   PRO A 170      -8.493 -33.890 -11.377  1.00  1.17           O  
ATOM   2635  CB  PRO A 170      -7.974 -34.345  -8.109  1.00  1.17           C  
ATOM   2636  CG  PRO A 170      -6.983 -34.788  -7.085  1.00  1.17           C  
ATOM   2637  CD  PRO A 170      -5.664 -34.234  -7.561  1.00  1.17           C  
ATOM   2638  HA  PRO A 170      -7.275 -35.489  -9.823  1.00  1.17           H  
ATOM   2639 1HB  PRO A 170      -8.283 -33.304  -7.958  1.00  1.17           H  
ATOM   2640 2HB  PRO A 170      -8.890 -34.955  -8.131  1.00  1.17           H  
ATOM   2641 1HG  PRO A 170      -7.271 -34.402  -6.094  1.00  1.17           H  
ATOM   2642 2HG  PRO A 170      -6.979 -35.884  -7.013  1.00  1.17           H  
ATOM   2643 1HD  PRO A 170      -5.479 -33.255  -7.137  1.00  1.17           H  
ATOM   2644 2HD  PRO A 170      -4.939 -34.973  -7.276  1.00  1.17           H  
ATOM   2645  N   GLN A 171      -7.433 -32.178 -10.374  1.00  1.10           N  
ATOM   2646  CA  GLN A 171      -7.962 -31.275 -11.402  1.00  1.10           C  
ATOM   2647  C   GLN A 171      -7.361 -31.586 -12.770  1.00  1.10           C  
ATOM   2648  O   GLN A 171      -8.079 -31.646 -13.776  1.00  1.10           O  
ATOM   2649  CB  GLN A 171      -7.698 -29.814 -11.046  1.00  1.10           C  
ATOM   2650  CG  GLN A 171      -8.516 -29.275  -9.883  1.00  1.10           C  
ATOM   2651  CD  GLN A 171      -8.132 -27.869  -9.512  1.00  1.10           C  
ATOM   2652  OE1 GLN A 171      -6.931 -27.566  -9.364  1.00  1.10           O  
ATOM   2653  NE2 GLN A 171      -9.133 -26.995  -9.350  1.00  1.10           N  
ATOM   2654  H   GLN A 171      -6.864 -31.800  -9.608  1.00  1.10           H  
ATOM   2655  HA  GLN A 171      -9.032 -31.414 -11.474  1.00  1.10           H  
ATOM   2656 1HB  GLN A 171      -6.650 -29.710 -10.778  1.00  1.10           H  
ATOM   2657 2HB  GLN A 171      -7.868 -29.190 -11.910  1.00  1.10           H  
ATOM   2658 1HG  GLN A 171      -9.567 -29.278 -10.145  1.00  1.10           H  
ATOM   2659 2HG  GLN A 171      -8.354 -29.903  -9.035  1.00  1.10           H  
ATOM   2660 1HE2 GLN A 171      -8.930 -26.037  -9.117  1.00  1.10           H  
ATOM   2661 2HE2 GLN A 171     -10.113 -27.293  -9.443  1.00  1.10           H  
ATOM   2662  N   LEU A 172      -6.059 -31.855 -12.804  1.00  1.05           N  
ATOM   2663  CA  LEU A 172      -5.377 -32.172 -14.050  1.00  1.05           C  
ATOM   2664  C   LEU A 172      -5.828 -33.518 -14.588  1.00  1.05           C  
ATOM   2665  O   LEU A 172      -5.942 -33.705 -15.804  1.00  1.05           O  
ATOM   2666  CB  LEU A 172      -3.874 -32.092 -13.833  1.00  1.05           C  
ATOM   2667  CG  LEU A 172      -3.406 -30.649 -13.593  1.00  1.05           C  
ATOM   2668  CD1 LEU A 172      -2.023 -30.635 -13.163  1.00  1.05           C  
ATOM   2669  CD2 LEU A 172      -3.538 -29.838 -14.874  1.00  1.05           C  
ATOM   2670  H   LEU A 172      -5.515 -31.810 -11.936  1.00  1.05           H  
ATOM   2671  HA  LEU A 172      -5.641 -31.408 -14.779  1.00  1.05           H  
ATOM   2672 1HB  LEU A 172      -3.611 -32.682 -12.949  1.00  1.05           H  
ATOM   2673 2HB  LEU A 172      -3.348 -32.498 -14.693  1.00  1.05           H  
ATOM   2674  HG  LEU A 172      -4.007 -30.220 -12.810  1.00  1.05           H  
ATOM   2675 1HD1 LEU A 172      -1.706 -29.611 -12.974  1.00  1.05           H  
ATOM   2676 2HD1 LEU A 172      -1.950 -31.217 -12.244  1.00  1.05           H  
ATOM   2677 3HD1 LEU A 172      -1.401 -31.079 -13.938  1.00  1.05           H  
ATOM   2678 1HD2 LEU A 172      -3.205 -28.821 -14.695  1.00  1.05           H  
ATOM   2679 2HD2 LEU A 172      -2.912 -30.284 -15.641  1.00  1.05           H  
ATOM   2680 3HD2 LEU A 172      -4.574 -29.835 -15.193  1.00  1.05           H  
ATOM   2681  N   HIS A 173      -6.132 -34.458 -13.698  1.00  1.00           N  
ATOM   2682  CA  HIS A 173      -6.627 -35.743 -14.160  1.00  1.00           C  
ATOM   2683  C   HIS A 173      -8.021 -35.569 -14.757  1.00  1.00           C  
ATOM   2684  O   HIS A 173      -8.320 -36.109 -15.826  1.00  1.00           O  
ATOM   2685  CB  HIS A 173      -6.697 -36.766 -13.023  1.00  1.00           C  
ATOM   2686  CG  HIS A 173      -5.366 -37.238 -12.539  1.00  1.00           C  
ATOM   2687  ND1 HIS A 173      -5.231 -38.248 -11.610  1.00  1.00           N  
ATOM   2688  CD2 HIS A 173      -4.111 -36.828 -12.834  1.00  1.00           C  
ATOM   2689  CE1 HIS A 173      -3.949 -38.445 -11.367  1.00  1.00           C  
ATOM   2690  NE2 HIS A 173      -3.253 -37.600 -12.096  1.00  1.00           N  
ATOM   2691  H   HIS A 173      -5.990 -34.284 -12.703  1.00  1.00           H  
ATOM   2692  HA  HIS A 173      -5.973 -36.137 -14.937  1.00  1.00           H  
ATOM   2693 1HB  HIS A 173      -7.225 -36.319 -12.180  1.00  1.00           H  
ATOM   2694 2HB  HIS A 173      -7.273 -37.632 -13.347  1.00  1.00           H  
ATOM   2695  HD2 HIS A 173      -3.831 -36.033 -13.526  1.00  1.00           H  
ATOM   2696  HE1 HIS A 173      -3.530 -39.175 -10.672  1.00  1.00           H  
ATOM   2697  HE2 HIS A 173      -2.244 -37.525 -12.096  1.00  1.00           H  
ATOM   2698  N   ALA A 174      -8.871 -34.763 -14.090  1.00  0.96           N  
ATOM   2699  CA  ALA A 174     -10.224 -34.535 -14.585  1.00  0.96           C  
ATOM   2700  C   ALA A 174     -10.188 -33.895 -15.957  1.00  0.96           C  
ATOM   2701  O   ALA A 174     -10.953 -34.274 -16.853  1.00  0.96           O  
ATOM   2702  CB  ALA A 174     -11.009 -33.641 -13.623  1.00  0.96           C  
ATOM   2703  H   ALA A 174      -8.589 -34.335 -13.209  1.00  0.96           H  
ATOM   2704  HA  ALA A 174     -10.692 -35.499 -14.676  1.00  0.96           H  
ATOM   2705 1HB  ALA A 174     -12.026 -33.502 -13.996  1.00  0.96           H  
ATOM   2706 2HB  ALA A 174     -11.044 -34.115 -12.644  1.00  0.96           H  
ATOM   2707 3HB  ALA A 174     -10.518 -32.675 -13.537  1.00  0.96           H  
ATOM   2708  N   LEU A 175      -9.269 -32.959 -16.127  1.00  0.93           N  
ATOM   2709  CA  LEU A 175      -9.035 -32.262 -17.369  1.00  0.93           C  
ATOM   2710  C   LEU A 175      -8.553 -33.174 -18.464  1.00  0.93           C  
ATOM   2711  O   LEU A 175      -9.109 -33.189 -19.559  1.00  0.93           O  
ATOM   2712  CB  LEU A 175      -8.058 -31.148 -17.109  1.00  0.93           C  
ATOM   2713  CG  LEU A 175      -7.576 -30.406 -18.248  1.00  0.93           C  
ATOM   2714  CD1 LEU A 175      -8.712 -29.809 -19.015  1.00  0.93           C  
ATOM   2715  CD2 LEU A 175      -6.684 -29.368 -17.677  1.00  0.93           C  
ATOM   2716  H   LEU A 175      -8.698 -32.691 -15.323  1.00  0.93           H  
ATOM   2717  HA  LEU A 175      -9.965 -31.823 -17.699  1.00  0.93           H  
ATOM   2718 1HB  LEU A 175      -8.507 -30.457 -16.422  1.00  0.93           H  
ATOM   2719 2HB  LEU A 175      -7.192 -31.576 -16.624  1.00  0.93           H  
ATOM   2720  HG  LEU A 175      -7.009 -31.060 -18.915  1.00  0.93           H  
ATOM   2721 1HD1 LEU A 175      -8.325 -29.243 -19.848  1.00  0.93           H  
ATOM   2722 2HD1 LEU A 175      -9.355 -30.601 -19.386  1.00  0.93           H  
ATOM   2723 3HD1 LEU A 175      -9.273 -29.176 -18.373  1.00  0.93           H  
ATOM   2724 1HD2 LEU A 175      -6.262 -28.790 -18.440  1.00  0.93           H  
ATOM   2725 2HD2 LEU A 175      -7.251 -28.729 -17.005  1.00  0.93           H  
ATOM   2726 3HD2 LEU A 175      -5.896 -29.859 -17.129  1.00  0.93           H  
ATOM   2727  N   GLY A 176      -7.539 -33.959 -18.170  1.00  0.91           N  
ATOM   2728  CA  GLY A 176      -7.005 -34.873 -19.151  1.00  0.91           C  
ATOM   2729  C   GLY A 176      -8.118 -35.739 -19.713  1.00  0.91           C  
ATOM   2730  O   GLY A 176      -8.299 -35.834 -20.930  1.00  0.91           O  
ATOM   2731  H   GLY A 176      -7.107 -33.921 -17.249  1.00  0.91           H  
ATOM   2732 1HA  GLY A 176      -6.515 -34.321 -19.949  1.00  0.91           H  
ATOM   2733 2HA  GLY A 176      -6.275 -35.497 -18.667  1.00  0.91           H  
ATOM   2734  N   LEU A 177      -8.858 -36.377 -18.811  1.00  0.89           N  
ATOM   2735  CA  LEU A 177      -9.929 -37.262 -19.213  1.00  0.89           C  
ATOM   2736  C   LEU A 177     -11.048 -36.514 -19.943  1.00  0.89           C  
ATOM   2737  O   LEU A 177     -11.608 -37.022 -20.915  1.00  0.89           O  
ATOM   2738  CB  LEU A 177     -10.456 -37.957 -17.971  1.00  0.89           C  
ATOM   2739  CG  LEU A 177      -9.440 -38.918 -17.322  1.00  0.89           C  
ATOM   2740  CD1 LEU A 177     -10.006 -39.430 -16.013  1.00  0.89           C  
ATOM   2741  CD2 LEU A 177      -9.106 -40.052 -18.296  1.00  0.89           C  
ATOM   2742  H   LEU A 177      -8.663 -36.244 -17.815  1.00  0.89           H  
ATOM   2743  HA  LEU A 177      -9.516 -38.010 -19.891  1.00  0.89           H  
ATOM   2744 1HB  LEU A 177     -10.708 -37.193 -17.230  1.00  0.89           H  
ATOM   2745 2HB  LEU A 177     -11.355 -38.515 -18.225  1.00  0.89           H  
ATOM   2746  HG  LEU A 177      -8.525 -38.370 -17.095  1.00  0.89           H  
ATOM   2747 1HD1 LEU A 177      -9.281 -40.088 -15.536  1.00  0.89           H  
ATOM   2748 2HD1 LEU A 177     -10.209 -38.576 -15.357  1.00  0.89           H  
ATOM   2749 3HD1 LEU A 177     -10.928 -39.972 -16.200  1.00  0.89           H  
ATOM   2750 1HD2 LEU A 177      -8.375 -40.720 -17.840  1.00  0.89           H  
ATOM   2751 2HD2 LEU A 177     -10.009 -40.611 -18.535  1.00  0.89           H  
ATOM   2752 3HD2 LEU A 177      -8.688 -39.633 -19.216  1.00  0.89           H  
ATOM   2753  N   ALA A 178     -11.379 -35.297 -19.503  1.00  0.87           N  
ATOM   2754  CA  ALA A 178     -12.423 -34.535 -20.175  1.00  0.87           C  
ATOM   2755  C   ALA A 178     -12.073 -34.254 -21.612  1.00  0.87           C  
ATOM   2756  O   ALA A 178     -12.930 -34.321 -22.499  1.00  0.87           O  
ATOM   2757  CB  ALA A 178     -12.621 -33.223 -19.501  1.00  0.87           C  
ATOM   2758  H   ALA A 178     -10.928 -34.895 -18.683  1.00  0.87           H  
ATOM   2759  HA  ALA A 178     -13.345 -35.113 -20.138  1.00  0.87           H  
ATOM   2760 1HB  ALA A 178     -13.400 -32.688 -20.003  1.00  0.87           H  
ATOM   2761 2HB  ALA A 178     -12.892 -33.413 -18.474  1.00  0.87           H  
ATOM   2762 3HB  ALA A 178     -11.698 -32.651 -19.541  1.00  0.87           H  
ATOM   2763  N   LEU A 179     -10.801 -33.955 -21.849  1.00  0.86           N  
ATOM   2764  CA  LEU A 179     -10.339 -33.655 -23.184  1.00  0.86           C  
ATOM   2765  C   LEU A 179     -10.496 -34.898 -24.056  1.00  0.86           C  
ATOM   2766  O   LEU A 179     -11.016 -34.822 -25.178  1.00  0.86           O  
ATOM   2767  CB  LEU A 179      -8.888 -33.180 -23.087  1.00  0.86           C  
ATOM   2768  CG  LEU A 179      -8.718 -31.813 -22.385  1.00  0.86           C  
ATOM   2769  CD1 LEU A 179      -7.234 -31.537 -22.076  1.00  0.86           C  
ATOM   2770  CD2 LEU A 179      -9.284 -30.763 -23.262  1.00  0.86           C  
ATOM   2771  H   LEU A 179     -10.142 -33.907 -21.067  1.00  0.86           H  
ATOM   2772  HA  LEU A 179     -10.950 -32.854 -23.596  1.00  0.86           H  
ATOM   2773 1HB  LEU A 179      -8.304 -33.916 -22.545  1.00  0.86           H  
ATOM   2774 2HB  LEU A 179      -8.489 -33.091 -24.084  1.00  0.86           H  
ATOM   2775  HG  LEU A 179      -9.267 -31.819 -21.464  1.00  0.86           H  
ATOM   2776 1HD1 LEU A 179      -7.129 -30.584 -21.576  1.00  0.86           H  
ATOM   2777 2HD1 LEU A 179      -6.851 -32.322 -21.426  1.00  0.86           H  
ATOM   2778 3HD1 LEU A 179      -6.678 -31.523 -22.984  1.00  0.86           H  
ATOM   2779 1HD2 LEU A 179      -9.201 -29.810 -22.764  1.00  0.86           H  
ATOM   2780 2HD2 LEU A 179      -8.740 -30.740 -24.205  1.00  0.86           H  
ATOM   2781 3HD2 LEU A 179     -10.333 -30.981 -23.454  1.00  0.86           H  
ATOM   2782  N   GLU A 180     -10.180 -36.075 -23.490  1.00  0.85           N  
ATOM   2783  CA  GLU A 180     -10.343 -37.328 -24.228  1.00  0.85           C  
ATOM   2784  C   GLU A 180     -11.814 -37.573 -24.591  1.00  0.85           C  
ATOM   2785  O   GLU A 180     -12.135 -38.057 -25.686  1.00  0.85           O  
ATOM   2786  CB  GLU A 180      -9.880 -38.531 -23.400  1.00  0.85           C  
ATOM   2787  CG  GLU A 180      -8.420 -38.654 -23.148  1.00  0.85           C  
ATOM   2788  CD  GLU A 180      -8.126 -39.861 -22.323  1.00  0.85           C  
ATOM   2789  OE1 GLU A 180      -9.049 -40.519 -21.881  1.00  0.85           O  
ATOM   2790  OE2 GLU A 180      -6.983 -40.154 -22.148  1.00  0.85           O  
ATOM   2791  H   GLU A 180      -9.767 -36.083 -22.553  1.00  0.85           H  
ATOM   2792  HA  GLU A 180      -9.759 -37.267 -25.145  1.00  0.85           H  
ATOM   2793 1HB  GLU A 180     -10.366 -38.513 -22.437  1.00  0.85           H  
ATOM   2794 2HB  GLU A 180     -10.200 -39.445 -23.897  1.00  0.85           H  
ATOM   2795 1HG  GLU A 180      -7.915 -38.753 -24.097  1.00  0.85           H  
ATOM   2796 2HG  GLU A 180      -8.053 -37.759 -22.649  1.00  0.85           H  
ATOM   2797  N   LYS A 181     -12.703 -37.227 -23.658  1.00  0.84           N  
ATOM   2798  CA  LYS A 181     -14.142 -37.393 -23.814  1.00  0.84           C  
ATOM   2799  C   LYS A 181     -14.761 -36.395 -24.783  1.00  0.84           C  
ATOM   2800  O   LYS A 181     -15.708 -36.729 -25.496  1.00  0.84           O  
ATOM   2801  CB  LYS A 181     -14.830 -37.281 -22.455  1.00  0.84           C  
ATOM   2802  CG  LYS A 181     -14.590 -38.451 -21.519  1.00  0.84           C  
ATOM   2803  CD  LYS A 181     -15.234 -38.189 -20.180  1.00  0.84           C  
ATOM   2804  CE  LYS A 181     -15.093 -39.363 -19.247  1.00  0.84           C  
ATOM   2805  NZ  LYS A 181     -15.946 -40.502 -19.698  1.00  0.84           N  
ATOM   2806  H   LYS A 181     -12.347 -36.866 -22.770  1.00  0.84           H  
ATOM   2807  HA  LYS A 181     -14.323 -38.391 -24.211  1.00  0.84           H  
ATOM   2808 1HB  LYS A 181     -14.476 -36.385 -21.949  1.00  0.84           H  
ATOM   2809 2HB  LYS A 181     -15.905 -37.173 -22.593  1.00  0.84           H  
ATOM   2810 1HG  LYS A 181     -15.019 -39.355 -21.950  1.00  0.84           H  
ATOM   2811 2HG  LYS A 181     -13.519 -38.603 -21.387  1.00  0.84           H  
ATOM   2812 1HD  LYS A 181     -14.785 -37.305 -19.721  1.00  0.84           H  
ATOM   2813 2HD  LYS A 181     -16.294 -38.000 -20.336  1.00  0.84           H  
ATOM   2814 1HE  LYS A 181     -14.051 -39.680 -19.213  1.00  0.84           H  
ATOM   2815 2HE  LYS A 181     -15.408 -39.063 -18.247  1.00  0.84           H  
ATOM   2816 1HZ  LYS A 181     -15.862 -41.276 -19.062  1.00  0.84           H  
ATOM   2817 2HZ  LYS A 181     -16.927 -40.158 -19.706  1.00  0.84           H  
ATOM   2818 3HZ  LYS A 181     -15.680 -40.792 -20.623  1.00  0.84           H  
ATOM   2819  N   SER A 182     -14.237 -35.166 -24.813  1.00  0.83           N  
ATOM   2820  CA  SER A 182     -14.803 -34.133 -25.674  1.00  0.83           C  
ATOM   2821  C   SER A 182     -14.703 -34.503 -27.148  1.00  0.83           C  
ATOM   2822  O   SER A 182     -15.520 -34.076 -27.963  1.00  0.83           O  
ATOM   2823  CB  SER A 182     -14.028 -32.844 -25.515  1.00  0.83           C  
ATOM   2824  OG  SER A 182     -12.739 -32.948 -26.118  1.00  0.83           O  
ATOM   2825  H   SER A 182     -13.466 -34.932 -24.190  1.00  0.83           H  
ATOM   2826  HA  SER A 182     -15.849 -33.985 -25.407  1.00  0.83           H  
ATOM   2827 1HB  SER A 182     -14.583 -32.028 -25.970  1.00  0.83           H  
ATOM   2828 2HB  SER A 182     -13.918 -32.613 -24.453  1.00  0.83           H  
ATOM   2829  HG  SER A 182     -12.231 -33.649 -25.640  1.00  0.83           H  
ATOM   2830  N   GLY A 183     -13.668 -35.273 -27.496  1.00  0.82           N  
ATOM   2831  CA  GLY A 183     -13.422 -35.693 -28.872  1.00  0.82           C  
ATOM   2832  C   GLY A 183     -12.766 -34.586 -29.711  1.00  0.82           C  
ATOM   2833  O   GLY A 183     -12.558 -34.750 -30.914  1.00  0.82           O  
ATOM   2834  H   GLY A 183     -13.038 -35.585 -26.766  1.00  0.82           H  
ATOM   2835 1HA  GLY A 183     -12.782 -36.573 -28.863  1.00  0.82           H  
ATOM   2836 2HA  GLY A 183     -14.365 -35.989 -29.329  1.00  0.82           H  
ATOM   2837  N   ILE A 184     -12.446 -33.467 -29.071  1.00  0.80           N  
ATOM   2838  CA  ILE A 184     -11.900 -32.284 -29.719  1.00  0.80           C  
ATOM   2839  C   ILE A 184     -10.398 -32.161 -29.576  1.00  0.80           C  
ATOM   2840  O   ILE A 184      -9.840 -32.350 -28.496  1.00  0.80           O  
ATOM   2841  CB  ILE A 184     -12.624 -31.047 -29.180  1.00  0.80           C  
ATOM   2842  CG1 ILE A 184     -14.076 -31.186 -29.556  1.00  0.80           C  
ATOM   2843  CG2 ILE A 184     -12.040 -29.742 -29.725  1.00  0.80           C  
ATOM   2844  CD1 ILE A 184     -14.922 -30.233 -28.889  1.00  0.80           C  
ATOM   2845  H   ILE A 184     -12.619 -33.411 -28.071  1.00  0.80           H  
ATOM   2846  HA  ILE A 184     -12.123 -32.350 -30.783  1.00  0.80           H  
ATOM   2847  HB  ILE A 184     -12.564 -31.042 -28.091  1.00  0.80           H  
ATOM   2848 1HG1 ILE A 184     -14.173 -31.047 -30.631  1.00  0.80           H  
ATOM   2849 2HG1 ILE A 184     -14.421 -32.182 -29.303  1.00  0.80           H  
ATOM   2850 1HG2 ILE A 184     -12.588 -28.903 -29.328  1.00  0.80           H  
ATOM   2851 2HG2 ILE A 184     -11.007 -29.654 -29.434  1.00  0.80           H  
ATOM   2852 3HG2 ILE A 184     -12.109 -29.733 -30.812  1.00  0.80           H  
ATOM   2853 1HD1 ILE A 184     -15.954 -30.367 -29.207  1.00  0.80           H  
ATOM   2854 2HD1 ILE A 184     -14.847 -30.371 -27.820  1.00  0.80           H  
ATOM   2855 3HD1 ILE A 184     -14.582 -29.267 -29.157  1.00  0.80           H  
ATOM   2856  N   ARG A 185      -9.740 -31.872 -30.691  1.00  0.80           N  
ATOM   2857  CA  ARG A 185      -8.297 -31.753 -30.700  1.00  0.80           C  
ATOM   2858  C   ARG A 185      -7.875 -30.677 -29.717  1.00  0.80           C  
ATOM   2859  O   ARG A 185      -8.590 -29.688 -29.519  1.00  0.80           O  
ATOM   2860  CB  ARG A 185      -7.799 -31.467 -32.110  1.00  0.80           C  
ATOM   2861  CG  ARG A 185      -8.053 -32.614 -33.075  1.00  0.80           C  
ATOM   2862  CD  ARG A 185      -7.661 -32.310 -34.474  1.00  0.80           C  
ATOM   2863  NE  ARG A 185      -6.224 -32.163 -34.658  1.00  0.80           N  
ATOM   2864  CZ  ARG A 185      -5.371 -33.168 -34.958  1.00  0.80           C  
ATOM   2865  NH1 ARG A 185      -5.806 -34.404 -35.067  1.00  0.80           N  
ATOM   2866  NH2 ARG A 185      -4.091 -32.910 -35.156  1.00  0.80           N  
ATOM   2867  H   ARG A 185     -10.255 -31.728 -31.549  1.00  0.80           H  
ATOM   2868  HA  ARG A 185      -7.893 -32.702 -30.370  1.00  0.80           H  
ATOM   2869 1HB  ARG A 185      -8.291 -30.576 -32.503  1.00  0.80           H  
ATOM   2870 2HB  ARG A 185      -6.733 -31.280 -32.094  1.00  0.80           H  
ATOM   2871 1HG  ARG A 185      -7.484 -33.485 -32.743  1.00  0.80           H  
ATOM   2872 2HG  ARG A 185      -9.117 -32.855 -33.065  1.00  0.80           H  
ATOM   2873 1HD  ARG A 185      -8.002 -33.114 -35.121  1.00  0.80           H  
ATOM   2874 2HD  ARG A 185      -8.135 -31.374 -34.781  1.00  0.80           H  
ATOM   2875  HE  ARG A 185      -5.838 -31.231 -34.584  1.00  0.80           H  
ATOM   2876 1HH1 ARG A 185      -6.782 -34.617 -34.920  1.00  0.80           H  
ATOM   2877 2HH1 ARG A 185      -5.160 -35.147 -35.306  1.00  0.80           H  
ATOM   2878 1HH2 ARG A 185      -3.755 -31.953 -35.108  1.00  0.80           H  
ATOM   2879 2HH2 ARG A 185      -3.456 -33.658 -35.384  1.00  0.80           H  
ATOM   2880  N   PHE A 186      -6.743 -30.879 -29.064  1.00  0.81           N  
ATOM   2881  CA  PHE A 186      -6.365 -29.892 -28.059  1.00  0.81           C  
ATOM   2882  C   PHE A 186      -4.876 -29.702 -27.827  1.00  0.81           C  
ATOM   2883  O   PHE A 186      -4.065 -30.577 -28.122  1.00  0.81           O  
ATOM   2884  CB  PHE A 186      -6.969 -30.282 -26.710  1.00  0.81           C  
ATOM   2885  CG  PHE A 186      -6.382 -31.508 -26.159  1.00  0.81           C  
ATOM   2886  CD1 PHE A 186      -5.287 -31.400 -25.343  1.00  0.81           C  
ATOM   2887  CD2 PHE A 186      -6.899 -32.757 -26.428  1.00  0.81           C  
ATOM   2888  CE1 PHE A 186      -4.698 -32.498 -24.792  1.00  0.81           C  
ATOM   2889  CE2 PHE A 186      -6.317 -33.869 -25.870  1.00  0.81           C  
ATOM   2890  CZ  PHE A 186      -5.208 -33.723 -25.045  1.00  0.81           C  
ATOM   2891  H   PHE A 186      -6.189 -31.707 -29.286  1.00  0.81           H  
ATOM   2892  HA  PHE A 186      -6.783 -28.937 -28.348  1.00  0.81           H  
ATOM   2893 1HB  PHE A 186      -6.822 -29.474 -25.990  1.00  0.81           H  
ATOM   2894 2HB  PHE A 186      -8.046 -30.433 -26.819  1.00  0.81           H  
ATOM   2895  HD1 PHE A 186      -4.896 -30.413 -25.138  1.00  0.81           H  
ATOM   2896  HD2 PHE A 186      -7.778 -32.853 -27.076  1.00  0.81           H  
ATOM   2897  HE1 PHE A 186      -3.829 -32.389 -24.146  1.00  0.81           H  
ATOM   2898  HE2 PHE A 186      -6.730 -34.854 -26.076  1.00  0.81           H  
ATOM   2899  HZ  PHE A 186      -4.742 -34.575 -24.596  1.00  0.81           H  
ATOM   2900  N   ILE A 187      -4.555 -28.566 -27.229  1.00  0.86           N  
ATOM   2901  CA  ILE A 187      -3.213 -28.263 -26.739  1.00  0.86           C  
ATOM   2902  C   ILE A 187      -3.305 -28.077 -25.244  1.00  0.86           C  
ATOM   2903  O   ILE A 187      -4.118 -27.286 -24.780  1.00  0.86           O  
ATOM   2904  CB  ILE A 187      -2.645 -26.985 -27.336  1.00  0.86           C  
ATOM   2905  CG1 ILE A 187      -2.518 -27.075 -28.761  1.00  0.86           C  
ATOM   2906  CG2 ILE A 187      -1.281 -26.649 -26.701  1.00  0.86           C  
ATOM   2907  CD1 ILE A 187      -2.236 -25.763 -29.327  1.00  0.86           C  
ATOM   2908  H   ILE A 187      -5.313 -27.899 -27.068  1.00  0.86           H  
ATOM   2909  HA  ILE A 187      -2.547 -29.094 -26.956  1.00  0.86           H  
ATOM   2910  HB  ILE A 187      -3.336 -26.198 -27.154  1.00  0.86           H  
ATOM   2911 1HG1 ILE A 187      -1.693 -27.749 -29.004  1.00  0.86           H  
ATOM   2912 2HG1 ILE A 187      -3.425 -27.466 -29.194  1.00  0.86           H  
ATOM   2913 1HG2 ILE A 187      -0.896 -25.719 -27.119  1.00  0.86           H  
ATOM   2914 2HG2 ILE A 187      -1.392 -26.537 -25.623  1.00  0.86           H  
ATOM   2915 3HG2 ILE A 187      -0.582 -27.460 -26.911  1.00  0.86           H  
ATOM   2916 1HD1 ILE A 187      -2.110 -25.873 -30.374  1.00  0.86           H  
ATOM   2917 2HD1 ILE A 187      -3.061 -25.080 -29.112  1.00  0.86           H  
ATOM   2918 3HD1 ILE A 187      -1.340 -25.372 -28.894  1.00  0.86           H  
ATOM   2919  N   TRP A 188      -2.529 -28.823 -24.483  1.00  0.96           N  
ATOM   2920  CA  TRP A 188      -2.619 -28.712 -23.033  1.00  0.96           C  
ATOM   2921  C   TRP A 188      -1.322 -28.258 -22.404  1.00  0.96           C  
ATOM   2922  O   TRP A 188      -0.339 -28.990 -22.385  1.00  0.96           O  
ATOM   2923  CB  TRP A 188      -3.100 -30.043 -22.463  1.00  0.96           C  
ATOM   2924  CG  TRP A 188      -3.316 -30.105 -20.999  1.00  0.96           C  
ATOM   2925  CD1 TRP A 188      -3.408 -29.097 -20.084  1.00  0.96           C  
ATOM   2926  CD2 TRP A 188      -3.485 -31.321 -20.277  1.00  0.96           C  
ATOM   2927  NE1 TRP A 188      -3.615 -29.625 -18.834  1.00  0.96           N  
ATOM   2928  CE2 TRP A 188      -3.671 -30.991 -18.942  1.00  0.96           C  
ATOM   2929  CE3 TRP A 188      -3.491 -32.647 -20.655  1.00  0.96           C  
ATOM   2930  CZ2 TRP A 188      -3.865 -31.959 -17.978  1.00  0.96           C  
ATOM   2931  CZ3 TRP A 188      -3.675 -33.599 -19.708  1.00  0.96           C  
ATOM   2932  CH2 TRP A 188      -3.863 -33.268 -18.393  1.00  0.96           C  
ATOM   2933  H   TRP A 188      -1.862 -29.457 -24.923  1.00  0.96           H  
ATOM   2934  HA  TRP A 188      -3.356 -27.958 -22.795  1.00  0.96           H  
ATOM   2935 1HB  TRP A 188      -4.056 -30.274 -22.913  1.00  0.96           H  
ATOM   2936 2HB  TRP A 188      -2.410 -30.834 -22.749  1.00  0.96           H  
ATOM   2937  HD1 TRP A 188      -3.320 -28.032 -20.304  1.00  0.96           H  
ATOM   2938  HE1 TRP A 188      -3.696 -29.089 -17.979  1.00  0.96           H  
ATOM   2939  HE3 TRP A 188      -3.344 -32.924 -21.699  1.00  0.96           H  
ATOM   2940  HZ2 TRP A 188      -4.020 -31.728 -16.938  1.00  0.96           H  
ATOM   2941  HZ3 TRP A 188      -3.667 -34.622 -20.041  1.00  0.96           H  
ATOM   2942  HH2 TRP A 188      -4.014 -34.058 -17.654  1.00  0.96           H  
ATOM   2943  N   VAL A 189      -1.310 -27.044 -21.887  1.00  1.14           N  
ATOM   2944  CA  VAL A 189      -0.089 -26.531 -21.305  1.00  1.14           C  
ATOM   2945  C   VAL A 189      -0.100 -26.791 -19.803  1.00  1.14           C  
ATOM   2946  O   VAL A 189      -1.040 -26.405 -19.098  1.00  1.14           O  
ATOM   2947  CB  VAL A 189       0.040 -25.026 -21.580  1.00  1.14           C  
ATOM   2948  CG1 VAL A 189       1.303 -24.498 -20.991  1.00  1.14           C  
ATOM   2949  CG2 VAL A 189      -0.022 -24.764 -23.060  1.00  1.14           C  
ATOM   2950  H   VAL A 189      -2.147 -26.463 -21.930  1.00  1.14           H  
ATOM   2951  HA  VAL A 189       0.760 -27.049 -21.730  1.00  1.14           H  
ATOM   2952  HB  VAL A 189      -0.780 -24.518 -21.097  1.00  1.14           H  
ATOM   2953 1HG1 VAL A 189       1.380 -23.429 -21.175  1.00  1.14           H  
ATOM   2954 2HG1 VAL A 189       1.328 -24.682 -19.917  1.00  1.14           H  
ATOM   2955 3HG1 VAL A 189       2.145 -25.010 -21.466  1.00  1.14           H  
ATOM   2956 1HG2 VAL A 189       0.041 -23.690 -23.235  1.00  1.14           H  
ATOM   2957 2HG2 VAL A 189       0.782 -25.244 -23.564  1.00  1.14           H  
ATOM   2958 3HG2 VAL A 189      -0.971 -25.151 -23.432  1.00  1.14           H  
ATOM   2959  N   VAL A 190       0.936 -27.470 -19.333  1.00  1.43           N  
ATOM   2960  CA  VAL A 190       1.085 -27.822 -17.926  1.00  1.43           C  
ATOM   2961  C   VAL A 190       2.435 -27.356 -17.424  1.00  1.43           C  
ATOM   2962  O   VAL A 190       3.360 -27.184 -18.211  1.00  1.43           O  
ATOM   2963  CB  VAL A 190       0.950 -29.348 -17.722  1.00  1.43           C  
ATOM   2964  CG1 VAL A 190      -0.423 -29.788 -18.171  1.00  1.43           C  
ATOM   2965  CG2 VAL A 190       2.061 -30.079 -18.510  1.00  1.43           C  
ATOM   2966  H   VAL A 190       1.654 -27.755 -20.002  1.00  1.43           H  
ATOM   2967  HA  VAL A 190       0.305 -27.323 -17.355  1.00  1.43           H  
ATOM   2968  HB  VAL A 190       1.042 -29.582 -16.660  1.00  1.43           H  
ATOM   2969 1HG1 VAL A 190      -0.550 -30.838 -18.018  1.00  1.43           H  
ATOM   2970 2HG1 VAL A 190      -1.168 -29.251 -17.588  1.00  1.43           H  
ATOM   2971 3HG1 VAL A 190      -0.556 -29.565 -19.228  1.00  1.43           H  
ATOM   2972 1HG2 VAL A 190       1.971 -31.152 -18.362  1.00  1.43           H  
ATOM   2973 2HG2 VAL A 190       1.961 -29.851 -19.571  1.00  1.43           H  
ATOM   2974 3HG2 VAL A 190       3.034 -29.753 -18.164  1.00  1.43           H  
ATOM   2975  N   ARG A 191       2.591 -27.240 -16.111  1.00  1.84           N  
ATOM   2976  CA  ARG A 191       3.874 -26.799 -15.569  1.00  1.84           C  
ATOM   2977  C   ARG A 191       4.888 -27.940 -15.434  1.00  1.84           C  
ATOM   2978  O   ARG A 191       6.040 -27.724 -15.060  1.00  1.84           O  
ATOM   2979  CB  ARG A 191       3.663 -26.074 -14.252  1.00  1.84           C  
ATOM   2980  CG  ARG A 191       2.946 -24.717 -14.416  1.00  1.84           C  
ATOM   2981  CD  ARG A 191       2.682 -24.011 -13.128  1.00  1.84           C  
ATOM   2982  NE  ARG A 191       3.905 -23.682 -12.415  1.00  1.84           N  
ATOM   2983  CZ  ARG A 191       3.944 -23.040 -11.232  1.00  1.84           C  
ATOM   2984  NH1 ARG A 191       2.836 -22.644 -10.674  1.00  1.84           N  
ATOM   2985  NH2 ARG A 191       5.103 -22.801 -10.641  1.00  1.84           N  
ATOM   2986  H   ARG A 191       1.813 -27.411 -15.489  1.00  1.84           H  
ATOM   2987  HA  ARG A 191       4.291 -26.065 -16.262  1.00  1.84           H  
ATOM   2988 1HB  ARG A 191       3.064 -26.693 -13.582  1.00  1.84           H  
ATOM   2989 2HB  ARG A 191       4.623 -25.897 -13.768  1.00  1.84           H  
ATOM   2990 1HG  ARG A 191       3.559 -24.063 -15.038  1.00  1.84           H  
ATOM   2991 2HG  ARG A 191       1.985 -24.877 -14.907  1.00  1.84           H  
ATOM   2992 1HD  ARG A 191       2.159 -23.073 -13.341  1.00  1.84           H  
ATOM   2993 2HD  ARG A 191       2.060 -24.618 -12.487  1.00  1.84           H  
ATOM   2994  HE  ARG A 191       4.781 -23.970 -12.822  1.00  1.84           H  
ATOM   2995 1HH1 ARG A 191       1.939 -22.807 -11.152  1.00  1.84           H  
ATOM   2996 2HH1 ARG A 191       2.856 -22.152  -9.797  1.00  1.84           H  
ATOM   2997 1HH2 ARG A 191       5.963 -23.098 -11.079  1.00  1.84           H  
ATOM   2998 2HH2 ARG A 191       5.126 -22.311  -9.761  1.00  1.84           H  
ATOM   2999  N   GLY A 192       4.458 -29.145 -15.782  1.00  2.33           N  
ATOM   3000  CA  GLY A 192       5.319 -30.315 -15.775  1.00  2.33           C  
ATOM   3001  C   GLY A 192       4.533 -31.617 -15.872  1.00  2.33           C  
ATOM   3002  O   GLY A 192       3.424 -31.744 -15.341  1.00  2.33           O  
ATOM   3003  H   GLY A 192       3.497 -29.241 -16.072  1.00  2.33           H  
ATOM   3004 1HA  GLY A 192       6.016 -30.247 -16.610  1.00  2.33           H  
ATOM   3005 2HA  GLY A 192       5.916 -30.315 -14.863  1.00  2.33           H  
ATOM   3006  N   GLY A 193       5.162 -32.612 -16.499  1.00  2.80           N  
ATOM   3007  CA  GLY A 193       4.579 -33.937 -16.722  1.00  2.80           C  
ATOM   3008  C   GLY A 193       4.233 -34.674 -15.439  1.00  2.80           C  
ATOM   3009  O   GLY A 193       3.338 -35.512 -15.426  1.00  2.80           O  
ATOM   3010  H   GLY A 193       6.082 -32.426 -16.873  1.00  2.80           H  
ATOM   3011 1HA  GLY A 193       3.681 -33.834 -17.332  1.00  2.80           H  
ATOM   3012 2HA  GLY A 193       5.279 -34.542 -17.297  1.00  2.80           H  
ATOM   3013  N   GLY A 194       4.927 -34.350 -14.352  1.00  3.13           N  
ATOM   3014  CA  GLY A 194       4.704 -34.996 -13.063  1.00  3.13           C  
ATOM   3015  C   GLY A 194       3.306 -34.733 -12.501  1.00  3.13           C  
ATOM   3016  O   GLY A 194       2.870 -35.414 -11.573  1.00  3.13           O  
ATOM   3017  H   GLY A 194       5.638 -33.640 -14.429  1.00  3.13           H  
ATOM   3018 1HA  GLY A 194       4.850 -36.070 -13.173  1.00  3.13           H  
ATOM   3019 2HA  GLY A 194       5.451 -34.647 -12.353  1.00  3.13           H  
ATOM   3020  N   SER A 195       2.616 -33.727 -13.044  1.00  3.20           N  
ATOM   3021  CA  SER A 195       1.277 -33.380 -12.606  1.00  3.20           C  
ATOM   3022  C   SER A 195       0.195 -33.951 -13.545  1.00  3.20           C  
ATOM   3023  O   SER A 195      -0.994 -33.692 -13.360  1.00  3.20           O  
ATOM   3024  CB  SER A 195       1.175 -31.872 -12.501  1.00  3.20           C  
ATOM   3025  OG  SER A 195       1.280 -31.250 -13.762  1.00  3.20           O  
ATOM   3026  H   SER A 195       3.019 -33.182 -13.808  1.00  3.20           H  
ATOM   3027  HA  SER A 195       1.119 -33.805 -11.614  1.00  3.20           H  
ATOM   3028 1HB  SER A 195       0.260 -31.600 -12.018  1.00  3.20           H  
ATOM   3029 2HB  SER A 195       1.982 -31.517 -11.863  1.00  3.20           H  
ATOM   3030  HG  SER A 195       2.105 -31.585 -14.176  1.00  3.20           H  
ATOM   3031  N   VAL A 196       0.608 -34.726 -14.552  1.00  3.03           N  
ATOM   3032  CA  VAL A 196      -0.301 -35.276 -15.557  1.00  3.03           C  
ATOM   3033  C   VAL A 196      -0.373 -36.803 -15.478  1.00  3.03           C  
ATOM   3034  O   VAL A 196       0.645 -37.480 -15.362  1.00  3.03           O  
ATOM   3035  CB  VAL A 196       0.164 -34.823 -16.965  1.00  3.03           C  
ATOM   3036  CG1 VAL A 196      -0.702 -35.412 -18.056  1.00  3.03           C  
ATOM   3037  CG2 VAL A 196       0.107 -33.320 -17.034  1.00  3.03           C  
ATOM   3038  H   VAL A 196       1.599 -34.940 -14.653  1.00  3.03           H  
ATOM   3039  HA  VAL A 196      -1.299 -34.873 -15.380  1.00  3.03           H  
ATOM   3040  HB  VAL A 196       1.190 -35.163 -17.132  1.00  3.03           H  
ATOM   3041 1HG1 VAL A 196      -0.348 -35.073 -19.026  1.00  3.03           H  
ATOM   3042 2HG1 VAL A 196      -0.653 -36.499 -18.018  1.00  3.03           H  
ATOM   3043 3HG1 VAL A 196      -1.718 -35.089 -17.910  1.00  3.03           H  
ATOM   3044 1HG2 VAL A 196       0.441 -33.003 -18.011  1.00  3.03           H  
ATOM   3045 2HG2 VAL A 196      -0.920 -32.990 -16.871  1.00  3.03           H  
ATOM   3046 3HG2 VAL A 196       0.755 -32.885 -16.270  1.00  3.03           H  
ATOM   3047  N   LEU A 197      -1.580 -37.358 -15.533  1.00  2.71           N  
ATOM   3048  CA  LEU A 197      -1.716 -38.811 -15.466  1.00  2.71           C  
ATOM   3049  C   LEU A 197      -0.878 -39.436 -16.585  1.00  2.71           C  
ATOM   3050  O   LEU A 197      -1.003 -39.075 -17.758  1.00  2.71           O  
ATOM   3051  CB  LEU A 197      -3.194 -39.194 -15.572  1.00  2.71           C  
ATOM   3052  CG  LEU A 197      -3.558 -40.635 -15.460  1.00  2.71           C  
ATOM   3053  CD1 LEU A 197      -3.265 -41.121 -14.062  1.00  2.71           C  
ATOM   3054  CD2 LEU A 197      -5.049 -40.768 -15.817  1.00  2.71           C  
ATOM   3055  H   LEU A 197      -2.399 -36.774 -15.621  1.00  2.71           H  
ATOM   3056  HA  LEU A 197      -1.334 -39.157 -14.506  1.00  2.71           H  
ATOM   3057 1HB  LEU A 197      -3.743 -38.677 -14.813  1.00  2.71           H  
ATOM   3058 2HB  LEU A 197      -3.549 -38.879 -16.481  1.00  2.71           H  
ATOM   3059  HG  LEU A 197      -2.956 -41.230 -16.155  1.00  2.71           H  
ATOM   3060 1HD1 LEU A 197      -3.529 -42.174 -13.982  1.00  2.71           H  
ATOM   3061 2HD1 LEU A 197      -2.201 -41.000 -13.855  1.00  2.71           H  
ATOM   3062 3HD1 LEU A 197      -3.845 -40.545 -13.351  1.00  2.71           H  
ATOM   3063 1HD2 LEU A 197      -5.348 -41.814 -15.748  1.00  2.71           H  
ATOM   3064 2HD2 LEU A 197      -5.645 -40.171 -15.124  1.00  2.71           H  
ATOM   3065 3HD2 LEU A 197      -5.211 -40.410 -16.835  1.00  2.71           H  
ATOM   3066  N   ASP A 198      -0.026 -40.377 -16.193  1.00  2.37           N  
ATOM   3067  CA  ASP A 198       0.988 -41.011 -17.037  1.00  2.37           C  
ATOM   3068  C   ASP A 198       0.598 -41.423 -18.457  1.00  2.37           C  
ATOM   3069  O   ASP A 198       1.301 -41.105 -19.416  1.00  2.37           O  
ATOM   3070  CB  ASP A 198       1.499 -42.246 -16.284  1.00  2.37           C  
ATOM   3071  CG  ASP A 198       0.354 -43.219 -15.866  1.00  2.37           C  
ATOM   3072  OD1 ASP A 198      -0.802 -42.900 -16.117  1.00  2.37           O  
ATOM   3073  OD2 ASP A 198       0.646 -44.242 -15.306  1.00  2.37           O  
ATOM   3074  H   ASP A 198      -0.034 -40.623 -15.215  1.00  2.37           H  
ATOM   3075  HA  ASP A 198       1.813 -40.302 -17.121  1.00  2.37           H  
ATOM   3076 1HB  ASP A 198       2.203 -42.788 -16.917  1.00  2.37           H  
ATOM   3077 2HB  ASP A 198       2.035 -41.930 -15.390  1.00  2.37           H  
ATOM   3078  N   GLY A 199      -0.518 -42.106 -18.602  1.00  2.06           N  
ATOM   3079  CA  GLY A 199      -0.926 -42.625 -19.902  1.00  2.06           C  
ATOM   3080  C   GLY A 199      -1.620 -41.614 -20.817  1.00  2.06           C  
ATOM   3081  O   GLY A 199      -1.924 -41.938 -21.970  1.00  2.06           O  
ATOM   3082  H   GLY A 199      -1.040 -42.321 -17.753  1.00  2.06           H  
ATOM   3083 1HA  GLY A 199      -0.048 -43.021 -20.411  1.00  2.06           H  
ATOM   3084 2HA  GLY A 199      -1.592 -43.471 -19.736  1.00  2.06           H  
ATOM   3085  N   LEU A 200      -1.857 -40.392 -20.344  1.00  1.82           N  
ATOM   3086  CA  LEU A 200      -2.587 -39.438 -21.168  1.00  1.82           C  
ATOM   3087  C   LEU A 200      -1.867 -39.058 -22.446  1.00  1.82           C  
ATOM   3088  O   LEU A 200      -2.510 -38.916 -23.478  1.00  1.82           O  
ATOM   3089  CB  LEU A 200      -2.917 -38.185 -20.365  1.00  1.82           C  
ATOM   3090  CG  LEU A 200      -3.969 -38.397 -19.263  1.00  1.82           C  
ATOM   3091  CD1 LEU A 200      -4.044 -37.172 -18.423  1.00  1.82           C  
ATOM   3092  CD2 LEU A 200      -5.334 -38.686 -19.883  1.00  1.82           C  
ATOM   3093  H   LEU A 200      -1.546 -40.119 -19.406  1.00  1.82           H  
ATOM   3094  HA  LEU A 200      -3.532 -39.898 -21.442  1.00  1.82           H  
ATOM   3095 1HB  LEU A 200      -2.003 -37.824 -19.891  1.00  1.82           H  
ATOM   3096 2HB  LEU A 200      -3.286 -37.418 -21.045  1.00  1.82           H  
ATOM   3097  HG  LEU A 200      -3.674 -39.237 -18.649  1.00  1.82           H  
ATOM   3098 1HD1 LEU A 200      -4.789 -37.300 -17.638  1.00  1.82           H  
ATOM   3099 2HD1 LEU A 200      -3.079 -36.985 -17.987  1.00  1.82           H  
ATOM   3100 3HD1 LEU A 200      -4.317 -36.368 -19.040  1.00  1.82           H  
ATOM   3101 1HD2 LEU A 200      -6.076 -38.838 -19.095  1.00  1.82           H  
ATOM   3102 2HD2 LEU A 200      -5.645 -37.851 -20.512  1.00  1.82           H  
ATOM   3103 3HD2 LEU A 200      -5.267 -39.585 -20.492  1.00  1.82           H  
ATOM   3104  N   GLU A 201      -0.538 -38.938 -22.413  1.00  1.63           N  
ATOM   3105  CA  GLU A 201       0.192 -38.512 -23.610  1.00  1.63           C  
ATOM   3106  C   GLU A 201       0.004 -39.488 -24.772  1.00  1.63           C  
ATOM   3107  O   GLU A 201      -0.015 -39.085 -25.936  1.00  1.63           O  
ATOM   3108  CB  GLU A 201       1.689 -38.369 -23.326  1.00  1.63           C  
ATOM   3109  CG  GLU A 201       2.076 -37.218 -22.403  1.00  1.63           C  
ATOM   3110  CD  GLU A 201       3.585 -37.120 -22.179  1.00  1.63           C  
ATOM   3111  OE1 GLU A 201       4.304 -37.952 -22.670  1.00  1.63           O  
ATOM   3112  OE2 GLU A 201       4.007 -36.206 -21.501  1.00  1.63           O  
ATOM   3113  H   GLU A 201      -0.042 -39.106 -21.547  1.00  1.63           H  
ATOM   3114  HA  GLU A 201      -0.197 -37.542 -23.920  1.00  1.63           H  
ATOM   3115 1HB  GLU A 201       2.057 -39.293 -22.874  1.00  1.63           H  
ATOM   3116 2HB  GLU A 201       2.223 -38.236 -24.267  1.00  1.63           H  
ATOM   3117 1HG  GLU A 201       1.726 -36.284 -22.844  1.00  1.63           H  
ATOM   3118 2HG  GLU A 201       1.573 -37.346 -21.443  1.00  1.63           H  
ATOM   3119  N   GLU A 202      -0.103 -40.778 -24.463  1.00  1.49           N  
ATOM   3120  CA  GLU A 202      -0.273 -41.772 -25.511  1.00  1.49           C  
ATOM   3121  C   GLU A 202      -1.731 -41.840 -25.957  1.00  1.49           C  
ATOM   3122  O   GLU A 202      -2.030 -41.914 -27.151  1.00  1.49           O  
ATOM   3123  CB  GLU A 202       0.196 -43.142 -25.022  1.00  1.49           C  
ATOM   3124  CG  GLU A 202       1.699 -43.229 -24.755  1.00  1.49           C  
ATOM   3125  CD  GLU A 202       2.150 -44.594 -24.275  1.00  1.49           C  
ATOM   3126  OE1 GLU A 202       1.317 -45.448 -24.085  1.00  1.49           O  
ATOM   3127  OE2 GLU A 202       3.332 -44.775 -24.100  1.00  1.49           O  
ATOM   3128  H   GLU A 202      -0.084 -41.061 -23.491  1.00  1.49           H  
ATOM   3129  HA  GLU A 202       0.336 -41.481 -26.366  1.00  1.49           H  
ATOM   3130 1HB  GLU A 202      -0.323 -43.387 -24.093  1.00  1.49           H  
ATOM   3131 2HB  GLU A 202      -0.067 -43.903 -25.756  1.00  1.49           H  
ATOM   3132 1HG  GLU A 202       2.235 -42.981 -25.670  1.00  1.49           H  
ATOM   3133 2HG  GLU A 202       1.956 -42.482 -24.003  1.00  1.49           H  
ATOM   3134  N   ARG A 203      -2.647 -41.743 -24.993  1.00  1.37           N  
ATOM   3135  CA  ARG A 203      -4.083 -41.849 -25.245  1.00  1.37           C  
ATOM   3136  C   ARG A 203      -4.626 -40.727 -26.141  1.00  1.37           C  
ATOM   3137  O   ARG A 203      -5.639 -40.902 -26.834  1.00  1.37           O  
ATOM   3138  CB  ARG A 203      -4.804 -41.879 -23.910  1.00  1.37           C  
ATOM   3139  CG  ARG A 203      -4.594 -43.189 -23.121  1.00  1.37           C  
ATOM   3140  CD  ARG A 203      -5.062 -43.073 -21.710  1.00  1.37           C  
ATOM   3141  NE  ARG A 203      -6.476 -42.864 -21.611  1.00  1.37           N  
ATOM   3142  CZ  ARG A 203      -7.411 -43.833 -21.526  1.00  1.37           C  
ATOM   3143  NH1 ARG A 203      -7.057 -45.108 -21.504  1.00  1.37           N  
ATOM   3144  NH2 ARG A 203      -8.685 -43.493 -21.461  1.00  1.37           N  
ATOM   3145  H   ARG A 203      -2.341 -41.646 -24.023  1.00  1.37           H  
ATOM   3146  HA  ARG A 203      -4.263 -42.800 -25.745  1.00  1.37           H  
ATOM   3147 1HB  ARG A 203      -4.461 -41.054 -23.292  1.00  1.37           H  
ATOM   3148 2HB  ARG A 203      -5.876 -41.743 -24.064  1.00  1.37           H  
ATOM   3149 1HG  ARG A 203      -5.162 -43.985 -23.597  1.00  1.37           H  
ATOM   3150 2HG  ARG A 203      -3.538 -43.452 -23.122  1.00  1.37           H  
ATOM   3151 1HD  ARG A 203      -4.808 -43.978 -21.164  1.00  1.37           H  
ATOM   3152 2HD  ARG A 203      -4.569 -42.222 -21.246  1.00  1.37           H  
ATOM   3153  HE  ARG A 203      -6.793 -41.888 -21.640  1.00  1.37           H  
ATOM   3154 1HH1 ARG A 203      -6.080 -45.361 -21.554  1.00  1.37           H  
ATOM   3155 2HH1 ARG A 203      -7.762 -45.828 -21.439  1.00  1.37           H  
ATOM   3156 1HH2 ARG A 203      -8.940 -42.491 -21.490  1.00  1.37           H  
ATOM   3157 2HH2 ARG A 203      -9.399 -44.197 -21.396  1.00  1.37           H  
ATOM   3158  N   VAL A 204      -3.934 -39.588 -26.161  1.00  1.26           N  
ATOM   3159  CA  VAL A 204      -4.361 -38.465 -26.980  1.00  1.26           C  
ATOM   3160  C   VAL A 204      -3.351 -38.213 -28.088  1.00  1.26           C  
ATOM   3161  O   VAL A 204      -3.376 -37.160 -28.722  1.00  1.26           O  
ATOM   3162  CB  VAL A 204      -4.426 -37.188 -26.153  1.00  1.26           C  
ATOM   3163  CG1 VAL A 204      -5.409 -37.431 -24.994  1.00  1.26           C  
ATOM   3164  CG2 VAL A 204      -3.007 -36.755 -25.789  1.00  1.26           C  
ATOM   3165  H   VAL A 204      -3.136 -39.481 -25.530  1.00  1.26           H  
ATOM   3166  HA  VAL A 204      -5.336 -38.681 -27.413  1.00  1.26           H  
ATOM   3167  HB  VAL A 204      -4.866 -36.396 -26.753  1.00  1.26           H  
ATOM   3168 1HG1 VAL A 204      -5.535 -36.558 -24.387  1.00  1.26           H  
ATOM   3169 2HG1 VAL A 204      -6.372 -37.710 -25.412  1.00  1.26           H  
ATOM   3170 3HG1 VAL A 204      -5.036 -38.238 -24.359  1.00  1.26           H  
ATOM   3171 1HG2 VAL A 204      -3.022 -35.839 -25.218  1.00  1.26           H  
ATOM   3172 2HG2 VAL A 204      -2.525 -37.502 -25.235  1.00  1.26           H  
ATOM   3173 3HG2 VAL A 204      -2.437 -36.594 -26.708  1.00  1.26           H  
ATOM   3174  N   ALA A 205      -2.453 -39.157 -28.353  1.00  1.17           N  
ATOM   3175  CA  ALA A 205      -1.385 -38.896 -29.316  1.00  1.17           C  
ATOM   3176  C   ALA A 205      -1.902 -38.471 -30.691  1.00  1.17           C  
ATOM   3177  O   ALA A 205      -1.274 -37.661 -31.371  1.00  1.17           O  
ATOM   3178  CB  ALA A 205      -0.518 -40.130 -29.459  1.00  1.17           C  
ATOM   3179  H   ALA A 205      -2.462 -40.052 -27.861  1.00  1.17           H  
ATOM   3180  HA  ALA A 205      -0.776 -38.081 -28.922  1.00  1.17           H  
ATOM   3181 1HB  ALA A 205       0.301 -39.921 -30.143  1.00  1.17           H  
ATOM   3182 2HB  ALA A 205      -0.120 -40.401 -28.484  1.00  1.17           H  
ATOM   3183 3HB  ALA A 205      -1.117 -40.951 -29.846  1.00  1.17           H  
ATOM   3184  N   GLY A 206      -3.040 -39.016 -31.116  1.00  1.09           N  
ATOM   3185  CA  GLY A 206      -3.612 -38.670 -32.413  1.00  1.09           C  
ATOM   3186  C   GLY A 206      -4.618 -37.511 -32.338  1.00  1.09           C  
ATOM   3187  O   GLY A 206      -5.290 -37.213 -33.329  1.00  1.09           O  
ATOM   3188  H   GLY A 206      -3.516 -39.680 -30.523  1.00  1.09           H  
ATOM   3189 1HA  GLY A 206      -2.808 -38.407 -33.101  1.00  1.09           H  
ATOM   3190 2HA  GLY A 206      -4.104 -39.547 -32.830  1.00  1.09           H  
ATOM   3191  N   ARG A 207      -4.776 -36.903 -31.155  1.00  1.04           N  
ATOM   3192  CA  ARG A 207      -5.764 -35.840 -30.956  1.00  1.04           C  
ATOM   3193  C   ARG A 207      -5.227 -34.541 -30.338  1.00  1.04           C  
ATOM   3194  O   ARG A 207      -5.746 -33.462 -30.621  1.00  1.04           O  
ATOM   3195  CB  ARG A 207      -6.910 -36.363 -30.115  1.00  1.04           C  
ATOM   3196  CG  ARG A 207      -7.748 -37.422 -30.819  1.00  1.04           C  
ATOM   3197  CD  ARG A 207      -8.839 -37.938 -29.983  1.00  1.04           C  
ATOM   3198  NE  ARG A 207      -8.362 -38.776 -28.881  1.00  1.04           N  
ATOM   3199  CZ  ARG A 207      -9.136 -39.131 -27.846  1.00  1.04           C  
ATOM   3200  NH1 ARG A 207     -10.373 -38.681 -27.824  1.00  1.04           N  
ATOM   3201  NH2 ARG A 207      -8.672 -39.916 -26.881  1.00  1.04           N  
ATOM   3202  H   ARG A 207      -4.188 -37.167 -30.373  1.00  1.04           H  
ATOM   3203  HA  ARG A 207      -6.171 -35.587 -31.934  1.00  1.04           H  
ATOM   3204 1HB  ARG A 207      -6.514 -36.799 -29.195  1.00  1.04           H  
ATOM   3205 2HB  ARG A 207      -7.568 -35.538 -29.835  1.00  1.04           H  
ATOM   3206 1HG  ARG A 207      -8.180 -36.991 -31.724  1.00  1.04           H  
ATOM   3207 2HG  ARG A 207      -7.118 -38.266 -31.088  1.00  1.04           H  
ATOM   3208 1HD  ARG A 207      -9.396 -37.098 -29.557  1.00  1.04           H  
ATOM   3209 2HD  ARG A 207      -9.508 -38.536 -30.600  1.00  1.04           H  
ATOM   3210  HE  ARG A 207      -7.411 -39.124 -28.907  1.00  1.04           H  
ATOM   3211 1HH1 ARG A 207     -10.699 -38.089 -28.569  1.00  1.04           H  
ATOM   3212 2HH1 ARG A 207     -11.015 -38.893 -27.053  1.00  1.04           H  
ATOM   3213 1HH2 ARG A 207      -7.696 -40.267 -26.911  1.00  1.04           H  
ATOM   3214 2HH2 ARG A 207      -9.284 -40.192 -26.124  1.00  1.04           H  
ATOM   3215  N   GLY A 208      -4.205 -34.612 -29.507  1.00  1.03           N  
ATOM   3216  CA  GLY A 208      -3.758 -33.383 -28.875  1.00  1.03           C  
ATOM   3217  C   GLY A 208      -2.273 -33.347 -28.587  1.00  1.03           C  
ATOM   3218  O   GLY A 208      -1.539 -34.296 -28.862  1.00  1.03           O  
ATOM   3219  H   GLY A 208      -3.781 -35.500 -29.273  1.00  1.03           H  
ATOM   3220 1HA  GLY A 208      -4.014 -32.541 -29.503  1.00  1.03           H  
ATOM   3221 2HA  GLY A 208      -4.299 -33.245 -27.942  1.00  1.03           H  
ATOM   3222  N   TYR A 209      -1.832 -32.236 -28.017  1.00  1.06           N  
ATOM   3223  CA  TYR A 209      -0.423 -32.053 -27.731  1.00  1.06           C  
ATOM   3224  C   TYR A 209      -0.189 -31.471 -26.345  1.00  1.06           C  
ATOM   3225  O   TYR A 209      -0.683 -30.390 -26.020  1.00  1.06           O  
ATOM   3226  CB  TYR A 209       0.195 -31.160 -28.815  1.00  1.06           C  
ATOM   3227  CG  TYR A 209       1.675 -30.967 -28.648  1.00  1.06           C  
ATOM   3228  CD1 TYR A 209       2.516 -32.055 -28.820  1.00  1.06           C  
ATOM   3229  CD2 TYR A 209       2.203 -29.728 -28.350  1.00  1.06           C  
ATOM   3230  CE1 TYR A 209       3.878 -31.908 -28.676  1.00  1.06           C  
ATOM   3231  CE2 TYR A 209       3.579 -29.590 -28.214  1.00  1.06           C  
ATOM   3232  CZ  TYR A 209       4.403 -30.666 -28.370  1.00  1.06           C  
ATOM   3233  OH  TYR A 209       5.760 -30.510 -28.224  1.00  1.06           O  
ATOM   3234  H   TYR A 209      -2.510 -31.499 -27.839  1.00  1.06           H  
ATOM   3235  HA  TYR A 209       0.065 -33.026 -27.762  1.00  1.06           H  
ATOM   3236 1HB  TYR A 209       0.012 -31.600 -29.801  1.00  1.06           H  
ATOM   3237 2HB  TYR A 209      -0.285 -30.179 -28.801  1.00  1.06           H  
ATOM   3238  HD1 TYR A 209       2.096 -33.032 -29.063  1.00  1.06           H  
ATOM   3239  HD2 TYR A 209       1.547 -28.867 -28.222  1.00  1.06           H  
ATOM   3240  HE1 TYR A 209       4.536 -32.767 -28.805  1.00  1.06           H  
ATOM   3241  HE2 TYR A 209       4.017 -28.627 -27.978  1.00  1.06           H  
ATOM   3242  HH  TYR A 209       6.196 -31.349 -28.382  1.00  1.06           H  
ATOM   3243  N   LEU A 210       0.576 -32.198 -25.534  1.00  1.15           N  
ATOM   3244  CA  LEU A 210       0.886 -31.750 -24.182  1.00  1.15           C  
ATOM   3245  C   LEU A 210       2.139 -30.886 -24.260  1.00  1.15           C  
ATOM   3246  O   LEU A 210       3.150 -31.307 -24.826  1.00  1.15           O  
ATOM   3247  CB  LEU A 210       1.151 -32.935 -23.227  1.00  1.15           C  
ATOM   3248  CG  LEU A 210       1.364 -32.561 -21.704  1.00  1.15           C  
ATOM   3249  CD1 LEU A 210       0.063 -32.063 -21.142  1.00  1.15           C  
ATOM   3250  CD2 LEU A 210       1.847 -33.744 -20.913  1.00  1.15           C  
ATOM   3251  H   LEU A 210       0.952 -33.075 -25.865  1.00  1.15           H  
ATOM   3252  HA  LEU A 210       0.065 -31.146 -23.796  1.00  1.15           H  
ATOM   3253 1HB  LEU A 210       0.305 -33.617 -23.279  1.00  1.15           H  
ATOM   3254 2HB  LEU A 210       2.041 -33.465 -23.566  1.00  1.15           H  
ATOM   3255  HG  LEU A 210       2.097 -31.751 -21.630  1.00  1.15           H  
ATOM   3256 1HD1 LEU A 210       0.197 -31.789 -20.114  1.00  1.15           H  
ATOM   3257 2HD1 LEU A 210      -0.272 -31.221 -21.693  1.00  1.15           H  
ATOM   3258 3HD1 LEU A 210      -0.674 -32.854 -21.209  1.00  1.15           H  
ATOM   3259 1HD2 LEU A 210       1.983 -33.457 -19.871  1.00  1.15           H  
ATOM   3260 2HD2 LEU A 210       1.115 -34.547 -20.976  1.00  1.15           H  
ATOM   3261 3HD2 LEU A 210       2.790 -34.086 -21.319  1.00  1.15           H  
ATOM   3262  N   VAL A 211       2.064 -29.690 -23.708  1.00  1.27           N  
ATOM   3263  CA  VAL A 211       3.179 -28.759 -23.691  1.00  1.27           C  
ATOM   3264  C   VAL A 211       3.676 -28.598 -22.269  1.00  1.27           C  
ATOM   3265  O   VAL A 211       2.907 -28.249 -21.377  1.00  1.27           O  
ATOM   3266  CB  VAL A 211       2.730 -27.380 -24.190  1.00  1.27           C  
ATOM   3267  CG1 VAL A 211       3.873 -26.386 -24.136  1.00  1.27           C  
ATOM   3268  CG2 VAL A 211       2.166 -27.488 -25.561  1.00  1.27           C  
ATOM   3269  H   VAL A 211       1.191 -29.422 -23.265  1.00  1.27           H  
ATOM   3270  HA  VAL A 211       3.982 -29.142 -24.321  1.00  1.27           H  
ATOM   3271  HB  VAL A 211       1.980 -27.033 -23.543  1.00  1.27           H  
ATOM   3272 1HG1 VAL A 211       3.521 -25.419 -24.461  1.00  1.27           H  
ATOM   3273 2HG1 VAL A 211       4.245 -26.307 -23.108  1.00  1.27           H  
ATOM   3274 3HG1 VAL A 211       4.677 -26.716 -24.788  1.00  1.27           H  
ATOM   3275 1HG2 VAL A 211       1.819 -26.513 -25.893  1.00  1.27           H  
ATOM   3276 2HG2 VAL A 211       2.932 -27.836 -26.211  1.00  1.27           H  
ATOM   3277 3HG2 VAL A 211       1.331 -28.192 -25.556  1.00  1.27           H  
ATOM   3278  N   LYS A 212       4.949 -28.870 -22.042  1.00  1.41           N  
ATOM   3279  CA  LYS A 212       5.468 -28.727 -20.692  1.00  1.41           C  
ATOM   3280  C   LYS A 212       6.142 -27.369 -20.582  1.00  1.41           C  
ATOM   3281  O   LYS A 212       7.011 -27.038 -21.392  1.00  1.41           O  
ATOM   3282  CB  LYS A 212       6.424 -29.869 -20.363  1.00  1.41           C  
ATOM   3283  CG  LYS A 212       5.755 -31.261 -20.387  1.00  1.41           C  
ATOM   3284  CD  LYS A 212       6.734 -32.377 -20.014  1.00  1.41           C  
ATOM   3285  CE  LYS A 212       6.066 -33.753 -20.113  1.00  1.41           C  
ATOM   3286  NZ  LYS A 212       5.937 -34.227 -21.514  1.00  1.41           N  
ATOM   3287  H   LYS A 212       5.551 -29.164 -22.798  1.00  1.41           H  
ATOM   3288  HA  LYS A 212       4.642 -28.745 -19.979  1.00  1.41           H  
ATOM   3289 1HB  LYS A 212       7.254 -29.871 -21.071  1.00  1.41           H  
ATOM   3290 2HB  LYS A 212       6.842 -29.712 -19.367  1.00  1.41           H  
ATOM   3291 1HG  LYS A 212       4.922 -31.271 -19.678  1.00  1.41           H  
ATOM   3292 2HG  LYS A 212       5.355 -31.458 -21.384  1.00  1.41           H  
ATOM   3293 1HD  LYS A 212       7.590 -32.351 -20.689  1.00  1.41           H  
ATOM   3294 2HD  LYS A 212       7.091 -32.224 -18.999  1.00  1.41           H  
ATOM   3295 1HE  LYS A 212       6.633 -34.485 -19.542  1.00  1.41           H  
ATOM   3296 2HE  LYS A 212       5.064 -33.672 -19.691  1.00  1.41           H  
ATOM   3297 1HZ  LYS A 212       5.442 -35.129 -21.516  1.00  1.41           H  
ATOM   3298 2HZ  LYS A 212       5.397 -33.571 -22.050  1.00  1.41           H  
ATOM   3299 3HZ  LYS A 212       6.843 -34.335 -21.934  1.00  1.41           H  
ATOM   3300  N   GLY A 213       5.757 -26.598 -19.574  1.00  1.53           N  
ATOM   3301  CA  GLY A 213       6.272 -25.255 -19.389  1.00  1.53           C  
ATOM   3302  C   GLY A 213       5.278 -24.254 -19.969  1.00  1.53           C  
ATOM   3303  O   GLY A 213       4.088 -24.529 -20.052  1.00  1.53           O  
ATOM   3304  H   GLY A 213       5.024 -26.928 -18.950  1.00  1.53           H  
ATOM   3305 1HA  GLY A 213       6.418 -25.064 -18.325  1.00  1.53           H  
ATOM   3306 2HA  GLY A 213       7.240 -25.155 -19.879  1.00  1.53           H  
ATOM   3307  N   TRP A 214       5.745 -23.065 -20.295  1.00  1.58           N  
ATOM   3308  CA  TRP A 214       4.865 -21.987 -20.741  1.00  1.58           C  
ATOM   3309  C   TRP A 214       4.865 -21.834 -22.249  1.00  1.58           C  
ATOM   3310  O   TRP A 214       5.877 -22.092 -22.900  1.00  1.58           O  
ATOM   3311  CB  TRP A 214       5.268 -20.672 -20.074  1.00  1.58           C  
ATOM   3312  CG  TRP A 214       4.418 -19.477 -20.435  1.00  1.58           C  
ATOM   3313  CD1 TRP A 214       3.245 -19.103 -19.846  1.00  1.58           C  
ATOM   3314  CD2 TRP A 214       4.708 -18.461 -21.429  1.00  1.58           C  
ATOM   3315  NE1 TRP A 214       2.781 -17.942 -20.411  1.00  1.58           N  
ATOM   3316  CE2 TRP A 214       3.669 -17.533 -21.378  1.00  1.58           C  
ATOM   3317  CE3 TRP A 214       5.753 -18.267 -22.330  1.00  1.58           C  
ATOM   3318  CZ2 TRP A 214       3.644 -16.422 -22.200  1.00  1.58           C  
ATOM   3319  CZ3 TRP A 214       5.731 -17.152 -23.150  1.00  1.58           C  
ATOM   3320  CH2 TRP A 214       4.710 -16.254 -23.088  1.00  1.58           C  
ATOM   3321  H   TRP A 214       6.738 -22.894 -20.224  1.00  1.58           H  
ATOM   3322  HA  TRP A 214       3.848 -22.224 -20.430  1.00  1.58           H  
ATOM   3323 1HB  TRP A 214       5.233 -20.792 -18.991  1.00  1.58           H  
ATOM   3324 2HB  TRP A 214       6.301 -20.440 -20.338  1.00  1.58           H  
ATOM   3325  HD1 TRP A 214       2.751 -19.647 -19.045  1.00  1.58           H  
ATOM   3326  HE1 TRP A 214       1.933 -17.460 -20.152  1.00  1.58           H  
ATOM   3327  HE3 TRP A 214       6.570 -18.981 -22.382  1.00  1.58           H  
ATOM   3328  HZ2 TRP A 214       2.836 -15.694 -22.162  1.00  1.58           H  
ATOM   3329  HZ3 TRP A 214       6.551 -17.009 -23.846  1.00  1.58           H  
ATOM   3330  HH2 TRP A 214       4.727 -15.388 -23.750  1.00  1.58           H  
ATOM   3331  N   ALA A 215       3.728 -21.424 -22.804  1.00  1.58           N  
ATOM   3332  CA  ALA A 215       3.662 -21.134 -24.226  1.00  1.58           C  
ATOM   3333  C   ALA A 215       2.944 -19.790 -24.417  1.00  1.58           C  
ATOM   3334  O   ALA A 215       1.986 -19.510 -23.694  1.00  1.58           O  
ATOM   3335  CB  ALA A 215       2.907 -22.238 -24.964  1.00  1.58           C  
ATOM   3336  H   ALA A 215       2.917 -21.272 -22.219  1.00  1.58           H  
ATOM   3337  HA  ALA A 215       4.673 -21.094 -24.606  1.00  1.58           H  
ATOM   3338 1HB  ALA A 215       2.874 -22.010 -26.023  1.00  1.58           H  
ATOM   3339 2HB  ALA A 215       3.418 -23.178 -24.813  1.00  1.58           H  
ATOM   3340 3HB  ALA A 215       1.889 -22.307 -24.580  1.00  1.58           H  
ATOM   3341  N   PRO A 216       3.370 -18.936 -25.366  1.00  1.51           N  
ATOM   3342  CA  PRO A 216       2.718 -17.691 -25.716  1.00  1.51           C  
ATOM   3343  C   PRO A 216       1.251 -17.864 -26.045  1.00  1.51           C  
ATOM   3344  O   PRO A 216       0.887 -18.415 -27.094  1.00  1.51           O  
ATOM   3345  CB  PRO A 216       3.535 -17.239 -26.934  1.00  1.51           C  
ATOM   3346  CG  PRO A 216       4.897 -17.832 -26.724  1.00  1.51           C  
ATOM   3347  CD  PRO A 216       4.648 -19.162 -26.054  1.00  1.51           C  
ATOM   3348  HA  PRO A 216       2.827 -16.981 -24.890  1.00  1.51           H  
ATOM   3349 1HB  PRO A 216       3.066 -17.605 -27.858  1.00  1.51           H  
ATOM   3350 2HB  PRO A 216       3.552 -16.141 -26.999  1.00  1.51           H  
ATOM   3351 1HG  PRO A 216       5.401 -17.941 -27.702  1.00  1.51           H  
ATOM   3352 2HG  PRO A 216       5.523 -17.158 -26.126  1.00  1.51           H  
ATOM   3353 1HD  PRO A 216       4.573 -19.973 -26.750  1.00  1.51           H  
ATOM   3354 2HD  PRO A 216       5.466 -19.299 -25.338  1.00  1.51           H  
ATOM   3355  N   GLN A 217       0.398 -17.316 -25.188  1.00  1.40           N  
ATOM   3356  CA  GLN A 217      -1.029 -17.456 -25.387  1.00  1.40           C  
ATOM   3357  C   GLN A 217      -1.492 -16.635 -26.577  1.00  1.40           C  
ATOM   3358  O   GLN A 217      -2.359 -17.064 -27.320  1.00  1.40           O  
ATOM   3359  CB  GLN A 217      -1.820 -17.082 -24.119  1.00  1.40           C  
ATOM   3360  CG  GLN A 217      -1.615 -18.063 -22.909  1.00  1.40           C  
ATOM   3361  CD  GLN A 217      -2.484 -17.750 -21.646  1.00  1.40           C  
ATOM   3362  OE1 GLN A 217      -2.995 -16.637 -21.439  1.00  1.40           O  
ATOM   3363  NE2 GLN A 217      -2.638 -18.762 -20.786  1.00  1.40           N  
ATOM   3364  H   GLN A 217       0.746 -16.856 -24.355  1.00  1.40           H  
ATOM   3365  HA  GLN A 217      -1.237 -18.500 -25.614  1.00  1.40           H  
ATOM   3366 1HB  GLN A 217      -1.538 -16.076 -23.798  1.00  1.40           H  
ATOM   3367 2HB  GLN A 217      -2.882 -17.058 -24.350  1.00  1.40           H  
ATOM   3368 1HG  GLN A 217      -1.861 -19.063 -23.214  1.00  1.40           H  
ATOM   3369 2HG  GLN A 217      -0.564 -18.025 -22.613  1.00  1.40           H  
ATOM   3370 1HE2 GLN A 217      -3.181 -18.649 -19.951  1.00  1.40           H  
ATOM   3371 2HE2 GLN A 217      -2.214 -19.673 -20.953  1.00  1.40           H  
ATOM   3372  N   VAL A 218      -0.879 -15.475 -26.813  1.00  1.29           N  
ATOM   3373  CA  VAL A 218      -1.335 -14.628 -27.916  1.00  1.29           C  
ATOM   3374  C   VAL A 218      -1.151 -15.312 -29.274  1.00  1.29           C  
ATOM   3375  O   VAL A 218      -2.063 -15.300 -30.109  1.00  1.29           O  
ATOM   3376  CB  VAL A 218      -0.591 -13.269 -27.920  1.00  1.29           C  
ATOM   3377  CG1 VAL A 218      -0.937 -12.490 -29.179  1.00  1.29           C  
ATOM   3378  CG2 VAL A 218      -0.981 -12.465 -26.694  1.00  1.29           C  
ATOM   3379  H   VAL A 218      -0.141 -15.163 -26.199  1.00  1.29           H  
ATOM   3380  HA  VAL A 218      -2.398 -14.428 -27.769  1.00  1.29           H  
ATOM   3381  HB  VAL A 218       0.484 -13.444 -27.920  1.00  1.29           H  
ATOM   3382 1HG1 VAL A 218      -0.406 -11.536 -29.177  1.00  1.29           H  
ATOM   3383 2HG1 VAL A 218      -0.646 -13.066 -30.054  1.00  1.29           H  
ATOM   3384 3HG1 VAL A 218      -2.004 -12.306 -29.209  1.00  1.29           H  
ATOM   3385 1HG2 VAL A 218      -0.457 -11.505 -26.697  1.00  1.29           H  
ATOM   3386 2HG2 VAL A 218      -2.048 -12.286 -26.704  1.00  1.29           H  
ATOM   3387 3HG2 VAL A 218      -0.719 -13.017 -25.791  1.00  1.29           H  
ATOM   3388  N   GLU A 219       0.023 -15.917 -29.503  1.00  1.19           N  
ATOM   3389  CA  GLU A 219       0.264 -16.592 -30.777  1.00  1.19           C  
ATOM   3390  C   GLU A 219      -0.667 -17.795 -30.965  1.00  1.19           C  
ATOM   3391  O   GLU A 219      -1.145 -18.056 -32.069  1.00  1.19           O  
ATOM   3392  CB  GLU A 219       1.722 -17.050 -30.911  1.00  1.19           C  
ATOM   3393  CG  GLU A 219       2.760 -15.945 -31.083  1.00  1.19           C  
ATOM   3394  CD  GLU A 219       4.233 -16.443 -31.205  1.00  1.19           C  
ATOM   3395  OE1 GLU A 219       4.528 -17.599 -30.943  1.00  1.19           O  
ATOM   3396  OE2 GLU A 219       5.049 -15.637 -31.568  1.00  1.19           O  
ATOM   3397  H   GLU A 219       0.735 -15.913 -28.789  1.00  1.19           H  
ATOM   3398  HA  GLU A 219       0.056 -15.885 -31.579  1.00  1.19           H  
ATOM   3399 1HB  GLU A 219       1.991 -17.637 -30.038  1.00  1.19           H  
ATOM   3400 2HB  GLU A 219       1.799 -17.695 -31.772  1.00  1.19           H  
ATOM   3401 1HG  GLU A 219       2.516 -15.402 -31.989  1.00  1.19           H  
ATOM   3402 2HG  GLU A 219       2.680 -15.254 -30.244  1.00  1.19           H  
ATOM   3403  N   ILE A 220      -0.946 -18.533 -29.888  1.00  1.10           N  
ATOM   3404  CA  ILE A 220      -1.845 -19.676 -30.015  1.00  1.10           C  
ATOM   3405  C   ILE A 220      -3.307 -19.263 -30.184  1.00  1.10           C  
ATOM   3406  O   ILE A 220      -4.010 -19.750 -31.074  1.00  1.10           O  
ATOM   3407  CB  ILE A 220      -1.690 -20.631 -28.832  1.00  1.10           C  
ATOM   3408  CG1 ILE A 220      -0.292 -21.273 -28.881  1.00  1.10           C  
ATOM   3409  CG2 ILE A 220      -2.777 -21.673 -28.868  1.00  1.10           C  
ATOM   3410  CD1 ILE A 220       0.069 -22.028 -27.636  1.00  1.10           C  
ATOM   3411  H   ILE A 220      -0.520 -18.318 -28.983  1.00  1.10           H  
ATOM   3412  HA  ILE A 220      -1.557 -20.228 -30.908  1.00  1.10           H  
ATOM   3413  HB  ILE A 220      -1.752 -20.069 -27.894  1.00  1.10           H  
ATOM   3414 1HG1 ILE A 220      -0.243 -21.956 -29.730  1.00  1.10           H  
ATOM   3415 2HG1 ILE A 220       0.452 -20.485 -29.024  1.00  1.10           H  
ATOM   3416 1HG2 ILE A 220      -2.644 -22.341 -28.047  1.00  1.10           H  
ATOM   3417 2HG2 ILE A 220      -3.752 -21.191 -28.802  1.00  1.10           H  
ATOM   3418 3HG2 ILE A 220      -2.722 -22.213 -29.764  1.00  1.10           H  
ATOM   3419 1HD1 ILE A 220       1.062 -22.444 -27.739  1.00  1.10           H  
ATOM   3420 2HD1 ILE A 220       0.052 -21.343 -26.789  1.00  1.10           H  
ATOM   3421 3HD1 ILE A 220      -0.643 -22.831 -27.480  1.00  1.10           H  
ATOM   3422  N   LEU A 221      -3.766 -18.338 -29.357  1.00  1.03           N  
ATOM   3423  CA  LEU A 221      -5.146 -17.890 -29.394  1.00  1.03           C  
ATOM   3424  C   LEU A 221      -5.506 -17.221 -30.704  1.00  1.03           C  
ATOM   3425  O   LEU A 221      -6.608 -17.404 -31.211  1.00  1.03           O  
ATOM   3426  CB  LEU A 221      -5.404 -16.945 -28.228  1.00  1.03           C  
ATOM   3427  CG  LEU A 221      -5.407 -17.616 -26.880  1.00  1.03           C  
ATOM   3428  CD1 LEU A 221      -5.481 -16.601 -25.782  1.00  1.03           C  
ATOM   3429  CD2 LEU A 221      -6.569 -18.489 -26.826  1.00  1.03           C  
ATOM   3430  H   LEU A 221      -3.150 -17.937 -28.659  1.00  1.03           H  
ATOM   3431  HA  LEU A 221      -5.785 -18.762 -29.276  1.00  1.03           H  
ATOM   3432 1HB  LEU A 221      -4.634 -16.171 -28.224  1.00  1.03           H  
ATOM   3433 2HB  LEU A 221      -6.368 -16.473 -28.362  1.00  1.03           H  
ATOM   3434  HG  LEU A 221      -4.497 -18.200 -26.753  1.00  1.03           H  
ATOM   3435 1HD1 LEU A 221      -5.494 -17.109 -24.819  1.00  1.03           H  
ATOM   3436 2HD1 LEU A 221      -4.611 -15.950 -25.836  1.00  1.03           H  
ATOM   3437 3HD1 LEU A 221      -6.383 -16.015 -25.894  1.00  1.03           H  
ATOM   3438 1HD2 LEU A 221      -6.581 -18.967 -25.881  1.00  1.03           H  
ATOM   3439 2HD2 LEU A 221      -7.463 -17.887 -26.946  1.00  1.03           H  
ATOM   3440 3HD2 LEU A 221      -6.511 -19.230 -27.615  1.00  1.03           H  
ATOM   3441  N   GLY A 222      -4.579 -16.481 -31.298  1.00  0.96           N  
ATOM   3442  CA  GLY A 222      -4.874 -15.811 -32.554  1.00  0.96           C  
ATOM   3443  C   GLY A 222      -4.775 -16.746 -33.765  1.00  0.96           C  
ATOM   3444  O   GLY A 222      -4.997 -16.317 -34.901  1.00  0.96           O  
ATOM   3445  H   GLY A 222      -3.667 -16.325 -30.861  1.00  0.96           H  
ATOM   3446 1HA  GLY A 222      -5.875 -15.384 -32.506  1.00  0.96           H  
ATOM   3447 2HA  GLY A 222      -4.181 -14.981 -32.679  1.00  0.96           H  
ATOM   3448  N   HIS A 223      -4.401 -18.011 -33.549  1.00  0.90           N  
ATOM   3449  CA  HIS A 223      -4.257 -18.967 -34.632  1.00  0.90           C  
ATOM   3450  C   HIS A 223      -5.637 -19.357 -35.175  1.00  0.90           C  
ATOM   3451  O   HIS A 223      -6.578 -19.583 -34.410  1.00  0.90           O  
ATOM   3452  CB  HIS A 223      -3.483 -20.206 -34.180  1.00  0.90           C  
ATOM   3453  CG  HIS A 223      -3.030 -21.021 -35.303  1.00  0.90           C  
ATOM   3454  ND1 HIS A 223      -3.863 -21.844 -36.004  1.00  0.90           N  
ATOM   3455  CD2 HIS A 223      -1.811 -21.135 -35.877  1.00  0.90           C  
ATOM   3456  CE1 HIS A 223      -3.193 -22.413 -36.972  1.00  0.90           C  
ATOM   3457  NE2 HIS A 223      -1.936 -22.006 -36.916  1.00  0.90           N  
ATOM   3458  H   HIS A 223      -4.236 -18.348 -32.601  1.00  0.90           H  
ATOM   3459  HA  HIS A 223      -3.699 -18.505 -35.448  1.00  0.90           H  
ATOM   3460 1HB  HIS A 223      -2.613 -19.905 -33.586  1.00  0.90           H  
ATOM   3461 2HB  HIS A 223      -4.121 -20.817 -33.540  1.00  0.90           H  
ATOM   3462  HD2 HIS A 223      -0.900 -20.620 -35.576  1.00  0.90           H  
ATOM   3463  HE1 HIS A 223      -3.629 -23.102 -37.680  1.00  0.90           H  
ATOM   3464  HE2 HIS A 223      -1.182 -22.282 -37.540  1.00  0.90           H  
ATOM   3465  N   ARG A 224      -5.753 -19.490 -36.493  1.00  0.85           N  
ATOM   3466  CA  ARG A 224      -7.019 -19.865 -37.132  1.00  0.85           C  
ATOM   3467  C   ARG A 224      -7.629 -21.195 -36.649  1.00  0.85           C  
ATOM   3468  O   ARG A 224      -8.849 -21.384 -36.706  1.00  0.85           O  
ATOM   3469  CB  ARG A 224      -6.806 -19.959 -38.644  1.00  0.85           C  
ATOM   3470  CG  ARG A 224      -5.890 -21.114 -39.100  1.00  0.85           C  
ATOM   3471  CD  ARG A 224      -5.571 -21.074 -40.557  1.00  0.85           C  
ATOM   3472  NE  ARG A 224      -4.668 -22.179 -40.961  1.00  0.85           N  
ATOM   3473  CZ  ARG A 224      -5.065 -23.399 -41.364  1.00  0.85           C  
ATOM   3474  NH1 ARG A 224      -6.336 -23.734 -41.438  1.00  0.85           N  
ATOM   3475  NH2 ARG A 224      -4.145 -24.255 -41.691  1.00  0.85           N  
ATOM   3476  H   ARG A 224      -4.945 -19.311 -37.071  1.00  0.85           H  
ATOM   3477  HA  ARG A 224      -7.737 -19.070 -36.930  1.00  0.85           H  
ATOM   3478 1HB  ARG A 224      -7.769 -20.096 -39.143  1.00  0.85           H  
ATOM   3479 2HB  ARG A 224      -6.372 -19.030 -39.009  1.00  0.85           H  
ATOM   3480 1HG  ARG A 224      -4.960 -21.050 -38.566  1.00  0.85           H  
ATOM   3481 2HG  ARG A 224      -6.371 -22.076 -38.898  1.00  0.85           H  
ATOM   3482 1HD  ARG A 224      -6.498 -21.165 -41.129  1.00  0.85           H  
ATOM   3483 2HD  ARG A 224      -5.084 -20.132 -40.798  1.00  0.85           H  
ATOM   3484  HE  ARG A 224      -3.640 -22.047 -40.923  1.00  0.85           H  
ATOM   3485 1HH1 ARG A 224      -7.079 -23.064 -41.181  1.00  0.85           H  
ATOM   3486 2HH1 ARG A 224      -6.593 -24.657 -41.736  1.00  0.85           H  
ATOM   3487 1HH2 ARG A 224      -3.160 -23.964 -41.611  1.00  0.85           H  
ATOM   3488 2HH2 ARG A 224      -4.391 -25.186 -41.997  1.00  0.85           H  
ATOM   3489  N   ALA A 225      -6.801 -22.114 -36.163  1.00  0.80           N  
ATOM   3490  CA  ALA A 225      -7.308 -23.405 -35.730  1.00  0.80           C  
ATOM   3491  C   ALA A 225      -7.856 -23.397 -34.304  1.00  0.80           C  
ATOM   3492  O   ALA A 225      -8.462 -24.389 -33.896  1.00  0.80           O  
ATOM   3493  CB  ALA A 225      -6.241 -24.458 -35.859  1.00  0.80           C  
ATOM   3494  H   ALA A 225      -5.802 -21.928 -36.104  1.00  0.80           H  
ATOM   3495  HA  ALA A 225      -8.112 -23.689 -36.392  1.00  0.80           H  
ATOM   3496 1HB  ALA A 225      -6.661 -25.416 -35.574  1.00  0.80           H  
ATOM   3497 2HB  ALA A 225      -5.889 -24.506 -36.893  1.00  0.80           H  
ATOM   3498 3HB  ALA A 225      -5.414 -24.215 -35.208  1.00  0.80           H  
ATOM   3499  N   THR A 226      -7.676 -22.312 -33.547  1.00  0.76           N  
ATOM   3500  CA  THR A 226      -8.133 -22.355 -32.164  1.00  0.76           C  
ATOM   3501  C   THR A 226      -9.616 -21.963 -32.099  1.00  0.76           C  
ATOM   3502  O   THR A 226     -10.009 -20.877 -32.525  1.00  0.76           O  
ATOM   3503  CB  THR A 226      -7.269 -21.427 -31.266  1.00  0.76           C  
ATOM   3504  OG1 THR A 226      -5.879 -21.830 -31.335  1.00  0.76           O  
ATOM   3505  CG2 THR A 226      -7.729 -21.538 -29.804  1.00  0.76           C  
ATOM   3506  H   THR A 226      -7.226 -21.467 -33.909  1.00  0.76           H  
ATOM   3507  HA  THR A 226      -8.037 -23.372 -31.788  1.00  0.76           H  
ATOM   3508  HB  THR A 226      -7.360 -20.390 -31.613  1.00  0.76           H  
ATOM   3509  HG1 THR A 226      -5.301 -21.041 -31.166  1.00  0.76           H  
ATOM   3510 1HG2 THR A 226      -7.122 -20.898 -29.180  1.00  0.76           H  
ATOM   3511 2HG2 THR A 226      -8.764 -21.237 -29.730  1.00  0.76           H  
ATOM   3512 3HG2 THR A 226      -7.630 -22.571 -29.466  1.00  0.76           H  
ATOM   3513  N   GLY A 227     -10.439 -22.871 -31.585  1.00  0.72           N  
ATOM   3514  CA  GLY A 227     -11.882 -22.662 -31.456  1.00  0.72           C  
ATOM   3515  C   GLY A 227     -12.215 -22.091 -30.090  1.00  0.72           C  
ATOM   3516  O   GLY A 227     -13.170 -21.312 -29.927  1.00  0.72           O  
ATOM   3517  H   GLY A 227     -10.037 -23.740 -31.256  1.00  0.72           H  
ATOM   3518 1HA  GLY A 227     -12.233 -21.997 -32.243  1.00  0.72           H  
ATOM   3519 2HA  GLY A 227     -12.394 -23.614 -31.582  1.00  0.72           H  
ATOM   3520  N   GLY A 228     -11.373 -22.433 -29.127  1.00  0.70           N  
ATOM   3521  CA  GLY A 228     -11.612 -21.994 -27.771  1.00  0.70           C  
ATOM   3522  C   GLY A 228     -10.417 -22.112 -26.858  1.00  0.70           C  
ATOM   3523  O   GLY A 228      -9.356 -22.611 -27.246  1.00  0.70           O  
ATOM   3524  H   GLY A 228     -10.614 -23.078 -29.347  1.00  0.70           H  
ATOM   3525 1HA  GLY A 228     -11.989 -20.985 -27.771  1.00  0.70           H  
ATOM   3526 2HA  GLY A 228     -12.406 -22.566 -27.353  1.00  0.70           H  
ATOM   3527  N   PHE A 229     -10.628 -21.645 -25.636  1.00  0.69           N  
ATOM   3528  CA  PHE A 229      -9.629 -21.554 -24.596  1.00  0.69           C  
ATOM   3529  C   PHE A 229     -10.153 -21.859 -23.190  1.00  0.69           C  
ATOM   3530  O   PHE A 229     -11.056 -21.185 -22.711  1.00  0.69           O  
ATOM   3531  CB  PHE A 229      -9.091 -20.143 -24.680  1.00  0.69           C  
ATOM   3532  CG  PHE A 229      -8.081 -19.698 -23.731  1.00  0.69           C  
ATOM   3533  CD1 PHE A 229      -6.931 -20.405 -23.484  1.00  0.69           C  
ATOM   3534  CD2 PHE A 229      -8.257 -18.473 -23.132  1.00  0.69           C  
ATOM   3535  CE1 PHE A 229      -5.984 -19.896 -22.640  1.00  0.69           C  
ATOM   3536  CE2 PHE A 229      -7.324 -17.962 -22.301  1.00  0.69           C  
ATOM   3537  CZ  PHE A 229      -6.173 -18.673 -22.049  1.00  0.69           C  
ATOM   3538  H   PHE A 229     -11.546 -21.264 -25.447  1.00  0.69           H  
ATOM   3539  HA  PHE A 229      -8.844 -22.240 -24.849  1.00  0.69           H  
ATOM   3540 1HB  PHE A 229      -8.678 -20.022 -25.663  1.00  0.69           H  
ATOM   3541 2HB  PHE A 229      -9.934 -19.449 -24.612  1.00  0.69           H  
ATOM   3542  HD1 PHE A 229      -6.781 -21.366 -23.966  1.00  0.69           H  
ATOM   3543  HD2 PHE A 229      -9.161 -17.907 -23.346  1.00  0.69           H  
ATOM   3544  HE1 PHE A 229      -5.093 -20.444 -22.447  1.00  0.69           H  
ATOM   3545  HE2 PHE A 229      -7.489 -16.992 -21.849  1.00  0.69           H  
ATOM   3546  HZ  PHE A 229      -5.416 -18.271 -21.387  1.00  0.69           H  
ATOM   3547  N   LEU A 230      -9.568 -22.859 -22.542  1.00  0.70           N  
ATOM   3548  CA  LEU A 230      -9.938 -23.252 -21.181  1.00  0.70           C  
ATOM   3549  C   LEU A 230      -8.918 -22.655 -20.234  1.00  0.70           C  
ATOM   3550  O   LEU A 230      -7.707 -22.845 -20.405  1.00  0.70           O  
ATOM   3551  CB  LEU A 230     -10.013 -24.776 -21.041  1.00  0.70           C  
ATOM   3552  CG  LEU A 230     -10.297 -25.368 -19.620  1.00  0.70           C  
ATOM   3553  CD1 LEU A 230     -11.651 -24.977 -19.126  1.00  0.70           C  
ATOM   3554  CD2 LEU A 230     -10.261 -26.853 -19.712  1.00  0.70           C  
ATOM   3555  H   LEU A 230      -8.815 -23.348 -23.020  1.00  0.70           H  
ATOM   3556  HA  LEU A 230     -10.910 -22.833 -20.939  1.00  0.70           H  
ATOM   3557 1HB  LEU A 230     -10.789 -25.138 -21.705  1.00  0.70           H  
ATOM   3558 2HB  LEU A 230      -9.079 -25.169 -21.368  1.00  0.70           H  
ATOM   3559  HG  LEU A 230      -9.549 -25.006 -18.917  1.00  0.70           H  
ATOM   3560 1HD1 LEU A 230     -11.829 -25.410 -18.147  1.00  0.70           H  
ATOM   3561 2HD1 LEU A 230     -11.714 -23.904 -19.054  1.00  0.70           H  
ATOM   3562 3HD1 LEU A 230     -12.384 -25.346 -19.819  1.00  0.70           H  
ATOM   3563 1HD2 LEU A 230     -10.462 -27.272 -18.730  1.00  0.70           H  
ATOM   3564 2HD2 LEU A 230     -11.021 -27.181 -20.412  1.00  0.70           H  
ATOM   3565 3HD2 LEU A 230      -9.296 -27.169 -20.056  1.00  0.70           H  
ATOM   3566  N   SER A 231      -9.402 -21.881 -19.270  1.00  0.72           N  
ATOM   3567  CA  SER A 231      -8.457 -21.187 -18.407  1.00  0.72           C  
ATOM   3568  C   SER A 231      -8.997 -20.828 -17.034  1.00  0.72           C  
ATOM   3569  O   SER A 231     -10.191 -20.929 -16.742  1.00  0.72           O  
ATOM   3570  CB  SER A 231      -8.040 -19.875 -19.035  1.00  0.72           C  
ATOM   3571  OG  SER A 231      -9.089 -18.934 -18.937  1.00  0.72           O  
ATOM   3572  H   SER A 231     -10.414 -21.762 -19.182  1.00  0.72           H  
ATOM   3573  HA  SER A 231      -7.579 -21.823 -18.278  1.00  0.72           H  
ATOM   3574 1HB  SER A 231      -7.144 -19.494 -18.543  1.00  0.72           H  
ATOM   3575 2HB  SER A 231      -7.791 -20.042 -20.077  1.00  0.72           H  
ATOM   3576  HG  SER A 231      -9.734 -19.193 -19.612  1.00  0.72           H  
ATOM   3577  N   HIS A 232      -8.076 -20.297 -16.237  1.00  0.76           N  
ATOM   3578  CA  HIS A 232      -8.289 -19.780 -14.893  1.00  0.76           C  
ATOM   3579  C   HIS A 232      -9.062 -18.452 -14.857  1.00  0.76           C  
ATOM   3580  O   HIS A 232      -9.320 -17.917 -13.787  1.00  0.76           O  
ATOM   3581  CB  HIS A 232      -6.929 -19.606 -14.195  1.00  0.76           C  
ATOM   3582  CG  HIS A 232      -5.989 -18.639 -14.890  1.00  0.76           C  
ATOM   3583  ND1 HIS A 232      -5.314 -18.959 -16.047  1.00  0.76           N  
ATOM   3584  CD2 HIS A 232      -5.624 -17.385 -14.597  1.00  0.76           C  
ATOM   3585  CE1 HIS A 232      -4.628 -17.911 -16.458  1.00  0.76           C  
ATOM   3586  NE2 HIS A 232      -4.775 -16.961 -15.589  1.00  0.76           N  
ATOM   3587  H   HIS A 232      -7.135 -20.267 -16.596  1.00  0.76           H  
ATOM   3588  HA  HIS A 232      -8.863 -20.501 -14.326  1.00  0.76           H  
ATOM   3589 1HB  HIS A 232      -7.097 -19.235 -13.186  1.00  0.76           H  
ATOM   3590 2HB  HIS A 232      -6.431 -20.564 -14.103  1.00  0.76           H  
ATOM   3591  HD2 HIS A 232      -5.944 -16.807 -13.763  1.00  0.76           H  
ATOM   3592  HE1 HIS A 232      -4.014 -17.859 -17.359  1.00  0.76           H  
ATOM   3593  HE2 HIS A 232      -4.344 -16.048 -15.644  1.00  0.76           H  
ATOM   3594  N   CYS A 233      -9.377 -17.878 -16.025  1.00  0.81           N  
ATOM   3595  CA  CYS A 233     -10.074 -16.593 -16.118  1.00  0.81           C  
ATOM   3596  C   CYS A 233      -9.286 -15.416 -15.522  1.00  0.81           C  
ATOM   3597  O   CYS A 233      -9.878 -14.479 -14.971  1.00  0.81           O  
ATOM   3598  CB  CYS A 233     -11.455 -16.660 -15.438  1.00  0.81           C  
ATOM   3599  SG  CYS A 233     -12.556 -17.905 -16.116  1.00  0.81           S  
ATOM   3600  H   CYS A 233      -9.164 -18.351 -16.904  1.00  0.81           H  
ATOM   3601  HA  CYS A 233     -10.238 -16.387 -17.174  1.00  0.81           H  
ATOM   3602 1HB  CYS A 233     -11.363 -16.831 -14.367  1.00  0.81           H  
ATOM   3603 2HB  CYS A 233     -11.946 -15.690 -15.555  1.00  0.81           H  
ATOM   3604  HG  CYS A 233     -12.496 -17.462 -17.369  1.00  0.81           H  
ATOM   3605  N   GLY A 234      -7.957 -15.452 -15.657  1.00  0.86           N  
ATOM   3606  CA  GLY A 234      -7.116 -14.337 -15.237  1.00  0.86           C  
ATOM   3607  C   GLY A 234      -7.420 -13.226 -16.205  1.00  0.86           C  
ATOM   3608  O   GLY A 234      -7.650 -13.494 -17.379  1.00  0.86           O  
ATOM   3609  H   GLY A 234      -7.533 -16.263 -16.086  1.00  0.86           H  
ATOM   3610 1HA  GLY A 234      -7.358 -14.041 -14.216  1.00  0.86           H  
ATOM   3611 2HA  GLY A 234      -6.065 -14.598 -15.284  1.00  0.86           H  
ATOM   3612  N   TRP A 235      -7.328 -11.987 -15.779  1.00  0.90           N  
ATOM   3613  CA  TRP A 235      -7.742 -10.916 -16.671  1.00  0.90           C  
ATOM   3614  C   TRP A 235      -6.965 -10.816 -17.974  1.00  0.90           C  
ATOM   3615  O   TRP A 235      -7.555 -10.630 -19.036  1.00  0.90           O  
ATOM   3616  CB  TRP A 235      -7.658  -9.609 -15.948  1.00  0.90           C  
ATOM   3617  CG  TRP A 235      -8.344  -8.546 -16.654  1.00  0.90           C  
ATOM   3618  CD1 TRP A 235      -7.867  -7.399 -17.182  1.00  0.90           C  
ATOM   3619  CD2 TRP A 235      -9.739  -8.562 -16.920  1.00  0.90           C  
ATOM   3620  NE1 TRP A 235      -8.891  -6.691 -17.736  1.00  0.90           N  
ATOM   3621  CE2 TRP A 235     -10.038  -7.394 -17.587  1.00  0.90           C  
ATOM   3622  CE3 TRP A 235     -10.751  -9.474 -16.644  1.00  0.90           C  
ATOM   3623  CZ2 TRP A 235     -11.303  -7.101 -17.976  1.00  0.90           C  
ATOM   3624  CZ3 TRP A 235     -12.027  -9.177 -17.032  1.00  0.90           C  
ATOM   3625  CH2 TRP A 235     -12.288  -8.015 -17.677  1.00  0.90           C  
ATOM   3626  H   TRP A 235      -7.064 -11.783 -14.823  1.00  0.90           H  
ATOM   3627  HA  TRP A 235      -8.788 -11.090 -16.921  1.00  0.90           H  
ATOM   3628 1HB  TRP A 235      -8.075  -9.719 -14.955  1.00  0.90           H  
ATOM   3629 2HB  TRP A 235      -6.614  -9.328 -15.847  1.00  0.90           H  
ATOM   3630  HD1 TRP A 235      -6.828  -7.085 -17.157  1.00  0.90           H  
ATOM   3631  HE1 TRP A 235      -8.806  -5.798 -18.192  1.00  0.90           H  
ATOM   3632  HE3 TRP A 235     -10.525 -10.401 -16.129  1.00  0.90           H  
ATOM   3633  HZ2 TRP A 235     -11.547  -6.195 -18.496  1.00  0.90           H  
ATOM   3634  HZ3 TRP A 235     -12.820  -9.890 -16.809  1.00  0.90           H  
ATOM   3635  HH2 TRP A 235     -13.298  -7.791 -17.967  1.00  0.90           H  
ATOM   3636  N   ASN A 236      -5.645 -10.945 -17.929  1.00  0.93           N  
ATOM   3637  CA  ASN A 236      -4.916 -10.816 -19.182  1.00  0.93           C  
ATOM   3638  C   ASN A 236      -5.298 -11.944 -20.139  1.00  0.93           C  
ATOM   3639  O   ASN A 236      -5.532 -11.710 -21.324  1.00  0.93           O  
ATOM   3640  CB  ASN A 236      -3.430 -10.787 -18.920  1.00  0.93           C  
ATOM   3641  CG  ASN A 236      -2.989  -9.475 -18.289  1.00  0.93           C  
ATOM   3642  OD1 ASN A 236      -3.681  -8.448 -18.374  1.00  0.93           O  
ATOM   3643  ND2 ASN A 236      -1.846  -9.497 -17.654  1.00  0.93           N  
ATOM   3644  H   ASN A 236      -5.169 -11.107 -17.055  1.00  0.93           H  
ATOM   3645  HA  ASN A 236      -5.204  -9.877 -19.659  1.00  0.93           H  
ATOM   3646 1HB  ASN A 236      -3.162 -11.608 -18.257  1.00  0.93           H  
ATOM   3647 2HB  ASN A 236      -2.891 -10.934 -19.860  1.00  0.93           H  
ATOM   3648 1HD2 ASN A 236      -1.501  -8.666 -17.216  1.00  0.93           H  
ATOM   3649 2HD2 ASN A 236      -1.316 -10.343 -17.607  1.00  0.93           H  
ATOM   3650  N   SER A 237      -5.452 -13.159 -19.604  1.00  0.94           N  
ATOM   3651  CA  SER A 237      -5.818 -14.314 -20.421  1.00  0.94           C  
ATOM   3652  C   SER A 237      -7.201 -14.110 -21.025  1.00  0.94           C  
ATOM   3653  O   SER A 237      -7.442 -14.420 -22.197  1.00  0.94           O  
ATOM   3654  CB  SER A 237      -5.766 -15.572 -19.587  1.00  0.94           C  
ATOM   3655  OG  SER A 237      -4.443 -15.872 -19.209  1.00  0.94           O  
ATOM   3656  H   SER A 237      -5.295 -13.284 -18.616  1.00  0.94           H  
ATOM   3657  HA  SER A 237      -5.093 -14.406 -21.234  1.00  0.94           H  
ATOM   3658 1HB  SER A 237      -6.378 -15.435 -18.693  1.00  0.94           H  
ATOM   3659 2HB  SER A 237      -6.180 -16.392 -20.130  1.00  0.94           H  
ATOM   3660  HG  SER A 237      -3.951 -16.048 -20.048  1.00  0.94           H  
ATOM   3661  N   VAL A 238      -8.104 -13.544 -20.229  1.00  0.94           N  
ATOM   3662  CA  VAL A 238      -9.441 -13.239 -20.693  1.00  0.94           C  
ATOM   3663  C   VAL A 238      -9.439 -12.257 -21.830  1.00  0.94           C  
ATOM   3664  O   VAL A 238     -10.096 -12.483 -22.850  1.00  0.94           O  
ATOM   3665  CB  VAL A 238     -10.271 -12.661 -19.552  1.00  0.94           C  
ATOM   3666  CG1 VAL A 238     -11.530 -12.093 -20.083  1.00  0.94           C  
ATOM   3667  CG2 VAL A 238     -10.565 -13.785 -18.566  1.00  0.94           C  
ATOM   3668  H   VAL A 238      -7.856 -13.329 -19.263  1.00  0.94           H  
ATOM   3669  HA  VAL A 238      -9.902 -14.166 -21.029  1.00  0.94           H  
ATOM   3670  HB  VAL A 238      -9.722 -11.872 -19.059  1.00  0.94           H  
ATOM   3671 1HG1 VAL A 238     -12.109 -11.688 -19.254  1.00  0.94           H  
ATOM   3672 2HG1 VAL A 238     -11.310 -11.296 -20.790  1.00  0.94           H  
ATOM   3673 3HG1 VAL A 238     -12.088 -12.875 -20.591  1.00  0.94           H  
ATOM   3674 1HG2 VAL A 238     -11.144 -13.404 -17.724  1.00  0.94           H  
ATOM   3675 2HG2 VAL A 238     -11.113 -14.574 -19.073  1.00  0.94           H  
ATOM   3676 3HG2 VAL A 238      -9.661 -14.193 -18.208  1.00  0.94           H  
ATOM   3677  N   LEU A 239      -8.681 -11.176 -21.694  1.00  0.94           N  
ATOM   3678  CA  LEU A 239      -8.675 -10.201 -22.759  1.00  0.94           C  
ATOM   3679  C   LEU A 239      -8.083 -10.816 -24.029  1.00  0.94           C  
ATOM   3680  O   LEU A 239      -8.577 -10.552 -25.128  1.00  0.94           O  
ATOM   3681  CB  LEU A 239      -7.904  -8.944 -22.348  1.00  0.94           C  
ATOM   3682  CG  LEU A 239      -8.529  -8.091 -21.214  1.00  0.94           C  
ATOM   3683  CD1 LEU A 239      -7.602  -6.919 -20.933  1.00  0.94           C  
ATOM   3684  CD2 LEU A 239      -9.922  -7.635 -21.590  1.00  0.94           C  
ATOM   3685  H   LEU A 239      -8.142 -11.025 -20.839  1.00  0.94           H  
ATOM   3686  HA  LEU A 239      -9.704  -9.916 -22.966  1.00  0.94           H  
ATOM   3687 1HB  LEU A 239      -6.913  -9.260 -22.007  1.00  0.94           H  
ATOM   3688 2HB  LEU A 239      -7.778  -8.312 -23.215  1.00  0.94           H  
ATOM   3689  HG  LEU A 239      -8.591  -8.690 -20.306  1.00  0.94           H  
ATOM   3690 1HD1 LEU A 239      -7.996  -6.316 -20.144  1.00  0.94           H  
ATOM   3691 2HD1 LEU A 239      -6.617  -7.289 -20.649  1.00  0.94           H  
ATOM   3692 3HD1 LEU A 239      -7.527  -6.312 -21.819  1.00  0.94           H  
ATOM   3693 1HD2 LEU A 239     -10.337  -7.046 -20.780  1.00  0.94           H  
ATOM   3694 2HD2 LEU A 239      -9.869  -7.036 -22.476  1.00  0.94           H  
ATOM   3695 3HD2 LEU A 239     -10.554  -8.505 -21.768  1.00  0.94           H  
ATOM   3696  N   GLU A 240      -7.063 -11.679 -23.877  1.00  0.93           N  
ATOM   3697  CA  GLU A 240      -6.444 -12.348 -25.022  1.00  0.93           C  
ATOM   3698  C   GLU A 240      -7.438 -13.282 -25.713  1.00  0.93           C  
ATOM   3699  O   GLU A 240      -7.501 -13.328 -26.946  1.00  0.93           O  
ATOM   3700  CB  GLU A 240      -5.129 -13.042 -24.572  1.00  0.93           C  
ATOM   3701  CG  GLU A 240      -3.956 -12.029 -24.160  1.00  0.93           C  
ATOM   3702  CD  GLU A 240      -2.681 -12.623 -23.576  1.00  0.93           C  
ATOM   3703  OE1 GLU A 240      -2.650 -13.786 -23.290  1.00  0.93           O  
ATOM   3704  OE2 GLU A 240      -1.701 -11.882 -23.448  1.00  0.93           O  
ATOM   3705  H   GLU A 240      -6.685 -11.849 -22.944  1.00  0.93           H  
ATOM   3706  HA  GLU A 240      -6.211 -11.621 -25.766  1.00  0.93           H  
ATOM   3707 1HB  GLU A 240      -5.330 -13.702 -23.728  1.00  0.93           H  
ATOM   3708 2HB  GLU A 240      -4.750 -13.652 -25.385  1.00  0.93           H  
ATOM   3709 1HG  GLU A 240      -3.649 -11.494 -25.015  1.00  0.93           H  
ATOM   3710 2HG  GLU A 240      -4.356 -11.306 -23.461  1.00  0.93           H  
ATOM   3711  N   GLY A 241      -8.275 -13.970 -24.937  1.00  0.91           N  
ATOM   3712  CA  GLY A 241      -9.315 -14.821 -25.504  1.00  0.91           C  
ATOM   3713  C   GLY A 241     -10.280 -13.956 -26.321  1.00  0.91           C  
ATOM   3714  O   GLY A 241     -10.566 -14.241 -27.498  1.00  0.91           O  
ATOM   3715  H   GLY A 241      -8.165 -13.922 -23.923  1.00  0.91           H  
ATOM   3716 1HA  GLY A 241      -8.867 -15.586 -26.136  1.00  0.91           H  
ATOM   3717 2HA  GLY A 241      -9.851 -15.327 -24.701  1.00  0.91           H  
ATOM   3718  N   VAL A 242     -10.764 -12.870 -25.696  1.00  0.89           N  
ATOM   3719  CA  VAL A 242     -11.727 -11.980 -26.330  1.00  0.89           C  
ATOM   3720  C   VAL A 242     -11.222 -11.334 -27.608  1.00  0.89           C  
ATOM   3721  O   VAL A 242     -11.916 -11.364 -28.615  1.00  0.89           O  
ATOM   3722  CB  VAL A 242     -12.151 -10.865 -25.357  1.00  0.89           C  
ATOM   3723  CG1 VAL A 242     -12.941  -9.821 -26.101  1.00  0.89           C  
ATOM   3724  CG2 VAL A 242     -13.006 -11.476 -24.206  1.00  0.89           C  
ATOM   3725  H   VAL A 242     -10.466 -12.679 -24.738  1.00  0.89           H  
ATOM   3726  HA  VAL A 242     -12.610 -12.570 -26.578  1.00  0.89           H  
ATOM   3727  HB  VAL A 242     -11.264 -10.390 -24.941  1.00  0.89           H  
ATOM   3728 1HG1 VAL A 242     -13.229  -9.040 -25.406  1.00  0.89           H  
ATOM   3729 2HG1 VAL A 242     -12.340  -9.389 -26.899  1.00  0.89           H  
ATOM   3730 3HG1 VAL A 242     -13.824 -10.286 -26.531  1.00  0.89           H  
ATOM   3731 1HG2 VAL A 242     -13.300 -10.688 -23.514  1.00  0.89           H  
ATOM   3732 2HG2 VAL A 242     -13.894 -11.950 -24.622  1.00  0.89           H  
ATOM   3733 3HG2 VAL A 242     -12.421 -12.222 -23.673  1.00  0.89           H  
ATOM   3734  N   VAL A 243     -10.010 -10.787 -27.594  1.00  0.87           N  
ATOM   3735  CA  VAL A 243      -9.473 -10.170 -28.802  1.00  0.87           C  
ATOM   3736  C   VAL A 243      -9.220 -11.191 -29.887  1.00  0.87           C  
ATOM   3737  O   VAL A 243      -9.357 -10.891 -31.068  1.00  0.87           O  
ATOM   3738  CB  VAL A 243      -8.209  -9.384 -28.534  1.00  0.87           C  
ATOM   3739  CG1 VAL A 243      -7.598  -8.942 -29.848  1.00  0.87           C  
ATOM   3740  CG2 VAL A 243      -8.559  -8.188 -27.723  1.00  0.87           C  
ATOM   3741  H   VAL A 243      -9.466 -10.787 -26.734  1.00  0.87           H  
ATOM   3742  HA  VAL A 243     -10.215  -9.463 -29.170  1.00  0.87           H  
ATOM   3743  HB  VAL A 243      -7.499 -10.008 -28.008  1.00  0.87           H  
ATOM   3744 1HG1 VAL A 243      -6.705  -8.369 -29.667  1.00  0.87           H  
ATOM   3745 2HG1 VAL A 243      -7.350  -9.821 -30.442  1.00  0.87           H  
ATOM   3746 3HG1 VAL A 243      -8.313  -8.322 -30.392  1.00  0.87           H  
ATOM   3747 1HG2 VAL A 243      -7.666  -7.613 -27.543  1.00  0.87           H  
ATOM   3748 2HG2 VAL A 243      -9.272  -7.582 -28.275  1.00  0.87           H  
ATOM   3749 3HG2 VAL A 243      -8.996  -8.508 -26.775  1.00  0.87           H  
ATOM   3750  N   ALA A 244      -8.723 -12.360 -29.520  1.00  0.84           N  
ATOM   3751  CA  ALA A 244      -8.533 -13.408 -30.500  1.00  0.84           C  
ATOM   3752  C   ALA A 244      -9.882 -13.834 -31.117  1.00  0.84           C  
ATOM   3753  O   ALA A 244      -9.947 -14.186 -32.299  1.00  0.84           O  
ATOM   3754  CB  ALA A 244      -7.840 -14.571 -29.860  1.00  0.84           C  
ATOM   3755  H   ALA A 244      -8.520 -12.570 -28.541  1.00  0.84           H  
ATOM   3756  HA  ALA A 244      -7.908 -13.019 -31.300  1.00  0.84           H  
ATOM   3757 1HB  ALA A 244      -7.688 -15.326 -30.604  1.00  0.84           H  
ATOM   3758 2HB  ALA A 244      -6.883 -14.251 -29.456  1.00  0.84           H  
ATOM   3759 3HB  ALA A 244      -8.457 -14.964 -29.052  1.00  0.84           H  
ATOM   3760  N   GLY A 245     -10.964 -13.784 -30.316  1.00  0.81           N  
ATOM   3761  CA  GLY A 245     -12.301 -14.199 -30.751  1.00  0.81           C  
ATOM   3762  C   GLY A 245     -12.521 -15.669 -30.461  1.00  0.81           C  
ATOM   3763  O   GLY A 245     -13.327 -16.342 -31.102  1.00  0.81           O  
ATOM   3764  H   GLY A 245     -10.850 -13.490 -29.347  1.00  0.81           H  
ATOM   3765 1HA  GLY A 245     -13.047 -13.613 -30.214  1.00  0.81           H  
ATOM   3766 2HA  GLY A 245     -12.428 -14.003 -31.812  1.00  0.81           H  
ATOM   3767  N   VAL A 246     -11.742 -16.163 -29.520  1.00  0.79           N  
ATOM   3768  CA  VAL A 246     -11.726 -17.538 -29.066  1.00  0.79           C  
ATOM   3769  C   VAL A 246     -12.711 -17.752 -27.912  1.00  0.79           C  
ATOM   3770  O   VAL A 246     -12.743 -16.947 -26.982  1.00  0.79           O  
ATOM   3771  CB  VAL A 246     -10.279 -17.825 -28.668  1.00  0.79           C  
ATOM   3772  CG1 VAL A 246     -10.139 -19.076 -28.102  1.00  0.79           C  
ATOM   3773  CG2 VAL A 246      -9.423 -17.798 -29.892  1.00  0.79           C  
ATOM   3774  H   VAL A 246     -11.132 -15.509 -29.028  1.00  0.79           H  
ATOM   3775  HA  VAL A 246     -12.008 -18.186 -29.898  1.00  0.79           H  
ATOM   3776  HB  VAL A 246      -9.949 -17.071 -27.953  1.00  0.79           H  
ATOM   3777 1HG1 VAL A 246      -9.114 -19.258 -27.854  1.00  0.79           H  
ATOM   3778 2HG1 VAL A 246     -10.753 -19.133 -27.203  1.00  0.79           H  
ATOM   3779 3HG1 VAL A 246     -10.457 -19.784 -28.845  1.00  0.79           H  
ATOM   3780 1HG2 VAL A 246      -8.395 -17.997 -29.609  1.00  0.79           H  
ATOM   3781 2HG2 VAL A 246      -9.761 -18.568 -30.592  1.00  0.79           H  
ATOM   3782 3HG2 VAL A 246      -9.492 -16.834 -30.372  1.00  0.79           H  
ATOM   3783  N   MET A 247     -13.555 -18.796 -27.964  1.00  0.76           N  
ATOM   3784  CA  MET A 247     -14.511 -18.957 -26.860  1.00  0.76           C  
ATOM   3785  C   MET A 247     -13.782 -19.311 -25.590  1.00  0.76           C  
ATOM   3786  O   MET A 247     -12.909 -20.172 -25.614  1.00  0.76           O  
ATOM   3787  CB  MET A 247     -15.553 -20.036 -27.109  1.00  0.76           C  
ATOM   3788  CG  MET A 247     -16.603 -20.043 -25.988  1.00  0.76           C  
ATOM   3789  SD  MET A 247     -17.857 -21.170 -26.213  1.00  0.76           S  
ATOM   3790  CE  MET A 247     -18.247 -20.662 -27.791  1.00  0.76           C  
ATOM   3791  H   MET A 247     -13.512 -19.483 -28.722  1.00  0.76           H  
ATOM   3792  HA  MET A 247     -15.023 -18.007 -26.697  1.00  0.76           H  
ATOM   3793 1HB  MET A 247     -16.048 -19.851 -28.059  1.00  0.76           H  
ATOM   3794 2HB  MET A 247     -15.077 -21.019 -27.160  1.00  0.76           H  
ATOM   3795 1HG  MET A 247     -16.134 -20.295 -25.046  1.00  0.76           H  
ATOM   3796 2HG  MET A 247     -17.042 -19.048 -25.894  1.00  0.76           H  
ATOM   3797 1HE  MET A 247     -19.101 -21.218 -28.161  1.00  0.76           H  
ATOM   3798 2HE  MET A 247     -18.449 -19.641 -27.748  1.00  0.76           H  
ATOM   3799 3HE  MET A 247     -17.396 -20.829 -28.446  1.00  0.76           H  
ATOM   3800  N   ILE A 248     -14.169 -18.714 -24.476  1.00  0.75           N  
ATOM   3801  CA  ILE A 248     -13.514 -19.024 -23.217  1.00  0.75           C  
ATOM   3802  C   ILE A 248     -14.326 -20.035 -22.400  1.00  0.75           C  
ATOM   3803  O   ILE A 248     -15.544 -19.941 -22.337  1.00  0.75           O  
ATOM   3804  CB  ILE A 248     -13.300 -17.738 -22.395  1.00  0.75           C  
ATOM   3805  CG1 ILE A 248     -12.380 -16.751 -23.132  1.00  0.75           C  
ATOM   3806  CG2 ILE A 248     -12.734 -18.071 -20.993  1.00  0.75           C  
ATOM   3807  CD1 ILE A 248     -12.387 -15.351 -22.502  1.00  0.75           C  
ATOM   3808  H   ILE A 248     -14.928 -18.027 -24.485  1.00  0.75           H  
ATOM   3809  HA  ILE A 248     -12.540 -19.450 -23.434  1.00  0.75           H  
ATOM   3810  HB  ILE A 248     -14.245 -17.241 -22.293  1.00  0.75           H  
ATOM   3811 1HG1 ILE A 248     -11.365 -17.134 -23.117  1.00  0.75           H  
ATOM   3812 2HG1 ILE A 248     -12.703 -16.665 -24.173  1.00  0.75           H  
ATOM   3813 1HG2 ILE A 248     -12.609 -17.153 -20.421  1.00  0.75           H  
ATOM   3814 2HG2 ILE A 248     -13.418 -18.729 -20.460  1.00  0.75           H  
ATOM   3815 3HG2 ILE A 248     -11.768 -18.569 -21.102  1.00  0.75           H  
ATOM   3816 1HD1 ILE A 248     -11.719 -14.691 -23.061  1.00  0.75           H  
ATOM   3817 2HD1 ILE A 248     -13.402 -14.947 -22.528  1.00  0.75           H  
ATOM   3818 3HD1 ILE A 248     -12.049 -15.413 -21.471  1.00  0.75           H  
ATOM   3819  N   VAL A 249     -13.675 -21.041 -21.857  1.00  0.76           N  
ATOM   3820  CA  VAL A 249     -14.365 -21.978 -20.988  1.00  0.76           C  
ATOM   3821  C   VAL A 249     -13.795 -21.696 -19.594  1.00  0.76           C  
ATOM   3822  O   VAL A 249     -12.572 -21.667 -19.408  1.00  0.76           O  
ATOM   3823  CB  VAL A 249     -14.178 -23.431 -21.456  1.00  0.76           C  
ATOM   3824  CG1 VAL A 249     -14.908 -24.346 -20.516  1.00  0.76           C  
ATOM   3825  CG2 VAL A 249     -14.702 -23.587 -22.884  1.00  0.76           C  
ATOM   3826  H   VAL A 249     -12.676 -21.119 -22.006  1.00  0.76           H  
ATOM   3827  HA  VAL A 249     -15.431 -21.762 -20.986  1.00  0.76           H  
ATOM   3828  HB  VAL A 249     -13.128 -23.686 -21.429  1.00  0.76           H  
ATOM   3829 1HG1 VAL A 249     -14.776 -25.384 -20.822  1.00  0.76           H  
ATOM   3830 2HG1 VAL A 249     -14.505 -24.201 -19.518  1.00  0.76           H  
ATOM   3831 3HG1 VAL A 249     -15.973 -24.097 -20.518  1.00  0.76           H  
ATOM   3832 1HG2 VAL A 249     -14.569 -24.619 -23.210  1.00  0.76           H  
ATOM   3833 2HG2 VAL A 249     -15.762 -23.329 -22.907  1.00  0.76           H  
ATOM   3834 3HG2 VAL A 249     -14.150 -22.920 -23.552  1.00  0.76           H  
ATOM   3835  N   GLY A 250     -14.664 -21.346 -18.653  1.00  0.79           N  
ATOM   3836  CA  GLY A 250     -14.165 -20.876 -17.365  1.00  0.79           C  
ATOM   3837  C   GLY A 250     -13.994 -21.901 -16.251  1.00  0.79           C  
ATOM   3838  O   GLY A 250     -14.901 -22.693 -15.946  1.00  0.79           O  
ATOM   3839  H   GLY A 250     -15.657 -21.430 -18.847  1.00  0.79           H  
ATOM   3840 1HA  GLY A 250     -13.200 -20.401 -17.534  1.00  0.79           H  
ATOM   3841 2HA  GLY A 250     -14.826 -20.084 -17.011  1.00  0.79           H  
ATOM   3842  N   TRP A 251     -12.839 -21.798 -15.589  1.00  0.85           N  
ATOM   3843  CA  TRP A 251     -12.484 -22.606 -14.436  1.00  0.85           C  
ATOM   3844  C   TRP A 251     -11.661 -21.794 -13.438  1.00  0.85           C  
ATOM   3845  O   TRP A 251     -10.451 -21.983 -13.387  1.00  0.85           O  
ATOM   3846  CB  TRP A 251     -11.663 -23.787 -14.920  1.00  0.85           C  
ATOM   3847  CG  TRP A 251     -11.424 -24.896 -13.929  1.00  0.85           C  
ATOM   3848  CD1 TRP A 251     -11.669 -24.944 -12.572  1.00  0.85           C  
ATOM   3849  CD2 TRP A 251     -10.864 -26.168 -14.279  1.00  0.85           C  
ATOM   3850  NE1 TRP A 251     -11.308 -26.189 -12.075  1.00  0.85           N  
ATOM   3851  CE2 TRP A 251     -10.802 -26.935 -13.111  1.00  0.85           C  
ATOM   3852  CE3 TRP A 251     -10.413 -26.712 -15.475  1.00  0.85           C  
ATOM   3853  CZ2 TRP A 251     -10.302 -28.205 -13.120  1.00  0.85           C  
ATOM   3854  CZ3 TRP A 251      -9.918 -27.985 -15.472  1.00  0.85           C  
ATOM   3855  CH2 TRP A 251      -9.862 -28.718 -14.329  1.00  0.85           C  
ATOM   3856  H   TRP A 251     -12.122 -21.157 -15.942  1.00  0.85           H  
ATOM   3857  HA  TRP A 251     -13.393 -22.962 -13.955  1.00  0.85           H  
ATOM   3858 1HB  TRP A 251     -12.152 -24.222 -15.794  1.00  0.85           H  
ATOM   3859 2HB  TRP A 251     -10.691 -23.422 -15.256  1.00  0.85           H  
ATOM   3860  HD1 TRP A 251     -12.101 -24.130 -11.978  1.00  0.85           H  
ATOM   3861  HE1 TRP A 251     -11.401 -26.518 -11.090  1.00  0.85           H  
ATOM   3862  HE3 TRP A 251     -10.452 -26.130 -16.392  1.00  0.85           H  
ATOM   3863  HZ2 TRP A 251     -10.252 -28.803 -12.225  1.00  0.85           H  
ATOM   3864  HZ3 TRP A 251      -9.577 -28.387 -16.401  1.00  0.85           H  
ATOM   3865  HH2 TRP A 251      -9.466 -29.728 -14.366  1.00  0.85           H  
ATOM   3866  N   PRO A 252     -12.253 -20.877 -12.658  1.00  0.93           N  
ATOM   3867  CA  PRO A 252     -11.538 -19.975 -11.777  1.00  0.93           C  
ATOM   3868  C   PRO A 252     -10.645 -20.772 -10.844  1.00  0.93           C  
ATOM   3869  O   PRO A 252     -11.075 -21.803 -10.319  1.00  0.93           O  
ATOM   3870  CB  PRO A 252     -12.675 -19.289 -11.003  1.00  0.93           C  
ATOM   3871  CG  PRO A 252     -13.858 -19.369 -11.924  1.00  0.93           C  
ATOM   3872  CD  PRO A 252     -13.719 -20.728 -12.615  1.00  0.93           C  
ATOM   3873  HA  PRO A 252     -10.951 -19.257 -12.375  1.00  0.93           H  
ATOM   3874 1HB  PRO A 252     -12.832 -19.781 -10.052  1.00  0.93           H  
ATOM   3875 2HB  PRO A 252     -12.393 -18.257 -10.769  1.00  0.93           H  
ATOM   3876 1HG  PRO A 252     -14.787 -19.274 -11.343  1.00  0.93           H  
ATOM   3877 2HG  PRO A 252     -13.827 -18.531 -12.621  1.00  0.93           H  
ATOM   3878 1HD  PRO A 252     -14.172 -21.531 -12.006  1.00  0.93           H  
ATOM   3879 2HD  PRO A 252     -14.163 -20.672 -13.609  1.00  0.93           H  
ATOM   3880  N   MET A 253      -9.419 -20.300 -10.637  1.00  1.02           N  
ATOM   3881  CA  MET A 253      -8.481 -20.985  -9.759  1.00  1.02           C  
ATOM   3882  C   MET A 253      -8.233 -20.217  -8.475  1.00  1.02           C  
ATOM   3883  O   MET A 253      -7.893 -20.817  -7.457  1.00  1.02           O  
ATOM   3884  CB  MET A 253      -7.171 -21.243 -10.467  1.00  1.02           C  
ATOM   3885  CG  MET A 253      -7.284 -22.179 -11.648  1.00  1.02           C  
ATOM   3886  SD  MET A 253      -7.819 -23.813 -11.186  1.00  1.02           S  
ATOM   3887  CE  MET A 253      -8.131 -24.471 -12.780  1.00  1.02           C  
ATOM   3888  H   MET A 253      -9.112 -19.438 -11.084  1.00  1.02           H  
ATOM   3889  HA  MET A 253      -8.907 -21.946  -9.495  1.00  1.02           H  
ATOM   3890 1HB  MET A 253      -6.756 -20.300 -10.819  1.00  1.02           H  
ATOM   3891 2HB  MET A 253      -6.456 -21.672  -9.765  1.00  1.02           H  
ATOM   3892 1HG  MET A 253      -8.010 -21.779 -12.355  1.00  1.02           H  
ATOM   3893 2HG  MET A 253      -6.323 -22.258 -12.151  1.00  1.02           H  
ATOM   3894 1HE  MET A 253      -8.448 -25.497 -12.684  1.00  1.02           H  
ATOM   3895 2HE  MET A 253      -8.893 -23.888 -13.268  1.00  1.02           H  
ATOM   3896 3HE  MET A 253      -7.245 -24.426 -13.359  1.00  1.02           H  
ATOM   3897  N   GLU A 254      -8.342 -18.887  -8.525  1.00  1.09           N  
ATOM   3898  CA  GLU A 254      -8.096 -18.095  -7.323  1.00  1.09           C  
ATOM   3899  C   GLU A 254      -8.725 -16.693  -7.277  1.00  1.09           C  
ATOM   3900  O   GLU A 254      -8.697 -15.925  -8.245  1.00  1.09           O  
ATOM   3901  CB  GLU A 254      -6.593 -17.985  -7.078  1.00  1.09           C  
ATOM   3902  CG  GLU A 254      -6.199 -17.243  -5.791  1.00  1.09           C  
ATOM   3903  CD  GLU A 254      -4.736 -17.311  -5.502  1.00  1.09           C  
ATOM   3904  OE1 GLU A 254      -4.045 -17.973  -6.241  1.00  1.09           O  
ATOM   3905  OE2 GLU A 254      -4.295 -16.702  -4.558  1.00  1.09           O  
ATOM   3906  H   GLU A 254      -8.563 -18.448  -9.410  1.00  1.09           H  
ATOM   3907  HA  GLU A 254      -8.513 -18.652  -6.484  1.00  1.09           H  
ATOM   3908 1HB  GLU A 254      -6.154 -18.978  -7.028  1.00  1.09           H  
ATOM   3909 2HB  GLU A 254      -6.129 -17.470  -7.920  1.00  1.09           H  
ATOM   3910 1HG  GLU A 254      -6.453 -16.200  -5.905  1.00  1.09           H  
ATOM   3911 2HG  GLU A 254      -6.764 -17.645  -4.952  1.00  1.09           H  
ATOM   3912  N   ALA A 255      -9.215 -16.354  -6.089  1.00  1.13           N  
ATOM   3913  CA  ALA A 255      -9.686 -15.018  -5.730  1.00  1.13           C  
ATOM   3914  C   ALA A 255     -10.618 -14.377  -6.766  1.00  1.13           C  
ATOM   3915  O   ALA A 255     -11.686 -14.911  -7.077  1.00  1.13           O  
ATOM   3916  CB  ALA A 255      -8.480 -14.122  -5.460  1.00  1.13           C  
ATOM   3917  H   ALA A 255      -9.214 -17.067  -5.374  1.00  1.13           H  
ATOM   3918  HA  ALA A 255     -10.242 -15.112  -4.807  1.00  1.13           H  
ATOM   3919 1HB  ALA A 255      -8.813 -13.137  -5.123  1.00  1.13           H  
ATOM   3920 2HB  ALA A 255      -7.866 -14.573  -4.677  1.00  1.13           H  
ATOM   3921 3HB  ALA A 255      -7.881 -14.017  -6.366  1.00  1.13           H  
ATOM   3922  N   ASP A 256     -10.181 -13.226  -7.293  1.00  1.14           N  
ATOM   3923  CA  ASP A 256     -10.898 -12.347  -8.220  1.00  1.14           C  
ATOM   3924  C   ASP A 256     -11.344 -13.014  -9.505  1.00  1.14           C  
ATOM   3925  O   ASP A 256     -12.243 -12.517 -10.191  1.00  1.14           O  
ATOM   3926  CB  ASP A 256     -10.008 -11.168  -8.578  1.00  1.14           C  
ATOM   3927  CG  ASP A 256      -9.778 -10.246  -7.405  1.00  1.14           C  
ATOM   3928  OD1 ASP A 256     -10.464 -10.388  -6.422  1.00  1.14           O  
ATOM   3929  OD2 ASP A 256      -8.908  -9.418  -7.493  1.00  1.14           O  
ATOM   3930  H   ASP A 256      -9.270 -12.903  -7.012  1.00  1.14           H  
ATOM   3931  HA  ASP A 256     -11.783 -11.971  -7.715  1.00  1.14           H  
ATOM   3932 1HB  ASP A 256      -9.045 -11.536  -8.935  1.00  1.14           H  
ATOM   3933 2HB  ASP A 256     -10.465 -10.599  -9.391  1.00  1.14           H  
ATOM   3934  N   GLN A 257     -10.760 -14.157  -9.821  1.00  1.11           N  
ATOM   3935  CA  GLN A 257     -11.093 -14.888 -11.029  1.00  1.11           C  
ATOM   3936  C   GLN A 257     -12.577 -15.263 -11.026  1.00  1.11           C  
ATOM   3937  O   GLN A 257     -13.201 -15.387 -12.081  1.00  1.11           O  
ATOM   3938  CB  GLN A 257     -10.190 -16.095 -11.101  1.00  1.11           C  
ATOM   3939  CG  GLN A 257      -8.764 -15.676 -11.348  1.00  1.11           C  
ATOM   3940  CD  GLN A 257      -7.764 -16.768 -11.251  1.00  1.11           C  
ATOM   3941  OE1 GLN A 257      -8.042 -17.967 -11.091  1.00  1.11           O  
ATOM   3942  NE2 GLN A 257      -6.514 -16.358 -11.304  1.00  1.11           N  
ATOM   3943  H   GLN A 257     -10.046 -14.555  -9.201  1.00  1.11           H  
ATOM   3944  HA  GLN A 257     -10.893 -14.251 -11.889  1.00  1.11           H  
ATOM   3945 1HB  GLN A 257     -10.247 -16.661 -10.173  1.00  1.11           H  
ATOM   3946 2HB  GLN A 257     -10.511 -16.742 -11.912  1.00  1.11           H  
ATOM   3947 1HG  GLN A 257      -8.709 -15.264 -12.355  1.00  1.11           H  
ATOM   3948 2HG  GLN A 257      -8.503 -14.910 -10.618  1.00  1.11           H  
ATOM   3949 1HE2 GLN A 257      -5.771 -17.014 -11.237  1.00  1.11           H  
ATOM   3950 2HE2 GLN A 257      -6.317 -15.384 -11.413  1.00  1.11           H  
ATOM   3951  N   TYR A 258     -13.176 -15.390  -9.833  1.00  1.06           N  
ATOM   3952  CA  TYR A 258     -14.603 -15.680  -9.743  1.00  1.06           C  
ATOM   3953  C   TYR A 258     -15.436 -14.569 -10.382  1.00  1.06           C  
ATOM   3954  O   TYR A 258     -16.497 -14.805 -10.982  1.00  1.06           O  
ATOM   3955  CB  TYR A 258     -15.081 -15.693  -8.303  1.00  1.06           C  
ATOM   3956  CG  TYR A 258     -14.838 -16.858  -7.416  1.00  1.06           C  
ATOM   3957  CD1 TYR A 258     -14.208 -16.637  -6.200  1.00  1.06           C  
ATOM   3958  CD2 TYR A 258     -15.325 -18.106  -7.739  1.00  1.06           C  
ATOM   3959  CE1 TYR A 258     -14.094 -17.647  -5.297  1.00  1.06           C  
ATOM   3960  CE2 TYR A 258     -15.204 -19.120  -6.831  1.00  1.06           C  
ATOM   3961  CZ  TYR A 258     -14.607 -18.889  -5.609  1.00  1.06           C  
ATOM   3962  OH  TYR A 258     -14.570 -19.881  -4.670  1.00  1.06           O  
ATOM   3963  H   TYR A 258     -12.636 -15.263  -8.973  1.00  1.06           H  
ATOM   3964  HA  TYR A 258     -14.817 -16.621 -10.248  1.00  1.06           H  
ATOM   3965 1HB  TYR A 258     -14.640 -14.826  -7.800  1.00  1.06           H  
ATOM   3966 2HB  TYR A 258     -16.155 -15.515  -8.305  1.00  1.06           H  
ATOM   3967  HD1 TYR A 258     -13.847 -15.640  -5.949  1.00  1.06           H  
ATOM   3968  HD2 TYR A 258     -15.838 -18.281  -8.686  1.00  1.06           H  
ATOM   3969  HE1 TYR A 258     -13.636 -17.463  -4.326  1.00  1.06           H  
ATOM   3970  HE2 TYR A 258     -15.620 -20.092  -7.056  1.00  1.06           H  
ATOM   3971  HH  TYR A 258     -15.195 -19.628  -3.957  1.00  1.06           H  
ATOM   3972  N   VAL A 259     -14.985 -13.338 -10.169  1.00  1.01           N  
ATOM   3973  CA  VAL A 259     -15.713 -12.164 -10.578  1.00  1.01           C  
ATOM   3974  C   VAL A 259     -15.498 -11.966 -12.066  1.00  1.01           C  
ATOM   3975  O   VAL A 259     -16.432 -11.616 -12.798  1.00  1.01           O  
ATOM   3976  CB  VAL A 259     -15.286 -10.948  -9.747  1.00  1.01           C  
ATOM   3977  CG1 VAL A 259     -15.988  -9.767 -10.243  1.00  1.01           C  
ATOM   3978  CG2 VAL A 259     -15.608 -11.187  -8.272  1.00  1.01           C  
ATOM   3979  H   VAL A 259     -14.075 -13.207  -9.739  1.00  1.01           H  
ATOM   3980  HA  VAL A 259     -16.775 -12.331 -10.396  1.00  1.01           H  
ATOM   3981  HB  VAL A 259     -14.212 -10.780  -9.864  1.00  1.01           H  
ATOM   3982 1HG1 VAL A 259     -15.723  -8.922  -9.671  1.00  1.01           H  
ATOM   3983 2HG1 VAL A 259     -15.735  -9.607 -11.287  1.00  1.01           H  
ATOM   3984 3HG1 VAL A 259     -17.043  -9.945 -10.132  1.00  1.01           H  
ATOM   3985 1HG2 VAL A 259     -15.303 -10.317  -7.687  1.00  1.01           H  
ATOM   3986 2HG2 VAL A 259     -16.681 -11.349  -8.153  1.00  1.01           H  
ATOM   3987 3HG2 VAL A 259     -15.064 -12.069  -7.920  1.00  1.01           H  
ATOM   3988  N   ASN A 260     -14.257 -12.186 -12.516  1.00  0.97           N  
ATOM   3989  CA  ASN A 260     -13.965 -12.063 -13.937  1.00  0.97           C  
ATOM   3990  C   ASN A 260     -14.839 -13.076 -14.689  1.00  0.97           C  
ATOM   3991  O   ASN A 260     -15.444 -12.749 -15.711  1.00  0.97           O  
ATOM   3992  CB  ASN A 260     -12.505 -12.358 -14.219  1.00  0.97           C  
ATOM   3993  CG  ASN A 260     -11.526 -11.314 -13.705  1.00  0.97           C  
ATOM   3994  OD1 ASN A 260     -11.846 -10.154 -13.387  1.00  0.97           O  
ATOM   3995  ND2 ASN A 260     -10.289 -11.744 -13.625  1.00  0.97           N  
ATOM   3996  H   ASN A 260     -13.523 -12.445 -11.854  1.00  0.97           H  
ATOM   3997  HA  ASN A 260     -14.226 -11.060 -14.280  1.00  0.97           H  
ATOM   3998 1HB  ASN A 260     -12.243 -13.320 -13.774  1.00  0.97           H  
ATOM   3999 2HB  ASN A 260     -12.360 -12.462 -15.296  1.00  0.97           H  
ATOM   4000 1HD2 ASN A 260      -9.569 -11.146 -13.285  1.00  0.97           H  
ATOM   4001 2HD2 ASN A 260     -10.076 -12.701 -13.923  1.00  0.97           H  
ATOM   4002  N   ALA A 261     -14.957 -14.298 -14.143  1.00  0.95           N  
ATOM   4003  CA  ALA A 261     -15.808 -15.318 -14.746  1.00  0.95           C  
ATOM   4004  C   ALA A 261     -17.263 -14.872 -14.770  1.00  0.95           C  
ATOM   4005  O   ALA A 261     -17.953 -15.080 -15.761  1.00  0.95           O  
ATOM   4006  CB  ALA A 261     -15.692 -16.627 -13.989  1.00  0.95           C  
ATOM   4007  H   ALA A 261     -14.418 -14.539 -13.312  1.00  0.95           H  
ATOM   4008  HA  ALA A 261     -15.479 -15.472 -15.770  1.00  0.95           H  
ATOM   4009 1HB  ALA A 261     -16.311 -17.385 -14.465  1.00  0.95           H  
ATOM   4010 2HB  ALA A 261     -14.654 -16.938 -14.001  1.00  0.95           H  
ATOM   4011 3HB  ALA A 261     -16.015 -16.484 -12.961  1.00  0.95           H  
ATOM   4012  N   THR A 262     -17.735 -14.209 -13.711  1.00  0.94           N  
ATOM   4013  CA  THR A 262     -19.120 -13.754 -13.691  1.00  0.94           C  
ATOM   4014  C   THR A 262     -19.362 -12.792 -14.859  1.00  0.94           C  
ATOM   4015  O   THR A 262     -20.330 -12.929 -15.619  1.00  0.94           O  
ATOM   4016  CB  THR A 262     -19.455 -13.046 -12.360  1.00  0.94           C  
ATOM   4017  OG1 THR A 262     -19.280 -13.962 -11.257  1.00  0.94           O  
ATOM   4018  CG2 THR A 262     -20.891 -12.528 -12.385  1.00  0.94           C  
ATOM   4019  H   THR A 262     -17.149 -14.069 -12.888  1.00  0.94           H  
ATOM   4020  HA  THR A 262     -19.780 -14.617 -13.811  1.00  0.94           H  
ATOM   4021  HB  THR A 262     -18.783 -12.203 -12.222  1.00  0.94           H  
ATOM   4022  HG1 THR A 262     -18.349 -14.293 -11.245  1.00  0.94           H  
ATOM   4023 1HG2 THR A 262     -21.107 -12.029 -11.448  1.00  0.94           H  
ATOM   4024 2HG2 THR A 262     -21.012 -11.824 -13.209  1.00  0.94           H  
ATOM   4025 3HG2 THR A 262     -21.582 -13.366 -12.518  1.00  0.94           H  
ATOM   4026  N   LEU A 263     -18.436 -11.856 -15.043  1.00  0.93           N  
ATOM   4027  CA  LEU A 263     -18.549 -10.903 -16.144  1.00  0.93           C  
ATOM   4028  C   LEU A 263     -18.643 -11.645 -17.484  1.00  0.93           C  
ATOM   4029  O   LEU A 263     -19.526 -11.388 -18.303  1.00  0.93           O  
ATOM   4030  CB  LEU A 263     -17.315  -9.988 -16.179  1.00  0.93           C  
ATOM   4031  CG  LEU A 263     -17.220  -8.962 -17.359  1.00  0.93           C  
ATOM   4032  CD1 LEU A 263     -18.314  -7.901 -17.270  1.00  0.93           C  
ATOM   4033  CD2 LEU A 263     -15.869  -8.354 -17.344  1.00  0.93           C  
ATOM   4034  H   LEU A 263     -17.650 -11.796 -14.390  1.00  0.93           H  
ATOM   4035  HA  LEU A 263     -19.449 -10.305 -15.998  1.00  0.93           H  
ATOM   4036 1HB  LEU A 263     -17.282  -9.425 -15.247  1.00  0.93           H  
ATOM   4037 2HB  LEU A 263     -16.430 -10.604 -16.225  1.00  0.93           H  
ATOM   4038  HG  LEU A 263     -17.361  -9.490 -18.303  1.00  0.93           H  
ATOM   4039 1HD1 LEU A 263     -18.219  -7.209 -18.116  1.00  0.93           H  
ATOM   4040 2HD1 LEU A 263     -19.279  -8.361 -17.291  1.00  0.93           H  
ATOM   4041 3HD1 LEU A 263     -18.201  -7.345 -16.338  1.00  0.93           H  
ATOM   4042 1HD2 LEU A 263     -15.769  -7.655 -18.168  1.00  0.93           H  
ATOM   4043 2HD2 LEU A 263     -15.715  -7.824 -16.403  1.00  0.93           H  
ATOM   4044 3HD2 LEU A 263     -15.131  -9.145 -17.440  1.00  0.93           H  
ATOM   4045  N   LEU A 264     -17.725 -12.570 -17.710  1.00  0.93           N  
ATOM   4046  CA  LEU A 264     -17.662 -13.282 -18.977  1.00  0.93           C  
ATOM   4047  C   LEU A 264     -18.836 -14.234 -19.245  1.00  0.93           C  
ATOM   4048  O   LEU A 264     -19.291 -14.395 -20.391  1.00  0.93           O  
ATOM   4049  CB  LEU A 264     -16.411 -14.093 -18.975  1.00  0.93           C  
ATOM   4050  CG  LEU A 264     -15.203 -13.328 -18.949  1.00  0.93           C  
ATOM   4051  CD1 LEU A 264     -14.086 -14.287 -18.753  1.00  0.93           C  
ATOM   4052  CD2 LEU A 264     -15.087 -12.508 -20.218  1.00  0.93           C  
ATOM   4053  H   LEU A 264     -17.024 -12.764 -16.992  1.00  0.93           H  
ATOM   4054  HA  LEU A 264     -17.616 -12.544 -19.770  1.00  0.93           H  
ATOM   4055 1HB  LEU A 264     -16.420 -14.778 -18.129  1.00  0.93           H  
ATOM   4056 2HB  LEU A 264     -16.395 -14.643 -19.886  1.00  0.93           H  
ATOM   4057  HG  LEU A 264     -15.226 -12.655 -18.105  1.00  0.93           H  
ATOM   4058 1HD1 LEU A 264     -13.209 -13.746 -18.693  1.00  0.93           H  
ATOM   4059 2HD1 LEU A 264     -14.235 -14.833 -17.824  1.00  0.93           H  
ATOM   4060 3HD1 LEU A 264     -14.044 -14.985 -19.589  1.00  0.93           H  
ATOM   4061 1HD2 LEU A 264     -14.208 -11.914 -20.198  1.00  0.93           H  
ATOM   4062 2HD2 LEU A 264     -15.049 -13.175 -21.061  1.00  0.93           H  
ATOM   4063 3HD2 LEU A 264     -15.951 -11.845 -20.299  1.00  0.93           H  
ATOM   4064  N   VAL A 265     -19.310 -14.890 -18.192  1.00  0.92           N  
ATOM   4065  CA  VAL A 265     -20.366 -15.883 -18.317  1.00  0.92           C  
ATOM   4066  C   VAL A 265     -21.773 -15.280 -18.274  1.00  0.92           C  
ATOM   4067  O   VAL A 265     -22.603 -15.590 -19.135  1.00  0.92           O  
ATOM   4068  CB  VAL A 265     -20.224 -16.934 -17.194  1.00  0.92           C  
ATOM   4069  CG1 VAL A 265     -21.370 -17.919 -17.240  1.00  0.92           C  
ATOM   4070  CG2 VAL A 265     -18.880 -17.685 -17.345  1.00  0.92           C  
ATOM   4071  H   VAL A 265     -18.900 -14.734 -17.278  1.00  0.92           H  
ATOM   4072  HA  VAL A 265     -20.241 -16.389 -19.272  1.00  0.92           H  
ATOM   4073  HB  VAL A 265     -20.252 -16.422 -16.230  1.00  0.92           H  
ATOM   4074 1HG1 VAL A 265     -21.262 -18.640 -16.433  1.00  0.92           H  
ATOM   4075 2HG1 VAL A 265     -22.316 -17.380 -17.120  1.00  0.92           H  
ATOM   4076 3HG1 VAL A 265     -21.364 -18.437 -18.201  1.00  0.92           H  
ATOM   4077 1HG2 VAL A 265     -18.774 -18.404 -16.545  1.00  0.92           H  
ATOM   4078 2HG2 VAL A 265     -18.859 -18.201 -18.296  1.00  0.92           H  
ATOM   4079 3HG2 VAL A 265     -18.057 -16.980 -17.302  1.00  0.92           H  
ATOM   4080  N   ASP A 266     -22.053 -14.425 -17.281  1.00  0.90           N  
ATOM   4081  CA  ASP A 266     -23.400 -13.886 -17.123  1.00  0.90           C  
ATOM   4082  C   ASP A 266     -23.638 -12.550 -17.830  1.00  0.90           C  
ATOM   4083  O   ASP A 266     -24.717 -12.336 -18.387  1.00  0.90           O  
ATOM   4084  CB  ASP A 266     -23.725 -13.741 -15.631  1.00  0.90           C  
ATOM   4085  CG  ASP A 266     -23.785 -15.098 -14.904  1.00  0.90           C  
ATOM   4086  OD1 ASP A 266     -24.527 -15.951 -15.336  1.00  0.90           O  
ATOM   4087  OD2 ASP A 266     -23.099 -15.262 -13.923  1.00  0.90           O  
ATOM   4088  H   ASP A 266     -21.336 -14.142 -16.619  1.00  0.90           H  
ATOM   4089  HA  ASP A 266     -24.097 -14.610 -17.544  1.00  0.90           H  
ATOM   4090 1HB  ASP A 266     -22.959 -13.119 -15.159  1.00  0.90           H  
ATOM   4091 2HB  ASP A 266     -24.679 -13.228 -15.514  1.00  0.90           H  
ATOM   4092  N   ASP A 267     -22.653 -11.648 -17.832  1.00  0.87           N  
ATOM   4093  CA  ASP A 267     -22.893 -10.354 -18.495  1.00  0.87           C  
ATOM   4094  C   ASP A 267     -22.584 -10.356 -19.989  1.00  0.87           C  
ATOM   4095  O   ASP A 267     -23.410  -9.951 -20.811  1.00  0.87           O  
ATOM   4096  CB  ASP A 267     -22.072  -9.230 -17.882  1.00  0.87           C  
ATOM   4097  CG  ASP A 267     -22.458  -8.836 -16.510  1.00  0.87           C  
ATOM   4098  OD1 ASP A 267     -23.550  -9.126 -16.085  1.00  0.87           O  
ATOM   4099  OD2 ASP A 267     -21.637  -8.214 -15.877  1.00  0.87           O  
ATOM   4100  H   ASP A 267     -21.771 -11.865 -17.357  1.00  0.87           H  
ATOM   4101  HA  ASP A 267     -23.946 -10.106 -18.374  1.00  0.87           H  
ATOM   4102 1HB  ASP A 267     -21.049  -9.530 -17.877  1.00  0.87           H  
ATOM   4103 2HB  ASP A 267     -22.142  -8.354 -18.521  1.00  0.87           H  
ATOM   4104  N   MET A 268     -21.376 -10.783 -20.341  1.00  0.82           N  
ATOM   4105  CA  MET A 268     -20.935 -10.749 -21.726  1.00  0.82           C  
ATOM   4106  C   MET A 268     -21.432 -11.941 -22.521  1.00  0.82           C  
ATOM   4107  O   MET A 268     -21.763 -11.817 -23.699  1.00  0.82           O  
ATOM   4108  CB  MET A 268     -19.416 -10.708 -21.781  1.00  0.82           C  
ATOM   4109  CG  MET A 268     -18.776  -9.476 -21.229  1.00  0.82           C  
ATOM   4110  SD  MET A 268     -19.275  -7.995 -22.100  1.00  0.82           S  
ATOM   4111  CE  MET A 268     -20.498  -7.342 -20.987  1.00  0.82           C  
ATOM   4112  H   MET A 268     -20.739 -11.105 -19.618  1.00  0.82           H  
ATOM   4113  HA  MET A 268     -21.332  -9.848 -22.189  1.00  0.82           H  
ATOM   4114 1HB  MET A 268     -19.035 -11.545 -21.225  1.00  0.82           H  
ATOM   4115 2HB  MET A 268     -19.087 -10.812 -22.806  1.00  0.82           H  
ATOM   4116 1HG  MET A 268     -19.052  -9.368 -20.178  1.00  0.82           H  
ATOM   4117 2HG  MET A 268     -17.696  -9.576 -21.288  1.00  0.82           H  
ATOM   4118 1HE  MET A 268     -20.885  -6.404 -21.387  1.00  0.82           H  
ATOM   4119 2HE  MET A 268     -21.304  -8.049 -20.879  1.00  0.82           H  
ATOM   4120 3HE  MET A 268     -20.040  -7.154 -20.015  1.00  0.82           H  
ATOM   4121  N   GLY A 269     -21.504 -13.105 -21.890  1.00  0.77           N  
ATOM   4122  CA  GLY A 269     -21.933 -14.300 -22.602  1.00  0.77           C  
ATOM   4123  C   GLY A 269     -20.858 -14.819 -23.558  1.00  0.77           C  
ATOM   4124  O   GLY A 269     -21.178 -15.365 -24.616  1.00  0.77           O  
ATOM   4125  H   GLY A 269     -21.236 -13.177 -20.915  1.00  0.77           H  
ATOM   4126 1HA  GLY A 269     -22.173 -15.076 -21.872  1.00  0.77           H  
ATOM   4127 2HA  GLY A 269     -22.846 -14.085 -23.154  1.00  0.77           H  
ATOM   4128  N   VAL A 270     -19.589 -14.610 -23.209  1.00  0.73           N  
ATOM   4129  CA  VAL A 270     -18.482 -15.034 -24.065  1.00  0.73           C  
ATOM   4130  C   VAL A 270     -17.714 -16.200 -23.473  1.00  0.73           C  
ATOM   4131  O   VAL A 270     -16.869 -16.811 -24.149  1.00  0.73           O  
ATOM   4132  CB  VAL A 270     -17.527 -13.871 -24.321  1.00  0.73           C  
ATOM   4133  CG1 VAL A 270     -18.280 -12.778 -25.034  1.00  0.73           C  
ATOM   4134  CG2 VAL A 270     -16.951 -13.400 -23.031  1.00  0.73           C  
ATOM   4135  H   VAL A 270     -19.398 -14.183 -22.304  1.00  0.73           H  
ATOM   4136  HA  VAL A 270     -18.893 -15.347 -25.027  1.00  0.73           H  
ATOM   4137  HB  VAL A 270     -16.725 -14.201 -24.981  1.00  0.73           H  
ATOM   4138 1HG1 VAL A 270     -17.628 -11.969 -25.252  1.00  0.73           H  
ATOM   4139 2HG1 VAL A 270     -18.669 -13.177 -25.955  1.00  0.73           H  
ATOM   4140 3HG1 VAL A 270     -19.098 -12.432 -24.422  1.00  0.73           H  
ATOM   4141 1HG2 VAL A 270     -16.268 -12.570 -23.214  1.00  0.73           H  
ATOM   4142 2HG2 VAL A 270     -17.749 -13.080 -22.375  1.00  0.73           H  
ATOM   4143 3HG2 VAL A 270     -16.414 -14.223 -22.566  1.00  0.73           H  
ATOM   4144  N   ALA A 271     -18.030 -16.526 -22.216  1.00  0.69           N  
ATOM   4145  CA  ALA A 271     -17.415 -17.680 -21.603  1.00  0.69           C  
ATOM   4146  C   ALA A 271     -18.464 -18.660 -21.129  1.00  0.69           C  
ATOM   4147  O   ALA A 271     -19.574 -18.279 -20.756  1.00  0.69           O  
ATOM   4148  CB  ALA A 271     -16.531 -17.315 -20.430  1.00  0.69           C  
ATOM   4149  H   ALA A 271     -18.688 -15.956 -21.691  1.00  0.69           H  
ATOM   4150  HA  ALA A 271     -16.828 -18.148 -22.366  1.00  0.69           H  
ATOM   4151 1HB  ALA A 271     -16.073 -18.222 -20.031  1.00  0.69           H  
ATOM   4152 2HB  ALA A 271     -15.760 -16.636 -20.756  1.00  0.69           H  
ATOM   4153 3HB  ALA A 271     -17.136 -16.850 -19.667  1.00  0.69           H  
ATOM   4154  N   VAL A 272     -18.095 -19.927 -21.120  1.00  0.68           N  
ATOM   4155  CA  VAL A 272     -18.981 -20.963 -20.628  1.00  0.68           C  
ATOM   4156  C   VAL A 272     -18.387 -21.562 -19.372  1.00  0.68           C  
ATOM   4157  O   VAL A 272     -17.276 -22.078 -19.392  1.00  0.68           O  
ATOM   4158  CB  VAL A 272     -19.147 -22.060 -21.689  1.00  0.68           C  
ATOM   4159  CG1 VAL A 272     -20.066 -23.124 -21.182  1.00  0.68           C  
ATOM   4160  CG2 VAL A 272     -19.656 -21.446 -22.978  1.00  0.68           C  
ATOM   4161  H   VAL A 272     -17.167 -20.155 -21.476  1.00  0.68           H  
ATOM   4162  HA  VAL A 272     -19.955 -20.528 -20.395  1.00  0.68           H  
ATOM   4163  HB  VAL A 272     -18.177 -22.530 -21.873  1.00  0.68           H  
ATOM   4164 1HG1 VAL A 272     -20.166 -23.904 -21.937  1.00  0.68           H  
ATOM   4165 2HG1 VAL A 272     -19.665 -23.549 -20.261  1.00  0.68           H  
ATOM   4166 3HG1 VAL A 272     -21.044 -22.687 -20.981  1.00  0.68           H  
ATOM   4167 1HG2 VAL A 272     -19.763 -22.219 -23.736  1.00  0.68           H  
ATOM   4168 2HG2 VAL A 272     -20.621 -20.980 -22.790  1.00  0.68           H  
ATOM   4169 3HG2 VAL A 272     -18.952 -20.692 -23.328  1.00  0.68           H  
ATOM   4170  N   ARG A 273     -19.093 -21.485 -18.264  1.00  0.69           N  
ATOM   4171  CA  ARG A 273     -18.509 -22.014 -17.041  1.00  0.69           C  
ATOM   4172  C   ARG A 273     -18.411 -23.535 -17.062  1.00  0.69           C  
ATOM   4173  O   ARG A 273     -19.394 -24.223 -17.337  1.00  0.69           O  
ATOM   4174  CB  ARG A 273     -19.320 -21.596 -15.826  1.00  0.69           C  
ATOM   4175  CG  ARG A 273     -18.727 -22.017 -14.521  1.00  0.69           C  
ATOM   4176  CD  ARG A 273     -19.555 -21.626 -13.383  1.00  0.69           C  
ATOM   4177  NE  ARG A 273     -19.627 -20.191 -13.184  1.00  0.69           N  
ATOM   4178  CZ  ARG A 273     -18.690 -19.460 -12.546  1.00  0.69           C  
ATOM   4179  NH1 ARG A 273     -17.583 -20.023 -12.097  1.00  0.69           N  
ATOM   4180  NH2 ARG A 273     -18.890 -18.165 -12.356  1.00  0.69           N  
ATOM   4181  H   ARG A 273     -20.011 -21.062 -18.266  1.00  0.69           H  
ATOM   4182  HA  ARG A 273     -17.503 -21.611 -16.934  1.00  0.69           H  
ATOM   4183 1HB  ARG A 273     -19.430 -20.521 -15.807  1.00  0.69           H  
ATOM   4184 2HB  ARG A 273     -20.318 -22.026 -15.886  1.00  0.69           H  
ATOM   4185 1HG  ARG A 273     -18.645 -23.098 -14.497  1.00  0.69           H  
ATOM   4186 2HG  ARG A 273     -17.734 -21.575 -14.405  1.00  0.69           H  
ATOM   4187 1HD  ARG A 273     -20.565 -21.997 -13.538  1.00  0.69           H  
ATOM   4188 2HD  ARG A 273     -19.151 -22.072 -12.490  1.00  0.69           H  
ATOM   4189  HE  ARG A 273     -20.459 -19.712 -13.504  1.00  0.69           H  
ATOM   4190 1HH1 ARG A 273     -17.384 -21.029 -12.247  1.00  0.69           H  
ATOM   4191 2HH1 ARG A 273     -16.903 -19.465 -11.609  1.00  0.69           H  
ATOM   4192 1HH2 ARG A 273     -19.739 -17.725 -12.691  1.00  0.69           H  
ATOM   4193 2HH2 ARG A 273     -18.213 -17.619 -11.842  1.00  0.69           H  
ATOM   4194  N   ALA A 274     -17.225 -24.050 -16.754  1.00  0.73           N  
ATOM   4195  CA  ALA A 274     -16.994 -25.484 -16.625  1.00  0.73           C  
ATOM   4196  C   ALA A 274     -17.025 -25.891 -15.168  1.00  0.73           C  
ATOM   4197  O   ALA A 274     -17.446 -26.994 -14.812  1.00  0.73           O  
ATOM   4198  CB  ALA A 274     -15.660 -25.872 -17.193  1.00  0.73           C  
ATOM   4199  H   ALA A 274     -16.446 -23.421 -16.582  1.00  0.73           H  
ATOM   4200  HA  ALA A 274     -17.787 -26.015 -17.147  1.00  0.73           H  
ATOM   4201 1HB  ALA A 274     -15.566 -26.919 -17.063  1.00  0.73           H  
ATOM   4202 2HB  ALA A 274     -15.632 -25.633 -18.228  1.00  0.73           H  
ATOM   4203 3HB  ALA A 274     -14.858 -25.351 -16.664  1.00  0.73           H  
ATOM   4204  N   CYS A 275     -16.548 -24.980 -14.331  1.00  0.79           N  
ATOM   4205  CA  CYS A 275     -16.380 -25.234 -12.911  1.00  0.79           C  
ATOM   4206  C   CYS A 275     -16.641 -23.987 -12.078  1.00  0.79           C  
ATOM   4207  O   CYS A 275     -16.369 -22.864 -12.510  1.00  0.79           O  
ATOM   4208  CB  CYS A 275     -14.972 -25.719 -12.655  1.00  0.79           C  
ATOM   4209  SG  CYS A 275     -14.623 -26.182 -10.997  1.00  0.79           S  
ATOM   4210  H   CYS A 275     -16.209 -24.105 -14.727  1.00  0.79           H  
ATOM   4211  HA  CYS A 275     -17.082 -26.011 -12.611  1.00  0.79           H  
ATOM   4212 1HB  CYS A 275     -14.745 -26.566 -13.303  1.00  0.79           H  
ATOM   4213 2HB  CYS A 275     -14.310 -24.925 -12.925  1.00  0.79           H  
ATOM   4214  HG  CYS A 275     -13.314 -26.387 -11.181  1.00  0.79           H  
ATOM   4215  N   GLU A 276     -17.232 -24.185 -10.904  1.00  0.84           N  
ATOM   4216  CA  GLU A 276     -17.486 -23.077  -9.993  1.00  0.84           C  
ATOM   4217  C   GLU A 276     -16.253 -22.387  -9.408  1.00  0.84           C  
ATOM   4218  O   GLU A 276     -16.286 -21.170  -9.220  1.00  0.84           O  
ATOM   4219  CB  GLU A 276     -18.412 -23.496  -8.848  1.00  0.84           C  
ATOM   4220  CG  GLU A 276     -19.889 -23.697  -9.264  1.00  0.84           C  
ATOM   4221  CD  GLU A 276     -20.811 -24.028  -8.080  1.00  0.84           C  
ATOM   4222  OE1 GLU A 276     -20.394 -24.715  -7.197  1.00  0.84           O  
ATOM   4223  OE2 GLU A 276     -21.922 -23.535  -8.060  1.00  0.84           O  
ATOM   4224  H   GLU A 276     -17.462 -25.126 -10.618  1.00  0.84           H  
ATOM   4225  HA  GLU A 276     -18.024 -22.322 -10.548  1.00  0.84           H  
ATOM   4226 1HB  GLU A 276     -18.053 -24.438  -8.428  1.00  0.84           H  
ATOM   4227 2HB  GLU A 276     -18.368 -22.754  -8.058  1.00  0.84           H  
ATOM   4228 1HG  GLU A 276     -20.240 -22.791  -9.753  1.00  0.84           H  
ATOM   4229 2HG  GLU A 276     -19.936 -24.512  -9.992  1.00  0.84           H  
ATOM   4230  N   GLY A 277     -15.168 -23.108  -9.113  1.00  0.89           N  
ATOM   4231  CA  GLY A 277     -14.077 -22.370  -8.495  1.00  0.89           C  
ATOM   4232  C   GLY A 277     -12.819 -23.135  -8.046  1.00  0.89           C  
ATOM   4233  O   GLY A 277     -12.679 -24.333  -8.285  1.00  0.89           O  
ATOM   4234  H   GLY A 277     -15.118 -24.100  -9.296  1.00  0.89           H  
ATOM   4235 1HA  GLY A 277     -13.779 -21.604  -9.203  1.00  0.89           H  
ATOM   4236 2HA  GLY A 277     -14.508 -21.866  -7.641  1.00  0.89           H  
ATOM   4237  N   PRO A 278     -11.925 -22.423  -7.317  1.00  0.90           N  
ATOM   4238  CA  PRO A 278     -10.597 -22.783  -6.814  1.00  0.90           C  
ATOM   4239  C   PRO A 278     -10.451 -24.108  -6.089  1.00  0.90           C  
ATOM   4240  O   PRO A 278      -9.394 -24.734  -6.142  1.00  0.90           O  
ATOM   4241  CB  PRO A 278     -10.359 -21.661  -5.792  1.00  0.90           C  
ATOM   4242  CG  PRO A 278     -11.111 -20.493  -6.330  1.00  0.90           C  
ATOM   4243  CD  PRO A 278     -12.333 -21.073  -6.894  1.00  0.90           C  
ATOM   4244  HA  PRO A 278      -9.876 -22.725  -7.633  1.00  0.90           H  
ATOM   4245 1HB  PRO A 278     -10.731 -21.973  -4.813  1.00  0.90           H  
ATOM   4246 2HB  PRO A 278      -9.288 -21.482  -5.666  1.00  0.90           H  
ATOM   4247 1HG  PRO A 278     -11.328 -19.780  -5.521  1.00  0.90           H  
ATOM   4248 2HG  PRO A 278     -10.547 -19.953  -7.071  1.00  0.90           H  
ATOM   4249 1HD  PRO A 278     -13.073 -21.155  -6.109  1.00  0.90           H  
ATOM   4250 2HD  PRO A 278     -12.645 -20.442  -7.728  1.00  0.90           H  
ATOM   4251  N   ASN A 279     -11.494 -24.534  -5.393  1.00  0.89           N  
ATOM   4252  CA  ASN A 279     -11.424 -25.773  -4.631  1.00  0.89           C  
ATOM   4253  C   ASN A 279     -12.275 -26.870  -5.243  1.00  0.89           C  
ATOM   4254  O   ASN A 279     -12.587 -27.861  -4.574  1.00  0.89           O  
ATOM   4255  CB  ASN A 279     -11.836 -25.520  -3.194  1.00  0.89           C  
ATOM   4256  CG  ASN A 279     -10.852 -24.649  -2.457  1.00  0.89           C  
ATOM   4257  OD1 ASN A 279      -9.773 -25.103  -2.062  1.00  0.89           O  
ATOM   4258  ND2 ASN A 279     -11.205 -23.403  -2.264  1.00  0.89           N  
ATOM   4259  H   ASN A 279     -12.349 -24.002  -5.378  1.00  0.89           H  
ATOM   4260  HA  ASN A 279     -10.394 -26.128  -4.638  1.00  0.89           H  
ATOM   4261 1HB  ASN A 279     -12.815 -25.038  -3.178  1.00  0.89           H  
ATOM   4262 2HB  ASN A 279     -11.929 -26.470  -2.670  1.00  0.89           H  
ATOM   4263 1HD2 ASN A 279     -10.590 -22.780  -1.779  1.00  0.89           H  
ATOM   4264 2HD2 ASN A 279     -12.087 -23.075  -2.601  1.00  0.89           H  
ATOM   4265  N   THR A 280     -12.649 -26.710  -6.508  1.00  0.84           N  
ATOM   4266  CA  THR A 280     -13.485 -27.704  -7.148  1.00  0.84           C  
ATOM   4267  C   THR A 280     -12.843 -28.402  -8.347  1.00  0.84           C  
ATOM   4268  O   THR A 280     -12.200 -27.795  -9.230  1.00  0.84           O  
ATOM   4269  CB  THR A 280     -14.850 -27.087  -7.520  1.00  0.84           C  
ATOM   4270  OG1 THR A 280     -15.502 -26.640  -6.321  1.00  0.84           O  
ATOM   4271  CG2 THR A 280     -15.753 -28.113  -8.234  1.00  0.84           C  
ATOM   4272  H   THR A 280     -12.382 -25.877  -7.038  1.00  0.84           H  
ATOM   4273  HA  THR A 280     -13.695 -28.481  -6.416  1.00  0.84           H  
ATOM   4274  HB  THR A 280     -14.688 -26.230  -8.153  1.00  0.84           H  
ATOM   4275  HG1 THR A 280     -15.443 -27.330  -5.651  1.00  0.84           H  
ATOM   4276 1HG2 THR A 280     -16.708 -27.644  -8.473  1.00  0.84           H  
ATOM   4277 2HG2 THR A 280     -15.285 -28.453  -9.153  1.00  0.84           H  
ATOM   4278 3HG2 THR A 280     -15.923 -28.969  -7.583  1.00  0.84           H  
ATOM   4279  N   VAL A 281     -13.023 -29.720  -8.332  1.00  0.78           N  
ATOM   4280  CA  VAL A 281     -12.603 -30.604  -9.391  1.00  0.78           C  
ATOM   4281  C   VAL A 281     -13.866 -30.965 -10.157  1.00  0.78           C  
ATOM   4282  O   VAL A 281     -14.787 -31.520  -9.560  1.00  0.78           O  
ATOM   4283  CB  VAL A 281     -12.013 -31.901  -8.827  1.00  0.78           C  
ATOM   4284  CG1 VAL A 281     -11.596 -32.818  -9.968  1.00  0.78           C  
ATOM   4285  CG2 VAL A 281     -10.852 -31.593  -7.934  1.00  0.78           C  
ATOM   4286  H   VAL A 281     -13.521 -30.118  -7.546  1.00  0.78           H  
ATOM   4287  HA  VAL A 281     -11.860 -30.098  -9.993  1.00  0.78           H  
ATOM   4288  HB  VAL A 281     -12.780 -32.418  -8.252  1.00  0.78           H  
ATOM   4289 1HG1 VAL A 281     -11.195 -33.749  -9.568  1.00  0.78           H  
ATOM   4290 2HG1 VAL A 281     -12.465 -33.039 -10.594  1.00  0.78           H  
ATOM   4291 3HG1 VAL A 281     -10.845 -32.338 -10.564  1.00  0.78           H  
ATOM   4292 1HG2 VAL A 281     -10.457 -32.519  -7.532  1.00  0.78           H  
ATOM   4293 2HG2 VAL A 281     -10.102 -31.105  -8.497  1.00  0.78           H  
ATOM   4294 3HG2 VAL A 281     -11.174 -30.950  -7.116  1.00  0.78           H  
ATOM   4295  N   PRO A 282     -13.987 -30.617 -11.429  1.00  0.72           N  
ATOM   4296  CA  PRO A 282     -15.154 -30.872 -12.222  1.00  0.72           C  
ATOM   4297  C   PRO A 282     -15.256 -32.348 -12.533  1.00  0.72           C  
ATOM   4298  O   PRO A 282     -14.243 -33.037 -12.637  1.00  0.72           O  
ATOM   4299  CB  PRO A 282     -14.893 -30.037 -13.469  1.00  0.72           C  
ATOM   4300  CG  PRO A 282     -13.397 -29.966 -13.561  1.00  0.72           C  
ATOM   4301  CD  PRO A 282     -12.913 -29.946 -12.132  1.00  0.72           C  
ATOM   4302  HA  PRO A 282     -16.047 -30.523 -11.682  1.00  0.72           H  
ATOM   4303 1HB  PRO A 282     -15.354 -30.529 -14.336  1.00  0.72           H  
ATOM   4304 2HB  PRO A 282     -15.368 -29.051 -13.372  1.00  0.72           H  
ATOM   4305 1HG  PRO A 282     -13.013 -30.838 -14.107  1.00  0.72           H  
ATOM   4306 2HG  PRO A 282     -13.098 -29.068 -14.127  1.00  0.72           H  
ATOM   4307 1HD  PRO A 282     -11.981 -30.528 -12.088  1.00  0.72           H  
ATOM   4308 2HD  PRO A 282     -12.801 -28.911 -11.762  1.00  0.72           H  
ATOM   4309  N   ASP A 283     -16.471 -32.814 -12.755  1.00  0.68           N  
ATOM   4310  CA  ASP A 283     -16.694 -34.170 -13.225  1.00  0.68           C  
ATOM   4311  C   ASP A 283     -16.206 -34.216 -14.670  1.00  0.68           C  
ATOM   4312  O   ASP A 283     -16.655 -33.389 -15.466  1.00  0.68           O  
ATOM   4313  CB  ASP A 283     -18.165 -34.575 -13.122  1.00  0.68           C  
ATOM   4314  CG  ASP A 283     -18.448 -36.066 -13.485  1.00  0.68           C  
ATOM   4315  OD1 ASP A 283     -17.914 -36.579 -14.466  1.00  0.68           O  
ATOM   4316  OD2 ASP A 283     -19.199 -36.675 -12.757  1.00  0.68           O  
ATOM   4317  H   ASP A 283     -17.266 -32.204 -12.617  1.00  0.68           H  
ATOM   4318  HA  ASP A 283     -16.144 -34.845 -12.582  1.00  0.68           H  
ATOM   4319 1HB  ASP A 283     -18.513 -34.403 -12.102  1.00  0.68           H  
ATOM   4320 2HB  ASP A 283     -18.763 -33.941 -13.772  1.00  0.68           H  
ATOM   4321  N   PRO A 284     -15.247 -35.083 -15.041  1.00  0.64           N  
ATOM   4322  CA  PRO A 284     -14.686 -35.211 -16.372  1.00  0.64           C  
ATOM   4323  C   PRO A 284     -15.756 -35.354 -17.450  1.00  0.64           C  
ATOM   4324  O   PRO A 284     -15.555 -34.926 -18.590  1.00  0.64           O  
ATOM   4325  CB  PRO A 284     -13.925 -36.527 -16.277  1.00  0.64           C  
ATOM   4326  CG  PRO A 284     -13.546 -36.641 -14.837  1.00  0.64           C  
ATOM   4327  CD  PRO A 284     -14.694 -36.056 -14.073  1.00  0.64           C  
ATOM   4328  HA  PRO A 284     -14.016 -34.363 -16.571  1.00  0.64           H  
ATOM   4329 1HB  PRO A 284     -14.557 -37.354 -16.622  1.00  0.64           H  
ATOM   4330 2HB  PRO A 284     -13.048 -36.490 -16.942  1.00  0.64           H  
ATOM   4331 1HG  PRO A 284     -13.337 -37.689 -14.574  1.00  0.64           H  
ATOM   4332 2HG  PRO A 284     -12.667 -36.095 -14.658  1.00  0.64           H  
ATOM   4333 1HD  PRO A 284     -15.446 -36.821 -13.808  1.00  0.64           H  
ATOM   4334 2HD  PRO A 284     -14.263 -35.552 -13.198  1.00  0.64           H  
ATOM   4335  N   GLU A 285     -16.910 -35.941 -17.102  1.00  0.63           N  
ATOM   4336  CA  GLU A 285     -17.942 -36.138 -18.109  1.00  0.63           C  
ATOM   4337  C   GLU A 285     -18.585 -34.797 -18.433  1.00  0.63           C  
ATOM   4338  O   GLU A 285     -18.825 -34.481 -19.602  1.00  0.63           O  
ATOM   4339  CB  GLU A 285     -19.012 -37.114 -17.604  1.00  0.63           C  
ATOM   4340  CG  GLU A 285     -20.036 -37.572 -18.655  1.00  0.63           C  
ATOM   4341  CD  GLU A 285     -19.429 -38.499 -19.705  1.00  0.63           C  
ATOM   4342  OE1 GLU A 285     -18.460 -39.170 -19.381  1.00  0.63           O  
ATOM   4343  OE2 GLU A 285     -19.920 -38.542 -20.806  1.00  0.63           O  
ATOM   4344  H   GLU A 285     -17.097 -36.249 -16.137  1.00  0.63           H  
ATOM   4345  HA  GLU A 285     -17.489 -36.528 -19.015  1.00  0.63           H  
ATOM   4346 1HB  GLU A 285     -18.528 -37.998 -17.193  1.00  0.63           H  
ATOM   4347 2HB  GLU A 285     -19.566 -36.643 -16.789  1.00  0.63           H  
ATOM   4348 1HG  GLU A 285     -20.849 -38.093 -18.150  1.00  0.63           H  
ATOM   4349 2HG  GLU A 285     -20.453 -36.692 -19.144  1.00  0.63           H  
ATOM   4350  N   GLU A 286     -18.836 -33.998 -17.393  1.00  0.63           N  
ATOM   4351  CA  GLU A 286     -19.456 -32.695 -17.580  1.00  0.63           C  
ATOM   4352  C   GLU A 286     -18.459 -31.715 -18.179  1.00  0.63           C  
ATOM   4353  O   GLU A 286     -18.816 -30.901 -19.021  1.00  0.63           O  
ATOM   4354  CB  GLU A 286     -20.022 -32.160 -16.268  1.00  0.63           C  
ATOM   4355  CG  GLU A 286     -21.218 -32.943 -15.742  1.00  0.63           C  
ATOM   4356  CD  GLU A 286     -22.370 -32.916 -16.709  1.00  0.63           C  
ATOM   4357  OE1 GLU A 286     -22.709 -31.846 -17.160  1.00  0.63           O  
ATOM   4358  OE2 GLU A 286     -22.917 -33.953 -16.995  1.00  0.63           O  
ATOM   4359  H   GLU A 286     -18.583 -34.309 -16.462  1.00  0.63           H  
ATOM   4360  HA  GLU A 286     -20.282 -32.806 -18.279  1.00  0.63           H  
ATOM   4361 1HB  GLU A 286     -19.241 -32.179 -15.506  1.00  0.63           H  
ATOM   4362 2HB  GLU A 286     -20.326 -31.122 -16.402  1.00  0.63           H  
ATOM   4363 1HG  GLU A 286     -20.911 -33.980 -15.577  1.00  0.63           H  
ATOM   4364 2HG  GLU A 286     -21.529 -32.525 -14.786  1.00  0.63           H  
ATOM   4365  N   LEU A 287     -17.191 -31.808 -17.786  1.00  0.63           N  
ATOM   4366  CA  LEU A 287     -16.184 -30.923 -18.368  1.00  0.63           C  
ATOM   4367  C   LEU A 287     -16.110 -31.242 -19.855  1.00  0.63           C  
ATOM   4368  O   LEU A 287     -16.133 -30.341 -20.694  1.00  0.63           O  
ATOM   4369  CB  LEU A 287     -14.840 -31.073 -17.648  1.00  0.63           C  
ATOM   4370  CG  LEU A 287     -13.594 -30.228 -18.178  1.00  0.63           C  
ATOM   4371  CD1 LEU A 287     -13.865 -28.767 -18.136  1.00  0.63           C  
ATOM   4372  CD2 LEU A 287     -12.392 -30.504 -17.286  1.00  0.63           C  
ATOM   4373  H   LEU A 287     -16.932 -32.486 -17.069  1.00  0.63           H  
ATOM   4374  HA  LEU A 287     -16.514 -29.892 -18.255  1.00  0.63           H  
ATOM   4375 1HB  LEU A 287     -14.991 -30.791 -16.618  1.00  0.63           H  
ATOM   4376 2HB  LEU A 287     -14.576 -32.118 -17.654  1.00  0.63           H  
ATOM   4377  HG  LEU A 287     -13.383 -30.507 -19.199  1.00  0.63           H  
ATOM   4378 1HD1 LEU A 287     -12.994 -28.218 -18.497  1.00  0.63           H  
ATOM   4379 2HD1 LEU A 287     -14.727 -28.532 -18.763  1.00  0.63           H  
ATOM   4380 3HD1 LEU A 287     -14.058 -28.497 -17.103  1.00  0.63           H  
ATOM   4381 1HD2 LEU A 287     -11.536 -29.939 -17.647  1.00  0.63           H  
ATOM   4382 2HD2 LEU A 287     -12.620 -30.198 -16.285  1.00  0.63           H  
ATOM   4383 3HD2 LEU A 287     -12.163 -31.555 -17.284  1.00  0.63           H  
ATOM   4384  N   GLY A 288     -16.075 -32.538 -20.183  1.00  0.64           N  
ATOM   4385  CA  GLY A 288     -16.061 -32.990 -21.562  1.00  0.64           C  
ATOM   4386  C   GLY A 288     -17.263 -32.410 -22.309  1.00  0.64           C  
ATOM   4387  O   GLY A 288     -17.097 -31.810 -23.373  1.00  0.64           O  
ATOM   4388  H   GLY A 288     -16.044 -33.254 -19.460  1.00  0.64           H  
ATOM   4389 1HA  GLY A 288     -15.133 -32.680 -22.042  1.00  0.64           H  
ATOM   4390 2HA  GLY A 288     -16.092 -34.080 -21.583  1.00  0.64           H  
ATOM   4391  N   ARG A 289     -18.480 -32.581 -21.754  1.00  0.66           N  
ATOM   4392  CA  ARG A 289     -19.704 -32.059 -22.369  1.00  0.66           C  
ATOM   4393  C   ARG A 289     -19.645 -30.549 -22.595  1.00  0.66           C  
ATOM   4394  O   ARG A 289     -19.952 -30.082 -23.694  1.00  0.66           O  
ATOM   4395  CB  ARG A 289     -20.934 -32.371 -21.519  1.00  0.66           C  
ATOM   4396  CG  ARG A 289     -22.277 -31.891 -22.129  1.00  0.66           C  
ATOM   4397  CD  ARG A 289     -23.481 -32.197 -21.257  1.00  0.66           C  
ATOM   4398  NE  ARG A 289     -23.510 -31.431 -20.004  1.00  0.66           N  
ATOM   4399  CZ  ARG A 289     -23.939 -30.158 -19.872  1.00  0.66           C  
ATOM   4400  NH1 ARG A 289     -24.396 -29.462 -20.896  1.00  0.66           N  
ATOM   4401  NH2 ARG A 289     -23.894 -29.623 -18.673  1.00  0.66           N  
ATOM   4402  H   ARG A 289     -18.557 -33.106 -20.882  1.00  0.66           H  
ATOM   4403  HA  ARG A 289     -19.830 -32.545 -23.334  1.00  0.66           H  
ATOM   4404 1HB  ARG A 289     -20.995 -33.446 -21.338  1.00  0.66           H  
ATOM   4405 2HB  ARG A 289     -20.828 -31.887 -20.547  1.00  0.66           H  
ATOM   4406 1HG  ARG A 289     -22.233 -30.807 -22.257  1.00  0.66           H  
ATOM   4407 2HG  ARG A 289     -22.430 -32.357 -23.102  1.00  0.66           H  
ATOM   4408 1HD  ARG A 289     -24.385 -31.959 -21.818  1.00  0.66           H  
ATOM   4409 2HD  ARG A 289     -23.480 -33.256 -21.004  1.00  0.66           H  
ATOM   4410  HE  ARG A 289     -23.183 -31.879 -19.135  1.00  0.66           H  
ATOM   4411 1HH1 ARG A 289     -24.438 -29.865 -21.844  1.00  0.66           H  
ATOM   4412 2HH1 ARG A 289     -24.704 -28.512 -20.768  1.00  0.66           H  
ATOM   4413 1HH2 ARG A 289     -23.536 -30.209 -17.905  1.00  0.66           H  
ATOM   4414 2HH2 ARG A 289     -24.204 -28.679 -18.518  1.00  0.66           H  
ATOM   4415  N   VAL A 290     -19.213 -29.792 -21.578  1.00  0.68           N  
ATOM   4416  CA  VAL A 290     -19.119 -28.340 -21.690  1.00  0.68           C  
ATOM   4417  C   VAL A 290     -18.158 -27.934 -22.778  1.00  0.68           C  
ATOM   4418  O   VAL A 290     -18.471 -27.051 -23.574  1.00  0.68           O  
ATOM   4419  CB  VAL A 290     -18.664 -27.703 -20.363  1.00  0.68           C  
ATOM   4420  CG1 VAL A 290     -18.319 -26.238 -20.583  1.00  0.68           C  
ATOM   4421  CG2 VAL A 290     -19.802 -27.797 -19.344  1.00  0.68           C  
ATOM   4422  H   VAL A 290     -18.965 -30.235 -20.698  1.00  0.68           H  
ATOM   4423  HA  VAL A 290     -20.106 -27.952 -21.933  1.00  0.68           H  
ATOM   4424  HB  VAL A 290     -17.779 -28.223 -19.992  1.00  0.68           H  
ATOM   4425 1HG1 VAL A 290     -18.008 -25.786 -19.643  1.00  0.68           H  
ATOM   4426 2HG1 VAL A 290     -17.513 -26.153 -21.310  1.00  0.68           H  
ATOM   4427 3HG1 VAL A 290     -19.191 -25.743 -20.952  1.00  0.68           H  
ATOM   4428 1HG2 VAL A 290     -19.484 -27.346 -18.405  1.00  0.68           H  
ATOM   4429 2HG2 VAL A 290     -20.671 -27.267 -19.727  1.00  0.68           H  
ATOM   4430 3HG2 VAL A 290     -20.064 -28.835 -19.174  1.00  0.68           H  
ATOM   4431  N   ILE A 291     -17.005 -28.577 -22.841  1.00  0.71           N  
ATOM   4432  CA  ILE A 291     -16.068 -28.276 -23.901  1.00  0.71           C  
ATOM   4433  C   ILE A 291     -16.691 -28.633 -25.243  1.00  0.71           C  
ATOM   4434  O   ILE A 291     -16.641 -27.855 -26.190  1.00  0.71           O  
ATOM   4435  CB  ILE A 291     -14.759 -29.041 -23.713  1.00  0.71           C  
ATOM   4436  CG1 ILE A 291     -13.990 -28.500 -22.455  1.00  0.71           C  
ATOM   4437  CG2 ILE A 291     -13.965 -28.935 -25.008  1.00  0.71           C  
ATOM   4438  CD1 ILE A 291     -12.841 -29.397 -22.002  1.00  0.71           C  
ATOM   4439  H   ILE A 291     -16.775 -29.293 -22.147  1.00  0.71           H  
ATOM   4440  HA  ILE A 291     -15.853 -27.210 -23.885  1.00  0.71           H  
ATOM   4441  HB  ILE A 291     -14.980 -30.092 -23.511  1.00  0.71           H  
ATOM   4442 1HG1 ILE A 291     -13.592 -27.512 -22.682  1.00  0.71           H  
ATOM   4443 2HG1 ILE A 291     -14.698 -28.406 -21.627  1.00  0.71           H  
ATOM   4444 1HG2 ILE A 291     -13.036 -29.495 -24.919  1.00  0.71           H  
ATOM   4445 2HG2 ILE A 291     -14.551 -29.346 -25.814  1.00  0.71           H  
ATOM   4446 3HG2 ILE A 291     -13.760 -27.892 -25.220  1.00  0.71           H  
ATOM   4447 1HD1 ILE A 291     -12.363 -28.969 -21.129  1.00  0.71           H  
ATOM   4448 2HD1 ILE A 291     -13.236 -30.385 -21.751  1.00  0.71           H  
ATOM   4449 3HD1 ILE A 291     -12.119 -29.494 -22.801  1.00  0.71           H  
ATOM   4450  N   GLY A 292     -17.310 -29.806 -25.317  1.00  0.77           N  
ATOM   4451  CA  GLY A 292     -17.936 -30.269 -26.534  1.00  0.77           C  
ATOM   4452  C   GLY A 292     -18.904 -29.237 -27.093  1.00  0.77           C  
ATOM   4453  O   GLY A 292     -18.797 -28.831 -28.252  1.00  0.77           O  
ATOM   4454  H   GLY A 292     -17.333 -30.411 -24.502  1.00  0.77           H  
ATOM   4455 1HA  GLY A 292     -17.181 -30.515 -27.268  1.00  0.77           H  
ATOM   4456 2HA  GLY A 292     -18.477 -31.190 -26.315  1.00  0.77           H  
ATOM   4457  N   GLU A 293     -19.863 -28.823 -26.269  1.00  0.85           N  
ATOM   4458  CA  GLU A 293     -20.866 -27.858 -26.690  1.00  0.85           C  
ATOM   4459  C   GLU A 293     -20.262 -26.480 -26.974  1.00  0.85           C  
ATOM   4460  O   GLU A 293     -20.586 -25.840 -27.981  1.00  0.85           O  
ATOM   4461  CB  GLU A 293     -21.916 -27.723 -25.588  1.00  0.85           C  
ATOM   4462  CG  GLU A 293     -22.770 -28.970 -25.371  1.00  0.85           C  
ATOM   4463  CD  GLU A 293     -23.689 -28.851 -24.181  1.00  0.85           C  
ATOM   4464  OE1 GLU A 293     -23.730 -27.799 -23.583  1.00  0.85           O  
ATOM   4465  OE2 GLU A 293     -24.313 -29.831 -23.823  1.00  0.85           O  
ATOM   4466  H   GLU A 293     -19.888 -29.199 -25.322  1.00  0.85           H  
ATOM   4467  HA  GLU A 293     -21.337 -28.225 -27.601  1.00  0.85           H  
ATOM   4468 1HB  GLU A 293     -21.410 -27.504 -24.643  1.00  0.85           H  
ATOM   4469 2HB  GLU A 293     -22.577 -26.886 -25.809  1.00  0.85           H  
ATOM   4470 1HG  GLU A 293     -23.365 -29.150 -26.264  1.00  0.85           H  
ATOM   4471 2HG  GLU A 293     -22.109 -29.826 -25.227  1.00  0.85           H  
ATOM   4472  N   ALA A 294     -19.332 -26.051 -26.119  1.00  0.97           N  
ATOM   4473  CA  ALA A 294     -18.690 -24.750 -26.234  1.00  0.97           C  
ATOM   4474  C   ALA A 294     -17.955 -24.593 -27.547  1.00  0.97           C  
ATOM   4475  O   ALA A 294     -17.979 -23.537 -28.164  1.00  0.97           O  
ATOM   4476  CB  ALA A 294     -17.702 -24.569 -25.089  1.00  0.97           C  
ATOM   4477  H   ALA A 294     -19.075 -26.626 -25.318  1.00  0.97           H  
ATOM   4478  HA  ALA A 294     -19.460 -23.982 -26.182  1.00  0.97           H  
ATOM   4479 1HB  ALA A 294     -17.218 -23.620 -25.136  1.00  0.97           H  
ATOM   4480 2HB  ALA A 294     -18.226 -24.650 -24.142  1.00  0.97           H  
ATOM   4481 3HB  ALA A 294     -16.950 -25.348 -25.153  1.00  0.97           H  
ATOM   4482  N   MET A 295     -17.328 -25.652 -28.016  1.00  1.10           N  
ATOM   4483  CA  MET A 295     -16.534 -25.527 -29.219  1.00  1.10           C  
ATOM   4484  C   MET A 295     -17.378 -25.664 -30.489  1.00  1.10           C  
ATOM   4485  O   MET A 295     -16.833 -25.650 -31.594  1.00  1.10           O  
ATOM   4486  CB  MET A 295     -15.443 -26.584 -29.230  1.00  1.10           C  
ATOM   4487  CG  MET A 295     -14.422 -26.532 -28.060  1.00  1.10           C  
ATOM   4488  SD  MET A 295     -13.470 -25.090 -27.926  1.00  1.10           S  
ATOM   4489  CE  MET A 295     -14.424 -24.341 -26.584  1.00  1.10           C  
ATOM   4490  H   MET A 295     -17.332 -26.531 -27.493  1.00  1.10           H  
ATOM   4491  HA  MET A 295     -16.075 -24.540 -29.227  1.00  1.10           H  
ATOM   4492 1HB  MET A 295     -15.943 -27.542 -29.174  1.00  1.10           H  
ATOM   4493 2HB  MET A 295     -14.898 -26.547 -30.173  1.00  1.10           H  
ATOM   4494 1HG  MET A 295     -14.958 -26.614 -27.145  1.00  1.10           H  
ATOM   4495 2HG  MET A 295     -13.750 -27.371 -28.111  1.00  1.10           H  
ATOM   4496 1HE  MET A 295     -14.009 -23.401 -26.270  1.00  1.10           H  
ATOM   4497 2HE  MET A 295     -15.417 -24.170 -26.923  1.00  1.10           H  
ATOM   4498 3HE  MET A 295     -14.439 -25.021 -25.733  1.00  1.10           H  
ATOM   4499  N   GLY A 296     -18.697 -25.838 -30.362  1.00  1.20           N  
ATOM   4500  CA  GLY A 296     -19.510 -26.007 -31.554  1.00  1.20           C  
ATOM   4501  C   GLY A 296     -19.448 -24.767 -32.439  1.00  1.20           C  
ATOM   4502  O   GLY A 296     -19.542 -23.633 -31.966  1.00  1.20           O  
ATOM   4503  H   GLY A 296     -19.149 -25.840 -29.447  1.00  1.20           H  
ATOM   4504 1HA  GLY A 296     -19.164 -26.878 -32.110  1.00  1.20           H  
ATOM   4505 2HA  GLY A 296     -20.542 -26.202 -31.258  1.00  1.20           H  
ATOM   4506  N   HIS A 297     -19.396 -24.986 -33.748  1.00  1.24           N  
ATOM   4507  CA  HIS A 297     -19.308 -23.894 -34.719  1.00  1.24           C  
ATOM   4508  C   HIS A 297     -20.531 -22.973 -34.748  1.00  1.24           C  
ATOM   4509  O   HIS A 297     -20.438 -21.828 -35.191  1.00  1.24           O  
ATOM   4510  CB  HIS A 297     -19.057 -24.488 -36.104  1.00  1.24           C  
ATOM   4511  CG  HIS A 297     -20.158 -25.382 -36.556  1.00  1.24           C  
ATOM   4512  ND1 HIS A 297     -20.300 -26.681 -36.091  1.00  1.24           N  
ATOM   4513  CD2 HIS A 297     -21.174 -25.178 -37.414  1.00  1.24           C  
ATOM   4514  CE1 HIS A 297     -21.368 -27.225 -36.651  1.00  1.24           C  
ATOM   4515  NE2 HIS A 297     -21.912 -26.334 -37.452  1.00  1.24           N  
ATOM   4516  H   HIS A 297     -19.352 -25.938 -34.078  1.00  1.24           H  
ATOM   4517  HA  HIS A 297     -18.449 -23.273 -34.466  1.00  1.24           H  
ATOM   4518 1HB  HIS A 297     -18.950 -23.683 -36.831  1.00  1.24           H  
ATOM   4519 2HB  HIS A 297     -18.126 -25.056 -36.098  1.00  1.24           H  
ATOM   4520  HD2 HIS A 297     -21.386 -24.260 -37.964  1.00  1.24           H  
ATOM   4521  HE1 HIS A 297     -21.740 -28.233 -36.475  1.00  1.24           H  
ATOM   4522  HE2 HIS A 297     -22.752 -26.457 -38.006  1.00  1.24           H  
ATOM   4523  N   ASP A 298     -21.671 -23.483 -34.285  1.00  1.22           N  
ATOM   4524  CA  ASP A 298     -22.900 -22.705 -34.222  1.00  1.22           C  
ATOM   4525  C   ASP A 298     -23.233 -22.252 -32.802  1.00  1.22           C  
ATOM   4526  O   ASP A 298     -24.342 -21.776 -32.558  1.00  1.22           O  
ATOM   4527  CB  ASP A 298     -24.100 -23.492 -34.770  1.00  1.22           C  
ATOM   4528  CG  ASP A 298     -24.054 -23.769 -36.276  1.00  1.22           C  
ATOM   4529  OD1 ASP A 298     -23.712 -22.878 -37.018  1.00  1.22           O  
ATOM   4530  OD2 ASP A 298     -24.379 -24.868 -36.670  1.00  1.22           O  
ATOM   4531  H   ASP A 298     -21.670 -24.435 -33.952  1.00  1.22           H  
ATOM   4532  HA  ASP A 298     -22.770 -21.812 -34.833  1.00  1.22           H  
ATOM   4533 1HB  ASP A 298     -24.163 -24.448 -34.251  1.00  1.22           H  
ATOM   4534 2HB  ASP A 298     -25.016 -22.944 -34.551  1.00  1.22           H  
ATOM   4535  N   ALA A 299     -22.316 -22.415 -31.843  1.00  1.13           N  
ATOM   4536  CA  ALA A 299     -22.657 -22.019 -30.483  1.00  1.13           C  
ATOM   4537  C   ALA A 299     -22.894 -20.496 -30.418  1.00  1.13           C  
ATOM   4538  O   ALA A 299     -22.028 -19.731 -30.862  1.00  1.13           O  
ATOM   4539  CB  ALA A 299     -21.547 -22.421 -29.517  1.00  1.13           C  
ATOM   4540  H   ALA A 299     -21.389 -22.801 -32.037  1.00  1.13           H  
ATOM   4541  HA  ALA A 299     -23.546 -22.564 -30.198  1.00  1.13           H  
ATOM   4542 1HB  ALA A 299     -21.818 -22.146 -28.500  1.00  1.13           H  
ATOM   4543 2HB  ALA A 299     -21.384 -23.503 -29.567  1.00  1.13           H  
ATOM   4544 3HB  ALA A 299     -20.629 -21.914 -29.801  1.00  1.13           H  
ATOM   4545  N   PRO A 300     -23.990 -20.008 -29.795  1.00  1.01           N  
ATOM   4546  CA  PRO A 300     -24.293 -18.598 -29.584  1.00  1.01           C  
ATOM   4547  C   PRO A 300     -23.174 -17.858 -28.875  1.00  1.01           C  
ATOM   4548  O   PRO A 300     -22.970 -16.664 -29.079  1.00  1.01           O  
ATOM   4549  CB  PRO A 300     -25.536 -18.649 -28.698  1.00  1.01           C  
ATOM   4550  CG  PRO A 300     -26.194 -19.961 -29.037  1.00  1.01           C  
ATOM   4551  CD  PRO A 300     -25.055 -20.918 -29.316  1.00  1.01           C  
ATOM   4552  HA  PRO A 300     -24.517 -18.129 -30.558  1.00  1.01           H  
ATOM   4553 1HB  PRO A 300     -25.241 -18.581 -27.638  1.00  1.01           H  
ATOM   4554 2HB  PRO A 300     -26.178 -17.782 -28.907  1.00  1.01           H  
ATOM   4555 1HG  PRO A 300     -26.835 -20.289 -28.206  1.00  1.01           H  
ATOM   4556 2HG  PRO A 300     -26.851 -19.830 -29.912  1.00  1.01           H  
ATOM   4557 1HD  PRO A 300     -24.747 -21.460 -28.408  1.00  1.01           H  
ATOM   4558 2HD  PRO A 300     -25.403 -21.584 -30.123  1.00  1.01           H  
ATOM   4559  N   HIS A 301     -22.403 -18.594 -28.075  1.00  0.91           N  
ATOM   4560  CA  HIS A 301     -21.315 -18.000 -27.319  1.00  0.91           C  
ATOM   4561  C   HIS A 301     -20.142 -17.684 -28.225  1.00  0.91           C  
ATOM   4562  O   HIS A 301     -19.331 -16.812 -27.921  1.00  0.91           O  
ATOM   4563  CB  HIS A 301     -20.874 -18.940 -26.197  1.00  0.91           C  
ATOM   4564  CG  HIS A 301     -21.865 -19.072 -25.119  1.00  0.91           C  
ATOM   4565  ND1 HIS A 301     -22.221 -18.018 -24.318  1.00  0.91           N  
ATOM   4566  CD2 HIS A 301     -22.596 -20.132 -24.702  1.00  0.91           C  
ATOM   4567  CE1 HIS A 301     -23.124 -18.416 -23.442  1.00  0.91           C  
ATOM   4568  NE2 HIS A 301     -23.374 -19.702 -23.652  1.00  0.91           N  
ATOM   4569  H   HIS A 301     -22.595 -19.576 -27.953  1.00  0.91           H  
ATOM   4570  HA  HIS A 301     -21.649 -17.068 -26.864  1.00  0.91           H  
ATOM   4571 1HB  HIS A 301     -20.708 -19.929 -26.603  1.00  0.91           H  
ATOM   4572 2HB  HIS A 301     -19.936 -18.587 -25.763  1.00  0.91           H  
ATOM   4573  HD1 HIS A 301     -21.863 -17.065 -24.400  1.00  0.91           H  
ATOM   4574  HD2 HIS A 301     -22.653 -21.169 -25.035  1.00  0.91           H  
ATOM   4575  HE1 HIS A 301     -23.528 -17.715 -22.711  1.00  0.91           H  
ATOM   4576  N   LYS A 302     -20.022 -18.411 -29.338  1.00  0.84           N  
ATOM   4577  CA  LYS A 302     -18.922 -18.181 -30.253  1.00  0.84           C  
ATOM   4578  C   LYS A 302     -19.278 -16.925 -30.985  1.00  0.84           C  
ATOM   4579  O   LYS A 302     -18.457 -16.031 -31.163  1.00  0.84           O  
ATOM   4580  CB  LYS A 302     -18.715 -19.340 -31.225  1.00  0.84           C  
ATOM   4581  CG  LYS A 302     -17.512 -19.184 -32.148  1.00  0.84           C  
ATOM   4582  CD  LYS A 302     -17.337 -20.425 -33.023  1.00  0.84           C  
ATOM   4583  CE  LYS A 302     -16.061 -20.354 -33.870  1.00  0.84           C  
ATOM   4584  NZ  LYS A 302     -16.098 -19.232 -34.879  1.00  0.84           N  
ATOM   4585  H   LYS A 302     -20.725 -19.098 -29.592  1.00  0.84           H  
ATOM   4586  HA  LYS A 302     -18.002 -18.011 -29.692  1.00  0.84           H  
ATOM   4587 1HB  LYS A 302     -18.602 -20.272 -30.674  1.00  0.84           H  
ATOM   4588 2HB  LYS A 302     -19.603 -19.448 -31.853  1.00  0.84           H  
ATOM   4589 1HG  LYS A 302     -17.654 -18.307 -32.792  1.00  0.84           H  
ATOM   4590 2HG  LYS A 302     -16.608 -19.031 -31.553  1.00  0.84           H  
ATOM   4591 1HD  LYS A 302     -17.304 -21.318 -32.388  1.00  0.84           H  
ATOM   4592 2HD  LYS A 302     -18.200 -20.515 -33.690  1.00  0.84           H  
ATOM   4593 1HE  LYS A 302     -15.201 -20.211 -33.213  1.00  0.84           H  
ATOM   4594 2HE  LYS A 302     -15.944 -21.300 -34.400  1.00  0.84           H  
ATOM   4595 1HZ  LYS A 302     -15.253 -19.219 -35.417  1.00  0.84           H  
ATOM   4596 2HZ  LYS A 302     -16.881 -19.349 -35.500  1.00  0.84           H  
ATOM   4597 3HZ  LYS A 302     -16.195 -18.315 -34.413  1.00  0.84           H  
ATOM   4598  N   GLN A 303     -20.547 -16.841 -31.369  1.00  0.80           N  
ATOM   4599  CA  GLN A 303     -21.009 -15.695 -32.128  1.00  0.80           C  
ATOM   4600  C   GLN A 303     -20.819 -14.435 -31.280  1.00  0.80           C  
ATOM   4601  O   GLN A 303     -20.348 -13.404 -31.770  1.00  0.80           O  
ATOM   4602  CB  GLN A 303     -22.486 -15.894 -32.467  1.00  0.80           C  
ATOM   4603  CG  GLN A 303     -22.737 -17.042 -33.438  1.00  0.80           C  
ATOM   4604  CD  GLN A 303     -24.216 -17.311 -33.669  1.00  0.80           C  
ATOM   4605  OE1 GLN A 303     -25.085 -16.716 -33.021  1.00  0.80           O  
ATOM   4606  NE2 GLN A 303     -24.510 -18.226 -34.591  1.00  0.80           N  
ATOM   4607  H   GLN A 303     -21.179 -17.620 -31.166  1.00  0.80           H  
ATOM   4608  HA  GLN A 303     -20.416 -15.604 -33.040  1.00  0.80           H  
ATOM   4609 1HB  GLN A 303     -23.048 -16.086 -31.559  1.00  0.80           H  
ATOM   4610 2HB  GLN A 303     -22.884 -14.982 -32.910  1.00  0.80           H  
ATOM   4611 1HG  GLN A 303     -22.269 -16.811 -34.393  1.00  0.80           H  
ATOM   4612 2HG  GLN A 303     -22.292 -17.950 -33.011  1.00  0.80           H  
ATOM   4613 1HE2 GLN A 303     -25.465 -18.454 -34.785  1.00  0.80           H  
ATOM   4614 2HE2 GLN A 303     -23.774 -18.696 -35.086  1.00  0.80           H  
ATOM   4615  N   ARG A 304     -21.116 -14.550 -29.982  1.00  0.79           N  
ATOM   4616  CA  ARG A 304     -20.957 -13.453 -29.043  1.00  0.79           C  
ATOM   4617  C   ARG A 304     -19.472 -13.134 -28.844  1.00  0.79           C  
ATOM   4618  O   ARG A 304     -19.083 -11.965 -28.780  1.00  0.79           O  
ATOM   4619  CB  ARG A 304     -21.607 -13.807 -27.726  1.00  0.79           C  
ATOM   4620  CG  ARG A 304     -21.682 -12.709 -26.697  1.00  0.79           C  
ATOM   4621  CD  ARG A 304     -22.538 -11.552 -27.121  1.00  0.79           C  
ATOM   4622  NE  ARG A 304     -22.735 -10.632 -26.005  1.00  0.79           N  
ATOM   4623  CZ  ARG A 304     -23.313  -9.413 -26.066  1.00  0.79           C  
ATOM   4624  NH1 ARG A 304     -23.749  -8.914 -27.206  1.00  0.79           N  
ATOM   4625  NH2 ARG A 304     -23.447  -8.702 -24.954  1.00  0.79           N  
ATOM   4626  H   ARG A 304     -21.524 -15.421 -29.640  1.00  0.79           H  
ATOM   4627  HA  ARG A 304     -21.455 -12.572 -29.450  1.00  0.79           H  
ATOM   4628 1HB  ARG A 304     -22.619 -14.166 -27.906  1.00  0.79           H  
ATOM   4629 2HB  ARG A 304     -21.054 -14.628 -27.265  1.00  0.79           H  
ATOM   4630 1HG  ARG A 304     -22.100 -13.123 -25.787  1.00  0.79           H  
ATOM   4631 2HG  ARG A 304     -20.699 -12.324 -26.499  1.00  0.79           H  
ATOM   4632 1HD  ARG A 304     -22.052 -11.006 -27.936  1.00  0.79           H  
ATOM   4633 2HD  ARG A 304     -23.511 -11.911 -27.450  1.00  0.79           H  
ATOM   4634  HE  ARG A 304     -22.412 -10.960 -25.086  1.00  0.79           H  
ATOM   4635 1HH1 ARG A 304     -23.636  -9.417 -28.098  1.00  0.79           H  
ATOM   4636 2HH1 ARG A 304     -24.175  -8.003 -27.227  1.00  0.79           H  
ATOM   4637 1HH2 ARG A 304     -23.122  -9.072 -24.064  1.00  0.79           H  
ATOM   4638 2HH2 ARG A 304     -23.879  -7.794 -24.987  1.00  0.79           H  
ATOM   4639  N   ALA A 305     -18.619 -14.164 -28.747  1.00  0.79           N  
ATOM   4640  CA  ALA A 305     -17.189 -13.923 -28.592  1.00  0.79           C  
ATOM   4641  C   ALA A 305     -16.663 -13.126 -29.780  1.00  0.79           C  
ATOM   4642  O   ALA A 305     -15.867 -12.201 -29.597  1.00  0.79           O  
ATOM   4643  CB  ALA A 305     -16.428 -15.243 -28.478  1.00  0.79           C  
ATOM   4644  H   ALA A 305     -18.955 -15.126 -28.757  1.00  0.79           H  
ATOM   4645  HA  ALA A 305     -17.033 -13.336 -27.691  1.00  0.79           H  
ATOM   4646 1HB  ALA A 305     -15.360 -15.048 -28.348  1.00  0.79           H  
ATOM   4647 2HB  ALA A 305     -16.803 -15.803 -27.616  1.00  0.79           H  
ATOM   4648 3HB  ALA A 305     -16.576 -15.830 -29.381  1.00  0.79           H  
ATOM   4649  N   GLU A 306     -17.131 -13.458 -30.991  1.00  0.80           N  
ATOM   4650  CA  GLU A 306     -16.721 -12.748 -32.199  1.00  0.80           C  
ATOM   4651  C   GLU A 306     -17.237 -11.304 -32.187  1.00  0.80           C  
ATOM   4652  O   GLU A 306     -16.514 -10.369 -32.538  1.00  0.80           O  
ATOM   4653  CB  GLU A 306     -17.190 -13.509 -33.449  1.00  0.80           C  
ATOM   4654  CG  GLU A 306     -16.454 -14.849 -33.663  1.00  0.80           C  
ATOM   4655  CD  GLU A 306     -16.988 -15.685 -34.817  1.00  0.80           C  
ATOM   4656  OE1 GLU A 306     -17.943 -15.292 -35.443  1.00  0.80           O  
ATOM   4657  OE2 GLU A 306     -16.427 -16.748 -35.056  1.00  0.80           O  
ATOM   4658  H   GLU A 306     -17.774 -14.248 -31.073  1.00  0.80           H  
ATOM   4659  HA  GLU A 306     -15.631 -12.719 -32.216  1.00  0.80           H  
ATOM   4660 1HB  GLU A 306     -18.256 -13.726 -33.361  1.00  0.80           H  
ATOM   4661 2HB  GLU A 306     -17.049 -12.890 -34.334  1.00  0.80           H  
ATOM   4662 1HG  GLU A 306     -15.399 -14.639 -33.841  1.00  0.80           H  
ATOM   4663 2HG  GLU A 306     -16.521 -15.430 -32.744  1.00  0.80           H  
ATOM   4664  N   GLU A 307     -18.472 -11.096 -31.726  1.00  0.81           N  
ATOM   4665  CA  GLU A 307     -19.004  -9.738 -31.652  1.00  0.81           C  
ATOM   4666  C   GLU A 307     -18.135  -8.877 -30.740  1.00  0.81           C  
ATOM   4667  O   GLU A 307     -17.730  -7.763 -31.099  1.00  0.81           O  
ATOM   4668  CB  GLU A 307     -20.438  -9.739 -31.103  1.00  0.81           C  
ATOM   4669  CG  GLU A 307     -21.070  -8.351 -30.984  1.00  0.81           C  
ATOM   4670  CD  GLU A 307     -22.459  -8.345 -30.356  1.00  0.81           C  
ATOM   4671  OE1 GLU A 307     -22.968  -9.394 -30.014  1.00  0.81           O  
ATOM   4672  OE2 GLU A 307     -22.996  -7.265 -30.191  1.00  0.81           O  
ATOM   4673  H   GLU A 307     -19.059 -11.893 -31.470  1.00  0.81           H  
ATOM   4674  HA  GLU A 307     -18.997  -9.302 -32.650  1.00  0.81           H  
ATOM   4675 1HB  GLU A 307     -21.071 -10.355 -31.744  1.00  0.81           H  
ATOM   4676 2HB  GLU A 307     -20.447 -10.192 -30.114  1.00  0.81           H  
ATOM   4677 1HG  GLU A 307     -20.410  -7.743 -30.368  1.00  0.81           H  
ATOM   4678 2HG  GLU A 307     -21.117  -7.897 -31.973  1.00  0.81           H  
ATOM   4679  N   LEU A 308     -17.827  -9.417 -29.558  1.00  0.83           N  
ATOM   4680  CA  LEU A 308     -17.035  -8.693 -28.585  1.00  0.83           C  
ATOM   4681  C   LEU A 308     -15.629  -8.455 -29.127  1.00  0.83           C  
ATOM   4682  O   LEU A 308     -15.084  -7.371 -28.940  1.00  0.83           O  
ATOM   4683  CB  LEU A 308     -17.010  -9.426 -27.248  1.00  0.83           C  
ATOM   4684  CG  LEU A 308     -16.286  -8.692 -26.098  1.00  0.83           C  
ATOM   4685  CD1 LEU A 308     -16.942  -7.320 -25.805  1.00  0.83           C  
ATOM   4686  CD2 LEU A 308     -16.320  -9.583 -24.878  1.00  0.83           C  
ATOM   4687  H   LEU A 308     -18.181 -10.348 -29.329  1.00  0.83           H  
ATOM   4688  HA  LEU A 308     -17.505  -7.724 -28.421  1.00  0.83           H  
ATOM   4689 1HB  LEU A 308     -18.037  -9.624 -26.937  1.00  0.83           H  
ATOM   4690 2HB  LEU A 308     -16.511 -10.390 -27.399  1.00  0.83           H  
ATOM   4691  HG  LEU A 308     -15.277  -8.493 -26.393  1.00  0.83           H  
ATOM   4692 1HD1 LEU A 308     -16.407  -6.819 -24.995  1.00  0.83           H  
ATOM   4693 2HD1 LEU A 308     -16.905  -6.696 -26.698  1.00  0.83           H  
ATOM   4694 3HD1 LEU A 308     -17.981  -7.463 -25.506  1.00  0.83           H  
ATOM   4695 1HD2 LEU A 308     -15.809  -9.129 -24.086  1.00  0.83           H  
ATOM   4696 2HD2 LEU A 308     -17.355  -9.758 -24.587  1.00  0.83           H  
ATOM   4697 3HD2 LEU A 308     -15.839 -10.525 -25.112  1.00  0.83           H  
ATOM   4698  N   LYS A 309     -15.050  -9.457 -29.800  1.00  0.86           N  
ATOM   4699  CA  LYS A 309     -13.725  -9.343 -30.407  1.00  0.86           C  
ATOM   4700  C   LYS A 309     -13.619  -8.160 -31.342  1.00  0.86           C  
ATOM   4701  O   LYS A 309     -12.666  -7.366 -31.264  1.00  0.86           O  
ATOM   4702  CB  LYS A 309     -13.408 -10.603 -31.211  1.00  0.86           C  
ATOM   4703  CG  LYS A 309     -12.094 -10.594 -31.922  1.00  0.86           C  
ATOM   4704  CD  LYS A 309     -12.170 -10.359 -33.437  1.00  0.86           C  
ATOM   4705  CE  LYS A 309     -12.630 -11.614 -34.170  1.00  0.86           C  
ATOM   4706  NZ  LYS A 309     -12.581 -11.443 -35.660  1.00  0.86           N  
ATOM   4707  H   LYS A 309     -15.535 -10.348 -29.890  1.00  0.86           H  
ATOM   4708  HA  LYS A 309     -12.988  -9.224 -29.615  1.00  0.86           H  
ATOM   4709 1HB  LYS A 309     -13.445 -11.450 -30.557  1.00  0.86           H  
ATOM   4710 2HB  LYS A 309     -14.166 -10.748 -31.959  1.00  0.86           H  
ATOM   4711 1HG  LYS A 309     -11.493  -9.799 -31.490  1.00  0.86           H  
ATOM   4712 2HG  LYS A 309     -11.605 -11.531 -31.751  1.00  0.86           H  
ATOM   4713 1HD  LYS A 309     -12.859  -9.549 -33.662  1.00  0.86           H  
ATOM   4714 2HD  LYS A 309     -11.184 -10.082 -33.806  1.00  0.86           H  
ATOM   4715 1HE  LYS A 309     -11.988 -12.449 -33.885  1.00  0.86           H  
ATOM   4716 2HE  LYS A 309     -13.658 -11.840 -33.873  1.00  0.86           H  
ATOM   4717 1HZ  LYS A 309     -12.894 -12.284 -36.110  1.00  0.86           H  
ATOM   4718 2HZ  LYS A 309     -13.191 -10.661 -35.949  1.00  0.86           H  
ATOM   4719 3HZ  LYS A 309     -11.638 -11.241 -35.941  1.00  0.86           H  
ATOM   4720  N   GLU A 310     -14.616  -8.007 -32.215  1.00  0.91           N  
ATOM   4721  CA  GLU A 310     -14.561  -6.914 -33.166  1.00  0.91           C  
ATOM   4722  C   GLU A 310     -14.634  -5.585 -32.425  1.00  0.91           C  
ATOM   4723  O   GLU A 310     -13.914  -4.637 -32.760  1.00  0.91           O  
ATOM   4724  CB  GLU A 310     -15.711  -7.024 -34.176  1.00  0.91           C  
ATOM   4725  CG  GLU A 310     -15.628  -8.224 -35.154  1.00  0.91           C  
ATOM   4726  CD  GLU A 310     -14.433  -8.219 -36.079  1.00  0.91           C  
ATOM   4727  OE1 GLU A 310     -13.824  -7.197 -36.257  1.00  0.91           O  
ATOM   4728  OE2 GLU A 310     -14.140  -9.271 -36.621  1.00  0.91           O  
ATOM   4729  H   GLU A 310     -15.387  -8.682 -32.237  1.00  0.91           H  
ATOM   4730  HA  GLU A 310     -13.612  -6.961 -33.699  1.00  0.91           H  
ATOM   4731 1HB  GLU A 310     -16.653  -7.119 -33.629  1.00  0.91           H  
ATOM   4732 2HB  GLU A 310     -15.769  -6.110 -34.766  1.00  0.91           H  
ATOM   4733 1HG  GLU A 310     -15.594  -9.137 -34.564  1.00  0.91           H  
ATOM   4734 2HG  GLU A 310     -16.539  -8.249 -35.748  1.00  0.91           H  
ATOM   4735  N   LYS A 311     -15.452  -5.536 -31.371  1.00  0.96           N  
ATOM   4736  CA  LYS A 311     -15.580  -4.317 -30.593  1.00  0.96           C  
ATOM   4737  C   LYS A 311     -14.300  -4.009 -29.815  1.00  0.96           C  
ATOM   4738  O   LYS A 311     -13.881  -2.853 -29.737  1.00  0.96           O  
ATOM   4739  CB  LYS A 311     -16.766  -4.423 -29.647  1.00  0.96           C  
ATOM   4740  CG  LYS A 311     -18.110  -4.404 -30.340  1.00  0.96           C  
ATOM   4741  CD  LYS A 311     -19.247  -4.509 -29.348  1.00  0.96           C  
ATOM   4742  CE  LYS A 311     -20.594  -4.518 -30.056  1.00  0.96           C  
ATOM   4743  NZ  LYS A 311     -21.720  -4.630 -29.095  1.00  0.96           N  
ATOM   4744  H   LYS A 311     -16.030  -6.348 -31.138  1.00  0.96           H  
ATOM   4745  HA  LYS A 311     -15.762  -3.493 -31.280  1.00  0.96           H  
ATOM   4746 1HB  LYS A 311     -16.694  -5.340 -29.066  1.00  0.96           H  
ATOM   4747 2HB  LYS A 311     -16.739  -3.596 -28.962  1.00  0.96           H  
ATOM   4748 1HG  LYS A 311     -18.211  -3.482 -30.910  1.00  0.96           H  
ATOM   4749 2HG  LYS A 311     -18.165  -5.246 -31.033  1.00  0.96           H  
ATOM   4750 1HD  LYS A 311     -19.141  -5.433 -28.772  1.00  0.96           H  
ATOM   4751 2HD  LYS A 311     -19.214  -3.666 -28.662  1.00  0.96           H  
ATOM   4752 1HE  LYS A 311     -20.707  -3.601 -30.630  1.00  0.96           H  
ATOM   4753 2HE  LYS A 311     -20.628  -5.366 -30.737  1.00  0.96           H  
ATOM   4754 1HZ  LYS A 311     -22.600  -4.645 -29.602  1.00  0.96           H  
ATOM   4755 2HZ  LYS A 311     -21.621  -5.486 -28.564  1.00  0.96           H  
ATOM   4756 3HZ  LYS A 311     -21.706  -3.843 -28.465  1.00  0.96           H  
ATOM   4757  N   ALA A 312     -13.663  -5.046 -29.260  1.00  1.02           N  
ATOM   4758  CA  ALA A 312     -12.430  -4.875 -28.502  1.00  1.02           C  
ATOM   4759  C   ALA A 312     -11.342  -4.314 -29.387  1.00  1.02           C  
ATOM   4760  O   ALA A 312     -10.604  -3.397 -29.011  1.00  1.02           O  
ATOM   4761  CB  ALA A 312     -11.973  -6.209 -27.941  1.00  1.02           C  
ATOM   4762  H   ALA A 312     -14.062  -5.974 -29.349  1.00  1.02           H  
ATOM   4763  HA  ALA A 312     -12.619  -4.173 -27.696  1.00  1.02           H  
ATOM   4764 1HB  ALA A 312     -11.065  -6.068 -27.364  1.00  1.02           H  
ATOM   4765 2HB  ALA A 312     -12.743  -6.628 -27.322  1.00  1.02           H  
ATOM   4766 3HB  ALA A 312     -11.781  -6.895 -28.764  1.00  1.02           H  
ATOM   4767  N   SER A 313     -11.273  -4.829 -30.610  1.00  1.10           N  
ATOM   4768  CA  SER A 313     -10.263  -4.361 -31.523  1.00  1.10           C  
ATOM   4769  C   SER A 313     -10.528  -2.906 -31.854  1.00  1.10           C  
ATOM   4770  O   SER A 313      -9.619  -2.072 -31.784  1.00  1.10           O  
ATOM   4771  CB  SER A 313     -10.291  -5.200 -32.783  1.00  1.10           C  
ATOM   4772  OG  SER A 313      -9.935  -6.523 -32.510  1.00  1.10           O  
ATOM   4773  H   SER A 313     -11.903  -5.585 -30.889  1.00  1.10           H  
ATOM   4774  HA  SER A 313      -9.287  -4.445 -31.045  1.00  1.10           H  
ATOM   4775 1HB  SER A 313     -11.295  -5.177 -33.211  1.00  1.10           H  
ATOM   4776 2HB  SER A 313      -9.610  -4.778 -33.518  1.00  1.10           H  
ATOM   4777  HG  SER A 313     -10.674  -6.885 -31.985  1.00  1.10           H  
ATOM   4778  N   ALA A 314     -11.792  -2.585 -32.143  1.00  1.20           N  
ATOM   4779  CA  ALA A 314     -12.178  -1.228 -32.485  1.00  1.20           C  
ATOM   4780  C   ALA A 314     -11.874  -0.262 -31.352  1.00  1.20           C  
ATOM   4781  O   ALA A 314     -11.463   0.870 -31.588  1.00  1.20           O  
ATOM   4782  CB  ALA A 314     -13.650  -1.184 -32.832  1.00  1.20           C  
ATOM   4783  H   ALA A 314     -12.509  -3.315 -32.169  1.00  1.20           H  
ATOM   4784  HA  ALA A 314     -11.600  -0.924 -33.350  1.00  1.20           H  
ATOM   4785 1HB  ALA A 314     -13.927  -0.172 -33.117  1.00  1.20           H  
ATOM   4786 2HB  ALA A 314     -13.846  -1.866 -33.661  1.00  1.20           H  
ATOM   4787 3HB  ALA A 314     -14.232  -1.491 -31.967  1.00  1.20           H  
ATOM   4788  N   ALA A 315     -12.069  -0.710 -30.111  1.00  1.32           N  
ATOM   4789  CA  ALA A 315     -11.816   0.106 -28.934  1.00  1.32           C  
ATOM   4790  C   ALA A 315     -10.356   0.553 -28.853  1.00  1.32           C  
ATOM   4791  O   ALA A 315     -10.066   1.684 -28.436  1.00  1.32           O  
ATOM   4792  CB  ALA A 315     -12.197  -0.667 -27.682  1.00  1.32           C  
ATOM   4793  H   ALA A 315     -12.439  -1.653 -29.977  1.00  1.32           H  
ATOM   4794  HA  ALA A 315     -12.440   0.997 -29.008  1.00  1.32           H  
ATOM   4795 1HB  ALA A 315     -12.037  -0.040 -26.806  1.00  1.32           H  
ATOM   4796 2HB  ALA A 315     -13.244  -0.962 -27.738  1.00  1.32           H  
ATOM   4797 3HB  ALA A 315     -11.578  -1.556 -27.604  1.00  1.32           H  
ATOM   4798  N   VAL A 316      -9.451  -0.349 -29.254  1.00  1.43           N  
ATOM   4799  CA  VAL A 316      -8.007  -0.134 -29.190  1.00  1.43           C  
ATOM   4800  C   VAL A 316      -7.429   0.625 -30.379  1.00  1.43           C  
ATOM   4801  O   VAL A 316      -6.438   1.344 -30.222  1.00  1.43           O  
ATOM   4802  CB  VAL A 316      -7.254  -1.447 -29.016  1.00  1.43           C  
ATOM   4803  CG1 VAL A 316      -5.781  -1.167 -29.073  1.00  1.43           C  
ATOM   4804  CG2 VAL A 316      -7.618  -2.073 -27.684  1.00  1.43           C  
ATOM   4805  H   VAL A 316      -9.792  -1.261 -29.571  1.00  1.43           H  
ATOM   4806  HA  VAL A 316      -7.806   0.459 -28.301  1.00  1.43           H  
ATOM   4807  HB  VAL A 316      -7.509  -2.129 -29.832  1.00  1.43           H  
ATOM   4808 1HG1 VAL A 316      -5.243  -2.089 -28.946  1.00  1.43           H  
ATOM   4809 2HG1 VAL A 316      -5.534  -0.720 -30.036  1.00  1.43           H  
ATOM   4810 3HG1 VAL A 316      -5.512  -0.481 -28.271  1.00  1.43           H  
ATOM   4811 1HG2 VAL A 316      -7.069  -3.009 -27.561  1.00  1.43           H  
ATOM   4812 2HG2 VAL A 316      -7.356  -1.391 -26.871  1.00  1.43           H  
ATOM   4813 3HG2 VAL A 316      -8.690  -2.270 -27.663  1.00  1.43           H  
ATOM   4814  N   ARG A 317      -7.990   0.413 -31.570  1.00  1.52           N  
ATOM   4815  CA  ARG A 317      -7.498   1.085 -32.772  1.00  1.52           C  
ATOM   4816  C   ARG A 317      -7.348   2.574 -32.505  1.00  1.52           C  
ATOM   4817  O   ARG A 317      -7.993   3.120 -31.615  1.00  1.52           O  
ATOM   4818  CB  ARG A 317      -8.454   0.886 -33.946  1.00  1.52           C  
ATOM   4819  CG  ARG A 317      -8.518  -0.519 -34.525  1.00  1.52           C  
ATOM   4820  CD  ARG A 317      -9.543  -0.638 -35.590  1.00  1.52           C  
ATOM   4821  NE  ARG A 317      -9.700  -2.015 -36.038  1.00  1.52           N  
ATOM   4822  CZ  ARG A 317     -10.654  -2.433 -36.894  1.00  1.52           C  
ATOM   4823  NH1 ARG A 317     -11.520  -1.573 -37.383  1.00  1.52           N  
ATOM   4824  NH2 ARG A 317     -10.723  -3.707 -37.242  1.00  1.52           N  
ATOM   4825  H   ARG A 317      -8.775  -0.237 -31.637  1.00  1.52           H  
ATOM   4826  HA  ARG A 317      -6.525   0.684 -33.026  1.00  1.52           H  
ATOM   4827 1HB  ARG A 317      -9.465   1.136 -33.616  1.00  1.52           H  
ATOM   4828 2HB  ARG A 317      -8.195   1.570 -34.750  1.00  1.52           H  
ATOM   4829 1HG  ARG A 317      -7.565  -0.752 -34.983  1.00  1.52           H  
ATOM   4830 2HG  ARG A 317      -8.721  -1.233 -33.759  1.00  1.52           H  
ATOM   4831 1HD  ARG A 317     -10.500  -0.279 -35.233  1.00  1.52           H  
ATOM   4832 2HD  ARG A 317      -9.236  -0.040 -36.446  1.00  1.52           H  
ATOM   4833  HE  ARG A 317      -9.050  -2.703 -35.682  1.00  1.52           H  
ATOM   4834 1HH1 ARG A 317     -11.468  -0.600 -37.117  1.00  1.52           H  
ATOM   4835 2HH1 ARG A 317     -12.234  -1.884 -38.024  1.00  1.52           H  
ATOM   4836 1HH2 ARG A 317     -10.063  -4.375 -36.867  1.00  1.52           H  
ATOM   4837 2HH2 ARG A 317     -11.443  -4.018 -37.881  1.00  1.52           H  
ATOM   4838  N   ASP A 318      -6.532   3.257 -33.311  1.00  1.54           N  
ATOM   4839  CA  ASP A 318      -6.216   4.674 -33.078  1.00  1.54           C  
ATOM   4840  C   ASP A 318      -7.441   5.583 -32.937  1.00  1.54           C  
ATOM   4841  O   ASP A 318      -7.402   6.574 -32.209  1.00  1.54           O  
ATOM   4842  CB  ASP A 318      -5.365   5.221 -34.231  1.00  1.54           C  
ATOM   4843  CG  ASP A 318      -3.924   4.688 -34.273  1.00  1.54           C  
ATOM   4844  OD1 ASP A 318      -3.477   4.113 -33.310  1.00  1.54           O  
ATOM   4845  OD2 ASP A 318      -3.290   4.867 -35.284  1.00  1.54           O  
ATOM   4846  H   ASP A 318      -6.061   2.771 -34.059  1.00  1.54           H  
ATOM   4847  HA  ASP A 318      -5.639   4.739 -32.155  1.00  1.54           H  
ATOM   4848 1HB  ASP A 318      -5.847   4.988 -35.180  1.00  1.54           H  
ATOM   4849 2HB  ASP A 318      -5.324   6.308 -34.153  1.00  1.54           H  
ATOM   4850  N   GLY A 319      -8.509   5.277 -33.666  1.00  1.51           N  
ATOM   4851  CA  GLY A 319      -9.726   6.083 -33.628  1.00  1.51           C  
ATOM   4852  C   GLY A 319     -10.746   5.567 -32.604  1.00  1.51           C  
ATOM   4853  O   GLY A 319     -11.888   6.033 -32.576  1.00  1.51           O  
ATOM   4854  H   GLY A 319      -8.482   4.451 -34.243  1.00  1.51           H  
ATOM   4855 1HA  GLY A 319      -9.467   7.115 -33.391  1.00  1.51           H  
ATOM   4856 2HA  GLY A 319     -10.180   6.092 -34.617  1.00  1.51           H  
ATOM   4857  N   GLY A 320     -10.351   4.580 -31.807  1.00  1.42           N  
ATOM   4858  CA  GLY A 320     -11.233   3.938 -30.847  1.00  1.42           C  
ATOM   4859  C   GLY A 320     -11.340   4.657 -29.512  1.00  1.42           C  
ATOM   4860  O   GLY A 320     -10.666   5.659 -29.252  1.00  1.42           O  
ATOM   4861  H   GLY A 320      -9.397   4.240 -31.855  1.00  1.42           H  
ATOM   4862 1HA  GLY A 320     -12.223   3.808 -31.285  1.00  1.42           H  
ATOM   4863 2HA  GLY A 320     -10.841   2.944 -30.659  1.00  1.42           H  
ATOM   4864  N   SER A 321     -12.193   4.112 -28.648  1.00  1.30           N  
ATOM   4865  CA  SER A 321     -12.458   4.672 -27.331  1.00  1.30           C  
ATOM   4866  C   SER A 321     -11.288   4.573 -26.367  1.00  1.30           C  
ATOM   4867  O   SER A 321     -11.056   5.495 -25.586  1.00  1.30           O  
ATOM   4868  CB  SER A 321     -13.652   3.976 -26.731  1.00  1.30           C  
ATOM   4869  OG  SER A 321     -14.815   4.247 -27.467  1.00  1.30           O  
ATOM   4870  H   SER A 321     -12.688   3.281 -28.933  1.00  1.30           H  
ATOM   4871  HA  SER A 321     -12.698   5.728 -27.461  1.00  1.30           H  
ATOM   4872 1HB  SER A 321     -13.473   2.900 -26.711  1.00  1.30           H  
ATOM   4873 2HB  SER A 321     -13.781   4.301 -25.709  1.00  1.30           H  
ATOM   4874  HG  SER A 321     -14.906   5.205 -27.480  1.00  1.30           H  
ATOM   4875  N   SER A 322     -10.583   3.441 -26.385  1.00  1.18           N  
ATOM   4876  CA  SER A 322      -9.473   3.235 -25.458  1.00  1.18           C  
ATOM   4877  C   SER A 322      -8.301   4.062 -25.924  1.00  1.18           C  
ATOM   4878  O   SER A 322      -7.592   4.680 -25.128  1.00  1.18           O  
ATOM   4879  CB  SER A 322      -9.098   1.778 -25.370  1.00  1.18           C  
ATOM   4880  OG  SER A 322     -10.142   1.028 -24.801  1.00  1.18           O  
ATOM   4881  H   SER A 322     -10.783   2.728 -27.081  1.00  1.18           H  
ATOM   4882  HA  SER A 322      -9.767   3.580 -24.464  1.00  1.18           H  
ATOM   4883 1HB  SER A 322      -8.855   1.392 -26.343  1.00  1.18           H  
ATOM   4884 2HB  SER A 322      -8.221   1.691 -24.776  1.00  1.18           H  
ATOM   4885  HG  SER A 322     -10.199   1.318 -23.885  1.00  1.18           H  
ATOM   4886  N   ALA A 323      -8.104   4.100 -27.238  1.00  1.09           N  
ATOM   4887  CA  ALA A 323      -7.026   4.922 -27.768  1.00  1.09           C  
ATOM   4888  C   ALA A 323      -7.257   6.378 -27.368  1.00  1.09           C  
ATOM   4889  O   ALA A 323      -6.330   7.060 -26.922  1.00  1.09           O  
ATOM   4890  CB  ALA A 323      -6.950   4.797 -29.267  1.00  1.09           C  
ATOM   4891  H   ALA A 323      -8.697   3.531 -27.846  1.00  1.09           H  
ATOM   4892  HA  ALA A 323      -6.087   4.589 -27.329  1.00  1.09           H  
ATOM   4893 1HB  ALA A 323      -6.137   5.412 -29.649  1.00  1.09           H  
ATOM   4894 2HB  ALA A 323      -6.771   3.761 -29.530  1.00  1.09           H  
ATOM   4895 3HB  ALA A 323      -7.891   5.127 -29.715  1.00  1.09           H  
ATOM   4896  N   LYS A 324      -8.520   6.825 -27.423  1.00  1.03           N  
ATOM   4897  CA  LYS A 324      -8.836   8.186 -27.030  1.00  1.03           C  
ATOM   4898  C   LYS A 324      -8.578   8.388 -25.546  1.00  1.03           C  
ATOM   4899  O   LYS A 324      -7.916   9.356 -25.169  1.00  1.03           O  
ATOM   4900  CB  LYS A 324     -10.293   8.518 -27.340  1.00  1.03           C  
ATOM   4901  CG  LYS A 324     -10.721   9.962 -26.980  1.00  1.03           C  
ATOM   4902  CD  LYS A 324     -10.004  11.010 -27.837  1.00  1.03           C  
ATOM   4903  CE  LYS A 324     -10.693  12.396 -27.747  1.00  1.03           C  
ATOM   4904  NZ  LYS A 324     -10.523  13.072 -26.399  1.00  1.03           N  
ATOM   4905  H   LYS A 324      -9.261   6.239 -27.811  1.00  1.03           H  
ATOM   4906  HA  LYS A 324      -8.190   8.866 -27.583  1.00  1.03           H  
ATOM   4907 1HB  LYS A 324     -10.486   8.347 -28.401  1.00  1.03           H  
ATOM   4908 2HB  LYS A 324     -10.938   7.839 -26.783  1.00  1.03           H  
ATOM   4909 1HG  LYS A 324     -11.797  10.066 -27.110  1.00  1.03           H  
ATOM   4910 2HG  LYS A 324     -10.482  10.155 -25.928  1.00  1.03           H  
ATOM   4911 1HD  LYS A 324      -8.975  11.115 -27.477  1.00  1.03           H  
ATOM   4912 2HD  LYS A 324      -9.978  10.685 -28.875  1.00  1.03           H  
ATOM   4913 1HE  LYS A 324     -10.281  13.046 -28.518  1.00  1.03           H  
ATOM   4914 2HE  LYS A 324     -11.757  12.262 -27.934  1.00  1.03           H  
ATOM   4915 1HZ  LYS A 324     -10.985  13.955 -26.393  1.00  1.03           H  
ATOM   4916 2HZ  LYS A 324     -10.876  12.519 -25.610  1.00  1.03           H  
ATOM   4917 3HZ  LYS A 324      -9.538  13.225 -26.179  1.00  1.03           H  
ATOM   4918  N   ASP A 325      -9.036   7.455 -24.699  1.00  1.00           N  
ATOM   4919  CA  ASP A 325      -8.812   7.623 -23.270  1.00  1.00           C  
ATOM   4920  C   ASP A 325      -7.331   7.709 -22.934  1.00  1.00           C  
ATOM   4921  O   ASP A 325      -6.929   8.534 -22.106  1.00  1.00           O  
ATOM   4922  CB  ASP A 325      -9.374   6.461 -22.452  1.00  1.00           C  
ATOM   4923  CG  ASP A 325     -10.873   6.374 -22.270  1.00  1.00           C  
ATOM   4924  OD1 ASP A 325     -11.614   7.292 -22.597  1.00  1.00           O  
ATOM   4925  OD2 ASP A 325     -11.285   5.386 -21.670  1.00  1.00           O  
ATOM   4926  H   ASP A 325      -9.571   6.656 -25.043  1.00  1.00           H  
ATOM   4927  HA  ASP A 325      -9.292   8.549 -22.955  1.00  1.00           H  
ATOM   4928 1HB  ASP A 325      -9.060   5.537 -22.939  1.00  1.00           H  
ATOM   4929 2HB  ASP A 325      -8.921   6.462 -21.493  1.00  1.00           H  
ATOM   4930  N   LEU A 326      -6.506   6.901 -23.596  1.00  0.98           N  
ATOM   4931  CA  LEU A 326      -5.086   6.947 -23.315  1.00  0.98           C  
ATOM   4932  C   LEU A 326      -4.518   8.294 -23.717  1.00  0.98           C  
ATOM   4933  O   LEU A 326      -3.800   8.922 -22.937  1.00  0.98           O  
ATOM   4934  CB  LEU A 326      -4.334   5.823 -24.018  1.00  0.98           C  
ATOM   4935  CG  LEU A 326      -2.817   5.833 -23.777  1.00  0.98           C  
ATOM   4936  CD1 LEU A 326      -2.539   5.722 -22.274  1.00  0.98           C  
ATOM   4937  CD2 LEU A 326      -2.188   4.671 -24.521  1.00  0.98           C  
ATOM   4938  H   LEU A 326      -6.876   6.230 -24.272  1.00  0.98           H  
ATOM   4939  HA  LEU A 326      -4.948   6.824 -22.242  1.00  0.98           H  
ATOM   4940 1HB  LEU A 326      -4.739   4.869 -23.695  1.00  0.98           H  
ATOM   4941 2HB  LEU A 326      -4.507   5.919 -25.094  1.00  0.98           H  
ATOM   4942  HG  LEU A 326      -2.395   6.775 -24.138  1.00  0.98           H  
ATOM   4943 1HD1 LEU A 326      -1.462   5.736 -22.102  1.00  0.98           H  
ATOM   4944 2HD1 LEU A 326      -2.998   6.564 -21.756  1.00  0.98           H  
ATOM   4945 3HD1 LEU A 326      -2.951   4.796 -21.896  1.00  0.98           H  
ATOM   4946 1HD2 LEU A 326      -1.110   4.673 -24.358  1.00  0.98           H  
ATOM   4947 2HD2 LEU A 326      -2.611   3.732 -24.156  1.00  0.98           H  
ATOM   4948 3HD2 LEU A 326      -2.396   4.774 -25.588  1.00  0.98           H  
ATOM   4949  N   ASP A 327      -4.838   8.768 -24.921  1.00  0.98           N  
ATOM   4950  CA  ASP A 327      -4.310  10.063 -25.322  1.00  0.98           C  
ATOM   4951  C   ASP A 327      -4.766  11.165 -24.370  1.00  0.98           C  
ATOM   4952  O   ASP A 327      -3.969  12.043 -24.008  1.00  0.98           O  
ATOM   4953  CB  ASP A 327      -4.726  10.407 -26.754  1.00  0.98           C  
ATOM   4954  CG  ASP A 327      -3.973   9.609 -27.836  1.00  0.98           C  
ATOM   4955  OD1 ASP A 327      -2.985   8.981 -27.520  1.00  0.98           O  
ATOM   4956  OD2 ASP A 327      -4.377   9.670 -28.976  1.00  0.98           O  
ATOM   4957  H   ASP A 327      -5.442   8.233 -25.552  1.00  0.98           H  
ATOM   4958  HA  ASP A 327      -3.222  10.011 -25.288  1.00  0.98           H  
ATOM   4959 1HB  ASP A 327      -5.797  10.202 -26.863  1.00  0.98           H  
ATOM   4960 2HB  ASP A 327      -4.580  11.471 -26.929  1.00  0.98           H  
ATOM   4961  N   ASP A 328      -6.023  11.106 -23.908  1.00  0.99           N  
ATOM   4962  CA  ASP A 328      -6.496  12.117 -22.973  1.00  0.99           C  
ATOM   4963  C   ASP A 328      -5.723  12.041 -21.659  1.00  0.99           C  
ATOM   4964  O   ASP A 328      -5.306  13.067 -21.122  1.00  0.99           O  
ATOM   4965  CB  ASP A 328      -8.004  11.982 -22.710  1.00  0.99           C  
ATOM   4966  CG  ASP A 328      -8.890  12.445 -23.909  1.00  0.99           C  
ATOM   4967  OD1 ASP A 328      -8.379  13.070 -24.823  1.00  0.99           O  
ATOM   4968  OD2 ASP A 328     -10.089  12.203 -23.924  1.00  0.99           O  
ATOM   4969  H   ASP A 328      -6.651  10.368 -24.228  1.00  0.99           H  
ATOM   4970  HA  ASP A 328      -6.318  13.098 -23.410  1.00  0.99           H  
ATOM   4971 1HB  ASP A 328      -8.231  10.931 -22.498  1.00  0.99           H  
ATOM   4972 2HB  ASP A 328      -8.272  12.558 -21.825  1.00  0.99           H  
ATOM   4973  N   LEU A 329      -5.441  10.828 -21.181  1.00  1.01           N  
ATOM   4974  CA  LEU A 329      -4.686  10.681 -19.947  1.00  1.01           C  
ATOM   4975  C   LEU A 329      -3.317  11.303 -20.067  1.00  1.01           C  
ATOM   4976  O   LEU A 329      -2.898  12.090 -19.212  1.00  1.01           O  
ATOM   4977  CB  LEU A 329      -4.496   9.211 -19.587  1.00  1.01           C  
ATOM   4978  CG  LEU A 329      -3.616   8.986 -18.388  1.00  1.01           C  
ATOM   4979  CD1 LEU A 329      -4.222   9.642 -17.200  1.00  1.01           C  
ATOM   4980  CD2 LEU A 329      -3.479   7.531 -18.161  1.00  1.01           C  
ATOM   4981  H   LEU A 329      -5.796   9.997 -21.658  1.00  1.01           H  
ATOM   4982  HA  LEU A 329      -5.228  11.177 -19.146  1.00  1.01           H  
ATOM   4983 1HB  LEU A 329      -5.464   8.772 -19.391  1.00  1.01           H  
ATOM   4984 2HB  LEU A 329      -4.052   8.695 -20.433  1.00  1.01           H  
ATOM   4985  HG  LEU A 329      -2.640   9.425 -18.563  1.00  1.01           H  
ATOM   4986 1HD1 LEU A 329      -3.591   9.482 -16.357  1.00  1.01           H  
ATOM   4987 2HD1 LEU A 329      -4.325  10.713 -17.380  1.00  1.01           H  
ATOM   4988 3HD1 LEU A 329      -5.180   9.210 -17.015  1.00  1.01           H  
ATOM   4989 1HD2 LEU A 329      -2.850   7.348 -17.292  1.00  1.01           H  
ATOM   4990 2HD2 LEU A 329      -4.472   7.135 -17.992  1.00  1.01           H  
ATOM   4991 3HD2 LEU A 329      -3.036   7.061 -19.039  1.00  1.01           H  
ATOM   4992  N   VAL A 330      -2.633  10.963 -21.143  1.00  1.06           N  
ATOM   4993  CA  VAL A 330      -1.291  11.445 -21.354  1.00  1.06           C  
ATOM   4994  C   VAL A 330      -1.269  12.964 -21.437  1.00  1.06           C  
ATOM   4995  O   VAL A 330      -0.437  13.607 -20.785  1.00  1.06           O  
ATOM   4996  CB  VAL A 330      -0.728  10.816 -22.638  1.00  1.06           C  
ATOM   4997  CG1 VAL A 330       0.558  11.462 -23.002  1.00  1.06           C  
ATOM   4998  CG2 VAL A 330      -0.534   9.307 -22.402  1.00  1.06           C  
ATOM   4999  H   VAL A 330      -3.054  10.326 -21.824  1.00  1.06           H  
ATOM   5000  HA  VAL A 330      -0.675  11.131 -20.516  1.00  1.06           H  
ATOM   5001  HB  VAL A 330      -1.436  10.973 -23.458  1.00  1.06           H  
ATOM   5002 1HG1 VAL A 330       0.947  11.018 -23.916  1.00  1.06           H  
ATOM   5003 2HG1 VAL A 330       0.374  12.520 -23.161  1.00  1.06           H  
ATOM   5004 3HG1 VAL A 330       1.279  11.328 -22.196  1.00  1.06           H  
ATOM   5005 1HG2 VAL A 330      -0.149   8.841 -23.308  1.00  1.06           H  
ATOM   5006 2HG2 VAL A 330       0.171   9.155 -21.585  1.00  1.06           H  
ATOM   5007 3HG2 VAL A 330      -1.486   8.853 -22.142  1.00  1.06           H  
ATOM   5008  N   ASN A 331      -2.208  13.545 -22.177  1.00  1.13           N  
ATOM   5009  CA  ASN A 331      -2.264  14.989 -22.284  1.00  1.13           C  
ATOM   5010  C   ASN A 331      -2.565  15.668 -20.942  1.00  1.13           C  
ATOM   5011  O   ASN A 331      -1.960  16.701 -20.631  1.00  1.13           O  
ATOM   5012  CB  ASN A 331      -3.276  15.377 -23.337  1.00  1.13           C  
ATOM   5013  CG  ASN A 331      -2.759  15.091 -24.729  1.00  1.13           C  
ATOM   5014  OD1 ASN A 331      -1.546  14.971 -24.951  1.00  1.13           O  
ATOM   5015  ND2 ASN A 331      -3.655  14.982 -25.673  1.00  1.13           N  
ATOM   5016  H   ASN A 331      -2.882  12.977 -22.693  1.00  1.13           H  
ATOM   5017  HA  ASN A 331      -1.286  15.340 -22.610  1.00  1.13           H  
ATOM   5018 1HB  ASN A 331      -4.197  14.806 -23.176  1.00  1.13           H  
ATOM   5019 2HB  ASN A 331      -3.520  16.434 -23.249  1.00  1.13           H  
ATOM   5020 1HD2 ASN A 331      -3.370  14.792 -26.612  1.00  1.13           H  
ATOM   5021 2HD2 ASN A 331      -4.625  15.078 -25.454  1.00  1.13           H  
ATOM   5022  N   GLU A 332      -3.438  15.076 -20.111  1.00  1.26           N  
ATOM   5023  CA  GLU A 332      -3.721  15.695 -18.817  1.00  1.26           C  
ATOM   5024  C   GLU A 332      -2.477  15.680 -17.944  1.00  1.26           C  
ATOM   5025  O   GLU A 332      -2.170  16.671 -17.272  1.00  1.26           O  
ATOM   5026  CB  GLU A 332      -4.857  14.972 -18.077  1.00  1.26           C  
ATOM   5027  CG  GLU A 332      -6.274  15.163 -18.662  1.00  1.26           C  
ATOM   5028  CD  GLU A 332      -6.800  16.575 -18.535  1.00  1.26           C  
ATOM   5029  OE1 GLU A 332      -6.788  17.098 -17.445  1.00  1.26           O  
ATOM   5030  OE2 GLU A 332      -7.223  17.127 -19.526  1.00  1.26           O  
ATOM   5031  H   GLU A 332      -3.931  14.226 -20.394  1.00  1.26           H  
ATOM   5032  HA  GLU A 332      -4.012  16.731 -18.984  1.00  1.26           H  
ATOM   5033 1HB  GLU A 332      -4.651  13.897 -18.071  1.00  1.26           H  
ATOM   5034 2HB  GLU A 332      -4.875  15.305 -17.043  1.00  1.26           H  
ATOM   5035 1HG  GLU A 332      -6.257  14.900 -19.713  1.00  1.26           H  
ATOM   5036 2HG  GLU A 332      -6.953  14.479 -18.156  1.00  1.26           H  
ATOM   5037  N   LEU A 333      -1.724  14.584 -17.999  1.00  1.46           N  
ATOM   5038  CA  LEU A 333      -0.523  14.473 -17.195  1.00  1.46           C  
ATOM   5039  C   LEU A 333       0.548  15.452 -17.678  1.00  1.46           C  
ATOM   5040  O   LEU A 333       1.253  16.055 -16.862  1.00  1.46           O  
ATOM   5041  CB  LEU A 333      -0.047  13.025 -17.203  1.00  1.46           C  
ATOM   5042  CG  LEU A 333      -1.010  12.044 -16.458  1.00  1.46           C  
ATOM   5043  CD1 LEU A 333      -0.542  10.627 -16.684  1.00  1.46           C  
ATOM   5044  CD2 LEU A 333      -1.067  12.394 -14.952  1.00  1.46           C  
ATOM   5045  H   LEU A 333      -2.024  13.794 -18.577  1.00  1.46           H  
ATOM   5046  HA  LEU A 333      -0.776  14.730 -16.170  1.00  1.46           H  
ATOM   5047 1HB  LEU A 333       0.031  12.694 -18.242  1.00  1.46           H  
ATOM   5048 2HB  LEU A 333       0.935  12.966 -16.741  1.00  1.46           H  
ATOM   5049  HG  LEU A 333      -2.011  12.135 -16.878  1.00  1.46           H  
ATOM   5050 1HD1 LEU A 333      -1.214   9.949 -16.195  1.00  1.46           H  
ATOM   5051 2HD1 LEU A 333      -0.530  10.420 -17.754  1.00  1.46           H  
ATOM   5052 3HD1 LEU A 333       0.458  10.504 -16.278  1.00  1.46           H  
ATOM   5053 1HD2 LEU A 333      -1.744  11.718 -14.444  1.00  1.46           H  
ATOM   5054 2HD2 LEU A 333      -0.073  12.301 -14.517  1.00  1.46           H  
ATOM   5055 3HD2 LEU A 333      -1.421  13.410 -14.829  1.00  1.46           H  
ATOM   5056  N   TYR A 334       0.641  15.659 -19.003  1.00  1.78           N  
ATOM   5057  CA  TYR A 334       1.592  16.632 -19.537  1.00  1.78           C  
ATOM   5058  C   TYR A 334       1.218  18.024 -19.040  1.00  1.78           C  
ATOM   5059  O   TYR A 334       2.084  18.821 -18.650  1.00  1.78           O  
ATOM   5060  CB  TYR A 334       1.614  16.627 -21.066  1.00  1.78           C  
ATOM   5061  CG  TYR A 334       2.279  15.429 -21.685  1.00  1.78           C  
ATOM   5062  CD1 TYR A 334       2.048  15.130 -23.018  1.00  1.78           C  
ATOM   5063  CD2 TYR A 334       3.115  14.629 -20.927  1.00  1.78           C  
ATOM   5064  CE1 TYR A 334       2.668  14.043 -23.595  1.00  1.78           C  
ATOM   5065  CE2 TYR A 334       3.727  13.535 -21.501  1.00  1.78           C  
ATOM   5066  CZ  TYR A 334       3.511  13.242 -22.830  1.00  1.78           C  
ATOM   5067  OH  TYR A 334       4.126  12.152 -23.403  1.00  1.78           O  
ATOM   5068  H   TYR A 334       0.062  15.114 -19.644  1.00  1.78           H  
ATOM   5069  HA  TYR A 334       2.587  16.394 -19.163  1.00  1.78           H  
ATOM   5070 1HB  TYR A 334       0.590  16.668 -21.436  1.00  1.78           H  
ATOM   5071 2HB  TYR A 334       2.123  17.520 -21.423  1.00  1.78           H  
ATOM   5072  HD1 TYR A 334       1.384  15.758 -23.612  1.00  1.78           H  
ATOM   5073  HD2 TYR A 334       3.290  14.862 -19.878  1.00  1.78           H  
ATOM   5074  HE1 TYR A 334       2.491  13.810 -24.644  1.00  1.78           H  
ATOM   5075  HE2 TYR A 334       4.386  12.905 -20.904  1.00  1.78           H  
ATOM   5076  HH  TYR A 334       3.839  12.067 -24.316  1.00  1.78           H  
ATOM   5077  N   GLY A 335      -0.092  18.294 -19.017  1.00  2.25           N  
ATOM   5078  CA  GLY A 335      -0.634  19.555 -18.544  1.00  2.25           C  
ATOM   5079  C   GLY A 335      -0.168  19.800 -17.122  1.00  2.25           C  
ATOM   5080  O   GLY A 335       0.396  20.849 -16.814  1.00  2.25           O  
ATOM   5081  H   GLY A 335      -0.747  17.596 -19.374  1.00  2.25           H  
ATOM   5082 1HA  GLY A 335      -0.309  20.367 -19.194  1.00  2.25           H  
ATOM   5083 2HA  GLY A 335      -1.722  19.512 -18.577  1.00  2.25           H  
ATOM   5084  N   ILE A 336      -0.357  18.804 -16.266  1.00  2.90           N  
ATOM   5085  CA  ILE A 336       0.035  18.903 -14.870  1.00  2.90           C  
ATOM   5086  C   ILE A 336       1.531  19.124 -14.720  1.00  2.90           C  
ATOM   5087  O   ILE A 336       1.950  19.975 -13.928  1.00  2.90           O  
ATOM   5088  CB  ILE A 336      -0.385  17.639 -14.127  1.00  2.90           C  
ATOM   5089  CG1 ILE A 336      -1.876  17.614 -14.057  1.00  2.90           C  
ATOM   5090  CG2 ILE A 336       0.229  17.589 -12.740  1.00  2.90           C  
ATOM   5091  CD1 ILE A 336      -2.426  16.320 -13.641  1.00  2.90           C  
ATOM   5092  H   ILE A 336      -0.828  17.960 -16.598  1.00  2.90           H  
ATOM   5093  HA  ILE A 336      -0.484  19.748 -14.429  1.00  2.90           H  
ATOM   5094  HB  ILE A 336      -0.070  16.764 -14.695  1.00  2.90           H  
ATOM   5095 1HG1 ILE A 336      -2.205  18.372 -13.349  1.00  2.90           H  
ATOM   5096 2HG1 ILE A 336      -2.280  17.858 -15.039  1.00  2.90           H  
ATOM   5097 1HG2 ILE A 336      -0.097  16.680 -12.242  1.00  2.90           H  
ATOM   5098 2HG2 ILE A 336       1.315  17.594 -12.820  1.00  2.90           H  
ATOM   5099 3HG2 ILE A 336      -0.094  18.456 -12.163  1.00  2.90           H  
ATOM   5100 1HD1 ILE A 336      -3.494  16.417 -13.628  1.00  2.90           H  
ATOM   5101 2HD1 ILE A 336      -2.137  15.559 -14.351  1.00  2.90           H  
ATOM   5102 3HD1 ILE A 336      -2.062  16.056 -12.652  1.00  2.90           H  
ATOM   5103  N   GLY A 337       2.344  18.376 -15.468  1.00  3.76           N  
ATOM   5104  CA  GLY A 337       3.790  18.556 -15.397  1.00  3.76           C  
ATOM   5105  C   GLY A 337       4.191  19.990 -15.767  1.00  3.76           C  
ATOM   5106  O   GLY A 337       5.105  20.572 -15.172  1.00  3.76           O  
ATOM   5107  H   GLY A 337       1.952  17.668 -16.092  1.00  3.76           H  
ATOM   5108 1HA  GLY A 337       4.136  18.319 -14.391  1.00  3.76           H  
ATOM   5109 2HA  GLY A 337       4.268  17.854 -16.079  1.00  3.76           H  
ATOM   5110  N   THR A 338       3.489  20.579 -16.736  1.00  4.78           N  
ATOM   5111  CA  THR A 338       3.765  21.950 -17.131  1.00  4.78           C  
ATOM   5112  C   THR A 338       3.318  22.934 -16.049  1.00  4.78           C  
ATOM   5113  O   THR A 338       4.079  23.796 -15.609  1.00  4.78           O  
ATOM   5114  CB  THR A 338       3.050  22.289 -18.452  1.00  4.78           C  
ATOM   5115  OG1 THR A 338       3.524  21.416 -19.491  1.00  4.78           O  
ATOM   5116  CG2 THR A 338       3.294  23.740 -18.835  1.00  4.78           C  
ATOM   5117  H   THR A 338       2.767  20.051 -17.230  1.00  4.78           H  
ATOM   5118  HA  THR A 338       4.839  22.062 -17.271  1.00  4.78           H  
ATOM   5119  HB  THR A 338       1.980  22.132 -18.328  1.00  4.78           H  
ATOM   5120  HG1 THR A 338       3.239  20.502 -19.286  1.00  4.78           H  
ATOM   5121 1HG2 THR A 338       2.773  23.959 -19.766  1.00  4.78           H  
ATOM   5122 2HG2 THR A 338       2.917  24.391 -18.045  1.00  4.78           H  
ATOM   5123 3HG2 THR A 338       4.361  23.909 -18.967  1.00  4.78           H  
ATOM   5124  N   LEU A 339       2.096  22.760 -15.559  1.00  5.89           N  
ATOM   5125  CA  LEU A 339       1.518  23.655 -14.563  1.00  5.89           C  
ATOM   5126  C   LEU A 339       2.299  23.634 -13.255  1.00  5.89           C  
ATOM   5127  O   LEU A 339       2.497  24.671 -12.617  1.00  5.89           O  
ATOM   5128  CB  LEU A 339       0.068  23.253 -14.316  1.00  5.89           C  
ATOM   5129  CG  LEU A 339      -0.878  23.513 -15.488  1.00  5.89           C  
ATOM   5130  CD1 LEU A 339      -2.224  22.879 -15.187  1.00  5.89           C  
ATOM   5131  CD2 LEU A 339      -0.996  25.009 -15.708  1.00  5.89           C  
ATOM   5132  H   LEU A 339       1.525  22.003 -15.930  1.00  5.89           H  
ATOM   5133  HA  LEU A 339       1.539  24.667 -14.961  1.00  5.89           H  
ATOM   5134 1HB  LEU A 339       0.043  22.184 -14.105  1.00  5.89           H  
ATOM   5135 2HB  LEU A 339      -0.307  23.787 -13.447  1.00  5.89           H  
ATOM   5136  HG  LEU A 339      -0.483  23.060 -16.386  1.00  5.89           H  
ATOM   5137 1HD1 LEU A 339      -2.903  23.050 -16.022  1.00  5.89           H  
ATOM   5138 2HD1 LEU A 339      -2.090  21.805 -15.043  1.00  5.89           H  
ATOM   5139 3HD1 LEU A 339      -2.641  23.319 -14.284  1.00  5.89           H  
ATOM   5140 1HD2 LEU A 339      -1.666  25.201 -16.547  1.00  5.89           H  
ATOM   5141 2HD2 LEU A 339      -1.395  25.478 -14.809  1.00  5.89           H  
ATOM   5142 3HD2 LEU A 339      -0.011  25.423 -15.928  1.00  5.89           H  
ATOM   5143  N   SER A 340       2.802  22.462 -12.889  1.00  6.95           N  
ATOM   5144  CA  SER A 340       3.569  22.259 -11.670  1.00  6.95           C  
ATOM   5145  C   SER A 340       4.862  23.076 -11.652  1.00  6.95           C  
ATOM   5146  O   SER A 340       5.454  23.280 -10.591  1.00  6.95           O  
ATOM   5147  CB  SER A 340       3.909  20.790 -11.531  1.00  6.95           C  
ATOM   5148  OG  SER A 340       2.748  20.022 -11.376  1.00  6.95           O  
ATOM   5149  H   SER A 340       2.604  21.641 -13.457  1.00  6.95           H  
ATOM   5150  HA  SER A 340       2.954  22.567 -10.824  1.00  6.95           H  
ATOM   5151 1HB  SER A 340       4.450  20.460 -12.421  1.00  6.95           H  
ATOM   5152 2HB  SER A 340       4.565  20.647 -10.675  1.00  6.95           H  
ATOM   5153  HG  SER A 340       2.271  20.124 -12.229  1.00  6.95           H  
ATOM   5154  N   ASN A 341       5.327  23.492 -12.833  1.00  7.85           N  
ATOM   5155  CA  ASN A 341       6.549  24.254 -12.991  1.00  7.85           C  
ATOM   5156  C   ASN A 341       6.296  25.678 -13.508  1.00  7.85           C  
ATOM   5157  O   ASN A 341       7.224  26.322 -14.010  1.00  7.85           O  
ATOM   5158  CB  ASN A 341       7.481  23.484 -13.905  1.00  7.85           C  
ATOM   5159  CG  ASN A 341       8.032  22.233 -13.235  1.00  7.85           C  
ATOM   5160  OD1 ASN A 341       8.958  22.349 -12.422  1.00  7.85           O  
ATOM   5161  ND2 ASN A 341       7.494  21.065 -13.528  1.00  7.85           N  
ATOM   5162  H   ASN A 341       4.793  23.314 -13.682  1.00  7.85           H  
ATOM   5163  HA  ASN A 341       7.021  24.352 -12.014  1.00  7.85           H  
ATOM   5164 1HB  ASN A 341       6.932  23.190 -14.806  1.00  7.85           H  
ATOM   5165 2HB  ASN A 341       8.308  24.122 -14.212  1.00  7.85           H  
ATOM   5166 1HD2 ASN A 341       7.843  20.237 -13.092  1.00  7.85           H  
ATOM   5167 2HD2 ASN A 341       6.715  20.986 -14.182  1.00  7.85           H  
ATOM   5168  N   SER A 342       5.053  26.160 -13.386  1.00  8.54           N  
ATOM   5169  CA  SER A 342       4.687  27.490 -13.859  1.00  8.54           C  
ATOM   5170  C   SER A 342       4.921  28.572 -12.804  1.00  8.54           C  
ATOM   5171  O   SER A 342       4.903  29.759 -13.126  1.00  8.54           O  
ATOM   5172  OXT SER A 342       4.924  28.273 -11.611  1.00  8.54           O  
ATOM   5173  CB  SER A 342       3.231  27.497 -14.295  1.00  8.54           C  
ATOM   5174  OG  SER A 342       2.807  28.791 -14.640  1.00  8.54           O  
ATOM   5175  H   SER A 342       4.319  25.581 -12.973  1.00  8.54           H  
ATOM   5176  HA  SER A 342       5.305  27.724 -14.726  1.00  8.54           H  
ATOM   5177 1HB  SER A 342       3.107  26.824 -15.146  1.00  8.54           H  
ATOM   5178 2HB  SER A 342       2.610  27.112 -13.487  1.00  8.54           H  
ATOM   5179  HG  SER A 342       2.868  29.311 -13.836  1.00  8.54           H  
ENDMDL

REMARK ID 691547 DOMAINID 682705 MODEL 2 869641
MODEL     2
ATOM      1  N   GLY A   1       1.876   0.467   0.161  1.00  1.86           N  
ATOM      2  CA  GLY A   1       3.021   0.759  -0.696  1.00  1.86           C  
ATOM      3  C   GLY A   1       3.433   2.216  -0.557  1.00  1.86           C  
ATOM      4  O   GLY A   1       4.624   2.557  -0.509  1.00  1.86           O  
ATOM      5  H   GLY A   1       1.695  -0.493   0.420  1.00  1.86           H  
ATOM      6 1HA  GLY A   1       3.845   0.115  -0.406  1.00  1.86           H  
ATOM      7 2HA  GLY A   1       2.778   0.531  -1.735  1.00  1.86           H  
ATOM      8  N   TRP A   2       2.427   3.071  -0.427  1.00  1.75           N  
ATOM      9  CA  TRP A   2       2.626   4.506  -0.268  1.00  1.75           C  
ATOM     10  C   TRP A   2       3.571   4.823   0.875  1.00  1.75           C  
ATOM     11  O   TRP A   2       4.396   5.730   0.758  1.00  1.75           O  
ATOM     12  CB  TRP A   2       1.314   5.254  -0.055  1.00  1.75           C  
ATOM     13  CG  TRP A   2       1.546   6.731   0.133  1.00  1.75           C  
ATOM     14  CD1 TRP A   2       1.672   7.671  -0.848  1.00  1.75           C  
ATOM     15  CD2 TRP A   2       1.676   7.444   1.388  1.00  1.75           C  
ATOM     16  NE1 TRP A   2       1.882   8.910  -0.292  1.00  1.75           N  
ATOM     17  CE2 TRP A   2       1.887   8.788   1.075  1.00  1.75           C  
ATOM     18  CE3 TRP A   2       1.628   7.055   2.724  1.00  1.75           C  
ATOM     19  CZ2 TRP A   2       2.056   9.748   2.056  1.00  1.75           C  
ATOM     20  CZ3 TRP A   2       1.792   8.011   3.703  1.00  1.75           C  
ATOM     21  CH2 TRP A   2       2.000   9.326   3.378  1.00  1.75           C  
ATOM     22  H   TRP A   2       1.489   2.692  -0.452  1.00  1.75           H  
ATOM     23  HA  TRP A   2       3.073   4.888  -1.185  1.00  1.75           H  
ATOM     24 1HB  TRP A   2       0.659   5.105  -0.913  1.00  1.75           H  
ATOM     25 2HB  TRP A   2       0.806   4.864   0.827  1.00  1.75           H  
ATOM     26  HD1 TRP A   2       1.620   7.467  -1.917  1.00  1.75           H  
ATOM     27  HE1 TRP A   2       2.010   9.773  -0.804  1.00  1.75           H  
ATOM     28  HE3 TRP A   2       1.460   6.017   2.984  1.00  1.75           H  
ATOM     29  HZ2 TRP A   2       2.223  10.798   1.817  1.00  1.75           H  
ATOM     30  HZ3 TRP A   2       1.751   7.695   4.745  1.00  1.75           H  
ATOM     31  HH2 TRP A   2       2.126  10.057   4.177  1.00  1.75           H  
ATOM     32  N   THR A   3       3.453   4.105   1.991  1.00  1.64           N  
ATOM     33  CA  THR A   3       4.314   4.400   3.123  1.00  1.64           C  
ATOM     34  C   THR A   3       5.788   4.136   2.810  1.00  1.64           C  
ATOM     35  O   THR A   3       6.660   4.797   3.366  1.00  1.64           O  
ATOM     36  CB  THR A   3       3.896   3.604   4.373  1.00  1.64           C  
ATOM     37  OG1 THR A   3       3.936   2.203   4.094  1.00  1.64           O  
ATOM     38  CG2 THR A   3       2.506   4.004   4.802  1.00  1.64           C  
ATOM     39  H   THR A   3       2.771   3.362   2.042  1.00  1.64           H  
ATOM     40  HA  THR A   3       4.208   5.459   3.359  1.00  1.64           H  
ATOM     41  HB  THR A   3       4.595   3.820   5.181  1.00  1.64           H  
ATOM     42  HG1 THR A   3       4.795   1.981   3.721  1.00  1.64           H  
ATOM     43 1HG2 THR A   3       2.223   3.442   5.692  1.00  1.64           H  
ATOM     44 2HG2 THR A   3       2.490   5.069   5.025  1.00  1.64           H  
ATOM     45 3HG2 THR A   3       1.803   3.788   3.998  1.00  1.64           H  
ATOM     46  N   HIS A   4       6.104   3.245   1.866  1.00  1.56           N  
ATOM     47  CA  HIS A   4       7.514   3.041   1.565  1.00  1.56           C  
ATOM     48  C   HIS A   4       7.999   4.265   0.810  1.00  1.56           C  
ATOM     49  O   HIS A   4       9.126   4.729   1.007  1.00  1.56           O  
ATOM     50  CB  HIS A   4       7.756   1.783   0.728  1.00  1.56           C  
ATOM     51  CG  HIS A   4       7.579   0.479   1.467  1.00  1.56           C  
ATOM     52  ND1 HIS A   4       8.440   0.064   2.464  1.00  1.56           N  
ATOM     53  CD2 HIS A   4       6.663  -0.500   1.337  1.00  1.56           C  
ATOM     54  CE1 HIS A   4       8.055  -1.126   2.902  1.00  1.56           C  
ATOM     55  NE2 HIS A   4       6.982  -1.481   2.228  1.00  1.56           N  
ATOM     56  H   HIS A   4       5.393   2.748   1.336  1.00  1.56           H  
ATOM     57  HA  HIS A   4       8.090   2.959   2.485  1.00  1.56           H  
ATOM     58 1HB  HIS A   4       7.075   1.784  -0.121  1.00  1.56           H  
ATOM     59 2HB  HIS A   4       8.769   1.808   0.324  1.00  1.56           H  
ATOM     60  HD2 HIS A   4       5.834  -0.529   0.649  1.00  1.56           H  
ATOM     61  HE1 HIS A   4       8.547  -1.713   3.677  1.00  1.56           H  
ATOM     62  HE2 HIS A   4       6.450  -2.354   2.310  1.00  1.56           H  
ATOM     63  N   HIS A   5       7.117   4.814  -0.031  1.00  1.50           N  
ATOM     64  CA  HIS A   5       7.447   6.006  -0.805  1.00  1.50           C  
ATOM     65  C   HIS A   5       7.697   7.141   0.179  1.00  1.50           C  
ATOM     66  O   HIS A   5       8.706   7.845   0.086  1.00  1.50           O  
ATOM     67  CB  HIS A   5       6.336   6.351  -1.804  1.00  1.50           C  
ATOM     68  CG  HIS A   5       6.702   7.431  -2.790  1.00  1.50           C  
ATOM     69  ND1 HIS A   5       7.610   7.217  -3.833  1.00  1.50           N  
ATOM     70  CD2 HIS A   5       6.276   8.710  -2.922  1.00  1.50           C  
ATOM     71  CE1 HIS A   5       7.717   8.326  -4.547  1.00  1.50           C  
ATOM     72  NE2 HIS A   5       6.919   9.241  -4.022  1.00  1.50           N  
ATOM     73  H   HIS A   5       6.202   4.368  -0.138  1.00  1.50           H  
ATOM     74  HA  HIS A   5       8.367   5.857  -1.353  1.00  1.50           H  
ATOM     75 1HB  HIS A   5       6.048   5.456  -2.354  1.00  1.50           H  
ATOM     76 2HB  HIS A   5       5.459   6.691  -1.262  1.00  1.50           H  
ATOM     77  HD2 HIS A   5       5.552   9.220  -2.281  1.00  1.50           H  
ATOM     78  HE1 HIS A   5       8.349   8.461  -5.425  1.00  1.50           H  
ATOM     79  HE2 HIS A   5       6.798  10.179  -4.378  1.00  1.50           H  
ATOM     80  N   LEU A   6       6.786   7.299   1.142  1.00  1.50           N  
ATOM     81  CA  LEU A   6       6.917   8.323   2.171  1.00  1.50           C  
ATOM     82  C   LEU A   6       8.261   8.226   2.870  1.00  1.50           C  
ATOM     83  O   LEU A   6       8.977   9.215   3.023  1.00  1.50           O  
ATOM     84  CB  LEU A   6       5.858   8.159   3.247  1.00  1.50           C  
ATOM     85  CG  LEU A   6       5.995   9.118   4.394  1.00  1.50           C  
ATOM     86  CD1 LEU A   6       5.745  10.533   3.892  1.00  1.50           C  
ATOM     87  CD2 LEU A   6       5.080   8.694   5.525  1.00  1.50           C  
ATOM     88  H   LEU A   6       5.968   6.686   1.147  1.00  1.50           H  
ATOM     89  HA  LEU A   6       6.830   9.303   1.697  1.00  1.50           H  
ATOM     90 1HB  LEU A   6       4.874   8.280   2.799  1.00  1.50           H  
ATOM     91 2HB  LEU A   6       5.930   7.162   3.656  1.00  1.50           H  
ATOM     92  HG  LEU A   6       7.013   9.081   4.754  1.00  1.50           H  
ATOM     93 1HD1 LEU A   6       5.874  11.241   4.707  1.00  1.50           H  
ATOM     94 2HD1 LEU A   6       6.456  10.767   3.093  1.00  1.50           H  
ATOM     95 3HD1 LEU A   6       4.733  10.609   3.505  1.00  1.50           H  
ATOM     96 1HD2 LEU A   6       5.205   9.376   6.365  1.00  1.50           H  
ATOM     97 2HD2 LEU A   6       4.063   8.714   5.202  1.00  1.50           H  
ATOM     98 3HD2 LEU A   6       5.342   7.680   5.836  1.00  1.50           H  
ATOM     99  N   PHE A   7       8.601   7.031   3.328  1.00  1.55           N  
ATOM    100  CA  PHE A   7       9.844   6.871   4.047  1.00  1.55           C  
ATOM    101  C   PHE A   7      11.033   7.217   3.160  1.00  1.55           C  
ATOM    102  O   PHE A   7      11.991   7.848   3.622  1.00  1.55           O  
ATOM    103  CB  PHE A   7       9.928   5.478   4.642  1.00  1.55           C  
ATOM    104  CG  PHE A   7       8.995   5.345   5.816  1.00  1.55           C  
ATOM    105  CD1 PHE A   7       8.053   4.344   5.884  1.00  1.55           C  
ATOM    106  CD2 PHE A   7       9.033   6.272   6.831  1.00  1.55           C  
ATOM    107  CE1 PHE A   7       7.182   4.264   6.946  1.00  1.55           C  
ATOM    108  CE2 PHE A   7       8.176   6.205   7.898  1.00  1.55           C  
ATOM    109  CZ  PHE A   7       7.244   5.195   7.958  1.00  1.55           C  
ATOM    110  H   PHE A   7       7.984   6.228   3.189  1.00  1.55           H  
ATOM    111  HA  PHE A   7       9.838   7.574   4.881  1.00  1.55           H  
ATOM    112 1HB  PHE A   7       9.652   4.737   3.887  1.00  1.55           H  
ATOM    113 2HB  PHE A   7      10.945   5.267   4.972  1.00  1.55           H  
ATOM    114  HD1 PHE A   7       8.000   3.610   5.080  1.00  1.55           H  
ATOM    115  HD2 PHE A   7       9.749   7.065   6.772  1.00  1.55           H  
ATOM    116  HE1 PHE A   7       6.444   3.465   6.979  1.00  1.55           H  
ATOM    117  HE2 PHE A   7       8.230   6.952   8.688  1.00  1.55           H  
ATOM    118  HZ  PHE A   7       6.554   5.134   8.799  1.00  1.55           H  
ATOM    119  N   ARG A   8      10.985   6.851   1.872  1.00  1.63           N  
ATOM    120  CA  ARG A   8      12.088   7.233   0.999  1.00  1.63           C  
ATOM    121  C   ARG A   8      12.194   8.761   0.918  1.00  1.63           C  
ATOM    122  O   ARG A   8      13.285   9.320   1.047  1.00  1.63           O  
ATOM    123  CB  ARG A   8      11.906   6.675  -0.412  1.00  1.63           C  
ATOM    124  CG  ARG A   8      12.123   5.170  -0.584  1.00  1.63           C  
ATOM    125  CD  ARG A   8      12.206   4.800  -2.035  1.00  1.63           C  
ATOM    126  NE  ARG A   8      10.929   4.994  -2.740  1.00  1.63           N  
ATOM    127  CZ  ARG A   8       9.972   4.046  -2.871  1.00  1.63           C  
ATOM    128  NH1 ARG A   8      10.165   2.846  -2.370  1.00  1.63           N  
ATOM    129  NH2 ARG A   8       8.836   4.320  -3.506  1.00  1.63           N  
ATOM    130  H   ARG A   8      10.203   6.304   1.508  1.00  1.63           H  
ATOM    131  HA  ARG A   8      13.014   6.836   1.416  1.00  1.63           H  
ATOM    132 1HB  ARG A   8      10.895   6.890  -0.752  1.00  1.63           H  
ATOM    133 2HB  ARG A   8      12.586   7.187  -1.089  1.00  1.63           H  
ATOM    134 1HG  ARG A   8      13.051   4.877  -0.096  1.00  1.63           H  
ATOM    135 2HG  ARG A   8      11.297   4.627  -0.141  1.00  1.63           H  
ATOM    136 1HD  ARG A   8      12.959   5.418  -2.522  1.00  1.63           H  
ATOM    137 2HD  ARG A   8      12.487   3.751  -2.122  1.00  1.63           H  
ATOM    138  HE  ARG A   8      10.741   5.907  -3.136  1.00  1.63           H  
ATOM    139 1HH1 ARG A   8      11.028   2.636  -1.883  1.00  1.63           H  
ATOM    140 2HH1 ARG A   8       9.451   2.144  -2.466  1.00  1.63           H  
ATOM    141 1HH2 ARG A   8       8.652   5.269  -3.868  1.00  1.63           H  
ATOM    142 2HH2 ARG A   8       8.126   3.609  -3.599  1.00  1.63           H  
ATOM    143  N   GLN A   9      11.047   9.447   0.813  1.00  1.72           N  
ATOM    144  CA  GLN A   9      11.010  10.912   0.716  1.00  1.72           C  
ATOM    145  C   GLN A   9      11.577  11.575   1.965  1.00  1.72           C  
ATOM    146  O   GLN A   9      12.231  12.618   1.890  1.00  1.72           O  
ATOM    147  CB  GLN A   9       9.576  11.418   0.494  1.00  1.72           C  
ATOM    148  CG  GLN A   9       8.975  11.116  -0.877  1.00  1.72           C  
ATOM    149  CD  GLN A   9       7.516  11.555  -0.972  1.00  1.72           C  
ATOM    150  OE1 GLN A   9       6.690  11.272  -0.096  1.00  1.72           O  
ATOM    151  NE2 GLN A   9       7.193  12.282  -2.039  1.00  1.72           N  
ATOM    152  H   GLN A   9      10.172   8.925   0.745  1.00  1.72           H  
ATOM    153  HA  GLN A   9      11.621  11.212  -0.133  1.00  1.72           H  
ATOM    154 1HB  GLN A   9       8.922  10.979   1.242  1.00  1.72           H  
ATOM    155 2HB  GLN A   9       9.551  12.496   0.641  1.00  1.72           H  
ATOM    156 1HG  GLN A   9       9.544  11.645  -1.638  1.00  1.72           H  
ATOM    157 2HG  GLN A   9       9.021  10.044  -1.057  1.00  1.72           H  
ATOM    158 1HE2 GLN A   9       6.257  12.616  -2.154  1.00  1.72           H  
ATOM    159 2HE2 GLN A   9       7.891  12.505  -2.720  1.00  1.72           H  
ATOM    160  N   LEU A  10      11.339  10.949   3.112  1.00  1.77           N  
ATOM    161  CA  LEU A  10      11.795  11.455   4.396  1.00  1.77           C  
ATOM    162  C   LEU A  10      13.232  11.045   4.740  1.00  1.77           C  
ATOM    163  O   LEU A  10      13.753  11.452   5.780  1.00  1.77           O  
ATOM    164  CB  LEU A  10      10.871  10.936   5.502  1.00  1.77           C  
ATOM    165  CG  LEU A  10       9.408  11.393   5.445  1.00  1.77           C  
ATOM    166  CD1 LEU A  10       8.618  10.670   6.532  1.00  1.77           C  
ATOM    167  CD2 LEU A  10       9.344  12.884   5.624  1.00  1.77           C  
ATOM    168  H   LEU A  10      10.766  10.105   3.089  1.00  1.77           H  
ATOM    169  HA  LEU A  10      11.745  12.541   4.369  1.00  1.77           H  
ATOM    170 1HB  LEU A  10      10.872   9.846   5.448  1.00  1.77           H  
ATOM    171 2HB  LEU A  10      11.277  11.237   6.462  1.00  1.77           H  
ATOM    172  HG  LEU A  10       8.978  11.135   4.484  1.00  1.77           H  
ATOM    173 1HD1 LEU A  10       7.579  10.983   6.495  1.00  1.77           H  
ATOM    174 2HD1 LEU A  10       8.679   9.594   6.371  1.00  1.77           H  
ATOM    175 3HD1 LEU A  10       9.034  10.916   7.505  1.00  1.77           H  
ATOM    176 1HD2 LEU A  10       8.304  13.210   5.580  1.00  1.77           H  
ATOM    177 2HD2 LEU A  10       9.771  13.153   6.590  1.00  1.77           H  
ATOM    178 3HD2 LEU A  10       9.911  13.368   4.827  1.00  1.77           H  
ATOM    179  N   GLY A  11      13.870  10.211   3.908  1.00  1.75           N  
ATOM    180  CA  GLY A  11      15.223   9.744   4.198  1.00  1.75           C  
ATOM    181  C   GLY A  11      15.275   8.697   5.319  1.00  1.75           C  
ATOM    182  O   GLY A  11      16.295   8.564   6.000  1.00  1.75           O  
ATOM    183  H   GLY A  11      13.435   9.907   3.036  1.00  1.75           H  
ATOM    184 1HA  GLY A  11      15.647   9.320   3.288  1.00  1.75           H  
ATOM    185 2HA  GLY A  11      15.844  10.595   4.467  1.00  1.75           H  
ATOM    186  N   ILE A  12      14.176   7.979   5.532  1.00  1.65           N  
ATOM    187  CA  ILE A  12      14.080   6.997   6.604  1.00  1.65           C  
ATOM    188  C   ILE A  12      14.240   5.536   6.135  1.00  1.65           C  
ATOM    189  O   ILE A  12      13.502   5.098   5.254  1.00  1.65           O  
ATOM    190  CB  ILE A  12      12.735   7.165   7.319  1.00  1.65           C  
ATOM    191  CG1 ILE A  12      12.672   8.551   7.956  1.00  1.65           C  
ATOM    192  CG2 ILE A  12      12.497   6.068   8.321  1.00  1.65           C  
ATOM    193  CD1 ILE A  12      11.318   8.912   8.491  1.00  1.65           C  
ATOM    194  H   ILE A  12      13.373   8.110   4.916  1.00  1.65           H  
ATOM    195  HA  ILE A  12      14.830   7.255   7.334  1.00  1.65           H  
ATOM    196  HB  ILE A  12      11.956   7.137   6.570  1.00  1.65           H  
ATOM    197 1HG1 ILE A  12      13.392   8.594   8.771  1.00  1.65           H  
ATOM    198 2HG1 ILE A  12      12.951   9.293   7.213  1.00  1.65           H  
ATOM    199 1HG2 ILE A  12      11.526   6.204   8.791  1.00  1.65           H  
ATOM    200 2HG2 ILE A  12      12.515   5.114   7.811  1.00  1.65           H  
ATOM    201 3HG2 ILE A  12      13.276   6.088   9.082  1.00  1.65           H  
ATOM    202 1HD1 ILE A  12      11.352   9.911   8.926  1.00  1.65           H  
ATOM    203 2HD1 ILE A  12      10.603   8.895   7.692  1.00  1.65           H  
ATOM    204 3HD1 ILE A  12      11.025   8.194   9.255  1.00  1.65           H  
ATOM    205  N   PRO A  13      15.215   4.765   6.672  1.00  1.50           N  
ATOM    206  CA  PRO A  13      15.439   3.360   6.365  1.00  1.50           C  
ATOM    207  C   PRO A  13      14.167   2.588   6.648  1.00  1.50           C  
ATOM    208  O   PRO A  13      13.479   2.870   7.630  1.00  1.50           O  
ATOM    209  CB  PRO A  13      16.554   2.964   7.342  1.00  1.50           C  
ATOM    210  CG  PRO A  13      17.284   4.259   7.619  1.00  1.50           C  
ATOM    211  CD  PRO A  13      16.212   5.332   7.607  1.00  1.50           C  
ATOM    212  HA  PRO A  13      15.750   3.252   5.315  1.00  1.50           H  
ATOM    213 1HB  PRO A  13      16.116   2.516   8.246  1.00  1.50           H  
ATOM    214 2HB  PRO A  13      17.199   2.193   6.885  1.00  1.50           H  
ATOM    215 1HG  PRO A  13      17.804   4.200   8.588  1.00  1.50           H  
ATOM    216 2HG  PRO A  13      18.057   4.435   6.855  1.00  1.50           H  
ATOM    217 1HD  PRO A  13      15.781   5.480   8.609  1.00  1.50           H  
ATOM    218 2HD  PRO A  13      16.680   6.243   7.197  1.00  1.50           H  
ATOM    219  N   ARG A  14      13.862   1.593   5.831  1.00  1.34           N  
ATOM    220  CA  ARG A  14      12.628   0.855   6.058  1.00  1.34           C  
ATOM    221  C   ARG A  14      12.747  -0.637   5.796  1.00  1.34           C  
ATOM    222  O   ARG A  14      13.292  -1.085   4.777  1.00  1.34           O  
ATOM    223  CB  ARG A  14      11.509   1.444   5.211  1.00  1.34           C  
ATOM    224  CG  ARG A  14      10.132   0.863   5.469  1.00  1.34           C  
ATOM    225  CD  ARG A  14       9.650   1.249   6.819  1.00  1.34           C  
ATOM    226  NE  ARG A  14       8.301   0.779   7.088  1.00  1.34           N  
ATOM    227  CZ  ARG A  14       7.647   0.983   8.249  1.00  1.34           C  
ATOM    228  NH1 ARG A  14       8.233   1.653   9.218  1.00  1.34           N  
ATOM    229  NH2 ARG A  14       6.422   0.516   8.416  1.00  1.34           N  
ATOM    230  H   ARG A  14      14.457   1.381   5.048  1.00  1.34           H  
ATOM    231  HA  ARG A  14      12.348   0.981   7.104  1.00  1.34           H  
ATOM    232 1HB  ARG A  14      11.447   2.521   5.390  1.00  1.34           H  
ATOM    233 2HB  ARG A  14      11.731   1.301   4.154  1.00  1.34           H  
ATOM    234 1HG  ARG A  14       9.436   1.281   4.745  1.00  1.34           H  
ATOM    235 2HG  ARG A  14      10.138  -0.223   5.380  1.00  1.34           H  
ATOM    236 1HD  ARG A  14      10.309   0.811   7.564  1.00  1.34           H  
ATOM    237 2HD  ARG A  14       9.674   2.325   6.923  1.00  1.34           H  
ATOM    238  HE  ARG A  14       7.828   0.258   6.361  1.00  1.34           H  
ATOM    239 1HH1 ARG A  14       9.171   2.014   9.087  1.00  1.34           H  
ATOM    240 2HH1 ARG A  14       7.748   1.810  10.089  1.00  1.34           H  
ATOM    241 1HH2 ARG A  14       5.972  -0.001   7.673  1.00  1.34           H  
ATOM    242 2HH2 ARG A  14       5.937   0.672   9.288  1.00  1.34           H  
ATOM    243  N   ILE A  15      12.208  -1.392   6.737  1.00  1.20           N  
ATOM    244  CA  ILE A  15      12.153  -2.834   6.656  1.00  1.20           C  
ATOM    245  C   ILE A  15      10.744  -3.296   6.335  1.00  1.20           C  
ATOM    246  O   ILE A  15       9.779  -2.855   6.963  1.00  1.20           O  
ATOM    247  CB  ILE A  15      12.600  -3.449   7.983  1.00  1.20           C  
ATOM    248  CG1 ILE A  15      13.993  -2.994   8.333  1.00  1.20           C  
ATOM    249  CG2 ILE A  15      12.545  -4.926   7.916  1.00  1.20           C  
ATOM    250  CD1 ILE A  15      15.026  -3.405   7.318  1.00  1.20           C  
ATOM    251  H   ILE A  15      11.807  -0.943   7.549  1.00  1.20           H  
ATOM    252  HA  ILE A  15      12.817  -3.170   5.865  1.00  1.20           H  
ATOM    253  HB  ILE A  15      11.947  -3.105   8.770  1.00  1.20           H  
ATOM    254 1HG1 ILE A  15      14.004  -1.910   8.423  1.00  1.20           H  
ATOM    255 2HG1 ILE A  15      14.255  -3.418   9.287  1.00  1.20           H  
ATOM    256 1HG2 ILE A  15      12.857  -5.313   8.876  1.00  1.20           H  
ATOM    257 2HG2 ILE A  15      11.532  -5.263   7.702  1.00  1.20           H  
ATOM    258 3HG2 ILE A  15      13.214  -5.281   7.133  1.00  1.20           H  
ATOM    259 1HD1 ILE A  15      15.999  -3.060   7.636  1.00  1.20           H  
ATOM    260 2HD1 ILE A  15      15.041  -4.492   7.230  1.00  1.20           H  
ATOM    261 3HD1 ILE A  15      14.781  -2.969   6.352  1.00  1.20           H  
ATOM    262  N   ALA A  16      10.622  -4.162   5.341  1.00  1.09           N  
ATOM    263  CA  ALA A  16       9.326  -4.714   5.002  1.00  1.09           C  
ATOM    264  C   ALA A  16       9.105  -5.945   5.850  1.00  1.09           C  
ATOM    265  O   ALA A  16      10.020  -6.756   6.003  1.00  1.09           O  
ATOM    266  CB  ALA A  16       9.244  -5.064   3.532  1.00  1.09           C  
ATOM    267  H   ALA A  16      11.462  -4.472   4.848  1.00  1.09           H  
ATOM    268  HA  ALA A  16       8.556  -3.982   5.244  1.00  1.09           H  
ATOM    269 1HB  ALA A  16       8.263  -5.480   3.312  1.00  1.09           H  
ATOM    270 2HB  ALA A  16       9.403  -4.169   2.927  1.00  1.09           H  
ATOM    271 3HB  ALA A  16      10.010  -5.794   3.289  1.00  1.09           H  
ATOM    272  N   PHE A  17       7.897  -6.109   6.363  1.00  1.03           N  
ATOM    273  CA  PHE A  17       7.587  -7.288   7.154  1.00  1.03           C  
ATOM    274  C   PHE A  17       6.529  -8.123   6.469  1.00  1.03           C  
ATOM    275  O   PHE A  17       5.484  -7.610   6.057  1.00  1.03           O  
ATOM    276  CB  PHE A  17       7.153  -6.887   8.564  1.00  1.03           C  
ATOM    277  CG  PHE A  17       8.284  -6.273   9.366  1.00  1.03           C  
ATOM    278  CD1 PHE A  17       8.589  -4.933   9.249  1.00  1.03           C  
ATOM    279  CD2 PHE A  17       9.037  -7.043  10.242  1.00  1.03           C  
ATOM    280  CE1 PHE A  17       9.615  -4.375   9.973  1.00  1.03           C  
ATOM    281  CE2 PHE A  17      10.075  -6.482  10.971  1.00  1.03           C  
ATOM    282  CZ  PHE A  17      10.364  -5.148  10.833  1.00  1.03           C  
ATOM    283  H   PHE A  17       7.186  -5.409   6.210  1.00  1.03           H  
ATOM    284  HA  PHE A  17       8.486  -7.894   7.244  1.00  1.03           H  
ATOM    285 1HB  PHE A  17       6.338  -6.168   8.510  1.00  1.03           H  
ATOM    286 2HB  PHE A  17       6.790  -7.767   9.096  1.00  1.03           H  
ATOM    287  HD1 PHE A  17       8.009  -4.309   8.568  1.00  1.03           H  
ATOM    288  HD2 PHE A  17       8.806  -8.107  10.346  1.00  1.03           H  
ATOM    289  HE1 PHE A  17       9.834  -3.313   9.855  1.00  1.03           H  
ATOM    290  HE2 PHE A  17      10.663  -7.097  11.652  1.00  1.03           H  
ATOM    291  HZ  PHE A  17      11.179  -4.702  11.401  1.00  1.03           H  
ATOM    292  N   PHE A  18       6.801  -9.412   6.369  1.00  1.00           N  
ATOM    293  CA  PHE A  18       5.897 -10.333   5.719  1.00  1.00           C  
ATOM    294  C   PHE A  18       5.256 -11.289   6.720  1.00  1.00           C  
ATOM    295  O   PHE A  18       5.920 -12.068   7.420  1.00  1.00           O  
ATOM    296  CB  PHE A  18       6.652 -11.102   4.640  1.00  1.00           C  
ATOM    297  CG  PHE A  18       7.172 -10.226   3.526  1.00  1.00           C  
ATOM    298  CD1 PHE A  18       8.383  -9.572   3.664  1.00  1.00           C  
ATOM    299  CD2 PHE A  18       6.468 -10.056   2.345  1.00  1.00           C  
ATOM    300  CE1 PHE A  18       8.864  -8.782   2.659  1.00  1.00           C  
ATOM    301  CE2 PHE A  18       6.968  -9.267   1.328  1.00  1.00           C  
ATOM    302  CZ  PHE A  18       8.169  -8.631   1.489  1.00  1.00           C  
ATOM    303  H   PHE A  18       7.698  -9.748   6.718  1.00  1.00           H  
ATOM    304  HA  PHE A  18       5.102  -9.761   5.240  1.00  1.00           H  
ATOM    305 1HB  PHE A  18       7.494 -11.602   5.092  1.00  1.00           H  
ATOM    306 2HB  PHE A  18       6.006 -11.870   4.206  1.00  1.00           H  
ATOM    307  HD1 PHE A  18       8.953  -9.689   4.587  1.00  1.00           H  
ATOM    308  HD2 PHE A  18       5.509 -10.564   2.223  1.00  1.00           H  
ATOM    309  HE1 PHE A  18       9.791  -8.278   2.794  1.00  1.00           H  
ATOM    310  HE2 PHE A  18       6.407  -9.150   0.405  1.00  1.00           H  
ATOM    311  HZ  PHE A  18       8.569  -8.004   0.692  1.00  1.00           H  
ATOM    312  N   SER A  19       3.929 -11.249   6.738  1.00  0.98           N  
ATOM    313  CA  SER A  19       3.080 -12.054   7.609  1.00  0.98           C  
ATOM    314  C   SER A  19       2.496 -13.199   6.812  1.00  0.98           C  
ATOM    315  O   SER A  19       1.334 -13.580   6.968  1.00  0.98           O  
ATOM    316  CB  SER A  19       1.986 -11.221   8.220  1.00  0.98           C  
ATOM    317  OG  SER A  19       1.172 -10.664   7.227  1.00  0.98           O  
ATOM    318  H   SER A  19       3.475 -10.593   6.117  1.00  0.98           H  
ATOM    319  HA  SER A  19       3.691 -12.475   8.404  1.00  0.98           H  
ATOM    320 1HB  SER A  19       1.383 -11.846   8.880  1.00  0.98           H  
ATOM    321 2HB  SER A  19       2.424 -10.428   8.825  1.00  0.98           H  
ATOM    322  HG  SER A  19       0.845 -11.405   6.707  1.00  0.98           H  
ATOM    323  N   SER A  20       3.330 -13.702   5.929  1.00  0.97           N  
ATOM    324  CA  SER A  20       3.053 -14.812   5.054  1.00  0.97           C  
ATOM    325  C   SER A  20       4.363 -15.546   4.897  1.00  0.97           C  
ATOM    326  O   SER A  20       5.428 -14.981   5.144  1.00  0.97           O  
ATOM    327  CB  SER A  20       2.563 -14.328   3.716  1.00  0.97           C  
ATOM    328  OG  SER A  20       3.582 -13.648   3.054  1.00  0.97           O  
ATOM    329  H   SER A  20       4.253 -13.297   5.896  1.00  0.97           H  
ATOM    330  HA  SER A  20       2.320 -15.471   5.502  1.00  0.97           H  
ATOM    331 1HB  SER A  20       2.240 -15.179   3.117  1.00  0.97           H  
ATOM    332 2HB  SER A  20       1.704 -13.673   3.852  1.00  0.97           H  
ATOM    333  HG  SER A  20       4.314 -14.286   3.020  1.00  0.97           H  
ATOM    334  N   GLY A  21       4.313 -16.784   4.466  1.00  0.97           N  
ATOM    335  CA  GLY A  21       5.546 -17.534   4.301  1.00  0.97           C  
ATOM    336  C   GLY A  21       6.404 -16.965   3.190  1.00  0.97           C  
ATOM    337  O   GLY A  21       5.876 -16.355   2.252  1.00  0.97           O  
ATOM    338  H   GLY A  21       3.424 -17.225   4.273  1.00  0.97           H  
ATOM    339 1HA  GLY A  21       6.110 -17.526   5.233  1.00  0.97           H  
ATOM    340 2HA  GLY A  21       5.297 -18.570   4.086  1.00  0.97           H  
ATOM    341  N   SER A  22       7.722 -17.188   3.267  1.00  0.98           N  
ATOM    342  CA  SER A  22       8.631 -16.736   2.224  1.00  0.98           C  
ATOM    343  C   SER A  22       8.368 -17.521   0.943  1.00  0.98           C  
ATOM    344  O   SER A  22       8.679 -17.056  -0.154  1.00  0.98           O  
ATOM    345  CB  SER A  22      10.072 -16.868   2.682  1.00  0.98           C  
ATOM    346  OG  SER A  22      10.450 -18.203   2.828  1.00  0.98           O  
ATOM    347  H   SER A  22       8.096 -17.734   4.044  1.00  0.98           H  
ATOM    348  HA  SER A  22       8.433 -15.688   2.024  1.00  0.98           H  
ATOM    349 1HB  SER A  22      10.726 -16.382   1.973  1.00  0.98           H  
ATOM    350 2HB  SER A  22      10.190 -16.358   3.633  1.00  0.98           H  
ATOM    351  HG  SER A  22       9.816 -18.597   3.459  1.00  0.98           H  
ATOM    352  N   PHE A  23       7.747 -18.700   1.078  1.00  1.00           N  
ATOM    353  CA  PHE A  23       7.343 -19.498  -0.063  1.00  1.00           C  
ATOM    354  C   PHE A  23       6.225 -18.752  -0.770  1.00  1.00           C  
ATOM    355  O   PHE A  23       6.244 -18.586  -1.985  1.00  1.00           O  
ATOM    356  CB  PHE A  23       6.951 -20.912   0.362  1.00  1.00           C  
ATOM    357  CG  PHE A  23       6.434 -21.784  -0.732  1.00  1.00           C  
ATOM    358  CD1 PHE A  23       7.226 -22.161  -1.797  1.00  1.00           C  
ATOM    359  CD2 PHE A  23       5.159 -22.281  -0.655  1.00  1.00           C  
ATOM    360  CE1 PHE A  23       6.729 -22.991  -2.782  1.00  1.00           C  
ATOM    361  CE2 PHE A  23       4.656 -23.121  -1.620  1.00  1.00           C  
ATOM    362  CZ  PHE A  23       5.429 -23.470  -2.685  1.00  1.00           C  
ATOM    363  H   PHE A  23       7.529 -19.048   2.016  1.00  1.00           H  
ATOM    364  HA  PHE A  23       8.187 -19.586  -0.748  1.00  1.00           H  
ATOM    365 1HB  PHE A  23       7.816 -21.405   0.809  1.00  1.00           H  
ATOM    366 2HB  PHE A  23       6.188 -20.852   1.139  1.00  1.00           H  
ATOM    367  HD1 PHE A  23       8.240 -21.782  -1.858  1.00  1.00           H  
ATOM    368  HD2 PHE A  23       4.538 -21.998   0.198  1.00  1.00           H  
ATOM    369  HE1 PHE A  23       7.356 -23.268  -3.622  1.00  1.00           H  
ATOM    370  HE2 PHE A  23       3.634 -23.500  -1.531  1.00  1.00           H  
ATOM    371  HZ  PHE A  23       5.014 -24.120  -3.443  1.00  1.00           H  
ATOM    372  N   ALA A  24       5.238 -18.280  -0.008  1.00  1.03           N  
ATOM    373  CA  ALA A  24       4.136 -17.547  -0.614  1.00  1.03           C  
ATOM    374  C   ALA A  24       4.649 -16.309  -1.325  1.00  1.03           C  
ATOM    375  O   ALA A  24       4.218 -16.014  -2.440  1.00  1.03           O  
ATOM    376  CB  ALA A  24       3.112 -17.170   0.440  1.00  1.03           C  
ATOM    377  H   ALA A  24       5.259 -18.421   0.991  1.00  1.03           H  
ATOM    378  HA  ALA A  24       3.679 -18.169  -1.355  1.00  1.03           H  
ATOM    379 1HB  ALA A  24       2.283 -16.637  -0.031  1.00  1.03           H  
ATOM    380 2HB  ALA A  24       2.734 -18.076   0.921  1.00  1.03           H  
ATOM    381 3HB  ALA A  24       3.575 -16.528   1.186  1.00  1.03           H  
ATOM    382  N   VAL A  25       5.627 -15.635  -0.722  1.00  1.08           N  
ATOM    383  CA  VAL A  25       6.217 -14.450  -1.329  1.00  1.08           C  
ATOM    384  C   VAL A  25       6.996 -14.824  -2.588  1.00  1.08           C  
ATOM    385  O   VAL A  25       6.901 -14.134  -3.601  1.00  1.08           O  
ATOM    386  CB  VAL A  25       7.085 -13.689  -0.317  1.00  1.08           C  
ATOM    387  CG1 VAL A  25       7.841 -12.523  -1.001  1.00  1.08           C  
ATOM    388  CG2 VAL A  25       6.164 -13.182   0.775  1.00  1.08           C  
ATOM    389  H   VAL A  25       5.928 -15.932   0.208  1.00  1.08           H  
ATOM    390  HA  VAL A  25       5.406 -13.781  -1.617  1.00  1.08           H  
ATOM    391  HB  VAL A  25       7.828 -14.363   0.099  1.00  1.08           H  
ATOM    392 1HG1 VAL A  25       8.448 -11.997  -0.264  1.00  1.08           H  
ATOM    393 2HG1 VAL A  25       8.486 -12.920  -1.786  1.00  1.08           H  
ATOM    394 3HG1 VAL A  25       7.124 -11.833  -1.439  1.00  1.08           H  
ATOM    395 1HG2 VAL A  25       6.713 -12.657   1.520  1.00  1.08           H  
ATOM    396 2HG2 VAL A  25       5.421 -12.514   0.342  1.00  1.08           H  
ATOM    397 3HG2 VAL A  25       5.661 -14.029   1.238  1.00  1.08           H  
ATOM    398  N   SER A  26       7.749 -15.928  -2.543  1.00  1.14           N  
ATOM    399  CA  SER A  26       8.512 -16.393  -3.696  1.00  1.14           C  
ATOM    400  C   SER A  26       7.586 -16.680  -4.877  1.00  1.14           C  
ATOM    401  O   SER A  26       7.864 -16.286  -6.018  1.00  1.14           O  
ATOM    402  CB  SER A  26       9.215 -17.688  -3.336  1.00  1.14           C  
ATOM    403  OG  SER A  26      10.175 -17.501  -2.335  1.00  1.14           O  
ATOM    404  H   SER A  26       7.820 -16.455  -1.676  1.00  1.14           H  
ATOM    405  HA  SER A  26       9.233 -15.625  -3.980  1.00  1.14           H  
ATOM    406 1HB  SER A  26       8.489 -18.414  -3.001  1.00  1.14           H  
ATOM    407 2HB  SER A  26       9.679 -18.097  -4.215  1.00  1.14           H  
ATOM    408  HG  SER A  26       9.682 -17.171  -1.551  1.00  1.14           H  
ATOM    409  N   VAL A  27       6.463 -17.343  -4.583  1.00  1.20           N  
ATOM    410  CA  VAL A  27       5.458 -17.670  -5.580  1.00  1.20           C  
ATOM    411  C   VAL A  27       4.795 -16.413  -6.110  1.00  1.20           C  
ATOM    412  O   VAL A  27       4.688 -16.236  -7.323  1.00  1.20           O  
ATOM    413  CB  VAL A  27       4.411 -18.638  -4.972  1.00  1.20           C  
ATOM    414  CG1 VAL A  27       3.227 -18.819  -5.897  1.00  1.20           C  
ATOM    415  CG2 VAL A  27       5.074 -20.019  -4.741  1.00  1.20           C  
ATOM    416  H   VAL A  27       6.314 -17.648  -3.621  1.00  1.20           H  
ATOM    417  HA  VAL A  27       5.949 -18.181  -6.409  1.00  1.20           H  
ATOM    418  HB  VAL A  27       4.053 -18.230  -4.025  1.00  1.20           H  
ATOM    419 1HG1 VAL A  27       2.514 -19.504  -5.443  1.00  1.20           H  
ATOM    420 2HG1 VAL A  27       2.754 -17.857  -6.061  1.00  1.20           H  
ATOM    421 3HG1 VAL A  27       3.564 -19.217  -6.823  1.00  1.20           H  
ATOM    422 1HG2 VAL A  27       4.350 -20.705  -4.301  1.00  1.20           H  
ATOM    423 2HG2 VAL A  27       5.421 -20.421  -5.695  1.00  1.20           H  
ATOM    424 3HG2 VAL A  27       5.921 -19.911  -4.068  1.00  1.20           H  
ATOM    425  N   CYS A  28       4.392 -15.509  -5.216  1.00  1.26           N  
ATOM    426  CA  CYS A  28       3.732 -14.290  -5.644  1.00  1.26           C  
ATOM    427  C   CYS A  28       4.638 -13.407  -6.472  1.00  1.26           C  
ATOM    428  O   CYS A  28       4.213 -12.858  -7.485  1.00  1.26           O  
ATOM    429  CB  CYS A  28       3.264 -13.494  -4.436  1.00  1.26           C  
ATOM    430  SG  CYS A  28       1.916 -14.282  -3.557  1.00  1.26           S  
ATOM    431  H   CYS A  28       4.510 -15.685  -4.220  1.00  1.26           H  
ATOM    432  HA  CYS A  28       2.870 -14.570  -6.243  1.00  1.26           H  
ATOM    433 1HB  CYS A  28       4.095 -13.367  -3.741  1.00  1.26           H  
ATOM    434 2HB  CYS A  28       2.943 -12.506  -4.748  1.00  1.26           H  
ATOM    435  HG  CYS A  28       2.692 -15.252  -3.015  1.00  1.26           H  
ATOM    436  N   ALA A  29       5.897 -13.274  -6.069  1.00  1.32           N  
ATOM    437  CA  ALA A  29       6.813 -12.449  -6.825  1.00  1.32           C  
ATOM    438  C   ALA A  29       6.971 -13.015  -8.223  1.00  1.32           C  
ATOM    439  O   ALA A  29       6.946 -12.270  -9.211  1.00  1.32           O  
ATOM    440  CB  ALA A  29       8.150 -12.379  -6.116  1.00  1.32           C  
ATOM    441  H   ALA A  29       6.221 -13.734  -5.223  1.00  1.32           H  
ATOM    442  HA  ALA A  29       6.391 -11.450  -6.913  1.00  1.32           H  
ATOM    443 1HB  ALA A  29       8.838 -11.754  -6.682  1.00  1.32           H  
ATOM    444 2HB  ALA A  29       8.020 -11.968  -5.117  1.00  1.32           H  
ATOM    445 3HB  ALA A  29       8.545 -13.392  -6.037  1.00  1.32           H  
ATOM    446  N   ALA A  30       7.090 -14.346  -8.331  1.00  1.38           N  
ATOM    447  CA  ALA A  30       7.217 -14.949  -9.644  1.00  1.38           C  
ATOM    448  C   ALA A  30       5.953 -14.724 -10.461  1.00  1.38           C  
ATOM    449  O   ALA A  30       6.012 -14.318 -11.627  1.00  1.38           O  
ATOM    450  CB  ALA A  30       7.491 -16.433  -9.507  1.00  1.38           C  
ATOM    451  H   ALA A  30       7.119 -14.943  -7.501  1.00  1.38           H  
ATOM    452  HA  ALA A  30       8.048 -14.472 -10.161  1.00  1.38           H  
ATOM    453 1HB  ALA A  30       7.601 -16.870 -10.497  1.00  1.38           H  
ATOM    454 2HB  ALA A  30       8.403 -16.584  -8.934  1.00  1.38           H  
ATOM    455 3HB  ALA A  30       6.656 -16.903  -8.986  1.00  1.38           H  
ATOM    456  N   LEU A  31       4.798 -14.918  -9.830  1.00  1.45           N  
ATOM    457  CA  LEU A  31       3.547 -14.762 -10.541  1.00  1.45           C  
ATOM    458  C   LEU A  31       3.317 -13.326 -10.996  1.00  1.45           C  
ATOM    459  O   LEU A  31       2.790 -13.117 -12.078  1.00  1.45           O  
ATOM    460  CB  LEU A  31       2.379 -15.264  -9.707  1.00  1.45           C  
ATOM    461  CG  LEU A  31       2.278 -16.784  -9.472  1.00  1.45           C  
ATOM    462  CD1 LEU A  31       1.197 -17.080  -8.477  1.00  1.45           C  
ATOM    463  CD2 LEU A  31       1.963 -17.466 -10.787  1.00  1.45           C  
ATOM    464  H   LEU A  31       4.787 -15.226  -8.860  1.00  1.45           H  
ATOM    465  HA  LEU A  31       3.594 -15.386 -11.421  1.00  1.45           H  
ATOM    466 1HB  LEU A  31       2.424 -14.785  -8.736  1.00  1.45           H  
ATOM    467 2HB  LEU A  31       1.481 -14.974 -10.215  1.00  1.45           H  
ATOM    468  HG  LEU A  31       3.203 -17.140  -9.064  1.00  1.45           H  
ATOM    469 1HD1 LEU A  31       1.147 -18.138  -8.302  1.00  1.45           H  
ATOM    470 2HD1 LEU A  31       1.420 -16.571  -7.542  1.00  1.45           H  
ATOM    471 3HD1 LEU A  31       0.256 -16.741  -8.868  1.00  1.45           H  
ATOM    472 1HD2 LEU A  31       1.877 -18.535 -10.668  1.00  1.45           H  
ATOM    473 2HD2 LEU A  31       1.023 -17.078 -11.177  1.00  1.45           H  
ATOM    474 3HD2 LEU A  31       2.756 -17.252 -11.466  1.00  1.45           H  
ATOM    475  N   PHE A  32       3.712 -12.326 -10.200  1.00  1.52           N  
ATOM    476  CA  PHE A  32       3.538 -10.940 -10.641  1.00  1.52           C  
ATOM    477  C   PHE A  32       4.535 -10.585 -11.739  1.00  1.52           C  
ATOM    478  O   PHE A  32       4.207  -9.835 -12.662  1.00  1.52           O  
ATOM    479  CB  PHE A  32       3.723  -9.919  -9.501  1.00  1.52           C  
ATOM    480  CG  PHE A  32       2.567  -9.782  -8.526  1.00  1.52           C  
ATOM    481  CD1 PHE A  32       2.718 -10.144  -7.205  1.00  1.52           C  
ATOM    482  CD2 PHE A  32       1.321  -9.303  -8.938  1.00  1.52           C  
ATOM    483  CE1 PHE A  32       1.677 -10.033  -6.306  1.00  1.52           C  
ATOM    484  CE2 PHE A  32       0.268  -9.207  -8.034  1.00  1.52           C  
ATOM    485  CZ  PHE A  32       0.455  -9.572  -6.724  1.00  1.52           C  
ATOM    486  H   PHE A  32       4.117 -12.528  -9.288  1.00  1.52           H  
ATOM    487  HA  PHE A  32       2.530 -10.831 -11.043  1.00  1.52           H  
ATOM    488 1HB  PHE A  32       4.609 -10.207  -8.927  1.00  1.52           H  
ATOM    489 2HB  PHE A  32       3.925  -8.936  -9.928  1.00  1.52           H  
ATOM    490  HD1 PHE A  32       3.670 -10.526  -6.885  1.00  1.52           H  
ATOM    491  HD2 PHE A  32       1.176  -9.011  -9.979  1.00  1.52           H  
ATOM    492  HE1 PHE A  32       1.821 -10.324  -5.267  1.00  1.52           H  
ATOM    493  HE2 PHE A  32      -0.707  -8.842  -8.357  1.00  1.52           H  
ATOM    494  HZ  PHE A  32      -0.362  -9.501  -6.027  1.00  1.52           H  
ATOM    495  N   SER A  33       5.745 -11.157 -11.665  1.00  1.57           N  
ATOM    496  CA  SER A  33       6.804 -10.868 -12.626  1.00  1.57           C  
ATOM    497  C   SER A  33       6.405 -11.251 -14.047  1.00  1.57           C  
ATOM    498  O   SER A  33       6.735 -10.539 -14.997  1.00  1.57           O  
ATOM    499  CB  SER A  33       8.083 -11.593 -12.240  1.00  1.57           C  
ATOM    500  OG  SER A  33       8.591 -11.106 -11.021  1.00  1.57           O  
ATOM    501  H   SER A  33       5.969 -11.773 -10.882  1.00  1.57           H  
ATOM    502  HA  SER A  33       6.997  -9.796 -12.605  1.00  1.57           H  
ATOM    503 1HB  SER A  33       7.887 -12.657 -12.155  1.00  1.57           H  
ATOM    504 2HB  SER A  33       8.823 -11.460 -13.026  1.00  1.57           H  
ATOM    505  HG  SER A  33       7.930 -11.362 -10.339  1.00  1.57           H  
ATOM    506  N   ASP A  34       5.687 -12.366 -14.196  1.00  1.61           N  
ATOM    507  CA  ASP A  34       5.266 -12.810 -15.522  1.00  1.61           C  
ATOM    508  C   ASP A  34       3.883 -13.445 -15.512  1.00  1.61           C  
ATOM    509  O   ASP A  34       3.665 -14.519 -16.089  1.00  1.61           O  
ATOM    510  CB  ASP A  34       6.293 -13.784 -16.106  1.00  1.61           C  
ATOM    511  CG  ASP A  34       6.067 -14.052 -17.609  1.00  1.61           C  
ATOM    512  OD1 ASP A  34       5.234 -13.382 -18.190  1.00  1.61           O  
ATOM    513  OD2 ASP A  34       6.731 -14.908 -18.160  1.00  1.61           O  
ATOM    514  H   ASP A  34       5.473 -12.926 -13.366  1.00  1.61           H  
ATOM    515  HA  ASP A  34       5.224 -11.936 -16.173  1.00  1.61           H  
ATOM    516 1HB  ASP A  34       7.297 -13.382 -15.966  1.00  1.61           H  
ATOM    517 2HB  ASP A  34       6.241 -14.731 -15.571  1.00  1.61           H  
ATOM    518  N   VAL A  35       2.916 -12.714 -14.955  1.00  1.64           N  
ATOM    519  CA  VAL A  35       1.547 -13.210 -14.834  1.00  1.64           C  
ATOM    520  C   VAL A  35       0.959 -13.511 -16.214  1.00  1.64           C  
ATOM    521  O   VAL A  35       0.122 -14.399 -16.365  1.00  1.64           O  
ATOM    522  CB  VAL A  35       0.668 -12.167 -14.085  1.00  1.64           C  
ATOM    523  CG1 VAL A  35       0.341 -10.978 -14.974  1.00  1.64           C  
ATOM    524  CG2 VAL A  35      -0.580 -12.848 -13.528  1.00  1.64           C  
ATOM    525  H   VAL A  35       3.161 -11.828 -14.527  1.00  1.64           H  
ATOM    526  HA  VAL A  35       1.559 -14.120 -14.241  1.00  1.64           H  
ATOM    527  HB  VAL A  35       1.242 -11.762 -13.262  1.00  1.64           H  
ATOM    528 1HG1 VAL A  35      -0.229 -10.259 -14.402  1.00  1.64           H  
ATOM    529 2HG1 VAL A  35       1.265 -10.516 -15.316  1.00  1.64           H  
ATOM    530 3HG1 VAL A  35      -0.249 -11.300 -15.827  1.00  1.64           H  
ATOM    531 1HG2 VAL A  35      -1.173 -12.127 -12.973  1.00  1.64           H  
ATOM    532 2HG2 VAL A  35      -1.166 -13.248 -14.339  1.00  1.64           H  
ATOM    533 3HG2 VAL A  35      -0.281 -13.659 -12.863  1.00  1.64           H  
ATOM    534  N   ALA A  36       1.438 -12.799 -17.235  1.00  1.65           N  
ATOM    535  CA  ALA A  36       0.987 -12.974 -18.607  1.00  1.65           C  
ATOM    536  C   ALA A  36       1.206 -14.400 -19.101  1.00  1.65           C  
ATOM    537  O   ALA A  36       0.414 -14.926 -19.884  1.00  1.65           O  
ATOM    538  CB  ALA A  36       1.726 -12.010 -19.512  1.00  1.65           C  
ATOM    539  H   ALA A  36       2.145 -12.104 -17.039  1.00  1.65           H  
ATOM    540  HA  ALA A  36      -0.083 -12.764 -18.640  1.00  1.65           H  
ATOM    541 1HB  ALA A  36       1.370 -12.125 -20.534  1.00  1.65           H  
ATOM    542 2HB  ALA A  36       1.551 -10.990 -19.177  1.00  1.65           H  
ATOM    543 3HB  ALA A  36       2.797 -12.233 -19.469  1.00  1.65           H  
ATOM    544  N   LYS A  37       2.296 -15.025 -18.654  1.00  1.65           N  
ATOM    545  CA  LYS A  37       2.598 -16.385 -19.055  1.00  1.65           C  
ATOM    546  C   LYS A  37       1.845 -17.354 -18.200  1.00  1.65           C  
ATOM    547  O   LYS A  37       1.272 -18.319 -18.686  1.00  1.65           O  
ATOM    548  CB  LYS A  37       4.072 -16.704 -18.899  1.00  1.65           C  
ATOM    549  CG  LYS A  37       4.460 -18.126 -19.280  1.00  1.65           C  
ATOM    550  CD  LYS A  37       5.962 -18.303 -19.183  1.00  1.65           C  
ATOM    551  CE  LYS A  37       6.392 -19.709 -19.545  1.00  1.65           C  
ATOM    552  NZ  LYS A  37       7.870 -19.861 -19.469  1.00  1.65           N  
ATOM    553  H   LYS A  37       2.922 -14.567 -17.988  1.00  1.65           H  
ATOM    554  HA  LYS A  37       2.296 -16.526 -20.092  1.00  1.65           H  
ATOM    555 1HB  LYS A  37       4.661 -16.012 -19.504  1.00  1.65           H  
ATOM    556 2HB  LYS A  37       4.367 -16.544 -17.857  1.00  1.65           H  
ATOM    557 1HG  LYS A  37       3.973 -18.822 -18.597  1.00  1.65           H  
ATOM    558 2HG  LYS A  37       4.132 -18.342 -20.294  1.00  1.65           H  
ATOM    559 1HD  LYS A  37       6.452 -17.589 -19.850  1.00  1.65           H  
ATOM    560 2HD  LYS A  37       6.277 -18.079 -18.160  1.00  1.65           H  
ATOM    561 1HE  LYS A  37       5.928 -20.415 -18.857  1.00  1.65           H  
ATOM    562 2HE  LYS A  37       6.063 -19.937 -20.559  1.00  1.65           H  
ATOM    563 1HZ  LYS A  37       8.129 -20.807 -19.714  1.00  1.65           H  
ATOM    564 2HZ  LYS A  37       8.306 -19.213 -20.112  1.00  1.65           H  
ATOM    565 3HZ  LYS A  37       8.181 -19.659 -18.529  1.00  1.65           H  
ATOM    566  N   PHE A  38       1.812 -17.081 -16.912  1.00  1.63           N  
ATOM    567  CA  PHE A  38       1.210 -18.019 -15.985  1.00  1.63           C  
ATOM    568  C   PHE A  38      -0.277 -18.218 -16.288  1.00  1.63           C  
ATOM    569  O   PHE A  38      -0.781 -19.340 -16.228  1.00  1.63           O  
ATOM    570  CB  PHE A  38       1.480 -17.552 -14.574  1.00  1.63           C  
ATOM    571  CG  PHE A  38       2.965 -17.654 -14.288  1.00  1.63           C  
ATOM    572  CD1 PHE A  38       3.692 -16.573 -13.884  1.00  1.63           C  
ATOM    573  CD2 PHE A  38       3.633 -18.826 -14.483  1.00  1.63           C  
ATOM    574  CE1 PHE A  38       5.043 -16.672 -13.654  1.00  1.63           C  
ATOM    575  CE2 PHE A  38       4.991 -18.933 -14.256  1.00  1.63           C  
ATOM    576  CZ  PHE A  38       5.691 -17.849 -13.833  1.00  1.63           C  
ATOM    577  H   PHE A  38       2.272 -16.231 -16.575  1.00  1.63           H  
ATOM    578  HA  PHE A  38       1.706 -18.980 -16.110  1.00  1.63           H  
ATOM    579 1HB  PHE A  38       1.166 -16.518 -14.452  1.00  1.63           H  
ATOM    580 2HB  PHE A  38       0.937 -18.166 -13.859  1.00  1.63           H  
ATOM    581  HD1 PHE A  38       3.193 -15.622 -13.739  1.00  1.63           H  
ATOM    582  HD2 PHE A  38       3.081 -19.680 -14.824  1.00  1.63           H  
ATOM    583  HE1 PHE A  38       5.593 -15.804 -13.338  1.00  1.63           H  
ATOM    584  HE2 PHE A  38       5.505 -19.880 -14.415  1.00  1.63           H  
ATOM    585  HZ  PHE A  38       6.762 -17.920 -13.653  1.00  1.63           H  
ATOM    586  N   LYS A  39      -0.964 -17.146 -16.696  1.00  1.60           N  
ATOM    587  CA  LYS A  39      -2.380 -17.222 -17.067  1.00  1.60           C  
ATOM    588  C   LYS A  39      -2.639 -18.182 -18.233  1.00  1.60           C  
ATOM    589  O   LYS A  39      -3.761 -18.651 -18.417  1.00  1.60           O  
ATOM    590  CB  LYS A  39      -2.916 -15.854 -17.504  1.00  1.60           C  
ATOM    591  CG  LYS A  39      -3.126 -14.795 -16.430  1.00  1.60           C  
ATOM    592  CD  LYS A  39      -3.602 -13.507 -17.106  1.00  1.60           C  
ATOM    593  CE  LYS A  39      -3.850 -12.376 -16.138  1.00  1.60           C  
ATOM    594  NZ  LYS A  39      -4.304 -11.144 -16.859  1.00  1.60           N  
ATOM    595  H   LYS A  39      -0.500 -16.236 -16.716  1.00  1.60           H  
ATOM    596  HA  LYS A  39      -2.944 -17.578 -16.204  1.00  1.60           H  
ATOM    597 1HB  LYS A  39      -2.213 -15.426 -18.228  1.00  1.60           H  
ATOM    598 2HB  LYS A  39      -3.862 -15.992 -18.023  1.00  1.60           H  
ATOM    599 1HG  LYS A  39      -3.886 -15.129 -15.717  1.00  1.60           H  
ATOM    600 2HG  LYS A  39      -2.213 -14.621 -15.896  1.00  1.60           H  
ATOM    601 1HD  LYS A  39      -2.839 -13.187 -17.820  1.00  1.60           H  
ATOM    602 2HD  LYS A  39      -4.522 -13.706 -17.652  1.00  1.60           H  
ATOM    603 1HE  LYS A  39      -4.616 -12.670 -15.417  1.00  1.60           H  
ATOM    604 2HE  LYS A  39      -2.931 -12.147 -15.604  1.00  1.60           H  
ATOM    605 1HZ  LYS A  39      -4.462 -10.396 -16.169  1.00  1.60           H  
ATOM    606 2HZ  LYS A  39      -3.598 -10.853 -17.514  1.00  1.60           H  
ATOM    607 3HZ  LYS A  39      -5.164 -11.329 -17.350  1.00  1.60           H  
ATOM    608  N   ALA A  40      -1.626 -18.410 -19.070  1.00  1.56           N  
ATOM    609  CA  ALA A  40      -1.740 -19.256 -20.245  1.00  1.56           C  
ATOM    610  C   ALA A  40      -1.494 -20.733 -19.941  1.00  1.56           C  
ATOM    611  O   ALA A  40      -1.566 -21.567 -20.848  1.00  1.56           O  
ATOM    612  CB  ALA A  40      -0.745 -18.797 -21.298  1.00  1.56           C  
ATOM    613  H   ALA A  40      -0.705 -18.034 -18.863  1.00  1.56           H  
ATOM    614  HA  ALA A  40      -2.752 -19.154 -20.634  1.00  1.56           H  
ATOM    615 1HB  ALA A  40      -0.854 -19.407 -22.191  1.00  1.56           H  
ATOM    616 2HB  ALA A  40      -0.930 -17.751 -21.544  1.00  1.56           H  
ATOM    617 3HB  ALA A  40       0.265 -18.903 -20.906  1.00  1.56           H  
ATOM    618  N   LEU A  41      -1.157 -21.058 -18.694  1.00  1.51           N  
ATOM    619  CA  LEU A  41      -0.808 -22.426 -18.347  1.00  1.51           C  
ATOM    620  C   LEU A  41      -1.893 -23.152 -17.548  1.00  1.51           C  
ATOM    621  O   LEU A  41      -2.586 -22.548 -16.736  1.00  1.51           O  
ATOM    622  CB  LEU A  41       0.494 -22.394 -17.545  1.00  1.51           C  
ATOM    623  CG  LEU A  41       1.678 -21.707 -18.248  1.00  1.51           C  
ATOM    624  CD1 LEU A  41       2.878 -21.692 -17.321  1.00  1.51           C  
ATOM    625  CD2 LEU A  41       1.983 -22.414 -19.548  1.00  1.51           C  
ATOM    626  H   LEU A  41      -1.121 -20.347 -17.963  1.00  1.51           H  
ATOM    627  HA  LEU A  41      -0.637 -22.979 -19.268  1.00  1.51           H  
ATOM    628 1HB  LEU A  41       0.314 -21.872 -16.603  1.00  1.51           H  
ATOM    629 2HB  LEU A  41       0.785 -23.411 -17.328  1.00  1.51           H  
ATOM    630  HG  LEU A  41       1.416 -20.685 -18.460  1.00  1.51           H  
ATOM    631 1HD1 LEU A  41       3.706 -21.190 -17.808  1.00  1.51           H  
ATOM    632 2HD1 LEU A  41       2.623 -21.170 -16.427  1.00  1.51           H  
ATOM    633 3HD1 LEU A  41       3.161 -22.715 -17.077  1.00  1.51           H  
ATOM    634 1HD2 LEU A  41       2.812 -21.912 -20.047  1.00  1.51           H  
ATOM    635 2HD2 LEU A  41       2.253 -23.450 -19.343  1.00  1.51           H  
ATOM    636 3HD2 LEU A  41       1.103 -22.387 -20.192  1.00  1.51           H  
ATOM    637  N   ASP A  42      -1.989 -24.476 -17.739  1.00  1.47           N  
ATOM    638  CA  ASP A  42      -2.902 -25.326 -16.956  1.00  1.47           C  
ATOM    639  C   ASP A  42      -2.359 -25.554 -15.545  1.00  1.47           C  
ATOM    640  O   ASP A  42      -3.108 -25.822 -14.598  1.00  1.47           O  
ATOM    641  CB  ASP A  42      -3.101 -26.678 -17.634  1.00  1.47           C  
ATOM    642  CG  ASP A  42      -3.876 -26.590 -18.940  1.00  1.47           C  
ATOM    643  OD1 ASP A  42      -4.478 -25.575 -19.190  1.00  1.47           O  
ATOM    644  OD2 ASP A  42      -3.848 -27.540 -19.680  1.00  1.47           O  
ATOM    645  H   ASP A  42      -1.409 -24.907 -18.446  1.00  1.47           H  
ATOM    646  HA  ASP A  42      -3.865 -24.821 -16.873  1.00  1.47           H  
ATOM    647 1HB  ASP A  42      -2.128 -27.130 -17.832  1.00  1.47           H  
ATOM    648 2HB  ASP A  42      -3.634 -27.346 -16.957  1.00  1.47           H  
ATOM    649  N   SER A  43      -1.043 -25.468 -15.431  1.00  1.45           N  
ATOM    650  CA  SER A  43      -0.331 -25.638 -14.177  1.00  1.45           C  
ATOM    651  C   SER A  43       0.939 -24.841 -14.261  1.00  1.45           C  
ATOM    652  O   SER A  43       1.486 -24.670 -15.351  1.00  1.45           O  
ATOM    653  CB  SER A  43      -0.004 -27.097 -13.929  1.00  1.45           C  
ATOM    654  OG  SER A  43       0.929 -27.566 -14.856  1.00  1.45           O  
ATOM    655  H   SER A  43      -0.513 -25.247 -16.258  1.00  1.45           H  
ATOM    656  HA  SER A  43      -0.918 -25.234 -13.364  1.00  1.45           H  
ATOM    657 1HB  SER A  43       0.390 -27.210 -12.923  1.00  1.45           H  
ATOM    658 2HB  SER A  43      -0.916 -27.688 -13.993  1.00  1.45           H  
ATOM    659  HG  SER A  43       1.733 -27.062 -14.694  1.00  1.45           H  
ATOM    660  N   VAL A  44       1.464 -24.438 -13.118  1.00  1.47           N  
ATOM    661  CA  VAL A  44       2.693 -23.687 -13.127  1.00  1.47           C  
ATOM    662  C   VAL A  44       3.864 -24.320 -12.403  1.00  1.47           C  
ATOM    663  O   VAL A  44       3.811 -24.655 -11.212  1.00  1.47           O  
ATOM    664  CB  VAL A  44       2.446 -22.293 -12.539  1.00  1.47           C  
ATOM    665  CG1 VAL A  44       3.725 -21.556 -12.504  1.00  1.47           C  
ATOM    666  CG2 VAL A  44       1.434 -21.550 -13.395  1.00  1.47           C  
ATOM    667  H   VAL A  44       0.975 -24.598 -12.240  1.00  1.47           H  
ATOM    668  HA  VAL A  44       2.991 -23.548 -14.167  1.00  1.47           H  
ATOM    669  HB  VAL A  44       2.074 -22.376 -11.517  1.00  1.47           H  
ATOM    670 1HG1 VAL A  44       3.558 -20.565 -12.101  1.00  1.47           H  
ATOM    671 2HG1 VAL A  44       4.440 -22.082 -11.882  1.00  1.47           H  
ATOM    672 3HG1 VAL A  44       4.107 -21.491 -13.507  1.00  1.47           H  
ATOM    673 1HG2 VAL A  44       1.278 -20.556 -12.984  1.00  1.47           H  
ATOM    674 2HG2 VAL A  44       1.802 -21.470 -14.397  1.00  1.47           H  
ATOM    675 3HG2 VAL A  44       0.491 -22.091 -13.406  1.00  1.47           H  
ATOM    676  N   GLU A  45       4.944 -24.470 -13.152  1.00  1.53           N  
ATOM    677  CA  GLU A  45       6.191 -24.947 -12.608  1.00  1.53           C  
ATOM    678  C   GLU A  45       7.066 -23.712 -12.498  1.00  1.53           C  
ATOM    679  O   GLU A  45       7.389 -23.056 -13.497  1.00  1.53           O  
ATOM    680  CB  GLU A  45       6.824 -26.027 -13.486  1.00  1.53           C  
ATOM    681  CG  GLU A  45       8.123 -26.603 -12.922  1.00  1.53           C  
ATOM    682  CD  GLU A  45       8.696 -27.731 -13.757  1.00  1.53           C  
ATOM    683  OE1 GLU A  45       8.065 -28.130 -14.708  1.00  1.53           O  
ATOM    684  OE2 GLU A  45       9.767 -28.194 -13.436  1.00  1.53           O  
ATOM    685  H   GLU A  45       4.895 -24.211 -14.127  1.00  1.53           H  
ATOM    686  HA  GLU A  45       6.030 -25.350 -11.608  1.00  1.53           H  
ATOM    687 1HB  GLU A  45       6.118 -26.848 -13.620  1.00  1.53           H  
ATOM    688 2HB  GLU A  45       7.039 -25.614 -14.471  1.00  1.53           H  
ATOM    689 1HG  GLU A  45       8.862 -25.802 -12.865  1.00  1.53           H  
ATOM    690 2HG  GLU A  45       7.941 -26.960 -11.908  1.00  1.53           H  
ATOM    691  N   PHE A  46       7.437 -23.361 -11.291  1.00  1.63           N  
ATOM    692  CA  PHE A  46       8.154 -22.120 -11.131  1.00  1.63           C  
ATOM    693  C   PHE A  46       9.625 -22.264 -11.436  1.00  1.63           C  
ATOM    694  O   PHE A  46      10.452 -22.551 -10.566  1.00  1.63           O  
ATOM    695  CB  PHE A  46       7.914 -21.538  -9.756  1.00  1.63           C  
ATOM    696  CG  PHE A  46       6.527 -21.032  -9.589  1.00  1.63           C  
ATOM    697  CD1 PHE A  46       5.532 -21.808  -9.017  1.00  1.63           C  
ATOM    698  CD2 PHE A  46       6.209 -19.770 -10.025  1.00  1.63           C  
ATOM    699  CE1 PHE A  46       4.261 -21.321  -8.888  1.00  1.63           C  
ATOM    700  CE2 PHE A  46       4.948 -19.284  -9.895  1.00  1.63           C  
ATOM    701  CZ  PHE A  46       3.968 -20.072  -9.320  1.00  1.63           C  
ATOM    702  H   PHE A  46       7.189 -23.924 -10.489  1.00  1.63           H  
ATOM    703  HA  PHE A  46       7.745 -21.404 -11.846  1.00  1.63           H  
ATOM    704 1HB  PHE A  46       8.100 -22.288  -9.003  1.00  1.63           H  
ATOM    705 2HB  PHE A  46       8.603 -20.715  -9.583  1.00  1.63           H  
ATOM    706  HD1 PHE A  46       5.762 -22.814  -8.675  1.00  1.63           H  
ATOM    707  HD2 PHE A  46       6.985 -19.160 -10.483  1.00  1.63           H  
ATOM    708  HE1 PHE A  46       3.489 -21.929  -8.446  1.00  1.63           H  
ATOM    709  HE2 PHE A  46       4.726 -18.283 -10.252  1.00  1.63           H  
ATOM    710  HZ  PHE A  46       2.961 -19.707  -9.207  1.00  1.63           H  
ATOM    711  N   THR A  47       9.911 -22.083 -12.711  1.00  1.74           N  
ATOM    712  CA  THR A  47      11.239 -22.211 -13.263  1.00  1.74           C  
ATOM    713  C   THR A  47      12.165 -21.306 -12.481  1.00  1.74           C  
ATOM    714  O   THR A  47      11.815 -20.166 -12.172  1.00  1.74           O  
ATOM    715  CB  THR A  47      11.255 -21.848 -14.761  1.00  1.74           C  
ATOM    716  OG1 THR A  47      10.351 -22.712 -15.471  1.00  1.74           O  
ATOM    717  CG2 THR A  47      12.651 -21.999 -15.343  1.00  1.74           C  
ATOM    718  H   THR A  47       9.117 -21.912 -13.326  1.00  1.74           H  
ATOM    719  HA  THR A  47      11.576 -23.241 -13.145  1.00  1.74           H  
ATOM    720  HB  THR A  47      10.926 -20.816 -14.883  1.00  1.74           H  
ATOM    721  HG1 THR A  47       9.481 -22.701 -15.041  1.00  1.74           H  
ATOM    722 1HG2 THR A  47      12.636 -21.738 -16.398  1.00  1.74           H  
ATOM    723 2HG2 THR A  47      13.338 -21.338 -14.826  1.00  1.74           H  
ATOM    724 3HG2 THR A  47      12.987 -23.028 -15.229  1.00  1.74           H  
ATOM    725  N   ASP A  48      13.315 -21.860 -12.111  1.00  1.84           N  
ATOM    726  CA  ASP A  48      14.366 -21.215 -11.325  1.00  1.84           C  
ATOM    727  C   ASP A  48      14.018 -20.964  -9.852  1.00  1.84           C  
ATOM    728  O   ASP A  48      14.790 -20.310  -9.151  1.00  1.84           O  
ATOM    729  CB  ASP A  48      14.813 -19.898 -11.977  1.00  1.84           C  
ATOM    730  CG  ASP A  48      15.451 -20.119 -13.350  1.00  1.84           C  
ATOM    731  OD1 ASP A  48      16.236 -21.029 -13.478  1.00  1.84           O  
ATOM    732  OD2 ASP A  48      15.129 -19.394 -14.259  1.00  1.84           O  
ATOM    733  H   ASP A  48      13.480 -22.810 -12.411  1.00  1.84           H  
ATOM    734  HA  ASP A  48      15.228 -21.880 -11.337  1.00  1.84           H  
ATOM    735 1HB  ASP A  48      13.987 -19.203 -12.072  1.00  1.84           H  
ATOM    736 2HB  ASP A  48      15.554 -19.421 -11.334  1.00  1.84           H  
ATOM    737  N   LEU A  49      12.918 -21.541  -9.355  1.00  1.90           N  
ATOM    738  CA  LEU A  49      12.612 -21.488  -7.928  1.00  1.90           C  
ATOM    739  C   LEU A  49      13.063 -22.874  -7.412  1.00  1.90           C  
ATOM    740  O   LEU A  49      12.337 -23.857  -7.592  1.00  1.90           O  
ATOM    741  CB  LEU A  49      11.113 -21.227  -7.699  1.00  1.90           C  
ATOM    742  CG  LEU A  49      10.647 -20.699  -6.296  1.00  1.90           C  
ATOM    743  CD1 LEU A  49       9.139 -20.262  -6.388  1.00  1.90           C  
ATOM    744  CD2 LEU A  49      10.892 -21.720  -5.217  1.00  1.90           C  
ATOM    745  H   LEU A  49      12.261 -22.022  -9.973  1.00  1.90           H  
ATOM    746  HA  LEU A  49      13.159 -20.693  -7.469  1.00  1.90           H  
ATOM    747 1HB  LEU A  49      10.792 -20.493  -8.438  1.00  1.90           H  
ATOM    748 2HB  LEU A  49      10.580 -22.146  -7.903  1.00  1.90           H  
ATOM    749  HG  LEU A  49      11.202 -19.834  -6.050  1.00  1.90           H  
ATOM    750 1HD1 LEU A  49       8.810 -19.864  -5.434  1.00  1.90           H  
ATOM    751 2HD1 LEU A  49       9.031 -19.494  -7.155  1.00  1.90           H  
ATOM    752 3HD1 LEU A  49       8.512 -21.103  -6.644  1.00  1.90           H  
ATOM    753 1HD2 LEU A  49      10.566 -21.285  -4.288  1.00  1.90           H  
ATOM    754 2HD2 LEU A  49      10.352 -22.610  -5.393  1.00  1.90           H  
ATOM    755 3HD2 LEU A  49      11.946 -21.951  -5.167  1.00  1.90           H  
ATOM    756  N   PRO A  50      14.209 -22.986  -6.698  1.00  1.88           N  
ATOM    757  CA  PRO A  50      14.922 -24.228  -6.373  1.00  1.88           C  
ATOM    758  C   PRO A  50      14.101 -25.421  -5.896  1.00  1.88           C  
ATOM    759  O   PRO A  50      14.457 -26.561  -6.202  1.00  1.88           O  
ATOM    760  CB  PRO A  50      15.828 -23.757  -5.225  1.00  1.88           C  
ATOM    761  CG  PRO A  50      16.120 -22.324  -5.543  1.00  1.88           C  
ATOM    762  CD  PRO A  50      14.843 -21.783  -6.110  1.00  1.88           C  
ATOM    763  HA  PRO A  50      15.529 -24.516  -7.240  1.00  1.88           H  
ATOM    764 1HB  PRO A  50      15.314 -23.881  -4.261  1.00  1.88           H  
ATOM    765 2HB  PRO A  50      16.733 -24.380  -5.184  1.00  1.88           H  
ATOM    766 1HG  PRO A  50      16.434 -21.788  -4.628  1.00  1.88           H  
ATOM    767 2HG  PRO A  50      16.955 -22.251  -6.253  1.00  1.88           H  
ATOM    768 1HD  PRO A  50      14.211 -21.355  -5.342  1.00  1.88           H  
ATOM    769 2HD  PRO A  50      15.137 -21.056  -6.867  1.00  1.88           H  
ATOM    770  N   ARG A  51      13.038 -25.189  -5.147  1.00  1.80           N  
ATOM    771  CA  ARG A  51      12.231 -26.298  -4.659  1.00  1.80           C  
ATOM    772  C   ARG A  51      10.736 -26.112  -4.825  1.00  1.80           C  
ATOM    773  O   ARG A  51       9.964 -26.598  -3.995  1.00  1.80           O  
ATOM    774  CB  ARG A  51      12.514 -26.595  -3.198  1.00  1.80           C  
ATOM    775  CG  ARG A  51      13.895 -27.143  -2.856  1.00  1.80           C  
ATOM    776  CD  ARG A  51      13.958 -27.417  -1.407  1.00  1.80           C  
ATOM    777  NE  ARG A  51      12.956 -28.382  -1.021  1.00  1.80           N  
ATOM    778  CZ  ARG A  51      12.520 -28.551   0.239  1.00  1.80           C  
ATOM    779  NH1 ARG A  51      13.054 -27.850   1.213  1.00  1.80           N  
ATOM    780  NH2 ARG A  51      11.542 -29.411   0.487  1.00  1.80           N  
ATOM    781  H   ARG A  51      12.774 -24.244  -4.919  1.00  1.80           H  
ATOM    782  HA  ARG A  51      12.508 -27.185  -5.227  1.00  1.80           H  
ATOM    783 1HB  ARG A  51      12.405 -25.681  -2.624  1.00  1.80           H  
ATOM    784 2HB  ARG A  51      11.776 -27.303  -2.823  1.00  1.80           H  
ATOM    785 1HG  ARG A  51      14.080 -28.066  -3.406  1.00  1.80           H  
ATOM    786 2HG  ARG A  51      14.663 -26.408  -3.098  1.00  1.80           H  
ATOM    787 1HD  ARG A  51      14.940 -27.803  -1.132  1.00  1.80           H  
ATOM    788 2HD  ARG A  51      13.759 -26.511  -0.861  1.00  1.80           H  
ATOM    789  HE  ARG A  51      12.522 -28.930  -1.747  1.00  1.80           H  
ATOM    790 1HH1 ARG A  51      13.840 -27.202   1.020  1.00  1.80           H  
ATOM    791 2HH1 ARG A  51      12.710 -27.962   2.160  1.00  1.80           H  
ATOM    792 1HH2 ARG A  51      11.129 -29.936  -0.264  1.00  1.80           H  
ATOM    793 2HH2 ARG A  51      11.165 -29.513   1.443  1.00  1.80           H  
ATOM    794  N   SER A  52      10.292 -25.395  -5.843  1.00  1.69           N  
ATOM    795  CA  SER A  52       8.845 -25.263  -5.950  1.00  1.69           C  
ATOM    796  C   SER A  52       8.188 -26.581  -6.383  1.00  1.69           C  
ATOM    797  O   SER A  52       8.739 -27.278  -7.236  1.00  1.69           O  
ATOM    798  CB  SER A  52       8.446 -24.239  -6.974  1.00  1.69           C  
ATOM    799  OG  SER A  52       7.043 -24.119  -7.060  1.00  1.69           O  
ATOM    800  H   SER A  52      10.939 -24.969  -6.518  1.00  1.69           H  
ATOM    801  HA  SER A  52       8.496 -24.942  -4.978  1.00  1.69           H  
ATOM    802 1HB  SER A  52       8.856 -23.306  -6.737  1.00  1.69           H  
ATOM    803 2HB  SER A  52       8.847 -24.528  -7.944  1.00  1.69           H  
ATOM    804  HG  SER A  52       6.677 -25.016  -7.263  1.00  1.69           H  
ATOM    805  N   PRO A  53       7.040 -26.958  -5.812  1.00  1.57           N  
ATOM    806  CA  PRO A  53       6.174 -28.017  -6.262  1.00  1.57           C  
ATOM    807  C   PRO A  53       5.450 -27.447  -7.463  1.00  1.57           C  
ATOM    808  O   PRO A  53       5.522 -26.236  -7.683  1.00  1.57           O  
ATOM    809  CB  PRO A  53       5.286 -28.271  -5.045  1.00  1.57           C  
ATOM    810  CG  PRO A  53       5.209 -26.947  -4.364  1.00  1.57           C  
ATOM    811  CD  PRO A  53       6.562 -26.297  -4.594  1.00  1.57           C  
ATOM    812  HA  PRO A  53       6.771 -28.901  -6.535  1.00  1.57           H  
ATOM    813 1HB  PRO A  53       4.295 -28.634  -5.373  1.00  1.57           H  
ATOM    814 2HB  PRO A  53       5.722 -29.057  -4.410  1.00  1.57           H  
ATOM    815 1HG  PRO A  53       4.377 -26.377  -4.764  1.00  1.57           H  
ATOM    816 2HG  PRO A  53       5.009 -27.098  -3.296  1.00  1.57           H  
ATOM    817 1HD  PRO A  53       6.386 -25.244  -4.787  1.00  1.57           H  
ATOM    818 2HD  PRO A  53       7.248 -26.476  -3.746  1.00  1.57           H  
ATOM    819  N   VAL A  54       4.789 -28.268  -8.258  1.00  1.48           N  
ATOM    820  CA  VAL A  54       3.998 -27.689  -9.339  1.00  1.48           C  
ATOM    821  C   VAL A  54       2.636 -27.271  -8.802  1.00  1.48           C  
ATOM    822  O   VAL A  54       1.973 -28.047  -8.110  1.00  1.48           O  
ATOM    823  CB  VAL A  54       3.846 -28.671 -10.509  1.00  1.48           C  
ATOM    824  CG1 VAL A  54       2.935 -28.065 -11.589  1.00  1.48           C  
ATOM    825  CG2 VAL A  54       5.225 -28.967 -11.082  1.00  1.48           C  
ATOM    826  H   VAL A  54       4.783 -29.265  -8.096  1.00  1.48           H  
ATOM    827  HA  VAL A  54       4.508 -26.799  -9.714  1.00  1.48           H  
ATOM    828  HB  VAL A  54       3.383 -29.590 -10.155  1.00  1.48           H  
ATOM    829 1HG1 VAL A  54       2.829 -28.766 -12.415  1.00  1.48           H  
ATOM    830 2HG1 VAL A  54       1.956 -27.857 -11.164  1.00  1.48           H  
ATOM    831 3HG1 VAL A  54       3.372 -27.143 -11.956  1.00  1.48           H  
ATOM    832 1HG2 VAL A  54       5.137 -29.665 -11.914  1.00  1.48           H  
ATOM    833 2HG2 VAL A  54       5.674 -28.042 -11.434  1.00  1.48           H  
ATOM    834 3HG2 VAL A  54       5.858 -29.402 -10.309  1.00  1.48           H  
ATOM    835  N   LEU A  55       2.245 -26.029  -9.077  1.00  1.39           N  
ATOM    836  CA  LEU A  55       0.967 -25.512  -8.606  1.00  1.39           C  
ATOM    837  C   LEU A  55      -0.051 -25.433  -9.738  1.00  1.39           C  
ATOM    838  O   LEU A  55       0.088 -24.613 -10.645  1.00  1.39           O  
ATOM    839  CB  LEU A  55       1.125 -24.116  -7.977  1.00  1.39           C  
ATOM    840  CG  LEU A  55       1.692 -24.023  -6.500  1.00  1.39           C  
ATOM    841  CD1 LEU A  55       3.176 -24.376  -6.461  1.00  1.39           C  
ATOM    842  CD2 LEU A  55       1.475 -22.604  -5.963  1.00  1.39           C  
ATOM    843  H   LEU A  55       2.841 -25.445  -9.666  1.00  1.39           H  
ATOM    844  HA  LEU A  55       0.577 -26.188  -7.846  1.00  1.39           H  
ATOM    845 1HB  LEU A  55       1.771 -23.526  -8.623  1.00  1.39           H  
ATOM    846 2HB  LEU A  55       0.139 -23.658  -7.968  1.00  1.39           H  
ATOM    847  HG  LEU A  55       1.161 -24.735  -5.863  1.00  1.39           H  
ATOM    848 1HD1 LEU A  55       3.532 -24.307  -5.439  1.00  1.39           H  
ATOM    849 2HD1 LEU A  55       3.314 -25.382  -6.821  1.00  1.39           H  
ATOM    850 3HD1 LEU A  55       3.746 -23.700  -7.078  1.00  1.39           H  
ATOM    851 1HD2 LEU A  55       1.854 -22.547  -4.942  1.00  1.39           H  
ATOM    852 2HD2 LEU A  55       2.004 -21.886  -6.585  1.00  1.39           H  
ATOM    853 3HD2 LEU A  55       0.405 -22.371  -5.970  1.00  1.39           H  
ATOM    854  N   LYS A  56      -1.071 -26.282  -9.687  1.00  1.33           N  
ATOM    855  CA  LYS A  56      -2.108 -26.327 -10.721  1.00  1.33           C  
ATOM    856  C   LYS A  56      -2.707 -24.932 -10.818  1.00  1.33           C  
ATOM    857  O   LYS A  56      -2.812 -24.257  -9.798  1.00  1.33           O  
ATOM    858  CB  LYS A  56      -3.199 -27.352 -10.402  1.00  1.33           C  
ATOM    859  CG  LYS A  56      -4.216 -27.550 -11.528  1.00  1.33           C  
ATOM    860  CD  LYS A  56      -5.279 -28.571 -11.163  1.00  1.33           C  
ATOM    861  CE  LYS A  56      -6.242 -28.774 -12.322  1.00  1.33           C  
ATOM    862  NZ  LYS A  56      -7.394 -29.627 -11.942  1.00  1.33           N  
ATOM    863  H   LYS A  56      -1.125 -26.929  -8.910  1.00  1.33           H  
ATOM    864  HA  LYS A  56      -1.661 -26.584 -11.673  1.00  1.33           H  
ATOM    865 1HB  LYS A  56      -2.746 -28.316 -10.173  1.00  1.33           H  
ATOM    866 2HB  LYS A  56      -3.746 -27.030  -9.528  1.00  1.33           H  
ATOM    867 1HG  LYS A  56      -4.725 -26.617 -11.732  1.00  1.33           H  
ATOM    868 2HG  LYS A  56      -3.702 -27.864 -12.439  1.00  1.33           H  
ATOM    869 1HD  LYS A  56      -4.813 -29.522 -10.907  1.00  1.33           H  
ATOM    870 2HD  LYS A  56      -5.846 -28.214 -10.298  1.00  1.33           H  
ATOM    871 1HE  LYS A  56      -6.609 -27.806 -12.658  1.00  1.33           H  
ATOM    872 2HE  LYS A  56      -5.708 -29.251 -13.142  1.00  1.33           H  
ATOM    873 1HZ  LYS A  56      -8.011 -29.734 -12.730  1.00  1.33           H  
ATOM    874 2HZ  LYS A  56      -7.079 -30.529 -11.632  1.00  1.33           H  
ATOM    875 3HZ  LYS A  56      -7.908 -29.147 -11.177  1.00  1.33           H  
ATOM    876  N   GLU A  57      -3.084 -24.473 -12.017  1.00  1.28           N  
ATOM    877  CA  GLU A  57      -3.665 -23.128 -12.163  1.00  1.28           C  
ATOM    878  C   GLU A  57      -4.752 -22.860 -11.111  1.00  1.28           C  
ATOM    879  O   GLU A  57      -4.818 -21.779 -10.521  1.00  1.28           O  
ATOM    880  CB  GLU A  57      -4.240 -22.943 -13.575  1.00  1.28           C  
ATOM    881  CG  GLU A  57      -4.643 -21.501 -13.951  1.00  1.28           C  
ATOM    882  CD  GLU A  57      -6.059 -21.084 -13.577  1.00  1.28           C  
ATOM    883  OE1 GLU A  57      -6.962 -21.892 -13.577  1.00  1.28           O  
ATOM    884  OE2 GLU A  57      -6.234 -19.936 -13.266  1.00  1.28           O  
ATOM    885  H   GLU A  57      -2.985 -25.053 -12.852  1.00  1.28           H  
ATOM    886  HA  GLU A  57      -2.868 -22.403 -12.034  1.00  1.28           H  
ATOM    887 1HB  GLU A  57      -3.494 -23.246 -14.299  1.00  1.28           H  
ATOM    888 2HB  GLU A  57      -5.106 -23.592 -13.708  1.00  1.28           H  
ATOM    889 1HG  GLU A  57      -3.948 -20.820 -13.465  1.00  1.28           H  
ATOM    890 2HG  GLU A  57      -4.513 -21.386 -15.029  1.00  1.28           H  
ATOM    891  N   GLU A  58      -5.572 -23.876 -10.841  1.00  1.26           N  
ATOM    892  CA  GLU A  58      -6.685 -23.810  -9.904  1.00  1.26           C  
ATOM    893  C   GLU A  58      -6.241 -23.489  -8.477  1.00  1.26           C  
ATOM    894  O   GLU A  58      -7.048 -23.003  -7.680  1.00  1.26           O  
ATOM    895  CB  GLU A  58      -7.458 -25.137  -9.905  1.00  1.26           C  
ATOM    896  CG  GLU A  58      -8.245 -25.405 -11.196  1.00  1.26           C  
ATOM    897  CD  GLU A  58      -8.959 -26.766 -11.234  1.00  1.26           C  
ATOM    898  OE1 GLU A  58      -8.708 -27.607 -10.385  1.00  1.26           O  
ATOM    899  OE2 GLU A  58      -9.721 -26.975 -12.146  1.00  1.26           O  
ATOM    900  H   GLU A  58      -5.425 -24.732 -11.350  1.00  1.26           H  
ATOM    901  HA  GLU A  58      -7.353 -23.016 -10.235  1.00  1.26           H  
ATOM    902 1HB  GLU A  58      -6.758 -25.959  -9.755  1.00  1.26           H  
ATOM    903 2HB  GLU A  58      -8.158 -25.149  -9.071  1.00  1.26           H  
ATOM    904 1HG  GLU A  58      -8.988 -24.616 -11.318  1.00  1.26           H  
ATOM    905 2HG  GLU A  58      -7.554 -25.341 -12.037  1.00  1.26           H  
ATOM    906  N   HIS A  59      -4.979 -23.801  -8.148  1.00  1.26           N  
ATOM    907  CA  HIS A  59      -4.425 -23.582  -6.825  1.00  1.26           C  
ATOM    908  C   HIS A  59      -3.503 -22.364  -6.765  1.00  1.26           C  
ATOM    909  O   HIS A  59      -2.727 -22.206  -5.819  1.00  1.26           O  
ATOM    910  CB  HIS A  59      -3.681 -24.821  -6.335  1.00  1.26           C  
ATOM    911  CG  HIS A  59      -4.576 -26.015  -6.134  1.00  1.26           C  
ATOM    912  ND1 HIS A  59      -4.971 -26.818  -7.175  1.00  1.26           N  
ATOM    913  CD2 HIS A  59      -5.130 -26.557  -5.018  1.00  1.26           C  
ATOM    914  CE1 HIS A  59      -5.731 -27.793  -6.720  1.00  1.26           C  
ATOM    915  NE2 HIS A  59      -5.838 -27.666  -5.423  1.00  1.26           N  
ATOM    916  H   HIS A  59      -4.354 -24.160  -8.858  1.00  1.26           H  
ATOM    917  HA  HIS A  59      -5.235 -23.405  -6.141  1.00  1.26           H  
ATOM    918 1HB  HIS A  59      -2.913 -25.086  -7.068  1.00  1.26           H  
ATOM    919 2HB  HIS A  59      -3.178 -24.597  -5.394  1.00  1.26           H  
ATOM    920  HD2 HIS A  59      -5.029 -26.197  -3.993  1.00  1.26           H  
ATOM    921  HE1 HIS A  59      -6.186 -28.582  -7.317  1.00  1.26           H  
ATOM    922  HE2 HIS A  59      -6.367 -28.319  -4.825  1.00  1.26           H  
ATOM    923  N   LEU A  60      -3.565 -21.502  -7.771  1.00  1.27           N  
ATOM    924  CA  LEU A  60      -2.797 -20.275  -7.696  1.00  1.27           C  
ATOM    925  C   LEU A  60      -3.712 -19.272  -6.994  1.00  1.27           C  
ATOM    926  O   LEU A  60      -4.928 -19.369  -7.138  1.00  1.27           O  
ATOM    927  CB  LEU A  60      -2.398 -19.774  -9.082  1.00  1.27           C  
ATOM    928  CG  LEU A  60      -1.526 -20.711  -9.906  1.00  1.27           C  
ATOM    929  CD1 LEU A  60      -1.325 -20.093 -11.264  1.00  1.27           C  
ATOM    930  CD2 LEU A  60      -0.192 -20.962  -9.218  1.00  1.27           C  
ATOM    931  H   LEU A  60      -4.158 -21.680  -8.583  1.00  1.27           H  
ATOM    932  HA  LEU A  60      -1.900 -20.473  -7.128  1.00  1.27           H  
ATOM    933 1HB  LEU A  60      -3.311 -19.611  -9.654  1.00  1.27           H  
ATOM    934 2HB  LEU A  60      -1.880 -18.822  -8.987  1.00  1.27           H  
ATOM    935  HG  LEU A  60      -2.041 -21.661 -10.021  1.00  1.27           H  
ATOM    936 1HD1 LEU A  60      -0.740 -20.758 -11.864  1.00  1.27           H  
ATOM    937 2HD1 LEU A  60      -2.297 -19.940 -11.738  1.00  1.27           H  
ATOM    938 3HD1 LEU A  60      -0.814 -19.139 -11.162  1.00  1.27           H  
ATOM    939 1HD2 LEU A  60       0.403 -21.646  -9.828  1.00  1.27           H  
ATOM    940 2HD2 LEU A  60       0.335 -20.038  -9.100  1.00  1.27           H  
ATOM    941 3HD2 LEU A  60      -0.374 -21.403  -8.243  1.00  1.27           H  
ATOM    942  N   PRO A  61      -3.202 -18.293  -6.248  1.00  1.31           N  
ATOM    943  CA  PRO A  61      -4.008 -17.279  -5.602  1.00  1.31           C  
ATOM    944  C   PRO A  61      -4.868 -16.533  -6.615  1.00  1.31           C  
ATOM    945  O   PRO A  61      -4.430 -16.264  -7.746  1.00  1.31           O  
ATOM    946  CB  PRO A  61      -2.955 -16.375  -4.957  1.00  1.31           C  
ATOM    947  CG  PRO A  61      -1.746 -17.275  -4.767  1.00  1.31           C  
ATOM    948  CD  PRO A  61      -1.755 -18.214  -5.952  1.00  1.31           C  
ATOM    949  HA  PRO A  61      -4.636 -17.767  -4.840  1.00  1.31           H  
ATOM    950 1HB  PRO A  61      -2.785 -15.497  -5.558  1.00  1.31           H  
ATOM    951 2HB  PRO A  61      -3.316 -16.003  -3.995  1.00  1.31           H  
ATOM    952 1HG  PRO A  61      -0.823 -16.679  -4.670  1.00  1.31           H  
ATOM    953 2HG  PRO A  61      -1.856 -17.821  -3.827  1.00  1.31           H  
ATOM    954 1HD  PRO A  61      -1.188 -17.814  -6.800  1.00  1.31           H  
ATOM    955 2HD  PRO A  61      -1.362 -19.168  -5.589  1.00  1.31           H  
ATOM    956  N   SER A  62      -6.067 -16.132  -6.178  1.00  1.36           N  
ATOM    957  CA  SER A  62      -7.034 -15.399  -7.001  1.00  1.36           C  
ATOM    958  C   SER A  62      -6.470 -14.061  -7.479  1.00  1.36           C  
ATOM    959  O   SER A  62      -6.852 -13.533  -8.524  1.00  1.36           O  
ATOM    960  CB  SER A  62      -8.299 -15.175  -6.186  1.00  1.36           C  
ATOM    961  OG  SER A  62      -8.046 -14.324  -5.098  1.00  1.36           O  
ATOM    962  H   SER A  62      -6.341 -16.384  -5.242  1.00  1.36           H  
ATOM    963  HA  SER A  62      -7.278 -16.011  -7.867  1.00  1.36           H  
ATOM    964 1HB  SER A  62      -9.069 -14.740  -6.811  1.00  1.36           H  
ATOM    965 2HB  SER A  62      -8.672 -16.131  -5.825  1.00  1.36           H  
ATOM    966  HG  SER A  62      -8.891 -14.210  -4.646  1.00  1.36           H  
ATOM    967  N   ALA A  63      -5.473 -13.571  -6.747  1.00  1.44           N  
ATOM    968  CA  ALA A  63      -4.761 -12.336  -7.039  1.00  1.44           C  
ATOM    969  C   ALA A  63      -4.090 -12.397  -8.411  1.00  1.44           C  
ATOM    970  O   ALA A  63      -3.807 -11.362  -9.013  1.00  1.44           O  
ATOM    971  CB  ALA A  63      -3.712 -12.075  -5.979  1.00  1.44           C  
ATOM    972  H   ALA A  63      -5.222 -14.085  -5.917  1.00  1.44           H  
ATOM    973  HA  ALA A  63      -5.482 -11.520  -7.041  1.00  1.44           H  
ATOM    974 1HB  ALA A  63      -3.195 -11.144  -6.200  1.00  1.44           H  
ATOM    975 2HB  ALA A  63      -4.189 -12.009  -5.002  1.00  1.44           H  
ATOM    976 3HB  ALA A  63      -2.994 -12.892  -5.979  1.00  1.44           H  
ATOM    977  N   PHE A  64      -3.804 -13.617  -8.873  1.00  1.53           N  
ATOM    978  CA  PHE A  64      -3.136 -13.835 -10.139  1.00  1.53           C  
ATOM    979  C   PHE A  64      -4.073 -14.434 -11.164  1.00  1.53           C  
ATOM    980  O   PHE A  64      -4.078 -14.033 -12.333  1.00  1.53           O  
ATOM    981  CB  PHE A  64      -2.006 -14.787  -9.907  1.00  1.53           C  
ATOM    982  CG  PHE A  64      -1.127 -14.234  -8.957  1.00  1.53           C  
ATOM    983  CD1 PHE A  64      -1.131 -14.719  -7.692  1.00  1.53           C  
ATOM    984  CD2 PHE A  64      -0.308 -13.224  -9.283  1.00  1.53           C  
ATOM    985  CE1 PHE A  64      -0.307 -14.202  -6.746  1.00  1.53           C  
ATOM    986  CE2 PHE A  64       0.509 -12.723  -8.364  1.00  1.53           C  
ATOM    987  CZ  PHE A  64       0.516 -13.201  -7.089  1.00  1.53           C  
ATOM    988  H   PHE A  64      -4.067 -14.433  -8.329  1.00  1.53           H  
ATOM    989  HA  PHE A  64      -2.740 -12.894 -10.496  1.00  1.53           H  
ATOM    990 1HB  PHE A  64      -2.381 -15.740  -9.526  1.00  1.53           H  
ATOM    991 2HB  PHE A  64      -1.460 -14.972 -10.830  1.00  1.53           H  
ATOM    992  HD1 PHE A  64      -1.806 -15.534  -7.466  1.00  1.53           H  
ATOM    993  HD2 PHE A  64      -0.302 -12.829 -10.299  1.00  1.53           H  
ATOM    994  HE1 PHE A  64      -0.308 -14.594  -5.731  1.00  1.53           H  
ATOM    995  HE2 PHE A  64       1.163 -11.955  -8.639  1.00  1.53           H  
ATOM    996  HZ  PHE A  64       1.186 -12.777  -6.360  1.00  1.53           H  
ATOM    997  N   ARG A  65      -4.932 -15.346 -10.713  1.00  1.64           N  
ATOM    998  CA  ARG A  65      -5.833 -16.036 -11.630  1.00  1.64           C  
ATOM    999  C   ARG A  65      -6.757 -15.039 -12.314  1.00  1.64           C  
ATOM   1000  O   ARG A  65      -7.096 -15.181 -13.490  1.00  1.64           O  
ATOM   1001  CB  ARG A  65      -6.697 -17.044 -10.899  1.00  1.64           C  
ATOM   1002  CG  ARG A  65      -5.982 -18.239 -10.301  1.00  1.64           C  
ATOM   1003  CD  ARG A  65      -6.957 -19.199  -9.716  1.00  1.64           C  
ATOM   1004  NE  ARG A  65      -7.689 -19.891 -10.767  1.00  1.64           N  
ATOM   1005  CZ  ARG A  65      -8.898 -20.468 -10.656  1.00  1.64           C  
ATOM   1006  NH1 ARG A  65      -9.580 -20.398  -9.524  1.00  1.64           N  
ATOM   1007  NH2 ARG A  65      -9.386 -21.119 -11.701  1.00  1.64           N  
ATOM   1008  H   ARG A  65      -4.907 -15.612  -9.728  1.00  1.64           H  
ATOM   1009  HA  ARG A  65      -5.243 -16.552 -12.387  1.00  1.64           H  
ATOM   1010 1HB  ARG A  65      -7.204 -16.543 -10.095  1.00  1.64           H  
ATOM   1011 2HB  ARG A  65      -7.461 -17.424 -11.577  1.00  1.64           H  
ATOM   1012 1HG  ARG A  65      -5.414 -18.762 -11.075  1.00  1.64           H  
ATOM   1013 2HG  ARG A  65      -5.306 -17.912  -9.513  1.00  1.64           H  
ATOM   1014 1HD  ARG A  65      -6.422 -19.948  -9.128  1.00  1.64           H  
ATOM   1015 2HD  ARG A  65      -7.667 -18.674  -9.083  1.00  1.64           H  
ATOM   1016  HE  ARG A  65      -7.214 -19.969 -11.678  1.00  1.64           H  
ATOM   1017 1HH1 ARG A  65      -9.188 -19.905  -8.733  1.00  1.64           H  
ATOM   1018 2HH1 ARG A  65     -10.485 -20.840  -9.449  1.00  1.64           H  
ATOM   1019 1HH2 ARG A  65      -8.801 -21.205 -12.557  1.00  1.64           H  
ATOM   1020 2HH2 ARG A  65     -10.282 -21.570 -11.649  1.00  1.64           H  
ATOM   1021  N   PHE A  66      -7.147 -14.008 -11.569  1.00  1.74           N  
ATOM   1022  CA  PHE A  66      -8.052 -13.001 -12.063  1.00  1.74           C  
ATOM   1023  C   PHE A  66      -7.350 -11.649 -12.190  1.00  1.74           C  
ATOM   1024  O   PHE A  66      -7.987 -10.596 -12.080  1.00  1.74           O  
ATOM   1025  CB  PHE A  66      -9.245 -12.936 -11.123  1.00  1.74           C  
ATOM   1026  CG  PHE A  66      -9.870 -14.300 -10.994  1.00  1.74           C  
ATOM   1027  CD1 PHE A  66      -9.680 -15.028  -9.844  1.00  1.74           C  
ATOM   1028  CD2 PHE A  66     -10.592 -14.872 -12.025  1.00  1.74           C  
ATOM   1029  CE1 PHE A  66     -10.197 -16.299  -9.697  1.00  1.74           C  
ATOM   1030  CE2 PHE A  66     -11.115 -16.147 -11.891  1.00  1.74           C  
ATOM   1031  CZ  PHE A  66     -10.916 -16.861 -10.722  1.00  1.74           C  
ATOM   1032  H   PHE A  66      -6.843 -13.930 -10.598  1.00  1.74           H  
ATOM   1033  HA  PHE A  66      -8.402 -13.299 -13.051  1.00  1.74           H  
ATOM   1034 1HB  PHE A  66      -8.922 -12.601 -10.133  1.00  1.74           H  
ATOM   1035 2HB  PHE A  66      -9.988 -12.235 -11.498  1.00  1.74           H  
ATOM   1036  HD1 PHE A  66      -9.103 -14.576  -9.051  1.00  1.74           H  
ATOM   1037  HD2 PHE A  66     -10.740 -14.313 -12.949  1.00  1.74           H  
ATOM   1038  HE1 PHE A  66     -10.032 -16.854  -8.775  1.00  1.74           H  
ATOM   1039  HE2 PHE A  66     -11.682 -16.591 -12.709  1.00  1.74           H  
ATOM   1040  HZ  PHE A  66     -11.326 -17.864 -10.618  1.00  1.74           H  
ATOM   1041  N   TYR A  67      -6.037 -11.663 -12.468  1.00  1.84           N  
ATOM   1042  CA  TYR A  67      -5.257 -10.424 -12.542  1.00  1.84           C  
ATOM   1043  C   TYR A  67      -5.533  -9.566 -13.761  1.00  1.84           C  
ATOM   1044  O   TYR A  67      -4.703  -9.451 -14.672  1.00  1.84           O  
ATOM   1045  CB  TYR A  67      -3.765 -10.738 -12.522  1.00  1.84           C  
ATOM   1046  CG  TYR A  67      -2.856  -9.535 -12.489  1.00  1.84           C  
ATOM   1047  CD1 TYR A  67      -2.295  -9.123 -11.296  1.00  1.84           C  
ATOM   1048  CD2 TYR A  67      -2.594  -8.829 -13.656  1.00  1.84           C  
ATOM   1049  CE1 TYR A  67      -1.482  -8.011 -11.269  1.00  1.84           C  
ATOM   1050  CE2 TYR A  67      -1.782  -7.722 -13.629  1.00  1.84           C  
ATOM   1051  CZ  TYR A  67      -1.227  -7.311 -12.445  1.00  1.84           C  
ATOM   1052  OH  TYR A  67      -0.421  -6.202 -12.426  1.00  1.84           O  
ATOM   1053  H   TYR A  67      -5.545 -12.553 -12.571  1.00  1.84           H  
ATOM   1054  HA  TYR A  67      -5.500  -9.823 -11.675  1.00  1.84           H  
ATOM   1055 1HB  TYR A  67      -3.566 -11.301 -11.647  1.00  1.84           H  
ATOM   1056 2HB  TYR A  67      -3.503 -11.353 -13.370  1.00  1.84           H  
ATOM   1057  HD1 TYR A  67      -2.500  -9.673 -10.376  1.00  1.84           H  
ATOM   1058  HD2 TYR A  67      -3.026  -9.146 -14.596  1.00  1.84           H  
ATOM   1059  HE1 TYR A  67      -1.050  -7.686 -10.338  1.00  1.84           H  
ATOM   1060  HE2 TYR A  67      -1.579  -7.169 -14.550  1.00  1.84           H  
ATOM   1061  HH  TYR A  67      -0.358  -5.841 -13.317  1.00  1.84           H  
ATOM   1062  N   ASP A  68      -6.705  -8.969 -13.785  1.00  1.93           N  
ATOM   1063  CA  ASP A  68      -7.074  -8.036 -14.828  1.00  1.93           C  
ATOM   1064  C   ASP A  68      -6.590  -6.656 -14.397  1.00  1.93           C  
ATOM   1065  O   ASP A  68      -6.739  -6.273 -13.236  1.00  1.93           O  
ATOM   1066  CB  ASP A  68      -8.574  -8.027 -15.098  1.00  1.93           C  
ATOM   1067  CG  ASP A  68      -8.920  -7.321 -16.416  1.00  1.93           C  
ATOM   1068  OD1 ASP A  68      -8.919  -6.096 -16.456  1.00  1.93           O  
ATOM   1069  OD2 ASP A  68      -9.174  -8.011 -17.375  1.00  1.93           O  
ATOM   1070  H   ASP A  68      -7.348  -9.178 -13.024  1.00  1.93           H  
ATOM   1071  HA  ASP A  68      -6.560  -8.307 -15.751  1.00  1.93           H  
ATOM   1072 1HB  ASP A  68      -8.945  -9.051 -15.134  1.00  1.93           H  
ATOM   1073 2HB  ASP A  68      -9.089  -7.521 -14.278  1.00  1.93           H  
ATOM   1074  N   GLU A  69      -6.075  -5.876 -15.333  1.00  1.99           N  
ATOM   1075  CA  GLU A  69      -5.610  -4.526 -15.025  1.00  1.99           C  
ATOM   1076  C   GLU A  69      -6.740  -3.598 -14.545  1.00  1.99           C  
ATOM   1077  O   GLU A  69      -6.480  -2.566 -13.912  1.00  1.99           O  
ATOM   1078  CB  GLU A  69      -4.887  -3.927 -16.233  1.00  1.99           C  
ATOM   1079  CG  GLU A  69      -3.548  -4.601 -16.538  1.00  1.99           C  
ATOM   1080  CD  GLU A  69      -2.825  -3.999 -17.720  1.00  1.99           C  
ATOM   1081  OE1 GLU A  69      -3.379  -3.140 -18.364  1.00  1.99           O  
ATOM   1082  OE2 GLU A  69      -1.711  -4.398 -17.968  1.00  1.99           O  
ATOM   1083  H   GLU A  69      -5.999  -6.225 -16.278  1.00  1.99           H  
ATOM   1084  HA  GLU A  69      -4.885  -4.603 -14.214  1.00  1.99           H  
ATOM   1085 1HB  GLU A  69      -5.520  -4.016 -17.116  1.00  1.99           H  
ATOM   1086 2HB  GLU A  69      -4.705  -2.868 -16.064  1.00  1.99           H  
ATOM   1087 1HG  GLU A  69      -2.909  -4.524 -15.658  1.00  1.99           H  
ATOM   1088 2HG  GLU A  69      -3.727  -5.659 -16.728  1.00  1.99           H  
ATOM   1089  N   SER A  70      -7.995  -3.928 -14.877  1.00  2.02           N  
ATOM   1090  CA  SER A  70      -9.125  -3.114 -14.453  1.00  2.02           C  
ATOM   1091  C   SER A  70      -9.564  -3.407 -13.011  1.00  2.02           C  
ATOM   1092  O   SER A  70     -10.470  -2.744 -12.512  1.00  2.02           O  
ATOM   1093  CB  SER A  70     -10.308  -3.280 -15.392  1.00  2.02           C  
ATOM   1094  OG  SER A  70     -10.858  -4.565 -15.323  1.00  2.02           O  
ATOM   1095  H   SER A  70      -8.187  -4.776 -15.422  1.00  2.02           H  
ATOM   1096  HA  SER A  70      -8.817  -2.069 -14.500  1.00  2.02           H  
ATOM   1097 1HB  SER A  70     -11.070  -2.546 -15.142  1.00  2.02           H  
ATOM   1098 2HB  SER A  70      -9.986  -3.083 -16.412  1.00  2.02           H  
ATOM   1099  HG  SER A  70     -10.181  -5.160 -15.712  1.00  2.02           H  
ATOM   1100  N   ASP A  71      -8.981  -4.435 -12.365  1.00  2.00           N  
ATOM   1101  CA  ASP A  71      -9.344  -4.822 -10.996  1.00  2.00           C  
ATOM   1102  C   ASP A  71      -8.382  -4.204  -9.954  1.00  2.00           C  
ATOM   1103  O   ASP A  71      -7.232  -4.651  -9.834  1.00  2.00           O  
ATOM   1104  CB  ASP A  71      -9.372  -6.349 -10.877  1.00  2.00           C  
ATOM   1105  CG  ASP A  71      -9.800  -6.896  -9.506  1.00  2.00           C  
ATOM   1106  OD1 ASP A  71      -9.606  -6.231  -8.492  1.00  2.00           O  
ATOM   1107  OD2 ASP A  71     -10.355  -7.971  -9.488  1.00  2.00           O  
ATOM   1108  H   ASP A  71      -8.238  -4.960 -12.827  1.00  2.00           H  
ATOM   1109  HA  ASP A  71     -10.363  -4.503 -10.823  1.00  2.00           H  
ATOM   1110 1HB  ASP A  71     -10.045  -6.754 -11.636  1.00  2.00           H  
ATOM   1111 2HB  ASP A  71      -8.374  -6.738 -11.104  1.00  2.00           H  
ATOM   1112  N   PRO A  72      -8.819  -3.193  -9.163  1.00  1.94           N  
ATOM   1113  CA  PRO A  72      -8.031  -2.489  -8.172  1.00  1.94           C  
ATOM   1114  C   PRO A  72      -7.430  -3.375  -7.091  1.00  1.94           C  
ATOM   1115  O   PRO A  72      -6.437  -2.991  -6.479  1.00  1.94           O  
ATOM   1116  CB  PRO A  72      -9.051  -1.548  -7.519  1.00  1.94           C  
ATOM   1117  CG  PRO A  72     -10.118  -1.359  -8.542  1.00  1.94           C  
ATOM   1118  CD  PRO A  72     -10.213  -2.694  -9.242  1.00  1.94           C  
ATOM   1119  HA  PRO A  72      -7.245  -1.915  -8.687  1.00  1.94           H  
ATOM   1120 1HB  PRO A  72      -9.432  -2.011  -6.590  1.00  1.94           H  
ATOM   1121 2HB  PRO A  72      -8.562  -0.608  -7.227  1.00  1.94           H  
ATOM   1122 1HG  PRO A  72     -11.063  -1.066  -8.058  1.00  1.94           H  
ATOM   1123 2HG  PRO A  72      -9.849  -0.544  -9.229  1.00  1.94           H  
ATOM   1124 1HD  PRO A  72     -10.902  -3.383  -8.727  1.00  1.94           H  
ATOM   1125 2HD  PRO A  72     -10.517  -2.469 -10.241  1.00  1.94           H  
ATOM   1126  N   ASP A  73      -7.996  -4.558  -6.818  1.00  1.86           N  
ATOM   1127  CA  ASP A  73      -7.390  -5.330  -5.740  1.00  1.86           C  
ATOM   1128  C   ASP A  73      -6.103  -5.952  -6.212  1.00  1.86           C  
ATOM   1129  O   ASP A  73      -5.084  -5.865  -5.532  1.00  1.86           O  
ATOM   1130  CB  ASP A  73      -8.333  -6.394  -5.189  1.00  1.86           C  
ATOM   1131  CG  ASP A  73      -9.508  -5.814  -4.369  1.00  1.86           C  
ATOM   1132  OD1 ASP A  73      -9.469  -4.647  -4.034  1.00  1.86           O  
ATOM   1133  OD2 ASP A  73     -10.411  -6.555  -4.059  1.00  1.86           O  
ATOM   1134  H   ASP A  73      -8.780  -4.948  -7.358  1.00  1.86           H  
ATOM   1135  HA  ASP A  73      -7.150  -4.650  -4.921  1.00  1.86           H  
ATOM   1136 1HB  ASP A  73      -8.747  -6.965  -6.030  1.00  1.86           H  
ATOM   1137 2HB  ASP A  73      -7.776  -7.087  -4.569  1.00  1.86           H  
ATOM   1138  N   CYS A  74      -6.123  -6.503  -7.422  1.00  1.77           N  
ATOM   1139  CA  CYS A  74      -4.924  -7.116  -7.964  1.00  1.77           C  
ATOM   1140  C   CYS A  74      -3.865  -6.054  -8.172  1.00  1.77           C  
ATOM   1141  O   CYS A  74      -2.685  -6.271  -7.882  1.00  1.77           O  
ATOM   1142  CB  CYS A  74      -5.234  -7.840  -9.255  1.00  1.77           C  
ATOM   1143  SG  CYS A  74      -6.215  -9.339  -9.012  1.00  1.77           S  
ATOM   1144  H   CYS A  74      -6.990  -6.505  -7.955  1.00  1.77           H  
ATOM   1145  HA  CYS A  74      -4.549  -7.844  -7.255  1.00  1.77           H  
ATOM   1146 1HB  CYS A  74      -5.802  -7.172  -9.912  1.00  1.77           H  
ATOM   1147 2HB  CYS A  74      -4.327  -8.102  -9.764  1.00  1.77           H  
ATOM   1148  HG  CYS A  74      -5.153 -10.167  -8.851  1.00  1.77           H  
ATOM   1149  N   ARG A  75      -4.296  -4.878  -8.637  1.00  1.68           N  
ATOM   1150  CA  ARG A  75      -3.363  -3.777  -8.816  1.00  1.68           C  
ATOM   1151  C   ARG A  75      -2.686  -3.410  -7.501  1.00  1.68           C  
ATOM   1152  O   ARG A  75      -1.458  -3.326  -7.434  1.00  1.68           O  
ATOM   1153  CB  ARG A  75      -4.078  -2.572  -9.381  1.00  1.68           C  
ATOM   1154  CG  ARG A  75      -3.208  -1.352  -9.631  1.00  1.68           C  
ATOM   1155  CD  ARG A  75      -4.004  -0.274 -10.250  1.00  1.68           C  
ATOM   1156  NE  ARG A  75      -4.419  -0.667 -11.584  1.00  1.68           N  
ATOM   1157  CZ  ARG A  75      -3.663  -0.526 -12.687  1.00  1.68           C  
ATOM   1158  NH1 ARG A  75      -2.478   0.047 -12.611  1.00  1.68           N  
ATOM   1159  NH2 ARG A  75      -4.115  -0.970 -13.840  1.00  1.68           N  
ATOM   1160  H   ARG A  75      -5.285  -4.757  -8.882  1.00  1.68           H  
ATOM   1161  HA  ARG A  75      -2.596  -4.088  -9.524  1.00  1.68           H  
ATOM   1162 1HB  ARG A  75      -4.572  -2.844 -10.316  1.00  1.68           H  
ATOM   1163 2HB  ARG A  75      -4.855  -2.269  -8.683  1.00  1.68           H  
ATOM   1164 1HG  ARG A  75      -2.800  -0.987  -8.682  1.00  1.68           H  
ATOM   1165 2HG  ARG A  75      -2.388  -1.612 -10.301  1.00  1.68           H  
ATOM   1166 1HD  ARG A  75      -4.896  -0.087  -9.652  1.00  1.68           H  
ATOM   1167 2HD  ARG A  75      -3.408   0.637 -10.324  1.00  1.68           H  
ATOM   1168  HE  ARG A  75      -5.323  -1.120 -11.692  1.00  1.68           H  
ATOM   1169 1HH1 ARG A  75      -2.135   0.385 -11.719  1.00  1.68           H  
ATOM   1170 2HH1 ARG A  75      -1.915   0.151 -13.442  1.00  1.68           H  
ATOM   1171 1HH2 ARG A  75      -5.034  -1.440 -13.871  1.00  1.68           H  
ATOM   1172 2HH2 ARG A  75      -3.562  -0.878 -14.678  1.00  1.68           H  
ATOM   1173  N   LEU A  76      -3.479  -3.258  -6.439  1.00  1.60           N  
ATOM   1174  CA  LEU A  76      -2.924  -2.934  -5.138  1.00  1.60           C  
ATOM   1175  C   LEU A  76      -2.035  -4.042  -4.601  1.00  1.60           C  
ATOM   1176  O   LEU A  76      -1.003  -3.762  -3.991  1.00  1.60           O  
ATOM   1177  CB  LEU A  76      -4.048  -2.636  -4.147  1.00  1.60           C  
ATOM   1178  CG  LEU A  76      -4.803  -1.320  -4.393  1.00  1.60           C  
ATOM   1179  CD1 LEU A  76      -6.017  -1.258  -3.485  1.00  1.60           C  
ATOM   1180  CD2 LEU A  76      -3.867  -0.157  -4.127  1.00  1.60           C  
ATOM   1181  H   LEU A  76      -4.493  -3.342  -6.526  1.00  1.60           H  
ATOM   1182  HA  LEU A  76      -2.320  -2.035  -5.247  1.00  1.60           H  
ATOM   1183 1HB  LEU A  76      -4.776  -3.451  -4.206  1.00  1.60           H  
ATOM   1184 2HB  LEU A  76      -3.637  -2.612  -3.142  1.00  1.60           H  
ATOM   1185  HG  LEU A  76      -5.139  -1.272  -5.421  1.00  1.60           H  
ATOM   1186 1HD1 LEU A  76      -6.556  -0.328  -3.660  1.00  1.60           H  
ATOM   1187 2HD1 LEU A  76      -6.673  -2.105  -3.707  1.00  1.60           H  
ATOM   1188 3HD1 LEU A  76      -5.699  -1.305  -2.446  1.00  1.60           H  
ATOM   1189 1HD2 LEU A  76      -4.396   0.781  -4.301  1.00  1.60           H  
ATOM   1190 2HD2 LEU A  76      -3.526  -0.195  -3.093  1.00  1.60           H  
ATOM   1191 3HD2 LEU A  76      -3.009  -0.221  -4.797  1.00  1.60           H  
ATOM   1192  N   PHE A  77      -2.394  -5.303  -4.845  1.00  1.53           N  
ATOM   1193  CA  PHE A  77      -1.574  -6.396  -4.348  1.00  1.53           C  
ATOM   1194  C   PHE A  77      -0.194  -6.333  -5.000  1.00  1.53           C  
ATOM   1195  O   PHE A  77       0.833  -6.514  -4.332  1.00  1.53           O  
ATOM   1196  CB  PHE A  77      -2.210  -7.748  -4.679  1.00  1.53           C  
ATOM   1197  CG  PHE A  77      -3.508  -8.033  -3.969  1.00  1.53           C  
ATOM   1198  CD1 PHE A  77      -3.772  -7.511  -2.720  1.00  1.53           C  
ATOM   1199  CD2 PHE A  77      -4.474  -8.835  -4.567  1.00  1.53           C  
ATOM   1200  CE1 PHE A  77      -4.973  -7.776  -2.088  1.00  1.53           C  
ATOM   1201  CE2 PHE A  77      -5.666  -9.103  -3.946  1.00  1.53           C  
ATOM   1202  CZ  PHE A  77      -5.920  -8.572  -2.701  1.00  1.53           C  
ATOM   1203  H   PHE A  77      -3.264  -5.503  -5.338  1.00  1.53           H  
ATOM   1204  HA  PHE A  77      -1.463  -6.296  -3.269  1.00  1.53           H  
ATOM   1205 1HB  PHE A  77      -2.386  -7.815  -5.752  1.00  1.53           H  
ATOM   1206 2HB  PHE A  77      -1.516  -8.531  -4.410  1.00  1.53           H  
ATOM   1207  HD1 PHE A  77      -3.026  -6.880  -2.238  1.00  1.53           H  
ATOM   1208  HD2 PHE A  77      -4.278  -9.246  -5.544  1.00  1.53           H  
ATOM   1209  HE1 PHE A  77      -5.171  -7.354  -1.104  1.00  1.53           H  
ATOM   1210  HE2 PHE A  77      -6.410  -9.731  -4.436  1.00  1.53           H  
ATOM   1211  HZ  PHE A  77      -6.867  -8.778  -2.203  1.00  1.53           H  
ATOM   1212  N   LYS A  78      -0.175  -6.026  -6.304  1.00  1.47           N  
ATOM   1213  CA  LYS A  78       1.066  -5.920  -7.055  1.00  1.47           C  
ATOM   1214  C   LYS A  78       1.907  -4.771  -6.533  1.00  1.47           C  
ATOM   1215  O   LYS A  78       3.085  -4.955  -6.210  1.00  1.47           O  
ATOM   1216  CB  LYS A  78       0.774  -5.713  -8.548  1.00  1.47           C  
ATOM   1217  CG  LYS A  78       2.015  -5.689  -9.455  1.00  1.47           C  
ATOM   1218  CD  LYS A  78       2.471  -4.259  -9.770  1.00  1.47           C  
ATOM   1219  CE  LYS A  78       1.556  -3.562 -10.765  1.00  1.47           C  
ATOM   1220  NZ  LYS A  78       1.933  -2.121 -10.941  1.00  1.47           N  
ATOM   1221  H   LYS A  78      -1.059  -5.893  -6.798  1.00  1.47           H  
ATOM   1222  HA  LYS A  78       1.639  -6.836  -6.923  1.00  1.47           H  
ATOM   1223 1HB  LYS A  78       0.103  -6.477  -8.894  1.00  1.47           H  
ATOM   1224 2HB  LYS A  78       0.260  -4.762  -8.680  1.00  1.47           H  
ATOM   1225 1HG  LYS A  78       2.835  -6.215  -8.962  1.00  1.47           H  
ATOM   1226 2HG  LYS A  78       1.786  -6.205 -10.388  1.00  1.47           H  
ATOM   1227 1HD  LYS A  78       2.514  -3.663  -8.860  1.00  1.47           H  
ATOM   1228 2HD  LYS A  78       3.470  -4.291 -10.198  1.00  1.47           H  
ATOM   1229 1HE  LYS A  78       1.635  -4.068 -11.724  1.00  1.47           H  
ATOM   1230 2HE  LYS A  78       0.520  -3.618 -10.416  1.00  1.47           H  
ATOM   1231 1HZ  LYS A  78       1.326  -1.680 -11.601  1.00  1.47           H  
ATOM   1232 2HZ  LYS A  78       1.833  -1.653 -10.024  1.00  1.47           H  
ATOM   1233 3HZ  LYS A  78       2.886  -2.050 -11.255  1.00  1.47           H  
ATOM   1234  N   ASP A  79       1.286  -3.585  -6.408  1.00  1.43           N  
ATOM   1235  CA  ASP A  79       1.990  -2.393  -5.945  1.00  1.43           C  
ATOM   1236  C   ASP A  79       2.510  -2.589  -4.532  1.00  1.43           C  
ATOM   1237  O   ASP A  79       3.612  -2.155  -4.194  1.00  1.43           O  
ATOM   1238  CB  ASP A  79       1.073  -1.161  -6.021  1.00  1.43           C  
ATOM   1239  CG  ASP A  79       0.819  -0.669  -7.483  1.00  1.43           C  
ATOM   1240  OD1 ASP A  79       1.533  -1.096  -8.380  1.00  1.43           O  
ATOM   1241  OD2 ASP A  79      -0.063   0.131  -7.686  1.00  1.43           O  
ATOM   1242  H   ASP A  79       0.300  -3.512  -6.665  1.00  1.43           H  
ATOM   1243  HA  ASP A  79       2.845  -2.225  -6.599  1.00  1.43           H  
ATOM   1244 1HB  ASP A  79       0.111  -1.410  -5.568  1.00  1.43           H  
ATOM   1245 2HB  ASP A  79       1.506  -0.348  -5.441  1.00  1.43           H  
ATOM   1246  N   GLY A  80       1.726  -3.276  -3.709  1.00  1.40           N  
ATOM   1247  CA  GLY A  80       2.101  -3.581  -2.347  1.00  1.40           C  
ATOM   1248  C   GLY A  80       3.383  -4.394  -2.337  1.00  1.40           C  
ATOM   1249  O   GLY A  80       4.363  -4.011  -1.691  1.00  1.40           O  
ATOM   1250  H   GLY A  80       0.815  -3.593  -4.030  1.00  1.40           H  
ATOM   1251 1HA  GLY A  80       2.236  -2.658  -1.785  1.00  1.40           H  
ATOM   1252 2HA  GLY A  80       1.298  -4.146  -1.873  1.00  1.40           H  
ATOM   1253  N   LEU A  81       3.389  -5.514  -3.065  1.00  1.38           N  
ATOM   1254  CA  LEU A  81       4.568  -6.362  -3.082  1.00  1.38           C  
ATOM   1255  C   LEU A  81       5.783  -5.654  -3.666  1.00  1.38           C  
ATOM   1256  O   LEU A  81       6.870  -5.733  -3.088  1.00  1.38           O  
ATOM   1257  CB  LEU A  81       4.340  -7.650  -3.870  1.00  1.38           C  
ATOM   1258  CG  LEU A  81       5.595  -8.575  -3.883  1.00  1.38           C  
ATOM   1259  CD1 LEU A  81       5.933  -8.986  -2.444  1.00  1.38           C  
ATOM   1260  CD2 LEU A  81       5.350  -9.777  -4.732  1.00  1.38           C  
ATOM   1261  H   LEU A  81       2.556  -5.786  -3.593  1.00  1.38           H  
ATOM   1262  HA  LEU A  81       4.796  -6.635  -2.055  1.00  1.38           H  
ATOM   1263 1HB  LEU A  81       3.505  -8.194  -3.432  1.00  1.38           H  
ATOM   1264 2HB  LEU A  81       4.083  -7.391  -4.903  1.00  1.38           H  
ATOM   1265  HG  LEU A  81       6.443  -8.020  -4.283  1.00  1.38           H  
ATOM   1266 1HD1 LEU A  81       6.818  -9.615  -2.444  1.00  1.38           H  
ATOM   1267 2HD1 LEU A  81       6.125  -8.094  -1.848  1.00  1.38           H  
ATOM   1268 3HD1 LEU A  81       5.099  -9.539  -2.015  1.00  1.38           H  
ATOM   1269 1HD2 LEU A  81       6.235 -10.398  -4.725  1.00  1.38           H  
ATOM   1270 2HD2 LEU A  81       4.505 -10.345  -4.344  1.00  1.38           H  
ATOM   1271 3HD2 LEU A  81       5.145  -9.442  -5.739  1.00  1.38           H  
ATOM   1272  N   GLU A  82       5.631  -4.973  -4.807  1.00  1.36           N  
ATOM   1273  CA  GLU A  82       6.801  -4.323  -5.381  1.00  1.36           C  
ATOM   1274  C   GLU A  82       7.347  -3.253  -4.444  1.00  1.36           C  
ATOM   1275  O   GLU A  82       8.566  -3.087  -4.337  1.00  1.36           O  
ATOM   1276  CB  GLU A  82       6.515  -3.735  -6.770  1.00  1.36           C  
ATOM   1277  CG  GLU A  82       6.335  -4.797  -7.872  1.00  1.36           C  
ATOM   1278  CD  GLU A  82       6.169  -4.219  -9.271  1.00  1.36           C  
ATOM   1279  OE1 GLU A  82       6.070  -3.020  -9.403  1.00  1.36           O  
ATOM   1280  OE2 GLU A  82       6.148  -4.987 -10.209  1.00  1.36           O  
ATOM   1281  H   GLU A  82       4.719  -4.915  -5.264  1.00  1.36           H  
ATOM   1282  HA  GLU A  82       7.575  -5.079  -5.505  1.00  1.36           H  
ATOM   1283 1HB  GLU A  82       5.597  -3.142  -6.727  1.00  1.36           H  
ATOM   1284 2HB  GLU A  82       7.327  -3.070  -7.062  1.00  1.36           H  
ATOM   1285 1HG  GLU A  82       7.197  -5.461  -7.865  1.00  1.36           H  
ATOM   1286 2HG  GLU A  82       5.451  -5.394  -7.630  1.00  1.36           H  
ATOM   1287  N   ALA A  83       6.461  -2.523  -3.759  1.00  1.34           N  
ATOM   1288  CA  ALA A  83       6.914  -1.534  -2.800  1.00  1.34           C  
ATOM   1289  C   ALA A  83       7.649  -2.214  -1.649  1.00  1.34           C  
ATOM   1290  O   ALA A  83       8.710  -1.759  -1.228  1.00  1.34           O  
ATOM   1291  CB  ALA A  83       5.750  -0.742  -2.279  1.00  1.34           C  
ATOM   1292  H   ALA A  83       5.457  -2.650  -3.896  1.00  1.34           H  
ATOM   1293  HA  ALA A  83       7.605  -0.862  -3.305  1.00  1.34           H  
ATOM   1294 1HB  ALA A  83       6.103   0.009  -1.585  1.00  1.34           H  
ATOM   1295 2HB  ALA A  83       5.238  -0.256  -3.108  1.00  1.34           H  
ATOM   1296 3HB  ALA A  83       5.062  -1.423  -1.778  1.00  1.34           H  
ATOM   1297  N   ASN A  84       7.137  -3.357  -1.182  1.00  1.31           N  
ATOM   1298  CA  ASN A  84       7.794  -4.076  -0.097  1.00  1.31           C  
ATOM   1299  C   ASN A  84       9.174  -4.527  -0.530  1.00  1.31           C  
ATOM   1300  O   ASN A  84      10.145  -4.434   0.218  1.00  1.31           O  
ATOM   1301  CB  ASN A  84       6.969  -5.271   0.338  1.00  1.31           C  
ATOM   1302  CG  ASN A  84       5.721  -4.943   1.163  1.00  1.31           C  
ATOM   1303  OD1 ASN A  84       5.560  -3.894   1.824  1.00  1.31           O  
ATOM   1304  ND2 ASN A  84       4.800  -5.874   1.134  1.00  1.31           N  
ATOM   1305  H   ASN A  84       6.254  -3.712  -1.552  1.00  1.31           H  
ATOM   1306  HA  ASN A  84       7.931  -3.405   0.742  1.00  1.31           H  
ATOM   1307 1HB  ASN A  84       6.668  -5.837  -0.538  1.00  1.31           H  
ATOM   1308 2HB  ASN A  84       7.597  -5.912   0.928  1.00  1.31           H  
ATOM   1309 1HD2 ASN A  84       3.949  -5.752   1.645  1.00  1.31           H  
ATOM   1310 2HD2 ASN A  84       4.950  -6.707   0.607  1.00  1.31           H  
ATOM   1311  N   LEU A  85       9.301  -4.894  -1.792  1.00  1.28           N  
ATOM   1312  CA  LEU A  85      10.570  -5.380  -2.275  1.00  1.28           C  
ATOM   1313  C   LEU A  85      11.489  -4.254  -2.773  1.00  1.28           C  
ATOM   1314  O   LEU A  85      12.522  -4.520  -3.397  1.00  1.28           O  
ATOM   1315  CB  LEU A  85      10.359  -6.457  -3.342  1.00  1.28           C  
ATOM   1316  CG  LEU A  85       9.627  -7.747  -2.826  1.00  1.28           C  
ATOM   1317  CD1 LEU A  85       9.429  -8.729  -3.988  1.00  1.28           C  
ATOM   1318  CD2 LEU A  85      10.432  -8.371  -1.677  1.00  1.28           C  
ATOM   1319  H   LEU A  85       8.480  -4.928  -2.396  1.00  1.28           H  
ATOM   1320  HA  LEU A  85      11.055  -5.859  -1.433  1.00  1.28           H  
ATOM   1321 1HB  LEU A  85       9.750  -6.027  -4.141  1.00  1.28           H  
ATOM   1322 2HB  LEU A  85      11.323  -6.748  -3.750  1.00  1.28           H  
ATOM   1323  HG  LEU A  85       8.641  -7.474  -2.456  1.00  1.28           H  
ATOM   1324 1HD1 LEU A  85       8.906  -9.618  -3.636  1.00  1.28           H  
ATOM   1325 2HD1 LEU A  85       8.842  -8.248  -4.771  1.00  1.28           H  
ATOM   1326 3HD1 LEU A  85      10.397  -9.017  -4.386  1.00  1.28           H  
ATOM   1327 1HD2 LEU A  85       9.916  -9.259  -1.306  1.00  1.28           H  
ATOM   1328 2HD2 LEU A  85      11.419  -8.647  -2.029  1.00  1.28           H  
ATOM   1329 3HD2 LEU A  85      10.528  -7.644  -0.871  1.00  1.28           H  
ATOM   1330  N   SER A  86      11.091  -2.997  -2.516  1.00  1.24           N  
ATOM   1331  CA  SER A  86      11.881  -1.814  -2.822  1.00  1.24           C  
ATOM   1332  C   SER A  86      12.449  -1.214  -1.520  1.00  1.24           C  
ATOM   1333  O   SER A  86      13.041  -0.131  -1.529  1.00  1.24           O  
ATOM   1334  CB  SER A  86      11.030  -0.774  -3.522  1.00  1.24           C  
ATOM   1335  OG  SER A  86      10.543  -1.253  -4.753  1.00  1.24           O  
ATOM   1336  H   SER A  86      10.204  -2.832  -2.045  1.00  1.24           H  
ATOM   1337  HA  SER A  86      12.711  -2.100  -3.468  1.00  1.24           H  
ATOM   1338 1HB  SER A  86      10.198  -0.494  -2.883  1.00  1.24           H  
ATOM   1339 2HB  SER A  86      11.627   0.119  -3.690  1.00  1.24           H  
ATOM   1340  HG  SER A  86       9.854  -1.930  -4.536  1.00  1.24           H  
ATOM   1341  N   SER A  87      12.233  -1.919  -0.401  1.00  1.18           N  
ATOM   1342  CA  SER A  87      12.635  -1.513   0.954  1.00  1.18           C  
ATOM   1343  C   SER A  87      14.135  -1.714   1.229  1.00  1.18           C  
ATOM   1344  O   SER A  87      14.850  -2.268   0.398  1.00  1.18           O  
ATOM   1345  CB  SER A  87      11.826  -2.311   1.950  1.00  1.18           C  
ATOM   1346  OG  SER A  87      12.209  -3.663   1.950  1.00  1.18           O  
ATOM   1347  H   SER A  87      11.721  -2.802  -0.472  1.00  1.18           H  
ATOM   1348  HA  SER A  87      12.400  -0.456   1.076  1.00  1.18           H  
ATOM   1349 1HB  SER A  87      11.921  -1.900   2.940  1.00  1.18           H  
ATOM   1350 2HB  SER A  87      10.773  -2.239   1.672  1.00  1.18           H  
ATOM   1351  HG  SER A  87      12.431  -3.890   1.029  1.00  1.18           H  
ATOM   1352  N   TRP A  88      14.628  -1.229   2.380  1.00  1.12           N  
ATOM   1353  CA  TRP A  88      16.024  -1.452   2.781  1.00  1.12           C  
ATOM   1354  C   TRP A  88      16.301  -2.943   2.957  1.00  1.12           C  
ATOM   1355  O   TRP A  88      17.324  -3.471   2.502  1.00  1.12           O  
ATOM   1356  CB  TRP A  88      16.373  -0.748   4.094  1.00  1.12           C  
ATOM   1357  CG  TRP A  88      17.781  -1.015   4.519  1.00  1.12           C  
ATOM   1358  CD1 TRP A  88      18.172  -1.870   5.499  1.00  1.12           C  
ATOM   1359  CD2 TRP A  88      18.996  -0.443   3.983  1.00  1.12           C  
ATOM   1360  NE1 TRP A  88      19.528  -1.879   5.605  1.00  1.12           N  
ATOM   1361  CE2 TRP A  88      20.054  -1.011   4.688  1.00  1.12           C  
ATOM   1362  CE3 TRP A  88      19.266   0.485   2.977  1.00  1.12           C  
ATOM   1363  CZ2 TRP A  88      21.373  -0.687   4.423  1.00  1.12           C  
ATOM   1364  CZ3 TRP A  88      20.590   0.813   2.713  1.00  1.12           C  
ATOM   1365  CH2 TRP A  88      21.616   0.240   3.420  1.00  1.12           C  
ATOM   1366  H   TRP A  88      14.008  -0.777   3.043  1.00  1.12           H  
ATOM   1367  HA  TRP A  88      16.674  -1.069   1.996  1.00  1.12           H  
ATOM   1368 1HB  TRP A  88      16.226   0.324   3.994  1.00  1.12           H  
ATOM   1369 2HB  TRP A  88      15.724  -1.101   4.886  1.00  1.12           H  
ATOM   1370  HD1 TRP A  88      17.507  -2.468   6.100  1.00  1.12           H  
ATOM   1371  HE1 TRP A  88      20.078  -2.461   6.270  1.00  1.12           H  
ATOM   1372  HE3 TRP A  88      18.456   0.943   2.409  1.00  1.12           H  
ATOM   1373  HZ2 TRP A  88      22.198  -1.135   4.977  1.00  1.12           H  
ATOM   1374  HZ3 TRP A  88      20.795   1.539   1.925  1.00  1.12           H  
ATOM   1375  HH2 TRP A  88      22.643   0.520   3.186  1.00  1.12           H  
ATOM   1376  N   GLY A  89      15.374  -3.626   3.627  1.00  1.05           N  
ATOM   1377  CA  GLY A  89      15.538  -5.060   3.894  1.00  1.05           C  
ATOM   1378  C   GLY A  89      14.207  -5.746   4.165  1.00  1.05           C  
ATOM   1379  O   GLY A  89      13.187  -5.078   4.348  1.00  1.05           O  
ATOM   1380  H   GLY A  89      14.560  -3.108   3.966  1.00  1.05           H  
ATOM   1381 1HA  GLY A  89      16.037  -5.542   3.063  1.00  1.05           H  
ATOM   1382 2HA  GLY A  89      16.189  -5.190   4.758  1.00  1.05           H  
ATOM   1383  N   CYS A  90      14.226  -7.084   4.195  1.00  0.99           N  
ATOM   1384  CA  CYS A  90      12.987  -7.836   4.390  1.00  0.99           C  
ATOM   1385  C   CYS A  90      13.038  -8.828   5.527  1.00  0.99           C  
ATOM   1386  O   CYS A  90      14.001  -9.584   5.680  1.00  0.99           O  
ATOM   1387  CB  CYS A  90      12.609  -8.589   3.123  1.00  0.99           C  
ATOM   1388  SG  CYS A  90      12.236  -7.517   1.726  1.00  0.99           S  
ATOM   1389  H   CYS A  90      15.113  -7.581   4.074  1.00  0.99           H  
ATOM   1390  HA  CYS A  90      12.187  -7.126   4.606  1.00  0.99           H  
ATOM   1391 1HB  CYS A  90      13.429  -9.239   2.834  1.00  0.99           H  
ATOM   1392 2HB  CYS A  90      11.751  -9.221   3.323  1.00  0.99           H  
ATOM   1393  HG  CYS A  90      11.478  -6.653   2.402  1.00  0.99           H  
ATOM   1394  N   VAL A  91      11.962  -8.836   6.285  1.00  0.95           N  
ATOM   1395  CA  VAL A  91      11.790  -9.719   7.409  1.00  0.95           C  
ATOM   1396  C   VAL A  91      10.565 -10.594   7.266  1.00  0.95           C  
ATOM   1397  O   VAL A  91       9.468 -10.103   6.993  1.00  0.95           O  
ATOM   1398  CB  VAL A  91      11.677  -8.888   8.671  1.00  0.95           C  
ATOM   1399  CG1 VAL A  91      11.441  -9.743   9.789  1.00  0.95           C  
ATOM   1400  CG2 VAL A  91      12.928  -8.137   8.869  1.00  0.95           C  
ATOM   1401  H   VAL A  91      11.226  -8.156   6.092  1.00  0.95           H  
ATOM   1402  HA  VAL A  91      12.667 -10.359   7.484  1.00  0.95           H  
ATOM   1403  HB  VAL A  91      10.856  -8.195   8.561  1.00  0.95           H  
ATOM   1404 1HG1 VAL A  91      11.376  -9.164  10.696  1.00  0.95           H  
ATOM   1405 2HG1 VAL A  91      10.518 -10.305   9.653  1.00  0.95           H  
ATOM   1406 3HG1 VAL A  91      12.277 -10.408   9.820  1.00  0.95           H  
ATOM   1407 1HG2 VAL A  91      12.825  -7.535   9.751  1.00  0.95           H  
ATOM   1408 2HG2 VAL A  91      13.741  -8.804   8.985  1.00  0.95           H  
ATOM   1409 3HG2 VAL A  91      13.113  -7.515   8.023  1.00  0.95           H  
ATOM   1410  N   PHE A  92      10.759 -11.881   7.461  1.00  0.93           N  
ATOM   1411  CA  PHE A  92       9.673 -12.833   7.355  1.00  0.93           C  
ATOM   1412  C   PHE A  92       9.353 -13.430   8.712  1.00  0.93           C  
ATOM   1413  O   PHE A  92      10.264 -13.764   9.465  1.00  0.93           O  
ATOM   1414  CB  PHE A  92      10.105 -13.914   6.371  1.00  0.93           C  
ATOM   1415  CG  PHE A  92      10.257 -13.377   4.957  1.00  0.93           C  
ATOM   1416  CD1 PHE A  92      11.419 -12.729   4.564  1.00  0.93           C  
ATOM   1417  CD2 PHE A  92       9.264 -13.541   4.018  1.00  0.93           C  
ATOM   1418  CE1 PHE A  92      11.558 -12.242   3.268  1.00  0.93           C  
ATOM   1419  CE2 PHE A  92       9.430 -13.064   2.738  1.00  0.93           C  
ATOM   1420  CZ  PHE A  92      10.564 -12.415   2.368  1.00  0.93           C  
ATOM   1421  H   PHE A  92      11.706 -12.208   7.675  1.00  0.93           H  
ATOM   1422  HA  PHE A  92       8.782 -12.328   6.981  1.00  0.93           H  
ATOM   1423 1HB  PHE A  92      11.060 -14.331   6.689  1.00  0.93           H  
ATOM   1424 2HB  PHE A  92       9.376 -14.723   6.359  1.00  0.93           H  
ATOM   1425  HD1 PHE A  92      12.223 -12.595   5.298  1.00  0.93           H  
ATOM   1426  HD2 PHE A  92       8.338 -14.058   4.297  1.00  0.93           H  
ATOM   1427  HE1 PHE A  92      12.461 -11.726   2.965  1.00  0.93           H  
ATOM   1428  HE2 PHE A  92       8.665 -13.202   2.024  1.00  0.93           H  
ATOM   1429  HZ  PHE A  92      10.671 -12.040   1.353  1.00  0.93           H  
ATOM   1430  N   ASN A  93       8.066 -13.675   8.979  1.00  0.93           N  
ATOM   1431  CA  ASN A  93       7.657 -14.319  10.243  1.00  0.93           C  
ATOM   1432  C   ASN A  93       7.952 -15.829  10.254  1.00  0.93           C  
ATOM   1433  O   ASN A  93       7.714 -16.525  11.243  1.00  0.93           O  
ATOM   1434  CB  ASN A  93       6.203 -14.041  10.563  1.00  0.93           C  
ATOM   1435  CG  ASN A  93       5.970 -12.590  10.955  1.00  0.93           C  
ATOM   1436  OD1 ASN A  93       6.897 -11.846  11.299  1.00  0.93           O  
ATOM   1437  ND2 ASN A  93       4.729 -12.186  10.941  1.00  0.93           N  
ATOM   1438  H   ASN A  93       7.352 -13.337   8.327  1.00  0.93           H  
ATOM   1439  HA  ASN A  93       8.247 -13.888  11.051  1.00  0.93           H  
ATOM   1440 1HB  ASN A  93       5.593 -14.260   9.688  1.00  0.93           H  
ATOM   1441 2HB  ASN A  93       5.874 -14.692  11.375  1.00  0.93           H  
ATOM   1442 1HD2 ASN A  93       4.505 -11.246  11.202  1.00  0.93           H  
ATOM   1443 2HD2 ASN A  93       4.003 -12.823  10.687  1.00  0.93           H  
ATOM   1444  N   SER A  94       8.437 -16.333   9.131  1.00  0.94           N  
ATOM   1445  CA  SER A  94       8.877 -17.707   9.019  1.00  0.94           C  
ATOM   1446  C   SER A  94      10.274 -17.758   9.633  1.00  0.94           C  
ATOM   1447  O   SER A  94      10.767 -16.749  10.150  1.00  0.94           O  
ATOM   1448  CB  SER A  94       8.841 -18.207   7.582  1.00  0.94           C  
ATOM   1449  OG  SER A  94       9.799 -17.637   6.757  1.00  0.94           O  
ATOM   1450  H   SER A  94       8.553 -15.714   8.345  1.00  0.94           H  
ATOM   1451  HA  SER A  94       8.223 -18.346   9.613  1.00  0.94           H  
ATOM   1452 1HB  SER A  94       8.983 -19.276   7.577  1.00  0.94           H  
ATOM   1453 2HB  SER A  94       7.874 -18.020   7.151  1.00  0.94           H  
ATOM   1454  HG  SER A  94       9.769 -18.216   5.954  1.00  0.94           H  
ATOM   1455  N   PHE A  95      10.890 -18.920   9.648  1.00  0.97           N  
ATOM   1456  CA  PHE A  95      12.189 -19.082  10.292  1.00  0.97           C  
ATOM   1457  C   PHE A  95      13.041 -20.066   9.534  1.00  0.97           C  
ATOM   1458  O   PHE A  95      12.524 -20.810   8.737  1.00  0.97           O  
ATOM   1459  CB  PHE A  95      11.968 -19.441  11.761  1.00  0.97           C  
ATOM   1460  CG  PHE A  95      11.107 -20.660  12.030  1.00  0.97           C  
ATOM   1461  CD1 PHE A  95      11.613 -21.919  12.217  1.00  0.97           C  
ATOM   1462  CD2 PHE A  95       9.733 -20.495  12.108  1.00  0.97           C  
ATOM   1463  CE1 PHE A  95      10.757 -22.991  12.472  1.00  0.97           C  
ATOM   1464  CE2 PHE A  95       8.901 -21.536  12.369  1.00  0.97           C  
ATOM   1465  CZ  PHE A  95       9.410 -22.788  12.548  1.00  0.97           C  
ATOM   1466  H   PHE A  95      10.457 -19.715   9.198  1.00  0.97           H  
ATOM   1467  HA  PHE A  95      12.704 -18.120  10.269  1.00  0.97           H  
ATOM   1468 1HB  PHE A  95      12.937 -19.613  12.227  1.00  0.97           H  
ATOM   1469 2HB  PHE A  95      11.533 -18.599  12.264  1.00  0.97           H  
ATOM   1470  HD1 PHE A  95      12.681 -22.063  12.169  1.00  0.97           H  
ATOM   1471  HD2 PHE A  95       9.313 -19.511  11.956  1.00  0.97           H  
ATOM   1472  HE1 PHE A  95      11.144 -23.995  12.620  1.00  0.97           H  
ATOM   1473  HE2 PHE A  95       7.828 -21.369  12.429  1.00  0.97           H  
ATOM   1474  HZ  PHE A  95       8.742 -23.624  12.744  1.00  0.97           H  
ATOM   1475  N   ARG A  96      14.341 -20.095   9.774  1.00  1.01           N  
ATOM   1476  CA  ARG A  96      15.222 -20.922   8.936  1.00  1.01           C  
ATOM   1477  C   ARG A  96      14.938 -22.433   8.951  1.00  1.01           C  
ATOM   1478  O   ARG A  96      15.287 -23.141   8.010  1.00  1.01           O  
ATOM   1479  CB  ARG A  96      16.665 -20.659   9.310  1.00  1.01           C  
ATOM   1480  CG  ARG A  96      17.146 -19.230   8.968  1.00  1.01           C  
ATOM   1481  CD  ARG A  96      18.597 -18.989   9.294  1.00  1.01           C  
ATOM   1482  NE  ARG A  96      19.472 -19.732   8.409  1.00  1.01           N  
ATOM   1483  CZ  ARG A  96      20.818 -19.772   8.478  1.00  1.01           C  
ATOM   1484  NH1 ARG A  96      21.451 -19.100   9.420  1.00  1.01           N  
ATOM   1485  NH2 ARG A  96      21.507 -20.480   7.586  1.00  1.01           N  
ATOM   1486  H   ARG A  96      14.740 -19.494  10.481  1.00  1.01           H  
ATOM   1487  HA  ARG A  96      15.098 -20.590   7.905  1.00  1.01           H  
ATOM   1488 1HB  ARG A  96      16.807 -20.823  10.376  1.00  1.01           H  
ATOM   1489 2HB  ARG A  96      17.311 -21.360   8.779  1.00  1.01           H  
ATOM   1490 1HG  ARG A  96      17.020 -19.067   7.894  1.00  1.01           H  
ATOM   1491 2HG  ARG A  96      16.550 -18.495   9.517  1.00  1.01           H  
ATOM   1492 1HD  ARG A  96      18.821 -17.925   9.188  1.00  1.01           H  
ATOM   1493 2HD  ARG A  96      18.804 -19.300  10.307  1.00  1.01           H  
ATOM   1494  HE  ARG A  96      19.024 -20.277   7.672  1.00  1.01           H  
ATOM   1495 1HH1 ARG A  96      20.922 -18.553  10.091  1.00  1.01           H  
ATOM   1496 2HH1 ARG A  96      22.459 -19.126   9.468  1.00  1.01           H  
ATOM   1497 1HH2 ARG A  96      21.008 -20.984   6.823  1.00  1.01           H  
ATOM   1498 2HH2 ARG A  96      22.511 -20.510   7.631  1.00  1.01           H  
ATOM   1499  N   ALA A  97      14.324 -22.933  10.019  1.00  1.05           N  
ATOM   1500  CA  ALA A  97      13.998 -24.357  10.129  1.00  1.05           C  
ATOM   1501  C   ALA A  97      12.651 -24.700   9.451  1.00  1.05           C  
ATOM   1502  O   ALA A  97      12.213 -25.852   9.467  1.00  1.05           O  
ATOM   1503  CB  ALA A  97      13.996 -24.777  11.582  1.00  1.05           C  
ATOM   1504  H   ALA A  97      14.062 -22.305  10.760  1.00  1.05           H  
ATOM   1505  HA  ALA A  97      14.774 -24.919   9.612  1.00  1.05           H  
ATOM   1506 1HB  ALA A  97      13.794 -25.840  11.635  1.00  1.05           H  
ATOM   1507 2HB  ALA A  97      14.971 -24.567  12.021  1.00  1.05           H  
ATOM   1508 3HB  ALA A  97      13.257 -24.255  12.126  1.00  1.05           H  
ATOM   1509  N   LEU A  98      11.995 -23.694   8.884  1.00  1.08           N  
ATOM   1510  CA  LEU A  98      10.707 -23.797   8.205  1.00  1.08           C  
ATOM   1511  C   LEU A  98      10.872 -23.085   6.860  1.00  1.08           C  
ATOM   1512  O   LEU A  98      11.552 -22.080   6.773  1.00  1.08           O  
ATOM   1513  CB  LEU A  98       9.607 -23.198   9.108  1.00  1.08           C  
ATOM   1514  CG  LEU A  98       8.184 -23.181   8.594  1.00  1.08           C  
ATOM   1515  CD1 LEU A  98       7.195 -23.350   9.731  1.00  1.08           C  
ATOM   1516  CD2 LEU A  98       7.929 -21.888   7.991  1.00  1.08           C  
ATOM   1517  H   LEU A  98      12.408 -22.763   8.904  1.00  1.08           H  
ATOM   1518  HA  LEU A  98      10.479 -24.846   8.021  1.00  1.08           H  
ATOM   1519 1HB  LEU A  98       9.592 -23.788  10.002  1.00  1.08           H  
ATOM   1520 2HB  LEU A  98       9.891 -22.178   9.364  1.00  1.08           H  
ATOM   1521  HG  LEU A  98       8.056 -23.979   7.869  1.00  1.08           H  
ATOM   1522 1HD1 LEU A  98       6.178 -23.323   9.340  1.00  1.08           H  
ATOM   1523 2HD1 LEU A  98       7.372 -24.275  10.221  1.00  1.08           H  
ATOM   1524 3HD1 LEU A  98       7.314 -22.553  10.428  1.00  1.08           H  
ATOM   1525 1HD2 LEU A  98       6.919 -21.886   7.613  1.00  1.08           H  
ATOM   1526 2HD2 LEU A  98       8.049 -21.111   8.747  1.00  1.08           H  
ATOM   1527 3HD2 LEU A  98       8.629 -21.721   7.195  1.00  1.08           H  
ATOM   1528  N   GLU A  99      10.365 -23.640   5.770  1.00  1.12           N  
ATOM   1529  CA  GLU A  99      10.625 -22.993   4.476  1.00  1.12           C  
ATOM   1530  C   GLU A  99      12.116 -22.819   4.161  1.00  1.12           C  
ATOM   1531  O   GLU A  99      12.537 -21.801   3.569  1.00  1.12           O  
ATOM   1532  CB  GLU A  99       9.978 -21.618   4.369  1.00  1.12           C  
ATOM   1533  CG  GLU A  99       8.531 -21.594   4.310  1.00  1.12           C  
ATOM   1534  CD  GLU A  99       8.058 -20.227   4.212  1.00  1.12           C  
ATOM   1535  OE1 GLU A  99       8.744 -19.314   4.658  1.00  1.12           O  
ATOM   1536  OE2 GLU A  99       7.053 -20.023   3.593  1.00  1.12           O  
ATOM   1537  H   GLU A  99       9.805 -24.478   5.827  1.00  1.12           H  
ATOM   1538  HA  GLU A  99      10.199 -23.636   3.699  1.00  1.12           H  
ATOM   1539 1HB  GLU A  99      10.272 -20.963   5.178  1.00  1.12           H  
ATOM   1540 2HB  GLU A  99      10.327 -21.138   3.458  1.00  1.12           H  
ATOM   1541 1HG  GLU A  99       8.228 -22.125   3.408  1.00  1.12           H  
ATOM   1542 2HG  GLU A  99       8.102 -22.096   5.146  1.00  1.12           H  
ATOM   1543  N   SER A 100      12.910 -23.822   4.505  1.00  1.14           N  
ATOM   1544  CA  SER A 100      14.311 -23.713   4.193  1.00  1.14           C  
ATOM   1545  C   SER A 100      14.394 -23.702   2.689  1.00  1.14           C  
ATOM   1546  O   SER A 100      13.463 -24.140   2.016  1.00  1.14           O  
ATOM   1547  CB  SER A 100      15.098 -24.865   4.781  1.00  1.14           C  
ATOM   1548  OG  SER A 100      14.769 -26.084   4.148  1.00  1.14           O  
ATOM   1549  H   SER A 100      12.538 -24.631   4.982  1.00  1.14           H  
ATOM   1550  HA  SER A 100      14.699 -22.773   4.587  1.00  1.14           H  
ATOM   1551 1HB  SER A 100      16.164 -24.671   4.671  1.00  1.14           H  
ATOM   1552 2HB  SER A 100      14.884 -24.933   5.850  1.00  1.14           H  
ATOM   1553  HG  SER A 100      15.224 -26.074   3.280  1.00  1.14           H  
ATOM   1554  N   ASP A 101      15.489 -23.167   2.172  1.00  1.16           N  
ATOM   1555  CA  ASP A 101      15.769 -23.023   0.738  1.00  1.16           C  
ATOM   1556  C   ASP A 101      14.866 -21.986   0.027  1.00  1.16           C  
ATOM   1557  O   ASP A 101      15.122 -21.626  -1.130  1.00  1.16           O  
ATOM   1558  CB  ASP A 101      15.572 -24.369   0.046  1.00  1.16           C  
ATOM   1559  CG  ASP A 101      16.386 -25.480   0.693  1.00  1.16           C  
ATOM   1560  OD1 ASP A 101      17.528 -25.258   0.998  1.00  1.16           O  
ATOM   1561  OD2 ASP A 101      15.823 -26.527   0.958  1.00  1.16           O  
ATOM   1562  H   ASP A 101      16.192 -22.836   2.821  1.00  1.16           H  
ATOM   1563  HA  ASP A 101      16.808 -22.708   0.624  1.00  1.16           H  
ATOM   1564 1HB  ASP A 101      14.529 -24.624   0.009  1.00  1.16           H  
ATOM   1565 2HB  ASP A 101      15.902 -24.280  -0.991  1.00  1.16           H  
ATOM   1566  N   TYR A 102      13.895 -21.401   0.731  1.00  1.18           N  
ATOM   1567  CA  TYR A 102      13.107 -20.352   0.115  1.00  1.18           C  
ATOM   1568  C   TYR A 102      13.503 -19.059   0.811  1.00  1.18           C  
ATOM   1569  O   TYR A 102      13.851 -18.059   0.182  1.00  1.18           O  
ATOM   1570  CB  TYR A 102      11.604 -20.607   0.271  1.00  1.18           C  
ATOM   1571  CG  TYR A 102      11.071 -21.953  -0.265  1.00  1.18           C  
ATOM   1572  CD1 TYR A 102      10.614 -22.888   0.634  1.00  1.18           C  
ATOM   1573  CD2 TYR A 102      11.056 -22.249  -1.613  1.00  1.18           C  
ATOM   1574  CE1 TYR A 102      10.122 -24.106   0.217  1.00  1.18           C  
ATOM   1575  CE2 TYR A 102      10.557 -23.491  -2.055  1.00  1.18           C  
ATOM   1576  CZ  TYR A 102      10.085 -24.414  -1.129  1.00  1.18           C  
ATOM   1577  OH  TYR A 102       9.583 -25.653  -1.517  1.00  1.18           O  
ATOM   1578  H   TYR A 102      13.661 -21.702   1.678  1.00  1.18           H  
ATOM   1579  HA  TYR A 102      13.353 -20.271  -0.941  1.00  1.18           H  
ATOM   1580 1HB  TYR A 102      11.346 -20.546   1.330  1.00  1.18           H  
ATOM   1581 2HB  TYR A 102      11.055 -19.805  -0.230  1.00  1.18           H  
ATOM   1582  HD1 TYR A 102      10.638 -22.653   1.678  1.00  1.18           H  
ATOM   1583  HD2 TYR A 102      11.431 -21.516  -2.316  1.00  1.18           H  
ATOM   1584  HE1 TYR A 102       9.760 -24.828   0.957  1.00  1.18           H  
ATOM   1585  HE2 TYR A 102      10.539 -23.729  -3.115  1.00  1.18           H  
ATOM   1586  HH  TYR A 102       9.724 -25.813  -2.468  1.00  1.18           H  
ATOM   1587  N   LEU A 103      13.581 -19.123   2.140  1.00  1.19           N  
ATOM   1588  CA  LEU A 103      13.949 -17.955   2.937  1.00  1.19           C  
ATOM   1589  C   LEU A 103      15.396 -17.519   2.691  1.00  1.19           C  
ATOM   1590  O   LEU A 103      15.697 -16.329   2.603  1.00  1.19           O  
ATOM   1591  CB  LEU A 103      13.789 -18.272   4.431  1.00  1.19           C  
ATOM   1592  CG  LEU A 103      14.066 -17.112   5.430  1.00  1.19           C  
ATOM   1593  CD1 LEU A 103      13.096 -15.941   5.163  1.00  1.19           C  
ATOM   1594  CD2 LEU A 103      13.894 -17.635   6.860  1.00  1.19           C  
ATOM   1595  H   LEU A 103      13.293 -19.981   2.619  1.00  1.19           H  
ATOM   1596  HA  LEU A 103      13.284 -17.134   2.670  1.00  1.19           H  
ATOM   1597 1HB  LEU A 103      12.767 -18.625   4.601  1.00  1.19           H  
ATOM   1598 2HB  LEU A 103      14.467 -19.088   4.684  1.00  1.19           H  
ATOM   1599  HG  LEU A 103      15.089 -16.749   5.291  1.00  1.19           H  
ATOM   1600 1HD1 LEU A 103      13.302 -15.131   5.869  1.00  1.19           H  
ATOM   1601 2HD1 LEU A 103      13.225 -15.574   4.145  1.00  1.19           H  
ATOM   1602 3HD1 LEU A 103      12.071 -16.283   5.297  1.00  1.19           H  
ATOM   1603 1HD2 LEU A 103      14.097 -16.838   7.555  1.00  1.19           H  
ATOM   1604 2HD2 LEU A 103      12.868 -17.996   7.003  1.00  1.19           H  
ATOM   1605 3HD2 LEU A 103      14.590 -18.448   7.029  1.00  1.19           H  
ATOM   1606  N   GLU A 104      16.287 -18.510   2.622  1.00  1.21           N  
ATOM   1607  CA  GLU A 104      17.731 -18.296   2.533  1.00  1.21           C  
ATOM   1608  C   GLU A 104      18.299 -18.266   1.119  1.00  1.21           C  
ATOM   1609  O   GLU A 104      19.320 -17.626   0.881  1.00  1.21           O  
ATOM   1610  CB  GLU A 104      18.433 -19.429   3.268  1.00  1.21           C  
ATOM   1611  CG  GLU A 104      18.075 -19.528   4.712  1.00  1.21           C  
ATOM   1612  CD  GLU A 104      18.719 -20.683   5.405  1.00  1.21           C  
ATOM   1613  OE1 GLU A 104      19.770 -21.130   5.019  1.00  1.21           O  
ATOM   1614  OE2 GLU A 104      18.161 -21.106   6.366  1.00  1.21           O  
ATOM   1615  H   GLU A 104      15.938 -19.452   2.669  1.00  1.21           H  
ATOM   1616  HA  GLU A 104      17.960 -17.345   3.015  1.00  1.21           H  
ATOM   1617 1HB  GLU A 104      18.195 -20.379   2.790  1.00  1.21           H  
ATOM   1618 2HB  GLU A 104      19.512 -19.287   3.201  1.00  1.21           H  
ATOM   1619 1HG  GLU A 104      18.371 -18.605   5.213  1.00  1.21           H  
ATOM   1620 2HG  GLU A 104      16.993 -19.621   4.798  1.00  1.21           H  
ATOM   1621  N   GLU A 105      17.679 -18.982   0.195  1.00  1.23           N  
ATOM   1622  CA  GLU A 105      18.217 -19.045  -1.155  1.00  1.23           C  
ATOM   1623  C   GLU A 105      17.342 -18.323  -2.149  1.00  1.23           C  
ATOM   1624  O   GLU A 105      17.757 -17.315  -2.721  1.00  1.23           O  
ATOM   1625  CB  GLU A 105      18.398 -20.498  -1.609  1.00  1.23           C  
ATOM   1626  CG  GLU A 105      19.491 -21.303  -0.899  1.00  1.23           C  
ATOM   1627  CD  GLU A 105      20.902 -20.925  -1.357  1.00  1.23           C  
ATOM   1628  OE1 GLU A 105      21.132 -20.898  -2.563  1.00  1.23           O  
ATOM   1629  OE2 GLU A 105      21.743 -20.682  -0.530  1.00  1.23           O  
ATOM   1630  H   GLU A 105      16.833 -19.477   0.427  1.00  1.23           H  
ATOM   1631  HA  GLU A 105      19.195 -18.564  -1.164  1.00  1.23           H  
ATOM   1632 1HB  GLU A 105      17.474 -21.031  -1.472  1.00  1.23           H  
ATOM   1633 2HB  GLU A 105      18.621 -20.512  -2.675  1.00  1.23           H  
ATOM   1634 1HG  GLU A 105      19.408 -21.138   0.177  1.00  1.23           H  
ATOM   1635 2HG  GLU A 105      19.319 -22.362  -1.089  1.00  1.23           H  
ATOM   1636  N   HIS A 106      16.100 -18.763  -2.320  1.00  1.28           N  
ATOM   1637  CA  HIS A 106      15.325 -18.129  -3.365  1.00  1.28           C  
ATOM   1638  C   HIS A 106      15.069 -16.647  -3.134  1.00  1.28           C  
ATOM   1639  O   HIS A 106      15.370 -15.851  -4.010  1.00  1.28           O  
ATOM   1640  CB  HIS A 106      13.995 -18.796  -3.601  1.00  1.28           C  
ATOM   1641  CG  HIS A 106      13.336 -18.239  -4.836  1.00  1.28           C  
ATOM   1642  ND1 HIS A 106      13.786 -18.544  -6.096  1.00  1.28           N  
ATOM   1643  CD2 HIS A 106      12.294 -17.410  -5.008  1.00  1.28           C  
ATOM   1644  CE1 HIS A 106      13.026 -17.945  -6.997  1.00  1.28           C  
ATOM   1645  NE2 HIS A 106      12.104 -17.262  -6.369  1.00  1.28           N  
ATOM   1646  H   HIS A 106      15.741 -19.580  -1.819  1.00  1.28           H  
ATOM   1647  HA  HIS A 106      15.883 -18.204  -4.299  1.00  1.28           H  
ATOM   1648 1HB  HIS A 106      14.119 -19.867  -3.683  1.00  1.28           H  
ATOM   1649 2HB  HIS A 106      13.336 -18.606  -2.750  1.00  1.28           H  
ATOM   1650  HD2 HIS A 106      11.712 -16.958  -4.227  1.00  1.28           H  
ATOM   1651  HE1 HIS A 106      13.140 -18.023  -8.080  1.00  1.28           H  
ATOM   1652  HE2 HIS A 106      11.371 -16.721  -6.816  1.00  1.28           H  
ATOM   1653  N   ILE A 107      14.546 -16.238  -1.974  1.00  1.36           N  
ATOM   1654  CA  ILE A 107      14.256 -14.806  -1.849  1.00  1.36           C  
ATOM   1655  C   ILE A 107      15.523 -13.953  -1.947  1.00  1.36           C  
ATOM   1656  O   ILE A 107      15.526 -12.907  -2.613  1.00  1.36           O  
ATOM   1657  CB  ILE A 107      13.548 -14.451  -0.527  1.00  1.36           C  
ATOM   1658  CG1 ILE A 107      12.151 -15.082  -0.431  1.00  1.36           C  
ATOM   1659  CG2 ILE A 107      13.413 -12.922  -0.450  1.00  1.36           C  
ATOM   1660  CD1 ILE A 107      11.184 -14.613  -1.500  1.00  1.36           C  
ATOM   1661  H   ILE A 107      14.317 -16.901  -1.233  1.00  1.36           H  
ATOM   1662  HA  ILE A 107      13.593 -14.527  -2.663  1.00  1.36           H  
ATOM   1663  HB  ILE A 107      14.144 -14.816   0.318  1.00  1.36           H  
ATOM   1664 1HG1 ILE A 107      12.242 -16.167  -0.502  1.00  1.36           H  
ATOM   1665 2HG1 ILE A 107      11.730 -14.832   0.539  1.00  1.36           H  
ATOM   1666 1HG2 ILE A 107      12.937 -12.645   0.484  1.00  1.36           H  
ATOM   1667 2HG2 ILE A 107      14.396 -12.467  -0.505  1.00  1.36           H  
ATOM   1668 3HG2 ILE A 107      12.810 -12.569  -1.286  1.00  1.36           H  
ATOM   1669 1HD1 ILE A 107      10.225 -15.096  -1.346  1.00  1.36           H  
ATOM   1670 2HD1 ILE A 107      11.056 -13.534  -1.433  1.00  1.36           H  
ATOM   1671 3HD1 ILE A 107      11.572 -14.875  -2.482  1.00  1.36           H  
ATOM   1672  N   ARG A 108      16.610 -14.392  -1.309  1.00  1.53           N  
ATOM   1673  CA  ARG A 108      17.851 -13.625  -1.340  1.00  1.53           C  
ATOM   1674  C   ARG A 108      18.469 -13.537  -2.746  1.00  1.53           C  
ATOM   1675  O   ARG A 108      19.090 -12.529  -3.083  1.00  1.53           O  
ATOM   1676  CB  ARG A 108      18.878 -14.191  -0.360  1.00  1.53           C  
ATOM   1677  CG  ARG A 108      18.553 -13.973   1.150  1.00  1.53           C  
ATOM   1678  CD  ARG A 108      19.643 -14.512   2.054  1.00  1.53           C  
ATOM   1679  NE  ARG A 108      19.355 -14.395   3.513  1.00  1.53           N  
ATOM   1680  CZ  ARG A 108      19.963 -15.130   4.455  1.00  1.53           C  
ATOM   1681  NH1 ARG A 108      20.868 -16.035   4.129  1.00  1.53           N  
ATOM   1682  NH2 ARG A 108      19.640 -14.931   5.712  1.00  1.53           N  
ATOM   1683  H   ARG A 108      16.567 -15.260  -0.791  1.00  1.53           H  
ATOM   1684  HA  ARG A 108      17.617 -12.611  -1.019  1.00  1.53           H  
ATOM   1685 1HB  ARG A 108      18.966 -15.268  -0.524  1.00  1.53           H  
ATOM   1686 2HB  ARG A 108      19.853 -13.748  -0.560  1.00  1.53           H  
ATOM   1687 1HG  ARG A 108      18.460 -12.910   1.343  1.00  1.53           H  
ATOM   1688 2HG  ARG A 108      17.614 -14.479   1.393  1.00  1.53           H  
ATOM   1689 1HD  ARG A 108      19.830 -15.539   1.836  1.00  1.53           H  
ATOM   1690 2HD  ARG A 108      20.548 -13.940   1.855  1.00  1.53           H  
ATOM   1691  HE  ARG A 108      18.678 -13.706   3.865  1.00  1.53           H  
ATOM   1692 1HH1 ARG A 108      21.119 -16.175   3.158  1.00  1.53           H  
ATOM   1693 2HH1 ARG A 108      21.317 -16.581   4.849  1.00  1.53           H  
ATOM   1694 1HH2 ARG A 108      18.933 -14.207   5.931  1.00  1.53           H  
ATOM   1695 2HH2 ARG A 108      20.075 -15.465   6.450  1.00  1.53           H  
ATOM   1696  N   LYS A 109      18.323 -14.591  -3.567  1.00  1.77           N  
ATOM   1697  CA  LYS A 109      18.874 -14.570  -4.926  1.00  1.77           C  
ATOM   1698  C   LYS A 109      17.898 -13.957  -5.953  1.00  1.77           C  
ATOM   1699  O   LYS A 109      18.318 -13.387  -6.961  1.00  1.77           O  
ATOM   1700  CB  LYS A 109      19.294 -15.985  -5.327  1.00  1.77           C  
ATOM   1701  CG  LYS A 109      20.492 -16.496  -4.511  1.00  1.77           C  
ATOM   1702  CD  LYS A 109      20.911 -17.919  -4.876  1.00  1.77           C  
ATOM   1703  CE  LYS A 109      22.126 -18.342  -4.044  1.00  1.77           C  
ATOM   1704  NZ  LYS A 109      22.549 -19.742  -4.314  1.00  1.77           N  
ATOM   1705  H   LYS A 109      17.846 -15.435  -3.244  1.00  1.77           H  
ATOM   1706  HA  LYS A 109      19.767 -13.946  -4.919  1.00  1.77           H  
ATOM   1707 1HB  LYS A 109      18.455 -16.671  -5.174  1.00  1.77           H  
ATOM   1708 2HB  LYS A 109      19.555 -16.008  -6.383  1.00  1.77           H  
ATOM   1709 1HG  LYS A 109      21.340 -15.827  -4.655  1.00  1.77           H  
ATOM   1710 2HG  LYS A 109      20.218 -16.483  -3.452  1.00  1.77           H  
ATOM   1711 1HD  LYS A 109      20.085 -18.603  -4.659  1.00  1.77           H  
ATOM   1712 2HD  LYS A 109      21.154 -17.982  -5.935  1.00  1.77           H  
ATOM   1713 1HE  LYS A 109      22.955 -17.675  -4.271  1.00  1.77           H  
ATOM   1714 2HE  LYS A 109      21.878 -18.252  -2.984  1.00  1.77           H  
ATOM   1715 1HZ  LYS A 109      23.340 -19.967  -3.733  1.00  1.77           H  
ATOM   1716 2HZ  LYS A 109      21.778 -20.382  -4.073  1.00  1.77           H  
ATOM   1717 3HZ  LYS A 109      22.792 -19.854  -5.279  1.00  1.77           H  
ATOM   1718  N   LEU A 110      16.594 -14.084  -5.687  1.00  2.08           N  
ATOM   1719  CA  LEU A 110      15.500 -13.545  -6.500  1.00  2.08           C  
ATOM   1720  C   LEU A 110      15.486 -12.036  -6.556  1.00  2.08           C  
ATOM   1721  O   LEU A 110      15.348 -11.423  -7.619  1.00  2.08           O  
ATOM   1722  CB  LEU A 110      14.155 -13.951  -5.888  1.00  2.08           C  
ATOM   1723  CG  LEU A 110      12.905 -13.353  -6.511  1.00  2.08           C  
ATOM   1724  CD1 LEU A 110      12.766 -13.825  -7.934  1.00  2.08           C  
ATOM   1725  CD2 LEU A 110      11.698 -13.697  -5.636  1.00  2.08           C  
ATOM   1726  H   LEU A 110      16.322 -14.600  -4.859  1.00  2.08           H  
ATOM   1727  HA  LEU A 110      15.595 -13.939  -7.510  1.00  2.08           H  
ATOM   1728 1HB  LEU A 110      14.064 -15.028  -5.973  1.00  2.08           H  
ATOM   1729 2HB  LEU A 110      14.162 -13.697  -4.841  1.00  2.08           H  
ATOM   1730  HG  LEU A 110      13.007 -12.270  -6.543  1.00  2.08           H  
ATOM   1731 1HD1 LEU A 110      11.880 -13.374  -8.382  1.00  2.08           H  
ATOM   1732 2HD1 LEU A 110      13.651 -13.530  -8.500  1.00  2.08           H  
ATOM   1733 3HD1 LEU A 110      12.672 -14.906  -7.948  1.00  2.08           H  
ATOM   1734 1HD2 LEU A 110      10.826 -13.246  -6.071  1.00  2.08           H  
ATOM   1735 2HD2 LEU A 110      11.561 -14.753  -5.585  1.00  2.08           H  
ATOM   1736 3HD2 LEU A 110      11.844 -13.309  -4.629  1.00  2.08           H  
ATOM   1737  N   THR A 111      15.559 -11.455  -5.376  1.00  2.35           N  
ATOM   1738  CA  THR A 111      15.437 -10.039  -5.155  1.00  2.35           C  
ATOM   1739  C   THR A 111      16.802  -9.432  -4.917  1.00  2.35           C  
ATOM   1740  O   THR A 111      17.826 -10.093  -5.038  1.00  2.35           O  
ATOM   1741  CB  THR A 111      14.571  -9.771  -3.918  1.00  2.35           C  
ATOM   1742  OG1 THR A 111      15.298 -10.199  -2.783  1.00  2.35           O  
ATOM   1743  CG2 THR A 111      13.262 -10.541  -3.969  1.00  2.35           C  
ATOM   1744  H   THR A 111      15.681 -12.043  -4.548  1.00  2.35           H  
ATOM   1745  HA  THR A 111      14.990  -9.574  -6.035  1.00  2.35           H  
ATOM   1746  HB  THR A 111      14.362  -8.707  -3.842  1.00  2.35           H  
ATOM   1747  HG1 THR A 111      15.423 -11.185  -2.827  1.00  2.35           H  
ATOM   1748 1HG2 THR A 111      12.689 -10.341  -3.069  1.00  2.35           H  
ATOM   1749 2HG2 THR A 111      12.688 -10.235  -4.842  1.00  2.35           H  
ATOM   1750 3HG2 THR A 111      13.477 -11.599  -4.024  1.00  2.35           H  
ATOM   1751  N   VAL A 112      16.810  -8.155  -4.586  1.00  2.47           N  
ATOM   1752  CA  VAL A 112      18.027  -7.427  -4.274  1.00  2.47           C  
ATOM   1753  C   VAL A 112      18.435  -7.675  -2.818  1.00  2.47           C  
ATOM   1754  O   VAL A 112      19.471  -7.198  -2.335  1.00  2.47           O  
ATOM   1755  CB  VAL A 112      17.781  -5.923  -4.476  1.00  2.47           C  
ATOM   1756  CG1 VAL A 112      17.367  -5.660  -5.913  1.00  2.47           C  
ATOM   1757  CG2 VAL A 112      16.683  -5.460  -3.503  1.00  2.47           C  
ATOM   1758  H   VAL A 112      15.930  -7.664  -4.527  1.00  2.47           H  
ATOM   1759  HA  VAL A 112      18.825  -7.766  -4.934  1.00  2.47           H  
ATOM   1760  HB  VAL A 112      18.704  -5.376  -4.286  1.00  2.47           H  
ATOM   1761 1HG1 VAL A 112      17.200  -4.591  -6.053  1.00  2.47           H  
ATOM   1762 2HG1 VAL A 112      18.155  -5.996  -6.587  1.00  2.47           H  
ATOM   1763 3HG1 VAL A 112      16.447  -6.201  -6.130  1.00  2.47           H  
ATOM   1764 1HG2 VAL A 112      16.500  -4.395  -3.632  1.00  2.47           H  
ATOM   1765 2HG2 VAL A 112      15.762  -6.011  -3.698  1.00  2.47           H  
ATOM   1766 3HG2 VAL A 112      16.999  -5.644  -2.477  1.00  2.47           H  
ATOM   1767  N   TYR A 113      17.593  -8.395  -2.089  1.00  2.33           N  
ATOM   1768  CA  TYR A 113      17.776  -8.534  -0.676  1.00  2.33           C  
ATOM   1769  C   TYR A 113      18.713  -9.576  -0.174  1.00  2.33           C  
ATOM   1770  O   TYR A 113      18.305 -10.633   0.281  1.00  2.33           O  
ATOM   1771  CB  TYR A 113      16.452  -8.751   0.003  1.00  2.33           C  
ATOM   1772  CG  TYR A 113      15.651  -7.620  -0.159  1.00  2.33           C  
ATOM   1773  CD1 TYR A 113      14.567  -7.659  -0.960  1.00  2.33           C  
ATOM   1774  CD2 TYR A 113      16.030  -6.486   0.457  1.00  2.33           C  
ATOM   1775  CE1 TYR A 113      13.850  -6.558  -1.141  1.00  2.33           C  
ATOM   1776  CE2 TYR A 113      15.310  -5.379   0.287  1.00  2.33           C  
ATOM   1777  CZ  TYR A 113      14.218  -5.402  -0.502  1.00  2.33           C  
ATOM   1778  OH  TYR A 113      13.508  -4.279  -0.655  1.00  2.33           O  
ATOM   1779  H   TYR A 113      16.789  -8.854  -2.507  1.00  2.33           H  
ATOM   1780  HA  TYR A 113      18.164  -7.580  -0.315  1.00  2.33           H  
ATOM   1781 1HB  TYR A 113      15.938  -9.621  -0.403  1.00  2.33           H  
ATOM   1782 2HB  TYR A 113      16.605  -8.904   1.068  1.00  2.33           H  
ATOM   1783  HD1 TYR A 113      14.279  -8.566  -1.446  1.00  2.33           H  
ATOM   1784  HD2 TYR A 113      16.919  -6.473   1.086  1.00  2.33           H  
ATOM   1785  HE1 TYR A 113      13.002  -6.599  -1.779  1.00  2.33           H  
ATOM   1786  HE2 TYR A 113      15.607  -4.471   0.778  1.00  2.33           H  
ATOM   1787  HH  TYR A 113      14.080  -3.529  -0.410  1.00  2.33           H  
ATOM   1788  N   GLY A 114      19.988  -9.251  -0.172  1.00  2.00           N  
ATOM   1789  CA  GLY A 114      20.918 -10.130   0.533  1.00  2.00           C  
ATOM   1790  C   GLY A 114      20.448 -10.118   2.014  1.00  2.00           C  
ATOM   1791  O   GLY A 114      20.552 -11.094   2.757  1.00  2.00           O  
ATOM   1792  H   GLY A 114      20.267  -8.397  -0.658  1.00  2.00           H  
ATOM   1793 1HA  GLY A 114      20.878 -11.139   0.120  1.00  2.00           H  
ATOM   1794 2HA  GLY A 114      21.937  -9.759   0.446  1.00  2.00           H  
ATOM   1795  N   ARG A 115      19.879  -8.967   2.405  1.00  1.61           N  
ATOM   1796  CA  ARG A 115      19.348  -8.660   3.722  1.00  1.61           C  
ATOM   1797  C   ARG A 115      17.950  -9.229   3.986  1.00  1.61           C  
ATOM   1798  O   ARG A 115      16.972  -8.474   4.096  1.00  1.61           O  
ATOM   1799  CB  ARG A 115      19.280  -7.146   3.894  1.00  1.61           C  
ATOM   1800  CG  ARG A 115      20.633  -6.440   3.986  1.00  1.61           C  
ATOM   1801  CD  ARG A 115      20.481  -4.985   4.308  1.00  1.61           C  
ATOM   1802  NE  ARG A 115      19.903  -4.206   3.215  1.00  1.61           N  
ATOM   1803  CZ  ARG A 115      20.593  -3.617   2.229  1.00  1.61           C  
ATOM   1804  NH1 ARG A 115      21.904  -3.704   2.166  1.00  1.61           N  
ATOM   1805  NH2 ARG A 115      19.917  -2.944   1.331  1.00  1.61           N  
ATOM   1806  H   ARG A 115      19.836  -8.240   1.711  1.00  1.61           H  
ATOM   1807  HA  ARG A 115      20.029  -9.071   4.467  1.00  1.61           H  
ATOM   1808 1HB  ARG A 115      18.732  -6.708   3.061  1.00  1.61           H  
ATOM   1809 2HB  ARG A 115      18.735  -6.908   4.804  1.00  1.61           H  
ATOM   1810 1HG  ARG A 115      21.219  -6.897   4.785  1.00  1.61           H  
ATOM   1811 2HG  ARG A 115      21.165  -6.533   3.042  1.00  1.61           H  
ATOM   1812 1HD  ARG A 115      19.818  -4.891   5.168  1.00  1.61           H  
ATOM   1813 2HD  ARG A 115      21.451  -4.555   4.557  1.00  1.61           H  
ATOM   1814  HE  ARG A 115      18.885  -4.075   3.183  1.00  1.61           H  
ATOM   1815 1HH1 ARG A 115      22.406  -4.222   2.874  1.00  1.61           H  
ATOM   1816 2HH1 ARG A 115      22.405  -3.248   1.418  1.00  1.61           H  
ATOM   1817 1HH2 ARG A 115      18.894  -2.908   1.442  1.00  1.61           H  
ATOM   1818 2HH2 ARG A 115      20.386  -2.478   0.573  1.00  1.61           H  
ATOM   1819  N   VAL A 116      17.885 -10.556   4.095  1.00  1.27           N  
ATOM   1820  CA  VAL A 116      16.648 -11.259   4.453  1.00  1.27           C  
ATOM   1821  C   VAL A 116      16.811 -11.964   5.769  1.00  1.27           C  
ATOM   1822  O   VAL A 116      17.717 -12.793   5.929  1.00  1.27           O  
ATOM   1823  CB  VAL A 116      16.186 -12.281   3.415  1.00  1.27           C  
ATOM   1824  CG1 VAL A 116      14.982 -13.015   3.921  1.00  1.27           C  
ATOM   1825  CG2 VAL A 116      15.826 -11.576   2.180  1.00  1.27           C  
ATOM   1826  H   VAL A 116      18.754 -11.063   3.919  1.00  1.27           H  
ATOM   1827  HA  VAL A 116      15.860 -10.523   4.552  1.00  1.27           H  
ATOM   1828  HB  VAL A 116      16.958 -12.987   3.231  1.00  1.27           H  
ATOM   1829 1HG1 VAL A 116      14.642 -13.730   3.170  1.00  1.27           H  
ATOM   1830 2HG1 VAL A 116      15.226 -13.551   4.837  1.00  1.27           H  
ATOM   1831 3HG1 VAL A 116      14.220 -12.296   4.124  1.00  1.27           H  
ATOM   1832 1HG2 VAL A 116      15.507 -12.295   1.448  1.00  1.27           H  
ATOM   1833 2HG2 VAL A 116      15.029 -10.868   2.380  1.00  1.27           H  
ATOM   1834 3HG2 VAL A 116      16.676 -11.066   1.835  1.00  1.27           H  
ATOM   1835  N   TYR A 117      15.889 -11.668   6.678  1.00  1.03           N  
ATOM   1836  CA  TYR A 117      15.931 -12.200   8.029  1.00  1.03           C  
ATOM   1837  C   TYR A 117      14.669 -13.000   8.329  1.00  1.03           C  
ATOM   1838  O   TYR A 117      13.581 -12.619   7.879  1.00  1.03           O  
ATOM   1839  CB  TYR A 117      15.922 -11.010   8.984  1.00  1.03           C  
ATOM   1840  CG  TYR A 117      16.998  -9.985   8.750  1.00  1.03           C  
ATOM   1841  CD1 TYR A 117      16.751  -9.013   7.787  1.00  1.03           C  
ATOM   1842  CD2 TYR A 117      18.182  -9.965   9.470  1.00  1.03           C  
ATOM   1843  CE1 TYR A 117      17.665  -8.038   7.528  1.00  1.03           C  
ATOM   1844  CE2 TYR A 117      19.117  -8.966   9.208  1.00  1.03           C  
ATOM   1845  CZ  TYR A 117      18.852  -8.006   8.233  1.00  1.03           C  
ATOM   1846  OH  TYR A 117      19.753  -7.011   7.957  1.00  1.03           O  
ATOM   1847  H   TYR A 117      15.168 -10.988   6.424  1.00  1.03           H  
ATOM   1848  HA  TYR A 117      16.808 -12.839   8.160  1.00  1.03           H  
ATOM   1849 1HB  TYR A 117      14.979 -10.527   8.883  1.00  1.03           H  
ATOM   1850 2HB  TYR A 117      15.979 -11.340   9.996  1.00  1.03           H  
ATOM   1851  HD1 TYR A 117      15.817  -9.029   7.233  1.00  1.03           H  
ATOM   1852  HD2 TYR A 117      18.379 -10.719  10.234  1.00  1.03           H  
ATOM   1853  HE1 TYR A 117      17.451  -7.285   6.771  1.00  1.03           H  
ATOM   1854  HE2 TYR A 117      20.053  -8.933   9.768  1.00  1.03           H  
ATOM   1855  HH  TYR A 117      20.519  -7.086   8.543  1.00  1.03           H  
ATOM   1856  N   GLY A 118      14.797 -14.079   9.097  1.00  0.91           N  
ATOM   1857  CA  GLY A 118      13.601 -14.751   9.587  1.00  0.91           C  
ATOM   1858  C   GLY A 118      13.448 -14.317  11.024  1.00  0.91           C  
ATOM   1859  O   GLY A 118      14.451 -14.134  11.704  1.00  0.91           O  
ATOM   1860  H   GLY A 118      15.725 -14.404   9.409  1.00  0.91           H  
ATOM   1861 1HA  GLY A 118      12.721 -14.478   9.004  1.00  0.91           H  
ATOM   1862 2HA  GLY A 118      13.719 -15.830   9.541  1.00  0.91           H  
ATOM   1863  N   VAL A 119      12.238 -14.167  11.514  1.00  0.89           N  
ATOM   1864  CA  VAL A 119      12.113 -13.808  12.918  1.00  0.89           C  
ATOM   1865  C   VAL A 119      11.275 -14.810  13.688  1.00  0.89           C  
ATOM   1866  O   VAL A 119      11.216 -14.772  14.920  1.00  0.89           O  
ATOM   1867  CB  VAL A 119      11.603 -12.379  13.055  1.00  0.89           C  
ATOM   1868  CG1 VAL A 119      12.615 -11.461  12.405  1.00  0.89           C  
ATOM   1869  CG2 VAL A 119      10.250 -12.216  12.421  1.00  0.89           C  
ATOM   1870  H   VAL A 119      11.423 -14.270  10.906  1.00  0.89           H  
ATOM   1871  HA  VAL A 119      13.106 -13.816  13.366  1.00  0.89           H  
ATOM   1872  HB  VAL A 119      11.539 -12.134  14.096  1.00  0.89           H  
ATOM   1873 1HG1 VAL A 119      12.300 -10.428  12.503  1.00  0.89           H  
ATOM   1874 2HG1 VAL A 119      13.585 -11.588  12.865  1.00  0.89           H  
ATOM   1875 3HG1 VAL A 119      12.697 -11.724  11.382  1.00  0.89           H  
ATOM   1876 1HG2 VAL A 119       9.913 -11.190  12.532  1.00  0.89           H  
ATOM   1877 2HG2 VAL A 119      10.319 -12.449  11.384  1.00  0.89           H  
ATOM   1878 3HG2 VAL A 119       9.534 -12.888  12.898  1.00  0.89           H  
ATOM   1879  N   GLY A 120      10.655 -15.729  12.964  1.00  0.93           N  
ATOM   1880  CA  GLY A 120       9.830 -16.741  13.572  1.00  0.93           C  
ATOM   1881  C   GLY A 120       8.548 -16.131  14.087  1.00  0.93           C  
ATOM   1882  O   GLY A 120       8.325 -14.929  13.948  1.00  0.93           O  
ATOM   1883  H   GLY A 120      10.755 -15.757  11.949  1.00  0.93           H  
ATOM   1884 1HA  GLY A 120       9.603 -17.474  12.808  1.00  0.93           H  
ATOM   1885 2HA  GLY A 120      10.373 -17.235  14.376  1.00  0.93           H  
ATOM   1886  N   PRO A 121       7.662 -16.934  14.658  1.00  1.04           N  
ATOM   1887  CA  PRO A 121       6.427 -16.486  15.230  1.00  1.04           C  
ATOM   1888  C   PRO A 121       6.789 -15.480  16.302  1.00  1.04           C  
ATOM   1889  O   PRO A 121       7.750 -15.702  17.041  1.00  1.04           O  
ATOM   1890  CB  PRO A 121       5.850 -17.760  15.802  1.00  1.04           C  
ATOM   1891  CG  PRO A 121       6.523 -18.878  15.019  1.00  1.04           C  
ATOM   1892  CD  PRO A 121       7.892 -18.375  14.729  1.00  1.04           C  
ATOM   1893  HA  PRO A 121       5.792 -16.038  14.447  1.00  1.04           H  
ATOM   1894 1HB  PRO A 121       5.968 -17.794  16.881  1.00  1.04           H  
ATOM   1895 2HB  PRO A 121       4.783 -17.730  15.604  1.00  1.04           H  
ATOM   1896 1HG  PRO A 121       6.559 -19.788  15.603  1.00  1.04           H  
ATOM   1897 2HG  PRO A 121       5.977 -19.113  14.129  1.00  1.04           H  
ATOM   1898 1HD  PRO A 121       8.604 -18.627  15.525  1.00  1.04           H  
ATOM   1899 2HD  PRO A 121       8.179 -18.777  13.771  1.00  1.04           H  
ATOM   1900  N   LEU A 122       6.021 -14.410  16.424  1.00  1.23           N  
ATOM   1901  CA  LEU A 122       6.354 -13.386  17.407  1.00  1.23           C  
ATOM   1902  C   LEU A 122       5.422 -13.334  18.626  1.00  1.23           C  
ATOM   1903  O   LEU A 122       5.843 -12.963  19.720  1.00  1.23           O  
ATOM   1904  CB  LEU A 122       6.398 -12.046  16.675  1.00  1.23           C  
ATOM   1905  CG  LEU A 122       7.440 -11.994  15.519  1.00  1.23           C  
ATOM   1906  CD1 LEU A 122       7.350 -10.665  14.822  1.00  1.23           C  
ATOM   1907  CD2 LEU A 122       8.850 -12.244  16.078  1.00  1.23           C  
ATOM   1908  H   LEU A 122       5.241 -14.277  15.798  1.00  1.23           H  
ATOM   1909  HA  LEU A 122       7.360 -13.590  17.772  1.00  1.23           H  
ATOM   1910 1HB  LEU A 122       5.414 -11.838  16.256  1.00  1.23           H  
ATOM   1911 2HB  LEU A 122       6.647 -11.262  17.389  1.00  1.23           H  
ATOM   1912  HG  LEU A 122       7.209 -12.769  14.785  1.00  1.23           H  
ATOM   1913 1HD1 LEU A 122       8.064 -10.640  14.004  1.00  1.23           H  
ATOM   1914 2HD1 LEU A 122       6.344 -10.533  14.425  1.00  1.23           H  
ATOM   1915 3HD1 LEU A 122       7.573  -9.867  15.526  1.00  1.23           H  
ATOM   1916 1HD2 LEU A 122       9.562 -12.220  15.274  1.00  1.23           H  
ATOM   1917 2HD2 LEU A 122       9.101 -11.477  16.807  1.00  1.23           H  
ATOM   1918 3HD2 LEU A 122       8.887 -13.227  16.553  1.00  1.23           H  
ATOM   1919  N   SER A 123       4.151 -13.687  18.429  1.00  1.51           N  
ATOM   1920  CA  SER A 123       3.138 -13.606  19.491  1.00  1.51           C  
ATOM   1921  C   SER A 123       2.943 -14.920  20.250  1.00  1.51           C  
ATOM   1922  O   SER A 123       2.068 -15.021  21.115  1.00  1.51           O  
ATOM   1923  CB  SER A 123       1.808 -13.169  18.905  1.00  1.51           C  
ATOM   1924  OG  SER A 123       1.290 -14.136  18.026  1.00  1.51           O  
ATOM   1925  H   SER A 123       3.866 -14.001  17.516  1.00  1.51           H  
ATOM   1926  HA  SER A 123       3.463 -12.852  20.210  1.00  1.51           H  
ATOM   1927 1HB  SER A 123       1.098 -12.990  19.712  1.00  1.51           H  
ATOM   1928 2HB  SER A 123       1.941 -12.227  18.374  1.00  1.51           H  
ATOM   1929  HG  SER A 123       1.040 -14.887  18.573  1.00  1.51           H  
ATOM   1930  N   LEU A 124       3.708 -15.932  19.869  1.00  1.94           N  
ATOM   1931  CA  LEU A 124       3.589 -17.286  20.402  1.00  1.94           C  
ATOM   1932  C   LEU A 124       4.677 -17.623  21.394  1.00  1.94           C  
ATOM   1933  O   LEU A 124       5.404 -16.744  21.843  1.00  1.94           O  
ATOM   1934  CB  LEU A 124       3.597 -18.292  19.278  1.00  1.94           C  
ATOM   1935  CG  LEU A 124       2.598 -18.001  18.250  1.00  1.94           C  
ATOM   1936  CD1 LEU A 124       2.663 -19.040  17.199  1.00  1.94           C  
ATOM   1937  CD2 LEU A 124       1.271 -17.925  18.893  1.00  1.94           C  
ATOM   1938  H   LEU A 124       4.412 -15.747  19.171  1.00  1.94           H  
ATOM   1939  HA  LEU A 124       2.633 -17.364  20.918  1.00  1.94           H  
ATOM   1940 1HB  LEU A 124       4.583 -18.318  18.820  1.00  1.94           H  
ATOM   1941 2HB  LEU A 124       3.365 -19.273  19.666  1.00  1.94           H  
ATOM   1942  HG  LEU A 124       2.825 -17.041  17.786  1.00  1.94           H  
ATOM   1943 1HD1 LEU A 124       1.925 -18.829  16.425  1.00  1.94           H  
ATOM   1944 2HD1 LEU A 124       3.623 -19.088  16.766  1.00  1.94           H  
ATOM   1945 3HD1 LEU A 124       2.454 -19.982  17.667  1.00  1.94           H  
ATOM   1946 1HD2 LEU A 124       0.532 -17.678  18.143  1.00  1.94           H  
ATOM   1947 2HD2 LEU A 124       1.036 -18.883  19.351  1.00  1.94           H  
ATOM   1948 3HD2 LEU A 124       1.267 -17.155  19.654  1.00  1.94           H  
ATOM   1949  N   PHE A 125       4.749 -18.908  21.773  1.00  2.57           N  
ATOM   1950  CA  PHE A 125       5.707 -19.408  22.761  1.00  2.57           C  
ATOM   1951  C   PHE A 125       5.391 -18.834  24.134  1.00  2.57           C  
ATOM   1952  O   PHE A 125       6.280 -18.625  24.965  1.00  2.57           O  
ATOM   1953  CB  PHE A 125       7.145 -19.042  22.347  1.00  2.57           C  
ATOM   1954  CG  PHE A 125       7.502 -19.471  20.921  1.00  2.57           C  
ATOM   1955  CD1 PHE A 125       7.544 -18.538  19.892  1.00  2.57           C  
ATOM   1956  CD2 PHE A 125       7.817 -20.787  20.616  1.00  2.57           C  
ATOM   1957  CE1 PHE A 125       7.875 -18.909  18.621  1.00  2.57           C  
ATOM   1958  CE2 PHE A 125       8.156 -21.148  19.324  1.00  2.57           C  
ATOM   1959  CZ  PHE A 125       8.185 -20.208  18.331  1.00  2.57           C  
ATOM   1960  H   PHE A 125       4.114 -19.570  21.357  1.00  2.57           H  
ATOM   1961  HA  PHE A 125       5.622 -20.496  22.811  1.00  2.57           H  
ATOM   1962 1HB  PHE A 125       7.331 -17.977  22.450  1.00  2.57           H  
ATOM   1963 2HB  PHE A 125       7.835 -19.542  23.023  1.00  2.57           H  
ATOM   1964  HD1 PHE A 125       7.313 -17.491  20.105  1.00  2.57           H  
ATOM   1965  HD2 PHE A 125       7.800 -21.542  21.404  1.00  2.57           H  
ATOM   1966  HE1 PHE A 125       7.909 -18.158  17.844  1.00  2.57           H  
ATOM   1967  HE2 PHE A 125       8.401 -22.185  19.099  1.00  2.57           H  
ATOM   1968  HZ  PHE A 125       8.458 -20.492  17.318  1.00  2.57           H  
ATOM   1969  N   GLN A 126       4.081 -18.726  24.396  1.00  3.44           N  
ATOM   1970  CA  GLN A 126       3.482 -18.193  25.621  1.00  3.44           C  
ATOM   1971  C   GLN A 126       3.644 -19.082  26.846  1.00  3.44           C  
ATOM   1972  O   GLN A 126       3.161 -18.751  27.926  1.00  3.44           O  
ATOM   1973  CB  GLN A 126       2.004 -17.879  25.384  1.00  3.44           C  
ATOM   1974  CG  GLN A 126       1.785 -16.721  24.406  1.00  3.44           C  
ATOM   1975  CD  GLN A 126       0.318 -16.409  24.149  1.00  3.44           C  
ATOM   1976  OE1 GLN A 126      -0.571 -16.746  24.942  1.00  3.44           O  
ATOM   1977  NE2 GLN A 126       0.057 -15.763  23.019  1.00  3.44           N  
ATOM   1978  H   GLN A 126       3.450 -18.972  23.649  1.00  3.44           H  
ATOM   1979  HA  GLN A 126       3.981 -17.250  25.846  1.00  3.44           H  
ATOM   1980 1HB  GLN A 126       1.504 -18.759  24.983  1.00  3.44           H  
ATOM   1981 2HB  GLN A 126       1.532 -17.639  26.324  1.00  3.44           H  
ATOM   1982 1HG  GLN A 126       2.252 -15.823  24.821  1.00  3.44           H  
ATOM   1983 2HG  GLN A 126       2.252 -16.966  23.452  1.00  3.44           H  
ATOM   1984 1HE2 GLN A 126      -0.882 -15.526  22.778  1.00  3.44           H  
ATOM   1985 2HE2 GLN A 126       0.824 -15.506  22.386  1.00  3.44           H  
ATOM   1986  N   GLU A 127       4.386 -20.187  26.692  1.00  4.53           N  
ATOM   1987  CA  GLU A 127       4.805 -20.999  27.828  1.00  4.53           C  
ATOM   1988  C   GLU A 127       5.652 -20.046  28.674  1.00  4.53           C  
ATOM   1989  O   GLU A 127       5.630 -20.057  29.910  1.00  4.53           O  
ATOM   1990  CB  GLU A 127       5.623 -22.212  27.372  1.00  4.53           C  
ATOM   1991  CG  GLU A 127       4.821 -23.275  26.616  1.00  4.53           C  
ATOM   1992  CD  GLU A 127       5.674 -24.432  26.129  1.00  4.53           C  
ATOM   1993  OE1 GLU A 127       6.874 -24.348  26.242  1.00  4.53           O  
ATOM   1994  OE2 GLU A 127       5.121 -25.395  25.647  1.00  4.53           O  
ATOM   1995  H   GLU A 127       4.708 -20.426  25.770  1.00  4.53           H  
ATOM   1996  HA  GLU A 127       3.935 -21.321  28.400  1.00  4.53           H  
ATOM   1997 1HB  GLU A 127       6.433 -21.876  26.722  1.00  4.53           H  
ATOM   1998 2HB  GLU A 127       6.077 -22.689  28.240  1.00  4.53           H  
ATOM   1999 1HG  GLU A 127       4.040 -23.661  27.270  1.00  4.53           H  
ATOM   2000 2HG  GLU A 127       4.339 -22.802  25.761  1.00  4.53           H  
ATOM   2001  N   SER A 128       6.367 -19.151  27.977  1.00  5.77           N  
ATOM   2002  CA  SER A 128       7.144 -18.109  28.602  1.00  5.77           C  
ATOM   2003  C   SER A 128       6.107 -17.062  28.963  1.00  5.77           C  
ATOM   2004  O   SER A 128       5.957 -16.055  28.273  1.00  5.77           O  
ATOM   2005  CB  SER A 128       8.175 -17.534  27.645  1.00  5.77           C  
ATOM   2006  OG  SER A 128       9.110 -18.503  27.256  1.00  5.77           O  
ATOM   2007  H   SER A 128       6.337 -19.169  26.958  1.00  5.77           H  
ATOM   2008  HA  SER A 128       7.623 -18.483  29.507  1.00  5.77           H  
ATOM   2009 1HB  SER A 128       7.668 -17.142  26.764  1.00  5.77           H  
ATOM   2010 2HB  SER A 128       8.685 -16.702  28.123  1.00  5.77           H  
ATOM   2011  HG  SER A 128       8.633 -19.113  26.683  1.00  5.77           H  
ATOM   2012  N   ALA A 129       5.410 -17.306  30.073  1.00  6.97           N  
ATOM   2013  CA  ALA A 129       4.194 -16.599  30.494  1.00  6.97           C  
ATOM   2014  C   ALA A 129       4.313 -15.082  30.503  1.00  6.97           C  
ATOM   2015  O   ALA A 129       3.302 -14.381  30.475  1.00  6.97           O  
ATOM   2016  CB  ALA A 129       3.787 -17.074  31.872  1.00  6.97           C  
ATOM   2017  H   ALA A 129       5.666 -18.163  30.565  1.00  6.97           H  
ATOM   2018  HA  ALA A 129       3.411 -16.868  29.788  1.00  6.97           H  
ATOM   2019 1HB  ALA A 129       2.854 -16.594  32.157  1.00  6.97           H  
ATOM   2020 2HB  ALA A 129       3.651 -18.156  31.849  1.00  6.97           H  
ATOM   2021 3HB  ALA A 129       4.563 -16.818  32.591  1.00  6.97           H  
ATOM   2022  N   THR A 130       5.531 -14.564  30.527  1.00  7.88           N  
ATOM   2023  CA  THR A 130       5.792 -13.132  30.517  1.00  7.88           C  
ATOM   2024  C   THR A 130       5.196 -12.480  29.258  1.00  7.88           C  
ATOM   2025  O   THR A 130       4.933 -11.274  29.243  1.00  7.88           O  
ATOM   2026  CB  THR A 130       7.310 -12.867  30.572  1.00  7.88           C  
ATOM   2027  OG1 THR A 130       7.546 -11.475  30.825  1.00  7.88           O  
ATOM   2028  CG2 THR A 130       7.988 -13.272  29.249  1.00  7.88           C  
ATOM   2029  H   THR A 130       6.313 -15.200  30.537  1.00  7.88           H  
ATOM   2030  HA  THR A 130       5.321 -12.685  31.393  1.00  7.88           H  
ATOM   2031  HB  THR A 130       7.740 -13.453  31.382  1.00  7.88           H  
ATOM   2032  HG1 THR A 130       8.492 -11.316  30.871  1.00  7.88           H  
ATOM   2033 1HG2 THR A 130       9.058 -13.088  29.321  1.00  7.88           H  
ATOM   2034 2HG2 THR A 130       7.816 -14.331  29.061  1.00  7.88           H  
ATOM   2035 3HG2 THR A 130       7.585 -12.689  28.430  1.00  7.88           H  
ATOM   2036  N   LEU A 131       4.992 -13.296  28.213  1.00  8.38           N  
ATOM   2037  CA  LEU A 131       4.462 -12.889  26.920  1.00  8.38           C  
ATOM   2038  C   LEU A 131       2.933 -12.858  26.868  1.00  8.38           C  
ATOM   2039  O   LEU A 131       2.358 -12.461  25.853  1.00  8.38           O  
ATOM   2040  CB  LEU A 131       4.911 -13.895  25.861  1.00  8.38           C  
ATOM   2041  CG  LEU A 131       6.403 -14.029  25.631  1.00  8.38           C  
ATOM   2042  CD1 LEU A 131       6.632 -15.167  24.644  1.00  8.38           C  
ATOM   2043  CD2 LEU A 131       6.964 -12.715  25.123  1.00  8.38           C  
ATOM   2044  H   LEU A 131       5.246 -14.277  28.328  1.00  8.38           H  
ATOM   2045  HA  LEU A 131       4.843 -11.896  26.689  1.00  8.38           H  
ATOM   2046 1HB  LEU A 131       4.550 -14.878  26.164  1.00  8.38           H  
ATOM   2047 2HB  LEU A 131       4.447 -13.640  24.911  1.00  8.38           H  
ATOM   2048  HG  LEU A 131       6.894 -14.297  26.565  1.00  8.38           H  
ATOM   2049 1HD1 LEU A 131       7.698 -15.302  24.474  1.00  8.38           H  
ATOM   2050 2HD1 LEU A 131       6.215 -16.081  25.056  1.00  8.38           H  
ATOM   2051 3HD1 LEU A 131       6.140 -14.944  23.696  1.00  8.38           H  
ATOM   2052 1HD2 LEU A 131       8.036 -12.817  24.959  1.00  8.38           H  
ATOM   2053 2HD2 LEU A 131       6.474 -12.452  24.182  1.00  8.38           H  
ATOM   2054 3HD2 LEU A 131       6.780 -11.932  25.862  1.00  8.38           H  
ATOM   2055  N   ILE A 132       2.262 -13.302  27.925  1.00  8.53           N  
ATOM   2056  CA  ILE A 132       0.808 -13.355  27.900  1.00  8.53           C  
ATOM   2057  C   ILE A 132       0.158 -12.009  28.170  1.00  8.53           C  
ATOM   2058  O   ILE A 132       0.524 -11.282  29.097  1.00  8.53           O  
ATOM   2059  CB  ILE A 132       0.268 -14.412  28.878  1.00  8.53           C  
ATOM   2060  CG1 ILE A 132       0.737 -15.787  28.409  1.00  8.53           C  
ATOM   2061  CG2 ILE A 132      -1.274 -14.346  28.966  1.00  8.53           C  
ATOM   2062  CD1 ILE A 132       0.492 -16.888  29.393  1.00  8.53           C  
ATOM   2063  H   ILE A 132       2.753 -13.617  28.763  1.00  8.53           H  
ATOM   2064  HA  ILE A 132       0.505 -13.668  26.902  1.00  8.53           H  
ATOM   2065  HB  ILE A 132       0.697 -14.241  29.867  1.00  8.53           H  
ATOM   2066 1HG1 ILE A 132       0.220 -16.032  27.482  1.00  8.53           H  
ATOM   2067 2HG1 ILE A 132       1.809 -15.743  28.208  1.00  8.53           H  
ATOM   2068 1HG2 ILE A 132      -1.630 -15.104  29.661  1.00  8.53           H  
ATOM   2069 2HG2 ILE A 132      -1.576 -13.369  29.323  1.00  8.53           H  
ATOM   2070 3HG2 ILE A 132      -1.708 -14.526  27.980  1.00  8.53           H  
ATOM   2071 1HD1 ILE A 132       0.859 -17.831  28.980  1.00  8.53           H  
ATOM   2072 2HD1 ILE A 132       1.016 -16.667  30.320  1.00  8.53           H  
ATOM   2073 3HD1 ILE A 132      -0.574 -16.967  29.587  1.00  8.53           H  
ATOM   2074  N   ARG A 133      -0.797 -11.662  27.319  1.00  8.44           N  
ATOM   2075  CA  ARG A 133      -1.541 -10.424  27.456  1.00  8.44           C  
ATOM   2076  C   ARG A 133      -3.008 -10.801  27.413  1.00  8.44           C  
ATOM   2077  O   ARG A 133      -3.656 -10.694  26.373  1.00  8.44           O  
ATOM   2078  CB  ARG A 133      -1.204  -9.463  26.326  1.00  8.44           C  
ATOM   2079  CG  ARG A 133       0.260  -9.024  26.295  1.00  8.44           C  
ATOM   2080  CD  ARG A 133       0.623  -8.153  27.440  1.00  8.44           C  
ATOM   2081  NE  ARG A 133       2.006  -7.723  27.355  1.00  8.44           N  
ATOM   2082  CZ  ARG A 133       3.064  -8.404  27.865  1.00  8.44           C  
ATOM   2083  NH1 ARG A 133       2.898  -9.545  28.506  1.00  8.44           N  
ATOM   2084  NH2 ARG A 133       4.287  -7.915  27.715  1.00  8.44           N  
ATOM   2085  H   ARG A 133      -1.025 -12.291  26.563  1.00  8.44           H  
ATOM   2086  HA  ARG A 133      -1.313  -9.958  28.415  1.00  8.44           H  
ATOM   2087 1HB  ARG A 133      -1.430  -9.932  25.370  1.00  8.44           H  
ATOM   2088 2HB  ARG A 133      -1.825  -8.568  26.409  1.00  8.44           H  
ATOM   2089 1HG  ARG A 133       0.909  -9.901  26.315  1.00  8.44           H  
ATOM   2090 2HG  ARG A 133       0.446  -8.467  25.377  1.00  8.44           H  
ATOM   2091 1HD  ARG A 133      -0.012  -7.269  27.448  1.00  8.44           H  
ATOM   2092 2HD  ARG A 133       0.494  -8.704  28.372  1.00  8.44           H  
ATOM   2093  HE  ARG A 133       2.197  -6.855  26.874  1.00  8.44           H  
ATOM   2094 1HH1 ARG A 133       1.969  -9.960  28.650  1.00  8.44           H  
ATOM   2095 2HH1 ARG A 133       3.714 -10.047  28.871  1.00  8.44           H  
ATOM   2096 1HH2 ARG A 133       4.424  -7.045  27.225  1.00  8.44           H  
ATOM   2097 2HH2 ARG A 133       5.086  -8.412  28.092  1.00  8.44           H  
ATOM   2098  N   VAL A 134      -3.515 -11.314  28.530  1.00  8.23           N  
ATOM   2099  CA  VAL A 134      -4.868 -11.847  28.551  1.00  8.23           C  
ATOM   2100  C   VAL A 134      -5.968 -10.865  28.226  1.00  8.23           C  
ATOM   2101  O   VAL A 134      -6.978 -11.279  27.688  1.00  8.23           O  
ATOM   2102  CB  VAL A 134      -5.193 -12.529  29.893  1.00  8.23           C  
ATOM   2103  CG1 VAL A 134      -5.231 -11.525  31.033  1.00  8.23           C  
ATOM   2104  CG2 VAL A 134      -6.583 -13.189  29.777  1.00  8.23           C  
ATOM   2105  H   VAL A 134      -2.945 -11.360  29.364  1.00  8.23           H  
ATOM   2106  HA  VAL A 134      -4.909 -12.632  27.789  1.00  8.23           H  
ATOM   2107  HB  VAL A 134      -4.430 -13.274  30.113  1.00  8.23           H  
ATOM   2108 1HG1 VAL A 134      -5.467 -12.046  31.961  1.00  8.23           H  
ATOM   2109 2HG1 VAL A 134      -4.260 -11.041  31.122  1.00  8.23           H  
ATOM   2110 3HG1 VAL A 134      -5.987 -10.792  30.853  1.00  8.23           H  
ATOM   2111 1HG2 VAL A 134      -6.837 -13.687  30.714  1.00  8.23           H  
ATOM   2112 2HG2 VAL A 134      -7.336 -12.427  29.559  1.00  8.23           H  
ATOM   2113 3HG2 VAL A 134      -6.573 -13.925  28.969  1.00  8.23           H  
ATOM   2114  N   ASN A 135      -5.814  -9.578  28.561  1.00  7.95           N  
ATOM   2115  CA  ASN A 135      -6.900  -8.654  28.257  1.00  7.95           C  
ATOM   2116  C   ASN A 135      -8.199  -9.266  28.805  1.00  7.95           C  
ATOM   2117  O   ASN A 135      -9.093  -9.571  28.016  1.00  7.95           O  
ATOM   2118  CB  ASN A 135      -6.979  -8.375  26.768  1.00  7.95           C  
ATOM   2119  CG  ASN A 135      -5.713  -7.731  26.248  1.00  7.95           C  
ATOM   2120  OD1 ASN A 135      -5.178  -6.796  26.861  1.00  7.95           O  
ATOM   2121  ND2 ASN A 135      -5.223  -8.214  25.135  1.00  7.95           N  
ATOM   2122  H   ASN A 135      -4.961  -9.267  28.993  1.00  7.95           H  
ATOM   2123  HA  ASN A 135      -6.714  -7.703  28.757  1.00  7.95           H  
ATOM   2124 1HB  ASN A 135      -7.158  -9.294  26.214  1.00  7.95           H  
ATOM   2125 2HB  ASN A 135      -7.819  -7.710  26.572  1.00  7.95           H  
ATOM   2126 1HD2 ASN A 135      -4.386  -7.832  24.751  1.00  7.95           H  
ATOM   2127 2HD2 ASN A 135      -5.679  -8.977  24.679  1.00  7.95           H  
ATOM   2128  N   PRO A 136      -8.394  -9.314  30.144  1.00  7.62           N  
ATOM   2129  CA  PRO A 136      -9.353 -10.131  30.910  1.00  7.62           C  
ATOM   2130  C   PRO A 136     -10.750 -10.332  30.304  1.00  7.62           C  
ATOM   2131  O   PRO A 136     -11.434 -11.293  30.633  1.00  7.62           O  
ATOM   2132  CB  PRO A 136      -9.421  -9.390  32.243  1.00  7.62           C  
ATOM   2133  CG  PRO A 136      -8.062  -8.734  32.382  1.00  7.62           C  
ATOM   2134  CD  PRO A 136      -7.668  -8.331  30.984  1.00  7.62           C  
ATOM   2135  HA  PRO A 136      -8.888 -11.121  31.076  1.00  7.62           H  
ATOM   2136 1HB  PRO A 136     -10.253  -8.667  32.227  1.00  7.62           H  
ATOM   2137 2HB  PRO A 136      -9.633 -10.108  33.055  1.00  7.62           H  
ATOM   2138 1HG  PRO A 136      -8.128  -7.875  33.068  1.00  7.62           H  
ATOM   2139 2HG  PRO A 136      -7.352  -9.444  32.835  1.00  7.62           H  
ATOM   2140 1HD  PRO A 136      -8.006  -7.306  30.766  1.00  7.62           H  
ATOM   2141 2HD  PRO A 136      -6.583  -8.440  30.886  1.00  7.62           H  
ATOM   2142  N   ASP A 137     -11.205  -9.452  29.415  1.00  7.22           N  
ATOM   2143  CA  ASP A 137     -12.522  -9.648  28.802  1.00  7.22           C  
ATOM   2144  C   ASP A 137     -12.487 -10.983  28.018  1.00  7.22           C  
ATOM   2145  O   ASP A 137     -13.501 -11.667  27.837  1.00  7.22           O  
ATOM   2146  CB  ASP A 137     -12.868  -8.496  27.862  1.00  7.22           C  
ATOM   2147  CG  ASP A 137     -13.195  -7.184  28.588  1.00  7.22           C  
ATOM   2148  OD1 ASP A 137     -13.381  -7.201  29.785  1.00  7.22           O  
ATOM   2149  OD2 ASP A 137     -13.257  -6.174  27.928  1.00  7.22           O  
ATOM   2150  H   ASP A 137     -10.632  -8.672  29.131  1.00  7.22           H  
ATOM   2151  HA  ASP A 137     -13.279  -9.715  29.583  1.00  7.22           H  
ATOM   2152 1HB  ASP A 137     -12.027  -8.324  27.187  1.00  7.22           H  
ATOM   2153 2HB  ASP A 137     -13.723  -8.778  27.248  1.00  7.22           H  
ATOM   2154  N   GLN A 138     -11.272 -11.382  27.632  1.00  6.64           N  
ATOM   2155  CA  GLN A 138     -10.993 -12.586  26.867  1.00  6.64           C  
ATOM   2156  C   GLN A 138     -10.983 -13.838  27.735  1.00  6.64           C  
ATOM   2157  O   GLN A 138     -10.637 -14.914  27.254  1.00  6.64           O  
ATOM   2158  CB  GLN A 138      -9.651 -12.493  26.157  1.00  6.64           C  
ATOM   2159  CG  GLN A 138      -9.532 -11.374  25.138  1.00  6.64           C  
ATOM   2160  CD  GLN A 138     -10.513 -11.524  23.995  1.00  6.64           C  
ATOM   2161  OE1 GLN A 138     -10.646 -12.602  23.411  1.00  6.64           O  
ATOM   2162  NE2 GLN A 138     -11.202 -10.440  23.653  1.00  6.64           N  
ATOM   2163  H   GLN A 138     -10.488 -10.769  27.851  1.00  6.64           H  
ATOM   2164  HA  GLN A 138     -11.776 -12.704  26.119  1.00  6.64           H  
ATOM   2165 1HB  GLN A 138      -8.888 -12.361  26.899  1.00  6.64           H  
ATOM   2166 2HB  GLN A 138      -9.446 -13.434  25.651  1.00  6.64           H  
ATOM   2167 1HG  GLN A 138      -9.734 -10.429  25.642  1.00  6.64           H  
ATOM   2168 2HG  GLN A 138      -8.515 -11.368  24.739  1.00  6.64           H  
ATOM   2169 1HE2 GLN A 138     -11.862 -10.481  22.900  1.00  6.64           H  
ATOM   2170 2HE2 GLN A 138     -11.061  -9.581  24.149  1.00  6.64           H  
ATOM   2171  N   GLU A 139     -11.419 -13.722  28.999  1.00  5.79           N  
ATOM   2172  CA  GLU A 139     -11.601 -14.905  29.830  1.00  5.79           C  
ATOM   2173  C   GLU A 139     -12.923 -15.564  29.403  1.00  5.79           C  
ATOM   2174  O   GLU A 139     -13.262 -16.678  29.825  1.00  5.79           O  
ATOM   2175  CB  GLU A 139     -11.576 -14.580  31.329  1.00  5.79           C  
ATOM   2176  CG  GLU A 139     -10.199 -14.134  31.851  1.00  5.79           C  
ATOM   2177  CD  GLU A 139     -10.188 -13.802  33.334  1.00  5.79           C  
ATOM   2178  OE1 GLU A 139     -11.216 -13.907  33.961  1.00  5.79           O  
ATOM   2179  OE2 GLU A 139      -9.145 -13.443  33.833  1.00  5.79           O  
ATOM   2180  H   GLU A 139     -11.631 -12.806  29.392  1.00  5.79           H  
ATOM   2181  HA  GLU A 139     -10.791 -15.602  29.625  1.00  5.79           H  
ATOM   2182 1HB  GLU A 139     -12.291 -13.782  31.539  1.00  5.79           H  
ATOM   2183 2HB  GLU A 139     -11.884 -15.456  31.897  1.00  5.79           H  
ATOM   2184 1HG  GLU A 139      -9.485 -14.938  31.670  1.00  5.79           H  
ATOM   2185 2HG  GLU A 139      -9.870 -13.272  31.283  1.00  5.79           H  
ATOM   2186  N   ALA A 140     -13.668 -14.882  28.535  1.00  4.73           N  
ATOM   2187  CA  ALA A 140     -14.840 -15.484  27.958  1.00  4.73           C  
ATOM   2188  C   ALA A 140     -14.342 -16.724  27.235  1.00  4.73           C  
ATOM   2189  O   ALA A 140     -13.233 -16.726  26.712  1.00  4.73           O  
ATOM   2190  CB  ALA A 140     -15.528 -14.528  27.008  1.00  4.73           C  
ATOM   2191  H   ALA A 140     -13.410 -13.934  28.253  1.00  4.73           H  
ATOM   2192  HA  ALA A 140     -15.522 -15.783  28.752  1.00  4.73           H  
ATOM   2193 1HB  ALA A 140     -16.397 -15.013  26.563  1.00  4.73           H  
ATOM   2194 2HB  ALA A 140     -15.844 -13.640  27.556  1.00  4.73           H  
ATOM   2195 3HB  ALA A 140     -14.829 -14.239  26.224  1.00  4.73           H  
ATOM   2196  N   ASN A 141     -15.147 -17.775  27.212  1.00  3.63           N  
ATOM   2197  CA  ASN A 141     -14.790 -19.059  26.598  1.00  3.63           C  
ATOM   2198  C   ASN A 141     -13.711 -19.864  27.361  1.00  3.63           C  
ATOM   2199  O   ASN A 141     -13.283 -20.923  26.890  1.00  3.63           O  
ATOM   2200  CB  ASN A 141     -14.381 -18.897  25.131  1.00  3.63           C  
ATOM   2201  CG  ASN A 141     -15.496 -18.394  24.261  1.00  3.63           C  
ATOM   2202  OD1 ASN A 141     -16.628 -18.890  24.341  1.00  3.63           O  
ATOM   2203  ND2 ASN A 141     -15.205 -17.422  23.437  1.00  3.63           N  
ATOM   2204  H   ASN A 141     -16.050 -17.692  27.656  1.00  3.63           H  
ATOM   2205  HA  ASN A 141     -15.687 -19.680  26.604  1.00  3.63           H  
ATOM   2206 1HB  ASN A 141     -13.517 -18.263  25.004  1.00  3.63           H  
ATOM   2207 2HB  ASN A 141     -14.088 -19.873  24.753  1.00  3.63           H  
ATOM   2208 1HD2 ASN A 141     -15.907 -17.049  22.826  1.00  3.63           H  
ATOM   2209 2HD2 ASN A 141     -14.279 -17.040  23.413  1.00  3.63           H  
ATOM   2210  N   CYS A 142     -13.404 -19.502  28.618  1.00  2.68           N  
ATOM   2211  CA  CYS A 142     -12.534 -20.385  29.408  1.00  2.68           C  
ATOM   2212  C   CYS A 142     -13.207 -21.739  29.630  1.00  2.68           C  
ATOM   2213  O   CYS A 142     -12.538 -22.727  29.941  1.00  2.68           O  
ATOM   2214  CB  CYS A 142     -12.132 -19.788  30.754  1.00  2.68           C  
ATOM   2215  SG  CYS A 142     -10.955 -18.449  30.634  1.00  2.68           S  
ATOM   2216  H   CYS A 142     -13.700 -18.601  29.003  1.00  2.68           H  
ATOM   2217  HA  CYS A 142     -11.615 -20.547  28.842  1.00  2.68           H  
ATOM   2218 1HB  CYS A 142     -13.019 -19.407  31.261  1.00  2.68           H  
ATOM   2219 2HB  CYS A 142     -11.700 -20.567  31.381  1.00  2.68           H  
ATOM   2220  HG  CYS A 142     -11.834 -17.579  30.110  1.00  2.68           H  
ATOM   2221  N   GLU A 143     -14.532 -21.796  29.455  1.00  1.96           N  
ATOM   2222  CA  GLU A 143     -15.265 -23.049  29.542  1.00  1.96           C  
ATOM   2223  C   GLU A 143     -14.708 -24.026  28.503  1.00  1.96           C  
ATOM   2224  O   GLU A 143     -14.699 -25.234  28.731  1.00  1.96           O  
ATOM   2225  CB  GLU A 143     -16.771 -22.864  29.343  1.00  1.96           C  
ATOM   2226  CG  GLU A 143     -17.566 -24.165  29.596  1.00  1.96           C  
ATOM   2227  CD  GLU A 143     -19.079 -24.012  29.571  1.00  1.96           C  
ATOM   2228  OE1 GLU A 143     -19.619 -23.628  28.559  1.00  1.96           O  
ATOM   2229  OE2 GLU A 143     -19.690 -24.287  30.577  1.00  1.96           O  
ATOM   2230  H   GLU A 143     -15.026 -20.945  29.234  1.00  1.96           H  
ATOM   2231  HA  GLU A 143     -15.106 -23.476  30.533  1.00  1.96           H  
ATOM   2232 1HB  GLU A 143     -17.140 -22.096  30.020  1.00  1.96           H  
ATOM   2233 2HB  GLU A 143     -16.967 -22.533  28.321  1.00  1.96           H  
ATOM   2234 1HG  GLU A 143     -17.281 -24.892  28.832  1.00  1.96           H  
ATOM   2235 2HG  GLU A 143     -17.266 -24.571  30.563  1.00  1.96           H  
ATOM   2236  N   VAL A 144     -14.248 -23.501  27.355  1.00  1.47           N  
ATOM   2237  CA  VAL A 144     -13.683 -24.331  26.305  1.00  1.47           C  
ATOM   2238  C   VAL A 144     -12.429 -24.976  26.840  1.00  1.47           C  
ATOM   2239  O   VAL A 144     -12.191 -26.167  26.647  1.00  1.47           O  
ATOM   2240  CB  VAL A 144     -13.244 -23.502  25.087  1.00  1.47           C  
ATOM   2241  CG1 VAL A 144     -12.517 -24.394  24.155  1.00  1.47           C  
ATOM   2242  CG2 VAL A 144     -14.411 -22.887  24.400  1.00  1.47           C  
ATOM   2243  H   VAL A 144     -14.241 -22.497  27.218  1.00  1.47           H  
ATOM   2244  HA  VAL A 144     -14.406 -25.092  26.012  1.00  1.47           H  
ATOM   2245  HB  VAL A 144     -12.556 -22.726  25.410  1.00  1.47           H  
ATOM   2246 1HG1 VAL A 144     -12.192 -23.829  23.299  1.00  1.47           H  
ATOM   2247 2HG1 VAL A 144     -11.651 -24.833  24.652  1.00  1.47           H  
ATOM   2248 3HG1 VAL A 144     -13.197 -25.182  23.838  1.00  1.47           H  
ATOM   2249 1HG2 VAL A 144     -14.066 -22.311  23.543  1.00  1.47           H  
ATOM   2250 2HG2 VAL A 144     -15.047 -23.673  24.070  1.00  1.47           H  
ATOM   2251 3HG2 VAL A 144     -14.946 -22.231  25.090  1.00  1.47           H  
ATOM   2252  N   LEU A 145     -11.617 -24.171  27.518  1.00  1.17           N  
ATOM   2253  CA  LEU A 145     -10.368 -24.695  28.063  1.00  1.17           C  
ATOM   2254  C   LEU A 145     -10.663 -25.754  29.139  1.00  1.17           C  
ATOM   2255  O   LEU A 145      -9.959 -26.767  29.242  1.00  1.17           O  
ATOM   2256  CB  LEU A 145      -9.509 -23.555  28.606  1.00  1.17           C  
ATOM   2257  CG  LEU A 145      -8.997 -22.564  27.515  1.00  1.17           C  
ATOM   2258  CD1 LEU A 145      -8.283 -21.399  28.188  1.00  1.17           C  
ATOM   2259  CD2 LEU A 145      -8.074 -23.295  26.516  1.00  1.17           C  
ATOM   2260  H   LEU A 145     -11.899 -23.189  27.628  1.00  1.17           H  
ATOM   2261  HA  LEU A 145      -9.816 -25.173  27.265  1.00  1.17           H  
ATOM   2262 1HB  LEU A 145     -10.087 -22.990  29.333  1.00  1.17           H  
ATOM   2263 2HB  LEU A 145      -8.641 -23.980  29.108  1.00  1.17           H  
ATOM   2264  HG  LEU A 145      -9.856 -22.157  26.974  1.00  1.17           H  
ATOM   2265 1HD1 LEU A 145      -7.948 -20.690  27.430  1.00  1.17           H  
ATOM   2266 2HD1 LEU A 145      -8.967 -20.896  28.872  1.00  1.17           H  
ATOM   2267 3HD1 LEU A 145      -7.422 -21.767  28.742  1.00  1.17           H  
ATOM   2268 1HD2 LEU A 145      -7.739 -22.593  25.753  1.00  1.17           H  
ATOM   2269 2HD2 LEU A 145      -7.207 -23.702  27.038  1.00  1.17           H  
ATOM   2270 3HD2 LEU A 145      -8.617 -24.093  26.046  1.00  1.17           H  
ATOM   2271  N   SER A 146     -11.726 -25.537  29.924  1.00  0.99           N  
ATOM   2272  CA  SER A 146     -12.120 -26.516  30.936  1.00  0.99           C  
ATOM   2273  C   SER A 146     -12.587 -27.812  30.255  1.00  0.99           C  
ATOM   2274  O   SER A 146     -12.206 -28.912  30.666  1.00  0.99           O  
ATOM   2275  CB  SER A 146     -13.219 -25.957  31.821  1.00  0.99           C  
ATOM   2276  OG  SER A 146     -12.754 -24.872  32.579  1.00  0.99           O  
ATOM   2277  H   SER A 146     -12.247 -24.664  29.823  1.00  0.99           H  
ATOM   2278  HA  SER A 146     -11.254 -26.744  31.557  1.00  0.99           H  
ATOM   2279 1HB  SER A 146     -14.056 -25.641  31.204  1.00  0.99           H  
ATOM   2280 2HB  SER A 146     -13.581 -26.741  32.484  1.00  0.99           H  
ATOM   2281  HG  SER A 146     -12.490 -24.197  31.936  1.00  0.99           H  
ATOM   2282  N   TRP A 147     -13.353 -27.664  29.166  1.00  0.90           N  
ATOM   2283  CA  TRP A 147     -13.867 -28.789  28.393  1.00  0.90           C  
ATOM   2284  C   TRP A 147     -12.680 -29.597  27.887  1.00  0.90           C  
ATOM   2285  O   TRP A 147     -12.654 -30.827  27.994  1.00  0.90           O  
ATOM   2286  CB  TRP A 147     -14.729 -28.271  27.229  1.00  0.90           C  
ATOM   2287  CG  TRP A 147     -15.352 -29.323  26.380  1.00  0.90           C  
ATOM   2288  CD1 TRP A 147     -16.563 -29.921  26.565  1.00  0.90           C  
ATOM   2289  CD2 TRP A 147     -14.797 -29.907  25.191  1.00  0.90           C  
ATOM   2290  NE1 TRP A 147     -16.792 -30.837  25.572  1.00  0.90           N  
ATOM   2291  CE2 TRP A 147     -15.716 -30.844  24.727  1.00  0.90           C  
ATOM   2292  CE3 TRP A 147     -13.618 -29.718  24.497  1.00  0.90           C  
ATOM   2293  CZ2 TRP A 147     -15.481 -31.590  23.599  1.00  0.90           C  
ATOM   2294  CZ3 TRP A 147     -13.393 -30.463  23.378  1.00  0.90           C  
ATOM   2295  CH2 TRP A 147     -14.290 -31.375  22.935  1.00  0.90           C  
ATOM   2296  H   TRP A 147     -13.634 -26.727  28.888  1.00  0.90           H  
ATOM   2297  HA  TRP A 147     -14.476 -29.419  29.040  1.00  0.90           H  
ATOM   2298 1HB  TRP A 147     -15.521 -27.633  27.625  1.00  0.90           H  
ATOM   2299 2HB  TRP A 147     -14.125 -27.654  26.582  1.00  0.90           H  
ATOM   2300  HD1 TRP A 147     -17.249 -29.698  27.378  1.00  0.90           H  
ATOM   2301  HE1 TRP A 147     -17.621 -31.411  25.471  1.00  0.90           H  
ATOM   2302  HE3 TRP A 147     -12.889 -28.991  24.837  1.00  0.90           H  
ATOM   2303  HZ2 TRP A 147     -16.194 -32.322  23.242  1.00  0.90           H  
ATOM   2304  HZ3 TRP A 147     -12.480 -30.303  22.864  1.00  0.90           H  
ATOM   2305  HH2 TRP A 147     -14.066 -31.940  22.043  1.00  0.90           H  
ATOM   2306  N   LEU A 148     -11.670 -28.906  27.376  1.00  0.87           N  
ATOM   2307  CA  LEU A 148     -10.461 -29.570  26.940  1.00  0.87           C  
ATOM   2308  C   LEU A 148      -9.763 -30.283  28.089  1.00  0.87           C  
ATOM   2309  O   LEU A 148      -9.319 -31.410  27.930  1.00  0.87           O  
ATOM   2310  CB  LEU A 148      -9.512 -28.552  26.322  1.00  0.87           C  
ATOM   2311  CG  LEU A 148      -9.891 -28.045  25.032  1.00  0.87           C  
ATOM   2312  CD1 LEU A 148      -9.075 -26.879  24.667  1.00  0.87           C  
ATOM   2313  CD2 LEU A 148      -9.631 -29.135  24.047  1.00  0.87           C  
ATOM   2314  H   LEU A 148     -11.751 -27.892  27.284  1.00  0.87           H  
ATOM   2315  HA  LEU A 148     -10.728 -30.307  26.185  1.00  0.87           H  
ATOM   2316 1HB  LEU A 148      -9.406 -27.712  26.996  1.00  0.87           H  
ATOM   2317 2HB  LEU A 148      -8.558 -29.015  26.201  1.00  0.87           H  
ATOM   2318  HG  LEU A 148     -10.932 -27.753  25.044  1.00  0.87           H  
ATOM   2319 1HD1 LEU A 148      -9.394 -26.554  23.715  1.00  0.87           H  
ATOM   2320 2HD1 LEU A 148      -9.231 -26.108  25.376  1.00  0.87           H  
ATOM   2321 3HD1 LEU A 148      -8.026 -27.147  24.642  1.00  0.87           H  
ATOM   2322 1HD2 LEU A 148      -9.877 -28.806  23.062  1.00  0.87           H  
ATOM   2323 2HD2 LEU A 148      -8.571 -29.396  24.071  1.00  0.87           H  
ATOM   2324 3HD2 LEU A 148     -10.223 -29.994  24.312  1.00  0.87           H  
ATOM   2325  N   ASP A 149      -9.708 -29.680  29.277  1.00  0.85           N  
ATOM   2326  CA  ASP A 149      -9.024 -30.328  30.398  1.00  0.85           C  
ATOM   2327  C   ASP A 149      -9.701 -31.657  30.792  1.00  0.85           C  
ATOM   2328  O   ASP A 149      -9.040 -32.608  31.233  1.00  0.85           O  
ATOM   2329  CB  ASP A 149      -8.871 -29.348  31.566  1.00  0.85           C  
ATOM   2330  CG  ASP A 149      -7.780 -29.775  32.576  1.00  0.85           C  
ATOM   2331  OD1 ASP A 149      -6.625 -29.900  32.159  1.00  0.85           O  
ATOM   2332  OD2 ASP A 149      -8.077 -29.963  33.726  1.00  0.85           O  
ATOM   2333  H   ASP A 149     -10.088 -28.739  29.388  1.00  0.85           H  
ATOM   2334  HA  ASP A 149      -8.024 -30.583  30.082  1.00  0.85           H  
ATOM   2335 1HB  ASP A 149      -8.642 -28.353  31.179  1.00  0.85           H  
ATOM   2336 2HB  ASP A 149      -9.829 -29.275  32.090  1.00  0.85           H  
ATOM   2337  N   ASP A 150     -11.016 -31.755  30.600  1.00  0.84           N  
ATOM   2338  CA  ASP A 150     -11.713 -33.015  30.864  1.00  0.84           C  
ATOM   2339  C   ASP A 150     -11.400 -34.111  29.815  1.00  0.84           C  
ATOM   2340  O   ASP A 150     -11.675 -35.294  30.044  1.00  0.84           O  
ATOM   2341  CB  ASP A 150     -13.229 -32.810  30.938  1.00  0.84           C  
ATOM   2342  CG  ASP A 150     -13.728 -32.106  32.227  1.00  0.84           C  
ATOM   2343  OD1 ASP A 150     -12.979 -32.009  33.172  1.00  0.84           O  
ATOM   2344  OD2 ASP A 150     -14.868 -31.696  32.248  1.00  0.84           O  
ATOM   2345  H   ASP A 150     -11.532 -30.930  30.282  1.00  0.84           H  
ATOM   2346  HA  ASP A 150     -11.381 -33.379  31.836  1.00  0.84           H  
ATOM   2347 1HB  ASP A 150     -13.539 -32.205  30.081  1.00  0.84           H  
ATOM   2348 2HB  ASP A 150     -13.729 -33.773  30.851  1.00  0.84           H  
ATOM   2349  N   CYS A 151     -10.904 -33.711  28.642  1.00  0.83           N  
ATOM   2350  CA  CYS A 151     -10.636 -34.615  27.529  1.00  0.83           C  
ATOM   2351  C   CYS A 151      -9.229 -35.255  27.665  1.00  0.83           C  
ATOM   2352  O   CYS A 151      -8.303 -34.586  28.116  1.00  0.83           O  
ATOM   2353  CB  CYS A 151     -10.719 -33.847  26.212  1.00  0.83           C  
ATOM   2354  SG  CYS A 151     -12.328 -33.080  25.863  1.00  0.83           S  
ATOM   2355  H   CYS A 151     -10.648 -32.735  28.517  1.00  0.83           H  
ATOM   2356  HA  CYS A 151     -11.419 -35.359  27.526  1.00  0.83           H  
ATOM   2357 1HB  CYS A 151      -9.983 -33.062  26.214  1.00  0.83           H  
ATOM   2358 2HB  CYS A 151     -10.481 -34.513  25.388  1.00  0.83           H  
ATOM   2359  HG  CYS A 151     -12.298 -32.169  26.876  1.00  0.83           H  
ATOM   2360  N   PRO A 152      -9.019 -36.533  27.291  1.00  0.82           N  
ATOM   2361  CA  PRO A 152      -7.718 -37.203  27.263  1.00  0.82           C  
ATOM   2362  C   PRO A 152      -6.718 -36.487  26.348  1.00  0.82           C  
ATOM   2363  O   PRO A 152      -7.108 -35.890  25.331  1.00  0.82           O  
ATOM   2364  CB  PRO A 152      -8.062 -38.591  26.714  1.00  0.82           C  
ATOM   2365  CG  PRO A 152      -9.520 -38.798  27.067  1.00  0.82           C  
ATOM   2366  CD  PRO A 152     -10.155 -37.420  26.965  1.00  0.82           C  
ATOM   2367  HA  PRO A 152      -7.325 -37.268  28.287  1.00  0.82           H  
ATOM   2368 1HB  PRO A 152      -7.870 -38.620  25.631  1.00  0.82           H  
ATOM   2369 2HB  PRO A 152      -7.403 -39.344  27.170  1.00  0.82           H  
ATOM   2370 1HG  PRO A 152      -9.973 -39.527  26.376  1.00  0.82           H  
ATOM   2371 2HG  PRO A 152      -9.607 -39.225  28.078  1.00  0.82           H  
ATOM   2372 1HD  PRO A 152     -10.543 -37.218  25.953  1.00  0.82           H  
ATOM   2373 2HD  PRO A 152     -10.933 -37.381  27.740  1.00  0.82           H  
ATOM   2374  N   ASP A 153      -5.427 -36.576  26.706  1.00  0.80           N  
ATOM   2375  CA  ASP A 153      -4.371 -35.915  25.939  1.00  0.80           C  
ATOM   2376  C   ASP A 153      -4.427 -36.280  24.461  1.00  0.80           C  
ATOM   2377  O   ASP A 153      -4.540 -37.457  24.109  1.00  0.80           O  
ATOM   2378  CB  ASP A 153      -2.981 -36.332  26.437  1.00  0.80           C  
ATOM   2379  CG  ASP A 153      -2.567 -35.831  27.843  1.00  0.80           C  
ATOM   2380  OD1 ASP A 153      -3.254 -35.019  28.428  1.00  0.80           O  
ATOM   2381  OD2 ASP A 153      -1.551 -36.287  28.318  1.00  0.80           O  
ATOM   2382  H   ASP A 153      -5.177 -37.095  27.536  1.00  0.80           H  
ATOM   2383  HA  ASP A 153      -4.479 -34.841  26.051  1.00  0.80           H  
ATOM   2384 1HB  ASP A 153      -2.915 -37.419  26.432  1.00  0.80           H  
ATOM   2385 2HB  ASP A 153      -2.239 -35.968  25.722  1.00  0.80           H  
ATOM   2386  N   GLY A 154      -4.394 -35.259  23.610  1.00  0.78           N  
ATOM   2387  CA  GLY A 154      -4.384 -35.407  22.157  1.00  0.78           C  
ATOM   2388  C   GLY A 154      -5.726 -35.790  21.504  1.00  0.78           C  
ATOM   2389  O   GLY A 154      -5.780 -35.976  20.290  1.00  0.78           O  
ATOM   2390  H   GLY A 154      -4.279 -34.324  23.998  1.00  0.78           H  
ATOM   2391 1HA  GLY A 154      -4.042 -34.466  21.728  1.00  0.78           H  
ATOM   2392 2HA  GLY A 154      -3.636 -36.152  21.892  1.00  0.78           H  
ATOM   2393  N   SER A 155      -6.806 -35.916  22.276  1.00  0.76           N  
ATOM   2394  CA  SER A 155      -8.079 -36.392  21.715  1.00  0.76           C  
ATOM   2395  C   SER A 155      -8.963 -35.398  20.958  1.00  0.76           C  
ATOM   2396  O   SER A 155      -9.957 -35.804  20.347  1.00  0.76           O  
ATOM   2397  CB  SER A 155      -8.906 -37.027  22.812  1.00  0.76           C  
ATOM   2398  OG  SER A 155      -9.314 -36.089  23.765  1.00  0.76           O  
ATOM   2399  H   SER A 155      -6.742 -35.738  23.282  1.00  0.76           H  
ATOM   2400  HA  SER A 155      -7.827 -37.185  21.011  1.00  0.76           H  
ATOM   2401 1HB  SER A 155      -9.780 -37.505  22.377  1.00  0.76           H  
ATOM   2402 2HB  SER A 155      -8.317 -37.801  23.301  1.00  0.76           H  
ATOM   2403  HG  SER A 155      -8.492 -35.819  24.236  1.00  0.76           H  
ATOM   2404  N   VAL A 156      -8.638 -34.116  21.000  1.00  0.75           N  
ATOM   2405  CA  VAL A 156      -9.499 -33.108  20.409  1.00  0.75           C  
ATOM   2406  C   VAL A 156      -9.006 -32.438  19.130  1.00  0.75           C  
ATOM   2407  O   VAL A 156      -7.822 -32.088  18.987  1.00  0.75           O  
ATOM   2408  CB  VAL A 156      -9.791 -32.027  21.463  1.00  0.75           C  
ATOM   2409  CG1 VAL A 156     -10.611 -30.906  20.865  1.00  0.75           C  
ATOM   2410  CG2 VAL A 156     -10.518 -32.679  22.638  1.00  0.75           C  
ATOM   2411  H   VAL A 156      -7.814 -33.821  21.516  1.00  0.75           H  
ATOM   2412  HA  VAL A 156     -10.443 -33.593  20.180  1.00  0.75           H  
ATOM   2413  HB  VAL A 156      -8.859 -31.598  21.810  1.00  0.75           H  
ATOM   2414 1HG1 VAL A 156     -10.797 -30.164  21.595  1.00  0.75           H  
ATOM   2415 2HG1 VAL A 156     -10.073 -30.448  20.047  1.00  0.75           H  
ATOM   2416 3HG1 VAL A 156     -11.543 -31.307  20.516  1.00  0.75           H  
ATOM   2417 1HG2 VAL A 156     -10.723 -31.953  23.398  1.00  0.75           H  
ATOM   2418 2HG2 VAL A 156     -11.450 -33.104  22.289  1.00  0.75           H  
ATOM   2419 3HG2 VAL A 156      -9.892 -33.465  23.060  1.00  0.75           H  
ATOM   2420  N   LEU A 157      -9.937 -32.303  18.184  1.00  0.74           N  
ATOM   2421  CA  LEU A 157      -9.694 -31.549  16.967  1.00  0.74           C  
ATOM   2422  C   LEU A 157     -10.248 -30.149  17.167  1.00  0.74           C  
ATOM   2423  O   LEU A 157     -11.442 -29.985  17.447  1.00  0.74           O  
ATOM   2424  CB  LEU A 157     -10.446 -32.110  15.765  1.00  0.74           C  
ATOM   2425  CG  LEU A 157     -10.294 -31.270  14.463  1.00  0.74           C  
ATOM   2426  CD1 LEU A 157      -8.898 -31.392  13.958  1.00  0.74           C  
ATOM   2427  CD2 LEU A 157     -11.305 -31.668  13.484  1.00  0.74           C  
ATOM   2428  H   LEU A 157     -10.868 -32.688  18.362  1.00  0.74           H  
ATOM   2429  HA  LEU A 157      -8.625 -31.499  16.769  1.00  0.74           H  
ATOM   2430 1HB  LEU A 157     -10.070 -33.105  15.555  1.00  0.74           H  
ATOM   2431 2HB  LEU A 157     -11.507 -32.181  16.011  1.00  0.74           H  
ATOM   2432  HG  LEU A 157     -10.449 -30.218  14.699  1.00  0.74           H  
ATOM   2433 1HD1 LEU A 157      -8.768 -30.779  13.071  1.00  0.74           H  
ATOM   2434 2HD1 LEU A 157      -8.241 -31.062  14.726  1.00  0.74           H  
ATOM   2435 3HD1 LEU A 157      -8.688 -32.432  13.715  1.00  0.74           H  
ATOM   2436 1HD2 LEU A 157     -11.215 -31.065  12.584  1.00  0.74           H  
ATOM   2437 2HD2 LEU A 157     -11.171 -32.665  13.250  1.00  0.74           H  
ATOM   2438 3HD2 LEU A 157     -12.277 -31.524  13.926  1.00  0.74           H  
ATOM   2439  N   TYR A 158      -9.402 -29.157  17.038  1.00  0.76           N  
ATOM   2440  CA  TYR A 158      -9.847 -27.783  17.133  1.00  0.76           C  
ATOM   2441  C   TYR A 158     -10.188 -27.295  15.740  1.00  0.76           C  
ATOM   2442  O   TYR A 158      -9.398 -27.482  14.820  1.00  0.76           O  
ATOM   2443  CB  TYR A 158      -8.804 -26.935  17.833  1.00  0.76           C  
ATOM   2444  CG  TYR A 158      -9.116 -25.466  17.918  1.00  0.76           C  
ATOM   2445  CD1 TYR A 158     -10.364 -25.053  18.265  1.00  0.76           C  
ATOM   2446  CD2 TYR A 158      -8.124 -24.539  17.730  1.00  0.76           C  
ATOM   2447  CE1 TYR A 158     -10.638 -23.743  18.415  1.00  0.76           C  
ATOM   2448  CE2 TYR A 158      -8.385 -23.209  17.876  1.00  0.76           C  
ATOM   2449  CZ  TYR A 158      -9.656 -22.802  18.222  1.00  0.76           C  
ATOM   2450  OH  TYR A 158      -9.964 -21.472  18.401  1.00  0.76           O  
ATOM   2451  H   TYR A 158      -8.420 -29.361  16.841  1.00  0.76           H  
ATOM   2452  HA  TYR A 158     -10.764 -27.744  17.722  1.00  0.76           H  
ATOM   2453 1HB  TYR A 158      -8.669 -27.309  18.853  1.00  0.76           H  
ATOM   2454 2HB  TYR A 158      -7.845 -27.051  17.324  1.00  0.76           H  
ATOM   2455  HD1 TYR A 158     -11.131 -25.772  18.423  1.00  0.76           H  
ATOM   2456  HD2 TYR A 158      -7.138 -24.865  17.476  1.00  0.76           H  
ATOM   2457  HE1 TYR A 158     -11.623 -23.450  18.701  1.00  0.76           H  
ATOM   2458  HE2 TYR A 158      -7.586 -22.495  17.728  1.00  0.76           H  
ATOM   2459  HH  TYR A 158      -9.168 -20.966  18.570  1.00  0.76           H  
ATOM   2460  N   VAL A 159     -11.370 -26.747  15.553  1.00  0.81           N  
ATOM   2461  CA  VAL A 159     -11.725 -26.248  14.242  1.00  0.81           C  
ATOM   2462  C   VAL A 159     -11.947 -24.738  14.307  1.00  0.81           C  
ATOM   2463  O   VAL A 159     -12.789 -24.248  15.070  1.00  0.81           O  
ATOM   2464  CB  VAL A 159     -13.011 -26.923  13.746  1.00  0.81           C  
ATOM   2465  CG1 VAL A 159     -13.345 -26.420  12.413  1.00  0.81           C  
ATOM   2466  CG2 VAL A 159     -12.892 -28.430  13.798  1.00  0.81           C  
ATOM   2467  H   VAL A 159     -12.030 -26.667  16.319  1.00  0.81           H  
ATOM   2468  HA  VAL A 159     -10.915 -26.451  13.542  1.00  0.81           H  
ATOM   2469  HB  VAL A 159     -13.811 -26.642  14.384  1.00  0.81           H  
ATOM   2470 1HG1 VAL A 159     -14.261 -26.887  12.125  1.00  0.81           H  
ATOM   2471 2HG1 VAL A 159     -13.467 -25.341  12.451  1.00  0.81           H  
ATOM   2472 3HG1 VAL A 159     -12.556 -26.664  11.712  1.00  0.81           H  
ATOM   2473 1HG2 VAL A 159     -13.826 -28.853  13.471  1.00  0.81           H  
ATOM   2474 2HG2 VAL A 159     -12.105 -28.769  13.168  1.00  0.81           H  
ATOM   2475 3HG2 VAL A 159     -12.691 -28.744  14.826  1.00  0.81           H  
ATOM   2476  N   SER A 160     -11.185 -24.006  13.504  1.00  0.89           N  
ATOM   2477  CA  SER A 160     -11.315 -22.554  13.450  1.00  0.89           C  
ATOM   2478  C   SER A 160     -10.773 -22.005  12.160  1.00  0.89           C  
ATOM   2479  O   SER A 160      -9.733 -22.427  11.662  1.00  0.89           O  
ATOM   2480  CB  SER A 160     -10.602 -21.846  14.581  1.00  0.89           C  
ATOM   2481  OG  SER A 160     -10.738 -20.436  14.447  1.00  0.89           O  
ATOM   2482  H   SER A 160     -10.513 -24.489  12.898  1.00  0.89           H  
ATOM   2483  HA  SER A 160     -12.376 -22.305  13.503  1.00  0.89           H  
ATOM   2484 1HB  SER A 160     -10.995 -22.170  15.546  1.00  0.89           H  
ATOM   2485 2HB  SER A 160      -9.565 -22.090  14.551  1.00  0.89           H  
ATOM   2486  HG  SER A 160      -9.906 -20.049  14.797  1.00  0.89           H  
ATOM   2487  N   PHE A 161     -11.467 -21.015  11.650  1.00  1.00           N  
ATOM   2488  CA  PHE A 161     -11.079 -20.366  10.428  1.00  1.00           C  
ATOM   2489  C   PHE A 161     -10.666 -18.923  10.714  1.00  1.00           C  
ATOM   2490  O   PHE A 161     -10.598 -18.075   9.821  1.00  1.00           O  
ATOM   2491  CB  PHE A 161     -12.237 -20.554   9.467  1.00  1.00           C  
ATOM   2492  CG  PHE A 161     -12.482 -22.068   9.305  1.00  1.00           C  
ATOM   2493  CD1 PHE A 161     -13.534 -22.678   9.960  1.00  1.00           C  
ATOM   2494  CD2 PHE A 161     -11.650 -22.870   8.530  1.00  1.00           C  
ATOM   2495  CE1 PHE A 161     -13.753 -24.029   9.841  1.00  1.00           C  
ATOM   2496  CE2 PHE A 161     -11.868 -24.237   8.408  1.00  1.00           C  
ATOM   2497  CZ  PHE A 161     -12.920 -24.815   9.065  1.00  1.00           C  
ATOM   2498  H   PHE A 161     -12.301 -20.703  12.129  1.00  1.00           H  
ATOM   2499  HA  PHE A 161     -10.214 -20.881  10.014  1.00  1.00           H  
ATOM   2500 1HB  PHE A 161     -13.144 -20.076   9.849  1.00  1.00           H  
ATOM   2501 2HB  PHE A 161     -12.001 -20.124   8.493  1.00  1.00           H  
ATOM   2502  HD1 PHE A 161     -14.198 -22.070  10.580  1.00  1.00           H  
ATOM   2503  HD2 PHE A 161     -10.823 -22.418   8.013  1.00  1.00           H  
ATOM   2504  HE1 PHE A 161     -14.589 -24.469  10.370  1.00  1.00           H  
ATOM   2505  HE2 PHE A 161     -11.204 -24.848   7.793  1.00  1.00           H  
ATOM   2506  HZ  PHE A 161     -13.099 -25.886   8.978  1.00  1.00           H  
ATOM   2507  N   GLY A 162     -10.380 -18.660  11.992  1.00  1.12           N  
ATOM   2508  CA  GLY A 162      -9.922 -17.353  12.423  1.00  1.12           C  
ATOM   2509  C   GLY A 162     -11.065 -16.365  12.546  1.00  1.12           C  
ATOM   2510  O   GLY A 162     -12.225 -16.689  12.290  1.00  1.12           O  
ATOM   2511  H   GLY A 162     -10.466 -19.394  12.695  1.00  1.12           H  
ATOM   2512 1HA  GLY A 162      -9.417 -17.448  13.385  1.00  1.12           H  
ATOM   2513 2HA  GLY A 162      -9.184 -16.977  11.714  1.00  1.12           H  
ATOM   2514  N   SER A 163     -10.724 -15.136  12.922  1.00  1.23           N  
ATOM   2515  CA  SER A 163     -11.702 -14.063  13.067  1.00  1.23           C  
ATOM   2516  C   SER A 163     -12.058 -13.427  11.723  1.00  1.23           C  
ATOM   2517  O   SER A 163     -13.007 -12.647  11.621  1.00  1.23           O  
ATOM   2518  CB  SER A 163     -11.146 -12.995  14.009  1.00  1.23           C  
ATOM   2519  OG  SER A 163     -10.004 -12.348  13.465  1.00  1.23           O  
ATOM   2520  H   SER A 163      -9.752 -14.943  13.122  1.00  1.23           H  
ATOM   2521  HA  SER A 163     -12.612 -14.482  13.502  1.00  1.23           H  
ATOM   2522 1HB  SER A 163     -11.920 -12.258  14.218  1.00  1.23           H  
ATOM   2523 2HB  SER A 163     -10.879 -13.457  14.956  1.00  1.23           H  
ATOM   2524  HG  SER A 163      -9.589 -11.885  14.205  1.00  1.23           H  
ATOM   2525  N   GLN A 164     -11.273 -13.746  10.696  1.00  1.30           N  
ATOM   2526  CA  GLN A 164     -11.412 -13.106   9.398  1.00  1.30           C  
ATOM   2527  C   GLN A 164     -12.207 -13.890   8.357  1.00  1.30           C  
ATOM   2528  O   GLN A 164     -12.645 -13.296   7.369  1.00  1.30           O  
ATOM   2529  CB  GLN A 164     -10.019 -12.795   8.844  1.00  1.30           C  
ATOM   2530  CG  GLN A 164      -9.199 -11.876   9.757  1.00  1.30           C  
ATOM   2531  CD  GLN A 164      -9.838 -10.511   9.969  1.00  1.30           C  
ATOM   2532  OE1 GLN A 164     -10.046  -9.753   9.013  1.00  1.30           O  
ATOM   2533  NE2 GLN A 164     -10.169 -10.196  11.224  1.00  1.30           N  
ATOM   2534  H   GLN A 164     -10.541 -14.421  10.843  1.00  1.30           H  
ATOM   2535  HA  GLN A 164     -11.929 -12.159   9.552  1.00  1.30           H  
ATOM   2536 1HB  GLN A 164      -9.467 -13.727   8.710  1.00  1.30           H  
ATOM   2537 2HB  GLN A 164     -10.110 -12.323   7.868  1.00  1.30           H  
ATOM   2538 1HG  GLN A 164      -9.089 -12.351  10.733  1.00  1.30           H  
ATOM   2539 2HG  GLN A 164      -8.217 -11.722   9.308  1.00  1.30           H  
ATOM   2540 1HE2 GLN A 164     -10.599  -9.315  11.420  1.00  1.30           H  
ATOM   2541 2HE2 GLN A 164     -10.004 -10.854  11.981  1.00  1.30           H  
ATOM   2542  N   LYS A 165     -12.372 -15.206   8.523  1.00  1.34           N  
ATOM   2543  CA  LYS A 165     -13.074 -15.947   7.478  1.00  1.34           C  
ATOM   2544  C   LYS A 165     -14.364 -16.596   7.930  1.00  1.34           C  
ATOM   2545  O   LYS A 165     -14.471 -17.160   9.020  1.00  1.34           O  
ATOM   2546  CB  LYS A 165     -12.160 -16.995   6.847  1.00  1.34           C  
ATOM   2547  CG  LYS A 165     -10.924 -16.397   6.212  1.00  1.34           C  
ATOM   2548  CD  LYS A 165     -11.327 -15.499   5.053  1.00  1.34           C  
ATOM   2549  CE  LYS A 165     -10.149 -14.868   4.369  1.00  1.34           C  
ATOM   2550  NZ  LYS A 165     -10.595 -13.827   3.416  1.00  1.34           N  
ATOM   2551  H   LYS A 165     -12.018 -15.683   9.343  1.00  1.34           H  
ATOM   2552  HA  LYS A 165     -13.346 -15.249   6.690  1.00  1.34           H  
ATOM   2553 1HB  LYS A 165     -11.836 -17.702   7.610  1.00  1.34           H  
ATOM   2554 2HB  LYS A 165     -12.710 -17.557   6.089  1.00  1.34           H  
ATOM   2555 1HG  LYS A 165     -10.361 -15.826   6.950  1.00  1.34           H  
ATOM   2556 2HG  LYS A 165     -10.284 -17.201   5.842  1.00  1.34           H  
ATOM   2557 1HD  LYS A 165     -11.869 -16.100   4.317  1.00  1.34           H  
ATOM   2558 2HD  LYS A 165     -11.990 -14.714   5.400  1.00  1.34           H  
ATOM   2559 1HE  LYS A 165      -9.494 -14.414   5.110  1.00  1.34           H  
ATOM   2560 2HE  LYS A 165      -9.597 -15.633   3.830  1.00  1.34           H  
ATOM   2561 1HZ  LYS A 165      -9.785 -13.398   2.946  1.00  1.34           H  
ATOM   2562 2HZ  LYS A 165     -11.203 -14.223   2.714  1.00  1.34           H  
ATOM   2563 3HZ  LYS A 165     -11.097 -13.111   3.909  1.00  1.34           H  
ATOM   2564  N   LEU A 166     -15.342 -16.522   7.040  1.00  1.33           N  
ATOM   2565  CA  LEU A 166     -16.647 -17.110   7.246  1.00  1.33           C  
ATOM   2566  C   LEU A 166     -16.831 -18.250   6.258  1.00  1.33           C  
ATOM   2567  O   LEU A 166     -16.269 -18.213   5.164  1.00  1.33           O  
ATOM   2568  CB  LEU A 166     -17.727 -16.045   7.046  1.00  1.33           C  
ATOM   2569  CG  LEU A 166     -17.570 -14.772   7.919  1.00  1.33           C  
ATOM   2570  CD1 LEU A 166     -18.678 -13.796   7.576  1.00  1.33           C  
ATOM   2571  CD2 LEU A 166     -17.588 -15.141   9.385  1.00  1.33           C  
ATOM   2572  H   LEU A 166     -15.167 -16.029   6.176  1.00  1.33           H  
ATOM   2573  HA  LEU A 166     -16.710 -17.508   8.257  1.00  1.33           H  
ATOM   2574 1HB  LEU A 166     -17.724 -15.738   6.002  1.00  1.33           H  
ATOM   2575 2HB  LEU A 166     -18.697 -16.489   7.269  1.00  1.33           H  
ATOM   2576  HG  LEU A 166     -16.619 -14.290   7.687  1.00  1.33           H  
ATOM   2577 1HD1 LEU A 166     -18.563 -12.890   8.172  1.00  1.33           H  
ATOM   2578 2HD1 LEU A 166     -18.624 -13.542   6.517  1.00  1.33           H  
ATOM   2579 3HD1 LEU A 166     -19.643 -14.251   7.792  1.00  1.33           H  
ATOM   2580 1HD2 LEU A 166     -17.472 -14.243   9.990  1.00  1.33           H  
ATOM   2581 2HD2 LEU A 166     -18.516 -15.608   9.610  1.00  1.33           H  
ATOM   2582 3HD2 LEU A 166     -16.774 -15.832   9.605  1.00  1.33           H  
ATOM   2583  N   LEU A 167     -17.603 -19.257   6.643  1.00  1.29           N  
ATOM   2584  CA  LEU A 167     -17.917 -20.385   5.765  1.00  1.29           C  
ATOM   2585  C   LEU A 167     -19.344 -20.292   5.250  1.00  1.29           C  
ATOM   2586  O   LEU A 167     -20.217 -19.735   5.922  1.00  1.29           O  
ATOM   2587  CB  LEU A 167     -17.721 -21.714   6.490  1.00  1.29           C  
ATOM   2588  CG  LEU A 167     -16.301 -22.265   6.561  1.00  1.29           C  
ATOM   2589  CD1 LEU A 167     -15.472 -21.372   7.445  1.00  1.29           C  
ATOM   2590  CD2 LEU A 167     -16.333 -23.716   7.105  1.00  1.29           C  
ATOM   2591  H   LEU A 167     -18.009 -19.234   7.566  1.00  1.29           H  
ATOM   2592  HA  LEU A 167     -17.245 -20.361   4.906  1.00  1.29           H  
ATOM   2593 1HB  LEU A 167     -18.049 -21.580   7.499  1.00  1.29           H  
ATOM   2594 2HB  LEU A 167     -18.358 -22.465   6.016  1.00  1.29           H  
ATOM   2595  HG  LEU A 167     -15.859 -22.267   5.563  1.00  1.29           H  
ATOM   2596 1HD1 LEU A 167     -14.488 -21.745   7.490  1.00  1.29           H  
ATOM   2597 2HD1 LEU A 167     -15.439 -20.380   7.048  1.00  1.29           H  
ATOM   2598 3HD1 LEU A 167     -15.899 -21.352   8.446  1.00  1.29           H  
ATOM   2599 1HD2 LEU A 167     -15.316 -24.112   7.147  1.00  1.29           H  
ATOM   2600 2HD2 LEU A 167     -16.764 -23.723   8.104  1.00  1.29           H  
ATOM   2601 3HD2 LEU A 167     -16.932 -24.343   6.455  1.00  1.29           H  
ATOM   2602  N   THR A 168     -19.574 -20.831   4.056  1.00  1.23           N  
ATOM   2603  CA  THR A 168     -20.906 -20.844   3.466  1.00  1.23           C  
ATOM   2604  C   THR A 168     -21.720 -21.955   4.082  1.00  1.23           C  
ATOM   2605  O   THR A 168     -21.148 -22.846   4.707  1.00  1.23           O  
ATOM   2606  CB  THR A 168     -20.800 -21.101   1.969  1.00  1.23           C  
ATOM   2607  OG1 THR A 168     -20.213 -22.410   1.790  1.00  1.23           O  
ATOM   2608  CG2 THR A 168     -19.915 -20.062   1.312  1.00  1.23           C  
ATOM   2609  H   THR A 168     -18.805 -21.274   3.543  1.00  1.23           H  
ATOM   2610  HA  THR A 168     -21.398 -19.890   3.656  1.00  1.23           H  
ATOM   2611  HB  THR A 168     -21.783 -21.071   1.518  1.00  1.23           H  
ATOM   2612  HG1 THR A 168     -19.257 -22.336   2.036  1.00  1.23           H  
ATOM   2613 1HG2 THR A 168     -19.836 -20.272   0.245  1.00  1.23           H  
ATOM   2614 2HG2 THR A 168     -20.348 -19.074   1.457  1.00  1.23           H  
ATOM   2615 3HG2 THR A 168     -18.922 -20.094   1.762  1.00  1.23           H  
ATOM   2616  N   GLU A 169     -23.034 -21.963   3.872  1.00  1.17           N  
ATOM   2617  CA  GLU A 169     -23.801 -23.049   4.460  1.00  1.17           C  
ATOM   2618  C   GLU A 169     -23.411 -24.448   3.975  1.00  1.17           C  
ATOM   2619  O   GLU A 169     -23.308 -25.340   4.810  1.00  1.17           O  
ATOM   2620  CB  GLU A 169     -25.310 -22.806   4.360  1.00  1.17           C  
ATOM   2621  CG  GLU A 169     -25.774 -21.772   5.326  1.00  1.17           C  
ATOM   2622  CD  GLU A 169     -27.251 -21.538   5.320  1.00  1.17           C  
ATOM   2623  OE1 GLU A 169     -27.908 -21.850   4.357  1.00  1.17           O  
ATOM   2624  OE2 GLU A 169     -27.731 -21.076   6.340  1.00  1.17           O  
ATOM   2625  H   GLU A 169     -23.483 -21.226   3.347  1.00  1.17           H  
ATOM   2626  HA  GLU A 169     -23.589 -23.034   5.529  1.00  1.17           H  
ATOM   2627 1HB  GLU A 169     -25.585 -22.444   3.380  1.00  1.17           H  
ATOM   2628 2HB  GLU A 169     -25.852 -23.731   4.548  1.00  1.17           H  
ATOM   2629 1HG  GLU A 169     -25.468 -22.106   6.308  1.00  1.17           H  
ATOM   2630 2HG  GLU A 169     -25.257 -20.837   5.119  1.00  1.17           H  
ATOM   2631  N   PRO A 170     -23.240 -24.734   2.666  1.00  1.11           N  
ATOM   2632  CA  PRO A 170     -22.768 -26.024   2.197  1.00  1.11           C  
ATOM   2633  C   PRO A 170     -21.465 -26.437   2.882  1.00  1.11           C  
ATOM   2634  O   PRO A 170     -21.270 -27.617   3.190  1.00  1.11           O  
ATOM   2635  CB  PRO A 170     -22.577 -25.769   0.707  1.00  1.11           C  
ATOM   2636  CG  PRO A 170     -23.598 -24.712   0.382  1.00  1.11           C  
ATOM   2637  CD  PRO A 170     -23.584 -23.798   1.585  1.00  1.11           C  
ATOM   2638  HA  PRO A 170     -23.549 -26.777   2.368  1.00  1.11           H  
ATOM   2639 1HB  PRO A 170     -21.553 -25.423   0.530  1.00  1.11           H  
ATOM   2640 2HB  PRO A 170     -22.711 -26.700   0.140  1.00  1.11           H  
ATOM   2641 1HG  PRO A 170     -23.323 -24.195  -0.549  1.00  1.11           H  
ATOM   2642 2HG  PRO A 170     -24.581 -25.173   0.214  1.00  1.11           H  
ATOM   2643 1HD  PRO A 170     -22.809 -23.065   1.447  1.00  1.11           H  
ATOM   2644 2HD  PRO A 170     -24.565 -23.363   1.708  1.00  1.11           H  
ATOM   2645  N   GLN A 171     -20.584 -25.463   3.171  1.00  1.04           N  
ATOM   2646  CA  GLN A 171     -19.335 -25.796   3.847  1.00  1.04           C  
ATOM   2647  C   GLN A 171     -19.549 -26.071   5.331  1.00  1.04           C  
ATOM   2648  O   GLN A 171     -18.990 -27.028   5.875  1.00  1.04           O  
ATOM   2649  CB  GLN A 171     -18.337 -24.680   3.637  1.00  1.04           C  
ATOM   2650  CG  GLN A 171     -17.885 -24.541   2.209  1.00  1.04           C  
ATOM   2651  CD  GLN A 171     -17.045 -23.337   2.006  1.00  1.04           C  
ATOM   2652  OE1 GLN A 171     -17.466 -22.259   2.484  1.00  1.04           O  
ATOM   2653  NE2 GLN A 171     -15.903 -23.465   1.314  1.00  1.04           N  
ATOM   2654  H   GLN A 171     -20.734 -24.484   2.887  1.00  1.04           H  
ATOM   2655  HA  GLN A 171     -18.932 -26.700   3.401  1.00  1.04           H  
ATOM   2656 1HB  GLN A 171     -18.790 -23.741   3.943  1.00  1.04           H  
ATOM   2657 2HB  GLN A 171     -17.471 -24.838   4.261  1.00  1.04           H  
ATOM   2658 1HG  GLN A 171     -17.329 -25.418   1.897  1.00  1.04           H  
ATOM   2659 2HG  GLN A 171     -18.771 -24.434   1.602  1.00  1.04           H  
ATOM   2660 1HE2 GLN A 171     -15.318 -22.660   1.161  1.00  1.04           H  
ATOM   2661 2HE2 GLN A 171     -15.624 -24.373   0.910  1.00  1.04           H  
ATOM   2662  N   LEU A 172     -20.404 -25.273   5.987  1.00  0.98           N  
ATOM   2663  CA  LEU A 172     -20.677 -25.483   7.405  1.00  0.98           C  
ATOM   2664  C   LEU A 172     -21.346 -26.843   7.575  1.00  0.98           C  
ATOM   2665  O   LEU A 172     -21.005 -27.607   8.470  1.00  0.98           O  
ATOM   2666  CB  LEU A 172     -21.611 -24.389   7.957  1.00  0.98           C  
ATOM   2667  CG  LEU A 172     -21.043 -22.940   8.063  1.00  0.98           C  
ATOM   2668  CD1 LEU A 172     -22.152 -21.999   8.426  1.00  0.98           C  
ATOM   2669  CD2 LEU A 172     -19.975 -22.889   9.097  1.00  0.98           C  
ATOM   2670  H   LEU A 172     -20.846 -24.493   5.499  1.00  0.98           H  
ATOM   2671  HA  LEU A 172     -19.737 -25.472   7.954  1.00  0.98           H  
ATOM   2672 1HB  LEU A 172     -22.496 -24.344   7.322  1.00  0.98           H  
ATOM   2673 2HB  LEU A 172     -21.938 -24.686   8.951  1.00  0.98           H  
ATOM   2674  HG  LEU A 172     -20.642 -22.633   7.106  1.00  0.98           H  
ATOM   2675 1HD1 LEU A 172     -21.762 -20.985   8.488  1.00  0.98           H  
ATOM   2676 2HD1 LEU A 172     -22.925 -22.044   7.663  1.00  0.98           H  
ATOM   2677 3HD1 LEU A 172     -22.572 -22.285   9.387  1.00  0.98           H  
ATOM   2678 1HD2 LEU A 172     -19.592 -21.877   9.175  1.00  0.98           H  
ATOM   2679 2HD2 LEU A 172     -20.388 -23.195  10.062  1.00  0.98           H  
ATOM   2680 3HD2 LEU A 172     -19.186 -23.556   8.791  1.00  0.98           H  
ATOM   2681  N   HIS A 173     -22.244 -27.176   6.651  1.00  0.92           N  
ATOM   2682  CA  HIS A 173     -22.956 -28.445   6.645  1.00  0.92           C  
ATOM   2683  C   HIS A 173     -21.976 -29.607   6.501  1.00  0.92           C  
ATOM   2684  O   HIS A 173     -21.977 -30.538   7.317  1.00  0.92           O  
ATOM   2685  CB  HIS A 173     -23.977 -28.441   5.499  1.00  0.92           C  
ATOM   2686  CG  HIS A 173     -24.789 -29.683   5.323  1.00  0.92           C  
ATOM   2687  ND1 HIS A 173     -25.824 -30.023   6.162  1.00  0.92           N  
ATOM   2688  CD2 HIS A 173     -24.732 -30.651   4.380  1.00  0.92           C  
ATOM   2689  CE1 HIS A 173     -26.371 -31.150   5.747  1.00  0.92           C  
ATOM   2690  NE2 HIS A 173     -25.730 -31.551   4.664  1.00  0.92           N  
ATOM   2691  H   HIS A 173     -22.478 -26.496   5.934  1.00  0.92           H  
ATOM   2692  HA  HIS A 173     -23.495 -28.567   7.585  1.00  0.92           H  
ATOM   2693 1HB  HIS A 173     -24.667 -27.607   5.644  1.00  0.92           H  
ATOM   2694 2HB  HIS A 173     -23.454 -28.255   4.565  1.00  0.92           H  
ATOM   2695  HD2 HIS A 173     -24.030 -30.700   3.547  1.00  0.92           H  
ATOM   2696  HE1 HIS A 173     -27.210 -31.661   6.217  1.00  0.92           H  
ATOM   2697  HE2 HIS A 173     -25.934 -32.384   4.129  1.00  0.92           H  
ATOM   2698  N   ALA A 174     -21.098 -29.540   5.485  1.00  0.88           N  
ATOM   2699  CA  ALA A 174     -20.120 -30.600   5.265  1.00  0.88           C  
ATOM   2700  C   ALA A 174     -19.231 -30.788   6.491  1.00  0.88           C  
ATOM   2701  O   ALA A 174     -18.933 -31.917   6.887  1.00  0.88           O  
ATOM   2702  CB  ALA A 174     -19.252 -30.263   4.061  1.00  0.88           C  
ATOM   2703  H   ALA A 174     -21.126 -28.756   4.831  1.00  0.88           H  
ATOM   2704  HA  ALA A 174     -20.659 -31.527   5.083  1.00  0.88           H  
ATOM   2705 1HB  ALA A 174     -18.539 -31.068   3.900  1.00  0.88           H  
ATOM   2706 2HB  ALA A 174     -19.878 -30.148   3.179  1.00  0.88           H  
ATOM   2707 3HB  ALA A 174     -18.714 -29.332   4.246  1.00  0.88           H  
ATOM   2708  N   LEU A 175     -18.846 -29.681   7.116  1.00  0.84           N  
ATOM   2709  CA  LEU A 175     -18.011 -29.703   8.303  1.00  0.84           C  
ATOM   2710  C   LEU A 175     -18.721 -30.248   9.522  1.00  0.84           C  
ATOM   2711  O   LEU A 175     -18.190 -31.115  10.214  1.00  0.84           O  
ATOM   2712  CB  LEU A 175     -17.434 -28.317   8.515  1.00  0.84           C  
ATOM   2713  CG  LEU A 175     -16.611 -28.112   9.706  1.00  0.84           C  
ATOM   2714  CD1 LEU A 175     -15.527 -29.115   9.776  1.00  0.84           C  
ATOM   2715  CD2 LEU A 175     -15.988 -26.767   9.554  1.00  0.84           C  
ATOM   2716  H   LEU A 175     -19.117 -28.773   6.739  1.00  0.84           H  
ATOM   2717  HA  LEU A 175     -17.177 -30.360   8.111  1.00  0.84           H  
ATOM   2718 1HB  LEU A 175     -16.863 -28.049   7.649  1.00  0.84           H  
ATOM   2719 2HB  LEU A 175     -18.272 -27.620   8.582  1.00  0.84           H  
ATOM   2720  HG  LEU A 175     -17.227 -28.167  10.603  1.00  0.84           H  
ATOM   2721 1HD1 LEU A 175     -14.923 -28.919  10.652  1.00  0.84           H  
ATOM   2722 2HD1 LEU A 175     -15.956 -30.109   9.843  1.00  0.84           H  
ATOM   2723 3HD1 LEU A 175     -14.931 -29.048   8.901  1.00  0.84           H  
ATOM   2724 1HD2 LEU A 175     -15.386 -26.562  10.388  1.00  0.84           H  
ATOM   2725 2HD2 LEU A 175     -15.382 -26.750   8.658  1.00  0.84           H  
ATOM   2726 3HD2 LEU A 175     -16.738 -26.016   9.464  1.00  0.84           H  
ATOM   2727  N   GLY A 176     -19.931 -29.790   9.781  1.00  0.82           N  
ATOM   2728  CA  GLY A 176     -20.683 -30.265  10.923  1.00  0.82           C  
ATOM   2729  C   GLY A 176     -20.778 -31.778  10.852  1.00  0.82           C  
ATOM   2730  O   GLY A 176     -20.431 -32.481  11.807  1.00  0.82           O  
ATOM   2731  H   GLY A 176     -20.337 -29.080   9.183  1.00  0.82           H  
ATOM   2732 1HA  GLY A 176     -20.184 -29.967  11.845  1.00  0.82           H  
ATOM   2733 2HA  GLY A 176     -21.677 -29.818  10.918  1.00  0.82           H  
ATOM   2734  N   LEU A 177     -21.230 -32.280   9.699  1.00  0.80           N  
ATOM   2735  CA  LEU A 177     -21.373 -33.714   9.522  1.00  0.80           C  
ATOM   2736  C   LEU A 177     -20.044 -34.447   9.606  1.00  0.80           C  
ATOM   2737  O   LEU A 177     -19.966 -35.518  10.207  1.00  0.80           O  
ATOM   2738  CB  LEU A 177     -21.980 -33.995   8.157  1.00  0.80           C  
ATOM   2739  CG  LEU A 177     -23.414 -33.614   7.974  1.00  0.80           C  
ATOM   2740  CD1 LEU A 177     -23.770 -33.812   6.521  1.00  0.80           C  
ATOM   2741  CD2 LEU A 177     -24.283 -34.466   8.892  1.00  0.80           C  
ATOM   2742  H   LEU A 177     -21.482 -31.651   8.933  1.00  0.80           H  
ATOM   2743  HA  LEU A 177     -22.031 -34.094  10.300  1.00  0.80           H  
ATOM   2744 1HB  LEU A 177     -21.412 -33.428   7.424  1.00  0.80           H  
ATOM   2745 2HB  LEU A 177     -21.874 -35.046   7.935  1.00  0.80           H  
ATOM   2746  HG  LEU A 177     -23.554 -32.555   8.216  1.00  0.80           H  
ATOM   2747 1HD1 LEU A 177     -24.805 -33.540   6.370  1.00  0.80           H  
ATOM   2748 2HD1 LEU A 177     -23.128 -33.179   5.903  1.00  0.80           H  
ATOM   2749 3HD1 LEU A 177     -23.627 -34.854   6.250  1.00  0.80           H  
ATOM   2750 1HD2 LEU A 177     -25.329 -34.193   8.756  1.00  0.80           H  
ATOM   2751 2HD2 LEU A 177     -24.149 -35.519   8.651  1.00  0.80           H  
ATOM   2752 3HD2 LEU A 177     -23.996 -34.295   9.935  1.00  0.80           H  
ATOM   2753  N   ALA A 178     -18.984 -33.888   9.034  1.00  0.79           N  
ATOM   2754  CA  ALA A 178     -17.706 -34.568   9.087  1.00  0.79           C  
ATOM   2755  C   ALA A 178     -17.242 -34.774  10.497  1.00  0.79           C  
ATOM   2756  O   ALA A 178     -16.710 -35.833  10.840  1.00  0.79           O  
ATOM   2757  CB  ALA A 178     -16.671 -33.771   8.392  1.00  0.79           C  
ATOM   2758  H   ALA A 178     -19.056 -33.005   8.527  1.00  0.79           H  
ATOM   2759  HA  ALA A 178     -17.814 -35.539   8.603  1.00  0.79           H  
ATOM   2760 1HB  ALA A 178     -15.742 -34.299   8.437  1.00  0.79           H  
ATOM   2761 2HB  ALA A 178     -16.987 -33.641   7.372  1.00  0.79           H  
ATOM   2762 3HB  ALA A 178     -16.567 -32.802   8.878  1.00  0.79           H  
ATOM   2763  N   LEU A 179     -17.463 -33.766  11.326  1.00  0.78           N  
ATOM   2764  CA  LEU A 179     -17.043 -33.829  12.700  1.00  0.78           C  
ATOM   2765  C   LEU A 179     -17.818 -34.933  13.415  1.00  0.78           C  
ATOM   2766  O   LEU A 179     -17.225 -35.759  14.119  1.00  0.78           O  
ATOM   2767  CB  LEU A 179     -17.258 -32.446  13.309  1.00  0.78           C  
ATOM   2768  CG  LEU A 179     -16.319 -31.373  12.730  1.00  0.78           C  
ATOM   2769  CD1 LEU A 179     -16.754 -29.960  13.166  1.00  0.78           C  
ATOM   2770  CD2 LEU A 179     -14.939 -31.671  13.178  1.00  0.78           C  
ATOM   2771  H   LEU A 179     -17.910 -32.913  10.978  1.00  0.78           H  
ATOM   2772  HA  LEU A 179     -15.982 -34.067  12.732  1.00  0.78           H  
ATOM   2773 1HB  LEU A 179     -18.288 -32.131  13.146  1.00  0.78           H  
ATOM   2774 2HB  LEU A 179     -17.071 -32.509  14.352  1.00  0.78           H  
ATOM   2775  HG  LEU A 179     -16.348 -31.427  11.663  1.00  0.78           H  
ATOM   2776 1HD1 LEU A 179     -16.089 -29.217  12.743  1.00  0.78           H  
ATOM   2777 2HD1 LEU A 179     -17.768 -29.775  12.812  1.00  0.78           H  
ATOM   2778 3HD1 LEU A 179     -16.727 -29.885  14.224  1.00  0.78           H  
ATOM   2779 1HD2 LEU A 179     -14.263 -30.947  12.742  1.00  0.78           H  
ATOM   2780 2HD2 LEU A 179     -14.887 -31.624  14.265  1.00  0.78           H  
ATOM   2781 3HD2 LEU A 179     -14.665 -32.666  12.847  1.00  0.78           H  
ATOM   2782  N   GLU A 180     -19.122 -35.046  13.119  1.00  0.78           N  
ATOM   2783  CA  GLU A 180     -19.956 -36.098  13.707  1.00  0.78           C  
ATOM   2784  C   GLU A 180     -19.478 -37.500  13.296  1.00  0.78           C  
ATOM   2785  O   GLU A 180     -19.541 -38.456  14.081  1.00  0.78           O  
ATOM   2786  CB  GLU A 180     -21.422 -35.969  13.261  1.00  0.78           C  
ATOM   2787  CG  GLU A 180     -22.189 -34.791  13.788  1.00  0.78           C  
ATOM   2788  CD  GLU A 180     -23.614 -34.781  13.281  1.00  0.78           C  
ATOM   2789  OE1 GLU A 180     -23.964 -35.627  12.482  1.00  0.78           O  
ATOM   2790  OE2 GLU A 180     -24.361 -33.940  13.695  1.00  0.78           O  
ATOM   2791  H   GLU A 180     -19.555 -34.344  12.512  1.00  0.78           H  
ATOM   2792  HA  GLU A 180     -19.899 -36.015  14.793  1.00  0.78           H  
ATOM   2793 1HB  GLU A 180     -21.465 -35.922  12.179  1.00  0.78           H  
ATOM   2794 2HB  GLU A 180     -21.962 -36.865  13.560  1.00  0.78           H  
ATOM   2795 1HG  GLU A 180     -22.205 -34.845  14.867  1.00  0.78           H  
ATOM   2796 2HG  GLU A 180     -21.687 -33.875  13.499  1.00  0.78           H  
ATOM   2797  N   LYS A 181     -19.018 -37.604  12.045  1.00  0.78           N  
ATOM   2798  CA  LYS A 181     -18.556 -38.845  11.429  1.00  0.78           C  
ATOM   2799  C   LYS A 181     -17.110 -39.216  11.778  1.00  0.78           C  
ATOM   2800  O   LYS A 181     -16.748 -40.394  11.751  1.00  0.78           O  
ATOM   2801  CB  LYS A 181     -18.695 -38.697   9.910  1.00  0.78           C  
ATOM   2802  CG  LYS A 181     -20.144 -38.608   9.431  1.00  0.78           C  
ATOM   2803  CD  LYS A 181     -20.224 -38.243   7.956  1.00  0.78           C  
ATOM   2804  CE  LYS A 181     -21.671 -38.069   7.519  1.00  0.78           C  
ATOM   2805  NZ  LYS A 181     -22.378 -39.380   7.424  1.00  0.78           N  
ATOM   2806  H   LYS A 181     -19.041 -36.764  11.466  1.00  0.78           H  
ATOM   2807  HA  LYS A 181     -19.200 -39.653  11.770  1.00  0.78           H  
ATOM   2808 1HB  LYS A 181     -18.187 -37.787   9.592  1.00  0.78           H  
ATOM   2809 2HB  LYS A 181     -18.216 -39.535   9.408  1.00  0.78           H  
ATOM   2810 1HG  LYS A 181     -20.625 -39.575   9.575  1.00  0.78           H  
ATOM   2811 2HG  LYS A 181     -20.684 -37.869  10.019  1.00  0.78           H  
ATOM   2812 1HD  LYS A 181     -19.678 -37.312   7.779  1.00  0.78           H  
ATOM   2813 2HD  LYS A 181     -19.766 -39.031   7.355  1.00  0.78           H  
ATOM   2814 1HE  LYS A 181     -22.182 -37.445   8.251  1.00  0.78           H  
ATOM   2815 2HE  LYS A 181     -21.701 -37.576   6.547  1.00  0.78           H  
ATOM   2816 1HZ  LYS A 181     -23.328 -39.240   7.134  1.00  0.78           H  
ATOM   2817 2HZ  LYS A 181     -21.887 -39.934   6.714  1.00  0.78           H  
ATOM   2818 3HZ  LYS A 181     -22.359 -39.856   8.308  1.00  0.78           H  
ATOM   2819  N   SER A 182     -16.283 -38.217  12.100  1.00  0.77           N  
ATOM   2820  CA  SER A 182     -14.862 -38.428  12.371  1.00  0.77           C  
ATOM   2821  C   SER A 182     -14.549 -39.316  13.566  1.00  0.77           C  
ATOM   2822  O   SER A 182     -13.490 -39.942  13.617  1.00  0.77           O  
ATOM   2823  CB  SER A 182     -14.212 -37.109  12.693  1.00  0.77           C  
ATOM   2824  OG  SER A 182     -14.658 -36.624  13.958  1.00  0.77           O  
ATOM   2825  H   SER A 182     -16.638 -37.263  12.093  1.00  0.77           H  
ATOM   2826  HA  SER A 182     -14.407 -38.863  11.480  1.00  0.77           H  
ATOM   2827 1HB  SER A 182     -13.137 -37.243  12.712  1.00  0.77           H  
ATOM   2828 2HB  SER A 182     -14.440 -36.381  11.917  1.00  0.77           H  
ATOM   2829  HG  SER A 182     -15.598 -36.334  13.859  1.00  0.77           H  
ATOM   2830  N   GLY A 183     -15.440 -39.337  14.557  1.00  0.76           N  
ATOM   2831  CA  GLY A 183     -15.205 -40.112  15.776  1.00  0.76           C  
ATOM   2832  C   GLY A 183     -14.273 -39.380  16.760  1.00  0.76           C  
ATOM   2833  O   GLY A 183     -13.894 -39.931  17.797  1.00  0.76           O  
ATOM   2834  H   GLY A 183     -16.293 -38.803  14.451  1.00  0.76           H  
ATOM   2835 1HA  GLY A 183     -16.160 -40.314  16.260  1.00  0.76           H  
ATOM   2836 2HA  GLY A 183     -14.770 -41.074  15.512  1.00  0.76           H  
ATOM   2837  N   ILE A 184     -13.906 -38.147  16.422  1.00  0.75           N  
ATOM   2838  CA  ILE A 184     -12.984 -37.322  17.188  1.00  0.75           C  
ATOM   2839  C   ILE A 184     -13.709 -36.216  17.961  1.00  0.75           C  
ATOM   2840  O   ILE A 184     -14.549 -35.513  17.403  1.00  0.75           O  
ATOM   2841  CB  ILE A 184     -11.980 -36.671  16.225  1.00  0.75           C  
ATOM   2842  CG1 ILE A 184     -11.242 -37.731  15.382  1.00  0.75           C  
ATOM   2843  CG2 ILE A 184     -11.003 -35.827  16.967  1.00  0.75           C  
ATOM   2844  CD1 ILE A 184     -10.451 -38.714  16.178  1.00  0.75           C  
ATOM   2845  H   ILE A 184     -14.265 -37.750  15.558  1.00  0.75           H  
ATOM   2846  HA  ILE A 184     -12.453 -37.952  17.898  1.00  0.75           H  
ATOM   2847  HB  ILE A 184     -12.530 -36.034  15.529  1.00  0.75           H  
ATOM   2848 1HG1 ILE A 184     -11.970 -38.273  14.793  1.00  0.75           H  
ATOM   2849 2HG1 ILE A 184     -10.561 -37.230  14.706  1.00  0.75           H  
ATOM   2850 1HG2 ILE A 184     -10.359 -35.363  16.273  1.00  0.75           H  
ATOM   2851 2HG2 ILE A 184     -11.515 -35.078  17.504  1.00  0.75           H  
ATOM   2852 3HG2 ILE A 184     -10.427 -36.438  17.662  1.00  0.75           H  
ATOM   2853 1HD1 ILE A 184      -9.963 -39.422  15.502  1.00  0.75           H  
ATOM   2854 2HD1 ILE A 184      -9.696 -38.186  16.757  1.00  0.75           H  
ATOM   2855 3HD1 ILE A 184     -11.116 -39.255  16.852  1.00  0.75           H  
ATOM   2856  N   ARG A 185     -13.391 -36.061  19.246  1.00  0.75           N  
ATOM   2857  CA  ARG A 185     -14.016 -35.004  20.039  1.00  0.75           C  
ATOM   2858  C   ARG A 185     -13.611 -33.664  19.439  1.00  0.75           C  
ATOM   2859  O   ARG A 185     -12.502 -33.539  18.912  1.00  0.75           O  
ATOM   2860  CB  ARG A 185     -13.614 -35.107  21.502  1.00  0.75           C  
ATOM   2861  CG  ARG A 185     -14.124 -36.357  22.172  1.00  0.75           C  
ATOM   2862  CD  ARG A 185     -13.676 -36.489  23.581  1.00  0.75           C  
ATOM   2863  NE  ARG A 185     -14.250 -35.477  24.453  1.00  0.75           N  
ATOM   2864  CZ  ARG A 185     -15.443 -35.583  25.074  1.00  0.75           C  
ATOM   2865  NH1 ARG A 185     -16.195 -36.646  24.882  1.00  0.75           N  
ATOM   2866  NH2 ARG A 185     -15.855 -34.623  25.883  1.00  0.75           N  
ATOM   2867  H   ARG A 185     -12.699 -36.665  19.670  1.00  0.75           H  
ATOM   2868  HA  ARG A 185     -15.096 -35.107  19.964  1.00  0.75           H  
ATOM   2869 1HB  ARG A 185     -12.529 -35.101  21.586  1.00  0.75           H  
ATOM   2870 2HB  ARG A 185     -14.000 -34.257  22.053  1.00  0.75           H  
ATOM   2871 1HG  ARG A 185     -15.217 -36.342  22.159  1.00  0.75           H  
ATOM   2872 2HG  ARG A 185     -13.767 -37.228  21.617  1.00  0.75           H  
ATOM   2873 1HD  ARG A 185     -13.960 -37.467  23.962  1.00  0.75           H  
ATOM   2874 2HD  ARG A 185     -12.587 -36.387  23.618  1.00  0.75           H  
ATOM   2875  HE  ARG A 185     -13.704 -34.642  24.628  1.00  0.75           H  
ATOM   2876 1HH1 ARG A 185     -15.883 -37.380  24.266  1.00  0.75           H  
ATOM   2877 2HH1 ARG A 185     -17.093 -36.729  25.351  1.00  0.75           H  
ATOM   2878 1HH2 ARG A 185     -15.257 -33.821  26.059  1.00  0.75           H  
ATOM   2879 2HH2 ARG A 185     -16.746 -34.706  26.348  1.00  0.75           H  
ATOM   2880  N   PHE A 186     -14.481 -32.669  19.481  1.00  0.77           N  
ATOM   2881  CA  PHE A 186     -14.052 -31.431  18.823  1.00  0.77           C  
ATOM   2882  C   PHE A 186     -14.586 -30.125  19.373  1.00  0.77           C  
ATOM   2883  O   PHE A 186     -15.639 -30.075  20.007  1.00  0.77           O  
ATOM   2884  CB  PHE A 186     -14.460 -31.474  17.351  1.00  0.77           C  
ATOM   2885  CG  PHE A 186     -15.927 -31.396  17.144  1.00  0.77           C  
ATOM   2886  CD1 PHE A 186     -16.509 -30.163  16.959  1.00  0.77           C  
ATOM   2887  CD2 PHE A 186     -16.727 -32.521  17.126  1.00  0.77           C  
ATOM   2888  CE1 PHE A 186     -17.850 -30.031  16.745  1.00  0.77           C  
ATOM   2889  CE2 PHE A 186     -18.084 -32.394  16.909  1.00  0.77           C  
ATOM   2890  CZ  PHE A 186     -18.637 -31.131  16.709  1.00  0.77           C  
ATOM   2891  H   PHE A 186     -15.375 -32.803  19.953  1.00  0.77           H  
ATOM   2892  HA  PHE A 186     -12.971 -31.381  18.868  1.00  0.77           H  
ATOM   2893 1HB  PHE A 186     -13.991 -30.643  16.818  1.00  0.77           H  
ATOM   2894 2HB  PHE A 186     -14.098 -32.398  16.897  1.00  0.77           H  
ATOM   2895  HD1 PHE A 186     -15.871 -29.285  16.976  1.00  0.77           H  
ATOM   2896  HD2 PHE A 186     -16.277 -33.511  17.272  1.00  0.77           H  
ATOM   2897  HE1 PHE A 186     -18.280 -29.049  16.590  1.00  0.77           H  
ATOM   2898  HE2 PHE A 186     -18.707 -33.285  16.884  1.00  0.77           H  
ATOM   2899  HZ  PHE A 186     -19.693 -31.013  16.520  1.00  0.77           H  
ATOM   2900  N   ILE A 187     -13.876 -29.059  19.034  1.00  0.82           N  
ATOM   2901  CA  ILE A 187     -14.305 -27.695  19.322  1.00  0.82           C  
ATOM   2902  C   ILE A 187     -14.501 -26.951  18.022  1.00  0.82           C  
ATOM   2903  O   ILE A 187     -13.556 -26.825  17.248  1.00  0.82           O  
ATOM   2904  CB  ILE A 187     -13.254 -26.928  20.109  1.00  0.82           C  
ATOM   2905  CG1 ILE A 187     -12.990 -27.548  21.378  1.00  0.82           C  
ATOM   2906  CG2 ILE A 187     -13.702 -25.462  20.304  1.00  0.82           C  
ATOM   2907  CD1 ILE A 187     -11.784 -27.002  21.968  1.00  0.82           C  
ATOM   2908  H   ILE A 187     -13.005 -29.218  18.524  1.00  0.82           H  
ATOM   2909  HA  ILE A 187     -15.232 -27.721  19.878  1.00  0.82           H  
ATOM   2910  HB  ILE A 187     -12.340 -26.970  19.573  1.00  0.82           H  
ATOM   2911 1HG1 ILE A 187     -13.827 -27.351  22.048  1.00  0.82           H  
ATOM   2912 2HG1 ILE A 187     -12.881 -28.616  21.261  1.00  0.82           H  
ATOM   2913 1HG2 ILE A 187     -12.938 -24.908  20.850  1.00  0.82           H  
ATOM   2914 2HG2 ILE A 187     -13.859 -24.993  19.333  1.00  0.82           H  
ATOM   2915 3HG2 ILE A 187     -14.637 -25.447  20.869  1.00  0.82           H  
ATOM   2916 1HD1 ILE A 187     -11.648 -27.455  22.917  1.00  0.82           H  
ATOM   2917 2HD1 ILE A 187     -10.929 -27.208  21.319  1.00  0.82           H  
ATOM   2918 3HD1 ILE A 187     -11.883 -25.945  22.080  1.00  0.82           H  
ATOM   2919  N   TRP A 188     -15.705 -26.465  17.762  1.00  0.93           N  
ATOM   2920  CA  TRP A 188     -15.911 -25.766  16.503  1.00  0.93           C  
ATOM   2921  C   TRP A 188     -16.314 -24.320  16.687  1.00  0.93           C  
ATOM   2922  O   TRP A 188     -17.423 -24.011  17.135  1.00  0.93           O  
ATOM   2923  CB  TRP A 188     -16.912 -26.502  15.627  1.00  0.93           C  
ATOM   2924  CG  TRP A 188     -17.064 -25.913  14.277  1.00  0.93           C  
ATOM   2925  CD1 TRP A 188     -16.251 -25.010  13.664  1.00  0.93           C  
ATOM   2926  CD2 TRP A 188     -18.097 -26.194  13.349  1.00  0.93           C  
ATOM   2927  NE1 TRP A 188     -16.730 -24.707  12.445  1.00  0.93           N  
ATOM   2928  CE2 TRP A 188     -17.858 -25.415  12.233  1.00  0.93           C  
ATOM   2929  CE3 TRP A 188     -19.189 -27.020  13.367  1.00  0.93           C  
ATOM   2930  CZ2 TRP A 188     -18.675 -25.437  11.165  1.00  0.93           C  
ATOM   2931  CZ3 TRP A 188     -20.000 -27.032  12.263  1.00  0.93           C  
ATOM   2932  CH2 TRP A 188     -19.745 -26.258  11.204  1.00  0.93           C  
ATOM   2933  H   TRP A 188     -16.454 -26.590  18.443  1.00  0.93           H  
ATOM   2934  HA  TRP A 188     -14.972 -25.745  15.967  1.00  0.93           H  
ATOM   2935 1HB  TRP A 188     -16.595 -27.531  15.504  1.00  0.93           H  
ATOM   2936 2HB  TRP A 188     -17.859 -26.504  16.100  1.00  0.93           H  
ATOM   2937  HD1 TRP A 188     -15.351 -24.584  14.082  1.00  0.93           H  
ATOM   2938  HE1 TRP A 188     -16.309 -24.050  11.807  1.00  0.93           H  
ATOM   2939  HE3 TRP A 188     -19.399 -27.645  14.229  1.00  0.93           H  
ATOM   2940  HZ2 TRP A 188     -18.481 -24.837  10.310  1.00  0.93           H  
ATOM   2941  HZ3 TRP A 188     -20.863 -27.667  12.251  1.00  0.93           H  
ATOM   2942  HH2 TRP A 188     -20.417 -26.294  10.360  1.00  0.93           H  
ATOM   2943  N   VAL A 189     -15.399 -23.436  16.331  1.00  1.12           N  
ATOM   2944  CA  VAL A 189     -15.629 -22.020  16.467  1.00  1.12           C  
ATOM   2945  C   VAL A 189     -16.351 -21.492  15.242  1.00  1.12           C  
ATOM   2946  O   VAL A 189     -15.876 -21.653  14.114  1.00  1.12           O  
ATOM   2947  CB  VAL A 189     -14.279 -21.323  16.621  1.00  1.12           C  
ATOM   2948  CG1 VAL A 189     -14.441 -19.853  16.724  1.00  1.12           C  
ATOM   2949  CG2 VAL A 189     -13.594 -21.881  17.829  1.00  1.12           C  
ATOM   2950  H   VAL A 189     -14.501 -23.762  15.956  1.00  1.12           H  
ATOM   2951  HA  VAL A 189     -16.251 -21.839  17.333  1.00  1.12           H  
ATOM   2952  HB  VAL A 189     -13.675 -21.524  15.736  1.00  1.12           H  
ATOM   2953 1HG1 VAL A 189     -13.463 -19.389  16.824  1.00  1.12           H  
ATOM   2954 2HG1 VAL A 189     -14.942 -19.465  15.837  1.00  1.12           H  
ATOM   2955 3HG1 VAL A 189     -15.034 -19.651  17.592  1.00  1.12           H  
ATOM   2956 1HG2 VAL A 189     -12.616 -21.414  17.935  1.00  1.12           H  
ATOM   2957 2HG2 VAL A 189     -14.179 -21.690  18.711  1.00  1.12           H  
ATOM   2958 3HG2 VAL A 189     -13.484 -22.957  17.686  1.00  1.12           H  
ATOM   2959  N   VAL A 190     -17.503 -20.870  15.460  1.00  1.41           N  
ATOM   2960  CA  VAL A 190     -18.285 -20.330  14.357  1.00  1.41           C  
ATOM   2961  C   VAL A 190     -18.565 -18.842  14.576  1.00  1.41           C  
ATOM   2962  O   VAL A 190     -19.034 -18.441  15.645  1.00  1.41           O  
ATOM   2963  CB  VAL A 190     -19.624 -21.096  14.185  1.00  1.41           C  
ATOM   2964  CG1 VAL A 190     -20.419 -20.461  13.027  1.00  1.41           C  
ATOM   2965  CG2 VAL A 190     -19.355 -22.598  13.910  1.00  1.41           C  
ATOM   2966  H   VAL A 190     -17.843 -20.776  16.419  1.00  1.41           H  
ATOM   2967  HA  VAL A 190     -17.712 -20.442  13.437  1.00  1.41           H  
ATOM   2968  HB  VAL A 190     -20.217 -20.992  15.095  1.00  1.41           H  
ATOM   2969 1HG1 VAL A 190     -21.359 -20.961  12.905  1.00  1.41           H  
ATOM   2970 2HG1 VAL A 190     -20.614 -19.409  13.242  1.00  1.41           H  
ATOM   2971 3HG1 VAL A 190     -19.847 -20.545  12.106  1.00  1.41           H  
ATOM   2972 1HG2 VAL A 190     -20.296 -23.127  13.789  1.00  1.41           H  
ATOM   2973 2HG2 VAL A 190     -18.767 -22.695  13.000  1.00  1.41           H  
ATOM   2974 3HG2 VAL A 190     -18.805 -23.038  14.745  1.00  1.41           H  
ATOM   2975  N   ARG A 191     -18.260 -18.019  13.565  1.00  1.81           N  
ATOM   2976  CA  ARG A 191     -18.506 -16.580  13.667  1.00  1.81           C  
ATOM   2977  C   ARG A 191     -19.692 -16.091  12.832  1.00  1.81           C  
ATOM   2978  O   ARG A 191     -20.351 -15.119  13.199  1.00  1.81           O  
ATOM   2979  CB  ARG A 191     -17.294 -15.755  13.259  1.00  1.81           C  
ATOM   2980  CG  ARG A 191     -17.549 -14.252  13.413  1.00  1.81           C  
ATOM   2981  CD  ARG A 191     -16.372 -13.359  13.131  1.00  1.81           C  
ATOM   2982  NE  ARG A 191     -16.761 -11.958  13.365  1.00  1.81           N  
ATOM   2983  CZ  ARG A 191     -15.997 -10.860  13.171  1.00  1.81           C  
ATOM   2984  NH1 ARG A 191     -14.774 -10.948  12.717  1.00  1.81           N  
ATOM   2985  NH2 ARG A 191     -16.499  -9.666  13.448  1.00  1.81           N  
ATOM   2986  H   ARG A 191     -17.854 -18.403  12.726  1.00  1.81           H  
ATOM   2987  HA  ARG A 191     -18.721 -16.350  14.710  1.00  1.81           H  
ATOM   2988 1HB  ARG A 191     -16.436 -16.020  13.876  1.00  1.81           H  
ATOM   2989 2HB  ARG A 191     -17.033 -15.955  12.222  1.00  1.81           H  
ATOM   2990 1HG  ARG A 191     -18.348 -13.969  12.726  1.00  1.81           H  
ATOM   2991 2HG  ARG A 191     -17.876 -14.056  14.435  1.00  1.81           H  
ATOM   2992 1HD  ARG A 191     -15.539 -13.605  13.791  1.00  1.81           H  
ATOM   2993 2HD  ARG A 191     -16.057 -13.464  12.090  1.00  1.81           H  
ATOM   2994  HE  ARG A 191     -17.694 -11.804  13.718  1.00  1.81           H  
ATOM   2995 1HH1 ARG A 191     -14.358 -11.850  12.475  1.00  1.81           H  
ATOM   2996 2HH1 ARG A 191     -14.228 -10.116  12.579  1.00  1.81           H  
ATOM   2997 1HH2 ARG A 191     -17.443  -9.583  13.798  1.00  1.81           H  
ATOM   2998 2HH2 ARG A 191     -15.937  -8.841  13.305  1.00  1.81           H  
ATOM   2999  N   GLY A 192     -19.920 -16.708  11.675  1.00  2.29           N  
ATOM   3000  CA  GLY A 192     -20.948 -16.202  10.769  1.00  2.29           C  
ATOM   3001  C   GLY A 192     -22.344 -16.646  11.170  1.00  2.29           C  
ATOM   3002  O   GLY A 192     -22.509 -17.437  12.095  1.00  2.29           O  
ATOM   3003  H   GLY A 192     -19.377 -17.514  11.421  1.00  2.29           H  
ATOM   3004 1HA  GLY A 192     -20.903 -15.112  10.745  1.00  2.29           H  
ATOM   3005 2HA  GLY A 192     -20.735 -16.548   9.758  1.00  2.29           H  
ATOM   3006  N   GLY A 193     -23.348 -16.155  10.437  1.00  2.75           N  
ATOM   3007  CA  GLY A 193     -24.748 -16.479  10.716  1.00  2.75           C  
ATOM   3008  C   GLY A 193     -25.295 -17.664   9.921  1.00  2.75           C  
ATOM   3009  O   GLY A 193     -26.487 -17.959   9.992  1.00  2.75           O  
ATOM   3010  H   GLY A 193     -23.139 -15.516   9.684  1.00  2.75           H  
ATOM   3011 1HA  GLY A 193     -24.857 -16.684  11.781  1.00  2.75           H  
ATOM   3012 2HA  GLY A 193     -25.360 -15.602  10.511  1.00  2.75           H  
ATOM   3013  N   GLY A 194     -24.446 -18.316   9.130  1.00  3.07           N  
ATOM   3014  CA  GLY A 194     -24.910 -19.433   8.311  1.00  3.07           C  
ATOM   3015  C   GLY A 194     -25.277 -20.604   9.204  1.00  3.07           C  
ATOM   3016  O   GLY A 194     -24.681 -20.784  10.269  1.00  3.07           O  
ATOM   3017  H   GLY A 194     -23.477 -18.041   9.109  1.00  3.07           H  
ATOM   3018 1HA  GLY A 194     -25.777 -19.133   7.721  1.00  3.07           H  
ATOM   3019 2HA  GLY A 194     -24.131 -19.729   7.611  1.00  3.07           H  
ATOM   3020  N   SER A 195     -26.224 -21.426   8.759  1.00  3.13           N  
ATOM   3021  CA  SER A 195     -26.620 -22.597   9.527  1.00  3.13           C  
ATOM   3022  C   SER A 195     -25.391 -23.456   9.804  1.00  3.13           C  
ATOM   3023  O   SER A 195     -24.649 -23.798   8.890  1.00  3.13           O  
ATOM   3024  CB  SER A 195     -27.630 -23.398   8.733  1.00  3.13           C  
ATOM   3025  OG  SER A 195     -28.768 -22.632   8.447  1.00  3.13           O  
ATOM   3026  H   SER A 195     -26.700 -21.226   7.874  1.00  3.13           H  
ATOM   3027  HA  SER A 195     -27.053 -22.275  10.478  1.00  3.13           H  
ATOM   3028 1HB  SER A 195     -27.178 -23.748   7.803  1.00  3.13           H  
ATOM   3029 2HB  SER A 195     -27.922 -24.265   9.310  1.00  3.13           H  
ATOM   3030  HG  SER A 195     -28.488 -22.005   7.731  1.00  3.13           H  
ATOM   3031  N   VAL A 196     -25.221 -23.863  11.050  1.00  2.95           N  
ATOM   3032  CA  VAL A 196     -24.056 -24.643  11.478  1.00  2.95           C  
ATOM   3033  C   VAL A 196     -23.936 -26.158  11.132  1.00  2.95           C  
ATOM   3034  O   VAL A 196     -22.824 -26.609  10.889  1.00  2.95           O  
ATOM   3035  CB  VAL A 196     -23.828 -24.395  12.975  1.00  2.95           C  
ATOM   3036  CG1 VAL A 196     -22.741 -25.282  13.510  1.00  2.95           C  
ATOM   3037  CG2 VAL A 196     -23.431 -22.970  13.127  1.00  2.95           C  
ATOM   3038  H   VAL A 196     -25.891 -23.559  11.753  1.00  2.95           H  
ATOM   3039  HA  VAL A 196     -23.201 -24.166  10.996  1.00  2.95           H  
ATOM   3040  HB  VAL A 196     -24.736 -24.590  13.531  1.00  2.95           H  
ATOM   3041 1HG1 VAL A 196     -22.583 -25.076  14.562  1.00  2.95           H  
ATOM   3042 2HG1 VAL A 196     -23.032 -26.325  13.382  1.00  2.95           H  
ATOM   3043 3HG1 VAL A 196     -21.832 -25.080  12.964  1.00  2.95           H  
ATOM   3044 1HG2 VAL A 196     -23.254 -22.741  14.178  1.00  2.95           H  
ATOM   3045 2HG2 VAL A 196     -22.526 -22.814  12.555  1.00  2.95           H  
ATOM   3046 3HG2 VAL A 196     -24.225 -22.321  12.741  1.00  2.95           H  
ATOM   3047  N   LEU A 197     -24.991 -26.994  11.181  1.00  2.60           N  
ATOM   3048  CA  LEU A 197     -26.404 -26.703  11.372  1.00  2.60           C  
ATOM   3049  C   LEU A 197     -26.711 -26.400  12.820  1.00  2.60           C  
ATOM   3050  O   LEU A 197     -26.012 -26.857  13.720  1.00  2.60           O  
ATOM   3051  CB  LEU A 197     -27.229 -27.898  10.912  1.00  2.60           C  
ATOM   3052  CG  LEU A 197     -27.044 -28.296   9.436  1.00  2.60           C  
ATOM   3053  CD1 LEU A 197     -27.925 -29.495   9.145  1.00  2.60           C  
ATOM   3054  CD2 LEU A 197     -27.347 -27.117   8.530  1.00  2.60           C  
ATOM   3055  H   LEU A 197     -24.769 -27.969  11.032  1.00  2.60           H  
ATOM   3056  HA  LEU A 197     -26.688 -25.861  10.757  1.00  2.60           H  
ATOM   3057 1HB  LEU A 197     -26.965 -28.759  11.523  1.00  2.60           H  
ATOM   3058 2HB  LEU A 197     -28.284 -27.675  11.067  1.00  2.60           H  
ATOM   3059  HG  LEU A 197     -26.008 -28.603   9.270  1.00  2.60           H  
ATOM   3060 1HD1 LEU A 197     -27.790 -29.801   8.114  1.00  2.60           H  
ATOM   3061 2HD1 LEU A 197     -27.650 -30.317   9.806  1.00  2.60           H  
ATOM   3062 3HD1 LEU A 197     -28.967 -29.229   9.307  1.00  2.60           H  
ATOM   3063 1HD2 LEU A 197     -27.199 -27.415   7.488  1.00  2.60           H  
ATOM   3064 2HD2 LEU A 197     -28.377 -26.795   8.673  1.00  2.60           H  
ATOM   3065 3HD2 LEU A 197     -26.668 -26.298   8.769  1.00  2.60           H  
ATOM   3066  N   ASP A 198     -27.778 -25.659  13.057  1.00  2.21           N  
ATOM   3067  CA  ASP A 198     -28.141 -25.269  14.415  1.00  2.21           C  
ATOM   3068  C   ASP A 198     -28.429 -26.444  15.359  1.00  2.21           C  
ATOM   3069  O   ASP A 198     -28.238 -26.334  16.568  1.00  2.21           O  
ATOM   3070  CB  ASP A 198     -29.329 -24.323  14.362  1.00  2.21           C  
ATOM   3071  CG  ASP A 198     -28.906 -23.011  13.744  1.00  2.21           C  
ATOM   3072  OD1 ASP A 198     -27.714 -22.838  13.572  1.00  2.21           O  
ATOM   3073  OD2 ASP A 198     -29.744 -22.201  13.446  1.00  2.21           O  
ATOM   3074  H   ASP A 198     -28.343 -25.330  12.286  1.00  2.21           H  
ATOM   3075  HA  ASP A 198     -27.300 -24.714  14.833  1.00  2.21           H  
ATOM   3076 1HB  ASP A 198     -30.134 -24.762  13.773  1.00  2.21           H  
ATOM   3077 2HB  ASP A 198     -29.706 -24.145  15.368  1.00  2.21           H  
ATOM   3078  N   GLY A 199     -28.863 -27.582  14.814  1.00  1.86           N  
ATOM   3079  CA  GLY A 199     -29.154 -28.755  15.638  1.00  1.86           C  
ATOM   3080  C   GLY A 199     -27.881 -29.540  15.989  1.00  1.86           C  
ATOM   3081  O   GLY A 199     -27.925 -30.519  16.746  1.00  1.86           O  
ATOM   3082  H   GLY A 199     -28.996 -27.630  13.816  1.00  1.86           H  
ATOM   3083 1HA  GLY A 199     -29.655 -28.440  16.554  1.00  1.86           H  
ATOM   3084 2HA  GLY A 199     -29.846 -29.403  15.104  1.00  1.86           H  
ATOM   3085  N   LEU A 200     -26.738 -29.111  15.450  1.00  1.57           N  
ATOM   3086  CA  LEU A 200     -25.487 -29.800  15.691  1.00  1.57           C  
ATOM   3087  C   LEU A 200     -25.180 -29.848  17.169  1.00  1.57           C  
ATOM   3088  O   LEU A 200     -24.817 -30.893  17.691  1.00  1.57           O  
ATOM   3089  CB  LEU A 200     -24.322 -29.117  14.970  1.00  1.57           C  
ATOM   3090  CG  LEU A 200     -22.949 -29.799  15.149  1.00  1.57           C  
ATOM   3091  CD1 LEU A 200     -23.007 -31.189  14.580  1.00  1.57           C  
ATOM   3092  CD2 LEU A 200     -21.914 -29.017  14.446  1.00  1.57           C  
ATOM   3093  H   LEU A 200     -26.718 -28.284  14.856  1.00  1.57           H  
ATOM   3094  HA  LEU A 200     -25.573 -30.816  15.316  1.00  1.57           H  
ATOM   3095 1HB  LEU A 200     -24.544 -29.085  13.903  1.00  1.57           H  
ATOM   3096 2HB  LEU A 200     -24.245 -28.090  15.324  1.00  1.57           H  
ATOM   3097  HG  LEU A 200     -22.707 -29.865  16.205  1.00  1.57           H  
ATOM   3098 1HD1 LEU A 200     -22.042 -31.676  14.696  1.00  1.57           H  
ATOM   3099 2HD1 LEU A 200     -23.771 -31.771  15.095  1.00  1.57           H  
ATOM   3100 3HD1 LEU A 200     -23.252 -31.141  13.519  1.00  1.57           H  
ATOM   3101 1HD2 LEU A 200     -20.944 -29.503  14.563  1.00  1.57           H  
ATOM   3102 2HD2 LEU A 200     -22.181 -28.974  13.396  1.00  1.57           H  
ATOM   3103 3HD2 LEU A 200     -21.875 -28.011  14.856  1.00  1.57           H  
ATOM   3104  N   GLU A 201     -25.387 -28.734  17.869  1.00  1.35           N  
ATOM   3105  CA  GLU A 201     -25.032 -28.640  19.280  1.00  1.35           C  
ATOM   3106  C   GLU A 201     -25.625 -29.790  20.091  1.00  1.35           C  
ATOM   3107  O   GLU A 201     -24.979 -30.308  21.000  1.00  1.35           O  
ATOM   3108  CB  GLU A 201     -25.508 -27.300  19.860  1.00  1.35           C  
ATOM   3109  CG  GLU A 201     -24.986 -26.996  21.262  1.00  1.35           C  
ATOM   3110  CD  GLU A 201     -25.319 -25.581  21.764  1.00  1.35           C  
ATOM   3111  OE1 GLU A 201     -25.966 -24.827  21.058  1.00  1.35           O  
ATOM   3112  OE2 GLU A 201     -24.902 -25.256  22.849  1.00  1.35           O  
ATOM   3113  H   GLU A 201     -25.754 -27.920  17.394  1.00  1.35           H  
ATOM   3114  HA  GLU A 201     -23.945 -28.693  19.365  1.00  1.35           H  
ATOM   3115 1HB  GLU A 201     -25.264 -26.485  19.199  1.00  1.35           H  
ATOM   3116 2HB  GLU A 201     -26.596 -27.326  19.935  1.00  1.35           H  
ATOM   3117 1HG  GLU A 201     -25.408 -27.725  21.956  1.00  1.35           H  
ATOM   3118 2HG  GLU A 201     -23.902 -27.126  21.260  1.00  1.35           H  
ATOM   3119  N   GLU A 202     -26.854 -30.193  19.769  1.00  1.20           N  
ATOM   3120  CA  GLU A 202     -27.470 -31.293  20.489  1.00  1.20           C  
ATOM   3121  C   GLU A 202     -26.879 -32.626  20.017  1.00  1.20           C  
ATOM   3122  O   GLU A 202     -26.542 -33.496  20.824  1.00  1.20           O  
ATOM   3123  CB  GLU A 202     -28.986 -31.283  20.276  1.00  1.20           C  
ATOM   3124  CG  GLU A 202     -29.696 -30.076  20.895  1.00  1.20           C  
ATOM   3125  CD  GLU A 202     -31.196 -30.068  20.666  1.00  1.20           C  
ATOM   3126  OE1 GLU A 202     -31.691 -30.948  20.003  1.00  1.20           O  
ATOM   3127  OE2 GLU A 202     -31.841 -29.171  21.157  1.00  1.20           O  
ATOM   3128  H   GLU A 202     -27.345 -29.746  19.004  1.00  1.20           H  
ATOM   3129  HA  GLU A 202     -27.263 -31.174  21.551  1.00  1.20           H  
ATOM   3130 1HB  GLU A 202     -29.198 -31.284  19.205  1.00  1.20           H  
ATOM   3131 2HB  GLU A 202     -29.420 -32.189  20.697  1.00  1.20           H  
ATOM   3132 1HG  GLU A 202     -29.504 -30.067  21.968  1.00  1.20           H  
ATOM   3133 2HG  GLU A 202     -29.265 -29.168  20.471  1.00  1.20           H  
ATOM   3134  N   ARG A 203     -26.673 -32.750  18.703  1.00  1.09           N  
ATOM   3135  CA  ARG A 203     -26.168 -33.979  18.085  1.00  1.09           C  
ATOM   3136  C   ARG A 203     -24.741 -34.343  18.530  1.00  1.09           C  
ATOM   3137  O   ARG A 203     -24.358 -35.523  18.527  1.00  1.09           O  
ATOM   3138  CB  ARG A 203     -26.245 -33.836  16.574  1.00  1.09           C  
ATOM   3139  CG  ARG A 203     -27.692 -33.834  16.029  1.00  1.09           C  
ATOM   3140  CD  ARG A 203     -27.759 -33.469  14.585  1.00  1.09           C  
ATOM   3141  NE  ARG A 203     -27.101 -34.434  13.730  1.00  1.09           N  
ATOM   3142  CZ  ARG A 203     -27.671 -35.533  13.192  1.00  1.09           C  
ATOM   3143  NH1 ARG A 203     -28.947 -35.806  13.411  1.00  1.09           N  
ATOM   3144  NH2 ARG A 203     -26.937 -36.335  12.437  1.00  1.09           N  
ATOM   3145  H   ARG A 203     -26.929 -31.970  18.092  1.00  1.09           H  
ATOM   3146  HA  ARG A 203     -26.830 -34.793  18.376  1.00  1.09           H  
ATOM   3147 1HB  ARG A 203     -25.771 -32.913  16.273  1.00  1.09           H  
ATOM   3148 2HB  ARG A 203     -25.699 -34.649  16.094  1.00  1.09           H  
ATOM   3149 1HG  ARG A 203     -28.124 -34.825  16.151  1.00  1.09           H  
ATOM   3150 2HG  ARG A 203     -28.282 -33.108  16.592  1.00  1.09           H  
ATOM   3151 1HD  ARG A 203     -28.798 -33.390  14.276  1.00  1.09           H  
ATOM   3152 2HD  ARG A 203     -27.267 -32.507  14.444  1.00  1.09           H  
ATOM   3153  HE  ARG A 203     -26.107 -34.274  13.538  1.00  1.09           H  
ATOM   3154 1HH1 ARG A 203     -29.502 -35.190  13.988  1.00  1.09           H  
ATOM   3155 2HH1 ARG A 203     -29.365 -36.630  13.004  1.00  1.09           H  
ATOM   3156 1HH2 ARG A 203     -25.937 -36.111  12.283  1.00  1.09           H  
ATOM   3157 2HH2 ARG A 203     -27.340 -37.158  12.026  1.00  1.09           H  
ATOM   3158  N   VAL A 204     -23.968 -33.336  18.942  1.00  1.01           N  
ATOM   3159  CA  VAL A 204     -22.610 -33.563  19.419  1.00  1.01           C  
ATOM   3160  C   VAL A 204     -22.485 -33.150  20.876  1.00  1.01           C  
ATOM   3161  O   VAL A 204     -21.379 -32.938  21.369  1.00  1.01           O  
ATOM   3162  CB  VAL A 204     -21.578 -32.771  18.603  1.00  1.01           C  
ATOM   3163  CG1 VAL A 204     -21.668 -33.260  17.178  1.00  1.01           C  
ATOM   3164  CG2 VAL A 204     -21.766 -31.255  18.793  1.00  1.01           C  
ATOM   3165  H   VAL A 204     -24.334 -32.385  18.871  1.00  1.01           H  
ATOM   3166  HA  VAL A 204     -22.380 -34.623  19.333  1.00  1.01           H  
ATOM   3167  HB  VAL A 204     -20.579 -33.027  18.952  1.00  1.01           H  
ATOM   3168 1HG1 VAL A 204     -20.949 -32.783  16.552  1.00  1.01           H  
ATOM   3169 2HG1 VAL A 204     -21.496 -34.332  17.159  1.00  1.01           H  
ATOM   3170 3HG1 VAL A 204     -22.663 -33.046  16.798  1.00  1.01           H  
ATOM   3171 1HG2 VAL A 204     -21.031 -30.705  18.239  1.00  1.01           H  
ATOM   3172 2HG2 VAL A 204     -22.712 -30.968  18.473  1.00  1.01           H  
ATOM   3173 3HG2 VAL A 204     -21.667 -31.011  19.852  1.00  1.01           H  
ATOM   3174  N   ALA A 205     -23.595 -33.069  21.606  1.00  0.95           N  
ATOM   3175  CA  ALA A 205     -23.530 -32.573  22.981  1.00  0.95           C  
ATOM   3176  C   ALA A 205     -22.556 -33.352  23.863  1.00  0.95           C  
ATOM   3177  O   ALA A 205     -21.927 -32.779  24.752  1.00  0.95           O  
ATOM   3178  CB  ALA A 205     -24.910 -32.620  23.608  1.00  0.95           C  
ATOM   3179  H   ALA A 205     -24.510 -33.290  21.206  1.00  0.95           H  
ATOM   3180  HA  ALA A 205     -23.193 -31.536  22.942  1.00  0.95           H  
ATOM   3181 1HB  ALA A 205     -24.864 -32.211  24.615  1.00  0.95           H  
ATOM   3182 2HB  ALA A 205     -25.595 -32.031  23.008  1.00  0.95           H  
ATOM   3183 3HB  ALA A 205     -25.258 -33.649  23.647  1.00  0.95           H  
ATOM   3184  N   GLY A 206     -22.442 -34.662  23.648  1.00  0.91           N  
ATOM   3185  CA  GLY A 206     -21.532 -35.478  24.446  1.00  0.91           C  
ATOM   3186  C   GLY A 206     -20.155 -35.691  23.793  1.00  0.91           C  
ATOM   3187  O   GLY A 206     -19.352 -36.477  24.304  1.00  0.91           O  
ATOM   3188  H   GLY A 206     -22.986 -35.090  22.914  1.00  0.91           H  
ATOM   3189 1HA  GLY A 206     -21.400 -35.013  25.423  1.00  0.91           H  
ATOM   3190 2HA  GLY A 206     -21.995 -36.446  24.625  1.00  0.91           H  
ATOM   3191  N   ARG A 207     -19.898 -35.055  22.642  1.00  0.89           N  
ATOM   3192  CA  ARG A 207     -18.645 -35.284  21.910  1.00  0.89           C  
ATOM   3193  C   ARG A 207     -17.870 -34.017  21.548  1.00  0.89           C  
ATOM   3194  O   ARG A 207     -16.641 -34.037  21.446  1.00  0.89           O  
ATOM   3195  CB  ARG A 207     -18.930 -36.053  20.639  1.00  0.89           C  
ATOM   3196  CG  ARG A 207     -19.420 -37.471  20.862  1.00  0.89           C  
ATOM   3197  CD  ARG A 207     -19.704 -38.160  19.593  1.00  0.89           C  
ATOM   3198  NE  ARG A 207     -20.880 -37.616  18.904  1.00  0.89           N  
ATOM   3199  CZ  ARG A 207     -21.107 -37.783  17.591  1.00  0.89           C  
ATOM   3200  NH1 ARG A 207     -20.212 -38.449  16.887  1.00  0.89           N  
ATOM   3201  NH2 ARG A 207     -22.202 -37.291  17.022  1.00  0.89           N  
ATOM   3202  H   ARG A 207     -20.569 -34.386  22.274  1.00  0.89           H  
ATOM   3203  HA  ARG A 207     -18.000 -35.897  22.536  1.00  0.89           H  
ATOM   3204 1HB  ARG A 207     -19.690 -35.522  20.059  1.00  0.89           H  
ATOM   3205 2HB  ARG A 207     -18.025 -36.098  20.032  1.00  0.89           H  
ATOM   3206 1HG  ARG A 207     -18.660 -38.034  21.405  1.00  0.89           H  
ATOM   3207 2HG  ARG A 207     -20.340 -37.453  21.442  1.00  0.89           H  
ATOM   3208 1HD  ARG A 207     -18.845 -38.060  18.928  1.00  0.89           H  
ATOM   3209 2HD  ARG A 207     -19.885 -39.216  19.791  1.00  0.89           H  
ATOM   3210  HE  ARG A 207     -21.570 -37.109  19.445  1.00  0.89           H  
ATOM   3211 1HH1 ARG A 207     -19.390 -38.811  17.341  1.00  0.89           H  
ATOM   3212 2HH1 ARG A 207     -20.308 -38.587  15.874  1.00  0.89           H  
ATOM   3213 1HH2 ARG A 207     -22.900 -36.768  17.584  1.00  0.89           H  
ATOM   3214 2HH2 ARG A 207     -22.372 -37.450  16.037  1.00  0.89           H  
ATOM   3215  N   GLY A 208     -18.572 -32.937  21.276  1.00  0.90           N  
ATOM   3216  CA  GLY A 208     -17.896 -31.727  20.874  1.00  0.90           C  
ATOM   3217  C   GLY A 208     -18.358 -30.540  21.690  1.00  0.90           C  
ATOM   3218  O   GLY A 208     -19.054 -30.686  22.696  1.00  0.90           O  
ATOM   3219  H   GLY A 208     -19.581 -32.941  21.341  1.00  0.90           H  
ATOM   3220 1HA  GLY A 208     -16.830 -31.854  20.998  1.00  0.90           H  
ATOM   3221 2HA  GLY A 208     -18.077 -31.535  19.817  1.00  0.90           H  
ATOM   3222  N   TYR A 209     -17.968 -29.364  21.239  1.00  0.97           N  
ATOM   3223  CA  TYR A 209     -18.327 -28.107  21.862  1.00  0.97           C  
ATOM   3224  C   TYR A 209     -18.379 -27.082  20.738  1.00  0.97           C  
ATOM   3225  O   TYR A 209     -17.477 -27.061  19.900  1.00  0.97           O  
ATOM   3226  CB  TYR A 209     -17.258 -27.700  22.889  1.00  0.97           C  
ATOM   3227  CG  TYR A 209     -17.604 -26.516  23.769  1.00  0.97           C  
ATOM   3228  CD1 TYR A 209     -18.255 -26.721  24.985  1.00  0.97           C  
ATOM   3229  CD2 TYR A 209     -17.322 -25.236  23.360  1.00  0.97           C  
ATOM   3230  CE1 TYR A 209     -18.594 -25.636  25.788  1.00  0.97           C  
ATOM   3231  CE2 TYR A 209     -17.681 -24.159  24.161  1.00  0.97           C  
ATOM   3232  CZ  TYR A 209     -18.299 -24.349  25.359  1.00  0.97           C  
ATOM   3233  OH  TYR A 209     -18.641 -23.244  26.123  1.00  0.97           O  
ATOM   3234  H   TYR A 209     -17.337 -29.370  20.444  1.00  0.97           H  
ATOM   3235  HA  TYR A 209     -19.310 -28.183  22.326  1.00  0.97           H  
ATOM   3236 1HB  TYR A 209     -17.056 -28.546  23.537  1.00  0.97           H  
ATOM   3237 2HB  TYR A 209     -16.331 -27.472  22.366  1.00  0.97           H  
ATOM   3238  HD1 TYR A 209     -18.491 -27.735  25.309  1.00  0.97           H  
ATOM   3239  HD2 TYR A 209     -16.831 -25.068  22.403  1.00  0.97           H  
ATOM   3240  HE1 TYR A 209     -19.097 -25.792  26.746  1.00  0.97           H  
ATOM   3241  HE2 TYR A 209     -17.472 -23.145  23.842  1.00  0.97           H  
ATOM   3242  HH  TYR A 209     -18.979 -23.523  27.003  1.00  0.97           H  
ATOM   3243  N   LEU A 210     -19.416 -26.267  20.684  1.00  1.08           N  
ATOM   3244  CA  LEU A 210     -19.447 -25.250  19.642  1.00  1.08           C  
ATOM   3245  C   LEU A 210     -19.180 -23.920  20.312  1.00  1.08           C  
ATOM   3246  O   LEU A 210     -19.629 -23.710  21.439  1.00  1.08           O  
ATOM   3247  CB  LEU A 210     -20.802 -25.244  18.917  1.00  1.08           C  
ATOM   3248  CG  LEU A 210     -21.241 -26.609  18.291  1.00  1.08           C  
ATOM   3249  CD1 LEU A 210     -22.573 -26.446  17.639  1.00  1.08           C  
ATOM   3250  CD2 LEU A 210     -20.231 -27.080  17.303  1.00  1.08           C  
ATOM   3251  H   LEU A 210     -20.155 -26.325  21.371  1.00  1.08           H  
ATOM   3252  HA  LEU A 210     -18.661 -25.436  18.913  1.00  1.08           H  
ATOM   3253 1HB  LEU A 210     -21.575 -24.938  19.623  1.00  1.08           H  
ATOM   3254 2HB  LEU A 210     -20.757 -24.507  18.114  1.00  1.08           H  
ATOM   3255  HG  LEU A 210     -21.344 -27.350  19.086  1.00  1.08           H  
ATOM   3256 1HD1 LEU A 210     -22.892 -27.396  17.225  1.00  1.08           H  
ATOM   3257 2HD1 LEU A 210     -23.279 -26.109  18.373  1.00  1.08           H  
ATOM   3258 3HD1 LEU A 210     -22.499 -25.710  16.846  1.00  1.08           H  
ATOM   3259 1HD2 LEU A 210     -20.546 -28.031  16.888  1.00  1.08           H  
ATOM   3260 2HD2 LEU A 210     -20.141 -26.341  16.504  1.00  1.08           H  
ATOM   3261 3HD2 LEU A 210     -19.273 -27.202  17.804  1.00  1.08           H  
ATOM   3262  N   VAL A 211     -18.475 -23.019  19.636  1.00  1.23           N  
ATOM   3263  CA  VAL A 211     -18.237 -21.721  20.249  1.00  1.23           C  
ATOM   3264  C   VAL A 211     -18.906 -20.627  19.425  1.00  1.23           C  
ATOM   3265  O   VAL A 211     -18.646 -20.438  18.231  1.00  1.23           O  
ATOM   3266  CB  VAL A 211     -16.741 -21.400  20.361  1.00  1.23           C  
ATOM   3267  CG1 VAL A 211     -16.576 -20.068  21.041  1.00  1.23           C  
ATOM   3268  CG2 VAL A 211     -15.995 -22.503  21.058  1.00  1.23           C  
ATOM   3269  H   VAL A 211     -18.114 -23.250  18.711  1.00  1.23           H  
ATOM   3270  HA  VAL A 211     -18.665 -21.712  21.250  1.00  1.23           H  
ATOM   3271  HB  VAL A 211     -16.350 -21.274  19.385  1.00  1.23           H  
ATOM   3272 1HG1 VAL A 211     -15.539 -19.792  21.085  1.00  1.23           H  
ATOM   3273 2HG1 VAL A 211     -17.117 -19.313  20.498  1.00  1.23           H  
ATOM   3274 3HG1 VAL A 211     -16.977 -20.133  22.048  1.00  1.23           H  
ATOM   3275 1HG2 VAL A 211     -14.937 -22.251  21.105  1.00  1.23           H  
ATOM   3276 2HG2 VAL A 211     -16.380 -22.611  22.048  1.00  1.23           H  
ATOM   3277 3HG2 VAL A 211     -16.125 -23.435  20.507  1.00  1.23           H  
ATOM   3278  N   LYS A 212     -19.800 -19.904  20.066  1.00  1.40           N  
ATOM   3279  CA  LYS A 212     -20.547 -18.864  19.384  1.00  1.40           C  
ATOM   3280  C   LYS A 212     -19.779 -17.552  19.443  1.00  1.40           C  
ATOM   3281  O   LYS A 212     -19.984 -16.727  20.336  1.00  1.40           O  
ATOM   3282  CB  LYS A 212     -21.939 -18.788  19.984  1.00  1.40           C  
ATOM   3283  CG  LYS A 212     -22.728 -20.092  19.732  1.00  1.40           C  
ATOM   3284  CD  LYS A 212     -24.103 -20.123  20.385  1.00  1.40           C  
ATOM   3285  CE  LYS A 212     -24.795 -21.471  20.090  1.00  1.40           C  
ATOM   3286  NZ  LYS A 212     -26.104 -21.612  20.779  1.00  1.40           N  
ATOM   3287  H   LYS A 212     -19.968 -20.084  21.046  1.00  1.40           H  
ATOM   3288  HA  LYS A 212     -20.646 -19.135  18.331  1.00  1.40           H  
ATOM   3289 1HB  LYS A 212     -21.875 -18.617  21.059  1.00  1.40           H  
ATOM   3290 2HB  LYS A 212     -22.488 -17.957  19.542  1.00  1.40           H  
ATOM   3291 1HG  LYS A 212     -22.849 -20.229  18.656  1.00  1.40           H  
ATOM   3292 2HG  LYS A 212     -22.151 -20.935  20.116  1.00  1.40           H  
ATOM   3293 1HD  LYS A 212     -24.003 -19.999  21.463  1.00  1.40           H  
ATOM   3294 2HD  LYS A 212     -24.716 -19.310  19.994  1.00  1.40           H  
ATOM   3295 1HE  LYS A 212     -24.955 -21.551  19.016  1.00  1.40           H  
ATOM   3296 2HE  LYS A 212     -24.143 -22.286  20.412  1.00  1.40           H  
ATOM   3297 1HZ  LYS A 212     -26.508 -22.525  20.542  1.00  1.40           H  
ATOM   3298 2HZ  LYS A 212     -25.966 -21.561  21.778  1.00  1.40           H  
ATOM   3299 3HZ  LYS A 212     -26.729 -20.880  20.485  1.00  1.40           H  
ATOM   3300  N   GLY A 213     -18.833 -17.421  18.520  1.00  1.53           N  
ATOM   3301  CA  GLY A 213     -17.887 -16.311  18.502  1.00  1.53           C  
ATOM   3302  C   GLY A 213     -16.457 -16.836  18.533  1.00  1.53           C  
ATOM   3303  O   GLY A 213     -16.235 -18.022  18.716  1.00  1.53           O  
ATOM   3304  H   GLY A 213     -18.774 -18.151  17.798  1.00  1.53           H  
ATOM   3305 1HA  GLY A 213     -18.043 -15.719  17.600  1.00  1.53           H  
ATOM   3306 2HA  GLY A 213     -18.062 -15.660  19.357  1.00  1.53           H  
ATOM   3307  N   TRP A 214     -15.483 -15.962  18.322  1.00  1.60           N  
ATOM   3308  CA  TRP A 214     -14.075 -16.368  18.275  1.00  1.60           C  
ATOM   3309  C   TRP A 214     -13.507 -16.803  19.625  1.00  1.60           C  
ATOM   3310  O   TRP A 214     -13.771 -16.171  20.649  1.00  1.60           O  
ATOM   3311  CB  TRP A 214     -13.257 -15.204  17.718  1.00  1.60           C  
ATOM   3312  CG  TRP A 214     -11.777 -15.430  17.568  1.00  1.60           C  
ATOM   3313  CD1 TRP A 214     -11.139 -15.994  16.498  1.00  1.60           C  
ATOM   3314  CD2 TRP A 214     -10.733 -15.033  18.493  1.00  1.60           C  
ATOM   3315  NE1 TRP A 214      -9.781 -15.973  16.695  1.00  1.60           N  
ATOM   3316  CE2 TRP A 214      -9.516 -15.384  17.907  1.00  1.60           C  
ATOM   3317  CE3 TRP A 214     -10.736 -14.403  19.748  1.00  1.60           C  
ATOM   3318  CZ2 TRP A 214      -8.306 -15.122  18.526  1.00  1.60           C  
ATOM   3319  CZ3 TRP A 214      -9.523 -14.142  20.366  1.00  1.60           C  
ATOM   3320  CH2 TRP A 214      -8.342 -14.485  19.770  1.00  1.60           C  
ATOM   3321  H   TRP A 214     -15.717 -14.990  18.185  1.00  1.60           H  
ATOM   3322  HA  TRP A 214     -13.990 -17.203  17.589  1.00  1.60           H  
ATOM   3323 1HB  TRP A 214     -13.648 -14.940  16.735  1.00  1.60           H  
ATOM   3324 2HB  TRP A 214     -13.395 -14.335  18.361  1.00  1.60           H  
ATOM   3325  HD1 TRP A 214     -11.636 -16.391  15.614  1.00  1.60           H  
ATOM   3326  HE1 TRP A 214      -9.085 -16.319  16.054  1.00  1.60           H  
ATOM   3327  HE3 TRP A 214     -11.673 -14.120  20.225  1.00  1.60           H  
ATOM   3328  HZ2 TRP A 214      -7.354 -15.388  18.069  1.00  1.60           H  
ATOM   3329  HZ3 TRP A 214      -9.533 -13.649  21.338  1.00  1.60           H  
ATOM   3330  HH2 TRP A 214      -7.410 -14.258  20.285  1.00  1.60           H  
ATOM   3331  N   ALA A 215     -12.709 -17.876  19.621  1.00  1.58           N  
ATOM   3332  CA  ALA A 215     -12.005 -18.300  20.827  1.00  1.58           C  
ATOM   3333  C   ALA A 215     -10.499 -18.131  20.596  1.00  1.58           C  
ATOM   3334  O   ALA A 215     -10.036 -18.369  19.480  1.00  1.58           O  
ATOM   3335  CB  ALA A 215     -12.307 -19.752  21.169  1.00  1.58           C  
ATOM   3336  H   ALA A 215     -12.569 -18.378  18.756  1.00  1.58           H  
ATOM   3337  HA  ALA A 215     -12.341 -17.677  21.645  1.00  1.58           H  
ATOM   3338 1HB  ALA A 215     -11.775 -20.024  22.076  1.00  1.58           H  
ATOM   3339 2HB  ALA A 215     -13.361 -19.878  21.329  1.00  1.58           H  
ATOM   3340 3HB  ALA A 215     -11.986 -20.396  20.349  1.00  1.58           H  
ATOM   3341  N   PRO A 216      -9.699 -17.762  21.612  1.00  1.51           N  
ATOM   3342  CA  PRO A 216      -8.255 -17.674  21.510  1.00  1.51           C  
ATOM   3343  C   PRO A 216      -7.655 -18.964  20.982  1.00  1.51           C  
ATOM   3344  O   PRO A 216      -7.722 -20.016  21.627  1.00  1.51           O  
ATOM   3345  CB  PRO A 216      -7.857 -17.388  22.963  1.00  1.51           C  
ATOM   3346  CG  PRO A 216      -9.046 -16.657  23.543  1.00  1.51           C  
ATOM   3347  CD  PRO A 216     -10.253 -17.314  22.907  1.00  1.51           C  
ATOM   3348  HA  PRO A 216      -7.983 -16.845  20.861  1.00  1.51           H  
ATOM   3349 1HB  PRO A 216      -7.649 -18.330  23.492  1.00  1.51           H  
ATOM   3350 2HB  PRO A 216      -6.931 -16.795  22.998  1.00  1.51           H  
ATOM   3351 1HG  PRO A 216      -9.044 -16.744  24.648  1.00  1.51           H  
ATOM   3352 2HG  PRO A 216      -8.983 -15.580  23.314  1.00  1.51           H  
ATOM   3353 1HD  PRO A 216     -10.622 -18.160  23.508  1.00  1.51           H  
ATOM   3354 2HD  PRO A 216     -11.004 -16.517  22.777  1.00  1.51           H  
ATOM   3355  N   GLN A 217      -6.960 -18.858  19.856  1.00  1.39           N  
ATOM   3356  CA  GLN A 217      -6.415 -20.049  19.227  1.00  1.39           C  
ATOM   3357  C   GLN A 217      -5.145 -20.524  19.889  1.00  1.39           C  
ATOM   3358  O   GLN A 217      -4.888 -21.719  19.945  1.00  1.39           O  
ATOM   3359  CB  GLN A 217      -6.175 -19.810  17.726  1.00  1.39           C  
ATOM   3360  CG  GLN A 217      -7.479 -19.591  16.902  1.00  1.39           C  
ATOM   3361  CD  GLN A 217      -7.286 -19.422  15.374  1.00  1.39           C  
ATOM   3362  OE1 GLN A 217      -8.291 -19.406  14.637  1.00  1.39           O  
ATOM   3363  NE2 GLN A 217      -6.047 -19.311  14.894  1.00  1.39           N  
ATOM   3364  H   GLN A 217      -6.890 -17.967  19.383  1.00  1.39           H  
ATOM   3365  HA  GLN A 217      -7.150 -20.845  19.328  1.00  1.39           H  
ATOM   3366 1HB  GLN A 217      -5.537 -18.932  17.598  1.00  1.39           H  
ATOM   3367 2HB  GLN A 217      -5.637 -20.659  17.299  1.00  1.39           H  
ATOM   3368 1HG  GLN A 217      -8.120 -20.430  17.032  1.00  1.39           H  
ATOM   3369 2HG  GLN A 217      -7.975 -18.693  17.283  1.00  1.39           H  
ATOM   3370 1HE2 GLN A 217      -5.880 -19.214  13.892  1.00  1.39           H  
ATOM   3371 2HE2 GLN A 217      -5.227 -19.331  15.519  1.00  1.39           H  
ATOM   3372  N   VAL A 218      -4.371 -19.614  20.462  1.00  1.28           N  
ATOM   3373  CA  VAL A 218      -3.111 -20.036  21.055  1.00  1.28           C  
ATOM   3374  C   VAL A 218      -3.357 -20.878  22.302  1.00  1.28           C  
ATOM   3375  O   VAL A 218      -2.736 -21.928  22.495  1.00  1.28           O  
ATOM   3376  CB  VAL A 218      -2.243 -18.821  21.419  1.00  1.28           C  
ATOM   3377  CG1 VAL A 218      -0.993 -19.290  22.155  1.00  1.28           C  
ATOM   3378  CG2 VAL A 218      -1.903 -18.079  20.171  1.00  1.28           C  
ATOM   3379  H   VAL A 218      -4.628 -18.640  20.432  1.00  1.28           H  
ATOM   3380  HA  VAL A 218      -2.571 -20.637  20.322  1.00  1.28           H  
ATOM   3381  HB  VAL A 218      -2.792 -18.166  22.095  1.00  1.28           H  
ATOM   3382 1HG1 VAL A 218      -0.384 -18.447  22.412  1.00  1.28           H  
ATOM   3383 2HG1 VAL A 218      -1.284 -19.820  23.064  1.00  1.28           H  
ATOM   3384 3HG1 VAL A 218      -0.425 -19.957  21.509  1.00  1.28           H  
ATOM   3385 1HG2 VAL A 218      -1.286 -17.214  20.411  1.00  1.28           H  
ATOM   3386 2HG2 VAL A 218      -1.365 -18.743  19.517  1.00  1.28           H  
ATOM   3387 3HG2 VAL A 218      -2.816 -17.749  19.672  1.00  1.28           H  
ATOM   3388  N   GLU A 219      -4.267 -20.418  23.163  1.00  1.18           N  
ATOM   3389  CA  GLU A 219      -4.574 -21.143  24.389  1.00  1.18           C  
ATOM   3390  C   GLU A 219      -5.191 -22.509  24.091  1.00  1.18           C  
ATOM   3391  O   GLU A 219      -4.887 -23.498  24.757  1.00  1.18           O  
ATOM   3392  CB  GLU A 219      -5.501 -20.319  25.280  1.00  1.18           C  
ATOM   3393  CG  GLU A 219      -4.849 -19.080  25.885  1.00  1.18           C  
ATOM   3394  CD  GLU A 219      -5.800 -18.240  26.702  1.00  1.18           C  
ATOM   3395  OE1 GLU A 219      -6.982 -18.452  26.604  1.00  1.18           O  
ATOM   3396  OE2 GLU A 219      -5.339 -17.389  27.425  1.00  1.18           O  
ATOM   3397  H   GLU A 219      -4.752 -19.558  22.954  1.00  1.18           H  
ATOM   3398  HA  GLU A 219      -3.642 -21.308  24.930  1.00  1.18           H  
ATOM   3399 1HB  GLU A 219      -6.373 -20.008  24.706  1.00  1.18           H  
ATOM   3400 2HB  GLU A 219      -5.854 -20.941  26.099  1.00  1.18           H  
ATOM   3401 1HG  GLU A 219      -4.020 -19.391  26.519  1.00  1.18           H  
ATOM   3402 2HG  GLU A 219      -4.441 -18.473  25.075  1.00  1.18           H  
ATOM   3403  N   ILE A 220      -6.038 -22.589  23.066  1.00  1.09           N  
ATOM   3404  CA  ILE A 220      -6.603 -23.882  22.719  1.00  1.09           C  
ATOM   3405  C   ILE A 220      -5.578 -24.819  22.078  1.00  1.09           C  
ATOM   3406  O   ILE A 220      -5.445 -25.980  22.476  1.00  1.09           O  
ATOM   3407  CB  ILE A 220      -7.823 -23.714  21.824  1.00  1.09           C  
ATOM   3408  CG1 ILE A 220      -8.939 -23.046  22.634  1.00  1.09           C  
ATOM   3409  CG2 ILE A 220      -8.246 -25.047  21.277  1.00  1.09           C  
ATOM   3410  CD1 ILE A 220     -10.090 -22.590  21.807  1.00  1.09           C  
ATOM   3411  H   ILE A 220      -6.314 -21.757  22.540  1.00  1.09           H  
ATOM   3412  HA  ILE A 220      -6.946 -24.352  23.639  1.00  1.09           H  
ATOM   3413  HB  ILE A 220      -7.583 -23.038  20.996  1.00  1.09           H  
ATOM   3414 1HG1 ILE A 220      -9.304 -23.750  23.381  1.00  1.09           H  
ATOM   3415 2HG1 ILE A 220      -8.526 -22.173  23.148  1.00  1.09           H  
ATOM   3416 1HG2 ILE A 220      -9.111 -24.909  20.674  1.00  1.09           H  
ATOM   3417 2HG2 ILE A 220      -7.441 -25.475  20.681  1.00  1.09           H  
ATOM   3418 3HG2 ILE A 220      -8.476 -25.704  22.062  1.00  1.09           H  
ATOM   3419 1HD1 ILE A 220     -10.826 -22.127  22.450  1.00  1.09           H  
ATOM   3420 2HD1 ILE A 220      -9.738 -21.862  21.073  1.00  1.09           H  
ATOM   3421 3HD1 ILE A 220     -10.534 -23.442  21.299  1.00  1.09           H  
ATOM   3422  N   LEU A 221      -4.819 -24.319  21.111  1.00  1.02           N  
ATOM   3423  CA  LEU A 221      -3.832 -25.138  20.427  1.00  1.02           C  
ATOM   3424  C   LEU A 221      -2.728 -25.636  21.337  1.00  1.02           C  
ATOM   3425  O   LEU A 221      -2.274 -26.766  21.197  1.00  1.02           O  
ATOM   3426  CB  LEU A 221      -3.253 -24.357  19.257  1.00  1.02           C  
ATOM   3427  CG  LEU A 221      -4.222 -24.172  18.131  1.00  1.02           C  
ATOM   3428  CD1 LEU A 221      -3.680 -23.231  17.104  1.00  1.02           C  
ATOM   3429  CD2 LEU A 221      -4.449 -25.491  17.536  1.00  1.02           C  
ATOM   3430  H   LEU A 221      -4.928 -23.350  20.817  1.00  1.02           H  
ATOM   3431  HA  LEU A 221      -4.346 -26.008  20.026  1.00  1.02           H  
ATOM   3432 1HB  LEU A 221      -2.934 -23.374  19.607  1.00  1.02           H  
ATOM   3433 2HB  LEU A 221      -2.391 -24.887  18.870  1.00  1.02           H  
ATOM   3434  HG  LEU A 221      -5.157 -23.765  18.508  1.00  1.02           H  
ATOM   3435 1HD1 LEU A 221      -4.396 -23.126  16.294  1.00  1.02           H  
ATOM   3436 2HD1 LEU A 221      -3.517 -22.260  17.565  1.00  1.02           H  
ATOM   3437 3HD1 LEU A 221      -2.743 -23.616  16.711  1.00  1.02           H  
ATOM   3438 1HD2 LEU A 221      -5.136 -25.386  16.742  1.00  1.02           H  
ATOM   3439 2HD2 LEU A 221      -3.505 -25.878  17.158  1.00  1.02           H  
ATOM   3440 3HD2 LEU A 221      -4.851 -26.159  18.279  1.00  1.02           H  
ATOM   3441  N   GLY A 222      -2.311 -24.835  22.304  1.00  0.95           N  
ATOM   3442  CA  GLY A 222      -1.251 -25.268  23.200  1.00  0.95           C  
ATOM   3443  C   GLY A 222      -1.756 -26.202  24.309  1.00  0.95           C  
ATOM   3444  O   GLY A 222      -0.971 -26.646  25.152  1.00  0.95           O  
ATOM   3445  H   GLY A 222      -2.688 -23.891  22.405  1.00  0.95           H  
ATOM   3446 1HA  GLY A 222      -0.475 -25.770  22.624  1.00  0.95           H  
ATOM   3447 2HA  GLY A 222      -0.793 -24.388  23.650  1.00  0.95           H  
ATOM   3448  N   HIS A 223      -3.065 -26.472  24.346  1.00  0.89           N  
ATOM   3449  CA  HIS A 223      -3.646 -27.319  25.371  1.00  0.89           C  
ATOM   3450  C   HIS A 223      -3.259 -28.779  25.123  1.00  0.89           C  
ATOM   3451  O   HIS A 223      -3.295 -29.262  23.992  1.00  0.89           O  
ATOM   3452  CB  HIS A 223      -5.171 -27.168  25.412  1.00  0.89           C  
ATOM   3453  CG  HIS A 223      -5.760 -27.699  26.636  1.00  0.89           C  
ATOM   3454  ND1 HIS A 223      -5.919 -29.035  26.866  1.00  0.89           N  
ATOM   3455  CD2 HIS A 223      -6.229 -27.063  27.733  1.00  0.89           C  
ATOM   3456  CE1 HIS A 223      -6.437 -29.209  28.058  1.00  0.89           C  
ATOM   3457  NE2 HIS A 223      -6.642 -28.021  28.609  1.00  0.89           N  
ATOM   3458  H   HIS A 223      -3.692 -26.105  23.632  1.00  0.89           H  
ATOM   3459  HA  HIS A 223      -3.256 -27.031  26.347  1.00  0.89           H  
ATOM   3460 1HB  HIS A 223      -5.440 -26.111  25.321  1.00  0.89           H  
ATOM   3461 2HB  HIS A 223      -5.609 -27.690  24.559  1.00  0.89           H  
ATOM   3462  HD2 HIS A 223      -6.260 -25.985  27.893  1.00  0.89           H  
ATOM   3463  HE1 HIS A 223      -6.649 -30.175  28.487  1.00  0.89           H  
ATOM   3464  HE2 HIS A 223      -7.034 -27.835  29.529  1.00  0.89           H  
ATOM   3465  N   ARG A 224      -2.952 -29.508  26.192  1.00  0.83           N  
ATOM   3466  CA  ARG A 224      -2.584 -30.924  26.095  1.00  0.83           C  
ATOM   3467  C   ARG A 224      -3.629 -31.823  25.409  1.00  0.83           C  
ATOM   3468  O   ARG A 224      -3.282 -32.859  24.831  1.00  0.83           O  
ATOM   3469  CB  ARG A 224      -2.330 -31.468  27.501  1.00  0.83           C  
ATOM   3470  CG  ARG A 224      -3.581 -31.516  28.393  1.00  0.83           C  
ATOM   3471  CD  ARG A 224      -3.307 -31.919  29.801  1.00  0.83           C  
ATOM   3472  NE  ARG A 224      -4.530 -31.854  30.621  1.00  0.83           N  
ATOM   3473  CZ  ARG A 224      -5.435 -32.830  30.747  1.00  0.83           C  
ATOM   3474  NH1 ARG A 224      -5.320 -33.991  30.138  1.00  0.83           N  
ATOM   3475  NH2 ARG A 224      -6.450 -32.574  31.499  1.00  0.83           N  
ATOM   3476  H   ARG A 224      -2.954 -29.062  27.098  1.00  0.83           H  
ATOM   3477  HA  ARG A 224      -1.657 -30.985  25.525  1.00  0.83           H  
ATOM   3478 1HB  ARG A 224      -1.939 -32.487  27.437  1.00  0.83           H  
ATOM   3479 2HB  ARG A 224      -1.584 -30.856  28.003  1.00  0.83           H  
ATOM   3480 1HG  ARG A 224      -4.025 -30.535  28.418  1.00  0.83           H  
ATOM   3481 2HG  ARG A 224      -4.295 -32.238  27.991  1.00  0.83           H  
ATOM   3482 1HD  ARG A 224      -2.933 -32.945  29.820  1.00  0.83           H  
ATOM   3483 2HD  ARG A 224      -2.568 -31.252  30.238  1.00  0.83           H  
ATOM   3484  HE  ARG A 224      -4.768 -30.985  31.132  1.00  0.83           H  
ATOM   3485 1HH1 ARG A 224      -4.503 -34.199  29.535  1.00  0.83           H  
ATOM   3486 2HH1 ARG A 224      -6.033 -34.692  30.258  1.00  0.83           H  
ATOM   3487 1HH2 ARG A 224      -6.501 -31.657  31.943  1.00  0.83           H  
ATOM   3488 2HH2 ARG A 224      -7.210 -33.226  31.617  1.00  0.83           H  
ATOM   3489  N   ALA A 225      -4.902 -31.439  25.454  1.00  0.79           N  
ATOM   3490  CA  ALA A 225      -5.939 -32.266  24.860  1.00  0.79           C  
ATOM   3491  C   ALA A 225      -6.096 -32.050  23.356  1.00  0.79           C  
ATOM   3492  O   ALA A 225      -6.814 -32.821  22.716  1.00  0.79           O  
ATOM   3493  CB  ALA A 225      -7.252 -32.037  25.555  1.00  0.79           C  
ATOM   3494  H   ALA A 225      -5.165 -30.572  25.919  1.00  0.79           H  
ATOM   3495  HA  ALA A 225      -5.678 -33.301  25.018  1.00  0.79           H  
ATOM   3496 1HB  ALA A 225      -7.997 -32.698  25.126  1.00  0.79           H  
ATOM   3497 2HB  ALA A 225      -7.150 -32.251  26.624  1.00  0.79           H  
ATOM   3498 3HB  ALA A 225      -7.556 -31.012  25.424  1.00  0.79           H  
ATOM   3499  N   THR A 226      -5.437 -31.043  22.775  1.00  0.74           N  
ATOM   3500  CA  THR A 226      -5.636 -30.800  21.351  1.00  0.74           C  
ATOM   3501  C   THR A 226      -4.634 -31.638  20.551  1.00  0.74           C  
ATOM   3502  O   THR A 226      -3.423 -31.527  20.741  1.00  0.74           O  
ATOM   3503  CB  THR A 226      -5.474 -29.296  21.004  1.00  0.74           C  
ATOM   3504  OG1 THR A 226      -6.430 -28.502  21.750  1.00  0.74           O  
ATOM   3505  CG2 THR A 226      -5.747 -29.084  19.507  1.00  0.74           C  
ATOM   3506  H   THR A 226      -4.798 -30.443  23.302  1.00  0.74           H  
ATOM   3507  HA  THR A 226      -6.640 -31.113  21.070  1.00  0.74           H  
ATOM   3508  HB  THR A 226      -4.460 -28.966  21.253  1.00  0.74           H  
ATOM   3509  HG1 THR A 226      -6.039 -27.607  21.923  1.00  0.74           H  
ATOM   3510 1HG2 THR A 226      -5.643 -28.041  19.266  1.00  0.74           H  
ATOM   3511 2HG2 THR A 226      -5.039 -29.663  18.924  1.00  0.74           H  
ATOM   3512 3HG2 THR A 226      -6.762 -29.411  19.270  1.00  0.74           H  
ATOM   3513  N   GLY A 227      -5.140 -32.502  19.680  1.00  0.71           N  
ATOM   3514  CA  GLY A 227      -4.279 -33.365  18.867  1.00  0.71           C  
ATOM   3515  C   GLY A 227      -4.069 -32.782  17.481  1.00  0.71           C  
ATOM   3516  O   GLY A 227      -3.013 -32.968  16.859  1.00  0.71           O  
ATOM   3517  H   GLY A 227      -6.151 -32.536  19.572  1.00  0.71           H  
ATOM   3518 1HA  GLY A 227      -3.317 -33.491  19.361  1.00  0.71           H  
ATOM   3519 2HA  GLY A 227      -4.724 -34.354  18.783  1.00  0.71           H  
ATOM   3520  N   GLY A 228      -5.052 -32.008  17.039  1.00  0.68           N  
ATOM   3521  CA  GLY A 228      -4.990 -31.440  15.708  1.00  0.68           C  
ATOM   3522  C   GLY A 228      -5.868 -30.219  15.558  1.00  0.68           C  
ATOM   3523  O   GLY A 228      -6.646 -29.872  16.455  1.00  0.68           O  
ATOM   3524  H   GLY A 228      -5.884 -31.887  17.618  1.00  0.68           H  
ATOM   3525 1HA  GLY A 228      -3.968 -31.197  15.463  1.00  0.68           H  
ATOM   3526 2HA  GLY A 228      -5.291 -32.182  14.976  1.00  0.68           H  
ATOM   3527  N   PHE A 229      -5.723 -29.586  14.405  1.00  0.67           N  
ATOM   3528  CA  PHE A 229      -6.380 -28.348  14.058  1.00  0.67           C  
ATOM   3529  C   PHE A 229      -6.815 -28.272  12.597  1.00  0.67           C  
ATOM   3530  O   PHE A 229      -5.985 -28.379  11.696  1.00  0.67           O  
ATOM   3531  CB  PHE A 229      -5.389 -27.246  14.397  1.00  0.67           C  
ATOM   3532  CG  PHE A 229      -5.751 -25.845  14.146  1.00  0.67           C  
ATOM   3533  CD1 PHE A 229      -6.931 -25.320  14.581  1.00  0.67           C  
ATOM   3534  CD2 PHE A 229      -4.831 -25.011  13.545  1.00  0.67           C  
ATOM   3535  CE1 PHE A 229      -7.220 -24.002  14.409  1.00  0.67           C  
ATOM   3536  CE2 PHE A 229      -5.101 -23.682  13.373  1.00  0.67           C  
ATOM   3537  CZ  PHE A 229      -6.311 -23.164  13.806  1.00  0.67           C  
ATOM   3538  H   PHE A 229      -5.044 -29.960  13.755  1.00  0.67           H  
ATOM   3539  HA  PHE A 229      -7.247 -28.251  14.694  1.00  0.67           H  
ATOM   3540 1HB  PHE A 229      -5.171 -27.334  15.446  1.00  0.67           H  
ATOM   3541 2HB  PHE A 229      -4.453 -27.448  13.870  1.00  0.67           H  
ATOM   3542  HD1 PHE A 229      -7.638 -25.963  15.072  1.00  0.67           H  
ATOM   3543  HD2 PHE A 229      -3.874 -25.421  13.221  1.00  0.67           H  
ATOM   3544  HE1 PHE A 229      -8.158 -23.632  14.765  1.00  0.67           H  
ATOM   3545  HE2 PHE A 229      -4.355 -23.047  12.908  1.00  0.67           H  
ATOM   3546  HZ  PHE A 229      -6.540 -22.104  13.676  1.00  0.67           H  
ATOM   3547  N   LEU A 230      -8.108 -28.077  12.380  1.00  0.67           N  
ATOM   3548  CA  LEU A 230      -8.680 -27.927  11.048  1.00  0.67           C  
ATOM   3549  C   LEU A 230      -8.784 -26.453  10.801  1.00  0.67           C  
ATOM   3550  O   LEU A 230      -9.363 -25.721  11.614  1.00  0.67           O  
ATOM   3551  CB  LEU A 230     -10.051 -28.589  10.928  1.00  0.67           C  
ATOM   3552  CG  LEU A 230     -10.818 -28.417   9.573  1.00  0.67           C  
ATOM   3553  CD1 LEU A 230     -10.092 -29.075   8.447  1.00  0.67           C  
ATOM   3554  CD2 LEU A 230     -12.150 -29.048   9.698  1.00  0.67           C  
ATOM   3555  H   LEU A 230      -8.711 -27.984  13.194  1.00  0.67           H  
ATOM   3556  HA  LEU A 230      -8.008 -28.354  10.310  1.00  0.67           H  
ATOM   3557 1HB  LEU A 230      -9.936 -29.652  11.110  1.00  0.67           H  
ATOM   3558 2HB  LEU A 230     -10.663 -28.174  11.691  1.00  0.67           H  
ATOM   3559  HG  LEU A 230     -10.921 -27.354   9.347  1.00  0.67           H  
ATOM   3560 1HD1 LEU A 230     -10.644 -28.945   7.521  1.00  0.67           H  
ATOM   3561 2HD1 LEU A 230      -9.117 -28.630   8.340  1.00  0.67           H  
ATOM   3562 3HD1 LEU A 230      -9.998 -30.129   8.666  1.00  0.67           H  
ATOM   3563 1HD2 LEU A 230     -12.682 -28.924   8.760  1.00  0.67           H  
ATOM   3564 2HD2 LEU A 230     -12.027 -30.100   9.915  1.00  0.67           H  
ATOM   3565 3HD2 LEU A 230     -12.693 -28.581  10.495  1.00  0.67           H  
ATOM   3566  N   SER A 231      -8.175 -26.001   9.723  1.00  0.69           N  
ATOM   3567  CA  SER A 231      -8.149 -24.574   9.516  1.00  0.69           C  
ATOM   3568  C   SER A 231      -7.996 -24.182   8.067  1.00  0.69           C  
ATOM   3569  O   SER A 231      -7.682 -24.997   7.197  1.00  0.69           O  
ATOM   3570  CB  SER A 231      -6.969 -23.976  10.242  1.00  0.69           C  
ATOM   3571  OG  SER A 231      -5.777 -24.240   9.532  1.00  0.69           O  
ATOM   3572  H   SER A 231      -7.709 -26.656   9.090  1.00  0.69           H  
ATOM   3573  HA  SER A 231      -9.078 -24.148   9.895  1.00  0.69           H  
ATOM   3574 1HB  SER A 231      -7.109 -22.924  10.391  1.00  0.69           H  
ATOM   3575 2HB  SER A 231      -6.909 -24.428  11.224  1.00  0.69           H  
ATOM   3576  HG  SER A 231      -5.578 -25.172   9.701  1.00  0.69           H  
ATOM   3577  N   HIS A 232      -8.119 -22.885   7.856  1.00  0.73           N  
ATOM   3578  CA  HIS A 232      -7.958 -22.229   6.573  1.00  0.73           C  
ATOM   3579  C   HIS A 232      -6.508 -22.117   6.099  1.00  0.73           C  
ATOM   3580  O   HIS A 232      -6.246 -21.561   5.041  1.00  0.73           O  
ATOM   3581  CB  HIS A 232      -8.580 -20.832   6.641  1.00  0.73           C  
ATOM   3582  CG  HIS A 232      -7.973 -19.907   7.682  1.00  0.73           C  
ATOM   3583  ND1 HIS A 232      -8.093 -18.529   7.624  1.00  0.73           N  
ATOM   3584  CD2 HIS A 232      -7.275 -20.175   8.811  1.00  0.73           C  
ATOM   3585  CE1 HIS A 232      -7.492 -17.994   8.689  1.00  0.73           C  
ATOM   3586  NE2 HIS A 232      -6.983 -18.979   9.419  1.00  0.73           N  
ATOM   3587  H   HIS A 232      -8.366 -22.312   8.651  1.00  0.73           H  
ATOM   3588  HA  HIS A 232      -8.496 -22.790   5.827  1.00  0.73           H  
ATOM   3589 1HB  HIS A 232      -8.497 -20.359   5.673  1.00  0.73           H  
ATOM   3590 2HB  HIS A 232      -9.637 -20.914   6.860  1.00  0.73           H  
ATOM   3591  HD2 HIS A 232      -7.001 -21.144   9.168  1.00  0.73           H  
ATOM   3592  HE1 HIS A 232      -7.429 -16.932   8.915  1.00  0.73           H  
ATOM   3593  HE2 HIS A 232      -6.454 -18.907  10.305  1.00  0.73           H  
ATOM   3594  N   CYS A 233      -5.547 -22.590   6.900  1.00  0.77           N  
ATOM   3595  CA  CYS A 233      -4.129 -22.476   6.566  1.00  0.77           C  
ATOM   3596  C   CYS A 233      -3.659 -21.022   6.436  1.00  0.77           C  
ATOM   3597  O   CYS A 233      -2.735 -20.729   5.668  1.00  0.77           O  
ATOM   3598  CB  CYS A 233      -3.789 -23.225   5.268  1.00  0.77           C  
ATOM   3599  SG  CYS A 233      -4.130 -24.974   5.319  1.00  0.77           S  
ATOM   3600  H   CYS A 233      -5.786 -23.076   7.766  1.00  0.77           H  
ATOM   3601  HA  CYS A 233      -3.567 -22.945   7.372  1.00  0.77           H  
ATOM   3602 1HB  CYS A 233      -4.311 -22.799   4.413  1.00  0.77           H  
ATOM   3603 2HB  CYS A 233      -2.721 -23.107   5.068  1.00  0.77           H  
ATOM   3604  HG  CYS A 233      -3.367 -25.227   6.380  1.00  0.77           H  
ATOM   3605  N   GLY A 234      -4.274 -20.123   7.209  1.00  0.81           N  
ATOM   3606  CA  GLY A 234      -3.843 -18.737   7.253  1.00  0.81           C  
ATOM   3607  C   GLY A 234      -2.476 -18.775   7.879  1.00  0.81           C  
ATOM   3608  O   GLY A 234      -2.251 -19.569   8.785  1.00  0.81           O  
ATOM   3609  H   GLY A 234      -5.043 -20.424   7.786  1.00  0.81           H  
ATOM   3610 1HA  GLY A 234      -3.790 -18.320   6.250  1.00  0.81           H  
ATOM   3611 2HA  GLY A 234      -4.530 -18.140   7.849  1.00  0.81           H  
ATOM   3612  N   TRP A 235      -1.585 -17.898   7.478  1.00  0.86           N  
ATOM   3613  CA  TRP A 235      -0.228 -17.969   8.002  1.00  0.86           C  
ATOM   3614  C   TRP A 235      -0.095 -17.939   9.519  1.00  0.86           C  
ATOM   3615  O   TRP A 235       0.619 -18.762  10.097  1.00  0.86           O  
ATOM   3616  CB  TRP A 235       0.591 -16.864   7.406  1.00  0.86           C  
ATOM   3617  CG  TRP A 235       1.948 -16.900   7.830  1.00  0.86           C  
ATOM   3618  CD1 TRP A 235       2.579 -16.020   8.625  1.00  0.86           C  
ATOM   3619  CD2 TRP A 235       2.899 -17.905   7.501  1.00  0.86           C  
ATOM   3620  NE1 TRP A 235       3.862 -16.384   8.783  1.00  0.86           N  
ATOM   3621  CE2 TRP A 235       4.078 -17.544   8.110  1.00  0.86           C  
ATOM   3622  CE3 TRP A 235       2.843 -19.079   6.737  1.00  0.86           C  
ATOM   3623  CZ2 TRP A 235       5.200 -18.288   7.997  1.00  0.86           C  
ATOM   3624  CZ3 TRP A 235       3.989 -19.836   6.618  1.00  0.86           C  
ATOM   3625  CH2 TRP A 235       5.137 -19.443   7.233  1.00  0.86           C  
ATOM   3626  H   TRP A 235      -1.821 -17.220   6.765  1.00  0.86           H  
ATOM   3627  HA  TRP A 235       0.197 -18.913   7.657  1.00  0.86           H  
ATOM   3628 1HB  TRP A 235       0.559 -16.926   6.322  1.00  0.86           H  
ATOM   3629 2HB  TRP A 235       0.174 -15.899   7.695  1.00  0.86           H  
ATOM   3630  HD1 TRP A 235       2.119 -15.132   9.057  1.00  0.86           H  
ATOM   3631  HE1 TRP A 235       4.546 -15.880   9.318  1.00  0.86           H  
ATOM   3632  HE3 TRP A 235       1.918 -19.385   6.247  1.00  0.86           H  
ATOM   3633  HZ2 TRP A 235       6.110 -17.992   8.485  1.00  0.86           H  
ATOM   3634  HZ3 TRP A 235       3.955 -20.748   6.018  1.00  0.86           H  
ATOM   3635  HH2 TRP A 235       6.016 -20.038   7.117  1.00  0.86           H  
ATOM   3636  N   ASN A 236      -0.768 -17.006  10.184  1.00  0.89           N  
ATOM   3637  CA  ASN A 236      -0.626 -16.949  11.631  1.00  0.89           C  
ATOM   3638  C   ASN A 236      -1.157 -18.225  12.278  1.00  0.89           C  
ATOM   3639  O   ASN A 236      -0.549 -18.750  13.210  1.00  0.89           O  
ATOM   3640  CB  ASN A 236      -1.342 -15.733  12.177  1.00  0.89           C  
ATOM   3641  CG  ASN A 236      -0.614 -14.455  11.869  1.00  0.89           C  
ATOM   3642  OD1 ASN A 236       0.597 -14.450  11.621  1.00  0.89           O  
ATOM   3643  ND2 ASN A 236      -1.335 -13.365  11.870  1.00  0.89           N  
ATOM   3644  H   ASN A 236      -1.347 -16.343   9.690  1.00  0.89           H  
ATOM   3645  HA  ASN A 236       0.436 -16.876  11.875  1.00  0.89           H  
ATOM   3646 1HB  ASN A 236      -2.345 -15.682  11.754  1.00  0.89           H  
ATOM   3647 2HB  ASN A 236      -1.447 -15.830  13.259  1.00  0.89           H  
ATOM   3648 1HD2 ASN A 236      -0.909 -12.483  11.668  1.00  0.89           H  
ATOM   3649 2HD2 ASN A 236      -2.313 -13.413  12.072  1.00  0.89           H  
ATOM   3650  N   SER A 237      -2.259 -18.753  11.732  1.00  0.91           N  
ATOM   3651  CA  SER A 237      -2.889 -19.964  12.252  1.00  0.91           C  
ATOM   3652  C   SER A 237      -1.946 -21.151  12.075  1.00  0.91           C  
ATOM   3653  O   SER A 237      -1.810 -21.999  12.964  1.00  0.91           O  
ATOM   3654  CB  SER A 237      -4.207 -20.209  11.534  1.00  0.91           C  
ATOM   3655  OG  SER A 237      -5.163 -19.190  11.820  1.00  0.91           O  
ATOM   3656  H   SER A 237      -2.671 -18.292  10.935  1.00  0.91           H  
ATOM   3657  HA  SER A 237      -3.080 -19.828  13.319  1.00  0.91           H  
ATOM   3658 1HB  SER A 237      -4.029 -20.249  10.461  1.00  0.91           H  
ATOM   3659 2HB  SER A 237      -4.608 -21.163  11.819  1.00  0.91           H  
ATOM   3660  HG  SER A 237      -4.757 -18.366  11.533  1.00  0.91           H  
ATOM   3661  N   VAL A 238      -1.264 -21.184  10.932  1.00  0.92           N  
ATOM   3662  CA  VAL A 238      -0.299 -22.226  10.652  1.00  0.92           C  
ATOM   3663  C   VAL A 238       0.839 -22.195  11.634  1.00  0.92           C  
ATOM   3664  O   VAL A 238       1.209 -23.234  12.187  1.00  0.92           O  
ATOM   3665  CB  VAL A 238       0.255 -22.068   9.243  1.00  0.92           C  
ATOM   3666  CG1 VAL A 238       1.403 -22.969   9.058  1.00  0.92           C  
ATOM   3667  CG2 VAL A 238      -0.844 -22.402   8.268  1.00  0.92           C  
ATOM   3668  H   VAL A 238      -1.434 -20.465  10.229  1.00  0.92           H  
ATOM   3669  HA  VAL A 238      -0.803 -23.189  10.725  1.00  0.92           H  
ATOM   3670  HB  VAL A 238       0.591 -21.049   9.090  1.00  0.92           H  
ATOM   3671 1HG1 VAL A 238       1.782 -22.845   8.046  1.00  0.92           H  
ATOM   3672 2HG1 VAL A 238       2.188 -22.723   9.773  1.00  0.92           H  
ATOM   3673 3HG1 VAL A 238       1.072 -23.990   9.220  1.00  0.92           H  
ATOM   3674 1HG2 VAL A 238      -0.486 -22.286   7.246  1.00  0.92           H  
ATOM   3675 2HG2 VAL A 238      -1.172 -23.423   8.440  1.00  0.92           H  
ATOM   3676 3HG2 VAL A 238      -1.664 -21.753   8.425  1.00  0.92           H  
ATOM   3677  N   LEU A 239       1.386 -21.007  11.888  1.00  0.92           N  
ATOM   3678  CA  LEU A 239       2.477 -20.940  12.832  1.00  0.92           C  
ATOM   3679  C   LEU A 239       2.009 -21.340  14.229  1.00  0.92           C  
ATOM   3680  O   LEU A 239       2.751 -22.014  14.944  1.00  0.92           O  
ATOM   3681  CB  LEU A 239       3.147 -19.564  12.828  1.00  0.92           C  
ATOM   3682  CG  LEU A 239       3.955 -19.212  11.555  1.00  0.92           C  
ATOM   3683  CD1 LEU A 239       4.511 -17.793  11.709  1.00  0.92           C  
ATOM   3684  CD2 LEU A 239       5.067 -20.261  11.324  1.00  0.92           C  
ATOM   3685  H   LEU A 239       1.051 -20.170  11.406  1.00  0.92           H  
ATOM   3686  HA  LEU A 239       3.231 -21.657  12.518  1.00  0.92           H  
ATOM   3687 1HB  LEU A 239       2.359 -18.810  12.928  1.00  0.92           H  
ATOM   3688 2HB  LEU A 239       3.792 -19.493  13.688  1.00  0.92           H  
ATOM   3689  HG  LEU A 239       3.286 -19.212  10.685  1.00  0.92           H  
ATOM   3690 1HD1 LEU A 239       5.074 -17.524  10.835  1.00  0.92           H  
ATOM   3691 2HD1 LEU A 239       3.685 -17.095  11.844  1.00  0.92           H  
ATOM   3692 3HD1 LEU A 239       5.167 -17.737  12.557  1.00  0.92           H  
ATOM   3693 1HD2 LEU A 239       5.622 -20.006  10.422  1.00  0.92           H  
ATOM   3694 2HD2 LEU A 239       5.743 -20.277  12.166  1.00  0.92           H  
ATOM   3695 3HD2 LEU A 239       4.615 -21.248  11.204  1.00  0.92           H  
ATOM   3696  N   GLU A 240       0.770 -20.992  14.610  1.00  0.91           N  
ATOM   3697  CA  GLU A 240       0.243 -21.409  15.909  1.00  0.91           C  
ATOM   3698  C   GLU A 240       0.174 -22.930  16.007  1.00  0.91           C  
ATOM   3699  O   GLU A 240       0.523 -23.515  17.035  1.00  0.91           O  
ATOM   3700  CB  GLU A 240      -1.136 -20.809  16.161  1.00  0.91           C  
ATOM   3701  CG  GLU A 240      -1.187 -19.344  16.426  1.00  0.91           C  
ATOM   3702  CD  GLU A 240      -2.595 -18.810  16.467  1.00  0.91           C  
ATOM   3703  OE1 GLU A 240      -3.484 -19.560  16.140  1.00  0.91           O  
ATOM   3704  OE2 GLU A 240      -2.792 -17.674  16.836  1.00  0.91           O  
ATOM   3705  H   GLU A 240       0.195 -20.409  13.998  1.00  0.91           H  
ATOM   3706  HA  GLU A 240       0.909 -21.074  16.685  1.00  0.91           H  
ATOM   3707 1HB  GLU A 240      -1.794 -21.028  15.324  1.00  0.91           H  
ATOM   3708 2HB  GLU A 240      -1.551 -21.280  17.035  1.00  0.91           H  
ATOM   3709 1HG  GLU A 240      -0.757 -19.216  17.381  1.00  0.91           H  
ATOM   3710 2HG  GLU A 240      -0.591 -18.800  15.702  1.00  0.91           H  
ATOM   3711  N   GLY A 241      -0.230 -23.584  14.915  1.00  0.91           N  
ATOM   3712  CA  GLY A 241      -0.282 -25.038  14.869  1.00  0.91           C  
ATOM   3713  C   GLY A 241       1.122 -25.599  15.086  1.00  0.91           C  
ATOM   3714  O   GLY A 241       1.348 -26.458  15.955  1.00  0.91           O  
ATOM   3715  H   GLY A 241      -0.538 -23.045  14.103  1.00  0.91           H  
ATOM   3716 1HA  GLY A 241      -0.960 -25.409  15.637  1.00  0.91           H  
ATOM   3717 2HA  GLY A 241      -0.667 -25.360  13.903  1.00  0.91           H  
ATOM   3718  N   VAL A 242       2.082 -25.085  14.305  1.00  0.89           N  
ATOM   3719  CA  VAL A 242       3.457 -25.558  14.379  1.00  0.89           C  
ATOM   3720  C   VAL A 242       4.093 -25.364  15.748  1.00  0.89           C  
ATOM   3721  O   VAL A 242       4.678 -26.298  16.286  1.00  0.89           O  
ATOM   3722  CB  VAL A 242       4.329 -24.836  13.331  1.00  0.89           C  
ATOM   3723  CG1 VAL A 242       5.767 -25.152  13.596  1.00  0.89           C  
ATOM   3724  CG2 VAL A 242       3.913 -25.295  11.894  1.00  0.89           C  
ATOM   3725  H   VAL A 242       1.829 -24.367  13.625  1.00  0.89           H  
ATOM   3726  HA  VAL A 242       3.458 -26.621  14.148  1.00  0.89           H  
ATOM   3727  HB  VAL A 242       4.197 -23.760  13.419  1.00  0.89           H  
ATOM   3728 1HG1 VAL A 242       6.396 -24.653  12.859  1.00  0.89           H  
ATOM   3729 2HG1 VAL A 242       6.050 -24.821  14.593  1.00  0.89           H  
ATOM   3730 3HG1 VAL A 242       5.876 -26.218  13.536  1.00  0.89           H  
ATOM   3731 1HG2 VAL A 242       4.531 -24.783  11.157  1.00  0.89           H  
ATOM   3732 2HG2 VAL A 242       4.045 -26.367  11.799  1.00  0.89           H  
ATOM   3733 3HG2 VAL A 242       2.869 -25.048  11.721  1.00  0.89           H  
ATOM   3734  N   VAL A 243       3.943 -24.184  16.335  1.00  0.87           N  
ATOM   3735  CA  VAL A 243       4.507 -23.920  17.652  1.00  0.87           C  
ATOM   3736  C   VAL A 243       3.855 -24.759  18.729  1.00  0.87           C  
ATOM   3737  O   VAL A 243       4.521 -25.199  19.661  1.00  0.87           O  
ATOM   3738  CB  VAL A 243       4.406 -22.444  18.006  1.00  0.87           C  
ATOM   3739  CG1 VAL A 243       4.798 -22.230  19.445  1.00  0.87           C  
ATOM   3740  CG2 VAL A 243       5.309 -21.689  17.107  1.00  0.87           C  
ATOM   3741  H   VAL A 243       3.438 -23.446  15.850  1.00  0.87           H  
ATOM   3742  HA  VAL A 243       5.564 -24.176  17.618  1.00  0.87           H  
ATOM   3743  HB  VAL A 243       3.383 -22.102  17.877  1.00  0.87           H  
ATOM   3744 1HG1 VAL A 243       4.742 -21.176  19.683  1.00  0.87           H  
ATOM   3745 2HG1 VAL A 243       4.123 -22.788  20.089  1.00  0.87           H  
ATOM   3746 3HG1 VAL A 243       5.806 -22.585  19.593  1.00  0.87           H  
ATOM   3747 1HG2 VAL A 243       5.255 -20.636  17.354  1.00  0.87           H  
ATOM   3748 2HG2 VAL A 243       6.318 -22.049  17.240  1.00  0.87           H  
ATOM   3749 3HG2 VAL A 243       5.006 -21.844  16.073  1.00  0.87           H  
ATOM   3750  N   ALA A 244       2.539 -24.901  18.671  1.00  0.85           N  
ATOM   3751  CA  ALA A 244       1.834 -25.745  19.615  1.00  0.85           C  
ATOM   3752  C   ALA A 244       2.244 -27.220  19.471  1.00  0.85           C  
ATOM   3753  O   ALA A 244       2.284 -27.957  20.462  1.00  0.85           O  
ATOM   3754  CB  ALA A 244       0.354 -25.596  19.415  1.00  0.85           C  
ATOM   3755  H   ALA A 244       1.999 -24.456  17.929  1.00  0.85           H  
ATOM   3756  HA  ALA A 244       2.092 -25.421  20.619  1.00  0.85           H  
ATOM   3757 1HB  ALA A 244      -0.151 -26.208  20.138  1.00  0.85           H  
ATOM   3758 2HB  ALA A 244       0.065 -24.556  19.548  1.00  0.85           H  
ATOM   3759 3HB  ALA A 244       0.089 -25.919  18.408  1.00  0.85           H  
ATOM   3760  N   GLY A 245       2.553 -27.651  18.236  1.00  0.82           N  
ATOM   3761  CA  GLY A 245       2.893 -29.044  17.944  1.00  0.82           C  
ATOM   3762  C   GLY A 245       1.635 -29.830  17.622  1.00  0.82           C  
ATOM   3763  O   GLY A 245       1.549 -31.033  17.866  1.00  0.82           O  
ATOM   3764  H   GLY A 245       2.507 -27.001  17.453  1.00  0.82           H  
ATOM   3765 1HA  GLY A 245       3.563 -29.075  17.085  1.00  0.82           H  
ATOM   3766 2HA  GLY A 245       3.412 -29.491  18.789  1.00  0.82           H  
ATOM   3767  N   VAL A 246       0.642 -29.113  17.119  1.00  0.79           N  
ATOM   3768  CA  VAL A 246      -0.664 -29.633  16.758  1.00  0.79           C  
ATOM   3769  C   VAL A 246      -0.749 -29.944  15.263  1.00  0.79           C  
ATOM   3770  O   VAL A 246      -0.297 -29.153  14.436  1.00  0.79           O  
ATOM   3771  CB  VAL A 246      -1.711 -28.601  17.189  1.00  0.79           C  
ATOM   3772  CG1 VAL A 246      -3.011 -28.974  16.766  1.00  0.79           C  
ATOM   3773  CG2 VAL A 246      -1.731 -28.519  18.682  1.00  0.79           C  
ATOM   3774  H   VAL A 246       0.823 -28.128  16.928  1.00  0.79           H  
ATOM   3775  HA  VAL A 246      -0.838 -30.557  17.314  1.00  0.79           H  
ATOM   3776  HB  VAL A 246      -1.462 -27.633  16.755  1.00  0.79           H  
ATOM   3777 1HG1 VAL A 246      -3.731 -28.249  17.095  1.00  0.79           H  
ATOM   3778 2HG1 VAL A 246      -3.033 -29.044  15.682  1.00  0.79           H  
ATOM   3779 3HG1 VAL A 246      -3.230 -29.925  17.218  1.00  0.79           H  
ATOM   3780 1HG2 VAL A 246      -2.472 -27.785  18.981  1.00  0.79           H  
ATOM   3781 2HG2 VAL A 246      -1.996 -29.493  19.103  1.00  0.79           H  
ATOM   3782 3HG2 VAL A 246      -0.759 -28.228  19.052  1.00  0.79           H  
ATOM   3783  N   MET A 247      -1.287 -31.114  14.909  1.00  0.76           N  
ATOM   3784  CA  MET A 247      -1.381 -31.496  13.498  1.00  0.76           C  
ATOM   3785  C   MET A 247      -2.333 -30.581  12.765  1.00  0.76           C  
ATOM   3786  O   MET A 247      -3.337 -30.173  13.337  1.00  0.76           O  
ATOM   3787  CB  MET A 247      -1.844 -32.935  13.393  1.00  0.76           C  
ATOM   3788  CG  MET A 247      -0.838 -33.869  13.870  1.00  0.76           C  
ATOM   3789  SD  MET A 247      -1.348 -35.536  13.739  1.00  0.76           S  
ATOM   3790  CE  MET A 247      -2.463 -35.692  15.146  1.00  0.76           C  
ATOM   3791  H   MET A 247      -1.675 -31.742  15.619  1.00  0.76           H  
ATOM   3792  HA  MET A 247      -0.397 -31.399  13.039  1.00  0.76           H  
ATOM   3793 1HB  MET A 247      -2.751 -33.080  13.980  1.00  0.76           H  
ATOM   3794 2HB  MET A 247      -2.072 -33.176  12.353  1.00  0.76           H  
ATOM   3795 1HG  MET A 247       0.071 -33.732  13.292  1.00  0.76           H  
ATOM   3796 2HG  MET A 247      -0.619 -33.657  14.919  1.00  0.76           H  
ATOM   3797 1HE  MET A 247      -2.841 -36.715  15.197  1.00  0.76           H  
ATOM   3798 2HE  MET A 247      -1.925 -35.461  16.064  1.00  0.76           H  
ATOM   3799 3HE  MET A 247      -3.295 -34.996  15.031  1.00  0.76           H  
ATOM   3800  N   ILE A 248      -2.055 -30.278  11.504  1.00  0.74           N  
ATOM   3801  CA  ILE A 248      -2.938 -29.393  10.754  1.00  0.74           C  
ATOM   3802  C   ILE A 248      -3.712 -30.116   9.643  1.00  0.74           C  
ATOM   3803  O   ILE A 248      -3.169 -30.984   8.961  1.00  0.74           O  
ATOM   3804  CB  ILE A 248      -2.127 -28.218  10.150  1.00  0.74           C  
ATOM   3805  CG1 ILE A 248      -1.480 -27.339  11.243  1.00  0.74           C  
ATOM   3806  CG2 ILE A 248      -3.010 -27.357   9.212  1.00  0.74           C  
ATOM   3807  CD1 ILE A 248      -0.443 -26.345  10.671  1.00  0.74           C  
ATOM   3808  H   ILE A 248      -1.207 -30.625  11.046  1.00  0.74           H  
ATOM   3809  HA  ILE A 248      -3.659 -28.968  11.446  1.00  0.74           H  
ATOM   3810  HB  ILE A 248      -1.307 -28.633   9.590  1.00  0.74           H  
ATOM   3811 1HG1 ILE A 248      -2.261 -26.777  11.754  1.00  0.74           H  
ATOM   3812 2HG1 ILE A 248      -0.978 -27.978  11.974  1.00  0.74           H  
ATOM   3813 1HG2 ILE A 248      -2.412 -26.559   8.782  1.00  0.74           H  
ATOM   3814 2HG2 ILE A 248      -3.411 -27.971   8.410  1.00  0.74           H  
ATOM   3815 3HG2 ILE A 248      -3.836 -26.928   9.785  1.00  0.74           H  
ATOM   3816 1HD1 ILE A 248      -0.014 -25.745  11.480  1.00  0.74           H  
ATOM   3817 2HD1 ILE A 248       0.355 -26.899  10.172  1.00  0.74           H  
ATOM   3818 3HD1 ILE A 248      -0.925 -25.683   9.953  1.00  0.74           H  
ATOM   3819  N   VAL A 249      -5.000 -29.838   9.539  1.00  0.74           N  
ATOM   3820  CA  VAL A 249      -5.800 -30.379   8.452  1.00  0.74           C  
ATOM   3821  C   VAL A 249      -6.192 -29.168   7.592  1.00  0.74           C  
ATOM   3822  O   VAL A 249      -6.742 -28.184   8.100  1.00  0.74           O  
ATOM   3823  CB  VAL A 249      -7.009 -31.169   8.971  1.00  0.74           C  
ATOM   3824  CG1 VAL A 249      -7.784 -31.680   7.808  1.00  0.74           C  
ATOM   3825  CG2 VAL A 249      -6.545 -32.314   9.848  1.00  0.74           C  
ATOM   3826  H   VAL A 249      -5.414 -29.187  10.198  1.00  0.74           H  
ATOM   3827  HA  VAL A 249      -5.191 -31.054   7.862  1.00  0.74           H  
ATOM   3828  HB  VAL A 249      -7.649 -30.516   9.543  1.00  0.74           H  
ATOM   3829 1HG1 VAL A 249      -8.658 -32.236   8.152  1.00  0.74           H  
ATOM   3830 2HG1 VAL A 249      -8.095 -30.831   7.209  1.00  0.74           H  
ATOM   3831 3HG1 VAL A 249      -7.144 -32.333   7.208  1.00  0.74           H  
ATOM   3832 1HG2 VAL A 249      -7.410 -32.871  10.209  1.00  0.74           H  
ATOM   3833 2HG2 VAL A 249      -5.902 -32.973   9.261  1.00  0.74           H  
ATOM   3834 3HG2 VAL A 249      -5.985 -31.919  10.697  1.00  0.74           H  
ATOM   3835  N   GLY A 250      -5.806 -29.179   6.320  1.00  0.76           N  
ATOM   3836  CA  GLY A 250      -5.977 -27.976   5.512  1.00  0.76           C  
ATOM   3837  C   GLY A 250      -7.249 -27.833   4.692  1.00  0.76           C  
ATOM   3838  O   GLY A 250      -7.672 -28.749   3.967  1.00  0.76           O  
ATOM   3839  H   GLY A 250      -5.392 -30.023   5.939  1.00  0.76           H  
ATOM   3840 1HA  GLY A 250      -5.915 -27.116   6.179  1.00  0.76           H  
ATOM   3841 2HA  GLY A 250      -5.121 -27.894   4.841  1.00  0.76           H  
ATOM   3842  N   TRP A 251      -7.794 -26.617   4.758  1.00  0.81           N  
ATOM   3843  CA  TRP A 251      -8.963 -26.196   4.007  1.00  0.81           C  
ATOM   3844  C   TRP A 251      -8.898 -24.733   3.581  1.00  0.81           C  
ATOM   3845  O   TRP A 251      -9.616 -23.925   4.159  1.00  0.81           O  
ATOM   3846  CB  TRP A 251     -10.182 -26.405   4.883  1.00  0.81           C  
ATOM   3847  CG  TRP A 251     -11.483 -26.188   4.215  1.00  0.81           C  
ATOM   3848  CD1 TRP A 251     -11.735 -25.558   3.021  1.00  0.81           C  
ATOM   3849  CD2 TRP A 251     -12.752 -26.627   4.714  1.00  0.81           C  
ATOM   3850  NE1 TRP A 251     -13.086 -25.574   2.762  1.00  0.81           N  
ATOM   3851  CE2 TRP A 251     -13.720 -26.226   3.790  1.00  0.81           C  
ATOM   3852  CE3 TRP A 251     -13.143 -27.317   5.858  1.00  0.81           C  
ATOM   3853  CZ2 TRP A 251     -15.047 -26.489   3.984  1.00  0.81           C  
ATOM   3854  CZ3 TRP A 251     -14.470 -27.583   6.039  1.00  0.81           C  
ATOM   3855  CH2 TRP A 251     -15.408 -27.181   5.133  1.00  0.81           C  
ATOM   3856  H   TRP A 251      -7.408 -25.948   5.429  1.00  0.81           H  
ATOM   3857  HA  TRP A 251      -9.044 -26.820   3.122  1.00  0.81           H  
ATOM   3858 1HB  TRP A 251     -10.170 -27.423   5.277  1.00  0.81           H  
ATOM   3859 2HB  TRP A 251     -10.124 -25.731   5.741  1.00  0.81           H  
ATOM   3860  HD1 TRP A 251     -10.980 -25.102   2.373  1.00  0.81           H  
ATOM   3861  HE1 TRP A 251     -13.534 -25.167   1.945  1.00  0.81           H  
ATOM   3862  HE3 TRP A 251     -12.408 -27.642   6.590  1.00  0.81           H  
ATOM   3863  HZ2 TRP A 251     -15.790 -26.184   3.274  1.00  0.81           H  
ATOM   3864  HZ3 TRP A 251     -14.748 -28.121   6.918  1.00  0.81           H  
ATOM   3865  HH2 TRP A 251     -16.462 -27.413   5.313  1.00  0.81           H  
ATOM   3866  N   PRO A 252      -8.097 -24.356   2.571  1.00  0.87           N  
ATOM   3867  CA  PRO A 252      -7.856 -22.976   2.187  1.00  0.87           C  
ATOM   3868  C   PRO A 252      -9.171 -22.276   1.900  1.00  0.87           C  
ATOM   3869  O   PRO A 252     -10.045 -22.849   1.251  1.00  0.87           O  
ATOM   3870  CB  PRO A 252      -7.051 -23.136   0.888  1.00  0.87           C  
ATOM   3871  CG  PRO A 252      -6.373 -24.461   1.025  1.00  0.87           C  
ATOM   3872  CD  PRO A 252      -7.391 -25.347   1.740  1.00  0.87           C  
ATOM   3873  HA  PRO A 252      -7.289 -22.459   2.969  1.00  0.87           H  
ATOM   3874 1HB  PRO A 252      -7.707 -23.066   0.032  1.00  0.87           H  
ATOM   3875 2HB  PRO A 252      -6.338 -22.310   0.797  1.00  0.87           H  
ATOM   3876 1HG  PRO A 252      -6.091 -24.844   0.033  1.00  0.87           H  
ATOM   3877 2HG  PRO A 252      -5.457 -24.324   1.588  1.00  0.87           H  
ATOM   3878 1HD  PRO A 252      -8.086 -25.814   1.021  1.00  0.87           H  
ATOM   3879 2HD  PRO A 252      -6.857 -26.087   2.339  1.00  0.87           H  
ATOM   3880  N   MET A 253      -9.300 -21.035   2.371  1.00  0.94           N  
ATOM   3881  CA  MET A 253     -10.511 -20.265   2.147  1.00  0.94           C  
ATOM   3882  C   MET A 253     -10.265 -19.126   1.170  1.00  0.94           C  
ATOM   3883  O   MET A 253     -11.192 -18.676   0.500  1.00  0.94           O  
ATOM   3884  CB  MET A 253     -11.052 -19.733   3.453  1.00  0.94           C  
ATOM   3885  CG  MET A 253     -11.479 -20.811   4.453  1.00  0.94           C  
ATOM   3886  SD  MET A 253     -12.855 -21.829   3.899  1.00  0.94           S  
ATOM   3887  CE  MET A 253     -12.859 -23.018   5.209  1.00  0.94           C  
ATOM   3888  H   MET A 253      -8.550 -20.592   2.897  1.00  0.94           H  
ATOM   3889  HA  MET A 253     -11.262 -20.920   1.715  1.00  0.94           H  
ATOM   3890 1HB  MET A 253     -10.291 -19.118   3.933  1.00  0.94           H  
ATOM   3891 2HB  MET A 253     -11.913 -19.093   3.258  1.00  0.94           H  
ATOM   3892 1HG  MET A 253     -10.634 -21.476   4.628  1.00  0.94           H  
ATOM   3893 2HG  MET A 253     -11.749 -20.345   5.401  1.00  0.94           H  
ATOM   3894 1HE  MET A 253     -13.663 -23.725   5.059  1.00  0.94           H  
ATOM   3895 2HE  MET A 253     -11.905 -23.536   5.236  1.00  0.94           H  
ATOM   3896 3HE  MET A 253     -13.002 -22.515   6.128  1.00  0.94           H  
ATOM   3897  N   GLU A 254      -9.026 -18.619   1.117  1.00  1.00           N  
ATOM   3898  CA  GLU A 254      -8.747 -17.521   0.188  1.00  1.00           C  
ATOM   3899  C   GLU A 254      -7.291 -17.336  -0.265  1.00  1.00           C  
ATOM   3900  O   GLU A 254      -6.350 -17.377   0.533  1.00  1.00           O  
ATOM   3901  CB  GLU A 254      -9.238 -16.205   0.780  1.00  1.00           C  
ATOM   3902  CG  GLU A 254      -9.070 -14.994  -0.148  1.00  1.00           C  
ATOM   3903  CD  GLU A 254      -9.698 -13.727   0.360  1.00  1.00           C  
ATOM   3904  OE1 GLU A 254      -9.265 -13.210   1.375  1.00  1.00           O  
ATOM   3905  OE2 GLU A 254     -10.631 -13.276  -0.248  1.00  1.00           O  
ATOM   3906  H   GLU A 254      -8.311 -18.980   1.747  1.00  1.00           H  
ATOM   3907  HA  GLU A 254      -9.334 -17.707  -0.710  1.00  1.00           H  
ATOM   3908 1HB  GLU A 254     -10.290 -16.285   1.048  1.00  1.00           H  
ATOM   3909 2HB  GLU A 254      -8.681 -15.998   1.688  1.00  1.00           H  
ATOM   3910 1HG  GLU A 254      -8.015 -14.800  -0.259  1.00  1.00           H  
ATOM   3911 2HG  GLU A 254      -9.478 -15.235  -1.127  1.00  1.00           H  
ATOM   3912  N   ALA A 255      -7.147 -17.042  -1.559  1.00  1.04           N  
ATOM   3913  CA  ALA A 255      -5.892 -16.616  -2.178  1.00  1.04           C  
ATOM   3914  C   ALA A 255      -4.680 -17.458  -1.778  1.00  1.04           C  
ATOM   3915  O   ALA A 255      -4.625 -18.660  -2.052  1.00  1.04           O  
ATOM   3916  CB  ALA A 255      -5.651 -15.142  -1.862  1.00  1.04           C  
ATOM   3917  H   ALA A 255      -7.977 -17.068  -2.135  1.00  1.04           H  
ATOM   3918  HA  ALA A 255      -6.010 -16.715  -3.251  1.00  1.04           H  
ATOM   3919 1HB  ALA A 255      -4.748 -14.794  -2.371  1.00  1.04           H  
ATOM   3920 2HB  ALA A 255      -6.504 -14.558  -2.212  1.00  1.04           H  
ATOM   3921 3HB  ALA A 255      -5.542 -15.002  -0.785  1.00  1.04           H  
ATOM   3922  N   ASP A 256      -3.717 -16.792  -1.126  1.00  1.04           N  
ATOM   3923  CA  ASP A 256      -2.420 -17.318  -0.712  1.00  1.04           C  
ATOM   3924  C   ASP A 256      -2.503 -18.542   0.174  1.00  1.04           C  
ATOM   3925  O   ASP A 256      -1.536 -19.302   0.280  1.00  1.04           O  
ATOM   3926  CB  ASP A 256      -1.645 -16.237   0.033  1.00  1.04           C  
ATOM   3927  CG  ASP A 256      -1.208 -15.103  -0.872  1.00  1.04           C  
ATOM   3928  OD1 ASP A 256      -1.307 -15.252  -2.064  1.00  1.04           O  
ATOM   3929  OD2 ASP A 256      -0.788 -14.094  -0.365  1.00  1.04           O  
ATOM   3930  H   ASP A 256      -3.883 -15.825  -0.906  1.00  1.04           H  
ATOM   3931  HA  ASP A 256      -1.862 -17.589  -1.604  1.00  1.04           H  
ATOM   3932 1HB  ASP A 256      -2.269 -15.832   0.833  1.00  1.04           H  
ATOM   3933 2HB  ASP A 256      -0.760 -16.676   0.497  1.00  1.04           H  
ATOM   3934  N   GLN A 257      -3.656 -18.776   0.784  1.00  1.02           N  
ATOM   3935  CA  GLN A 257      -3.813 -19.928   1.650  1.00  1.02           C  
ATOM   3936  C   GLN A 257      -3.602 -21.220   0.853  1.00  1.02           C  
ATOM   3937  O   GLN A 257      -3.196 -22.247   1.403  1.00  1.02           O  
ATOM   3938  CB  GLN A 257      -5.171 -19.884   2.317  1.00  1.02           C  
ATOM   3939  CG  GLN A 257      -5.274 -18.748   3.312  1.00  1.02           C  
ATOM   3940  CD  GLN A 257      -6.573 -18.691   4.038  1.00  1.02           C  
ATOM   3941  OE1 GLN A 257      -7.628 -19.160   3.562  1.00  1.02           O  
ATOM   3942  NE2 GLN A 257      -6.508 -18.105   5.235  1.00  1.02           N  
ATOM   3943  H   GLN A 257      -4.453 -18.149   0.646  1.00  1.02           H  
ATOM   3944  HA  GLN A 257      -3.055 -19.881   2.432  1.00  1.02           H  
ATOM   3945 1HB  GLN A 257      -5.948 -19.771   1.564  1.00  1.02           H  
ATOM   3946 2HB  GLN A 257      -5.346 -20.817   2.841  1.00  1.02           H  
ATOM   3947 1HG  GLN A 257      -4.484 -18.885   4.047  1.00  1.02           H  
ATOM   3948 2HG  GLN A 257      -5.136 -17.807   2.784  1.00  1.02           H  
ATOM   3949 1HE2 GLN A 257      -7.319 -18.046   5.852  1.00  1.02           H  
ATOM   3950 2HE2 GLN A 257      -5.641 -17.743   5.553  1.00  1.02           H  
ATOM   3951  N   TYR A 258      -3.818 -21.171  -0.471  1.00  0.98           N  
ATOM   3952  CA  TYR A 258      -3.557 -22.336  -1.305  1.00  0.98           C  
ATOM   3953  C   TYR A 258      -2.096 -22.743  -1.228  1.00  0.98           C  
ATOM   3954  O   TYR A 258      -1.745 -23.932  -1.265  1.00  0.98           O  
ATOM   3955  CB  TYR A 258      -3.737 -22.037  -2.784  1.00  0.98           C  
ATOM   3956  CG  TYR A 258      -5.063 -22.041  -3.424  1.00  0.98           C  
ATOM   3957  CD1 TYR A 258      -5.436 -20.940  -4.169  1.00  0.98           C  
ATOM   3958  CD2 TYR A 258      -5.858 -23.160  -3.373  1.00  0.98           C  
ATOM   3959  CE1 TYR A 258      -6.593 -20.967  -4.889  1.00  0.98           C  
ATOM   3960  CE2 TYR A 258      -7.014 -23.187  -4.094  1.00  0.98           C  
ATOM   3961  CZ  TYR A 258      -7.376 -22.103  -4.859  1.00  0.98           C  
ATOM   3962  OH  TYR A 258      -8.498 -22.174  -5.644  1.00  0.98           O  
ATOM   3963  H   TYR A 258      -4.140 -20.305  -0.909  1.00  0.98           H  
ATOM   3964  HA  TYR A 258      -4.181 -23.168  -0.980  1.00  0.98           H  
ATOM   3965 1HB  TYR A 258      -3.304 -21.051  -2.978  1.00  0.98           H  
ATOM   3966 2HB  TYR A 258      -3.119 -22.741  -3.336  1.00  0.98           H  
ATOM   3967  HD1 TYR A 258      -4.785 -20.070  -4.214  1.00  0.98           H  
ATOM   3968  HD2 TYR A 258      -5.552 -24.035  -2.802  1.00  0.98           H  
ATOM   3969  HE1 TYR A 258      -6.872 -20.115  -5.509  1.00  0.98           H  
ATOM   3970  HE2 TYR A 258      -7.621 -24.077  -4.098  1.00  0.98           H  
ATOM   3971  HH  TYR A 258      -8.189 -22.288  -6.571  1.00  0.98           H  
ATOM   3972  N   VAL A 259      -1.240 -21.728  -1.202  1.00  0.94           N  
ATOM   3973  CA  VAL A 259       0.184 -21.898  -1.288  1.00  0.94           C  
ATOM   3974  C   VAL A 259       0.683 -22.366   0.063  1.00  0.94           C  
ATOM   3975  O   VAL A 259       1.527 -23.264   0.142  1.00  0.94           O  
ATOM   3976  CB  VAL A 259       0.838 -20.583  -1.732  1.00  0.94           C  
ATOM   3977  CG1 VAL A 259       2.290 -20.742  -1.767  1.00  0.94           C  
ATOM   3978  CG2 VAL A 259       0.288 -20.168  -3.080  1.00  0.94           C  
ATOM   3979  H   VAL A 259      -1.594 -20.785  -1.086  1.00  0.94           H  
ATOM   3980  HA  VAL A 259       0.404 -22.659  -2.037  1.00  0.94           H  
ATOM   3981  HB  VAL A 259       0.615 -19.802  -1.004  1.00  0.94           H  
ATOM   3982 1HG1 VAL A 259       2.735 -19.843  -2.082  1.00  0.94           H  
ATOM   3983 2HG1 VAL A 259       2.637 -21.010  -0.778  1.00  0.94           H  
ATOM   3984 3HG1 VAL A 259       2.534 -21.518  -2.482  1.00  0.94           H  
ATOM   3985 1HG2 VAL A 259       0.745 -19.225  -3.387  1.00  0.94           H  
ATOM   3986 2HG2 VAL A 259       0.504 -20.929  -3.811  1.00  0.94           H  
ATOM   3987 3HG2 VAL A 259      -0.794 -20.038  -3.000  1.00  0.94           H  
ATOM   3988  N   ASN A 260       0.152 -21.765   1.136  1.00  0.91           N  
ATOM   3989  CA  ASN A 260       0.545 -22.200   2.470  1.00  0.91           C  
ATOM   3990  C   ASN A 260       0.164 -23.673   2.652  1.00  0.91           C  
ATOM   3991  O   ASN A 260       0.957 -24.464   3.156  1.00  0.91           O  
ATOM   3992  CB  ASN A 260      -0.130 -21.378   3.552  1.00  0.91           C  
ATOM   3993  CG  ASN A 260       0.376 -19.963   3.711  1.00  0.91           C  
ATOM   3994  OD1 ASN A 260       1.464 -19.560   3.265  1.00  0.91           O  
ATOM   3995  ND2 ASN A 260      -0.434 -19.186   4.378  1.00  0.91           N  
ATOM   3996  H   ASN A 260      -0.528 -21.013   1.006  1.00  0.91           H  
ATOM   3997  HA  ASN A 260       1.629 -22.119   2.569  1.00  0.91           H  
ATOM   3998 1HB  ASN A 260      -1.204 -21.335   3.345  1.00  0.91           H  
ATOM   3999 2HB  ASN A 260      -0.020 -21.890   4.510  1.00  0.91           H  
ATOM   4000 1HD2 ASN A 260      -0.199 -18.233   4.540  1.00  0.91           H  
ATOM   4001 2HD2 ASN A 260      -1.306 -19.577   4.743  1.00  0.91           H  
ATOM   4002  N   ALA A 261      -1.033 -24.064   2.189  1.00  0.90           N  
ATOM   4003  CA  ALA A 261      -1.447 -25.461   2.285  1.00  0.90           C  
ATOM   4004  C   ALA A 261      -0.523 -26.364   1.488  1.00  0.90           C  
ATOM   4005  O   ALA A 261      -0.137 -27.439   1.949  1.00  0.90           O  
ATOM   4006  CB  ALA A 261      -2.858 -25.629   1.781  1.00  0.90           C  
ATOM   4007  H   ALA A 261      -1.679 -23.380   1.794  1.00  0.90           H  
ATOM   4008  HA  ALA A 261      -1.401 -25.759   3.328  1.00  0.90           H  
ATOM   4009 1HB  ALA A 261      -3.167 -26.666   1.879  1.00  0.90           H  
ATOM   4010 2HB  ALA A 261      -3.502 -24.995   2.371  1.00  0.90           H  
ATOM   4011 3HB  ALA A 261      -2.908 -25.328   0.736  1.00  0.90           H  
ATOM   4012  N   THR A 262      -0.111 -25.908   0.305  1.00  0.90           N  
ATOM   4013  CA  THR A 262       0.778 -26.700  -0.522  1.00  0.90           C  
ATOM   4014  C   THR A 262       2.073 -26.934   0.239  1.00  0.90           C  
ATOM   4015  O   THR A 262       2.566 -28.055   0.336  1.00  0.90           O  
ATOM   4016  CB  THR A 262       1.069 -25.973  -1.851  1.00  0.90           C  
ATOM   4017  OG1 THR A 262      -0.164 -25.779  -2.576  1.00  0.90           O  
ATOM   4018  CG2 THR A 262       2.038 -26.760  -2.695  1.00  0.90           C  
ATOM   4019  H   THR A 262      -0.461 -25.021  -0.057  1.00  0.90           H  
ATOM   4020  HA  THR A 262       0.317 -27.665  -0.730  1.00  0.90           H  
ATOM   4021  HB  THR A 262       1.505 -25.004  -1.642  1.00  0.90           H  
ATOM   4022  HG1 THR A 262      -0.734 -25.135  -2.088  1.00  0.90           H  
ATOM   4023 1HG2 THR A 262       2.229 -26.221  -3.620  1.00  0.90           H  
ATOM   4024 2HG2 THR A 262       2.963 -26.885  -2.140  1.00  0.90           H  
ATOM   4025 3HG2 THR A 262       1.618 -27.743  -2.925  1.00  0.90           H  
ATOM   4026  N   LEU A 263       2.603 -25.881   0.840  1.00  0.92           N  
ATOM   4027  CA  LEU A 263       3.830 -25.993   1.606  1.00  0.92           C  
ATOM   4028  C   LEU A 263       3.688 -27.006   2.759  1.00  0.92           C  
ATOM   4029  O   LEU A 263       4.476 -27.945   2.888  1.00  0.92           O  
ATOM   4030  CB  LEU A 263       4.167 -24.632   2.210  1.00  0.92           C  
ATOM   4031  CG  LEU A 263       5.383 -24.575   3.056  1.00  0.92           C  
ATOM   4032  CD1 LEU A 263       6.629 -24.817   2.194  1.00  0.92           C  
ATOM   4033  CD2 LEU A 263       5.413 -23.258   3.797  1.00  0.92           C  
ATOM   4034  H   LEU A 263       2.152 -24.971   0.739  1.00  0.92           H  
ATOM   4035  HA  LEU A 263       4.629 -26.316   0.941  1.00  0.92           H  
ATOM   4036 1HB  LEU A 263       4.273 -23.923   1.416  1.00  0.92           H  
ATOM   4037 2HB  LEU A 263       3.342 -24.316   2.828  1.00  0.92           H  
ATOM   4038  HG  LEU A 263       5.332 -25.372   3.763  1.00  0.92           H  
ATOM   4039 1HD1 LEU A 263       7.520 -24.811   2.826  1.00  0.92           H  
ATOM   4040 2HD1 LEU A 263       6.551 -25.778   1.699  1.00  0.92           H  
ATOM   4041 3HD1 LEU A 263       6.713 -24.034   1.443  1.00  0.92           H  
ATOM   4042 1HD2 LEU A 263       6.272 -23.240   4.443  1.00  0.92           H  
ATOM   4043 2HD2 LEU A 263       5.464 -22.430   3.086  1.00  0.92           H  
ATOM   4044 3HD2 LEU A 263       4.510 -23.164   4.401  1.00  0.92           H  
ATOM   4045  N   LEU A 264       2.635 -26.857   3.559  1.00  0.93           N  
ATOM   4046  CA  LEU A 264       2.414 -27.691   4.740  1.00  0.93           C  
ATOM   4047  C   LEU A 264       2.235 -29.176   4.425  1.00  0.93           C  
ATOM   4048  O   LEU A 264       2.673 -30.063   5.188  1.00  0.93           O  
ATOM   4049  CB  LEU A 264       1.158 -27.202   5.428  1.00  0.93           C  
ATOM   4050  CG  LEU A 264       1.245 -25.888   6.020  1.00  0.93           C  
ATOM   4051  CD1 LEU A 264      -0.122 -25.454   6.430  1.00  0.93           C  
ATOM   4052  CD2 LEU A 264       2.140 -25.958   7.171  1.00  0.93           C  
ATOM   4053  H   LEU A 264       1.983 -26.093   3.371  1.00  0.93           H  
ATOM   4054  HA  LEU A 264       3.264 -27.568   5.404  1.00  0.93           H  
ATOM   4055 1HB  LEU A 264       0.332 -27.215   4.717  1.00  0.93           H  
ATOM   4056 2HB  LEU A 264       0.956 -27.875   6.227  1.00  0.93           H  
ATOM   4057  HG  LEU A 264       1.650 -25.194   5.302  1.00  0.93           H  
ATOM   4058 1HD1 LEU A 264      -0.037 -24.500   6.850  1.00  0.93           H  
ATOM   4059 2HD1 LEU A 264      -0.767 -25.412   5.561  1.00  0.93           H  
ATOM   4060 3HD1 LEU A 264      -0.528 -26.153   7.157  1.00  0.93           H  
ATOM   4061 1HD2 LEU A 264       2.254 -25.011   7.604  1.00  0.93           H  
ATOM   4062 2HD2 LEU A 264       1.719 -26.631   7.889  1.00  0.93           H  
ATOM   4063 3HD2 LEU A 264       3.092 -26.308   6.844  1.00  0.93           H  
ATOM   4064  N   VAL A 265       1.576 -29.447   3.302  1.00  0.94           N  
ATOM   4065  CA  VAL A 265       1.296 -30.805   2.880  1.00  0.94           C  
ATOM   4066  C   VAL A 265       2.447 -31.435   2.071  1.00  0.94           C  
ATOM   4067  O   VAL A 265       2.908 -32.531   2.400  1.00  0.94           O  
ATOM   4068  CB  VAL A 265       0.005 -30.800   2.033  1.00  0.94           C  
ATOM   4069  CG1 VAL A 265      -0.279 -32.178   1.487  1.00  0.94           C  
ATOM   4070  CG2 VAL A 265      -1.177 -30.313   2.891  1.00  0.94           C  
ATOM   4071  H   VAL A 265       1.219 -28.677   2.732  1.00  0.94           H  
ATOM   4072  HA  VAL A 265       1.125 -31.409   3.770  1.00  0.94           H  
ATOM   4073  HB  VAL A 265       0.145 -30.121   1.186  1.00  0.94           H  
ATOM   4074 1HG1 VAL A 265      -1.182 -32.149   0.881  1.00  0.94           H  
ATOM   4075 2HG1 VAL A 265       0.564 -32.500   0.868  1.00  0.94           H  
ATOM   4076 3HG1 VAL A 265      -0.414 -32.873   2.317  1.00  0.94           H  
ATOM   4077 1HG2 VAL A 265      -2.072 -30.286   2.288  1.00  0.94           H  
ATOM   4078 2HG2 VAL A 265      -1.323 -30.987   3.717  1.00  0.94           H  
ATOM   4079 3HG2 VAL A 265      -0.972 -29.318   3.272  1.00  0.94           H  
ATOM   4080  N   ASP A 266       2.901 -30.752   1.010  1.00  0.94           N  
ATOM   4081  CA  ASP A 266       3.917 -31.291   0.104  1.00  0.94           C  
ATOM   4082  C   ASP A 266       5.386 -31.199   0.569  1.00  0.94           C  
ATOM   4083  O   ASP A 266       6.196 -32.036   0.169  1.00  0.94           O  
ATOM   4084  CB  ASP A 266       3.755 -30.651  -1.275  1.00  0.94           C  
ATOM   4085  CG  ASP A 266       2.427 -31.059  -1.945  1.00  0.94           C  
ATOM   4086  OD1 ASP A 266       1.821 -32.006  -1.495  1.00  0.94           O  
ATOM   4087  OD2 ASP A 266       2.034 -30.417  -2.886  1.00  0.94           O  
ATOM   4088  H   ASP A 266       2.535 -29.827   0.807  1.00  0.94           H  
ATOM   4089  HA  ASP A 266       3.698 -32.351  -0.020  1.00  0.94           H  
ATOM   4090 1HB  ASP A 266       3.791 -29.569  -1.183  1.00  0.94           H  
ATOM   4091 2HB  ASP A 266       4.582 -30.950  -1.916  1.00  0.94           H  
ATOM   4092  N   ASP A 267       5.749 -30.173   1.362  1.00  0.91           N  
ATOM   4093  CA  ASP A 267       7.126 -30.027   1.850  1.00  0.91           C  
ATOM   4094  C   ASP A 267       7.235 -30.654   3.234  1.00  0.91           C  
ATOM   4095  O   ASP A 267       7.294 -31.886   3.245  1.00  0.91           O  
ATOM   4096  CB  ASP A 267       7.551 -28.552   1.909  1.00  0.91           C  
ATOM   4097  CG  ASP A 267       9.005 -28.320   2.426  1.00  0.91           C  
ATOM   4098  OD1 ASP A 267       9.734 -29.281   2.637  1.00  0.91           O  
ATOM   4099  OD2 ASP A 267       9.361 -27.176   2.621  1.00  0.91           O  
ATOM   4100  H   ASP A 267       5.076 -29.476   1.674  1.00  0.91           H  
ATOM   4101  HA  ASP A 267       7.798 -30.553   1.178  1.00  0.91           H  
ATOM   4102 1HB  ASP A 267       7.464 -28.118   0.915  1.00  0.91           H  
ATOM   4103 2HB  ASP A 267       6.875 -28.018   2.539  1.00  0.91           H  
ATOM   4104  N   MET A 268       6.425 -30.051   4.104  1.00  0.87           N  
ATOM   4105  CA  MET A 268       6.852 -29.959   5.485  1.00  0.87           C  
ATOM   4106  C   MET A 268       6.393 -31.220   6.168  1.00  0.87           C  
ATOM   4107  O   MET A 268       6.976 -31.664   7.158  1.00  0.87           O  
ATOM   4108  CB  MET A 268       6.237 -28.742   6.165  1.00  0.87           C  
ATOM   4109  CG  MET A 268       6.731 -27.396   5.682  1.00  0.87           C  
ATOM   4110  SD  MET A 268       5.833 -26.060   6.437  1.00  0.87           S  
ATOM   4111  CE  MET A 268       6.225 -26.336   8.099  1.00  0.87           C  
ATOM   4112  H   MET A 268       5.473 -30.386   4.054  1.00  0.87           H  
ATOM   4113  HA  MET A 268       7.939 -29.906   5.524  1.00  0.87           H  
ATOM   4114 1HB  MET A 268       5.174 -28.764   5.991  1.00  0.87           H  
ATOM   4115 2HB  MET A 268       6.397 -28.802   7.239  1.00  0.87           H  
ATOM   4116 1HG  MET A 268       7.791 -27.277   5.897  1.00  0.87           H  
ATOM   4117 2HG  MET A 268       6.592 -27.328   4.617  1.00  0.87           H  
ATOM   4118 1HE  MET A 268       5.722 -25.600   8.714  1.00  0.87           H  
ATOM   4119 2HE  MET A 268       5.883 -27.330   8.381  1.00  0.87           H  
ATOM   4120 3HE  MET A 268       7.303 -26.269   8.237  1.00  0.87           H  
ATOM   4121  N   GLY A 269       5.321 -31.790   5.625  1.00  0.81           N  
ATOM   4122  CA  GLY A 269       4.717 -33.000   6.168  1.00  0.81           C  
ATOM   4123  C   GLY A 269       3.976 -32.755   7.477  1.00  0.81           C  
ATOM   4124  O   GLY A 269       3.877 -33.654   8.315  1.00  0.81           O  
ATOM   4125  H   GLY A 269       4.923 -31.362   4.796  1.00  0.81           H  
ATOM   4126 1HA  GLY A 269       4.023 -33.408   5.431  1.00  0.81           H  
ATOM   4127 2HA  GLY A 269       5.491 -33.750   6.319  1.00  0.81           H  
ATOM   4128  N   VAL A 270       3.459 -31.546   7.673  1.00  0.76           N  
ATOM   4129  CA  VAL A 270       2.788 -31.230   8.930  1.00  0.76           C  
ATOM   4130  C   VAL A 270       1.288 -31.089   8.770  1.00  0.76           C  
ATOM   4131  O   VAL A 270       0.562 -30.974   9.772  1.00  0.76           O  
ATOM   4132  CB  VAL A 270       3.356 -29.943   9.530  1.00  0.76           C  
ATOM   4133  CG1 VAL A 270       4.825 -30.117   9.826  1.00  0.76           C  
ATOM   4134  CG2 VAL A 270       3.131 -28.845   8.581  1.00  0.76           C  
ATOM   4135  H   VAL A 270       3.508 -30.850   6.929  1.00  0.76           H  
ATOM   4136  HA  VAL A 270       2.981 -32.039   9.635  1.00  0.76           H  
ATOM   4137  HB  VAL A 270       2.849 -29.727  10.471  1.00  0.76           H  
ATOM   4138 1HG1 VAL A 270       5.207 -29.215  10.253  1.00  0.76           H  
ATOM   4139 2HG1 VAL A 270       4.947 -30.933  10.533  1.00  0.76           H  
ATOM   4140 3HG1 VAL A 270       5.364 -30.343   8.911  1.00  0.76           H  
ATOM   4141 1HG2 VAL A 270       3.520 -27.918   8.999  1.00  0.76           H  
ATOM   4142 2HG2 VAL A 270       3.626 -29.063   7.645  1.00  0.76           H  
ATOM   4143 3HG2 VAL A 270       2.064 -28.759   8.411  1.00  0.76           H  
ATOM   4144  N   ALA A 271       0.818 -31.145   7.522  1.00  0.72           N  
ATOM   4145  CA  ALA A 271      -0.606 -31.059   7.305  1.00  0.72           C  
ATOM   4146  C   ALA A 271      -1.120 -32.085   6.321  1.00  0.72           C  
ATOM   4147  O   ALA A 271      -0.406 -32.571   5.442  1.00  0.72           O  
ATOM   4148  CB  ALA A 271      -1.012 -29.690   6.797  1.00  0.72           C  
ATOM   4149  H   ALA A 271       1.457 -31.191   6.734  1.00  0.72           H  
ATOM   4150  HA  ALA A 271      -1.065 -31.249   8.257  1.00  0.72           H  
ATOM   4151 1HB  ALA A 271      -2.098 -29.654   6.691  1.00  0.72           H  
ATOM   4152 2HB  ALA A 271      -0.692 -28.930   7.489  1.00  0.72           H  
ATOM   4153 3HB  ALA A 271      -0.553 -29.526   5.833  1.00  0.72           H  
ATOM   4154  N   VAL A 272      -2.398 -32.382   6.479  1.00  0.70           N  
ATOM   4155  CA  VAL A 272      -3.117 -33.262   5.576  1.00  0.70           C  
ATOM   4156  C   VAL A 272      -4.197 -32.434   4.910  1.00  0.70           C  
ATOM   4157  O   VAL A 272      -4.912 -31.718   5.598  1.00  0.70           O  
ATOM   4158  CB  VAL A 272      -3.765 -34.422   6.350  1.00  0.70           C  
ATOM   4159  CG1 VAL A 272      -4.504 -35.322   5.394  1.00  0.70           C  
ATOM   4160  CG2 VAL A 272      -2.708 -35.182   7.109  1.00  0.70           C  
ATOM   4161  H   VAL A 272      -2.879 -31.954   7.272  1.00  0.70           H  
ATOM   4162  HA  VAL A 272      -2.434 -33.652   4.820  1.00  0.70           H  
ATOM   4163  HB  VAL A 272      -4.497 -34.021   7.056  1.00  0.70           H  
ATOM   4164 1HG1 VAL A 272      -4.961 -36.138   5.950  1.00  0.70           H  
ATOM   4165 2HG1 VAL A 272      -5.275 -34.757   4.867  1.00  0.70           H  
ATOM   4166 3HG1 VAL A 272      -3.801 -35.731   4.673  1.00  0.70           H  
ATOM   4167 1HG2 VAL A 272      -3.173 -35.997   7.661  1.00  0.70           H  
ATOM   4168 2HG2 VAL A 272      -1.983 -35.585   6.401  1.00  0.70           H  
ATOM   4169 3HG2 VAL A 272      -2.201 -34.516   7.807  1.00  0.70           H  
ATOM   4170  N   ARG A 273      -4.288 -32.467   3.593  1.00  0.70           N  
ATOM   4171  CA  ARG A 273      -5.321 -31.677   2.931  1.00  0.70           C  
ATOM   4172  C   ARG A 273      -6.703 -32.314   3.056  1.00  0.70           C  
ATOM   4173  O   ARG A 273      -6.867 -33.505   2.792  1.00  0.70           O  
ATOM   4174  CB  ARG A 273      -5.003 -31.493   1.457  1.00  0.70           C  
ATOM   4175  CG  ARG A 273      -5.972 -30.615   0.719  1.00  0.70           C  
ATOM   4176  CD  ARG A 273      -5.638 -30.501  -0.701  1.00  0.70           C  
ATOM   4177  NE  ARG A 273      -4.402 -29.785  -0.952  1.00  0.70           N  
ATOM   4178  CZ  ARG A 273      -4.302 -28.442  -1.005  1.00  0.70           C  
ATOM   4179  NH1 ARG A 273      -5.366 -27.688  -0.778  1.00  0.70           N  
ATOM   4180  NH2 ARG A 273      -3.133 -27.880  -1.302  1.00  0.70           N  
ATOM   4181  H   ARG A 273      -3.664 -33.053   3.055  1.00  0.70           H  
ATOM   4182  HA  ARG A 273      -5.358 -30.691   3.398  1.00  0.70           H  
ATOM   4183 1HB  ARG A 273      -4.019 -31.061   1.341  1.00  0.70           H  
ATOM   4184 2HB  ARG A 273      -4.996 -32.462   0.960  1.00  0.70           H  
ATOM   4185 1HG  ARG A 273      -6.968 -31.045   0.774  1.00  0.70           H  
ATOM   4186 2HG  ARG A 273      -5.985 -29.615   1.162  1.00  0.70           H  
ATOM   4187 1HD  ARG A 273      -5.552 -31.497  -1.135  1.00  0.70           H  
ATOM   4188 2HD  ARG A 273      -6.433 -29.979  -1.200  1.00  0.70           H  
ATOM   4189  HE  ARG A 273      -3.573 -30.331  -1.140  1.00  0.70           H  
ATOM   4190 1HH1 ARG A 273      -6.283 -28.107  -0.530  1.00  0.70           H  
ATOM   4191 2HH1 ARG A 273      -5.295 -26.690  -0.836  1.00  0.70           H  
ATOM   4192 1HH2 ARG A 273      -2.321 -28.460  -1.482  1.00  0.70           H  
ATOM   4193 2HH2 ARG A 273      -3.056 -26.875  -1.383  1.00  0.70           H  
ATOM   4194  N   ALA A 274      -7.692 -31.516   3.452  1.00  0.73           N  
ATOM   4195  CA  ALA A 274      -9.081 -31.963   3.508  1.00  0.73           C  
ATOM   4196  C   ALA A 274      -9.870 -31.460   2.312  1.00  0.73           C  
ATOM   4197  O   ALA A 274     -10.782 -32.128   1.817  1.00  0.73           O  
ATOM   4198  CB  ALA A 274      -9.758 -31.470   4.747  1.00  0.73           C  
ATOM   4199  H   ALA A 274      -7.488 -30.552   3.700  1.00  0.73           H  
ATOM   4200  HA  ALA A 274      -9.093 -33.051   3.495  1.00  0.73           H  
ATOM   4201 1HB  ALA A 274     -10.745 -31.845   4.712  1.00  0.73           H  
ATOM   4202 2HB  ALA A 274      -9.254 -31.856   5.595  1.00  0.73           H  
ATOM   4203 3HB  ALA A 274      -9.764 -30.377   4.772  1.00  0.73           H  
ATOM   4204  N   CYS A 275      -9.510 -30.265   1.862  1.00  0.77           N  
ATOM   4205  CA  CYS A 275     -10.228 -29.568   0.807  1.00  0.77           C  
ATOM   4206  C   CYS A 275      -9.261 -28.839  -0.112  1.00  0.77           C  
ATOM   4207  O   CYS A 275      -8.215 -28.346   0.319  1.00  0.77           O  
ATOM   4208  CB  CYS A 275     -11.207 -28.581   1.402  1.00  0.77           C  
ATOM   4209  SG  CYS A 275     -12.218 -27.738   0.236  1.00  0.77           S  
ATOM   4210  H   CYS A 275      -8.753 -29.786   2.346  1.00  0.77           H  
ATOM   4211  HA  CYS A 275     -10.782 -30.300   0.219  1.00  0.77           H  
ATOM   4212 1HB  CYS A 275     -11.858 -29.084   2.118  1.00  0.77           H  
ATOM   4213 2HB  CYS A 275     -10.652 -27.848   1.935  1.00  0.77           H  
ATOM   4214  HG  CYS A 275     -12.781 -26.903   1.120  1.00  0.77           H  
ATOM   4215  N   GLU A 276      -9.592 -28.831  -1.395  1.00  0.82           N  
ATOM   4216  CA  GLU A 276      -8.753 -28.203  -2.399  1.00  0.82           C  
ATOM   4217  C   GLU A 276      -8.729 -26.674  -2.342  1.00  0.82           C  
ATOM   4218  O   GLU A 276      -7.695 -26.077  -2.637  1.00  0.82           O  
ATOM   4219  CB  GLU A 276      -9.196 -28.644  -3.785  1.00  0.82           C  
ATOM   4220  CG  GLU A 276      -9.027 -30.143  -4.046  1.00  0.82           C  
ATOM   4221  CD  GLU A 276      -7.626 -30.663  -3.875  1.00  0.82           C  
ATOM   4222  OE1 GLU A 276      -6.690 -29.968  -4.186  1.00  0.82           O  
ATOM   4223  OE2 GLU A 276      -7.492 -31.774  -3.414  1.00  0.82           O  
ATOM   4224  H   GLU A 276     -10.462 -29.260  -1.679  1.00  0.82           H  
ATOM   4225  HA  GLU A 276      -7.737 -28.545  -2.252  1.00  0.82           H  
ATOM   4226 1HB  GLU A 276     -10.251 -28.393  -3.924  1.00  0.82           H  
ATOM   4227 2HB  GLU A 276      -8.631 -28.099  -4.539  1.00  0.82           H  
ATOM   4228 1HG  GLU A 276      -9.682 -30.684  -3.362  1.00  0.82           H  
ATOM   4229 2HG  GLU A 276      -9.361 -30.355  -5.060  1.00  0.82           H  
ATOM   4230  N   GLY A 277      -9.831 -26.023  -1.966  1.00  0.86           N  
ATOM   4231  CA  GLY A 277      -9.769 -24.569  -1.999  1.00  0.86           C  
ATOM   4232  C   GLY A 277     -11.035 -23.778  -1.631  1.00  0.86           C  
ATOM   4233  O   GLY A 277     -12.060 -24.348  -1.265  1.00  0.86           O  
ATOM   4234  H   GLY A 277     -10.667 -26.518  -1.691  1.00  0.86           H  
ATOM   4235 1HA  GLY A 277      -8.963 -24.278  -1.336  1.00  0.86           H  
ATOM   4236 2HA  GLY A 277      -9.471 -24.296  -3.002  1.00  0.86           H  
ATOM   4237  N   PRO A 278     -10.968 -22.435  -1.791  1.00  0.88           N  
ATOM   4238  CA  PRO A 278     -11.956 -21.399  -1.490  1.00  0.88           C  
ATOM   4239  C   PRO A 278     -13.371 -21.624  -2.003  1.00  0.88           C  
ATOM   4240  O   PRO A 278     -14.339 -21.199  -1.375  1.00  0.88           O  
ATOM   4241  CB  PRO A 278     -11.359 -20.191  -2.224  1.00  0.88           C  
ATOM   4242  CG  PRO A 278      -9.885 -20.434  -2.210  1.00  0.88           C  
ATOM   4243  CD  PRO A 278      -9.753 -21.883  -2.416  1.00  0.88           C  
ATOM   4244  HA  PRO A 278     -11.972 -21.228  -0.405  1.00  0.88           H  
ATOM   4245 1HB  PRO A 278     -11.762 -20.149  -3.245  1.00  0.88           H  
ATOM   4246 2HB  PRO A 278     -11.662 -19.261  -1.743  1.00  0.88           H  
ATOM   4247 1HG  PRO A 278      -9.391 -19.848  -2.999  1.00  0.88           H  
ATOM   4248 2HG  PRO A 278      -9.442 -20.126  -1.270  1.00  0.88           H  
ATOM   4249 1HD  PRO A 278      -9.769 -22.092  -3.481  1.00  0.88           H  
ATOM   4250 2HD  PRO A 278      -8.836 -22.203  -1.926  1.00  0.88           H  
ATOM   4251  N   ASN A 279     -13.491 -22.276  -3.155  1.00  0.86           N  
ATOM   4252  CA  ASN A 279     -14.794 -22.511  -3.764  1.00  0.86           C  
ATOM   4253  C   ASN A 279     -15.181 -23.980  -3.752  1.00  0.86           C  
ATOM   4254  O   ASN A 279     -16.059 -24.402  -4.509  1.00  0.86           O  
ATOM   4255  CB  ASN A 279     -14.811 -21.968  -5.178  1.00  0.86           C  
ATOM   4256  CG  ASN A 279     -14.720 -20.463  -5.218  1.00  0.86           C  
ATOM   4257  OD1 ASN A 279     -15.692 -19.761  -4.921  1.00  0.86           O  
ATOM   4258  ND2 ASN A 279     -13.569 -19.955  -5.580  1.00  0.86           N  
ATOM   4259  H   ASN A 279     -12.670 -22.616  -3.631  1.00  0.86           H  
ATOM   4260  HA  ASN A 279     -15.548 -21.980  -3.181  1.00  0.86           H  
ATOM   4261 1HB  ASN A 279     -13.973 -22.389  -5.737  1.00  0.86           H  
ATOM   4262 2HB  ASN A 279     -15.729 -22.281  -5.677  1.00  0.86           H  
ATOM   4263 1HD2 ASN A 279     -13.455 -18.961  -5.623  1.00  0.86           H  
ATOM   4264 2HD2 ASN A 279     -12.807 -20.558  -5.812  1.00  0.86           H  
ATOM   4265  N   THR A 280     -14.532 -24.756  -2.898  1.00  0.82           N  
ATOM   4266  CA  THR A 280     -14.807 -26.172  -2.810  1.00  0.82           C  
ATOM   4267  C   THR A 280     -15.452 -26.563  -1.485  1.00  0.82           C  
ATOM   4268  O   THR A 280     -15.074 -26.094  -0.399  1.00  0.82           O  
ATOM   4269  CB  THR A 280     -13.520 -26.981  -3.065  1.00  0.82           C  
ATOM   4270  OG1 THR A 280     -13.042 -26.706  -4.394  1.00  0.82           O  
ATOM   4271  CG2 THR A 280     -13.755 -28.493  -2.904  1.00  0.82           C  
ATOM   4272  H   THR A 280     -13.806 -24.372  -2.290  1.00  0.82           H  
ATOM   4273  HA  THR A 280     -15.511 -26.432  -3.599  1.00  0.82           H  
ATOM   4274  HB  THR A 280     -12.766 -26.660  -2.368  1.00  0.82           H  
ATOM   4275  HG1 THR A 280     -13.766 -26.801  -5.018  1.00  0.82           H  
ATOM   4276 1HG2 THR A 280     -12.820 -29.021  -3.090  1.00  0.82           H  
ATOM   4277 2HG2 THR A 280     -14.095 -28.714  -1.898  1.00  0.82           H  
ATOM   4278 3HG2 THR A 280     -14.508 -28.823  -3.615  1.00  0.82           H  
ATOM   4279  N   VAL A 281     -16.474 -27.398  -1.598  1.00  0.76           N  
ATOM   4280  CA  VAL A 281     -17.147 -27.941  -0.445  1.00  0.76           C  
ATOM   4281  C   VAL A 281     -16.722 -29.398  -0.360  1.00  0.76           C  
ATOM   4282  O   VAL A 281     -16.976 -30.146  -1.303  1.00  0.76           O  
ATOM   4283  CB  VAL A 281     -18.664 -27.895  -0.620  1.00  0.76           C  
ATOM   4284  CG1 VAL A 281     -19.337 -28.475   0.613  1.00  0.76           C  
ATOM   4285  CG2 VAL A 281     -19.098 -26.485  -0.889  1.00  0.76           C  
ATOM   4286  H   VAL A 281     -16.757 -27.696  -2.522  1.00  0.76           H  
ATOM   4287  HA  VAL A 281     -16.868 -27.366   0.427  1.00  0.76           H  
ATOM   4288  HB  VAL A 281     -18.944 -28.522  -1.463  1.00  0.76           H  
ATOM   4289 1HG1 VAL A 281     -20.420 -28.463   0.487  1.00  0.76           H  
ATOM   4290 2HG1 VAL A 281     -19.003 -29.506   0.763  1.00  0.76           H  
ATOM   4291 3HG1 VAL A 281     -19.073 -27.889   1.474  1.00  0.76           H  
ATOM   4292 1HG2 VAL A 281     -20.172 -26.465  -1.032  1.00  0.76           H  
ATOM   4293 2HG2 VAL A 281     -18.834 -25.868  -0.065  1.00  0.76           H  
ATOM   4294 3HG2 VAL A 281     -18.608 -26.116  -1.790  1.00  0.76           H  
ATOM   4295  N   PRO A 282     -16.027 -29.829   0.686  1.00  0.70           N  
ATOM   4296  CA  PRO A 282     -15.550 -31.178   0.809  1.00  0.70           C  
ATOM   4297  C   PRO A 282     -16.713 -32.114   1.056  1.00  0.70           C  
ATOM   4298  O   PRO A 282     -17.696 -31.740   1.691  1.00  0.70           O  
ATOM   4299  CB  PRO A 282     -14.620 -31.087   2.013  1.00  0.70           C  
ATOM   4300  CG  PRO A 282     -15.162 -29.931   2.821  1.00  0.70           C  
ATOM   4301  CD  PRO A 282     -15.719 -28.959   1.810  1.00  0.70           C  
ATOM   4302  HA  PRO A 282     -14.999 -31.460  -0.101  1.00  0.70           H  
ATOM   4303 1HB  PRO A 282     -14.647 -32.039   2.557  1.00  0.70           H  
ATOM   4304 2HB  PRO A 282     -13.580 -30.942   1.682  1.00  0.70           H  
ATOM   4305 1HG  PRO A 282     -15.941 -30.283   3.506  1.00  0.70           H  
ATOM   4306 2HG  PRO A 282     -14.356 -29.499   3.435  1.00  0.70           H  
ATOM   4307 1HD  PRO A 282     -16.635 -28.524   2.238  1.00  0.70           H  
ATOM   4308 2HD  PRO A 282     -14.975 -28.197   1.528  1.00  0.70           H  
ATOM   4309  N   ASP A 283     -16.588 -33.347   0.603  1.00  0.65           N  
ATOM   4310  CA  ASP A 283     -17.572 -34.364   0.929  1.00  0.65           C  
ATOM   4311  C   ASP A 283     -17.415 -34.665   2.421  1.00  0.65           C  
ATOM   4312  O   ASP A 283     -16.285 -34.933   2.841  1.00  0.65           O  
ATOM   4313  CB  ASP A 283     -17.370 -35.637   0.103  1.00  0.65           C  
ATOM   4314  CG  ASP A 283     -18.499 -36.671   0.273  1.00  0.65           C  
ATOM   4315  OD1 ASP A 283     -18.714 -37.161   1.372  1.00  0.65           O  
ATOM   4316  OD2 ASP A 283     -19.140 -36.960  -0.710  1.00  0.65           O  
ATOM   4317  H   ASP A 283     -15.781 -33.595   0.047  1.00  0.65           H  
ATOM   4318  HA  ASP A 283     -18.553 -33.954   0.708  1.00  0.65           H  
ATOM   4319 1HB  ASP A 283     -17.303 -35.373  -0.954  1.00  0.65           H  
ATOM   4320 2HB  ASP A 283     -16.427 -36.103   0.378  1.00  0.65           H  
ATOM   4321  N   PRO A 284     -18.466 -34.636   3.255  1.00  0.62           N  
ATOM   4322  CA  PRO A 284     -18.396 -34.896   4.678  1.00  0.62           C  
ATOM   4323  C   PRO A 284     -17.855 -36.280   5.024  1.00  0.62           C  
ATOM   4324  O   PRO A 284     -17.313 -36.478   6.112  1.00  0.62           O  
ATOM   4325  CB  PRO A 284     -19.848 -34.755   5.127  1.00  0.62           C  
ATOM   4326  CG  PRO A 284     -20.673 -34.961   3.882  1.00  0.62           C  
ATOM   4327  CD  PRO A 284     -19.834 -34.391   2.759  1.00  0.62           C  
ATOM   4328  HA  PRO A 284     -17.778 -34.108   5.144  1.00  0.62           H  
ATOM   4329 1HB  PRO A 284     -20.064 -35.502   5.903  1.00  0.62           H  
ATOM   4330 2HB  PRO A 284     -20.001 -33.779   5.582  1.00  0.62           H  
ATOM   4331 1HG  PRO A 284     -20.882 -36.035   3.737  1.00  0.62           H  
ATOM   4332 2HG  PRO A 284     -21.644 -34.455   3.988  1.00  0.62           H  
ATOM   4333 1HD  PRO A 284     -20.059 -34.974   1.861  1.00  0.62           H  
ATOM   4334 2HD  PRO A 284     -20.002 -33.312   2.623  1.00  0.62           H  
ATOM   4335  N   GLU A 285     -17.965 -37.257   4.104  1.00  0.61           N  
ATOM   4336  CA  GLU A 285     -17.454 -38.581   4.440  1.00  0.61           C  
ATOM   4337  C   GLU A 285     -15.934 -38.556   4.357  1.00  0.61           C  
ATOM   4338  O   GLU A 285     -15.245 -39.146   5.197  1.00  0.61           O  
ATOM   4339  CB  GLU A 285     -17.987 -39.651   3.475  1.00  0.61           C  
ATOM   4340  CG  GLU A 285     -19.496 -39.935   3.516  1.00  0.61           C  
ATOM   4341  CD  GLU A 285     -19.993 -40.540   4.794  1.00  0.61           C  
ATOM   4342  OE1 GLU A 285     -19.276 -41.281   5.413  1.00  0.61           O  
ATOM   4343  OE2 GLU A 285     -21.119 -40.265   5.151  1.00  0.61           O  
ATOM   4344  H   GLU A 285     -18.376 -37.103   3.175  1.00  0.61           H  
ATOM   4345  HA  GLU A 285     -17.748 -38.829   5.460  1.00  0.61           H  
ATOM   4346 1HB  GLU A 285     -17.742 -39.357   2.452  1.00  0.61           H  
ATOM   4347 2HB  GLU A 285     -17.472 -40.592   3.667  1.00  0.61           H  
ATOM   4348 1HG  GLU A 285     -20.019 -38.991   3.351  1.00  0.61           H  
ATOM   4349 2HG  GLU A 285     -19.744 -40.599   2.690  1.00  0.61           H  
ATOM   4350  N   GLU A 286     -15.413 -37.835   3.359  1.00  0.60           N  
ATOM   4351  CA  GLU A 286     -13.973 -37.749   3.166  1.00  0.60           C  
ATOM   4352  C   GLU A 286     -13.366 -36.798   4.180  1.00  0.60           C  
ATOM   4353  O   GLU A 286     -12.290 -37.048   4.709  1.00  0.60           O  
ATOM   4354  CB  GLU A 286     -13.632 -37.332   1.740  1.00  0.60           C  
ATOM   4355  CG  GLU A 286     -14.003 -38.372   0.689  1.00  0.60           C  
ATOM   4356  CD  GLU A 286     -13.274 -39.672   0.914  1.00  0.60           C  
ATOM   4357  OE1 GLU A 286     -12.077 -39.632   1.089  1.00  0.60           O  
ATOM   4358  OE2 GLU A 286     -13.903 -40.703   0.910  1.00  0.60           O  
ATOM   4359  H   GLU A 286     -16.042 -37.348   2.727  1.00  0.60           H  
ATOM   4360  HA  GLU A 286     -13.546 -38.736   3.333  1.00  0.60           H  
ATOM   4361 1HB  GLU A 286     -14.156 -36.404   1.500  1.00  0.60           H  
ATOM   4362 2HB  GLU A 286     -12.563 -37.136   1.663  1.00  0.60           H  
ATOM   4363 1HG  GLU A 286     -15.081 -38.552   0.740  1.00  0.60           H  
ATOM   4364 2HG  GLU A 286     -13.770 -37.984  -0.301  1.00  0.60           H  
ATOM   4365  N   LEU A 287     -14.073 -35.720   4.500  1.00  0.61           N  
ATOM   4366  CA  LEU A 287     -13.571 -34.793   5.506  1.00  0.61           C  
ATOM   4367  C   LEU A 287     -13.491 -35.557   6.821  1.00  0.61           C  
ATOM   4368  O   LEU A 287     -12.474 -35.510   7.515  1.00  0.61           O  
ATOM   4369  CB  LEU A 287     -14.460 -33.551   5.569  1.00  0.61           C  
ATOM   4370  CG  LEU A 287     -14.137 -32.424   6.635  1.00  0.61           C  
ATOM   4371  CD1 LEU A 287     -12.782 -31.860   6.453  1.00  0.61           C  
ATOM   4372  CD2 LEU A 287     -15.136 -31.301   6.452  1.00  0.61           C  
ATOM   4373  H   LEU A 287     -14.956 -35.532   4.027  1.00  0.61           H  
ATOM   4374  HA  LEU A 287     -12.566 -34.478   5.228  1.00  0.61           H  
ATOM   4375 1HB  LEU A 287     -14.424 -33.079   4.597  1.00  0.61           H  
ATOM   4376 2HB  LEU A 287     -15.473 -33.882   5.720  1.00  0.61           H  
ATOM   4377  HG  LEU A 287     -14.197 -32.837   7.627  1.00  0.61           H  
ATOM   4378 1HD1 LEU A 287     -12.602 -31.082   7.195  1.00  0.61           H  
ATOM   4379 2HD1 LEU A 287     -12.040 -32.651   6.568  1.00  0.61           H  
ATOM   4380 3HD1 LEU A 287     -12.735 -31.430   5.457  1.00  0.61           H  
ATOM   4381 1HD2 LEU A 287     -14.934 -30.529   7.174  1.00  0.61           H  
ATOM   4382 2HD2 LEU A 287     -15.030 -30.903   5.468  1.00  0.61           H  
ATOM   4383 3HD2 LEU A 287     -16.142 -31.668   6.576  1.00  0.61           H  
ATOM   4384  N   GLY A 288     -14.551 -36.311   7.142  1.00  0.62           N  
ATOM   4385  CA  GLY A 288     -14.586 -37.130   8.341  1.00  0.62           C  
ATOM   4386  C   GLY A 288     -13.386 -38.078   8.356  1.00  0.62           C  
ATOM   4387  O   GLY A 288     -12.646 -38.123   9.342  1.00  0.62           O  
ATOM   4388  H   GLY A 288     -15.381 -36.320   6.552  1.00  0.62           H  
ATOM   4389 1HA  GLY A 288     -14.573 -36.493   9.225  1.00  0.62           H  
ATOM   4390 2HA  GLY A 288     -15.517 -37.699   8.363  1.00  0.62           H  
ATOM   4391  N   ARG A 289     -13.183 -38.833   7.257  1.00  0.63           N  
ATOM   4392  CA  ARG A 289     -12.062 -39.772   7.152  1.00  0.63           C  
ATOM   4393  C   ARG A 289     -10.711 -39.088   7.359  1.00  0.63           C  
ATOM   4394  O   ARG A 289      -9.902 -39.561   8.158  1.00  0.63           O  
ATOM   4395  CB  ARG A 289     -12.062 -40.475   5.791  1.00  0.63           C  
ATOM   4396  CG  ARG A 289     -10.942 -41.522   5.603  1.00  0.63           C  
ATOM   4397  CD  ARG A 289     -10.966 -42.193   4.240  1.00  0.63           C  
ATOM   4398  NE  ARG A 289     -10.626 -41.294   3.129  1.00  0.63           N  
ATOM   4399  CZ  ARG A 289      -9.378 -40.944   2.761  1.00  0.63           C  
ATOM   4400  NH1 ARG A 289      -8.312 -41.406   3.390  1.00  0.63           N  
ATOM   4401  NH2 ARG A 289      -9.247 -40.129   1.738  1.00  0.63           N  
ATOM   4402  H   ARG A 289     -13.838 -38.771   6.477  1.00  0.63           H  
ATOM   4403  HA  ARG A 289     -12.182 -40.532   7.923  1.00  0.63           H  
ATOM   4404 1HB  ARG A 289     -13.022 -40.965   5.632  1.00  0.63           H  
ATOM   4405 2HB  ARG A 289     -11.947 -39.731   5.003  1.00  0.63           H  
ATOM   4406 1HG  ARG A 289      -9.977 -41.021   5.707  1.00  0.63           H  
ATOM   4407 2HG  ARG A 289     -11.024 -42.294   6.368  1.00  0.63           H  
ATOM   4408 1HD  ARG A 289     -10.244 -43.010   4.244  1.00  0.63           H  
ATOM   4409 2HD  ARG A 289     -11.963 -42.592   4.056  1.00  0.63           H  
ATOM   4410  HE  ARG A 289     -11.386 -40.884   2.563  1.00  0.63           H  
ATOM   4411 1HH1 ARG A 289      -8.402 -42.046   4.195  1.00  0.63           H  
ATOM   4412 2HH1 ARG A 289      -7.390 -41.127   3.100  1.00  0.63           H  
ATOM   4413 1HH2 ARG A 289     -10.107 -39.803   1.276  1.00  0.63           H  
ATOM   4414 2HH2 ARG A 289      -8.336 -39.840   1.422  1.00  0.63           H  
ATOM   4415  N   VAL A 290     -10.489 -37.948   6.691  1.00  0.65           N  
ATOM   4416  CA  VAL A 290      -9.231 -37.214   6.822  1.00  0.65           C  
ATOM   4417  C   VAL A 290      -8.988 -36.765   8.243  1.00  0.65           C  
ATOM   4418  O   VAL A 290      -7.877 -36.900   8.756  1.00  0.65           O  
ATOM   4419  CB  VAL A 290      -9.208 -35.983   5.894  1.00  0.65           C  
ATOM   4420  CG1 VAL A 290      -8.023 -35.099   6.238  1.00  0.65           C  
ATOM   4421  CG2 VAL A 290      -9.076 -36.449   4.439  1.00  0.65           C  
ATOM   4422  H   VAL A 290     -11.201 -37.594   6.059  1.00  0.65           H  
ATOM   4423  HA  VAL A 290      -8.421 -37.877   6.527  1.00  0.65           H  
ATOM   4424  HB  VAL A 290     -10.127 -35.408   6.023  1.00  0.65           H  
ATOM   4425 1HG1 VAL A 290      -8.000 -34.235   5.573  1.00  0.65           H  
ATOM   4426 2HG1 VAL A 290      -8.103 -34.762   7.270  1.00  0.65           H  
ATOM   4427 3HG1 VAL A 290      -7.137 -35.669   6.118  1.00  0.65           H  
ATOM   4428 1HG2 VAL A 290      -9.057 -35.581   3.779  1.00  0.65           H  
ATOM   4429 2HG2 VAL A 290      -8.152 -37.014   4.324  1.00  0.65           H  
ATOM   4430 3HG2 VAL A 290      -9.915 -37.084   4.175  1.00  0.65           H  
ATOM   4431  N   ILE A 291     -10.016 -36.249   8.898  1.00  0.68           N  
ATOM   4432  CA  ILE A 291      -9.867 -35.851  10.282  1.00  0.68           C  
ATOM   4433  C   ILE A 291      -9.573 -37.061  11.158  1.00  0.68           C  
ATOM   4434  O   ILE A 291      -8.657 -37.034  11.983  1.00  0.68           O  
ATOM   4435  CB  ILE A 291     -11.147 -35.186  10.786  1.00  0.68           C  
ATOM   4436  CG1 ILE A 291     -11.351 -33.794  10.092  1.00  0.68           C  
ATOM   4437  CG2 ILE A 291     -11.085 -35.125  12.304  1.00  0.68           C  
ATOM   4438  CD1 ILE A 291     -12.745 -33.210  10.297  1.00  0.68           C  
ATOM   4439  H   ILE A 291     -10.914 -36.130   8.428  1.00  0.68           H  
ATOM   4440  HA  ILE A 291      -9.044 -35.150  10.360  1.00  0.68           H  
ATOM   4441  HB  ILE A 291     -12.005 -35.796  10.496  1.00  0.68           H  
ATOM   4442 1HG1 ILE A 291     -10.617 -33.088  10.480  1.00  0.68           H  
ATOM   4443 2HG1 ILE A 291     -11.184 -33.910   9.019  1.00  0.68           H  
ATOM   4444 1HG2 ILE A 291     -12.006 -34.688  12.688  1.00  0.68           H  
ATOM   4445 2HG2 ILE A 291     -10.978 -36.122  12.700  1.00  0.68           H  
ATOM   4446 3HG2 ILE A 291     -10.226 -34.534  12.608  1.00  0.68           H  
ATOM   4447 1HD1 ILE A 291     -12.824 -32.259   9.786  1.00  0.68           H  
ATOM   4448 2HD1 ILE A 291     -13.488 -33.900   9.892  1.00  0.68           H  
ATOM   4449 3HD1 ILE A 291     -12.920 -33.070  11.352  1.00  0.68           H  
ATOM   4450  N   GLY A 292     -10.322 -38.136  10.958  1.00  0.73           N  
ATOM   4451  CA  GLY A 292     -10.149 -39.348  11.731  1.00  0.73           C  
ATOM   4452  C   GLY A 292      -8.709 -39.840  11.649  1.00  0.73           C  
ATOM   4453  O   GLY A 292      -8.071 -40.093  12.673  1.00  0.73           O  
ATOM   4454  H   GLY A 292     -11.056 -38.112  10.253  1.00  0.73           H  
ATOM   4455 1HA  GLY A 292     -10.426 -39.165  12.770  1.00  0.73           H  
ATOM   4456 2HA  GLY A 292     -10.823 -40.113  11.348  1.00  0.73           H  
ATOM   4457  N   GLU A 293      -8.207 -40.012  10.423  1.00  0.81           N  
ATOM   4458  CA  GLU A 293      -6.848 -40.501  10.212  1.00  0.81           C  
ATOM   4459  C   GLU A 293      -5.786 -39.516  10.701  1.00  0.81           C  
ATOM   4460  O   GLU A 293      -4.815 -39.915  11.355  1.00  0.81           O  
ATOM   4461  CB  GLU A 293      -6.619 -40.751   8.720  1.00  0.81           C  
ATOM   4462  CG  GLU A 293      -7.427 -41.906   8.120  1.00  0.81           C  
ATOM   4463  CD  GLU A 293      -7.255 -42.014   6.620  1.00  0.81           C  
ATOM   4464  OE1 GLU A 293      -6.467 -41.274   6.073  1.00  0.81           O  
ATOM   4465  OE2 GLU A 293      -7.951 -42.797   6.003  1.00  0.81           O  
ATOM   4466  H   GLU A 293      -8.790 -39.790   9.617  1.00  0.81           H  
ATOM   4467  HA  GLU A 293      -6.732 -41.435  10.760  1.00  0.81           H  
ATOM   4468 1HB  GLU A 293      -6.886 -39.845   8.165  1.00  0.81           H  
ATOM   4469 2HB  GLU A 293      -5.564 -40.945   8.540  1.00  0.81           H  
ATOM   4470 1HG  GLU A 293      -7.112 -42.840   8.583  1.00  0.81           H  
ATOM   4471 2HG  GLU A 293      -8.481 -41.755   8.349  1.00  0.81           H  
ATOM   4472  N   ALA A 294      -5.994 -38.216  10.442  1.00  0.92           N  
ATOM   4473  CA  ALA A 294      -5.034 -37.190  10.833  1.00  0.92           C  
ATOM   4474  C   ALA A 294      -4.833 -37.181  12.321  1.00  0.92           C  
ATOM   4475  O   ALA A 294      -3.727 -36.976  12.784  1.00  0.92           O  
ATOM   4476  CB  ALA A 294      -5.498 -35.810  10.403  1.00  0.92           C  
ATOM   4477  H   ALA A 294      -6.816 -37.922   9.920  1.00  0.92           H  
ATOM   4478  HA  ALA A 294      -4.083 -37.416  10.357  1.00  0.92           H  
ATOM   4479 1HB  ALA A 294      -4.754 -35.070  10.696  1.00  0.92           H  
ATOM   4480 2HB  ALA A 294      -5.627 -35.788   9.320  1.00  0.92           H  
ATOM   4481 3HB  ALA A 294      -6.451 -35.585  10.886  1.00  0.92           H  
ATOM   4482  N   MET A 295      -5.891 -37.443  13.066  1.00  1.04           N  
ATOM   4483  CA  MET A 295      -5.857 -37.415  14.512  1.00  1.04           C  
ATOM   4484  C   MET A 295      -5.317 -38.687  15.156  1.00  1.04           C  
ATOM   4485  O   MET A 295      -5.287 -38.787  16.383  1.00  1.04           O  
ATOM   4486  CB  MET A 295      -7.256 -37.134  15.008  1.00  1.04           C  
ATOM   4487  CG  MET A 295      -7.759 -35.752  14.680  1.00  1.04           C  
ATOM   4488  SD  MET A 295      -6.865 -34.509  15.522  1.00  1.04           S  
ATOM   4489  CE  MET A 295      -7.362 -34.839  17.213  1.00  1.04           C  
ATOM   4490  H   MET A 295      -6.792 -37.605  12.611  1.00  1.04           H  
ATOM   4491  HA  MET A 295      -5.214 -36.594  14.813  1.00  1.04           H  
ATOM   4492 1HB  MET A 295      -7.944 -37.849  14.546  1.00  1.04           H  
ATOM   4493 2HB  MET A 295      -7.305 -37.275  16.087  1.00  1.04           H  
ATOM   4494 1HG  MET A 295      -7.624 -35.579  13.617  1.00  1.04           H  
ATOM   4495 2HG  MET A 295      -8.790 -35.656  14.884  1.00  1.04           H  
ATOM   4496 1HE  MET A 295      -6.883 -34.146  17.875  1.00  1.04           H  
ATOM   4497 2HE  MET A 295      -8.426 -34.729  17.310  1.00  1.04           H  
ATOM   4498 3HE  MET A 295      -7.075 -35.854  17.494  1.00  1.04           H  
ATOM   4499  N   GLY A 296      -4.905 -39.676  14.368  1.00  1.14           N  
ATOM   4500  CA  GLY A 296      -4.408 -40.891  14.989  1.00  1.14           C  
ATOM   4501  C   GLY A 296      -3.181 -40.579  15.841  1.00  1.14           C  
ATOM   4502  O   GLY A 296      -2.297 -39.824  15.437  1.00  1.14           O  
ATOM   4503  H   GLY A 296      -4.928 -39.594  13.350  1.00  1.14           H  
ATOM   4504 1HA  GLY A 296      -5.190 -41.336  15.604  1.00  1.14           H  
ATOM   4505 2HA  GLY A 296      -4.151 -41.612  14.214  1.00  1.14           H  
ATOM   4506  N   HIS A 297      -3.079 -41.228  16.996  1.00  1.20           N  
ATOM   4507  CA  HIS A 297      -1.960 -40.999  17.914  1.00  1.20           C  
ATOM   4508  C   HIS A 297      -0.596 -41.414  17.355  1.00  1.20           C  
ATOM   4509  O   HIS A 297       0.438 -40.901  17.784  1.00  1.20           O  
ATOM   4510  CB  HIS A 297      -2.237 -41.727  19.228  1.00  1.20           C  
ATOM   4511  CG  HIS A 297      -2.350 -43.202  19.059  1.00  1.20           C  
ATOM   4512  ND1 HIS A 297      -3.492 -43.806  18.555  1.00  1.20           N  
ATOM   4513  CD2 HIS A 297      -1.478 -44.195  19.307  1.00  1.20           C  
ATOM   4514  CE1 HIS A 297      -3.299 -45.114  18.503  1.00  1.20           C  
ATOM   4515  NE2 HIS A 297      -2.089 -45.371  18.951  1.00  1.20           N  
ATOM   4516  H   HIS A 297      -3.821 -41.854  17.272  1.00  1.20           H  
ATOM   4517  HA  HIS A 297      -1.903 -39.932  18.135  1.00  1.20           H  
ATOM   4518 1HB  HIS A 297      -1.429 -41.525  19.933  1.00  1.20           H  
ATOM   4519 2HB  HIS A 297      -3.161 -41.354  19.667  1.00  1.20           H  
ATOM   4520  HD2 HIS A 297      -0.466 -44.089  19.701  1.00  1.20           H  
ATOM   4521  HE1 HIS A 297      -4.015 -45.853  18.143  1.00  1.20           H  
ATOM   4522  HE2 HIS A 297      -1.653 -46.284  19.015  1.00  1.20           H  
ATOM   4523  N   ASP A 298      -0.607 -42.322  16.384  1.00  1.19           N  
ATOM   4524  CA  ASP A 298       0.611 -42.778  15.730  1.00  1.19           C  
ATOM   4525  C   ASP A 298       0.781 -42.147  14.351  1.00  1.19           C  
ATOM   4526  O   ASP A 298       1.620 -42.592  13.566  1.00  1.19           O  
ATOM   4527  CB  ASP A 298       0.641 -44.308  15.578  1.00  1.19           C  
ATOM   4528  CG  ASP A 298       0.765 -45.076  16.895  1.00  1.19           C  
ATOM   4529  OD1 ASP A 298       1.546 -44.676  17.725  1.00  1.19           O  
ATOM   4530  OD2 ASP A 298       0.084 -46.067  17.053  1.00  1.19           O  
ATOM   4531  H   ASP A 298      -1.496 -42.700  16.092  1.00  1.19           H  
ATOM   4532  HA  ASP A 298       1.462 -42.481  16.342  1.00  1.19           H  
ATOM   4533 1HB  ASP A 298      -0.272 -44.632  15.080  1.00  1.19           H  
ATOM   4534 2HB  ASP A 298       1.476 -44.589  14.938  1.00  1.19           H  
ATOM   4535  N   ALA A 299      -0.019 -41.130  14.021  1.00  1.13           N  
ATOM   4536  CA  ALA A 299       0.102 -40.543  12.699  1.00  1.13           C  
ATOM   4537  C   ALA A 299       1.507 -39.948  12.531  1.00  1.13           C  
ATOM   4538  O   ALA A 299       1.976 -39.227  13.417  1.00  1.13           O  
ATOM   4539  CB  ALA A 299      -0.966 -39.467  12.490  1.00  1.13           C  
ATOM   4540  H   ALA A 299      -0.711 -40.751  14.670  1.00  1.13           H  
ATOM   4541  HA  ALA A 299      -0.053 -41.340  11.981  1.00  1.13           H  
ATOM   4542 1HB  ALA A 299      -0.889 -39.042  11.494  1.00  1.13           H  
ATOM   4543 2HB  ALA A 299      -1.962 -39.903  12.616  1.00  1.13           H  
ATOM   4544 3HB  ALA A 299      -0.836 -38.675  13.229  1.00  1.13           H  
ATOM   4545  N   PRO A 300       2.156 -40.111  11.361  1.00  1.04           N  
ATOM   4546  CA  PRO A 300       3.483 -39.597  11.062  1.00  1.04           C  
ATOM   4547  C   PRO A 300       3.491 -38.083  11.080  1.00  1.04           C  
ATOM   4548  O   PRO A 300       4.527 -37.455  11.290  1.00  1.04           O  
ATOM   4549  CB  PRO A 300       3.755 -40.147   9.661  1.00  1.04           C  
ATOM   4550  CG  PRO A 300       2.382 -40.390   9.064  1.00  1.04           C  
ATOM   4551  CD  PRO A 300       1.516 -40.813  10.232  1.00  1.04           C  
ATOM   4552  HA  PRO A 300       4.202 -40.003  11.791  1.00  1.04           H  
ATOM   4553 1HB  PRO A 300       4.343 -39.418   9.083  1.00  1.04           H  
ATOM   4554 2HB  PRO A 300       4.359 -41.063   9.732  1.00  1.04           H  
ATOM   4555 1HG  PRO A 300       2.017 -39.471   8.574  1.00  1.04           H  
ATOM   4556 2HG  PRO A 300       2.442 -41.159   8.279  1.00  1.04           H  
ATOM   4557 1HD  PRO A 300       0.498 -40.451  10.046  1.00  1.04           H  
ATOM   4558 2HD  PRO A 300       1.562 -41.906  10.383  1.00  1.04           H  
ATOM   4559  N   HIS A 301       2.309 -37.498  10.920  1.00  0.95           N  
ATOM   4560  CA  HIS A 301       2.164 -36.061  10.901  1.00  0.95           C  
ATOM   4561  C   HIS A 301       2.215 -35.512  12.317  1.00  0.95           C  
ATOM   4562  O   HIS A 301       2.531 -34.344  12.528  1.00  0.95           O  
ATOM   4563  CB  HIS A 301       0.857 -35.687  10.211  1.00  0.95           C  
ATOM   4564  CG  HIS A 301       0.863 -36.049   8.774  1.00  0.95           C  
ATOM   4565  ND1 HIS A 301       1.727 -35.474   7.869  1.00  0.95           N  
ATOM   4566  CD2 HIS A 301       0.133 -36.952   8.081  1.00  0.95           C  
ATOM   4567  CE1 HIS A 301       1.521 -35.995   6.676  1.00  0.95           C  
ATOM   4568  NE2 HIS A 301       0.557 -36.900   6.775  1.00  0.95           N  
ATOM   4569  H   HIS A 301       1.489 -38.064  10.766  1.00  0.95           H  
ATOM   4570  HA  HIS A 301       2.981 -35.615  10.334  1.00  0.95           H  
ATOM   4571 1HB  HIS A 301       0.022 -36.193  10.701  1.00  0.95           H  
ATOM   4572 2HB  HIS A 301       0.691 -34.610  10.298  1.00  0.95           H  
ATOM   4573  HD1 HIS A 301       2.448 -34.781   8.075  1.00  0.95           H  
ATOM   4574  HD2 HIS A 301      -0.658 -37.644   8.371  1.00  0.95           H  
ATOM   4575  HE1 HIS A 301       2.108 -35.659   5.820  1.00  0.95           H  
ATOM   4576  N   LYS A 302       1.923 -36.353  13.313  1.00  0.89           N  
ATOM   4577  CA  LYS A 302       1.997 -35.900  14.691  1.00  0.89           C  
ATOM   4578  C   LYS A 302       3.459 -35.856  14.995  1.00  0.89           C  
ATOM   4579  O   LYS A 302       3.981 -34.889  15.542  1.00  0.89           O  
ATOM   4580  CB  LYS A 302       1.290 -36.847  15.663  1.00  0.89           C  
ATOM   4581  CG  LYS A 302       1.219 -36.350  17.103  1.00  0.89           C  
ATOM   4582  CD  LYS A 302       0.395 -37.309  17.965  1.00  0.89           C  
ATOM   4583  CE  LYS A 302       0.186 -36.772  19.384  1.00  0.89           C  
ATOM   4584  NZ  LYS A 302       1.472 -36.649  20.141  1.00  0.89           N  
ATOM   4585  H   LYS A 302       1.696 -37.325  13.133  1.00  0.89           H  
ATOM   4586  HA  LYS A 302       1.599 -34.895  14.788  1.00  0.89           H  
ATOM   4587 1HB  LYS A 302       0.302 -37.091  15.329  1.00  0.89           H  
ATOM   4588 2HB  LYS A 302       1.837 -37.789  15.688  1.00  0.89           H  
ATOM   4589 1HG  LYS A 302       2.231 -36.274  17.515  1.00  0.89           H  
ATOM   4590 2HG  LYS A 302       0.761 -35.358  17.125  1.00  0.89           H  
ATOM   4591 1HD  LYS A 302      -0.578 -37.476  17.493  1.00  0.89           H  
ATOM   4592 2HD  LYS A 302       0.911 -38.271  18.022  1.00  0.89           H  
ATOM   4593 1HE  LYS A 302      -0.286 -35.791  19.327  1.00  0.89           H  
ATOM   4594 2HE  LYS A 302      -0.475 -37.452  19.921  1.00  0.89           H  
ATOM   4595 1HZ  LYS A 302       1.304 -36.296  21.064  1.00  0.89           H  
ATOM   4596 2HZ  LYS A 302       1.922 -37.546  20.208  1.00  0.89           H  
ATOM   4597 3HZ  LYS A 302       2.113 -35.999  19.660  1.00  0.89           H  
ATOM   4598  N   GLN A 303       4.143 -36.908  14.566  1.00  0.86           N  
ATOM   4599  CA  GLN A 303       5.558 -37.028  14.846  1.00  0.86           C  
ATOM   4600  C   GLN A 303       6.307 -35.863  14.192  1.00  0.86           C  
ATOM   4601  O   GLN A 303       7.178 -35.244  14.812  1.00  0.86           O  
ATOM   4602  CB  GLN A 303       6.045 -38.363  14.286  1.00  0.86           C  
ATOM   4603  CG  GLN A 303       5.454 -39.570  15.010  1.00  0.86           C  
ATOM   4604  CD  GLN A 303       5.818 -40.894  14.360  1.00  0.86           C  
ATOM   4605  OE1 GLN A 303       6.514 -40.937  13.337  1.00  0.86           O  
ATOM   4606  NE2 GLN A 303       5.328 -41.988  14.940  1.00  0.86           N  
ATOM   4607  H   GLN A 303       3.640 -37.660  14.087  1.00  0.86           H  
ATOM   4608  HA  GLN A 303       5.713 -36.988  15.925  1.00  0.86           H  
ATOM   4609 1HB  GLN A 303       5.787 -38.437  13.237  1.00  0.86           H  
ATOM   4610 2HB  GLN A 303       7.129 -38.416  14.361  1.00  0.86           H  
ATOM   4611 1HG  GLN A 303       5.810 -39.578  16.039  1.00  0.86           H  
ATOM   4612 2HG  GLN A 303       4.362 -39.477  14.991  1.00  0.86           H  
ATOM   4613 1HE2 GLN A 303       5.522 -42.891  14.553  1.00  0.86           H  
ATOM   4614 2HE2 GLN A 303       4.754 -41.909  15.759  1.00  0.86           H  
ATOM   4615  N   ARG A 304       5.907 -35.513  12.963  1.00  0.85           N  
ATOM   4616  CA  ARG A 304       6.527 -34.414  12.237  1.00  0.85           C  
ATOM   4617  C   ARG A 304       6.143 -33.070  12.858  1.00  0.85           C  
ATOM   4618  O   ARG A 304       6.980 -32.173  12.983  1.00  0.85           O  
ATOM   4619  CB  ARG A 304       6.118 -34.442  10.779  1.00  0.85           C  
ATOM   4620  CG  ARG A 304       6.826 -33.441   9.882  1.00  0.85           C  
ATOM   4621  CD  ARG A 304       8.310 -33.675   9.791  1.00  0.85           C  
ATOM   4622  NE  ARG A 304       8.910 -32.791   8.793  1.00  0.85           N  
ATOM   4623  CZ  ARG A 304      10.231 -32.550   8.626  1.00  0.85           C  
ATOM   4624  NH1 ARG A 304      11.138 -33.120   9.395  1.00  0.85           N  
ATOM   4625  NH2 ARG A 304      10.625 -31.726   7.666  1.00  0.85           N  
ATOM   4626  H   ARG A 304       5.195 -36.069  12.491  1.00  0.85           H  
ATOM   4627  HA  ARG A 304       7.609 -34.530  12.295  1.00  0.85           H  
ATOM   4628 1HB  ARG A 304       6.278 -35.438  10.371  1.00  0.85           H  
ATOM   4629 2HB  ARG A 304       5.049 -34.232  10.705  1.00  0.85           H  
ATOM   4630 1HG  ARG A 304       6.419 -33.514   8.883  1.00  0.85           H  
ATOM   4631 2HG  ARG A 304       6.674 -32.440  10.260  1.00  0.85           H  
ATOM   4632 1HD  ARG A 304       8.783 -33.475  10.757  1.00  0.85           H  
ATOM   4633 2HD  ARG A 304       8.503 -34.705   9.497  1.00  0.85           H  
ATOM   4634  HE  ARG A 304       8.258 -32.316   8.156  1.00  0.85           H  
ATOM   4635 1HH1 ARG A 304      10.879 -33.770  10.151  1.00  0.85           H  
ATOM   4636 2HH1 ARG A 304      12.116 -32.925   9.254  1.00  0.85           H  
ATOM   4637 1HH2 ARG A 304       9.940 -31.284   7.058  1.00  0.85           H  
ATOM   4638 2HH2 ARG A 304      11.606 -31.543   7.534  1.00  0.85           H  
ATOM   4639  N   ALA A 305       4.877 -32.906  13.258  1.00  0.85           N  
ATOM   4640  CA  ALA A 305       4.466 -31.653  13.877  1.00  0.85           C  
ATOM   4641  C   ALA A 305       5.284 -31.399  15.141  1.00  0.85           C  
ATOM   4642  O   ALA A 305       5.713 -30.267  15.380  1.00  0.85           O  
ATOM   4643  CB  ALA A 305       2.979 -31.688  14.220  1.00  0.85           C  
ATOM   4644  H   ALA A 305       4.180 -33.635  13.125  1.00  0.85           H  
ATOM   4645  HA  ALA A 305       4.658 -30.844  13.174  1.00  0.85           H  
ATOM   4646 1HB  ALA A 305       2.679 -30.741  14.670  1.00  0.85           H  
ATOM   4647 2HB  ALA A 305       2.399 -31.856  13.313  1.00  0.85           H  
ATOM   4648 3HB  ALA A 305       2.789 -32.500  14.925  1.00  0.85           H  
ATOM   4649  N   GLU A 306       5.530 -32.454  15.934  1.00  0.85           N  
ATOM   4650  CA  GLU A 306       6.319 -32.323  17.156  1.00  0.85           C  
ATOM   4651  C   GLU A 306       7.780 -32.001  16.841  1.00  0.85           C  
ATOM   4652  O   GLU A 306       8.393 -31.149  17.489  1.00  0.85           O  
ATOM   4653  CB  GLU A 306       6.223 -33.602  17.999  1.00  0.85           C  
ATOM   4654  CG  GLU A 306       4.840 -33.845  18.623  1.00  0.85           C  
ATOM   4655  CD  GLU A 306       4.725 -35.172  19.362  1.00  0.85           C  
ATOM   4656  OE1 GLU A 306       5.672 -35.920  19.384  1.00  0.85           O  
ATOM   4657  OE2 GLU A 306       3.658 -35.441  19.893  1.00  0.85           O  
ATOM   4658  H   GLU A 306       5.134 -33.365  15.693  1.00  0.85           H  
ATOM   4659  HA  GLU A 306       5.907 -31.500  17.737  1.00  0.85           H  
ATOM   4660 1HB  GLU A 306       6.459 -34.464  17.370  1.00  0.85           H  
ATOM   4661 2HB  GLU A 306       6.957 -33.568  18.801  1.00  0.85           H  
ATOM   4662 1HG  GLU A 306       4.632 -33.036  19.323  1.00  0.85           H  
ATOM   4663 2HG  GLU A 306       4.086 -33.803  17.839  1.00  0.85           H  
ATOM   4664  N   GLU A 307       8.339 -32.640  15.809  1.00  0.86           N  
ATOM   4665  CA  GLU A 307       9.720 -32.352  15.436  1.00  0.86           C  
ATOM   4666  C   GLU A 307       9.869 -30.883  15.080  1.00  0.86           C  
ATOM   4667  O   GLU A 307      10.786 -30.195  15.548  1.00  0.86           O  
ATOM   4668  CB  GLU A 307      10.152 -33.198  14.231  1.00  0.86           C  
ATOM   4669  CG  GLU A 307      11.595 -32.952  13.787  1.00  0.86           C  
ATOM   4670  CD  GLU A 307      12.035 -33.760  12.565  1.00  0.86           C  
ATOM   4671  OE1 GLU A 307      11.241 -34.501  12.022  1.00  0.86           O  
ATOM   4672  OE2 GLU A 307      13.168 -33.607  12.163  1.00  0.86           O  
ATOM   4673  H   GLU A 307       7.817 -33.361  15.307  1.00  0.86           H  
ATOM   4674  HA  GLU A 307      10.366 -32.573  16.286  1.00  0.86           H  
ATOM   4675 1HB  GLU A 307      10.035 -34.256  14.469  1.00  0.86           H  
ATOM   4676 2HB  GLU A 307       9.499 -32.983  13.385  1.00  0.86           H  
ATOM   4677 1HG  GLU A 307      11.676 -31.895  13.549  1.00  0.86           H  
ATOM   4678 2HG  GLU A 307      12.264 -33.160  14.620  1.00  0.86           H  
ATOM   4679  N   LEU A 308       8.943 -30.393  14.263  1.00  0.88           N  
ATOM   4680  CA  LEU A 308       8.993 -29.021  13.822  1.00  0.88           C  
ATOM   4681  C   LEU A 308       8.777 -28.065  14.987  1.00  0.88           C  
ATOM   4682  O   LEU A 308       9.430 -27.026  15.046  1.00  0.88           O  
ATOM   4683  CB  LEU A 308       8.000 -28.765  12.713  1.00  0.88           C  
ATOM   4684  CG  LEU A 308       8.077 -27.381  12.144  1.00  0.88           C  
ATOM   4685  CD1 LEU A 308       9.468 -27.078  11.568  1.00  0.88           C  
ATOM   4686  CD2 LEU A 308       7.053 -27.285  11.118  1.00  0.88           C  
ATOM   4687  H   LEU A 308       8.201 -31.008  13.920  1.00  0.88           H  
ATOM   4688  HA  LEU A 308       9.985 -28.840  13.416  1.00  0.88           H  
ATOM   4689 1HB  LEU A 308       8.169 -29.485  11.912  1.00  0.88           H  
ATOM   4690 2HB  LEU A 308       6.990 -28.921  13.110  1.00  0.88           H  
ATOM   4691  HG  LEU A 308       7.915 -26.671  12.925  1.00  0.88           H  
ATOM   4692 1HD1 LEU A 308       9.488 -26.064  11.166  1.00  0.88           H  
ATOM   4693 2HD1 LEU A 308      10.214 -27.166  12.350  1.00  0.88           H  
ATOM   4694 3HD1 LEU A 308       9.700 -27.783  10.770  1.00  0.88           H  
ATOM   4695 1HD2 LEU A 308       7.061 -26.315  10.715  1.00  0.88           H  
ATOM   4696 2HD2 LEU A 308       7.266 -28.017  10.339  1.00  0.88           H  
ATOM   4697 3HD2 LEU A 308       6.087 -27.489  11.556  1.00  0.88           H  
ATOM   4698  N   LYS A 309       7.850 -28.391  15.893  1.00  0.91           N  
ATOM   4699  CA  LYS A 309       7.591 -27.573  17.075  1.00  0.91           C  
ATOM   4700  C   LYS A 309       8.867 -27.336  17.862  1.00  0.91           C  
ATOM   4701  O   LYS A 309       9.183 -26.199  18.250  1.00  0.91           O  
ATOM   4702  CB  LYS A 309       6.567 -28.267  17.964  1.00  0.91           C  
ATOM   4703  CG  LYS A 309       6.209 -27.561  19.234  1.00  0.91           C  
ATOM   4704  CD  LYS A 309       6.898 -28.124  20.473  1.00  0.91           C  
ATOM   4705  CE  LYS A 309       6.373 -29.510  20.815  1.00  0.91           C  
ATOM   4706  NZ  LYS A 309       6.975 -30.026  22.080  1.00  0.91           N  
ATOM   4707  H   LYS A 309       7.298 -29.238  15.766  1.00  0.91           H  
ATOM   4708  HA  LYS A 309       7.195 -26.610  16.755  1.00  0.91           H  
ATOM   4709 1HB  LYS A 309       5.667 -28.405  17.397  1.00  0.91           H  
ATOM   4710 2HB  LYS A 309       6.931 -29.249  18.232  1.00  0.91           H  
ATOM   4711 1HG  LYS A 309       6.497 -26.518  19.128  1.00  0.91           H  
ATOM   4712 2HG  LYS A 309       5.143 -27.612  19.381  1.00  0.91           H  
ATOM   4713 1HD  LYS A 309       7.974 -28.187  20.315  1.00  0.91           H  
ATOM   4714 2HD  LYS A 309       6.713 -27.462  21.318  1.00  0.91           H  
ATOM   4715 1HE  LYS A 309       5.289 -29.474  20.918  1.00  0.91           H  
ATOM   4716 2HE  LYS A 309       6.631 -30.192  19.999  1.00  0.91           H  
ATOM   4717 1HZ  LYS A 309       6.627 -30.949  22.276  1.00  0.91           H  
ATOM   4718 2HZ  LYS A 309       8.003 -30.060  21.986  1.00  0.91           H  
ATOM   4719 3HZ  LYS A 309       6.742 -29.409  22.841  1.00  0.91           H  
ATOM   4720  N   GLU A 310       9.633 -28.410  18.078  1.00  0.96           N  
ATOM   4721  CA  GLU A 310      10.875 -28.280  18.820  1.00  0.96           C  
ATOM   4722  C   GLU A 310      11.852 -27.387  18.064  1.00  0.96           C  
ATOM   4723  O   GLU A 310      12.534 -26.554  18.670  1.00  0.96           O  
ATOM   4724  CB  GLU A 310      11.485 -29.660  19.078  1.00  0.96           C  
ATOM   4725  CG  GLU A 310      10.729 -30.530  20.108  1.00  0.96           C  
ATOM   4726  CD  GLU A 310      10.821 -30.000  21.531  1.00  0.96           C  
ATOM   4727  OE1 GLU A 310      11.918 -29.760  21.980  1.00  0.96           O  
ATOM   4728  OE2 GLU A 310       9.795 -29.845  22.175  1.00  0.96           O  
ATOM   4729  H   GLU A 310       9.330 -29.328  17.740  1.00  0.96           H  
ATOM   4730  HA  GLU A 310      10.658 -27.812  19.779  1.00  0.96           H  
ATOM   4731 1HB  GLU A 310      11.516 -30.218  18.138  1.00  0.96           H  
ATOM   4732 2HB  GLU A 310      12.511 -29.546  19.422  1.00  0.96           H  
ATOM   4733 1HG  GLU A 310       9.677 -30.571  19.816  1.00  0.96           H  
ATOM   4734 2HG  GLU A 310      11.124 -31.544  20.072  1.00  0.96           H  
ATOM   4735  N   LYS A 311      11.871 -27.501  16.734  1.00  1.01           N  
ATOM   4736  CA  LYS A 311      12.744 -26.662  15.931  1.00  1.01           C  
ATOM   4737  C   LYS A 311      12.301 -25.197  15.983  1.00  1.01           C  
ATOM   4738  O   LYS A 311      13.142 -24.300  16.064  1.00  1.01           O  
ATOM   4739  CB  LYS A 311      12.777 -27.162  14.491  1.00  1.01           C  
ATOM   4740  CG  LYS A 311      13.510 -28.484  14.293  1.00  1.01           C  
ATOM   4741  CD  LYS A 311      13.469 -28.932  12.836  1.00  1.01           C  
ATOM   4742  CE  LYS A 311      14.171 -30.278  12.642  1.00  1.01           C  
ATOM   4743  NZ  LYS A 311      15.641 -30.178  12.826  1.00  1.01           N  
ATOM   4744  H   LYS A 311      11.299 -28.219  16.281  1.00  1.01           H  
ATOM   4745  HA  LYS A 311      13.752 -26.724  16.340  1.00  1.01           H  
ATOM   4746 1HB  LYS A 311      11.768 -27.285  14.131  1.00  1.01           H  
ATOM   4747 2HB  LYS A 311      13.252 -26.419  13.871  1.00  1.01           H  
ATOM   4748 1HG  LYS A 311      14.546 -28.377  14.608  1.00  1.01           H  
ATOM   4749 2HG  LYS A 311      13.039 -29.249  14.909  1.00  1.01           H  
ATOM   4750 1HD  LYS A 311      12.428 -29.029  12.519  1.00  1.01           H  
ATOM   4751 2HD  LYS A 311      13.953 -28.191  12.209  1.00  1.01           H  
ATOM   4752 1HE  LYS A 311      13.786 -30.984  13.366  1.00  1.01           H  
ATOM   4753 2HE  LYS A 311      13.960 -30.651  11.639  1.00  1.01           H  
ATOM   4754 1HZ  LYS A 311      16.053 -31.092  12.692  1.00  1.01           H  
ATOM   4755 2HZ  LYS A 311      16.023 -29.533  12.151  1.00  1.01           H  
ATOM   4756 3HZ  LYS A 311      15.840 -29.851  13.759  1.00  1.01           H  
ATOM   4757  N   ALA A 312      10.983 -24.952  15.960  1.00  1.08           N  
ATOM   4758  CA  ALA A 312      10.455 -23.591  16.023  1.00  1.08           C  
ATOM   4759  C   ALA A 312      10.862 -22.938  17.330  1.00  1.08           C  
ATOM   4760  O   ALA A 312      11.272 -21.772  17.361  1.00  1.08           O  
ATOM   4761  CB  ALA A 312       8.933 -23.600  15.900  1.00  1.08           C  
ATOM   4762  H   ALA A 312      10.340 -25.733  15.877  1.00  1.08           H  
ATOM   4763  HA  ALA A 312      10.890 -23.019  15.211  1.00  1.08           H  
ATOM   4764 1HB  ALA A 312       8.558 -22.581  15.930  1.00  1.08           H  
ATOM   4765 2HB  ALA A 312       8.644 -24.068  14.971  1.00  1.08           H  
ATOM   4766 3HB  ALA A 312       8.508 -24.168  16.727  1.00  1.08           H  
ATOM   4767  N   SER A 313      10.804 -23.718  18.408  1.00  1.17           N  
ATOM   4768  CA  SER A 313      11.186 -23.207  19.703  1.00  1.17           C  
ATOM   4769  C   SER A 313      12.679 -22.921  19.710  1.00  1.17           C  
ATOM   4770  O   SER A 313      13.110 -21.839  20.109  1.00  1.17           O  
ATOM   4771  CB  SER A 313      10.813 -24.213  20.771  1.00  1.17           C  
ATOM   4772  OG  SER A 313       9.421 -24.371  20.851  1.00  1.17           O  
ATOM   4773  H   SER A 313      10.451 -24.674  18.325  1.00  1.17           H  
ATOM   4774  HA  SER A 313      10.659 -22.278  19.891  1.00  1.17           H  
ATOM   4775 1HB  SER A 313      11.277 -25.173  20.542  1.00  1.17           H  
ATOM   4776 2HB  SER A 313      11.203 -23.882  21.731  1.00  1.17           H  
ATOM   4777  HG  SER A 313       9.161 -24.816  20.021  1.00  1.17           H  
ATOM   4778  N   ALA A 314      13.476 -23.852  19.192  1.00  1.27           N  
ATOM   4779  CA  ALA A 314      14.913 -23.654  19.159  1.00  1.27           C  
ATOM   4780  C   ALA A 314      15.272 -22.417  18.348  1.00  1.27           C  
ATOM   4781  O   ALA A 314      16.202 -21.683  18.687  1.00  1.27           O  
ATOM   4782  CB  ALA A 314      15.589 -24.875  18.579  1.00  1.27           C  
ATOM   4783  H   ALA A 314      13.086 -24.733  18.856  1.00  1.27           H  
ATOM   4784  HA  ALA A 314      15.259 -23.504  20.174  1.00  1.27           H  
ATOM   4785 1HB  ALA A 314      16.667 -24.730  18.578  1.00  1.27           H  
ATOM   4786 2HB  ALA A 314      15.337 -25.747  19.179  1.00  1.27           H  
ATOM   4787 3HB  ALA A 314      15.240 -25.024  17.558  1.00  1.27           H  
ATOM   4788  N   ALA A 315      14.523 -22.179  17.272  1.00  1.38           N  
ATOM   4789  CA  ALA A 315      14.761 -21.044  16.407  1.00  1.38           C  
ATOM   4790  C   ALA A 315      14.616 -19.718  17.150  1.00  1.38           C  
ATOM   4791  O   ALA A 315      15.403 -18.793  16.904  1.00  1.38           O  
ATOM   4792  CB  ALA A 315      13.796 -21.082  15.229  1.00  1.38           C  
ATOM   4793  H   ALA A 315      13.784 -22.834  17.025  1.00  1.38           H  
ATOM   4794  HA  ALA A 315      15.779 -21.117  16.035  1.00  1.38           H  
ATOM   4795 1HB  ALA A 315      14.004 -20.248  14.564  1.00  1.38           H  
ATOM   4796 2HB  ALA A 315      13.919 -22.021  14.689  1.00  1.38           H  
ATOM   4797 3HB  ALA A 315      12.779 -21.007  15.586  1.00  1.38           H  
ATOM   4798  N   VAL A 316      13.643 -19.623  18.066  1.00  1.47           N  
ATOM   4799  CA  VAL A 316      13.407 -18.354  18.754  1.00  1.47           C  
ATOM   4800  C   VAL A 316      14.062 -18.224  20.128  1.00  1.47           C  
ATOM   4801  O   VAL A 316      14.153 -17.118  20.660  1.00  1.47           O  
ATOM   4802  CB  VAL A 316      11.905 -18.101  18.906  1.00  1.47           C  
ATOM   4803  CG1 VAL A 316      11.234 -18.064  17.510  1.00  1.47           C  
ATOM   4804  CG2 VAL A 316      11.330 -19.164  19.783  1.00  1.47           C  
ATOM   4805  H   VAL A 316      13.023 -20.424  18.225  1.00  1.47           H  
ATOM   4806  HA  VAL A 316      13.809 -17.560  18.129  1.00  1.47           H  
ATOM   4807  HB  VAL A 316      11.754 -17.128  19.366  1.00  1.47           H  
ATOM   4808 1HG1 VAL A 316      10.186 -17.857  17.612  1.00  1.47           H  
ATOM   4809 2HG1 VAL A 316      11.688 -17.277  16.911  1.00  1.47           H  
ATOM   4810 3HG1 VAL A 316      11.369 -19.028  17.016  1.00  1.47           H  
ATOM   4811 1HG2 VAL A 316      10.297 -18.990  19.920  1.00  1.47           H  
ATOM   4812 2HG2 VAL A 316      11.480 -20.122  19.312  1.00  1.47           H  
ATOM   4813 3HG2 VAL A 316      11.818 -19.155  20.753  1.00  1.47           H  
ATOM   4814  N   ARG A 317      14.553 -19.318  20.696  1.00  1.53           N  
ATOM   4815  CA  ARG A 317      15.254 -19.226  21.974  1.00  1.53           C  
ATOM   4816  C   ARG A 317      16.470 -18.331  21.809  1.00  1.53           C  
ATOM   4817  O   ARG A 317      17.062 -18.284  20.728  1.00  1.53           O  
ATOM   4818  CB  ARG A 317      15.679 -20.596  22.480  1.00  1.53           C  
ATOM   4819  CG  ARG A 317      14.552 -21.489  22.992  1.00  1.53           C  
ATOM   4820  CD  ARG A 317      15.030 -22.867  23.269  1.00  1.53           C  
ATOM   4821  NE  ARG A 317      13.941 -23.764  23.626  1.00  1.53           N  
ATOM   4822  CZ  ARG A 317      14.046 -25.107  23.677  1.00  1.53           C  
ATOM   4823  NH1 ARG A 317      15.188 -25.690  23.384  1.00  1.53           N  
ATOM   4824  NH2 ARG A 317      13.002 -25.844  24.017  1.00  1.53           N  
ATOM   4825  H   ARG A 317      14.407 -20.228  20.253  1.00  1.53           H  
ATOM   4826  HA  ARG A 317      14.585 -18.777  22.709  1.00  1.53           H  
ATOM   4827 1HB  ARG A 317      16.166 -21.136  21.663  1.00  1.53           H  
ATOM   4828 2HB  ARG A 317      16.413 -20.480  23.276  1.00  1.53           H  
ATOM   4829 1HG  ARG A 317      14.192 -21.077  23.934  1.00  1.53           H  
ATOM   4830 2HG  ARG A 317      13.743 -21.519  22.304  1.00  1.53           H  
ATOM   4831 1HD  ARG A 317      15.529 -23.265  22.398  1.00  1.53           H  
ATOM   4832 2HD  ARG A 317      15.731 -22.841  24.101  1.00  1.53           H  
ATOM   4833  HE  ARG A 317      13.047 -23.351  23.856  1.00  1.53           H  
ATOM   4834 1HH1 ARG A 317      15.989 -25.132  23.122  1.00  1.53           H  
ATOM   4835 2HH1 ARG A 317      15.262 -26.698  23.418  1.00  1.53           H  
ATOM   4836 1HH2 ARG A 317      12.120 -25.406  24.243  1.00  1.53           H  
ATOM   4837 2HH2 ARG A 317      13.085 -26.854  24.050  1.00  1.53           H  
ATOM   4838  N   ASP A 318      16.848 -17.615  22.871  1.00  1.53           N  
ATOM   4839  CA  ASP A 318      17.995 -16.717  22.782  1.00  1.53           C  
ATOM   4840  C   ASP A 318      19.196 -17.449  22.211  1.00  1.53           C  
ATOM   4841  O   ASP A 318      19.524 -18.554  22.642  1.00  1.53           O  
ATOM   4842  CB  ASP A 318      18.383 -16.173  24.165  1.00  1.53           C  
ATOM   4843  CG  ASP A 318      17.391 -15.167  24.783  1.00  1.53           C  
ATOM   4844  OD1 ASP A 318      16.480 -14.749  24.115  1.00  1.53           O  
ATOM   4845  OD2 ASP A 318      17.572 -14.833  25.931  1.00  1.53           O  
ATOM   4846  H   ASP A 318      16.331 -17.685  23.735  1.00  1.53           H  
ATOM   4847  HA  ASP A 318      17.741 -15.887  22.123  1.00  1.53           H  
ATOM   4848 1HB  ASP A 318      18.495 -17.009  24.856  1.00  1.53           H  
ATOM   4849 2HB  ASP A 318      19.358 -15.690  24.092  1.00  1.53           H  
ATOM   4850  N   GLY A 319      19.852 -16.821  21.237  1.00  1.48           N  
ATOM   4851  CA  GLY A 319      21.023 -17.397  20.581  1.00  1.48           C  
ATOM   4852  C   GLY A 319      20.661 -18.348  19.432  1.00  1.48           C  
ATOM   4853  O   GLY A 319      21.549 -18.866  18.749  1.00  1.48           O  
ATOM   4854  H   GLY A 319      19.526 -15.913  20.933  1.00  1.48           H  
ATOM   4855 1HA  GLY A 319      21.648 -16.590  20.197  1.00  1.48           H  
ATOM   4856 2HA  GLY A 319      21.619 -17.933  21.318  1.00  1.48           H  
ATOM   4857  N   GLY A 320      19.363 -18.561  19.209  1.00  1.39           N  
ATOM   4858  CA  GLY A 320      18.880 -19.447  18.160  1.00  1.39           C  
ATOM   4859  C   GLY A 320      18.907 -18.736  16.819  1.00  1.39           C  
ATOM   4860  O   GLY A 320      19.360 -17.595  16.723  1.00  1.39           O  
ATOM   4861  H   GLY A 320      18.669 -18.142  19.821  1.00  1.39           H  
ATOM   4862 1HA  GLY A 320      19.490 -20.350  18.123  1.00  1.39           H  
ATOM   4863 2HA  GLY A 320      17.858 -19.751  18.394  1.00  1.39           H  
ATOM   4864  N   SER A 321      18.417 -19.388  15.770  1.00  1.27           N  
ATOM   4865  CA  SER A 321      18.493 -18.791  14.440  1.00  1.27           C  
ATOM   4866  C   SER A 321      17.662 -17.526  14.257  1.00  1.27           C  
ATOM   4867  O   SER A 321      18.141 -16.556  13.669  1.00  1.27           O  
ATOM   4868  CB  SER A 321      18.055 -19.800  13.415  1.00  1.27           C  
ATOM   4869  OG  SER A 321      18.942 -20.882  13.364  1.00  1.27           O  
ATOM   4870  H   SER A 321      18.024 -20.309  15.897  1.00  1.27           H  
ATOM   4871  HA  SER A 321      19.537 -18.533  14.252  1.00  1.27           H  
ATOM   4872 1HB  SER A 321      17.054 -20.157  13.664  1.00  1.27           H  
ATOM   4873 2HB  SER A 321      17.994 -19.321  12.449  1.00  1.27           H  
ATOM   4874  HG  SER A 321      19.793 -20.516  13.116  1.00  1.27           H  
ATOM   4875  N   SER A 322      16.422 -17.532  14.750  1.00  1.17           N  
ATOM   4876  CA  SER A 322      15.550 -16.372  14.581  1.00  1.17           C  
ATOM   4877  C   SER A 322      16.006 -15.300  15.528  1.00  1.17           C  
ATOM   4878  O   SER A 322      16.057 -14.121  15.180  1.00  1.17           O  
ATOM   4879  CB  SER A 322      14.108 -16.698  14.869  1.00  1.17           C  
ATOM   4880  OG  SER A 322      13.584 -17.604  13.943  1.00  1.17           O  
ATOM   4881  H   SER A 322      16.094 -18.330  15.279  1.00  1.17           H  
ATOM   4882  HA  SER A 322      15.635 -15.999  13.558  1.00  1.17           H  
ATOM   4883 1HB  SER A 322      14.013 -17.095  15.856  1.00  1.17           H  
ATOM   4884 2HB  SER A 322      13.547 -15.789  14.852  1.00  1.17           H  
ATOM   4885  HG  SER A 322      12.688 -17.779  14.247  1.00  1.17           H  
ATOM   4886  N   ALA A 323      16.367 -15.721  16.737  1.00  1.10           N  
ATOM   4887  CA  ALA A 323      16.845 -14.765  17.722  1.00  1.10           C  
ATOM   4888  C   ALA A 323      18.083 -14.050  17.183  1.00  1.10           C  
ATOM   4889  O   ALA A 323      18.198 -12.831  17.299  1.00  1.10           O  
ATOM   4890  CB  ALA A 323      17.161 -15.459  19.028  1.00  1.10           C  
ATOM   4891  H   ALA A 323      16.265 -16.714  16.956  1.00  1.10           H  
ATOM   4892  HA  ALA A 323      16.065 -14.023  17.889  1.00  1.10           H  
ATOM   4893 1HB  ALA A 323      17.505 -14.725  19.755  1.00  1.10           H  
ATOM   4894 2HB  ALA A 323      16.266 -15.956  19.410  1.00  1.10           H  
ATOM   4895 3HB  ALA A 323      17.936 -16.197  18.860  1.00  1.10           H  
ATOM   4896  N   LYS A 324      18.971 -14.790  16.506  1.00  1.05           N  
ATOM   4897  CA  LYS A 324      20.155 -14.175  15.932  1.00  1.05           C  
ATOM   4898  C   LYS A 324      19.756 -13.221  14.820  1.00  1.05           C  
ATOM   4899  O   LYS A 324      20.227 -12.084  14.791  1.00  1.05           O  
ATOM   4900  CB  LYS A 324      21.117 -15.228  15.390  1.00  1.05           C  
ATOM   4901  CG  LYS A 324      22.425 -14.663  14.784  1.00  1.05           C  
ATOM   4902  CD  LYS A 324      23.298 -13.984  15.847  1.00  1.05           C  
ATOM   4903  CE  LYS A 324      24.753 -13.753  15.347  1.00  1.05           C  
ATOM   4904  NZ  LYS A 324      24.866 -12.678  14.286  1.00  1.05           N  
ATOM   4905  H   LYS A 324      18.862 -15.800  16.431  1.00  1.05           H  
ATOM   4906  HA  LYS A 324      20.661 -13.601  16.708  1.00  1.05           H  
ATOM   4907 1HB  LYS A 324      21.379 -15.925  16.188  1.00  1.05           H  
ATOM   4908 2HB  LYS A 324      20.611 -15.806  14.614  1.00  1.05           H  
ATOM   4909 1HG  LYS A 324      22.987 -15.471  14.320  1.00  1.05           H  
ATOM   4910 2HG  LYS A 324      22.178 -13.927  14.011  1.00  1.05           H  
ATOM   4911 1HD  LYS A 324      22.863 -13.009  16.088  1.00  1.05           H  
ATOM   4912 2HD  LYS A 324      23.316 -14.590  16.751  1.00  1.05           H  
ATOM   4913 1HE  LYS A 324      25.376 -13.474  16.192  1.00  1.05           H  
ATOM   4914 2HE  LYS A 324      25.121 -14.688  14.930  1.00  1.05           H  
ATOM   4915 1HZ  LYS A 324      25.814 -12.574  13.999  1.00  1.05           H  
ATOM   4916 2HZ  LYS A 324      24.297 -12.860  13.454  1.00  1.05           H  
ATOM   4917 3HZ  LYS A 324      24.533 -11.773  14.628  1.00  1.05           H  
ATOM   4918  N   ASP A 325      18.851 -13.643  13.926  1.00  1.03           N  
ATOM   4919  CA  ASP A 325      18.448 -12.742  12.858  1.00  1.03           C  
ATOM   4920  C   ASP A 325      17.832 -11.451  13.422  1.00  1.03           C  
ATOM   4921  O   ASP A 325      18.123 -10.362  12.920  1.00  1.03           O  
ATOM   4922  CB  ASP A 325      17.477 -13.418  11.882  1.00  1.03           C  
ATOM   4923  CG  ASP A 325      18.105 -14.458  10.879  1.00  1.03           C  
ATOM   4924  OD1 ASP A 325      19.312 -14.540  10.797  1.00  1.03           O  
ATOM   4925  OD2 ASP A 325      17.349 -15.063  10.108  1.00  1.03           O  
ATOM   4926  H   ASP A 325      18.470 -14.590  13.967  1.00  1.03           H  
ATOM   4927  HA  ASP A 325      19.339 -12.468  12.295  1.00  1.03           H  
ATOM   4928 1HB  ASP A 325      16.743 -13.954  12.480  1.00  1.03           H  
ATOM   4929 2HB  ASP A 325      16.945 -12.681  11.340  1.00  1.03           H  
ATOM   4930  N   LEU A 326      17.042 -11.549  14.499  1.00  1.03           N  
ATOM   4931  CA  LEU A 326      16.493 -10.352  15.134  1.00  1.03           C  
ATOM   4932  C   LEU A 326      17.581  -9.467  15.719  1.00  1.03           C  
ATOM   4933  O   LEU A 326      17.576  -8.253  15.503  1.00  1.03           O  
ATOM   4934  CB  LEU A 326      15.499 -10.738  16.237  1.00  1.03           C  
ATOM   4935  CG  LEU A 326      14.152 -11.222  15.766  1.00  1.03           C  
ATOM   4936  CD1 LEU A 326      13.380 -11.863  16.896  1.00  1.03           C  
ATOM   4937  CD2 LEU A 326      13.395  -9.977  15.272  1.00  1.03           C  
ATOM   4938  H   LEU A 326      16.812 -12.470  14.873  1.00  1.03           H  
ATOM   4939  HA  LEU A 326      15.959  -9.783  14.376  1.00  1.03           H  
ATOM   4940 1HB  LEU A 326      15.946 -11.535  16.830  1.00  1.03           H  
ATOM   4941 2HB  LEU A 326      15.345  -9.877  16.886  1.00  1.03           H  
ATOM   4942  HG  LEU A 326      14.273 -11.960  14.979  1.00  1.03           H  
ATOM   4943 1HD1 LEU A 326      12.401 -12.187  16.531  1.00  1.03           H  
ATOM   4944 2HD1 LEU A 326      13.933 -12.729  17.260  1.00  1.03           H  
ATOM   4945 3HD1 LEU A 326      13.249 -11.148  17.704  1.00  1.03           H  
ATOM   4946 1HD2 LEU A 326      12.408 -10.241  14.936  1.00  1.03           H  
ATOM   4947 2HD2 LEU A 326      13.304  -9.267  16.093  1.00  1.03           H  
ATOM   4948 3HD2 LEU A 326      13.950  -9.515  14.456  1.00  1.03           H  
ATOM   4949  N   ASP A 327      18.561 -10.061  16.402  1.00  1.04           N  
ATOM   4950  CA  ASP A 327      19.634  -9.251  16.961  1.00  1.04           C  
ATOM   4951  C   ASP A 327      20.412  -8.541  15.855  1.00  1.04           C  
ATOM   4952  O   ASP A 327      20.758  -7.363  15.997  1.00  1.04           O  
ATOM   4953  CB  ASP A 327      20.591 -10.110  17.797  1.00  1.04           C  
ATOM   4954  CG  ASP A 327      20.015 -10.572  19.171  1.00  1.04           C  
ATOM   4955  OD1 ASP A 327      19.006 -10.047  19.594  1.00  1.04           O  
ATOM   4956  OD2 ASP A 327      20.621 -11.428  19.788  1.00  1.04           O  
ATOM   4957  H   ASP A 327      18.543 -11.070  16.561  1.00  1.04           H  
ATOM   4958  HA  ASP A 327      19.193  -8.494  17.608  1.00  1.04           H  
ATOM   4959 1HB  ASP A 327      20.855 -11.000  17.218  1.00  1.04           H  
ATOM   4960 2HB  ASP A 327      21.511  -9.557  17.971  1.00  1.04           H  
ATOM   4961  N   ASP A 328      20.642  -9.240  14.735  1.00  1.06           N  
ATOM   4962  CA  ASP A 328      21.376  -8.658  13.618  1.00  1.06           C  
ATOM   4963  C   ASP A 328      20.567  -7.561  12.933  1.00  1.06           C  
ATOM   4964  O   ASP A 328      21.116  -6.521  12.562  1.00  1.06           O  
ATOM   4965  CB  ASP A 328      21.781  -9.737  12.602  1.00  1.06           C  
ATOM   4966  CG  ASP A 328      22.918 -10.662  13.116  1.00  1.06           C  
ATOM   4967  OD1 ASP A 328      23.530 -10.362  14.123  1.00  1.06           O  
ATOM   4968  OD2 ASP A 328      23.208 -11.677  12.498  1.00  1.06           O  
ATOM   4969  H   ASP A 328      20.326 -10.209  14.681  1.00  1.06           H  
ATOM   4970  HA  ASP A 328      22.286  -8.208  14.009  1.00  1.06           H  
ATOM   4971 1HB  ASP A 328      20.908 -10.356  12.376  1.00  1.06           H  
ATOM   4972 2HB  ASP A 328      22.097  -9.265  11.674  1.00  1.06           H  
ATOM   4973  N   LEU A 329      19.254  -7.760  12.808  1.00  1.11           N  
ATOM   4974  CA  LEU A 329      18.382  -6.765  12.190  1.00  1.11           C  
ATOM   4975  C   LEU A 329      18.458  -5.473  12.976  1.00  1.11           C  
ATOM   4976  O   LEU A 329      18.692  -4.396  12.421  1.00  1.11           O  
ATOM   4977  CB  LEU A 329      16.932  -7.264  12.204  1.00  1.11           C  
ATOM   4978  CG  LEU A 329      15.853  -6.325  11.678  1.00  1.11           C  
ATOM   4979  CD1 LEU A 329      16.082  -6.053  10.206  1.00  1.11           C  
ATOM   4980  CD2 LEU A 329      14.497  -6.967  11.935  1.00  1.11           C  
ATOM   4981  H   LEU A 329      18.846  -8.641  13.119  1.00  1.11           H  
ATOM   4982  HA  LEU A 329      18.711  -6.586  11.168  1.00  1.11           H  
ATOM   4983 1HB  LEU A 329      16.884  -8.179  11.617  1.00  1.11           H  
ATOM   4984 2HB  LEU A 329      16.669  -7.516  13.226  1.00  1.11           H  
ATOM   4985  HG  LEU A 329      15.907  -5.375  12.205  1.00  1.11           H  
ATOM   4986 1HD1 LEU A 329      15.317  -5.389   9.838  1.00  1.11           H  
ATOM   4987 2HD1 LEU A 329      17.062  -5.597  10.059  1.00  1.11           H  
ATOM   4988 3HD1 LEU A 329      16.029  -6.987   9.669  1.00  1.11           H  
ATOM   4989 1HD2 LEU A 329      13.705  -6.306  11.576  1.00  1.11           H  
ATOM   4990 2HD2 LEU A 329      14.448  -7.923  11.416  1.00  1.11           H  
ATOM   4991 3HD2 LEU A 329      14.375  -7.135  13.005  1.00  1.11           H  
ATOM   4992  N   VAL A 330      18.286  -5.591  14.285  1.00  1.18           N  
ATOM   4993  CA  VAL A 330      18.291  -4.436  15.153  1.00  1.18           C  
ATOM   4994  C   VAL A 330      19.635  -3.729  15.172  1.00  1.18           C  
ATOM   4995  O   VAL A 330      19.689  -2.502  15.040  1.00  1.18           O  
ATOM   4996  CB  VAL A 330      17.900  -4.864  16.567  1.00  1.18           C  
ATOM   4997  CG1 VAL A 330      18.101  -3.733  17.508  1.00  1.18           C  
ATOM   4998  CG2 VAL A 330      16.442  -5.307  16.563  1.00  1.18           C  
ATOM   4999  H   VAL A 330      18.122  -6.516  14.688  1.00  1.18           H  
ATOM   5000  HA  VAL A 330      17.539  -3.739  14.787  1.00  1.18           H  
ATOM   5001  HB  VAL A 330      18.542  -5.696  16.885  1.00  1.18           H  
ATOM   5002 1HG1 VAL A 330      17.831  -4.041  18.515  1.00  1.18           H  
ATOM   5003 2HG1 VAL A 330      19.149  -3.447  17.483  1.00  1.18           H  
ATOM   5004 3HG1 VAL A 330      17.481  -2.890  17.205  1.00  1.18           H  
ATOM   5005 1HG2 VAL A 330      16.156  -5.623  17.565  1.00  1.18           H  
ATOM   5006 2HG2 VAL A 330      15.813  -4.476  16.248  1.00  1.18           H  
ATOM   5007 3HG2 VAL A 330      16.315  -6.139  15.872  1.00  1.18           H  
ATOM   5008  N   ASN A 331      20.726  -4.484  15.300  1.00  1.29           N  
ATOM   5009  CA  ASN A 331      22.031  -3.853  15.326  1.00  1.29           C  
ATOM   5010  C   ASN A 331      22.344  -3.139  14.016  1.00  1.29           C  
ATOM   5011  O   ASN A 331      22.906  -2.037  14.031  1.00  1.29           O  
ATOM   5012  CB  ASN A 331      23.089  -4.874  15.663  1.00  1.29           C  
ATOM   5013  CG  ASN A 331      23.046  -5.260  17.120  1.00  1.29           C  
ATOM   5014  OD1 ASN A 331      22.509  -4.528  17.964  1.00  1.29           O  
ATOM   5015  ND2 ASN A 331      23.605  -6.395  17.436  1.00  1.29           N  
ATOM   5016  H   ASN A 331      20.654  -5.498  15.403  1.00  1.29           H  
ATOM   5017  HA  ASN A 331      22.025  -3.097  16.111  1.00  1.29           H  
ATOM   5018 1HB  ASN A 331      22.927  -5.772  15.056  1.00  1.29           H  
ATOM   5019 2HB  ASN A 331      24.075  -4.484  15.421  1.00  1.29           H  
ATOM   5020 1HD2 ASN A 331      23.608  -6.703  18.387  1.00  1.29           H  
ATOM   5021 2HD2 ASN A 331      24.024  -6.960  16.725  1.00  1.29           H  
ATOM   5022  N   GLU A 332      21.950  -3.723  12.877  1.00  1.46           N  
ATOM   5023  CA  GLU A 332      22.190  -3.062  11.604  1.00  1.46           C  
ATOM   5024  C   GLU A 332      21.456  -1.739  11.552  1.00  1.46           C  
ATOM   5025  O   GLU A 332      22.028  -0.729  11.139  1.00  1.46           O  
ATOM   5026  CB  GLU A 332      21.776  -3.937  10.422  1.00  1.46           C  
ATOM   5027  CG  GLU A 332      22.015  -3.282   9.064  1.00  1.46           C  
ATOM   5028  CD  GLU A 332      21.768  -4.200   7.912  1.00  1.46           C  
ATOM   5029  OE1 GLU A 332      22.310  -5.281   7.915  1.00  1.46           O  
ATOM   5030  OE2 GLU A 332      21.028  -3.842   7.030  1.00  1.46           O  
ATOM   5031  H   GLU A 332      21.501  -4.641  12.887  1.00  1.46           H  
ATOM   5032  HA  GLU A 332      23.256  -2.860  11.518  1.00  1.46           H  
ATOM   5033 1HB  GLU A 332      22.328  -4.876  10.455  1.00  1.46           H  
ATOM   5034 2HB  GLU A 332      20.713  -4.180  10.505  1.00  1.46           H  
ATOM   5035 1HG  GLU A 332      21.341  -2.436   8.984  1.00  1.46           H  
ATOM   5036 2HG  GLU A 332      23.036  -2.902   9.020  1.00  1.46           H  
ATOM   5037  N   LEU A 333      20.202  -1.732  12.000  1.00  1.72           N  
ATOM   5038  CA  LEU A 333      19.405  -0.519  11.985  1.00  1.72           C  
ATOM   5039  C   LEU A 333      20.004   0.545  12.906  1.00  1.72           C  
ATOM   5040  O   LEU A 333      20.033   1.732  12.559  1.00  1.72           O  
ATOM   5041  CB  LEU A 333      17.972  -0.875  12.370  1.00  1.72           C  
ATOM   5042  CG  LEU A 333      17.234  -1.729  11.305  1.00  1.72           C  
ATOM   5043  CD1 LEU A 333      15.914  -2.220  11.877  1.00  1.72           C  
ATOM   5044  CD2 LEU A 333      17.026  -0.890  10.037  1.00  1.72           C  
ATOM   5045  H   LEU A 333      19.777  -2.604  12.329  1.00  1.72           H  
ATOM   5046  HA  LEU A 333      19.398  -0.129  10.972  1.00  1.72           H  
ATOM   5047 1HB  LEU A 333      17.995  -1.445  13.300  1.00  1.72           H  
ATOM   5048 2HB  LEU A 333      17.408   0.039  12.533  1.00  1.72           H  
ATOM   5049  HG  LEU A 333      17.836  -2.595  11.055  1.00  1.72           H  
ATOM   5050 1HD1 LEU A 333      15.408  -2.830  11.146  1.00  1.72           H  
ATOM   5051 2HD1 LEU A 333      16.114  -2.818  12.768  1.00  1.72           H  
ATOM   5052 3HD1 LEU A 333      15.289  -1.369  12.139  1.00  1.72           H  
ATOM   5053 1HD2 LEU A 333      16.521  -1.484   9.288  1.00  1.72           H  
ATOM   5054 2HD2 LEU A 333      16.420  -0.014  10.272  1.00  1.72           H  
ATOM   5055 3HD2 LEU A 333      17.990  -0.571   9.652  1.00  1.72           H  
ATOM   5056  N   TYR A 334      20.540   0.129  14.060  1.00  2.10           N  
ATOM   5057  CA  TYR A 334      21.186   1.082  14.959  1.00  2.10           C  
ATOM   5058  C   TYR A 334      22.401   1.694  14.261  1.00  2.10           C  
ATOM   5059  O   TYR A 334      22.656   2.906  14.359  1.00  2.10           O  
ATOM   5060  CB  TYR A 334      21.621   0.415  16.263  1.00  2.10           C  
ATOM   5061  CG  TYR A 334      20.490   0.053  17.188  1.00  2.10           C  
ATOM   5062  CD1 TYR A 334      20.703  -0.863  18.205  1.00  2.10           C  
ATOM   5063  CD2 TYR A 334      19.242   0.629  17.022  1.00  2.10           C  
ATOM   5064  CE1 TYR A 334      19.675  -1.187  19.065  1.00  2.10           C  
ATOM   5065  CE2 TYR A 334      18.211   0.298  17.876  1.00  2.10           C  
ATOM   5066  CZ  TYR A 334      18.424  -0.602  18.897  1.00  2.10           C  
ATOM   5067  OH  TYR A 334      17.397  -0.930  19.753  1.00  2.10           O  
ATOM   5068  H   TYR A 334      20.472  -0.856  14.325  1.00  2.10           H  
ATOM   5069  HA  TYR A 334      20.486   1.885  15.183  1.00  2.10           H  
ATOM   5070 1HB  TYR A 334      22.169  -0.498  16.030  1.00  2.10           H  
ATOM   5071 2HB  TYR A 334      22.303   1.074  16.796  1.00  2.10           H  
ATOM   5072  HD1 TYR A 334      21.685  -1.322  18.331  1.00  2.10           H  
ATOM   5073  HD2 TYR A 334      19.073   1.343  16.217  1.00  2.10           H  
ATOM   5074  HE1 TYR A 334      19.844  -1.904  19.867  1.00  2.10           H  
ATOM   5075  HE2 TYR A 334      17.229   0.752  17.745  1.00  2.10           H  
ATOM   5076  HH  TYR A 334      17.701  -1.594  20.377  1.00  2.10           H  
ATOM   5077  N   GLY A 335      23.134   0.846  13.532  1.00  2.63           N  
ATOM   5078  CA  GLY A 335      24.310   1.238  12.771  1.00  2.63           C  
ATOM   5079  C   GLY A 335      23.947   2.283  11.727  1.00  2.63           C  
ATOM   5080  O   GLY A 335      24.559   3.348  11.666  1.00  2.63           O  
ATOM   5081  H   GLY A 335      22.873  -0.142  13.523  1.00  2.63           H  
ATOM   5082 1HA  GLY A 335      25.072   1.629  13.444  1.00  2.63           H  
ATOM   5083 2HA  GLY A 335      24.723   0.357  12.279  1.00  2.63           H  
ATOM   5084  N   ILE A 336      22.923   1.989  10.932  1.00  3.35           N  
ATOM   5085  CA  ILE A 336      22.480   2.880   9.868  1.00  3.35           C  
ATOM   5086  C   ILE A 336      22.044   4.214  10.444  1.00  3.35           C  
ATOM   5087  O   ILE A 336      22.418   5.271   9.924  1.00  3.35           O  
ATOM   5088  CB  ILE A 336      21.313   2.244   9.111  1.00  3.35           C  
ATOM   5089  CG1 ILE A 336      21.811   1.047   8.357  1.00  3.35           C  
ATOM   5090  CG2 ILE A 336      20.689   3.242   8.155  1.00  3.35           C  
ATOM   5091  CD1 ILE A 336      20.720   0.192   7.861  1.00  3.35           C  
ATOM   5092  H   ILE A 336      22.462   1.087  11.054  1.00  3.35           H  
ATOM   5093  HA  ILE A 336      23.304   3.046   9.181  1.00  3.35           H  
ATOM   5094  HB  ILE A 336      20.563   1.900   9.824  1.00  3.35           H  
ATOM   5095 1HG1 ILE A 336      22.405   1.377   7.508  1.00  3.35           H  
ATOM   5096 2HG1 ILE A 336      22.443   0.454   9.011  1.00  3.35           H  
ATOM   5097 1HG2 ILE A 336      19.866   2.764   7.630  1.00  3.35           H  
ATOM   5098 2HG2 ILE A 336      20.319   4.100   8.716  1.00  3.35           H  
ATOM   5099 3HG2 ILE A 336      21.434   3.577   7.434  1.00  3.35           H  
ATOM   5100 1HD1 ILE A 336      21.161  -0.649   7.347  1.00  3.35           H  
ATOM   5101 2HD1 ILE A 336      20.134  -0.167   8.695  1.00  3.35           H  
ATOM   5102 3HD1 ILE A 336      20.081   0.753   7.181  1.00  3.35           H  
ATOM   5103  N   GLY A 337      21.277   4.181  11.530  1.00  4.24           N  
ATOM   5104  CA  GLY A 337      20.846   5.398  12.196  1.00  4.24           C  
ATOM   5105  C   GLY A 337      22.061   6.232  12.604  1.00  4.24           C  
ATOM   5106  O   GLY A 337      22.155   7.422  12.272  1.00  4.24           O  
ATOM   5107  H   GLY A 337      20.978   3.281  11.911  1.00  4.24           H  
ATOM   5108 1HA  GLY A 337      20.201   5.972  11.533  1.00  4.24           H  
ATOM   5109 2HA  GLY A 337      20.264   5.136  13.079  1.00  4.24           H  
ATOM   5110  N   THR A 338      23.001   5.593  13.300  1.00  5.27           N  
ATOM   5111  CA  THR A 338      24.199   6.258  13.774  1.00  5.27           C  
ATOM   5112  C   THR A 338      24.981   6.881  12.627  1.00  5.27           C  
ATOM   5113  O   THR A 338      25.394   8.035  12.713  1.00  5.27           O  
ATOM   5114  CB  THR A 338      25.104   5.252  14.502  1.00  5.27           C  
ATOM   5115  OG1 THR A 338      24.396   4.703  15.629  1.00  5.27           O  
ATOM   5116  CG2 THR A 338      26.383   5.929  14.964  1.00  5.27           C  
ATOM   5117  H   THR A 338      22.872   4.608  13.534  1.00  5.27           H  
ATOM   5118  HA  THR A 338      23.909   7.047  14.464  1.00  5.27           H  
ATOM   5119  HB  THR A 338      25.359   4.442  13.824  1.00  5.27           H  
ATOM   5120  HG1 THR A 338      23.660   4.133  15.288  1.00  5.27           H  
ATOM   5121 1HG2 THR A 338      27.013   5.200  15.471  1.00  5.27           H  
ATOM   5122 2HG2 THR A 338      26.913   6.329  14.098  1.00  5.27           H  
ATOM   5123 3HG2 THR A 338      26.140   6.740  15.648  1.00  5.27           H  
ATOM   5124  N   LEU A 339      25.175   6.124  11.548  1.00  6.34           N  
ATOM   5125  CA  LEU A 339      25.907   6.603  10.383  1.00  6.34           C  
ATOM   5126  C   LEU A 339      25.176   7.739   9.677  1.00  6.34           C  
ATOM   5127  O   LEU A 339      25.791   8.712   9.244  1.00  6.34           O  
ATOM   5128  CB  LEU A 339      26.127   5.442   9.418  1.00  6.34           C  
ATOM   5129  CG  LEU A 339      27.089   4.361   9.916  1.00  6.34           C  
ATOM   5130  CD1 LEU A 339      27.046   3.184   8.959  1.00  6.34           C  
ATOM   5131  CD2 LEU A 339      28.483   4.947  10.024  1.00  6.34           C  
ATOM   5132  H   LEU A 339      24.812   5.172  11.544  1.00  6.34           H  
ATOM   5133  HA  LEU A 339      26.876   6.972  10.716  1.00  6.34           H  
ATOM   5134 1HB  LEU A 339      25.161   4.967   9.235  1.00  6.34           H  
ATOM   5135 2HB  LEU A 339      26.506   5.832   8.476  1.00  6.34           H  
ATOM   5136  HG  LEU A 339      26.777   4.015  10.894  1.00  6.34           H  
ATOM   5137 1HD1 LEU A 339      27.720   2.404   9.311  1.00  6.34           H  
ATOM   5138 2HD1 LEU A 339      26.027   2.794   8.920  1.00  6.34           H  
ATOM   5139 3HD1 LEU A 339      27.352   3.510   7.967  1.00  6.34           H  
ATOM   5140 1HD2 LEU A 339      29.171   4.180  10.382  1.00  6.34           H  
ATOM   5141 2HD2 LEU A 339      28.807   5.298   9.045  1.00  6.34           H  
ATOM   5142 3HD2 LEU A 339      28.473   5.784  10.725  1.00  6.34           H  
ATOM   5143  N   SER A 340      23.849   7.659   9.609  1.00  7.32           N  
ATOM   5144  CA  SER A 340      23.046   8.679   8.950  1.00  7.32           C  
ATOM   5145  C   SER A 340      23.250  10.022   9.639  1.00  7.32           C  
ATOM   5146  O   SER A 340      23.284  11.072   8.993  1.00  7.32           O  
ATOM   5147  CB  SER A 340      21.581   8.287   8.983  1.00  7.32           C  
ATOM   5148  OG  SER A 340      21.366   7.114   8.241  1.00  7.32           O  
ATOM   5149  H   SER A 340      23.372   6.840   9.982  1.00  7.32           H  
ATOM   5150  HA  SER A 340      23.370   8.765   7.914  1.00  7.32           H  
ATOM   5151 1HB  SER A 340      21.269   8.131  10.012  1.00  7.32           H  
ATOM   5152 2HB  SER A 340      20.980   9.097   8.578  1.00  7.32           H  
ATOM   5153  HG  SER A 340      21.887   6.423   8.710  1.00  7.32           H  
ATOM   5154  N   ASN A 341      23.415   9.969  10.959  1.00  8.12           N  
ATOM   5155  CA  ASN A 341      23.608  11.137  11.798  1.00  8.12           C  
ATOM   5156  C   ASN A 341      25.078  11.425  12.158  1.00  8.12           C  
ATOM   5157  O   ASN A 341      25.333  12.204  13.084  1.00  8.12           O  
ATOM   5158  CB  ASN A 341      22.796  10.975  13.066  1.00  8.12           C  
ATOM   5159  CG  ASN A 341      21.316  11.030  12.815  1.00  8.12           C  
ATOM   5160  OD1 ASN A 341      20.837  11.831  12.000  1.00  8.12           O  
ATOM   5161  ND2 ASN A 341      20.577  10.195  13.500  1.00  8.12           N  
ATOM   5162  H   ASN A 341      23.347   9.055  11.413  1.00  8.12           H  
ATOM   5163  HA  ASN A 341      23.239  12.006  11.255  1.00  8.12           H  
ATOM   5164 1HB  ASN A 341      23.039  10.007  13.518  1.00  8.12           H  
ATOM   5165 2HB  ASN A 341      23.070  11.750  13.778  1.00  8.12           H  
ATOM   5166 1HD2 ASN A 341      19.584  10.187  13.377  1.00  8.12           H  
ATOM   5167 2HD2 ASN A 341      21.007   9.562  14.144  1.00  8.12           H  
ATOM   5168  N   SER A 342      26.038  10.811  11.454  1.00  8.72           N  
ATOM   5169  CA  SER A 342      27.450  11.019  11.766  1.00  8.72           C  
ATOM   5170  C   SER A 342      28.310  11.135  10.509  1.00  8.72           C  
ATOM   5171  O   SER A 342      28.468  12.234   9.974  1.00  8.72           O  
ATOM   5172  OXT SER A 342      29.093  10.221  10.245  1.00  8.72           O  
ATOM   5173  CB  SER A 342      27.960   9.876  12.627  1.00  8.72           C  
ATOM   5174  OG  SER A 342      29.325  10.029  12.921  1.00  8.72           O  
ATOM   5175  H   SER A 342      25.794  10.174  10.694  1.00  8.72           H  
ATOM   5176  HA  SER A 342      27.545  11.948  12.327  1.00  8.72           H  
ATOM   5177 1HB  SER A 342      27.384   9.832  13.552  1.00  8.72           H  
ATOM   5178 2HB  SER A 342      27.802   8.934  12.102  1.00  8.72           H  
ATOM   5179  HG  SER A 342      29.394  10.844  13.424  1.00  8.72           H  
ENDMDL

REMARK ID 691547 DOMAINID 682705 MODEL 3 869641
MODEL     3
ATOM      1  N   GLY A   1       0.157  -0.052   0.299  1.00  1.89           N  
ATOM      2  CA  GLY A   1       1.616  -0.057   0.240  1.00  1.89           C  
ATOM      3  C   GLY A   1       2.150   1.367   0.168  1.00  1.89           C  
ATOM      4  O   GLY A   1       3.107   1.739   0.860  1.00  1.89           O  
ATOM      5  H   GLY A   1      -0.329  -0.930   0.422  1.00  1.89           H  
ATOM      6 1HA  GLY A   1       2.010  -0.558   1.116  1.00  1.89           H  
ATOM      7 2HA  GLY A   1       1.947  -0.624  -0.630  1.00  1.89           H  
ATOM      8  N   TRP A   2       1.471   2.184  -0.624  1.00  1.76           N  
ATOM      9  CA  TRP A   2       1.849   3.577  -0.818  1.00  1.76           C  
ATOM     10  C   TRP A   2       1.947   4.337   0.494  1.00  1.76           C  
ATOM     11  O   TRP A   2       2.858   5.147   0.663  1.00  1.76           O  
ATOM     12  CB  TRP A   2       0.900   4.306  -1.759  1.00  1.76           C  
ATOM     13  CG  TRP A   2       1.313   5.741  -1.953  1.00  1.76           C  
ATOM     14  CD1 TRP A   2       2.225   6.211  -2.855  1.00  1.76           C  
ATOM     15  CD2 TRP A   2       0.826   6.901  -1.238  1.00  1.76           C  
ATOM     16  NE1 TRP A   2       2.346   7.575  -2.738  1.00  1.76           N  
ATOM     17  CE2 TRP A   2       1.495   8.013  -1.756  1.00  1.76           C  
ATOM     18  CE3 TRP A   2      -0.108   7.081  -0.224  1.00  1.76           C  
ATOM     19  CZ2 TRP A   2       1.261   9.289  -1.285  1.00  1.76           C  
ATOM     20  CZ3 TRP A   2      -0.348   8.354   0.243  1.00  1.76           C  
ATOM     21  CH2 TRP A   2       0.320   9.433  -0.274  1.00  1.76           C  
ATOM     22  H   TRP A   2       0.680   1.802  -1.125  1.00  1.76           H  
ATOM     23  HA  TRP A   2       2.835   3.594  -1.282  1.00  1.76           H  
ATOM     24 1HB  TRP A   2       0.884   3.808  -2.728  1.00  1.76           H  
ATOM     25 2HB  TRP A   2      -0.111   4.285  -1.354  1.00  1.76           H  
ATOM     26  HD1 TRP A   2       2.780   5.594  -3.559  1.00  1.76           H  
ATOM     27  HE1 TRP A   2       2.958   8.162  -3.289  1.00  1.76           H  
ATOM     28  HE3 TRP A   2      -0.640   6.230   0.184  1.00  1.76           H  
ATOM     29  HZ2 TRP A   2       1.782  10.160  -1.682  1.00  1.76           H  
ATOM     30  HZ3 TRP A   2      -1.083   8.482   1.037  1.00  1.76           H  
ATOM     31  HH2 TRP A   2       0.107  10.427   0.121  1.00  1.76           H  
ATOM     32  N   THR A   3       1.012   4.111   1.419  1.00  1.65           N  
ATOM     33  CA  THR A   3       1.063   4.852   2.672  1.00  1.65           C  
ATOM     34  C   THR A   3       2.302   4.508   3.502  1.00  1.65           C  
ATOM     35  O   THR A   3       2.776   5.349   4.262  1.00  1.65           O  
ATOM     36  CB  THR A   3      -0.211   4.641   3.520  1.00  1.65           C  
ATOM     37  OG1 THR A   3      -0.392   3.246   3.806  1.00  1.65           O  
ATOM     38  CG2 THR A   3      -1.416   5.175   2.780  1.00  1.65           C  
ATOM     39  H   THR A   3       0.286   3.432   1.246  1.00  1.65           H  
ATOM     40  HA  THR A   3       1.114   5.913   2.429  1.00  1.65           H  
ATOM     41  HB  THR A   3      -0.103   5.179   4.463  1.00  1.65           H  
ATOM     42  HG1 THR A   3      -0.619   2.785   2.990  1.00  1.65           H  
ATOM     43 1HG2 THR A   3      -2.311   5.034   3.386  1.00  1.65           H  
ATOM     44 2HG2 THR A   3      -1.276   6.237   2.583  1.00  1.65           H  
ATOM     45 3HG2 THR A   3      -1.529   4.639   1.837  1.00  1.65           H  
ATOM     46  N   HIS A   4       2.900   3.326   3.310  1.00  1.55           N  
ATOM     47  CA  HIS A   4       4.105   3.021   4.064  1.00  1.55           C  
ATOM     48  C   HIS A   4       5.225   3.866   3.479  1.00  1.55           C  
ATOM     49  O   HIS A   4       6.073   4.387   4.205  1.00  1.55           O  
ATOM     50  CB  HIS A   4       4.480   1.536   3.979  1.00  1.55           C  
ATOM     51  CG  HIS A   4       3.601   0.581   4.768  1.00  1.55           C  
ATOM     52  ND1 HIS A   4       3.620   0.524   6.136  1.00  1.55           N  
ATOM     53  CD2 HIS A   4       2.709  -0.355   4.373  1.00  1.55           C  
ATOM     54  CE1 HIS A   4       2.787  -0.416   6.546  1.00  1.55           C  
ATOM     55  NE2 HIS A   4       2.233  -0.962   5.495  1.00  1.55           N  
ATOM     56  H   HIS A   4       2.553   2.658   2.628  1.00  1.55           H  
ATOM     57  HA  HIS A   4       3.978   3.294   5.112  1.00  1.55           H  
ATOM     58 1HB  HIS A   4       4.460   1.224   2.939  1.00  1.55           H  
ATOM     59 2HB  HIS A   4       5.504   1.408   4.328  1.00  1.55           H  
ATOM     60  HD2 HIS A   4       2.431  -0.602   3.363  1.00  1.55           H  
ATOM     61  HE1 HIS A   4       2.602  -0.696   7.582  1.00  1.55           H  
ATOM     62  HE2 HIS A   4       1.563  -1.734   5.494  1.00  1.55           H  
ATOM     63  N   HIS A   5       5.194   4.024   2.150  1.00  1.49           N  
ATOM     64  CA  HIS A   5       6.199   4.816   1.447  1.00  1.49           C  
ATOM     65  C   HIS A   5       6.081   6.263   1.909  1.00  1.49           C  
ATOM     66  O   HIS A   5       7.079   6.889   2.272  1.00  1.49           O  
ATOM     67  CB  HIS A   5       6.037   4.690  -0.074  1.00  1.49           C  
ATOM     68  CG  HIS A   5       7.153   5.308  -0.878  1.00  1.49           C  
ATOM     69  ND1 HIS A   5       8.433   4.747  -0.939  1.00  1.49           N  
ATOM     70  CD2 HIS A   5       7.188   6.405  -1.673  1.00  1.49           C  
ATOM     71  CE1 HIS A   5       9.191   5.484  -1.735  1.00  1.49           C  
ATOM     72  NE2 HIS A   5       8.464   6.488  -2.196  1.00  1.49           N  
ATOM     73  H   HIS A   5       4.455   3.554   1.622  1.00  1.49           H  
ATOM     74  HA  HIS A   5       7.191   4.481   1.711  1.00  1.49           H  
ATOM     75 1HB  HIS A   5       5.950   3.637  -0.344  1.00  1.49           H  
ATOM     76 2HB  HIS A   5       5.113   5.173  -0.378  1.00  1.49           H  
ATOM     77  HD2 HIS A   5       6.358   7.088  -1.870  1.00  1.49           H  
ATOM     78  HE1 HIS A   5      10.236   5.292  -1.978  1.00  1.49           H  
ATOM     79  HE2 HIS A   5       8.792   7.198  -2.834  1.00  1.49           H  
ATOM     80  N   LEU A   6       4.849   6.779   1.922  1.00  1.48           N  
ATOM     81  CA  LEU A   6       4.588   8.144   2.369  1.00  1.48           C  
ATOM     82  C   LEU A   6       5.170   8.385   3.745  1.00  1.48           C  
ATOM     83  O   LEU A   6       5.872   9.368   3.984  1.00  1.48           O  
ATOM     84  CB  LEU A   6       3.091   8.394   2.492  1.00  1.48           C  
ATOM     85  CG  LEU A   6       2.738   9.743   3.052  1.00  1.48           C  
ATOM     86  CD1 LEU A   6       3.178  10.819   2.072  1.00  1.48           C  
ATOM     87  CD2 LEU A   6       1.264   9.784   3.390  1.00  1.48           C  
ATOM     88  H   LEU A   6       4.075   6.203   1.594  1.00  1.48           H  
ATOM     89  HA  LEU A   6       5.034   8.837   1.659  1.00  1.48           H  
ATOM     90 1HB  LEU A   6       2.634   8.288   1.508  1.00  1.48           H  
ATOM     91 2HB  LEU A   6       2.665   7.648   3.151  1.00  1.48           H  
ATOM     92  HG  LEU A   6       3.295   9.895   3.966  1.00  1.48           H  
ATOM     93 1HD1 LEU A   6       2.958  11.803   2.479  1.00  1.48           H  
ATOM     94 2HD1 LEU A   6       4.255  10.734   1.898  1.00  1.48           H  
ATOM     95 3HD1 LEU A   6       2.651  10.692   1.133  1.00  1.48           H  
ATOM     96 1HD2 LEU A   6       1.018  10.752   3.824  1.00  1.48           H  
ATOM     97 2HD2 LEU A   6       0.679   9.632   2.509  1.00  1.48           H  
ATOM     98 3HD2 LEU A   6       1.040   8.995   4.113  1.00  1.48           H  
ATOM     99  N   PHE A   7       4.860   7.500   4.669  1.00  1.52           N  
ATOM    100  CA  PHE A   7       5.329   7.662   6.022  1.00  1.52           C  
ATOM    101  C   PHE A   7       6.845   7.602   6.095  1.00  1.52           C  
ATOM    102  O   PHE A   7       7.460   8.366   6.847  1.00  1.52           O  
ATOM    103  CB  PHE A   7       4.630   6.654   6.892  1.00  1.52           C  
ATOM    104  CG  PHE A   7       3.227   7.095   7.107  1.00  1.52           C  
ATOM    105  CD1 PHE A   7       2.200   6.203   7.144  1.00  1.52           C  
ATOM    106  CD2 PHE A   7       2.950   8.440   7.255  1.00  1.52           C  
ATOM    107  CE1 PHE A   7       0.899   6.629   7.333  1.00  1.52           C  
ATOM    108  CE2 PHE A   7       1.670   8.887   7.446  1.00  1.52           C  
ATOM    109  CZ  PHE A   7       0.635   7.979   7.488  1.00  1.52           C  
ATOM    110  H   PHE A   7       4.265   6.699   4.438  1.00  1.52           H  
ATOM    111  HA  PHE A   7       5.025   8.649   6.362  1.00  1.52           H  
ATOM    112 1HB  PHE A   7       4.627   5.674   6.411  1.00  1.52           H  
ATOM    113 2HB  PHE A   7       5.129   6.569   7.856  1.00  1.52           H  
ATOM    114  HD1 PHE A   7       2.427   5.155   7.006  1.00  1.52           H  
ATOM    115  HD2 PHE A   7       3.768   9.144   7.215  1.00  1.52           H  
ATOM    116  HE1 PHE A   7       0.085   5.906   7.356  1.00  1.52           H  
ATOM    117  HE2 PHE A   7       1.473   9.953   7.563  1.00  1.52           H  
ATOM    118  HZ  PHE A   7      -0.389   8.323   7.636  1.00  1.52           H  
ATOM    119  N   ARG A   8       7.484   6.735   5.299  1.00  1.60           N  
ATOM    120  CA  ARG A   8       8.940   6.739   5.319  1.00  1.60           C  
ATOM    121  C   ARG A   8       9.458   8.106   4.855  1.00  1.60           C  
ATOM    122  O   ARG A   8      10.332   8.694   5.497  1.00  1.60           O  
ATOM    123  CB  ARG A   8       9.515   5.658   4.401  1.00  1.60           C  
ATOM    124  CG  ARG A   8       9.397   4.205   4.882  1.00  1.60           C  
ATOM    125  CD  ARG A   8      10.253   3.294   4.044  1.00  1.60           C  
ATOM    126  NE  ARG A   8       9.769   3.183   2.656  1.00  1.60           N  
ATOM    127  CZ  ARG A   8       8.903   2.239   2.212  1.00  1.60           C  
ATOM    128  NH1 ARG A   8       8.457   1.313   3.028  1.00  1.60           N  
ATOM    129  NH2 ARG A   8       8.499   2.237   0.947  1.00  1.60           N  
ATOM    130  H   ARG A   8       6.972   6.079   4.709  1.00  1.60           H  
ATOM    131  HA  ARG A   8       9.277   6.555   6.337  1.00  1.60           H  
ATOM    132 1HB  ARG A   8       9.014   5.711   3.437  1.00  1.60           H  
ATOM    133 2HB  ARG A   8      10.569   5.861   4.226  1.00  1.60           H  
ATOM    134 1HG  ARG A   8       9.726   4.136   5.917  1.00  1.60           H  
ATOM    135 2HG  ARG A   8       8.371   3.873   4.808  1.00  1.60           H  
ATOM    136 1HD  ARG A   8      11.271   3.679   4.017  1.00  1.60           H  
ATOM    137 2HD  ARG A   8      10.254   2.296   4.484  1.00  1.60           H  
ATOM    138  HE  ARG A   8      10.083   3.878   1.990  1.00  1.60           H  
ATOM    139 1HH1 ARG A   8       8.756   1.296   3.994  1.00  1.60           H  
ATOM    140 2HH1 ARG A   8       7.814   0.615   2.687  1.00  1.60           H  
ATOM    141 1HH2 ARG A   8       8.803   2.976   0.295  1.00  1.60           H  
ATOM    142 2HH2 ARG A   8       7.855   1.528   0.628  1.00  1.60           H  
ATOM    143  N   GLN A   9       8.839   8.670   3.810  1.00  1.67           N  
ATOM    144  CA  GLN A   9       9.245   9.971   3.261  1.00  1.67           C  
ATOM    145  C   GLN A   9       9.073  11.095   4.277  1.00  1.67           C  
ATOM    146  O   GLN A   9       9.879  12.028   4.332  1.00  1.67           O  
ATOM    147  CB  GLN A   9       8.437  10.317   1.998  1.00  1.67           C  
ATOM    148  CG  GLN A   9       8.749   9.470   0.764  1.00  1.67           C  
ATOM    149  CD  GLN A   9       7.821   9.801  -0.409  1.00  1.67           C  
ATOM    150  OE1 GLN A   9       6.595   9.878  -0.271  1.00  1.67           O  
ATOM    151  NE2 GLN A   9       8.416  10.029  -1.577  1.00  1.67           N  
ATOM    152  H   GLN A   9       8.092   8.151   3.343  1.00  1.67           H  
ATOM    153  HA  GLN A   9      10.299   9.914   2.995  1.00  1.67           H  
ATOM    154 1HB  GLN A   9       7.379  10.208   2.209  1.00  1.67           H  
ATOM    155 2HB  GLN A   9       8.606  11.359   1.741  1.00  1.67           H  
ATOM    156 1HG  GLN A   9       9.774   9.659   0.454  1.00  1.67           H  
ATOM    157 2HG  GLN A   9       8.623   8.417   1.012  1.00  1.67           H  
ATOM    158 1HE2 GLN A   9       7.869  10.266  -2.382  1.00  1.67           H  
ATOM    159 2HE2 GLN A   9       9.412   9.972  -1.650  1.00  1.67           H  
ATOM    160  N   LEU A  10       8.027  10.993   5.091  1.00  1.71           N  
ATOM    161  CA  LEU A  10       7.719  11.992   6.102  1.00  1.71           C  
ATOM    162  C   LEU A  10       8.447  11.774   7.434  1.00  1.71           C  
ATOM    163  O   LEU A  10       8.300  12.585   8.351  1.00  1.71           O  
ATOM    164  CB  LEU A  10       6.212  11.991   6.376  1.00  1.71           C  
ATOM    165  CG  LEU A  10       5.296  12.380   5.206  1.00  1.71           C  
ATOM    166  CD1 LEU A  10       3.844  12.203   5.628  1.00  1.71           C  
ATOM    167  CD2 LEU A  10       5.578  13.799   4.804  1.00  1.71           C  
ATOM    168  H   LEU A  10       7.393  10.205   4.962  1.00  1.71           H  
ATOM    169  HA  LEU A  10       8.006  12.966   5.711  1.00  1.71           H  
ATOM    170 1HB  LEU A  10       5.934  10.982   6.684  1.00  1.71           H  
ATOM    171 2HB  LEU A  10       6.011  12.671   7.200  1.00  1.71           H  
ATOM    172  HG  LEU A  10       5.485  11.731   4.359  1.00  1.71           H  
ATOM    173 1HD1 LEU A  10       3.190  12.469   4.805  1.00  1.71           H  
ATOM    174 2HD1 LEU A  10       3.674  11.167   5.903  1.00  1.71           H  
ATOM    175 3HD1 LEU A  10       3.631  12.844   6.479  1.00  1.71           H  
ATOM    176 1HD2 LEU A  10       4.930  14.074   3.971  1.00  1.71           H  
ATOM    177 2HD2 LEU A  10       5.387  14.462   5.648  1.00  1.71           H  
ATOM    178 3HD2 LEU A  10       6.621  13.886   4.500  1.00  1.71           H  
ATOM    179  N   GLY A  11       9.196  10.675   7.577  1.00  1.68           N  
ATOM    180  CA  GLY A  11       9.880  10.385   8.837  1.00  1.68           C  
ATOM    181  C   GLY A  11       8.929   9.919   9.950  1.00  1.68           C  
ATOM    182  O   GLY A  11       9.218  10.105  11.135  1.00  1.68           O  
ATOM    183  H   GLY A  11       9.329  10.029   6.797  1.00  1.68           H  
ATOM    184 1HA  GLY A  11      10.628   9.614   8.655  1.00  1.68           H  
ATOM    185 2HA  GLY A  11      10.414  11.275   9.163  1.00  1.68           H  
ATOM    186  N   ILE A  12       7.789   9.345   9.573  1.00  1.58           N  
ATOM    187  CA  ILE A  12       6.773   8.914  10.528  1.00  1.58           C  
ATOM    188  C   ILE A  12       6.770   7.395  10.799  1.00  1.58           C  
ATOM    189  O   ILE A  12       6.689   6.613   9.853  1.00  1.58           O  
ATOM    190  CB  ILE A  12       5.391   9.363  10.035  1.00  1.58           C  
ATOM    191  CG1 ILE A  12       5.347  10.887   9.985  1.00  1.58           C  
ATOM    192  CG2 ILE A  12       4.285   8.789  10.876  1.00  1.58           C  
ATOM    193  CD1 ILE A  12       4.128  11.434   9.313  1.00  1.58           C  
ATOM    194  H   ILE A  12       7.626   9.189   8.577  1.00  1.58           H  
ATOM    195  HA  ILE A  12       6.944   9.467  11.436  1.00  1.58           H  
ATOM    196  HB  ILE A  12       5.271   9.018   9.015  1.00  1.58           H  
ATOM    197 1HG1 ILE A  12       5.386  11.273  11.002  1.00  1.58           H  
ATOM    198 2HG1 ILE A  12       6.221  11.247   9.449  1.00  1.58           H  
ATOM    199 1HG2 ILE A  12       3.322   9.110  10.482  1.00  1.58           H  
ATOM    200 2HG2 ILE A  12       4.340   7.707  10.846  1.00  1.58           H  
ATOM    201 3HG2 ILE A  12       4.388   9.130  11.904  1.00  1.58           H  
ATOM    202 1HD1 ILE A  12       4.170  12.523   9.313  1.00  1.58           H  
ATOM    203 2HD1 ILE A  12       4.089  11.079   8.303  1.00  1.58           H  
ATOM    204 3HD1 ILE A  12       3.238  11.104   9.846  1.00  1.58           H  
ATOM    205  N   PRO A  13       6.907   6.938  12.066  1.00  1.43           N  
ATOM    206  CA  PRO A  13       6.863   5.537  12.461  1.00  1.43           C  
ATOM    207  C   PRO A  13       5.565   4.917  11.982  1.00  1.43           C  
ATOM    208  O   PRO A  13       4.512   5.553  12.038  1.00  1.43           O  
ATOM    209  CB  PRO A  13       6.925   5.605  13.991  1.00  1.43           C  
ATOM    210  CG  PRO A  13       7.650   6.899  14.274  1.00  1.43           C  
ATOM    211  CD  PRO A  13       7.192   7.859  13.192  1.00  1.43           C  
ATOM    212  HA  PRO A  13       7.735   5.009  12.041  1.00  1.43           H  
ATOM    213 1HB  PRO A  13       5.904   5.589  14.405  1.00  1.43           H  
ATOM    214 2HB  PRO A  13       7.447   4.720  14.390  1.00  1.43           H  
ATOM    215 1HG  PRO A  13       7.424   7.254  15.294  1.00  1.43           H  
ATOM    216 2HG  PRO A  13       8.734   6.734  14.226  1.00  1.43           H  
ATOM    217 1HD  PRO A  13       6.290   8.408  13.497  1.00  1.43           H  
ATOM    218 2HD  PRO A  13       8.049   8.520  12.969  1.00  1.43           H  
ATOM    219  N   ARG A  14       5.627   3.670  11.544  1.00  1.27           N  
ATOM    220  CA  ARG A  14       4.444   3.006  11.012  1.00  1.27           C  
ATOM    221  C   ARG A  14       4.301   1.555  11.430  1.00  1.27           C  
ATOM    222  O   ARG A  14       5.225   0.735  11.304  1.00  1.27           O  
ATOM    223  CB  ARG A  14       4.446   3.126   9.501  1.00  1.27           C  
ATOM    224  CG  ARG A  14       3.284   2.485   8.723  1.00  1.27           C  
ATOM    225  CD  ARG A  14       1.949   3.110   8.945  1.00  1.27           C  
ATOM    226  NE  ARG A  14       1.053   2.876   7.775  1.00  1.27           N  
ATOM    227  CZ  ARG A  14       0.132   1.893   7.624  1.00  1.27           C  
ATOM    228  NH1 ARG A  14      -0.103   1.000   8.559  1.00  1.27           N  
ATOM    229  NH2 ARG A  14      -0.565   1.817   6.494  1.00  1.27           N  
ATOM    230  H   ARG A  14       6.514   3.195  11.543  1.00  1.27           H  
ATOM    231  HA  ARG A  14       3.569   3.541  11.380  1.00  1.27           H  
ATOM    232 1HB  ARG A  14       4.452   4.187   9.235  1.00  1.27           H  
ATOM    233 2HB  ARG A  14       5.365   2.696   9.107  1.00  1.27           H  
ATOM    234 1HG  ARG A  14       3.500   2.608   7.672  1.00  1.27           H  
ATOM    235 2HG  ARG A  14       3.217   1.423   8.969  1.00  1.27           H  
ATOM    236 1HD  ARG A  14       1.486   2.652   9.818  1.00  1.27           H  
ATOM    237 2HD  ARG A  14       2.051   4.175   9.111  1.00  1.27           H  
ATOM    238  HE  ARG A  14       1.160   3.508   6.997  1.00  1.27           H  
ATOM    239 1HH1 ARG A  14       0.400   1.000   9.448  1.00  1.27           H  
ATOM    240 2HH1 ARG A  14      -0.795   0.291   8.401  1.00  1.27           H  
ATOM    241 1HH2 ARG A  14      -0.416   2.479   5.723  1.00  1.27           H  
ATOM    242 2HH2 ARG A  14      -1.245   1.085   6.380  1.00  1.27           H  
ATOM    243  N   ILE A  15       3.110   1.269  11.928  1.00  1.13           N  
ATOM    244  CA  ILE A  15       2.717  -0.058  12.344  1.00  1.13           C  
ATOM    245  C   ILE A  15       1.771  -0.661  11.329  1.00  1.13           C  
ATOM    246  O   ILE A  15       0.821   0.001  10.897  1.00  1.13           O  
ATOM    247  CB  ILE A  15       2.009  -0.003  13.696  1.00  1.13           C  
ATOM    248  CG1 ILE A  15       2.882   0.652  14.688  1.00  1.13           C  
ATOM    249  CG2 ILE A  15       1.632  -1.381  14.158  1.00  1.13           C  
ATOM    250  CD1 ILE A  15       4.168  -0.045  14.858  1.00  1.13           C  
ATOM    251  H   ILE A  15       2.437   2.018  12.019  1.00  1.13           H  
ATOM    252  HA  ILE A  15       3.601  -0.684  12.418  1.00  1.13           H  
ATOM    253  HB  ILE A  15       1.118   0.599  13.607  1.00  1.13           H  
ATOM    254 1HG1 ILE A  15       3.076   1.678  14.379  1.00  1.13           H  
ATOM    255 2HG1 ILE A  15       2.368   0.670  15.640  1.00  1.13           H  
ATOM    256 1HG2 ILE A  15       1.130  -1.292  15.109  1.00  1.13           H  
ATOM    257 2HG2 ILE A  15       0.961  -1.849  13.442  1.00  1.13           H  
ATOM    258 3HG2 ILE A  15       2.527  -1.992  14.263  1.00  1.13           H  
ATOM    259 1HD1 ILE A  15       4.750   0.480  15.593  1.00  1.13           H  
ATOM    260 2HD1 ILE A  15       3.990  -1.068  15.188  1.00  1.13           H  
ATOM    261 3HD1 ILE A  15       4.702  -0.062  13.911  1.00  1.13           H  
ATOM    262  N   ALA A  16       2.049  -1.895  10.923  1.00  1.04           N  
ATOM    263  CA  ALA A  16       1.155  -2.605  10.025  1.00  1.04           C  
ATOM    264  C   ALA A  16       0.150  -3.353  10.874  1.00  1.04           C  
ATOM    265  O   ALA A  16       0.529  -3.950  11.883  1.00  1.04           O  
ATOM    266  CB  ALA A  16       1.913  -3.565   9.140  1.00  1.04           C  
ATOM    267  H   ALA A  16       2.879  -2.358  11.299  1.00  1.04           H  
ATOM    268  HA  ALA A  16       0.623  -1.882   9.408  1.00  1.04           H  
ATOM    269 1HB  ALA A  16       1.211  -4.086   8.490  1.00  1.04           H  
ATOM    270 2HB  ALA A  16       2.635  -3.021   8.534  1.00  1.04           H  
ATOM    271 3HB  ALA A  16       2.440  -4.286   9.757  1.00  1.04           H  
ATOM    272  N   PHE A  17      -1.104  -3.368  10.451  1.00  0.98           N  
ATOM    273  CA  PHE A  17      -2.121  -4.097  11.191  1.00  0.98           C  
ATOM    274  C   PHE A  17      -2.687  -5.218  10.348  1.00  0.98           C  
ATOM    275  O   PHE A  17      -3.020  -5.020   9.176  1.00  0.98           O  
ATOM    276  CB  PHE A  17      -3.221  -3.145  11.649  1.00  0.98           C  
ATOM    277  CG  PHE A  17      -2.731  -2.144  12.667  1.00  0.98           C  
ATOM    278  CD1 PHE A  17      -2.108  -0.974  12.269  1.00  0.98           C  
ATOM    279  CD2 PHE A  17      -2.896  -2.374  14.020  1.00  0.98           C  
ATOM    280  CE1 PHE A  17      -1.657  -0.066  13.197  1.00  0.98           C  
ATOM    281  CE2 PHE A  17      -2.441  -1.464  14.957  1.00  0.98           C  
ATOM    282  CZ  PHE A  17      -1.820  -0.310  14.543  1.00  0.98           C  
ATOM    283  H   PHE A  17      -1.362  -2.865   9.616  1.00  0.98           H  
ATOM    284  HA  PHE A  17      -1.665  -4.532  12.075  1.00  0.98           H  
ATOM    285 1HB  PHE A  17      -3.621  -2.604  10.794  1.00  0.98           H  
ATOM    286 2HB  PHE A  17      -4.035  -3.720  12.093  1.00  0.98           H  
ATOM    287  HD1 PHE A  17      -1.968  -0.775  11.208  1.00  0.98           H  
ATOM    288  HD2 PHE A  17      -3.388  -3.295  14.346  1.00  0.98           H  
ATOM    289  HE1 PHE A  17      -1.166   0.846  12.859  1.00  0.98           H  
ATOM    290  HE2 PHE A  17      -2.572  -1.660  16.020  1.00  0.98           H  
ATOM    291  HZ  PHE A  17      -1.459   0.410  15.276  1.00  0.98           H  
ATOM    292  N   PHE A  18      -2.820  -6.385  10.960  1.00  0.95           N  
ATOM    293  CA  PHE A  18      -3.324  -7.548  10.260  1.00  0.95           C  
ATOM    294  C   PHE A  18      -4.653  -8.044  10.841  1.00  0.95           C  
ATOM    295  O   PHE A  18      -4.786  -8.323  12.040  1.00  0.95           O  
ATOM    296  CB  PHE A  18      -2.267  -8.640  10.315  1.00  0.95           C  
ATOM    297  CG  PHE A  18      -0.967  -8.262   9.646  1.00  0.95           C  
ATOM    298  CD1 PHE A  18      -0.014  -7.543  10.346  1.00  0.95           C  
ATOM    299  CD2 PHE A  18      -0.683  -8.626   8.339  1.00  0.95           C  
ATOM    300  CE1 PHE A  18       1.171  -7.211   9.759  1.00  0.95           C  
ATOM    301  CE2 PHE A  18       0.525  -8.298   7.759  1.00  0.95           C  
ATOM    302  CZ  PHE A  18       1.452  -7.593   8.477  1.00  0.95           C  
ATOM    303  H   PHE A  18      -2.502  -6.466  11.927  1.00  0.95           H  
ATOM    304  HA  PHE A  18      -3.490  -7.281   9.216  1.00  0.95           H  
ATOM    305 1HB  PHE A  18      -2.057  -8.873  11.348  1.00  0.95           H  
ATOM    306 2HB  PHE A  18      -2.646  -9.548   9.844  1.00  0.95           H  
ATOM    307  HD1 PHE A  18      -0.218  -7.240  11.377  1.00  0.95           H  
ATOM    308  HD2 PHE A  18      -1.424  -9.188   7.772  1.00  0.95           H  
ATOM    309  HE1 PHE A  18       1.888  -6.646  10.308  1.00  0.95           H  
ATOM    310  HE2 PHE A  18       0.741  -8.601   6.736  1.00  0.95           H  
ATOM    311  HZ  PHE A  18       2.408  -7.334   8.031  1.00  0.95           H  
ATOM    312  N   SER A  19      -5.623  -8.215   9.951  1.00  0.95           N  
ATOM    313  CA  SER A  19      -6.974  -8.660  10.287  1.00  0.95           C  
ATOM    314  C   SER A  19      -7.216 -10.028   9.687  1.00  0.95           C  
ATOM    315  O   SER A  19      -8.236 -10.295   9.051  1.00  0.95           O  
ATOM    316  CB  SER A  19      -8.004  -7.673   9.793  1.00  0.95           C  
ATOM    317  OG  SER A  19      -7.908  -7.504   8.406  1.00  0.95           O  
ATOM    318  H   SER A  19      -5.424  -7.991   8.985  1.00  0.95           H  
ATOM    319  HA  SER A  19      -7.058  -8.747  11.370  1.00  0.95           H  
ATOM    320 1HB  SER A  19      -9.002  -8.034  10.052  1.00  0.95           H  
ATOM    321 2HB  SER A  19      -7.861  -6.716  10.293  1.00  0.95           H  
ATOM    322  HG  SER A  19      -8.030  -8.379   8.023  1.00  0.95           H  
ATOM    323  N   SER A  20      -6.222 -10.866   9.877  1.00  0.95           N  
ATOM    324  CA  SER A  20      -6.178 -12.237   9.422  1.00  0.95           C  
ATOM    325  C   SER A  20      -5.362 -12.972  10.456  1.00  0.95           C  
ATOM    326  O   SER A  20      -4.626 -12.330  11.205  1.00  0.95           O  
ATOM    327  CB  SER A  20      -5.511 -12.315   8.077  1.00  0.95           C  
ATOM    328  OG  SER A  20      -4.158 -11.993   8.187  1.00  0.95           O  
ATOM    329  H   SER A  20      -5.434 -10.523  10.409  1.00  0.95           H  
ATOM    330  HA  SER A  20      -7.171 -12.657   9.372  1.00  0.95           H  
ATOM    331 1HB  SER A  20      -5.617 -13.323   7.676  1.00  0.95           H  
ATOM    332 2HB  SER A  20      -5.999 -11.633   7.385  1.00  0.95           H  
ATOM    333  HG  SER A  20      -3.793 -12.676   8.778  1.00  0.95           H  
ATOM    334  N   GLY A  21      -5.434 -14.293  10.515  1.00  0.96           N  
ATOM    335  CA  GLY A  21      -4.596 -14.943  11.515  1.00  0.96           C  
ATOM    336  C   GLY A  21      -3.134 -14.697  11.178  1.00  0.96           C  
ATOM    337  O   GLY A  21      -2.794 -14.530   9.999  1.00  0.96           O  
ATOM    338  H   GLY A  21      -6.050 -14.853   9.917  1.00  0.96           H  
ATOM    339 1HA  GLY A  21      -4.820 -14.549  12.505  1.00  0.96           H  
ATOM    340 2HA  GLY A  21      -4.808 -16.012  11.538  1.00  0.96           H  
ATOM    341  N   SER A  22      -2.249 -14.711  12.187  1.00  0.98           N  
ATOM    342  CA  SER A  22      -0.823 -14.527  11.932  1.00  0.98           C  
ATOM    343  C   SER A  22      -0.315 -15.711  11.125  1.00  0.98           C  
ATOM    344  O   SER A  22       0.649 -15.606  10.369  1.00  0.98           O  
ATOM    345  CB  SER A  22      -0.064 -14.391  13.233  1.00  0.98           C  
ATOM    346  OG  SER A  22      -0.059 -15.583  13.948  1.00  0.98           O  
ATOM    347  H   SER A  22      -2.562 -14.875  13.145  1.00  0.98           H  
ATOM    348  HA  SER A  22      -0.686 -13.622  11.344  1.00  0.98           H  
ATOM    349 1HB  SER A  22       0.931 -14.088  13.034  1.00  0.98           H  
ATOM    350 2HB  SER A  22      -0.527 -13.614  13.840  1.00  0.98           H  
ATOM    351  HG  SER A  22      -0.985 -15.738  14.203  1.00  0.98           H  
ATOM    352  N   PHE A  23      -1.053 -16.815  11.212  1.00  1.00           N  
ATOM    353  CA  PHE A  23      -0.787 -18.006  10.443  1.00  1.00           C  
ATOM    354  C   PHE A  23      -0.993 -17.644   8.974  1.00  1.00           C  
ATOM    355  O   PHE A  23      -0.130 -17.906   8.142  1.00  1.00           O  
ATOM    356  CB  PHE A  23      -1.685 -19.154  10.918  1.00  1.00           C  
ATOM    357  CG  PHE A  23      -1.542 -20.415  10.153  1.00  1.00           C  
ATOM    358  CD1 PHE A  23      -0.361 -20.728   9.506  1.00  1.00           C  
ATOM    359  CD2 PHE A  23      -2.587 -21.318  10.109  1.00  1.00           C  
ATOM    360  CE1 PHE A  23      -0.248 -21.905   8.794  1.00  1.00           C  
ATOM    361  CE2 PHE A  23      -2.474 -22.489   9.405  1.00  1.00           C  
ATOM    362  CZ  PHE A  23      -1.310 -22.771   8.736  1.00  1.00           C  
ATOM    363  H   PHE A  23      -1.824 -16.814  11.868  1.00  1.00           H  
ATOM    364  HA  PHE A  23       0.254 -18.303  10.591  1.00  1.00           H  
ATOM    365 1HB  PHE A  23      -1.480 -19.363  11.963  1.00  1.00           H  
ATOM    366 2HB  PHE A  23      -2.727 -18.841  10.858  1.00  1.00           H  
ATOM    367  HD1 PHE A  23       0.476 -20.033   9.553  1.00  1.00           H  
ATOM    368  HD2 PHE A  23      -3.509 -21.085  10.626  1.00  1.00           H  
ATOM    369  HE1 PHE A  23       0.681 -22.144   8.273  1.00  1.00           H  
ATOM    370  HE2 PHE A  23      -3.311 -23.183   9.368  1.00  1.00           H  
ATOM    371  HZ  PHE A  23      -1.226 -23.680   8.163  1.00  1.00           H  
ATOM    372  N   ALA A  24      -2.114 -16.997   8.644  1.00  1.03           N  
ATOM    373  CA  ALA A  24      -2.370 -16.614   7.258  1.00  1.03           C  
ATOM    374  C   ALA A  24      -1.271 -15.711   6.745  1.00  1.03           C  
ATOM    375  O   ALA A  24      -0.815 -15.867   5.610  1.00  1.03           O  
ATOM    376  CB  ALA A  24      -3.712 -15.920   7.149  1.00  1.03           C  
ATOM    377  H   ALA A  24      -2.789 -16.755   9.356  1.00  1.03           H  
ATOM    378  HA  ALA A  24      -2.369 -17.496   6.636  1.00  1.03           H  
ATOM    379 1HB  ALA A  24      -3.898 -15.649   6.109  1.00  1.03           H  
ATOM    380 2HB  ALA A  24      -4.500 -16.591   7.499  1.00  1.03           H  
ATOM    381 3HB  ALA A  24      -3.709 -15.022   7.755  1.00  1.03           H  
ATOM    382  N   VAL A  25      -0.784 -14.820   7.599  1.00  1.08           N  
ATOM    383  CA  VAL A  25       0.277 -13.918   7.187  1.00  1.08           C  
ATOM    384  C   VAL A  25       1.560 -14.694   6.910  1.00  1.08           C  
ATOM    385  O   VAL A  25       2.217 -14.461   5.892  1.00  1.08           O  
ATOM    386  CB  VAL A  25       0.501 -12.840   8.251  1.00  1.08           C  
ATOM    387  CG1 VAL A  25       1.728 -11.968   7.902  1.00  1.08           C  
ATOM    388  CG2 VAL A  25      -0.777 -12.041   8.347  1.00  1.08           C  
ATOM    389  H   VAL A  25      -1.205 -14.744   8.527  1.00  1.08           H  
ATOM    390  HA  VAL A  25      -0.035 -13.421   6.267  1.00  1.08           H  
ATOM    391  HB  VAL A  25       0.710 -13.312   9.207  1.00  1.08           H  
ATOM    392 1HG1 VAL A  25       1.871 -11.212   8.672  1.00  1.08           H  
ATOM    393 2HG1 VAL A  25       2.617 -12.599   7.845  1.00  1.08           H  
ATOM    394 3HG1 VAL A  25       1.564 -11.482   6.943  1.00  1.08           H  
ATOM    395 1HG2 VAL A  25      -0.699 -11.281   9.089  1.00  1.08           H  
ATOM    396 2HG2 VAL A  25      -0.985 -11.581   7.384  1.00  1.08           H  
ATOM    397 3HG2 VAL A  25      -1.593 -12.710   8.612  1.00  1.08           H  
ATOM    398  N   SER A  26       1.911 -15.638   7.794  1.00  1.13           N  
ATOM    399  CA  SER A  26       3.113 -16.439   7.589  1.00  1.13           C  
ATOM    400  C   SER A  26       3.027 -17.299   6.324  1.00  1.13           C  
ATOM    401  O   SER A  26       4.026 -17.501   5.623  1.00  1.13           O  
ATOM    402  CB  SER A  26       3.318 -17.349   8.777  1.00  1.13           C  
ATOM    403  OG  SER A  26       2.329 -18.323   8.860  1.00  1.13           O  
ATOM    404  H   SER A  26       1.341 -15.786   8.626  1.00  1.13           H  
ATOM    405  HA  SER A  26       3.965 -15.765   7.497  1.00  1.13           H  
ATOM    406 1HB  SER A  26       4.263 -17.834   8.678  1.00  1.13           H  
ATOM    407 2HB  SER A  26       3.327 -16.761   9.692  1.00  1.13           H  
ATOM    408  HG  SER A  26       1.509 -17.905   8.560  1.00  1.13           H  
ATOM    409  N   VAL A  27       1.812 -17.742   5.985  1.00  1.18           N  
ATOM    410  CA  VAL A  27       1.596 -18.526   4.782  1.00  1.18           C  
ATOM    411  C   VAL A  27       1.766 -17.646   3.571  1.00  1.18           C  
ATOM    412  O   VAL A  27       2.481 -18.001   2.639  1.00  1.18           O  
ATOM    413  CB  VAL A  27       0.193 -19.176   4.790  1.00  1.18           C  
ATOM    414  CG1 VAL A  27      -0.116 -19.806   3.459  1.00  1.18           C  
ATOM    415  CG2 VAL A  27       0.152 -20.260   5.845  1.00  1.18           C  
ATOM    416  H   VAL A  27       1.027 -17.565   6.609  1.00  1.18           H  
ATOM    417  HA  VAL A  27       2.341 -19.321   4.745  1.00  1.18           H  
ATOM    418  HB  VAL A  27      -0.555 -18.414   5.003  1.00  1.18           H  
ATOM    419 1HG1 VAL A  27      -1.103 -20.260   3.489  1.00  1.18           H  
ATOM    420 2HG1 VAL A  27      -0.091 -19.038   2.696  1.00  1.18           H  
ATOM    421 3HG1 VAL A  27       0.617 -20.553   3.245  1.00  1.18           H  
ATOM    422 1HG2 VAL A  27      -0.836 -20.713   5.867  1.00  1.18           H  
ATOM    423 2HG2 VAL A  27       0.899 -21.021   5.616  1.00  1.18           H  
ATOM    424 3HG2 VAL A  27       0.369 -19.826   6.804  1.00  1.18           H  
ATOM    425  N   CYS A  28       1.156 -16.469   3.604  1.00  1.22           N  
ATOM    426  CA  CYS A  28       1.233 -15.550   2.490  1.00  1.22           C  
ATOM    427  C   CYS A  28       2.657 -15.070   2.255  1.00  1.22           C  
ATOM    428  O   CYS A  28       3.117 -14.992   1.112  1.00  1.22           O  
ATOM    429  CB  CYS A  28       0.350 -14.353   2.779  1.00  1.22           C  
ATOM    430  SG  CYS A  28      -1.400 -14.769   2.784  1.00  1.22           S  
ATOM    431  H   CYS A  28       0.586 -16.219   4.413  1.00  1.22           H  
ATOM    432  HA  CYS A  28       0.872 -16.059   1.599  1.00  1.22           H  
ATOM    433 1HB  CYS A  28       0.605 -13.934   3.754  1.00  1.22           H  
ATOM    434 2HB  CYS A  28       0.522 -13.586   2.034  1.00  1.22           H  
ATOM    435  HG  CYS A  28      -1.366 -15.405   3.981  1.00  1.22           H  
ATOM    436  N   ALA A  29       3.387 -14.776   3.332  1.00  1.27           N  
ATOM    437  CA  ALA A  29       4.759 -14.333   3.178  1.00  1.27           C  
ATOM    438  C   ALA A  29       5.580 -15.426   2.519  1.00  1.27           C  
ATOM    439  O   ALA A  29       6.359 -15.162   1.596  1.00  1.27           O  
ATOM    440  CB  ALA A  29       5.345 -13.960   4.529  1.00  1.27           C  
ATOM    441  H   ALA A  29       2.977 -14.841   4.263  1.00  1.27           H  
ATOM    442  HA  ALA A  29       4.773 -13.463   2.523  1.00  1.27           H  
ATOM    443 1HB  ALA A  29       6.368 -13.619   4.401  1.00  1.27           H  
ATOM    444 2HB  ALA A  29       4.747 -13.169   4.980  1.00  1.27           H  
ATOM    445 3HB  ALA A  29       5.331 -14.837   5.179  1.00  1.27           H  
ATOM    446  N   ALA A  30       5.388 -16.675   2.969  1.00  1.33           N  
ATOM    447  CA  ALA A  30       6.126 -17.782   2.388  1.00  1.33           C  
ATOM    448  C   ALA A  30       5.735 -18.003   0.938  1.00  1.33           C  
ATOM    449  O   ALA A  30       6.601 -18.171   0.069  1.00  1.33           O  
ATOM    450  CB  ALA A  30       5.864 -19.040   3.183  1.00  1.33           C  
ATOM    451  H   ALA A  30       4.746 -16.865   3.741  1.00  1.33           H  
ATOM    452  HA  ALA A  30       7.186 -17.542   2.426  1.00  1.33           H  
ATOM    453 1HB  ALA A  30       6.436 -19.860   2.754  1.00  1.33           H  
ATOM    454 2HB  ALA A  30       6.160 -18.885   4.221  1.00  1.33           H  
ATOM    455 3HB  ALA A  30       4.800 -19.269   3.142  1.00  1.33           H  
ATOM    456  N   LEU A  31       4.440 -17.954   0.647  1.00  1.39           N  
ATOM    457  CA  LEU A  31       3.999 -18.213  -0.705  1.00  1.39           C  
ATOM    458  C   LEU A  31       4.523 -17.170  -1.674  1.00  1.39           C  
ATOM    459  O   LEU A  31       4.918 -17.512  -2.780  1.00  1.39           O  
ATOM    460  CB  LEU A  31       2.484 -18.297  -0.784  1.00  1.39           C  
ATOM    461  CG  LEU A  31       1.785 -19.510  -0.137  1.00  1.39           C  
ATOM    462  CD1 LEU A  31       0.293 -19.290  -0.162  1.00  1.39           C  
ATOM    463  CD2 LEU A  31       2.153 -20.774  -0.897  1.00  1.39           C  
ATOM    464  H   LEU A  31       3.751 -17.785   1.378  1.00  1.39           H  
ATOM    465  HA  LEU A  31       4.391 -19.174  -0.998  1.00  1.39           H  
ATOM    466 1HB  LEU A  31       2.083 -17.410  -0.299  1.00  1.39           H  
ATOM    467 2HB  LEU A  31       2.210 -18.294  -1.827  1.00  1.39           H  
ATOM    468  HG  LEU A  31       2.089 -19.601   0.888  1.00  1.39           H  
ATOM    469 1HD1 LEU A  31      -0.195 -20.129   0.306  1.00  1.39           H  
ATOM    470 2HD1 LEU A  31       0.054 -18.376   0.385  1.00  1.39           H  
ATOM    471 3HD1 LEU A  31      -0.047 -19.198  -1.179  1.00  1.39           H  
ATOM    472 1HD2 LEU A  31       1.664 -21.631  -0.464  1.00  1.39           H  
ATOM    473 2HD2 LEU A  31       1.842 -20.679  -1.936  1.00  1.39           H  
ATOM    474 3HD2 LEU A  31       3.213 -20.906  -0.843  1.00  1.39           H  
ATOM    475  N   PHE A  32       4.542 -15.895  -1.268  1.00  1.45           N  
ATOM    476  CA  PHE A  32       5.091 -14.854  -2.134  1.00  1.45           C  
ATOM    477  C   PHE A  32       6.604 -14.985  -2.287  1.00  1.45           C  
ATOM    478  O   PHE A  32       7.145 -14.763  -3.374  1.00  1.45           O  
ATOM    479  CB  PHE A  32       4.738 -13.447  -1.650  1.00  1.45           C  
ATOM    480  CG  PHE A  32       3.349 -12.982  -2.048  1.00  1.45           C  
ATOM    481  CD1 PHE A  32       2.788 -13.352  -3.276  1.00  1.45           C  
ATOM    482  CD2 PHE A  32       2.611 -12.166  -1.211  1.00  1.45           C  
ATOM    483  CE1 PHE A  32       1.524 -12.914  -3.632  1.00  1.45           C  
ATOM    484  CE2 PHE A  32       1.348 -11.733  -1.566  1.00  1.45           C  
ATOM    485  CZ  PHE A  32       0.808 -12.109  -2.783  1.00  1.45           C  
ATOM    486  H   PHE A  32       4.176 -15.645  -0.351  1.00  1.45           H  
ATOM    487  HA  PHE A  32       4.641 -14.967  -3.115  1.00  1.45           H  
ATOM    488 1HB  PHE A  32       4.806 -13.424  -0.558  1.00  1.45           H  
ATOM    489 2HB  PHE A  32       5.464 -12.735  -2.040  1.00  1.45           H  
ATOM    490  HD1 PHE A  32       3.354 -13.993  -3.955  1.00  1.45           H  
ATOM    491  HD2 PHE A  32       3.038 -11.872  -0.271  1.00  1.45           H  
ATOM    492  HE1 PHE A  32       1.090 -13.213  -4.576  1.00  1.45           H  
ATOM    493  HE2 PHE A  32       0.781 -11.091  -0.890  1.00  1.45           H  
ATOM    494  HZ  PHE A  32      -0.181 -11.777  -3.067  1.00  1.45           H  
ATOM    495  N   SER A  33       7.290 -15.370  -1.206  1.00  1.50           N  
ATOM    496  CA  SER A  33       8.741 -15.504  -1.215  1.00  1.50           C  
ATOM    497  C   SER A  33       9.228 -16.534  -2.236  1.00  1.50           C  
ATOM    498  O   SER A  33      10.282 -16.345  -2.846  1.00  1.50           O  
ATOM    499  CB  SER A  33       9.242 -15.887   0.165  1.00  1.50           C  
ATOM    500  OG  SER A  33       9.000 -14.856   1.094  1.00  1.50           O  
ATOM    501  H   SER A  33       6.805 -15.534  -0.323  1.00  1.50           H  
ATOM    502  HA  SER A  33       9.167 -14.538  -1.480  1.00  1.50           H  
ATOM    503 1HB  SER A  33       8.746 -16.796   0.492  1.00  1.50           H  
ATOM    504 2HB  SER A  33      10.308 -16.095   0.117  1.00  1.50           H  
ATOM    505  HG  SER A  33       8.021 -14.807   1.186  1.00  1.50           H  
ATOM    506  N   ASP A  34       8.468 -17.618  -2.430  1.00  1.54           N  
ATOM    507  CA  ASP A  34       8.885 -18.664  -3.362  1.00  1.54           C  
ATOM    508  C   ASP A  34       7.715 -19.273  -4.138  1.00  1.54           C  
ATOM    509  O   ASP A  34       7.543 -20.497  -4.203  1.00  1.54           O  
ATOM    510  CB  ASP A  34       9.669 -19.746  -2.611  1.00  1.54           C  
ATOM    511  CG  ASP A  34      10.376 -20.739  -3.549  1.00  1.54           C  
ATOM    512  OD1 ASP A  34      10.375 -20.503  -4.744  1.00  1.54           O  
ATOM    513  OD2 ASP A  34      10.926 -21.708  -3.064  1.00  1.54           O  
ATOM    514  H   ASP A  34       7.616 -17.729  -1.875  1.00  1.54           H  
ATOM    515  HA  ASP A  34       9.559 -18.215  -4.090  1.00  1.54           H  
ATOM    516 1HB  ASP A  34      10.417 -19.275  -1.973  1.00  1.54           H  
ATOM    517 2HB  ASP A  34       8.996 -20.299  -1.969  1.00  1.54           H  
ATOM    518  N   VAL A  35       7.001 -18.405  -4.850  1.00  1.56           N  
ATOM    519  CA  VAL A  35       5.825 -18.771  -5.633  1.00  1.56           C  
ATOM    520  C   VAL A  35       6.120 -19.872  -6.643  1.00  1.56           C  
ATOM    521  O   VAL A  35       5.314 -20.786  -6.848  1.00  1.56           O  
ATOM    522  CB  VAL A  35       5.323 -17.562  -6.450  1.00  1.56           C  
ATOM    523  CG1 VAL A  35       4.285 -18.023  -7.383  1.00  1.56           C  
ATOM    524  CG2 VAL A  35       4.767 -16.477  -5.562  1.00  1.56           C  
ATOM    525  H   VAL A  35       7.239 -17.423  -4.766  1.00  1.56           H  
ATOM    526  HA  VAL A  35       5.044 -19.103  -4.947  1.00  1.56           H  
ATOM    527  HB  VAL A  35       6.150 -17.163  -7.032  1.00  1.56           H  
ATOM    528 1HG1 VAL A  35       3.954 -17.192  -7.973  1.00  1.56           H  
ATOM    529 2HG1 VAL A  35       4.696 -18.790  -8.033  1.00  1.56           H  
ATOM    530 3HG1 VAL A  35       3.445 -18.432  -6.820  1.00  1.56           H  
ATOM    531 1HG2 VAL A  35       4.430 -15.642  -6.168  1.00  1.56           H  
ATOM    532 2HG2 VAL A  35       3.929 -16.865  -4.985  1.00  1.56           H  
ATOM    533 3HG2 VAL A  35       5.553 -16.147  -4.896  1.00  1.56           H  
ATOM    534  N   ALA A  36       7.279 -19.774  -7.289  1.00  1.57           N  
ATOM    535  CA  ALA A  36       7.686 -20.720  -8.318  1.00  1.57           C  
ATOM    536  C   ALA A  36       7.718 -22.155  -7.801  1.00  1.57           C  
ATOM    537  O   ALA A  36       7.446 -23.094  -8.549  1.00  1.57           O  
ATOM    538  CB  ALA A  36       9.056 -20.345  -8.843  1.00  1.57           C  
ATOM    539  H   ALA A  36       7.898 -19.013  -7.050  1.00  1.57           H  
ATOM    540  HA  ALA A  36       6.959 -20.670  -9.130  1.00  1.57           H  
ATOM    541 1HB  ALA A  36       9.346 -21.039  -9.630  1.00  1.57           H  
ATOM    542 2HB  ALA A  36       9.031 -19.332  -9.240  1.00  1.57           H  
ATOM    543 3HB  ALA A  36       9.778 -20.399  -8.024  1.00  1.57           H  
ATOM    544  N   LYS A  37       8.064 -22.339  -6.528  1.00  1.56           N  
ATOM    545  CA  LYS A  37       8.105 -23.675  -5.967  1.00  1.56           C  
ATOM    546  C   LYS A  37       6.721 -24.147  -5.650  1.00  1.56           C  
ATOM    547  O   LYS A  37       6.328 -25.254  -5.992  1.00  1.56           O  
ATOM    548  CB  LYS A  37       8.894 -23.705  -4.673  1.00  1.56           C  
ATOM    549  CG  LYS A  37       8.973 -25.054  -3.984  1.00  1.56           C  
ATOM    550  CD  LYS A  37       9.839 -24.942  -2.743  1.00  1.56           C  
ATOM    551  CE  LYS A  37       9.945 -26.248  -1.993  1.00  1.56           C  
ATOM    552  NZ  LYS A  37      10.818 -26.112  -0.795  1.00  1.56           N  
ATOM    553  H   LYS A  37       8.258 -21.547  -5.911  1.00  1.56           H  
ATOM    554  HA  LYS A  37       8.550 -24.353  -6.693  1.00  1.56           H  
ATOM    555 1HB  LYS A  37       9.913 -23.365  -4.863  1.00  1.56           H  
ATOM    556 2HB  LYS A  37       8.452 -22.998  -3.963  1.00  1.56           H  
ATOM    557 1HG  LYS A  37       7.970 -25.361  -3.692  1.00  1.56           H  
ATOM    558 2HG  LYS A  37       9.389 -25.797  -4.661  1.00  1.56           H  
ATOM    559 1HD  LYS A  37      10.838 -24.604  -3.032  1.00  1.56           H  
ATOM    560 2HD  LYS A  37       9.407 -24.180  -2.086  1.00  1.56           H  
ATOM    561 1HE  LYS A  37       8.951 -26.560  -1.673  1.00  1.56           H  
ATOM    562 2HE  LYS A  37      10.360 -27.011  -2.651  1.00  1.56           H  
ATOM    563 1HZ  LYS A  37      10.875 -26.995  -0.306  1.00  1.56           H  
ATOM    564 2HZ  LYS A  37      11.743 -25.827  -1.090  1.00  1.56           H  
ATOM    565 3HZ  LYS A  37      10.433 -25.409  -0.179  1.00  1.56           H  
ATOM    566  N   PHE A  38       5.954 -23.285  -5.018  1.00  1.54           N  
ATOM    567  CA  PHE A  38       4.644 -23.687  -4.548  1.00  1.54           C  
ATOM    568  C   PHE A  38       3.720 -24.073  -5.701  1.00  1.54           C  
ATOM    569  O   PHE A  38       2.963 -25.041  -5.602  1.00  1.54           O  
ATOM    570  CB  PHE A  38       4.104 -22.591  -3.669  1.00  1.54           C  
ATOM    571  CG  PHE A  38       5.005 -22.493  -2.476  1.00  1.54           C  
ATOM    572  CD1 PHE A  38       5.584 -21.319  -2.123  1.00  1.54           C  
ATOM    573  CD2 PHE A  38       5.341 -23.609  -1.766  1.00  1.54           C  
ATOM    574  CE1 PHE A  38       6.447 -21.250  -1.054  1.00  1.54           C  
ATOM    575  CE2 PHE A  38       6.211 -23.547  -0.701  1.00  1.54           C  
ATOM    576  CZ  PHE A  38       6.756 -22.358  -0.343  1.00  1.54           C  
ATOM    577  H   PHE A  38       6.323 -22.351  -4.813  1.00  1.54           H  
ATOM    578  HA  PHE A  38       4.770 -24.568  -3.921  1.00  1.54           H  
ATOM    579 1HB  PHE A  38       4.108 -21.635  -4.202  1.00  1.54           H  
ATOM    580 2HB  PHE A  38       3.093 -22.815  -3.341  1.00  1.54           H  
ATOM    581  HD1 PHE A  38       5.356 -20.418  -2.701  1.00  1.54           H  
ATOM    582  HD2 PHE A  38       4.916 -24.551  -2.059  1.00  1.54           H  
ATOM    583  HE1 PHE A  38       6.894 -20.308  -0.789  1.00  1.54           H  
ATOM    584  HE2 PHE A  38       6.469 -24.448  -0.144  1.00  1.54           H  
ATOM    585  HZ  PHE A  38       7.448 -22.298   0.496  1.00  1.54           H  
ATOM    586  N   LYS A  39       3.815 -23.362  -6.826  1.00  1.52           N  
ATOM    587  CA  LYS A  39       3.008 -23.689  -8.004  1.00  1.52           C  
ATOM    588  C   LYS A  39       3.281 -25.094  -8.551  1.00  1.52           C  
ATOM    589  O   LYS A  39       2.458 -25.648  -9.280  1.00  1.52           O  
ATOM    590  CB  LYS A  39       3.233 -22.690  -9.144  1.00  1.52           C  
ATOM    591  CG  LYS A  39       2.616 -21.309  -8.968  1.00  1.52           C  
ATOM    592  CD  LYS A  39       2.949 -20.430 -10.180  1.00  1.52           C  
ATOM    593  CE  LYS A  39       2.233 -19.085 -10.135  1.00  1.52           C  
ATOM    594  NZ  LYS A  39       2.691 -18.178 -11.236  1.00  1.52           N  
ATOM    595  H   LYS A  39       4.447 -22.558  -6.860  1.00  1.52           H  
ATOM    596  HA  LYS A  39       1.958 -23.648  -7.714  1.00  1.52           H  
ATOM    597 1HB  LYS A  39       4.312 -22.541  -9.267  1.00  1.52           H  
ATOM    598 2HB  LYS A  39       2.857 -23.111 -10.073  1.00  1.52           H  
ATOM    599 1HG  LYS A  39       1.531 -21.392  -8.867  1.00  1.52           H  
ATOM    600 2HG  LYS A  39       3.013 -20.848  -8.065  1.00  1.52           H  
ATOM    601 1HD  LYS A  39       4.027 -20.255 -10.207  1.00  1.52           H  
ATOM    602 2HD  LYS A  39       2.662 -20.951 -11.092  1.00  1.52           H  
ATOM    603 1HE  LYS A  39       1.159 -19.244 -10.235  1.00  1.52           H  
ATOM    604 2HE  LYS A  39       2.414 -18.623  -9.198  1.00  1.52           H  
ATOM    605 1HZ  LYS A  39       2.188 -17.271 -11.169  1.00  1.52           H  
ATOM    606 2HZ  LYS A  39       3.679 -18.011 -11.146  1.00  1.52           H  
ATOM    607 3HZ  LYS A  39       2.501 -18.598 -12.129  1.00  1.52           H  
ATOM    608  N   ALA A  40       4.460 -25.644  -8.265  1.00  1.49           N  
ATOM    609  CA  ALA A  40       4.860 -26.952  -8.752  1.00  1.49           C  
ATOM    610  C   ALA A  40       4.381 -28.093  -7.855  1.00  1.49           C  
ATOM    611  O   ALA A  40       4.640 -29.262  -8.156  1.00  1.49           O  
ATOM    612  CB  ALA A  40       6.375 -27.008  -8.857  1.00  1.49           C  
ATOM    613  H   ALA A  40       5.100 -25.174  -7.629  1.00  1.49           H  
ATOM    614  HA  ALA A  40       4.424 -27.090  -9.739  1.00  1.49           H  
ATOM    615 1HB  ALA A  40       6.677 -27.974  -9.253  1.00  1.49           H  
ATOM    616 2HB  ALA A  40       6.725 -26.214  -9.517  1.00  1.49           H  
ATOM    617 3HB  ALA A  40       6.806 -26.871  -7.866  1.00  1.49           H  
ATOM    618  N   LEU A  41       3.735 -27.769  -6.734  1.00  1.45           N  
ATOM    619  CA  LEU A  41       3.352 -28.789  -5.771  1.00  1.45           C  
ATOM    620  C   LEU A  41       1.849 -29.083  -5.699  1.00  1.45           C  
ATOM    621  O   LEU A  41       1.019 -28.191  -5.848  1.00  1.45           O  
ATOM    622  CB  LEU A  41       3.866 -28.347  -4.404  1.00  1.45           C  
ATOM    623  CG  LEU A  41       5.383 -28.099  -4.338  1.00  1.45           C  
ATOM    624  CD1 LEU A  41       5.761 -27.584  -2.961  1.00  1.45           C  
ATOM    625  CD2 LEU A  41       6.114 -29.378  -4.668  1.00  1.45           C  
ATOM    626  H   LEU A  41       3.518 -26.794  -6.524  1.00  1.45           H  
ATOM    627  HA  LEU A  41       3.856 -29.714  -6.043  1.00  1.45           H  
ATOM    628 1HB  LEU A  41       3.359 -27.425  -4.116  1.00  1.45           H  
ATOM    629 2HB  LEU A  41       3.630 -29.114  -3.688  1.00  1.45           H  
ATOM    630  HG  LEU A  41       5.653 -27.347  -5.057  1.00  1.45           H  
ATOM    631 1HD1 LEU A  41       6.829 -27.401  -2.926  1.00  1.45           H  
ATOM    632 2HD1 LEU A  41       5.241 -26.670  -2.772  1.00  1.45           H  
ATOM    633 3HD1 LEU A  41       5.490 -28.323  -2.207  1.00  1.45           H  
ATOM    634 1HD2 LEU A  41       7.188 -29.199  -4.634  1.00  1.45           H  
ATOM    635 2HD2 LEU A  41       5.848 -30.146  -3.941  1.00  1.45           H  
ATOM    636 3HD2 LEU A  41       5.833 -29.711  -5.667  1.00  1.45           H  
ATOM    637  N   ASP A  42       1.514 -30.349  -5.396  1.00  1.41           N  
ATOM    638  CA  ASP A  42       0.126 -30.789  -5.167  1.00  1.41           C  
ATOM    639  C   ASP A  42      -0.372 -30.363  -3.783  1.00  1.41           C  
ATOM    640  O   ASP A  42      -1.579 -30.256  -3.535  1.00  1.41           O  
ATOM    641  CB  ASP A  42       0.014 -32.305  -5.290  1.00  1.41           C  
ATOM    642  CG  ASP A  42       0.239 -32.812  -6.706  1.00  1.41           C  
ATOM    643  OD1 ASP A  42       0.207 -32.021  -7.617  1.00  1.41           O  
ATOM    644  OD2 ASP A  42       0.453 -33.987  -6.862  1.00  1.41           O  
ATOM    645  H   ASP A  42       2.253 -31.034  -5.320  1.00  1.41           H  
ATOM    646  HA  ASP A  42      -0.515 -30.323  -5.917  1.00  1.41           H  
ATOM    647 1HB  ASP A  42       0.740 -32.777  -4.626  1.00  1.41           H  
ATOM    648 2HB  ASP A  42      -0.976 -32.619  -4.962  1.00  1.41           H  
ATOM    649  N   SER A  43       0.576 -30.164  -2.880  1.00  1.40           N  
ATOM    650  CA  SER A  43       0.320 -29.737  -1.514  1.00  1.40           C  
ATOM    651  C   SER A  43       1.558 -29.016  -1.042  1.00  1.40           C  
ATOM    652  O   SER A  43       2.659 -29.335  -1.492  1.00  1.40           O  
ATOM    653  CB  SER A  43       0.034 -30.923  -0.617  1.00  1.40           C  
ATOM    654  OG  SER A  43       1.174 -31.716  -0.455  1.00  1.40           O  
ATOM    655  H   SER A  43       1.533 -30.283  -3.172  1.00  1.40           H  
ATOM    656  HA  SER A  43      -0.508 -29.037  -1.490  1.00  1.40           H  
ATOM    657 1HB  SER A  43      -0.308 -30.563   0.346  1.00  1.40           H  
ATOM    658 2HB  SER A  43      -0.771 -31.518  -1.047  1.00  1.40           H  
ATOM    659  HG  SER A  43       1.837 -31.138  -0.064  1.00  1.40           H  
ATOM    660  N   VAL A  44       1.404 -28.118  -0.083  1.00  1.41           N  
ATOM    661  CA  VAL A  44       2.556 -27.404   0.414  1.00  1.41           C  
ATOM    662  C   VAL A  44       2.818 -27.535   1.900  1.00  1.41           C  
ATOM    663  O   VAL A  44       1.953 -27.278   2.747  1.00  1.41           O  
ATOM    664  CB  VAL A  44       2.431 -25.916   0.068  1.00  1.41           C  
ATOM    665  CG1 VAL A  44       3.599 -25.201   0.624  1.00  1.41           C  
ATOM    666  CG2 VAL A  44       2.378 -25.734  -1.440  1.00  1.41           C  
ATOM    667  H   VAL A  44       0.475 -27.898   0.263  1.00  1.41           H  
ATOM    668  HA  VAL A  44       3.434 -27.784  -0.106  1.00  1.41           H  
ATOM    669  HB  VAL A  44       1.531 -25.502   0.523  1.00  1.41           H  
ATOM    670 1HG1 VAL A  44       3.524 -24.149   0.384  1.00  1.41           H  
ATOM    671 2HG1 VAL A  44       3.638 -25.320   1.698  1.00  1.41           H  
ATOM    672 3HG1 VAL A  44       4.495 -25.621   0.190  1.00  1.41           H  
ATOM    673 1HG2 VAL A  44       2.311 -24.674  -1.671  1.00  1.41           H  
ATOM    674 2HG2 VAL A  44       3.267 -26.142  -1.880  1.00  1.41           H  
ATOM    675 3HG2 VAL A  44       1.513 -26.251  -1.848  1.00  1.41           H  
ATOM    676  N   GLU A  45       4.043 -27.943   2.203  1.00  1.47           N  
ATOM    677  CA  GLU A  45       4.510 -28.032   3.568  1.00  1.47           C  
ATOM    678  C   GLU A  45       5.417 -26.840   3.800  1.00  1.47           C  
ATOM    679  O   GLU A  45       6.476 -26.710   3.180  1.00  1.47           O  
ATOM    680  CB  GLU A  45       5.271 -29.332   3.822  1.00  1.47           C  
ATOM    681  CG  GLU A  45       5.740 -29.497   5.263  1.00  1.47           C  
ATOM    682  CD  GLU A  45       6.473 -30.795   5.514  1.00  1.47           C  
ATOM    683  OE1 GLU A  45       6.535 -31.608   4.623  1.00  1.47           O  
ATOM    684  OE2 GLU A  45       6.977 -30.966   6.600  1.00  1.47           O  
ATOM    685  H   GLU A  45       4.677 -28.169   1.450  1.00  1.47           H  
ATOM    686  HA  GLU A  45       3.663 -27.966   4.254  1.00  1.47           H  
ATOM    687 1HB  GLU A  45       4.647 -30.185   3.559  1.00  1.47           H  
ATOM    688 2HB  GLU A  45       6.153 -29.364   3.182  1.00  1.47           H  
ATOM    689 1HG  GLU A  45       6.394 -28.664   5.517  1.00  1.47           H  
ATOM    690 2HG  GLU A  45       4.871 -29.444   5.921  1.00  1.47           H  
ATOM    691  N   PHE A  46       5.030 -25.957   4.688  1.00  1.59           N  
ATOM    692  CA  PHE A  46       5.829 -24.769   4.875  1.00  1.59           C  
ATOM    693  C   PHE A  46       6.907 -25.079   5.896  1.00  1.59           C  
ATOM    694  O   PHE A  46       6.791 -24.762   7.075  1.00  1.59           O  
ATOM    695  CB  PHE A  46       4.941 -23.616   5.306  1.00  1.59           C  
ATOM    696  CG  PHE A  46       3.944 -23.247   4.255  1.00  1.59           C  
ATOM    697  CD1 PHE A  46       2.739 -23.926   4.173  1.00  1.59           C  
ATOM    698  CD2 PHE A  46       4.205 -22.250   3.346  1.00  1.59           C  
ATOM    699  CE1 PHE A  46       1.828 -23.610   3.209  1.00  1.59           C  
ATOM    700  CE2 PHE A  46       3.294 -21.926   2.382  1.00  1.59           C  
ATOM    701  CZ  PHE A  46       2.094 -22.613   2.316  1.00  1.59           C  
ATOM    702  H   PHE A  46       4.171 -26.090   5.205  1.00  1.59           H  
ATOM    703  HA  PHE A  46       6.306 -24.506   3.930  1.00  1.59           H  
ATOM    704 1HB  PHE A  46       4.404 -23.881   6.212  1.00  1.59           H  
ATOM    705 2HB  PHE A  46       5.550 -22.741   5.528  1.00  1.59           H  
ATOM    706  HD1 PHE A  46       2.522 -24.728   4.884  1.00  1.59           H  
ATOM    707  HD2 PHE A  46       5.148 -21.725   3.402  1.00  1.59           H  
ATOM    708  HE1 PHE A  46       0.901 -24.162   3.154  1.00  1.59           H  
ATOM    709  HE2 PHE A  46       3.524 -21.136   1.676  1.00  1.59           H  
ATOM    710  HZ  PHE A  46       1.365 -22.374   1.562  1.00  1.59           H  
ATOM    711  N   THR A  47       7.991 -25.670   5.409  1.00  1.73           N  
ATOM    712  CA  THR A  47       9.064 -26.206   6.257  1.00  1.73           C  
ATOM    713  C   THR A  47       9.838 -25.152   7.059  1.00  1.73           C  
ATOM    714  O   THR A  47      10.563 -25.491   7.992  1.00  1.73           O  
ATOM    715  CB  THR A  47      10.055 -27.026   5.409  1.00  1.73           C  
ATOM    716  OG1 THR A  47      10.628 -26.192   4.390  1.00  1.73           O  
ATOM    717  CG2 THR A  47       9.336 -28.205   4.758  1.00  1.73           C  
ATOM    718  H   THR A  47       7.978 -25.865   4.408  1.00  1.73           H  
ATOM    719  HA  THR A  47       8.604 -26.888   6.974  1.00  1.73           H  
ATOM    720  HB  THR A  47      10.852 -27.400   6.050  1.00  1.73           H  
ATOM    721  HG1 THR A  47      11.159 -25.490   4.804  1.00  1.73           H  
ATOM    722 1HG2 THR A  47      10.041 -28.783   4.165  1.00  1.73           H  
ATOM    723 2HG2 THR A  47       8.907 -28.844   5.531  1.00  1.73           H  
ATOM    724 3HG2 THR A  47       8.541 -27.841   4.114  1.00  1.73           H  
ATOM    725  N   ASP A  48       9.668 -23.880   6.713  1.00  1.89           N  
ATOM    726  CA  ASP A  48      10.317 -22.786   7.433  1.00  1.89           C  
ATOM    727  C   ASP A  48       9.506 -22.367   8.672  1.00  1.89           C  
ATOM    728  O   ASP A  48       9.960 -21.547   9.475  1.00  1.89           O  
ATOM    729  CB  ASP A  48      10.493 -21.581   6.513  1.00  1.89           C  
ATOM    730  CG  ASP A  48      11.478 -21.844   5.374  1.00  1.89           C  
ATOM    731  OD1 ASP A  48      12.329 -22.695   5.515  1.00  1.89           O  
ATOM    732  OD2 ASP A  48      11.362 -21.192   4.368  1.00  1.89           O  
ATOM    733  H   ASP A  48       9.059 -23.677   5.933  1.00  1.89           H  
ATOM    734  HA  ASP A  48      11.298 -23.124   7.763  1.00  1.89           H  
ATOM    735 1HB  ASP A  48       9.525 -21.303   6.091  1.00  1.89           H  
ATOM    736 2HB  ASP A  48      10.850 -20.732   7.095  1.00  1.89           H  
ATOM    737  N   LEU A  49       8.292 -22.903   8.806  1.00  2.00           N  
ATOM    738  CA  LEU A  49       7.407 -22.581   9.914  1.00  2.00           C  
ATOM    739  C   LEU A  49       7.296 -23.830  10.822  1.00  2.00           C  
ATOM    740  O   LEU A  49       6.612 -24.791  10.454  1.00  2.00           O  
ATOM    741  CB  LEU A  49       6.048 -22.164   9.374  1.00  2.00           C  
ATOM    742  CG  LEU A  49       5.130 -21.423  10.337  1.00  2.00           C  
ATOM    743  CD1 LEU A  49       3.975 -20.848   9.543  1.00  2.00           C  
ATOM    744  CD2 LEU A  49       4.664 -22.332  11.436  1.00  2.00           C  
ATOM    745  H   LEU A  49       7.958 -23.582   8.120  1.00  2.00           H  
ATOM    746  HA  LEU A  49       7.811 -21.730  10.440  1.00  2.00           H  
ATOM    747 1HB  LEU A  49       6.208 -21.509   8.518  1.00  2.00           H  
ATOM    748 2HB  LEU A  49       5.550 -23.048   9.022  1.00  2.00           H  
ATOM    749  HG  LEU A  49       5.672 -20.607  10.772  1.00  2.00           H  
ATOM    750 1HD1 LEU A  49       3.328 -20.281  10.188  1.00  2.00           H  
ATOM    751 2HD1 LEU A  49       4.368 -20.195   8.768  1.00  2.00           H  
ATOM    752 3HD1 LEU A  49       3.408 -21.649   9.080  1.00  2.00           H  
ATOM    753 1HD2 LEU A  49       4.046 -21.793  12.115  1.00  2.00           H  
ATOM    754 2HD2 LEU A  49       4.114 -23.140  11.014  1.00  2.00           H  
ATOM    755 3HD2 LEU A  49       5.503 -22.701  11.968  1.00  2.00           H  
ATOM    756  N   PRO A  50       7.853 -23.825  12.050  1.00  2.04           N  
ATOM    757  CA  PRO A  50       7.987 -24.976  12.950  1.00  2.04           C  
ATOM    758  C   PRO A  50       6.770 -25.897  13.136  1.00  2.04           C  
ATOM    759  O   PRO A  50       6.952 -27.093  13.364  1.00  2.04           O  
ATOM    760  CB  PRO A  50       8.298 -24.271  14.278  1.00  2.04           C  
ATOM    761  CG  PRO A  50       9.047 -23.032  13.878  1.00  2.04           C  
ATOM    762  CD  PRO A  50       8.402 -22.566  12.611  1.00  2.04           C  
ATOM    763  HA  PRO A  50       8.853 -25.568  12.630  1.00  2.04           H  
ATOM    764 1HB  PRO A  50       7.365 -24.053  14.819  1.00  2.04           H  
ATOM    765 2HB  PRO A  50       8.892 -24.937  14.922  1.00  2.04           H  
ATOM    766 1HG  PRO A  50       8.976 -22.286  14.674  1.00  2.04           H  
ATOM    767 2HG  PRO A  50      10.117 -23.258  13.752  1.00  2.04           H  
ATOM    768 1HD  PRO A  50       7.610 -21.830  12.821  1.00  2.04           H  
ATOM    769 2HD  PRO A  50       9.208 -22.161  11.979  1.00  2.04           H  
ATOM    770  N   ARG A  51       5.552 -25.371  13.071  1.00  1.99           N  
ATOM    771  CA  ARG A  51       4.369 -26.209  13.257  1.00  1.99           C  
ATOM    772  C   ARG A  51       3.347 -26.126  12.137  1.00  1.99           C  
ATOM    773  O   ARG A  51       2.171 -26.396  12.368  1.00  1.99           O  
ATOM    774  CB  ARG A  51       3.638 -25.871  14.544  1.00  1.99           C  
ATOM    775  CG  ARG A  51       4.375 -26.159  15.835  1.00  1.99           C  
ATOM    776  CD  ARG A  51       3.491 -25.889  17.007  1.00  1.99           C  
ATOM    777  NE  ARG A  51       2.336 -26.793  17.024  1.00  1.99           N  
ATOM    778  CZ  ARG A  51       1.277 -26.677  17.851  1.00  1.99           C  
ATOM    779  NH1 ARG A  51       1.242 -25.710  18.738  1.00  1.99           N  
ATOM    780  NH2 ARG A  51       0.271 -27.541  17.768  1.00  1.99           N  
ATOM    781  H   ARG A  51       5.432 -24.391  12.880  1.00  1.99           H  
ATOM    782  HA  ARG A  51       4.700 -27.246  13.321  1.00  1.99           H  
ATOM    783 1HB  ARG A  51       3.394 -24.809  14.540  1.00  1.99           H  
ATOM    784 2HB  ARG A  51       2.695 -26.419  14.575  1.00  1.99           H  
ATOM    785 1HG  ARG A  51       4.685 -27.203  15.857  1.00  1.99           H  
ATOM    786 2HG  ARG A  51       5.253 -25.515  15.908  1.00  1.99           H  
ATOM    787 1HD  ARG A  51       4.045 -26.019  17.937  1.00  1.99           H  
ATOM    788 2HD  ARG A  51       3.118 -24.872  16.953  1.00  1.99           H  
ATOM    789  HE  ARG A  51       2.324 -27.546  16.353  1.00  1.99           H  
ATOM    790 1HH1 ARG A  51       2.028 -25.038  18.813  1.00  1.99           H  
ATOM    791 2HH1 ARG A  51       0.459 -25.620  19.360  1.00  1.99           H  
ATOM    792 1HH2 ARG A  51       0.297 -28.283  17.082  1.00  1.99           H  
ATOM    793 2HH2 ARG A  51      -0.524 -27.452  18.385  1.00  1.99           H  
ATOM    794  N   SER A  52       3.744 -25.747  10.935  1.00  1.86           N  
ATOM    795  CA  SER A  52       2.712 -25.631   9.911  1.00  1.86           C  
ATOM    796  C   SER A  52       2.104 -26.983   9.531  1.00  1.86           C  
ATOM    797  O   SER A  52       2.829 -27.976   9.449  1.00  1.86           O  
ATOM    798  CB  SER A  52       3.252 -25.010   8.643  1.00  1.86           C  
ATOM    799  OG  SER A  52       2.269 -24.949   7.615  1.00  1.86           O  
ATOM    800  H   SER A  52       4.728 -25.528  10.742  1.00  1.86           H  
ATOM    801  HA  SER A  52       1.967 -24.965  10.326  1.00  1.86           H  
ATOM    802 1HB  SER A  52       3.584 -24.021   8.857  1.00  1.86           H  
ATOM    803 2HB  SER A  52       4.120 -25.577   8.299  1.00  1.86           H  
ATOM    804  HG  SER A  52       1.881 -25.862   7.502  1.00  1.86           H  
ATOM    805  N   PRO A  53       0.784 -27.056   9.309  1.00  1.71           N  
ATOM    806  CA  PRO A  53       0.072 -28.174   8.750  1.00  1.71           C  
ATOM    807  C   PRO A  53       0.389 -28.158   7.274  1.00  1.71           C  
ATOM    808  O   PRO A  53       0.902 -27.149   6.774  1.00  1.71           O  
ATOM    809  CB  PRO A  53      -1.391 -27.845   9.055  1.00  1.71           C  
ATOM    810  CG  PRO A  53      -1.431 -26.362   9.080  1.00  1.71           C  
ATOM    811  CD  PRO A  53      -0.096 -25.941   9.670  1.00  1.71           C  
ATOM    812  HA  PRO A  53       0.403 -29.111   9.226  1.00  1.71           H  
ATOM    813 1HB  PRO A  53      -2.044 -28.275   8.273  1.00  1.71           H  
ATOM    814 2HB  PRO A  53      -1.692 -28.296  10.014  1.00  1.71           H  
ATOM    815 1HG  PRO A  53      -1.593 -25.983   8.063  1.00  1.71           H  
ATOM    816 2HG  PRO A  53      -2.271 -26.017   9.697  1.00  1.71           H  
ATOM    817 1HD  PRO A  53       0.210 -25.031   9.176  1.00  1.71           H  
ATOM    818 2HD  PRO A  53      -0.165 -25.832  10.769  1.00  1.71           H  
ATOM    819  N   VAL A  54       0.128 -29.249   6.583  1.00  1.58           N  
ATOM    820  CA  VAL A  54       0.300 -29.243   5.140  1.00  1.58           C  
ATOM    821  C   VAL A  54      -0.975 -28.725   4.495  1.00  1.58           C  
ATOM    822  O   VAL A  54      -2.072 -29.173   4.841  1.00  1.58           O  
ATOM    823  CB  VAL A  54       0.636 -30.648   4.627  1.00  1.58           C  
ATOM    824  CG1 VAL A  54       0.738 -30.631   3.105  1.00  1.58           C  
ATOM    825  CG2 VAL A  54       1.944 -31.095   5.250  1.00  1.58           C  
ATOM    826  H   VAL A  54      -0.242 -30.070   7.042  1.00  1.58           H  
ATOM    827  HA  VAL A  54       1.121 -28.572   4.880  1.00  1.58           H  
ATOM    828  HB  VAL A  54      -0.161 -31.337   4.901  1.00  1.58           H  
ATOM    829 1HG1 VAL A  54       0.972 -31.629   2.740  1.00  1.58           H  
ATOM    830 2HG1 VAL A  54      -0.210 -30.306   2.686  1.00  1.58           H  
ATOM    831 3HG1 VAL A  54       1.521 -29.945   2.803  1.00  1.58           H  
ATOM    832 1HG2 VAL A  54       2.199 -32.093   4.898  1.00  1.58           H  
ATOM    833 2HG2 VAL A  54       2.726 -30.402   4.969  1.00  1.58           H  
ATOM    834 3HG2 VAL A  54       1.848 -31.106   6.335  1.00  1.58           H  
ATOM    835  N   LEU A  55      -0.846 -27.754   3.599  1.00  1.48           N  
ATOM    836  CA  LEU A  55      -2.023 -27.196   2.954  1.00  1.48           C  
ATOM    837  C   LEU A  55      -2.142 -27.703   1.519  1.00  1.48           C  
ATOM    838  O   LEU A  55      -1.223 -27.552   0.717  1.00  1.48           O  
ATOM    839  CB  LEU A  55      -1.971 -25.657   2.970  1.00  1.48           C  
ATOM    840  CG  LEU A  55      -1.846 -24.962   4.384  1.00  1.48           C  
ATOM    841  CD1 LEU A  55      -1.822 -23.431   4.210  1.00  1.48           C  
ATOM    842  CD2 LEU A  55      -3.003 -25.369   5.274  1.00  1.48           C  
ATOM    843  H   LEU A  55       0.088 -27.429   3.347  1.00  1.48           H  
ATOM    844  HA  LEU A  55      -2.909 -27.514   3.500  1.00  1.48           H  
ATOM    845 1HB  LEU A  55      -1.114 -25.351   2.384  1.00  1.48           H  
ATOM    846 2HB  LEU A  55      -2.874 -25.275   2.483  1.00  1.48           H  
ATOM    847  HG  LEU A  55      -0.903 -25.266   4.854  1.00  1.48           H  
ATOM    848 1HD1 LEU A  55      -1.722 -22.959   5.188  1.00  1.48           H  
ATOM    849 2HD1 LEU A  55      -0.997 -23.131   3.585  1.00  1.48           H  
ATOM    850 3HD1 LEU A  55      -2.756 -23.111   3.744  1.00  1.48           H  
ATOM    851 1HD2 LEU A  55      -2.897 -24.882   6.241  1.00  1.48           H  
ATOM    852 2HD2 LEU A  55      -3.948 -25.061   4.818  1.00  1.48           H  
ATOM    853 3HD2 LEU A  55      -3.003 -26.453   5.409  1.00  1.48           H  
ATOM    854  N   LYS A  56      -3.257 -28.343   1.193  1.00  1.41           N  
ATOM    855  CA  LYS A  56      -3.459 -28.890  -0.152  1.00  1.41           C  
ATOM    856  C   LYS A  56      -3.378 -27.733  -1.132  1.00  1.41           C  
ATOM    857  O   LYS A  56      -3.834 -26.647  -0.799  1.00  1.41           O  
ATOM    858  CB  LYS A  56      -4.813 -29.599  -0.288  1.00  1.41           C  
ATOM    859  CG  LYS A  56      -5.004 -30.333  -1.616  1.00  1.41           C  
ATOM    860  CD  LYS A  56      -6.360 -31.021  -1.707  1.00  1.41           C  
ATOM    861  CE  LYS A  56      -6.475 -31.786  -3.022  1.00  1.41           C  
ATOM    862  NZ  LYS A  56      -7.842 -32.319  -3.247  1.00  1.41           N  
ATOM    863  H   LYS A  56      -3.986 -28.454   1.889  1.00  1.41           H  
ATOM    864  HA  LYS A  56      -2.662 -29.596  -0.383  1.00  1.41           H  
ATOM    865 1HB  LYS A  56      -4.936 -30.317   0.523  1.00  1.41           H  
ATOM    866 2HB  LYS A  56      -5.616 -28.869  -0.202  1.00  1.41           H  
ATOM    867 1HG  LYS A  56      -4.942 -29.629  -2.437  1.00  1.41           H  
ATOM    868 2HG  LYS A  56      -4.211 -31.071  -1.742  1.00  1.41           H  
ATOM    869 1HD  LYS A  56      -6.480 -31.713  -0.874  1.00  1.41           H  
ATOM    870 2HD  LYS A  56      -7.160 -30.278  -1.659  1.00  1.41           H  
ATOM    871 1HE  LYS A  56      -6.207 -31.129  -3.847  1.00  1.41           H  
ATOM    872 2HE  LYS A  56      -5.777 -32.621  -2.996  1.00  1.41           H  
ATOM    873 1HZ  LYS A  56      -7.867 -32.815  -4.123  1.00  1.41           H  
ATOM    874 2HZ  LYS A  56      -8.111 -32.934  -2.500  1.00  1.41           H  
ATOM    875 3HZ  LYS A  56      -8.501 -31.520  -3.303  1.00  1.41           H  
ATOM    876  N   GLU A  57      -2.812 -27.924  -2.327  1.00  1.36           N  
ATOM    877  CA  GLU A  57      -2.768 -26.823  -3.301  1.00  1.36           C  
ATOM    878  C   GLU A  57      -4.116 -26.098  -3.425  1.00  1.36           C  
ATOM    879  O   GLU A  57      -4.168 -24.869  -3.428  1.00  1.36           O  
ATOM    880  CB  GLU A  57      -2.317 -27.361  -4.666  1.00  1.36           C  
ATOM    881  CG  GLU A  57      -2.170 -26.341  -5.803  1.00  1.36           C  
ATOM    882  CD  GLU A  57      -3.456 -26.143  -6.602  1.00  1.36           C  
ATOM    883  OE1 GLU A  57      -4.249 -27.050  -6.646  1.00  1.36           O  
ATOM    884  OE2 GLU A  57      -3.632 -25.102  -7.199  1.00  1.36           O  
ATOM    885  H   GLU A  57      -2.414 -28.828  -2.588  1.00  1.36           H  
ATOM    886  HA  GLU A  57      -2.022 -26.109  -2.964  1.00  1.36           H  
ATOM    887 1HB  GLU A  57      -1.339 -27.815  -4.551  1.00  1.36           H  
ATOM    888 2HB  GLU A  57      -3.000 -28.144  -4.994  1.00  1.36           H  
ATOM    889 1HG  GLU A  57      -1.869 -25.383  -5.376  1.00  1.36           H  
ATOM    890 2HG  GLU A  57      -1.373 -26.676  -6.470  1.00  1.36           H  
ATOM    891  N   GLU A  58      -5.207 -26.862  -3.438  1.00  1.35           N  
ATOM    892  CA  GLU A  58      -6.573 -26.355  -3.569  1.00  1.35           C  
ATOM    893  C   GLU A  58      -6.991 -25.446  -2.410  1.00  1.35           C  
ATOM    894  O   GLU A  58      -7.958 -24.681  -2.537  1.00  1.35           O  
ATOM    895  CB  GLU A  58      -7.560 -27.522  -3.663  1.00  1.35           C  
ATOM    896  CG  GLU A  58      -7.465 -28.328  -4.962  1.00  1.35           C  
ATOM    897  CD  GLU A  58      -8.416 -29.530  -5.013  1.00  1.35           C  
ATOM    898  OE1 GLU A  58      -9.031 -29.843  -4.008  1.00  1.35           O  
ATOM    899  OE2 GLU A  58      -8.494 -30.159  -6.039  1.00  1.35           O  
ATOM    900  H   GLU A  58      -5.064 -27.857  -3.408  1.00  1.35           H  
ATOM    901  HA  GLU A  58      -6.627 -25.776  -4.491  1.00  1.35           H  
ATOM    902 1HB  GLU A  58      -7.390 -28.199  -2.829  1.00  1.35           H  
ATOM    903 2HB  GLU A  58      -8.578 -27.144  -3.572  1.00  1.35           H  
ATOM    904 1HG  GLU A  58      -7.685 -27.664  -5.799  1.00  1.35           H  
ATOM    905 2HG  GLU A  58      -6.435 -28.675  -5.077  1.00  1.35           H  
ATOM    906  N   HIS A  59      -6.306 -25.596  -1.268  1.00  1.37           N  
ATOM    907  CA  HIS A  59      -6.574 -24.860  -0.048  1.00  1.37           C  
ATOM    908  C   HIS A  59      -5.626 -23.678   0.120  1.00  1.37           C  
ATOM    909  O   HIS A  59      -5.645 -22.998   1.149  1.00  1.37           O  
ATOM    910  CB  HIS A  59      -6.438 -25.753   1.178  1.00  1.37           C  
ATOM    911  CG  HIS A  59      -7.401 -26.880   1.217  1.00  1.37           C  
ATOM    912  ND1 HIS A  59      -7.291 -27.907   2.130  1.00  1.37           N  
ATOM    913  CD2 HIS A  59      -8.494 -27.163   0.461  1.00  1.37           C  
ATOM    914  CE1 HIS A  59      -8.274 -28.772   1.934  1.00  1.37           C  
ATOM    915  NE2 HIS A  59      -9.010 -28.346   0.933  1.00  1.37           N  
ATOM    916  H   HIS A  59      -5.513 -26.220  -1.255  1.00  1.37           H  
ATOM    917  HA  HIS A  59      -7.579 -24.483  -0.078  1.00  1.37           H  
ATOM    918 1HB  HIS A  59      -5.428 -26.164   1.215  1.00  1.37           H  
ATOM    919 2HB  HIS A  59      -6.578 -25.153   2.077  1.00  1.37           H  
ATOM    920  HD2 HIS A  59      -8.890 -26.569  -0.365  1.00  1.37           H  
ATOM    921  HE1 HIS A  59      -8.455 -29.685   2.501  1.00  1.37           H  
ATOM    922  HE2 HIS A  59      -9.847 -28.841   0.582  1.00  1.37           H  
ATOM    923  N   LEU A  60      -4.777 -23.425  -0.864  1.00  1.40           N  
ATOM    924  CA  LEU A  60      -3.918 -22.270  -0.757  1.00  1.40           C  
ATOM    925  C   LEU A  60      -4.758 -21.084  -1.192  1.00  1.40           C  
ATOM    926  O   LEU A  60      -5.675 -21.246  -1.996  1.00  1.40           O  
ATOM    927  CB  LEU A  60      -2.671 -22.413  -1.629  1.00  1.40           C  
ATOM    928  CG  LEU A  60      -1.741 -23.545  -1.267  1.00  1.40           C  
ATOM    929  CD1 LEU A  60      -0.634 -23.585  -2.288  1.00  1.40           C  
ATOM    930  CD2 LEU A  60      -1.187 -23.348   0.141  1.00  1.40           C  
ATOM    931  H   LEU A  60      -4.732 -24.011  -1.698  1.00  1.40           H  
ATOM    932  HA  LEU A  60      -3.617 -22.170   0.282  1.00  1.40           H  
ATOM    933 1HB  LEU A  60      -3.003 -22.619  -2.632  1.00  1.40           H  
ATOM    934 2HB  LEU A  60      -2.105 -21.488  -1.644  1.00  1.40           H  
ATOM    935  HG  LEU A  60      -2.286 -24.488  -1.304  1.00  1.40           H  
ATOM    936 1HD1 LEU A  60       0.019 -24.399  -2.056  1.00  1.40           H  
ATOM    937 2HD1 LEU A  60      -1.064 -23.737  -3.282  1.00  1.40           H  
ATOM    938 3HD1 LEU A  60      -0.082 -22.650  -2.267  1.00  1.40           H  
ATOM    939 1HD2 LEU A  60      -0.520 -24.174   0.381  1.00  1.40           H  
ATOM    940 2HD2 LEU A  60      -0.642 -22.417   0.192  1.00  1.40           H  
ATOM    941 3HD2 LEU A  60      -2.013 -23.325   0.854  1.00  1.40           H  
ATOM    942  N   PRO A  61      -4.487 -19.886  -0.702  1.00  1.45           N  
ATOM    943  CA  PRO A  61      -5.213 -18.696  -1.063  1.00  1.45           C  
ATOM    944  C   PRO A  61      -5.088 -18.296  -2.544  1.00  1.45           C  
ATOM    945  O   PRO A  61      -4.070 -18.527  -3.222  1.00  1.45           O  
ATOM    946  CB  PRO A  61      -4.595 -17.656  -0.109  1.00  1.45           C  
ATOM    947  CG  PRO A  61      -3.257 -18.244   0.340  1.00  1.45           C  
ATOM    948  CD  PRO A  61      -3.477 -19.711   0.364  1.00  1.45           C  
ATOM    949  HA  PRO A  61      -6.266 -18.868  -0.810  1.00  1.45           H  
ATOM    950 1HB  PRO A  61      -4.506 -16.687  -0.618  1.00  1.45           H  
ATOM    951 2HB  PRO A  61      -5.246 -17.489   0.748  1.00  1.45           H  
ATOM    952 1HG  PRO A  61      -2.461 -17.983  -0.333  1.00  1.45           H  
ATOM    953 2HG  PRO A  61      -2.985 -17.826   1.327  1.00  1.45           H  
ATOM    954 1HD  PRO A  61      -2.541 -20.202   0.141  1.00  1.45           H  
ATOM    955 2HD  PRO A  61      -3.892 -20.026   1.339  1.00  1.45           H  
ATOM    956  N   SER A  62      -6.158 -17.680  -3.039  1.00  1.51           N  
ATOM    957  CA  SER A  62      -6.207 -17.209  -4.404  1.00  1.51           C  
ATOM    958  C   SER A  62      -5.190 -16.107  -4.557  1.00  1.51           C  
ATOM    959  O   SER A  62      -4.716 -15.554  -3.573  1.00  1.51           O  
ATOM    960  CB  SER A  62      -7.607 -16.731  -4.748  1.00  1.51           C  
ATOM    961  OG  SER A  62      -7.943 -15.585  -4.014  1.00  1.51           O  
ATOM    962  H   SER A  62      -6.959 -17.538  -2.451  1.00  1.51           H  
ATOM    963  HA  SER A  62      -5.940 -18.030  -5.070  1.00  1.51           H  
ATOM    964 1HB  SER A  62      -7.662 -16.512  -5.813  1.00  1.51           H  
ATOM    965 2HB  SER A  62      -8.324 -17.524  -4.539  1.00  1.51           H  
ATOM    966  HG  SER A  62      -8.792 -15.280  -4.359  1.00  1.51           H  
ATOM    967  N   ALA A  63      -4.806 -15.830  -5.791  1.00  1.58           N  
ATOM    968  CA  ALA A  63      -3.748 -14.876  -6.154  1.00  1.58           C  
ATOM    969  C   ALA A  63      -2.345 -15.347  -5.721  1.00  1.58           C  
ATOM    970  O   ALA A  63      -1.352 -14.706  -6.050  1.00  1.58           O  
ATOM    971  CB  ALA A  63      -4.012 -13.512  -5.561  1.00  1.58           C  
ATOM    972  H   ALA A  63      -5.278 -16.306  -6.543  1.00  1.58           H  
ATOM    973  HA  ALA A  63      -3.747 -14.785  -7.241  1.00  1.58           H  
ATOM    974 1HB  ALA A  63      -3.228 -12.844  -5.905  1.00  1.58           H  
ATOM    975 2HB  ALA A  63      -4.977 -13.148  -5.902  1.00  1.58           H  
ATOM    976 3HB  ALA A  63      -3.999 -13.535  -4.480  1.00  1.58           H  
ATOM    977  N   PHE A  64      -2.250 -16.528  -5.096  1.00  1.64           N  
ATOM    978  CA  PHE A  64      -0.979 -17.204  -4.893  1.00  1.64           C  
ATOM    979  C   PHE A  64      -1.045 -18.397  -5.823  1.00  1.64           C  
ATOM    980  O   PHE A  64      -0.204 -18.583  -6.705  1.00  1.64           O  
ATOM    981  CB  PHE A  64      -0.821 -17.642  -3.463  1.00  1.64           C  
ATOM    982  CG  PHE A  64      -0.767 -16.518  -2.507  1.00  1.64           C  
ATOM    983  CD1 PHE A  64      -1.911 -16.007  -1.986  1.00  1.64           C  
ATOM    984  CD2 PHE A  64       0.420 -16.007  -2.088  1.00  1.64           C  
ATOM    985  CE1 PHE A  64      -1.885 -15.002  -1.071  1.00  1.64           C  
ATOM    986  CE2 PHE A  64       0.459 -15.024  -1.163  1.00  1.64           C  
ATOM    987  CZ  PHE A  64      -0.695 -14.510  -0.659  1.00  1.64           C  
ATOM    988  H   PHE A  64      -3.081 -16.992  -4.736  1.00  1.64           H  
ATOM    989  HA  PHE A  64      -0.153 -16.553  -5.167  1.00  1.64           H  
ATOM    990 1HB  PHE A  64      -1.638 -18.294  -3.175  1.00  1.64           H  
ATOM    991 2HB  PHE A  64       0.097 -18.214  -3.368  1.00  1.64           H  
ATOM    992  HD1 PHE A  64      -2.856 -16.417  -2.313  1.00  1.64           H  
ATOM    993  HD2 PHE A  64       1.345 -16.398  -2.492  1.00  1.64           H  
ATOM    994  HE1 PHE A  64      -2.819 -14.603  -0.666  1.00  1.64           H  
ATOM    995  HE2 PHE A  64       1.416 -14.642  -0.827  1.00  1.64           H  
ATOM    996  HZ  PHE A  64      -0.663 -13.712   0.070  1.00  1.64           H  
ATOM    997  N   ARG A  65      -2.178 -19.117  -5.740  1.00  1.69           N  
ATOM    998  CA  ARG A  65      -2.444 -20.239  -6.644  1.00  1.69           C  
ATOM    999  C   ARG A  65      -2.491 -19.715  -8.068  1.00  1.69           C  
ATOM   1000  O   ARG A  65      -2.151 -20.400  -9.033  1.00  1.69           O  
ATOM   1001  CB  ARG A  65      -3.803 -20.870  -6.384  1.00  1.69           C  
ATOM   1002  CG  ARG A  65      -3.983 -21.638  -5.107  1.00  1.69           C  
ATOM   1003  CD  ARG A  65      -5.356 -22.209  -5.052  1.00  1.69           C  
ATOM   1004  NE  ARG A  65      -5.531 -23.211  -6.091  1.00  1.69           N  
ATOM   1005  CZ  ARG A  65      -6.688 -23.601  -6.638  1.00  1.69           C  
ATOM   1006  NH1 ARG A  65      -7.838 -23.073  -6.267  1.00  1.69           N  
ATOM   1007  NH2 ARG A  65      -6.629 -24.531  -7.562  1.00  1.69           N  
ATOM   1008  H   ARG A  65      -2.843 -18.916  -4.990  1.00  1.69           H  
ATOM   1009  HA  ARG A  65      -1.652 -20.982  -6.550  1.00  1.69           H  
ATOM   1010 1HB  ARG A  65      -4.551 -20.087  -6.371  1.00  1.69           H  
ATOM   1011 2HB  ARG A  65      -4.053 -21.539  -7.209  1.00  1.69           H  
ATOM   1012 1HG  ARG A  65      -3.270 -22.466  -5.059  1.00  1.69           H  
ATOM   1013 2HG  ARG A  65      -3.845 -20.974  -4.253  1.00  1.69           H  
ATOM   1014 1HD  ARG A  65      -5.515 -22.691  -4.086  1.00  1.69           H  
ATOM   1015 2HD  ARG A  65      -6.094 -21.423  -5.195  1.00  1.69           H  
ATOM   1016  HE  ARG A  65      -4.694 -23.699  -6.433  1.00  1.69           H  
ATOM   1017 1HH1 ARG A  65      -7.852 -22.362  -5.548  1.00  1.69           H  
ATOM   1018 2HH1 ARG A  65      -8.698 -23.384  -6.693  1.00  1.69           H  
ATOM   1019 1HH2 ARG A  65      -5.690 -24.907  -7.792  1.00  1.69           H  
ATOM   1020 2HH2 ARG A  65      -7.459 -24.874  -8.012  1.00  1.69           H  
ATOM   1021  N   PHE A  66      -2.956 -18.480  -8.167  1.00  1.72           N  
ATOM   1022  CA  PHE A  66      -3.164 -17.786  -9.406  1.00  1.72           C  
ATOM   1023  C   PHE A  66      -2.250 -16.576  -9.491  1.00  1.72           C  
ATOM   1024  O   PHE A  66      -2.630 -15.550 -10.061  1.00  1.72           O  
ATOM   1025  CB  PHE A  66      -4.621 -17.357  -9.487  1.00  1.72           C  
ATOM   1026  CG  PHE A  66      -5.532 -18.527  -9.298  1.00  1.72           C  
ATOM   1027  CD1 PHE A  66      -6.349 -18.603  -8.182  1.00  1.72           C  
ATOM   1028  CD2 PHE A  66      -5.542 -19.574 -10.198  1.00  1.72           C  
ATOM   1029  CE1 PHE A  66      -7.166 -19.691  -7.976  1.00  1.72           C  
ATOM   1030  CE2 PHE A  66      -6.357 -20.666  -9.995  1.00  1.72           C  
ATOM   1031  CZ  PHE A  66      -7.169 -20.723  -8.886  1.00  1.72           C  
ATOM   1032  H   PHE A  66      -3.172 -18.001  -7.308  1.00  1.72           H  
ATOM   1033  HA  PHE A  66      -2.932 -18.457 -10.234  1.00  1.72           H  
ATOM   1034 1HB  PHE A  66      -4.837 -16.614  -8.729  1.00  1.72           H  
ATOM   1035 2HB  PHE A  66      -4.821 -16.912 -10.461  1.00  1.72           H  
ATOM   1036  HD1 PHE A  66      -6.341 -17.795  -7.470  1.00  1.72           H  
ATOM   1037  HD2 PHE A  66      -4.891 -19.532 -11.073  1.00  1.72           H  
ATOM   1038  HE1 PHE A  66      -7.807 -19.737  -7.097  1.00  1.72           H  
ATOM   1039  HE2 PHE A  66      -6.356 -21.486 -10.713  1.00  1.72           H  
ATOM   1040  HZ  PHE A  66      -7.812 -21.584  -8.731  1.00  1.72           H  
ATOM   1041  N   TYR A  67      -1.025 -16.685  -8.960  1.00  1.74           N  
ATOM   1042  CA  TYR A  67      -0.116 -15.540  -8.987  1.00  1.74           C  
ATOM   1043  C   TYR A  67       0.384 -15.230 -10.384  1.00  1.74           C  
ATOM   1044  O   TYR A  67       1.473 -15.645 -10.806  1.00  1.74           O  
ATOM   1045  CB  TYR A  67       1.097 -15.743  -8.092  1.00  1.74           C  
ATOM   1046  CG  TYR A  67       1.982 -14.512  -8.000  1.00  1.74           C  
ATOM   1047  CD1 TYR A  67       1.556 -13.413  -7.288  1.00  1.74           C  
ATOM   1048  CD2 TYR A  67       3.211 -14.481  -8.637  1.00  1.74           C  
ATOM   1049  CE1 TYR A  67       2.353 -12.288  -7.195  1.00  1.74           C  
ATOM   1050  CE2 TYR A  67       4.007 -13.368  -8.547  1.00  1.74           C  
ATOM   1051  CZ  TYR A  67       3.587 -12.275  -7.829  1.00  1.74           C  
ATOM   1052  OH  TYR A  67       4.395 -11.170  -7.744  1.00  1.74           O  
ATOM   1053  H   TYR A  67      -0.740 -17.536  -8.473  1.00  1.74           H  
ATOM   1054  HA  TYR A  67      -0.658 -14.669  -8.627  1.00  1.74           H  
ATOM   1055 1HB  TYR A  67       0.779 -15.999  -7.101  1.00  1.74           H  
ATOM   1056 2HB  TYR A  67       1.686 -16.558  -8.461  1.00  1.74           H  
ATOM   1057  HD1 TYR A  67       0.587 -13.434  -6.796  1.00  1.74           H  
ATOM   1058  HD2 TYR A  67       3.552 -15.337  -9.210  1.00  1.74           H  
ATOM   1059  HE1 TYR A  67       2.007 -11.424  -6.628  1.00  1.74           H  
ATOM   1060  HE2 TYR A  67       4.979 -13.351  -9.051  1.00  1.74           H  
ATOM   1061  HH  TYR A  67       5.174 -11.305  -8.298  1.00  1.74           H  
ATOM   1062  N   ASP A  68      -0.468 -14.549 -11.115  1.00  1.78           N  
ATOM   1063  CA  ASP A  68      -0.244 -14.096 -12.465  1.00  1.78           C  
ATOM   1064  C   ASP A  68       0.288 -12.676 -12.417  1.00  1.78           C  
ATOM   1065  O   ASP A  68      -0.424 -11.741 -12.060  1.00  1.78           O  
ATOM   1066  CB  ASP A  68      -1.519 -14.225 -13.295  1.00  1.78           C  
ATOM   1067  CG  ASP A  68      -1.370 -13.809 -14.766  1.00  1.78           C  
ATOM   1068  OD1 ASP A  68      -0.454 -13.053 -15.102  1.00  1.78           O  
ATOM   1069  OD2 ASP A  68      -2.167 -14.262 -15.554  1.00  1.78           O  
ATOM   1070  H   ASP A  68      -1.362 -14.348 -10.673  1.00  1.78           H  
ATOM   1071  HA  ASP A  68       0.517 -14.728 -12.922  1.00  1.78           H  
ATOM   1072 1HB  ASP A  68      -1.865 -15.260 -13.258  1.00  1.78           H  
ATOM   1073 2HB  ASP A  68      -2.301 -13.615 -12.837  1.00  1.78           H  
ATOM   1074  N   GLU A  69       1.545 -12.509 -12.782  1.00  1.83           N  
ATOM   1075  CA  GLU A  69       2.224 -11.223 -12.703  1.00  1.83           C  
ATOM   1076  C   GLU A  69       1.587 -10.140 -13.589  1.00  1.83           C  
ATOM   1077  O   GLU A  69       1.890  -8.955 -13.414  1.00  1.83           O  
ATOM   1078  CB  GLU A  69       3.707 -11.386 -13.048  1.00  1.83           C  
ATOM   1079  CG  GLU A  69       4.501 -12.170 -11.999  1.00  1.83           C  
ATOM   1080  CD  GLU A  69       5.964 -12.342 -12.348  1.00  1.83           C  
ATOM   1081  OE1 GLU A  69       6.357 -11.926 -13.411  1.00  1.83           O  
ATOM   1082  OE2 GLU A  69       6.686 -12.890 -11.546  1.00  1.83           O  
ATOM   1083  H   GLU A  69       2.061 -13.317 -13.099  1.00  1.83           H  
ATOM   1084  HA  GLU A  69       2.158 -10.879 -11.669  1.00  1.83           H  
ATOM   1085 1HB  GLU A  69       3.803 -11.903 -14.004  1.00  1.83           H  
ATOM   1086 2HB  GLU A  69       4.166 -10.403 -13.158  1.00  1.83           H  
ATOM   1087 1HG  GLU A  69       4.428 -11.642 -11.049  1.00  1.83           H  
ATOM   1088 2HG  GLU A  69       4.041 -13.152 -11.869  1.00  1.83           H  
ATOM   1089  N   SER A  70       0.784 -10.532 -14.595  1.00  1.88           N  
ATOM   1090  CA  SER A  70       0.134  -9.537 -15.444  1.00  1.88           C  
ATOM   1091  C   SER A  70      -1.171  -9.007 -14.814  1.00  1.88           C  
ATOM   1092  O   SER A  70      -1.768  -8.063 -15.333  1.00  1.88           O  
ATOM   1093  CB  SER A  70      -0.129 -10.080 -16.843  1.00  1.88           C  
ATOM   1094  OG  SER A  70      -1.122 -11.068 -16.867  1.00  1.88           O  
ATOM   1095  H   SER A  70       0.550 -11.526 -14.727  1.00  1.88           H  
ATOM   1096  HA  SER A  70       0.811  -8.697 -15.555  1.00  1.88           H  
ATOM   1097 1HB  SER A  70      -0.420  -9.259 -17.495  1.00  1.88           H  
ATOM   1098 2HB  SER A  70       0.795 -10.495 -17.239  1.00  1.88           H  
ATOM   1099  HG  SER A  70      -0.821 -11.790 -16.266  1.00  1.88           H  
ATOM   1100  N   ASP A  71      -1.628  -9.641 -13.720  1.00  1.90           N  
ATOM   1101  CA  ASP A  71      -2.869  -9.295 -13.021  1.00  1.90           C  
ATOM   1102  C   ASP A  71      -2.639  -8.318 -11.854  1.00  1.90           C  
ATOM   1103  O   ASP A  71      -2.093  -8.725 -10.821  1.00  1.90           O  
ATOM   1104  CB  ASP A  71      -3.561 -10.569 -12.519  1.00  1.90           C  
ATOM   1105  CG  ASP A  71      -4.902 -10.358 -11.781  1.00  1.90           C  
ATOM   1106  OD1 ASP A  71      -5.157  -9.270 -11.273  1.00  1.90           O  
ATOM   1107  OD2 ASP A  71      -5.669 -11.298 -11.740  1.00  1.90           O  
ATOM   1108  H   ASP A  71      -1.082 -10.410 -13.334  1.00  1.90           H  
ATOM   1109  HA  ASP A  71      -3.543  -8.873 -13.752  1.00  1.90           H  
ATOM   1110 1HB  ASP A  71      -3.741 -11.232 -13.371  1.00  1.90           H  
ATOM   1111 2HB  ASP A  71      -2.882 -11.101 -11.853  1.00  1.90           H  
ATOM   1112  N   PRO A  72      -3.082  -7.045 -11.951  1.00  1.90           N  
ATOM   1113  CA  PRO A  72      -2.895  -6.002 -10.960  1.00  1.90           C  
ATOM   1114  C   PRO A  72      -3.258  -6.417  -9.543  1.00  1.90           C  
ATOM   1115  O   PRO A  72      -2.633  -5.944  -8.599  1.00  1.90           O  
ATOM   1116  CB  PRO A  72      -3.851  -4.911 -11.445  1.00  1.90           C  
ATOM   1117  CG  PRO A  72      -3.898  -5.092 -12.929  1.00  1.90           C  
ATOM   1118  CD  PRO A  72      -3.859  -6.589 -13.133  1.00  1.90           C  
ATOM   1119  HA  PRO A  72      -1.860  -5.654 -11.007  1.00  1.90           H  
ATOM   1120 1HB  PRO A  72      -4.837  -5.044 -10.963  1.00  1.90           H  
ATOM   1121 2HB  PRO A  72      -3.478  -3.923 -11.141  1.00  1.90           H  
ATOM   1122 1HG  PRO A  72      -4.811  -4.638 -13.339  1.00  1.90           H  
ATOM   1123 2HG  PRO A  72      -3.047  -4.581 -13.403  1.00  1.90           H  
ATOM   1124 1HD  PRO A  72      -4.872  -7.029 -13.121  1.00  1.90           H  
ATOM   1125 2HD  PRO A  72      -3.327  -6.765 -14.062  1.00  1.90           H  
ATOM   1126  N   ASP A  73      -4.238  -7.310  -9.349  1.00  1.85           N  
ATOM   1127  CA  ASP A  73      -4.557  -7.648  -7.966  1.00  1.85           C  
ATOM   1128  C   ASP A  73      -3.440  -8.459  -7.343  1.00  1.85           C  
ATOM   1129  O   ASP A  73      -3.128  -8.306  -6.164  1.00  1.85           O  
ATOM   1130  CB  ASP A  73      -5.896  -8.373  -7.830  1.00  1.85           C  
ATOM   1131  CG  ASP A  73      -7.118  -7.433  -8.012  1.00  1.85           C  
ATOM   1132  OD1 ASP A  73      -6.936  -6.234  -8.023  1.00  1.85           O  
ATOM   1133  OD2 ASP A  73      -8.220  -7.931  -8.099  1.00  1.85           O  
ATOM   1134  H   ASP A  73      -4.721  -7.778 -10.126  1.00  1.85           H  
ATOM   1135  HA  ASP A  73      -4.647  -6.724  -7.401  1.00  1.85           H  
ATOM   1136 1HB  ASP A  73      -5.950  -9.163  -8.586  1.00  1.85           H  
ATOM   1137 2HB  ASP A  73      -5.957  -8.847  -6.854  1.00  1.85           H  
ATOM   1138  N   CYS A  74      -2.798  -9.310  -8.136  1.00  1.76           N  
ATOM   1139  CA  CYS A  74      -1.736 -10.134  -7.587  1.00  1.76           C  
ATOM   1140  C   CYS A  74      -0.591  -9.219  -7.221  1.00  1.76           C  
ATOM   1141  O   CYS A  74       0.051  -9.382  -6.177  1.00  1.76           O  
ATOM   1142  CB  CYS A  74      -1.261 -11.165  -8.602  1.00  1.76           C  
ATOM   1143  SG  CYS A  74      -2.481 -12.430  -8.960  1.00  1.76           S  
ATOM   1144  H   CYS A  74      -3.015  -9.361  -9.131  1.00  1.76           H  
ATOM   1145  HA  CYS A  74      -2.094 -10.640  -6.694  1.00  1.76           H  
ATOM   1146 1HB  CYS A  74      -1.006 -10.668  -9.543  1.00  1.76           H  
ATOM   1147 2HB  CYS A  74      -0.375 -11.646  -8.243  1.00  1.76           H  
ATOM   1148  HG  CYS A  74      -3.328 -11.620  -9.619  1.00  1.76           H  
ATOM   1149  N   ARG A  75      -0.377  -8.209  -8.074  1.00  1.66           N  
ATOM   1150  CA  ARG A  75       0.705  -7.267  -7.846  1.00  1.66           C  
ATOM   1151  C   ARG A  75       0.453  -6.466  -6.579  1.00  1.66           C  
ATOM   1152  O   ARG A  75       1.352  -6.307  -5.751  1.00  1.66           O  
ATOM   1153  CB  ARG A  75       0.807  -6.279  -8.993  1.00  1.66           C  
ATOM   1154  CG  ARG A  75       1.256  -6.849 -10.309  1.00  1.66           C  
ATOM   1155  CD  ARG A  75       1.318  -5.795 -11.349  1.00  1.66           C  
ATOM   1156  NE  ARG A  75       1.649  -6.337 -12.627  1.00  1.66           N  
ATOM   1157  CZ  ARG A  75       1.821  -5.636 -13.750  1.00  1.66           C  
ATOM   1158  NH1 ARG A  75       1.717  -4.322 -13.766  1.00  1.66           N  
ATOM   1159  NH2 ARG A  75       2.098  -6.309 -14.831  1.00  1.66           N  
ATOM   1160  H   ARG A  75      -0.966  -8.147  -8.911  1.00  1.66           H  
ATOM   1161  HA  ARG A  75       1.641  -7.817  -7.745  1.00  1.66           H  
ATOM   1162 1HB  ARG A  75      -0.155  -5.810  -9.151  1.00  1.66           H  
ATOM   1163 2HB  ARG A  75       1.508  -5.489  -8.721  1.00  1.66           H  
ATOM   1164 1HG  ARG A  75       2.242  -7.298 -10.205  1.00  1.66           H  
ATOM   1165 2HG  ARG A  75       0.539  -7.612 -10.638  1.00  1.66           H  
ATOM   1166 1HD  ARG A  75       0.360  -5.299 -11.430  1.00  1.66           H  
ATOM   1167 2HD  ARG A  75       2.080  -5.067 -11.081  1.00  1.66           H  
ATOM   1168  HE  ARG A  75       1.740  -7.355 -12.714  1.00  1.66           H  
ATOM   1169 1HH1 ARG A  75       1.504  -3.823 -12.916  1.00  1.66           H  
ATOM   1170 2HH1 ARG A  75       1.854  -3.816 -14.629  1.00  1.66           H  
ATOM   1171 1HH2 ARG A  75       2.151  -7.331 -14.735  1.00  1.66           H  
ATOM   1172 2HH2 ARG A  75       2.242  -5.843 -15.712  1.00  1.66           H  
ATOM   1173  N   LEU A  76      -0.792  -6.021  -6.395  1.00  1.55           N  
ATOM   1174  CA  LEU A  76      -1.158  -5.248  -5.222  1.00  1.55           C  
ATOM   1175  C   LEU A  76      -1.043  -6.060  -3.950  1.00  1.55           C  
ATOM   1176  O   LEU A  76      -0.591  -5.551  -2.925  1.00  1.55           O  
ATOM   1177  CB  LEU A  76      -2.583  -4.716  -5.371  1.00  1.55           C  
ATOM   1178  CG  LEU A  76      -2.769  -3.617  -6.428  1.00  1.55           C  
ATOM   1179  CD1 LEU A  76      -4.255  -3.357  -6.625  1.00  1.55           C  
ATOM   1180  CD2 LEU A  76      -2.048  -2.363  -5.969  1.00  1.55           C  
ATOM   1181  H   LEU A  76      -1.497  -6.188  -7.113  1.00  1.55           H  
ATOM   1182  HA  LEU A  76      -0.477  -4.401  -5.151  1.00  1.55           H  
ATOM   1183 1HB  LEU A  76      -3.229  -5.551  -5.646  1.00  1.55           H  
ATOM   1184 2HB  LEU A  76      -2.914  -4.326  -4.412  1.00  1.55           H  
ATOM   1185  HG  LEU A  76      -2.349  -3.934  -7.370  1.00  1.55           H  
ATOM   1186 1HD1 LEU A  76      -4.393  -2.583  -7.377  1.00  1.55           H  
ATOM   1187 2HD1 LEU A  76      -4.743  -4.278  -6.962  1.00  1.55           H  
ATOM   1188 3HD1 LEU A  76      -4.698  -3.036  -5.685  1.00  1.55           H  
ATOM   1189 1HD2 LEU A  76      -2.174  -1.580  -6.716  1.00  1.55           H  
ATOM   1190 2HD2 LEU A  76      -2.466  -2.031  -5.019  1.00  1.55           H  
ATOM   1191 3HD2 LEU A  76      -0.986  -2.580  -5.845  1.00  1.55           H  
ATOM   1192  N   PHE A  77      -1.423  -7.333  -4.001  1.00  1.46           N  
ATOM   1193  CA  PHE A  77      -1.333  -8.163  -2.813  1.00  1.46           C  
ATOM   1194  C   PHE A  77       0.128  -8.354  -2.423  1.00  1.46           C  
ATOM   1195  O   PHE A  77       0.486  -8.290  -1.240  1.00  1.46           O  
ATOM   1196  CB  PHE A  77      -1.986  -9.513  -3.066  1.00  1.46           C  
ATOM   1197  CG  PHE A  77      -3.468  -9.423  -3.252  1.00  1.46           C  
ATOM   1198  CD1 PHE A  77      -4.219  -8.453  -2.617  1.00  1.46           C  
ATOM   1199  CD2 PHE A  77      -4.105 -10.311  -4.079  1.00  1.46           C  
ATOM   1200  CE1 PHE A  77      -5.586  -8.382  -2.820  1.00  1.46           C  
ATOM   1201  CE2 PHE A  77      -5.463 -10.254  -4.289  1.00  1.46           C  
ATOM   1202  CZ  PHE A  77      -6.208  -9.286  -3.659  1.00  1.46           C  
ATOM   1203  H   PHE A  77      -1.813  -7.721  -4.861  1.00  1.46           H  
ATOM   1204  HA  PHE A  77      -1.851  -7.663  -1.997  1.00  1.46           H  
ATOM   1205 1HB  PHE A  77      -1.558  -9.956  -3.969  1.00  1.46           H  
ATOM   1206 2HB  PHE A  77      -1.783 -10.181  -2.235  1.00  1.46           H  
ATOM   1207  HD1 PHE A  77      -3.725  -7.739  -1.959  1.00  1.46           H  
ATOM   1208  HD2 PHE A  77      -3.508 -11.054  -4.572  1.00  1.46           H  
ATOM   1209  HE1 PHE A  77      -6.170  -7.611  -2.319  1.00  1.46           H  
ATOM   1210  HE2 PHE A  77      -5.943 -10.970  -4.953  1.00  1.46           H  
ATOM   1211  HZ  PHE A  77      -7.283  -9.231  -3.823  1.00  1.46           H  
ATOM   1212  N   LYS A  78       0.988  -8.552  -3.426  1.00  1.38           N  
ATOM   1213  CA  LYS A  78       2.411  -8.721  -3.179  1.00  1.38           C  
ATOM   1214  C   LYS A  78       3.007  -7.452  -2.587  1.00  1.38           C  
ATOM   1215  O   LYS A  78       3.660  -7.503  -1.540  1.00  1.38           O  
ATOM   1216  CB  LYS A  78       3.122  -9.125  -4.474  1.00  1.38           C  
ATOM   1217  CG  LYS A  78       4.633  -9.377  -4.355  1.00  1.38           C  
ATOM   1218  CD  LYS A  78       5.453  -8.140  -4.779  1.00  1.38           C  
ATOM   1219  CE  LYS A  78       5.354  -7.864  -6.285  1.00  1.38           C  
ATOM   1220  NZ  LYS A  78       6.057  -6.589  -6.669  1.00  1.38           N  
ATOM   1221  H   LYS A  78       0.645  -8.614  -4.386  1.00  1.38           H  
ATOM   1222  HA  LYS A  78       2.555  -9.506  -2.451  1.00  1.38           H  
ATOM   1223 1HB  LYS A  78       2.663 -10.033  -4.858  1.00  1.38           H  
ATOM   1224 2HB  LYS A  78       2.969  -8.348  -5.224  1.00  1.38           H  
ATOM   1225 1HG  LYS A  78       4.880  -9.620  -3.319  1.00  1.38           H  
ATOM   1226 2HG  LYS A  78       4.904 -10.225  -4.983  1.00  1.38           H  
ATOM   1227 1HD  LYS A  78       5.108  -7.257  -4.242  1.00  1.38           H  
ATOM   1228 2HD  LYS A  78       6.502  -8.299  -4.518  1.00  1.38           H  
ATOM   1229 1HE  LYS A  78       5.800  -8.694  -6.827  1.00  1.38           H  
ATOM   1230 2HE  LYS A  78       4.300  -7.781  -6.565  1.00  1.38           H  
ATOM   1231 1HZ  LYS A  78       5.970  -6.426  -7.654  1.00  1.38           H  
ATOM   1232 2HZ  LYS A  78       5.610  -5.809  -6.156  1.00  1.38           H  
ATOM   1233 3HZ  LYS A  78       7.028  -6.640  -6.416  1.00  1.38           H  
ATOM   1234  N   ASP A  79       2.740  -6.299  -3.225  1.00  1.32           N  
ATOM   1235  CA  ASP A  79       3.281  -5.027  -2.755  1.00  1.32           C  
ATOM   1236  C   ASP A  79       2.743  -4.681  -1.379  1.00  1.32           C  
ATOM   1237  O   ASP A  79       3.467  -4.166  -0.525  1.00  1.32           O  
ATOM   1238  CB  ASP A  79       2.940  -3.893  -3.734  1.00  1.32           C  
ATOM   1239  CG  ASP A  79       3.732  -3.954  -5.062  1.00  1.32           C  
ATOM   1240  OD1 ASP A  79       4.701  -4.695  -5.143  1.00  1.32           O  
ATOM   1241  OD2 ASP A  79       3.377  -3.252  -5.975  1.00  1.32           O  
ATOM   1242  H   ASP A  79       2.168  -6.313  -4.069  1.00  1.32           H  
ATOM   1243  HA  ASP A  79       4.365  -5.117  -2.685  1.00  1.32           H  
ATOM   1244 1HB  ASP A  79       1.873  -3.943  -3.969  1.00  1.32           H  
ATOM   1245 2HB  ASP A  79       3.123  -2.932  -3.256  1.00  1.32           H  
ATOM   1246  N   GLY A  80       1.470  -4.987  -1.150  1.00  1.28           N  
ATOM   1247  CA  GLY A  80       0.823  -4.734   0.119  1.00  1.28           C  
ATOM   1248  C   GLY A  80       1.535  -5.479   1.228  1.00  1.28           C  
ATOM   1249  O   GLY A  80       1.966  -4.873   2.215  1.00  1.28           O  
ATOM   1250  H   GLY A  80       0.908  -5.398  -1.890  1.00  1.28           H  
ATOM   1251 1HA  GLY A  80       0.824  -3.665   0.325  1.00  1.28           H  
ATOM   1252 2HA  GLY A  80      -0.216  -5.059   0.059  1.00  1.28           H  
ATOM   1253  N   LEU A  81       1.677  -6.795   1.076  1.00  1.24           N  
ATOM   1254  CA  LEU A  81       2.327  -7.566   2.113  1.00  1.24           C  
ATOM   1255  C   LEU A  81       3.786  -7.183   2.291  1.00  1.24           C  
ATOM   1256  O   LEU A  81       4.236  -7.031   3.425  1.00  1.24           O  
ATOM   1257  CB  LEU A  81       2.213  -9.070   1.884  1.00  1.24           C  
ATOM   1258  CG  LEU A  81       2.902  -9.908   3.016  1.00  1.24           C  
ATOM   1259  CD1 LEU A  81       2.278  -9.559   4.374  1.00  1.24           C  
ATOM   1260  CD2 LEU A  81       2.722 -11.373   2.770  1.00  1.24           C  
ATOM   1261  H   LEU A  81       1.319  -7.263   0.237  1.00  1.24           H  
ATOM   1262  HA  LEU A  81       1.815  -7.348   3.050  1.00  1.24           H  
ATOM   1263 1HB  LEU A  81       1.162  -9.345   1.835  1.00  1.24           H  
ATOM   1264 2HB  LEU A  81       2.684  -9.314   0.926  1.00  1.24           H  
ATOM   1265  HG  LEU A  81       3.959  -9.665   3.045  1.00  1.24           H  
ATOM   1266 1HD1 LEU A  81       2.772 -10.137   5.154  1.00  1.24           H  
ATOM   1267 2HD1 LEU A  81       2.410  -8.498   4.574  1.00  1.24           H  
ATOM   1268 3HD1 LEU A  81       1.216  -9.799   4.363  1.00  1.24           H  
ATOM   1269 1HD2 LEU A  81       3.196 -11.918   3.576  1.00  1.24           H  
ATOM   1270 2HD2 LEU A  81       1.664 -11.607   2.751  1.00  1.24           H  
ATOM   1271 3HD2 LEU A  81       3.171 -11.647   1.838  1.00  1.24           H  
ATOM   1272  N   GLU A  82       4.553  -7.035   1.205  1.00  1.22           N  
ATOM   1273  CA  GLU A  82       5.954  -6.699   1.426  1.00  1.22           C  
ATOM   1274  C   GLU A  82       6.078  -5.360   2.138  1.00  1.22           C  
ATOM   1275  O   GLU A  82       6.909  -5.202   3.042  1.00  1.22           O  
ATOM   1276  CB  GLU A  82       6.752  -6.679   0.118  1.00  1.22           C  
ATOM   1277  CG  GLU A  82       6.985  -8.066  -0.503  1.00  1.22           C  
ATOM   1278  CD  GLU A  82       7.814  -8.029  -1.777  1.00  1.22           C  
ATOM   1279  OE1 GLU A  82       8.126  -6.956  -2.237  1.00  1.22           O  
ATOM   1280  OE2 GLU A  82       8.134  -9.082  -2.286  1.00  1.22           O  
ATOM   1281  H   GLU A  82       4.180  -7.148   0.261  1.00  1.22           H  
ATOM   1282  HA  GLU A  82       6.388  -7.463   2.070  1.00  1.22           H  
ATOM   1283 1HB  GLU A  82       6.214  -6.072  -0.618  1.00  1.22           H  
ATOM   1284 2HB  GLU A  82       7.720  -6.213   0.287  1.00  1.22           H  
ATOM   1285 1HG  GLU A  82       7.488  -8.697   0.229  1.00  1.22           H  
ATOM   1286 2HG  GLU A  82       6.014  -8.514  -0.721  1.00  1.22           H  
ATOM   1287  N   ALA A  83       5.237  -4.395   1.764  1.00  1.21           N  
ATOM   1288  CA  ALA A  83       5.274  -3.106   2.416  1.00  1.21           C  
ATOM   1289  C   ALA A  83       4.943  -3.249   3.896  1.00  1.21           C  
ATOM   1290  O   ALA A  83       5.612  -2.661   4.744  1.00  1.21           O  
ATOM   1291  CB  ALA A  83       4.317  -2.156   1.745  1.00  1.21           C  
ATOM   1292  H   ALA A  83       4.567  -4.541   1.007  1.00  1.21           H  
ATOM   1293  HA  ALA A  83       6.287  -2.712   2.328  1.00  1.21           H  
ATOM   1294 1HB  ALA A  83       4.378  -1.191   2.218  1.00  1.21           H  
ATOM   1295 2HB  ALA A  83       4.579  -2.061   0.692  1.00  1.21           H  
ATOM   1296 3HB  ALA A  83       3.306  -2.555   1.831  1.00  1.21           H  
ATOM   1297  N   ASN A  84       3.966  -4.103   4.227  1.00  1.20           N  
ATOM   1298  CA  ASN A  84       3.620  -4.305   5.625  1.00  1.20           C  
ATOM   1299  C   ASN A  84       4.794  -4.918   6.392  1.00  1.20           C  
ATOM   1300  O   ASN A  84       5.123  -4.494   7.503  1.00  1.20           O  
ATOM   1301  CB  ASN A  84       2.412  -5.210   5.741  1.00  1.20           C  
ATOM   1302  CG  ASN A  84       1.059  -4.589   5.365  1.00  1.20           C  
ATOM   1303  OD1 ASN A  84       0.807  -3.366   5.334  1.00  1.20           O  
ATOM   1304  ND2 ASN A  84       0.140  -5.474   5.068  1.00  1.20           N  
ATOM   1305  H   ASN A  84       3.430  -4.579   3.500  1.00  1.20           H  
ATOM   1306  HA  ASN A  84       3.404  -3.344   6.079  1.00  1.20           H  
ATOM   1307 1HB  ASN A  84       2.569  -6.090   5.128  1.00  1.20           H  
ATOM   1308 2HB  ASN A  84       2.351  -5.540   6.755  1.00  1.20           H  
ATOM   1309 1HD2 ASN A  84      -0.779  -5.175   4.812  1.00  1.20           H  
ATOM   1310 2HD2 ASN A  84       0.359  -6.448   5.099  1.00  1.20           H  
ATOM   1311  N   LEU A  85       5.495  -5.858   5.760  1.00  1.18           N  
ATOM   1312  CA  LEU A  85       6.624  -6.527   6.394  1.00  1.18           C  
ATOM   1313  C   LEU A  85       7.788  -5.541   6.633  1.00  1.18           C  
ATOM   1314  O   LEU A  85       8.568  -5.717   7.571  1.00  1.18           O  
ATOM   1315  CB  LEU A  85       7.072  -7.725   5.530  1.00  1.18           C  
ATOM   1316  CG  LEU A  85       6.027  -8.936   5.407  1.00  1.18           C  
ATOM   1317  CD1 LEU A  85       6.531  -9.955   4.393  1.00  1.18           C  
ATOM   1318  CD2 LEU A  85       5.825  -9.608   6.726  1.00  1.18           C  
ATOM   1319  H   LEU A  85       5.195  -6.156   4.831  1.00  1.18           H  
ATOM   1320  HA  LEU A  85       6.297  -6.906   7.361  1.00  1.18           H  
ATOM   1321 1HB  LEU A  85       7.267  -7.360   4.524  1.00  1.18           H  
ATOM   1322 2HB  LEU A  85       8.000  -8.122   5.939  1.00  1.18           H  
ATOM   1323  HG  LEU A  85       5.082  -8.548   5.068  1.00  1.18           H  
ATOM   1324 1HD1 LEU A  85       5.808 -10.765   4.302  1.00  1.18           H  
ATOM   1325 2HD1 LEU A  85       6.656  -9.471   3.427  1.00  1.18           H  
ATOM   1326 3HD1 LEU A  85       7.486 -10.358   4.728  1.00  1.18           H  
ATOM   1327 1HD2 LEU A  85       5.103 -10.420   6.616  1.00  1.18           H  
ATOM   1328 2HD2 LEU A  85       6.778 -10.013   7.053  1.00  1.18           H  
ATOM   1329 3HD2 LEU A  85       5.452  -8.884   7.450  1.00  1.18           H  
ATOM   1330  N   SER A  86       7.887  -4.492   5.794  1.00  1.15           N  
ATOM   1331  CA  SER A  86       8.939  -3.465   5.895  1.00  1.15           C  
ATOM   1332  C   SER A  86       8.652  -2.405   6.972  1.00  1.15           C  
ATOM   1333  O   SER A  86       9.468  -1.500   7.179  1.00  1.15           O  
ATOM   1334  CB  SER A  86       9.139  -2.719   4.578  1.00  1.15           C  
ATOM   1335  OG  SER A  86       8.095  -1.815   4.299  1.00  1.15           O  
ATOM   1336  H   SER A  86       7.228  -4.430   5.015  1.00  1.15           H  
ATOM   1337  HA  SER A  86       9.871  -3.966   6.155  1.00  1.15           H  
ATOM   1338 1HB  SER A  86      10.089  -2.189   4.598  1.00  1.15           H  
ATOM   1339 2HB  SER A  86       9.194  -3.453   3.773  1.00  1.15           H  
ATOM   1340  HG  SER A  86       7.257  -2.257   4.537  1.00  1.15           H  
ATOM   1341  N   SER A  87       7.472  -2.462   7.595  1.00  1.11           N  
ATOM   1342  CA  SER A  87       7.040  -1.458   8.563  1.00  1.11           C  
ATOM   1343  C   SER A  87       7.863  -1.501   9.855  1.00  1.11           C  
ATOM   1344  O   SER A  87       8.679  -2.400  10.057  1.00  1.11           O  
ATOM   1345  CB  SER A  87       5.562  -1.647   8.849  1.00  1.11           C  
ATOM   1346  OG  SER A  87       5.310  -2.836   9.542  1.00  1.11           O  
ATOM   1347  H   SER A  87       6.834  -3.233   7.401  1.00  1.11           H  
ATOM   1348  HA  SER A  87       7.172  -0.476   8.110  1.00  1.11           H  
ATOM   1349 1HB  SER A  87       5.180  -0.807   9.406  1.00  1.11           H  
ATOM   1350 2HB  SER A  87       5.030  -1.673   7.901  1.00  1.11           H  
ATOM   1351  HG  SER A  87       5.471  -3.559   8.906  1.00  1.11           H  
ATOM   1352  N   TRP A  88       7.678  -0.489  10.727  1.00  1.06           N  
ATOM   1353  CA  TRP A  88       8.427  -0.430  11.987  1.00  1.06           C  
ATOM   1354  C   TRP A  88       8.117  -1.666  12.793  1.00  1.06           C  
ATOM   1355  O   TRP A  88       9.022  -2.299  13.346  1.00  1.06           O  
ATOM   1356  CB  TRP A  88       8.045   0.799  12.836  1.00  1.06           C  
ATOM   1357  CG  TRP A  88       8.836   0.897  14.136  1.00  1.06           C  
ATOM   1358  CD1 TRP A  88      10.026   1.533  14.313  1.00  1.06           C  
ATOM   1359  CD2 TRP A  88       8.498   0.318  15.432  1.00  1.06           C  
ATOM   1360  NE1 TRP A  88      10.447   1.390  15.610  1.00  1.06           N  
ATOM   1361  CE2 TRP A  88       9.518   0.647  16.305  1.00  1.06           C  
ATOM   1362  CE3 TRP A  88       7.439  -0.443  15.897  1.00  1.06           C  
ATOM   1363  CZ2 TRP A  88       9.504   0.238  17.640  1.00  1.06           C  
ATOM   1364  CZ3 TRP A  88       7.415  -0.847  17.218  1.00  1.06           C  
ATOM   1365  CH2 TRP A  88       8.417  -0.516  18.066  1.00  1.06           C  
ATOM   1366  H   TRP A  88       6.971   0.216  10.550  1.00  1.06           H  
ATOM   1367  HA  TRP A  88       9.489  -0.402  11.770  1.00  1.06           H  
ATOM   1368 1HB  TRP A  88       8.201   1.708  12.262  1.00  1.06           H  
ATOM   1369 2HB  TRP A  88       6.992   0.749  13.095  1.00  1.06           H  
ATOM   1370  HD1 TRP A  88      10.566   2.070  13.539  1.00  1.06           H  
ATOM   1371  HE1 TRP A  88      11.303   1.769  15.994  1.00  1.06           H  
ATOM   1372  HE3 TRP A  88       6.654  -0.716  15.231  1.00  1.06           H  
ATOM   1373  HZ2 TRP A  88      10.308   0.491  18.340  1.00  1.06           H  
ATOM   1374  HZ3 TRP A  88       6.574  -1.438  17.563  1.00  1.06           H  
ATOM   1375  HH2 TRP A  88       8.369  -0.854  19.102  1.00  1.06           H  
ATOM   1376  N   GLY A  89       6.838  -2.016  12.833  1.00  1.00           N  
ATOM   1377  CA  GLY A  89       6.399  -3.186  13.582  1.00  1.00           C  
ATOM   1378  C   GLY A  89       5.032  -3.656  13.135  1.00  1.00           C  
ATOM   1379  O   GLY A  89       4.363  -3.002  12.330  1.00  1.00           O  
ATOM   1380  H   GLY A  89       6.173  -1.420  12.335  1.00  1.00           H  
ATOM   1381 1HA  GLY A  89       7.121  -3.994  13.454  1.00  1.00           H  
ATOM   1382 2HA  GLY A  89       6.368  -2.956  14.645  1.00  1.00           H  
ATOM   1383  N   CYS A  90       4.626  -4.800  13.666  1.00  0.95           N  
ATOM   1384  CA  CYS A  90       3.376  -5.414  13.250  1.00  0.95           C  
ATOM   1385  C   CYS A  90       2.448  -5.765  14.401  1.00  0.95           C  
ATOM   1386  O   CYS A  90       2.886  -6.308  15.420  1.00  0.95           O  
ATOM   1387  CB  CYS A  90       3.689  -6.689  12.465  1.00  0.95           C  
ATOM   1388  SG  CYS A  90       4.649  -6.424  10.918  1.00  0.95           S  
ATOM   1389  H   CYS A  90       5.213  -5.247  14.372  1.00  0.95           H  
ATOM   1390  HA  CYS A  90       2.853  -4.720  12.595  1.00  0.95           H  
ATOM   1391 1HB  CYS A  90       4.264  -7.364  13.095  1.00  0.95           H  
ATOM   1392 2HB  CYS A  90       2.764  -7.185  12.221  1.00  0.95           H  
ATOM   1393  HG  CYS A  90       3.928  -5.385  10.481  1.00  0.95           H  
ATOM   1394  N   VAL A  91       1.164  -5.492  14.201  1.00  0.91           N  
ATOM   1395  CA  VAL A  91       0.124  -5.844  15.153  1.00  0.91           C  
ATOM   1396  C   VAL A  91      -0.905  -6.761  14.528  1.00  0.91           C  
ATOM   1397  O   VAL A  91      -1.447  -6.472  13.460  1.00  0.91           O  
ATOM   1398  CB  VAL A  91      -0.582  -4.604  15.685  1.00  0.91           C  
ATOM   1399  CG1 VAL A  91      -1.712  -4.996  16.620  1.00  0.91           C  
ATOM   1400  CG2 VAL A  91       0.372  -3.782  16.411  1.00  0.91           C  
ATOM   1401  H   VAL A  91       0.898  -5.009  13.345  1.00  0.91           H  
ATOM   1402  HA  VAL A  91       0.588  -6.349  15.989  1.00  0.91           H  
ATOM   1403  HB  VAL A  91      -0.977  -4.055  14.854  1.00  0.91           H  
ATOM   1404 1HG1 VAL A  91      -2.205  -4.103  16.994  1.00  0.91           H  
ATOM   1405 2HG1 VAL A  91      -2.439  -5.609  16.091  1.00  0.91           H  
ATOM   1406 3HG1 VAL A  91      -1.302  -5.566  17.461  1.00  0.91           H  
ATOM   1407 1HG2 VAL A  91      -0.140  -2.895  16.766  1.00  0.91           H  
ATOM   1408 2HG2 VAL A  91       0.754  -4.338  17.241  1.00  0.91           H  
ATOM   1409 3HG2 VAL A  91       1.182  -3.507  15.769  1.00  0.91           H  
ATOM   1410  N   PHE A  92      -1.167  -7.854  15.206  1.00  0.89           N  
ATOM   1411  CA  PHE A  92      -2.122  -8.831  14.730  1.00  0.89           C  
ATOM   1412  C   PHE A  92      -3.368  -8.814  15.597  1.00  0.89           C  
ATOM   1413  O   PHE A  92      -3.263  -8.770  16.816  1.00  0.89           O  
ATOM   1414  CB  PHE A  92      -1.419 -10.184  14.776  1.00  0.89           C  
ATOM   1415  CG  PHE A  92      -0.280 -10.240  13.786  1.00  0.89           C  
ATOM   1416  CD1 PHE A  92       0.947  -9.679  14.100  1.00  0.89           C  
ATOM   1417  CD2 PHE A  92      -0.408 -10.873  12.566  1.00  0.89           C  
ATOM   1418  CE1 PHE A  92       1.980  -9.729  13.205  1.00  0.89           C  
ATOM   1419  CE2 PHE A  92       0.654 -10.925  11.694  1.00  0.89           C  
ATOM   1420  CZ  PHE A  92       1.832 -10.350  12.007  1.00  0.89           C  
ATOM   1421  H   PHE A  92      -0.653  -8.018  16.077  1.00  0.89           H  
ATOM   1422  HA  PHE A  92      -2.407  -8.592  13.705  1.00  0.89           H  
ATOM   1423 1HB  PHE A  92      -1.020 -10.366  15.775  1.00  0.89           H  
ATOM   1424 2HB  PHE A  92      -2.124 -10.984  14.544  1.00  0.89           H  
ATOM   1425  HD1 PHE A  92       1.081  -9.180  15.066  1.00  0.89           H  
ATOM   1426  HD2 PHE A  92      -1.362 -11.338  12.297  1.00  0.89           H  
ATOM   1427  HE1 PHE A  92       2.924  -9.277  13.447  1.00  0.89           H  
ATOM   1428  HE2 PHE A  92       0.558 -11.417  10.763  1.00  0.89           H  
ATOM   1429  HZ  PHE A  92       2.663 -10.388  11.304  1.00  0.89           H  
ATOM   1430  N   ASN A  93      -4.555  -8.959  14.983  1.00  0.89           N  
ATOM   1431  CA  ASN A  93      -5.817  -9.019  15.758  1.00  0.89           C  
ATOM   1432  C   ASN A  93      -5.957 -10.336  16.521  1.00  0.89           C  
ATOM   1433  O   ASN A  93      -6.883 -10.538  17.304  1.00  0.89           O  
ATOM   1434  CB  ASN A  93      -7.033  -8.788  14.892  1.00  0.89           C  
ATOM   1435  CG  ASN A  93      -7.159  -7.358  14.412  1.00  0.89           C  
ATOM   1436  OD1 ASN A  93      -6.498  -6.437  14.911  1.00  0.89           O  
ATOM   1437  ND2 ASN A  93      -8.035  -7.150  13.463  1.00  0.89           N  
ATOM   1438  H   ASN A  93      -4.590  -8.957  13.960  1.00  0.89           H  
ATOM   1439  HA  ASN A  93      -5.807  -8.233  16.505  1.00  0.89           H  
ATOM   1440 1HB  ASN A  93      -6.995  -9.452  14.025  1.00  0.89           H  
ATOM   1441 2HB  ASN A  93      -7.927  -9.043  15.461  1.00  0.89           H  
ATOM   1442 1HD2 ASN A  93      -8.179  -6.226  13.109  1.00  0.89           H  
ATOM   1443 2HD2 ASN A  93      -8.572  -7.912  13.100  1.00  0.89           H  
ATOM   1444  N   SER A  94      -5.061 -11.254  16.245  1.00  0.91           N  
ATOM   1445  CA  SER A  94      -5.006 -12.518  16.929  1.00  0.91           C  
ATOM   1446  C   SER A  94      -4.314 -12.298  18.270  1.00  0.91           C  
ATOM   1447  O   SER A  94      -3.964 -11.162  18.641  1.00  0.91           O  
ATOM   1448  CB  SER A  94      -4.282 -13.555  16.107  1.00  0.91           C  
ATOM   1449  OG  SER A  94      -2.912 -13.323  16.042  1.00  0.91           O  
ATOM   1450  H   SER A  94      -4.354 -11.035  15.561  1.00  0.91           H  
ATOM   1451  HA  SER A  94      -6.023 -12.869  17.116  1.00  0.91           H  
ATOM   1452 1HB  SER A  94      -4.454 -14.538  16.532  1.00  0.91           H  
ATOM   1453 2HB  SER A  94      -4.684 -13.564  15.098  1.00  0.91           H  
ATOM   1454  HG  SER A  94      -2.543 -14.178  15.726  1.00  0.91           H  
ATOM   1455  N   PHE A  95      -4.163 -13.371  19.021  1.00  0.94           N  
ATOM   1456  CA  PHE A  95      -3.563 -13.307  20.338  1.00  0.94           C  
ATOM   1457  C   PHE A  95      -2.751 -14.556  20.645  1.00  0.94           C  
ATOM   1458  O   PHE A  95      -2.966 -15.618  20.060  1.00  0.94           O  
ATOM   1459  CB  PHE A  95      -4.671 -13.026  21.356  1.00  0.94           C  
ATOM   1460  CG  PHE A  95      -5.810 -14.045  21.393  1.00  0.94           C  
ATOM   1461  CD1 PHE A  95      -5.839 -15.094  22.271  1.00  0.94           C  
ATOM   1462  CD2 PHE A  95      -6.859 -13.921  20.499  1.00  0.94           C  
ATOM   1463  CE1 PHE A  95      -6.909 -15.996  22.263  1.00  0.94           C  
ATOM   1464  CE2 PHE A  95      -7.913 -14.800  20.496  1.00  0.94           C  
ATOM   1465  CZ  PHE A  95      -7.936 -15.836  21.374  1.00  0.94           C  
ATOM   1466  H   PHE A  95      -4.467 -14.261  18.658  1.00  0.94           H  
ATOM   1467  HA  PHE A  95      -2.880 -12.456  20.357  1.00  0.94           H  
ATOM   1468 1HB  PHE A  95      -4.231 -12.987  22.351  1.00  0.94           H  
ATOM   1469 2HB  PHE A  95      -5.090 -12.053  21.167  1.00  0.94           H  
ATOM   1470  HD1 PHE A  95      -5.024 -15.204  22.972  1.00  0.94           H  
ATOM   1471  HD2 PHE A  95      -6.840 -13.108  19.783  1.00  0.94           H  
ATOM   1472  HE1 PHE A  95      -6.943 -16.832  22.957  1.00  0.94           H  
ATOM   1473  HE2 PHE A  95      -8.726 -14.680  19.786  1.00  0.94           H  
ATOM   1474  HZ  PHE A  95      -8.762 -16.542  21.359  1.00  0.94           H  
ATOM   1475  N   ARG A  96      -1.836 -14.433  21.597  1.00  0.98           N  
ATOM   1476  CA  ARG A  96      -0.941 -15.527  21.968  1.00  0.98           C  
ATOM   1477  C   ARG A  96      -1.632 -16.851  22.284  1.00  0.98           C  
ATOM   1478  O   ARG A  96      -1.274 -17.904  21.757  1.00  0.98           O  
ATOM   1479  CB  ARG A  96      -0.126 -15.106  23.177  1.00  0.98           C  
ATOM   1480  CG  ARG A  96       0.822 -16.159  23.702  1.00  0.98           C  
ATOM   1481  CD  ARG A  96       1.496 -15.731  24.971  1.00  0.98           C  
ATOM   1482  NE  ARG A  96       0.542 -15.486  26.060  1.00  0.98           N  
ATOM   1483  CZ  ARG A  96      -0.065 -16.420  26.798  1.00  0.98           C  
ATOM   1484  NH1 ARG A  96       0.141 -17.704  26.588  1.00  0.98           N  
ATOM   1485  NH2 ARG A  96      -0.874 -15.995  27.742  1.00  0.98           N  
ATOM   1486  H   ARG A  96      -1.722 -13.537  22.052  1.00  0.98           H  
ATOM   1487  HA  ARG A  96      -0.256 -15.690  21.134  1.00  0.98           H  
ATOM   1488 1HB  ARG A  96       0.473 -14.229  22.927  1.00  0.98           H  
ATOM   1489 2HB  ARG A  96      -0.792 -14.825  23.993  1.00  0.98           H  
ATOM   1490 1HG  ARG A  96       0.273 -17.078  23.899  1.00  0.98           H  
ATOM   1491 2HG  ARG A  96       1.594 -16.353  22.958  1.00  0.98           H  
ATOM   1492 1HD  ARG A  96       2.194 -16.503  25.289  1.00  0.98           H  
ATOM   1493 2HD  ARG A  96       2.041 -14.807  24.790  1.00  0.98           H  
ATOM   1494  HE  ARG A  96       0.329 -14.523  26.320  1.00  0.98           H  
ATOM   1495 1HH1 ARG A  96       0.773 -17.998  25.853  1.00  0.98           H  
ATOM   1496 2HH1 ARG A  96      -0.329 -18.393  27.157  1.00  0.98           H  
ATOM   1497 1HH2 ARG A  96      -0.974 -14.977  27.844  1.00  0.98           H  
ATOM   1498 2HH2 ARG A  96      -1.364 -16.643  28.338  1.00  0.98           H  
ATOM   1499  N   ALA A  97      -2.673 -16.813  23.086  1.00  1.03           N  
ATOM   1500  CA  ALA A  97      -3.359 -18.044  23.456  1.00  1.03           C  
ATOM   1501  C   ALA A  97      -4.000 -18.774  22.250  1.00  1.03           C  
ATOM   1502  O   ALA A  97      -4.358 -19.946  22.368  1.00  1.03           O  
ATOM   1503  CB  ALA A  97      -4.386 -17.753  24.522  1.00  1.03           C  
ATOM   1504  H   ALA A  97      -2.973 -15.933  23.475  1.00  1.03           H  
ATOM   1505  HA  ALA A  97      -2.614 -18.719  23.880  1.00  1.03           H  
ATOM   1506 1HB  ALA A  97      -4.843 -18.688  24.818  1.00  1.03           H  
ATOM   1507 2HB  ALA A  97      -3.900 -17.294  25.381  1.00  1.03           H  
ATOM   1508 3HB  ALA A  97      -5.132 -17.100  24.159  1.00  1.03           H  
ATOM   1509  N   LEU A  98      -4.200 -18.074  21.128  1.00  1.09           N  
ATOM   1510  CA  LEU A  98      -4.798 -18.639  19.923  1.00  1.09           C  
ATOM   1511  C   LEU A  98      -3.704 -19.128  18.959  1.00  1.09           C  
ATOM   1512  O   LEU A  98      -3.775 -20.221  18.400  1.00  1.09           O  
ATOM   1513  CB  LEU A  98      -5.604 -17.544  19.206  1.00  1.09           C  
ATOM   1514  CG  LEU A  98      -6.427 -17.908  17.999  1.00  1.09           C  
ATOM   1515  CD1 LEU A  98      -7.490 -18.796  18.406  1.00  1.09           C  
ATOM   1516  CD2 LEU A  98      -6.991 -16.668  17.385  1.00  1.09           C  
ATOM   1517  H   LEU A  98      -3.869 -17.116  21.071  1.00  1.09           H  
ATOM   1518  HA  LEU A  98      -5.440 -19.473  20.199  1.00  1.09           H  
ATOM   1519 1HB  LEU A  98      -6.263 -17.157  19.892  1.00  1.09           H  
ATOM   1520 2HB  LEU A  98      -4.924 -16.751  18.909  1.00  1.09           H  
ATOM   1521  HG  LEU A  98      -5.817 -18.438  17.290  1.00  1.09           H  
ATOM   1522 1HD1 LEU A  98      -8.090 -19.081  17.542  1.00  1.09           H  
ATOM   1523 2HD1 LEU A  98      -7.062 -19.664  18.853  1.00  1.09           H  
ATOM   1524 3HD1 LEU A  98      -8.111 -18.277  19.133  1.00  1.09           H  
ATOM   1525 1HD2 LEU A  98      -7.594 -16.941  16.538  1.00  1.09           H  
ATOM   1526 2HD2 LEU A  98      -7.606 -16.159  18.105  1.00  1.09           H  
ATOM   1527 3HD2 LEU A  98      -6.182 -16.020  17.073  1.00  1.09           H  
ATOM   1528  N   GLU A  99      -2.724 -18.253  18.714  1.00  1.13           N  
ATOM   1529  CA  GLU A  99      -1.684 -18.482  17.713  1.00  1.13           C  
ATOM   1530  C   GLU A  99      -0.214 -18.381  18.167  1.00  1.13           C  
ATOM   1531  O   GLU A  99       0.658 -18.216  17.309  1.00  1.13           O  
ATOM   1532  CB  GLU A  99      -1.897 -17.500  16.567  1.00  1.13           C  
ATOM   1533  CG  GLU A  99      -3.181 -17.671  15.796  1.00  1.13           C  
ATOM   1534  CD  GLU A  99      -3.297 -16.720  14.674  1.00  1.13           C  
ATOM   1535  OE1 GLU A  99      -2.628 -15.715  14.704  1.00  1.13           O  
ATOM   1536  OE2 GLU A  99      -4.011 -16.977  13.753  1.00  1.13           O  
ATOM   1537  H   GLU A  99      -2.717 -17.377  19.234  1.00  1.13           H  
ATOM   1538  HA  GLU A  99      -1.828 -19.490  17.326  1.00  1.13           H  
ATOM   1539 1HB  GLU A  99      -1.886 -16.482  16.966  1.00  1.13           H  
ATOM   1540 2HB  GLU A  99      -1.073 -17.577  15.863  1.00  1.13           H  
ATOM   1541 1HG  GLU A  99      -3.245 -18.690  15.425  1.00  1.13           H  
ATOM   1542 2HG  GLU A  99      -3.993 -17.498  16.464  1.00  1.13           H  
ATOM   1543  N   SER A 100       0.080 -18.506  19.467  1.00  1.17           N  
ATOM   1544  CA  SER A 100       1.442 -18.338  20.012  1.00  1.17           C  
ATOM   1545  C   SER A 100       2.582 -18.776  19.116  1.00  1.17           C  
ATOM   1546  O   SER A 100       3.455 -17.987  18.771  1.00  1.17           O  
ATOM   1547  CB  SER A 100       1.611 -19.206  21.257  1.00  1.17           C  
ATOM   1548  OG  SER A 100       1.571 -20.584  20.913  1.00  1.17           O  
ATOM   1549  H   SER A 100      -0.668 -18.633  20.141  1.00  1.17           H  
ATOM   1550  HA  SER A 100       1.579 -17.286  20.264  1.00  1.17           H  
ATOM   1551 1HB  SER A 100       2.566 -18.974  21.736  1.00  1.17           H  
ATOM   1552 2HB  SER A 100       0.837 -18.989  21.969  1.00  1.17           H  
ATOM   1553  HG  SER A 100       2.517 -20.870  20.732  1.00  1.17           H  
ATOM   1554  N   ASP A 101       2.561 -20.021  18.692  1.00  1.21           N  
ATOM   1555  CA  ASP A 101       3.688 -20.556  17.942  1.00  1.21           C  
ATOM   1556  C   ASP A 101       3.885 -19.891  16.574  1.00  1.21           C  
ATOM   1557  O   ASP A 101       5.002 -19.842  16.042  1.00  1.21           O  
ATOM   1558  CB  ASP A 101       3.517 -22.053  17.816  1.00  1.21           C  
ATOM   1559  CG  ASP A 101       3.613 -22.678  19.204  1.00  1.21           C  
ATOM   1560  OD1 ASP A 101       3.976 -21.955  20.119  1.00  1.21           O  
ATOM   1561  OD2 ASP A 101       3.292 -23.836  19.363  1.00  1.21           O  
ATOM   1562  H   ASP A 101       1.784 -20.605  18.977  1.00  1.21           H  
ATOM   1563  HA  ASP A 101       4.592 -20.374  18.525  1.00  1.21           H  
ATOM   1564 1HB  ASP A 101       2.547 -22.281  17.372  1.00  1.21           H  
ATOM   1565 2HB  ASP A 101       4.294 -22.467  17.173  1.00  1.21           H  
ATOM   1566  N   TYR A 102       2.806 -19.388  15.995  1.00  1.23           N  
ATOM   1567  CA  TYR A 102       2.904 -18.768  14.697  1.00  1.23           C  
ATOM   1568  C   TYR A 102       3.394 -17.340  14.889  1.00  1.23           C  
ATOM   1569  O   TYR A 102       4.219 -16.854  14.118  1.00  1.23           O  
ATOM   1570  CB  TYR A 102       1.538 -18.756  14.002  1.00  1.23           C  
ATOM   1571  CG  TYR A 102       0.958 -20.125  13.612  1.00  1.23           C  
ATOM   1572  CD1 TYR A 102      -0.170 -20.646  14.249  1.00  1.23           C  
ATOM   1573  CD2 TYR A 102       1.542 -20.828  12.612  1.00  1.23           C  
ATOM   1574  CE1 TYR A 102      -0.674 -21.893  13.857  1.00  1.23           C  
ATOM   1575  CE2 TYR A 102       1.057 -22.069  12.217  1.00  1.23           C  
ATOM   1576  CZ  TYR A 102      -0.045 -22.604  12.833  1.00  1.23           C  
ATOM   1577  OH  TYR A 102      -0.519 -23.845  12.434  1.00  1.23           O  
ATOM   1578  H   TYR A 102       1.916 -19.382  16.485  1.00  1.23           H  
ATOM   1579  HA  TYR A 102       3.628 -19.309  14.088  1.00  1.23           H  
ATOM   1580 1HB  TYR A 102       0.820 -18.261  14.650  1.00  1.23           H  
ATOM   1581 2HB  TYR A 102       1.606 -18.149  13.095  1.00  1.23           H  
ATOM   1582  HD1 TYR A 102      -0.656 -20.083  15.050  1.00  1.23           H  
ATOM   1583  HD2 TYR A 102       2.397 -20.395  12.132  1.00  1.23           H  
ATOM   1584  HE1 TYR A 102      -1.552 -22.314  14.350  1.00  1.23           H  
ATOM   1585  HE2 TYR A 102       1.548 -22.617  11.411  1.00  1.23           H  
ATOM   1586  HH  TYR A 102      -1.361 -24.067  12.905  1.00  1.23           H  
ATOM   1587  N   LEU A 103       2.913 -16.693  15.953  1.00  1.25           N  
ATOM   1588  CA  LEU A 103       3.207 -15.283  16.199  1.00  1.25           C  
ATOM   1589  C   LEU A 103       4.557 -15.057  16.895  1.00  1.25           C  
ATOM   1590  O   LEU A 103       5.413 -14.310  16.404  1.00  1.25           O  
ATOM   1591  CB  LEU A 103       2.093 -14.698  17.086  1.00  1.25           C  
ATOM   1592  CG  LEU A 103       2.140 -13.188  17.374  1.00  1.25           C  
ATOM   1593  CD1 LEU A 103       1.968 -12.423  16.052  1.00  1.25           C  
ATOM   1594  CD2 LEU A 103       1.021 -12.825  18.353  1.00  1.25           C  
ATOM   1595  H   LEU A 103       2.264 -17.190  16.566  1.00  1.25           H  
ATOM   1596  HA  LEU A 103       3.209 -14.767  15.244  1.00  1.25           H  
ATOM   1597 1HB  LEU A 103       1.134 -14.912  16.608  1.00  1.25           H  
ATOM   1598 2HB  LEU A 103       2.108 -15.221  18.045  1.00  1.25           H  
ATOM   1599  HG  LEU A 103       3.108 -12.921  17.808  1.00  1.25           H  
ATOM   1600 1HD1 LEU A 103       1.992 -11.357  16.248  1.00  1.25           H  
ATOM   1601 2HD1 LEU A 103       2.766 -12.686  15.361  1.00  1.25           H  
ATOM   1602 3HD1 LEU A 103       1.009 -12.681  15.608  1.00  1.25           H  
ATOM   1603 1HD2 LEU A 103       1.050 -11.753  18.556  1.00  1.25           H  
ATOM   1604 2HD2 LEU A 103       0.054 -13.088  17.913  1.00  1.25           H  
ATOM   1605 3HD2 LEU A 103       1.159 -13.377  19.286  1.00  1.25           H  
ATOM   1606  N   GLU A 104       4.735 -15.695  18.051  1.00  1.26           N  
ATOM   1607  CA  GLU A 104       5.915 -15.509  18.881  1.00  1.26           C  
ATOM   1608  C   GLU A 104       7.182 -16.094  18.277  1.00  1.26           C  
ATOM   1609  O   GLU A 104       8.274 -15.580  18.517  1.00  1.26           O  
ATOM   1610  CB  GLU A 104       5.700 -16.104  20.274  1.00  1.26           C  
ATOM   1611  CG  GLU A 104       4.651 -15.368  21.109  1.00  1.26           C  
ATOM   1612  CD  GLU A 104       4.460 -15.943  22.493  1.00  1.26           C  
ATOM   1613  OE1 GLU A 104       4.787 -17.082  22.712  1.00  1.26           O  
ATOM   1614  OE2 GLU A 104       3.990 -15.222  23.337  1.00  1.26           O  
ATOM   1615  H   GLU A 104       4.025 -16.339  18.379  1.00  1.26           H  
ATOM   1616  HA  GLU A 104       6.061 -14.438  18.998  1.00  1.26           H  
ATOM   1617 1HB  GLU A 104       5.400 -17.147  20.188  1.00  1.26           H  
ATOM   1618 2HB  GLU A 104       6.640 -16.079  20.826  1.00  1.26           H  
ATOM   1619 1HG  GLU A 104       4.930 -14.323  21.194  1.00  1.26           H  
ATOM   1620 2HG  GLU A 104       3.701 -15.416  20.572  1.00  1.26           H  
ATOM   1621  N   GLU A 105       7.057 -17.205  17.558  1.00  1.28           N  
ATOM   1622  CA  GLU A 105       8.242 -17.823  16.987  1.00  1.28           C  
ATOM   1623  C   GLU A 105       8.394 -17.457  15.509  1.00  1.28           C  
ATOM   1624  O   GLU A 105       9.365 -16.798  15.126  1.00  1.28           O  
ATOM   1625  CB  GLU A 105       8.164 -19.351  17.157  1.00  1.28           C  
ATOM   1626  CG  GLU A 105       9.393 -20.163  16.722  1.00  1.28           C  
ATOM   1627  CD  GLU A 105      10.613 -19.982  17.595  1.00  1.28           C  
ATOM   1628  OE1 GLU A 105      10.478 -19.546  18.709  1.00  1.28           O  
ATOM   1629  OE2 GLU A 105      11.701 -20.305  17.138  1.00  1.28           O  
ATOM   1630  H   GLU A 105       6.139 -17.600  17.401  1.00  1.28           H  
ATOM   1631  HA  GLU A 105       9.120 -17.460  17.519  1.00  1.28           H  
ATOM   1632 1HB  GLU A 105       7.962 -19.589  18.201  1.00  1.28           H  
ATOM   1633 2HB  GLU A 105       7.338 -19.731  16.584  1.00  1.28           H  
ATOM   1634 1HG  GLU A 105       9.118 -21.213  16.741  1.00  1.28           H  
ATOM   1635 2HG  GLU A 105       9.641 -19.899  15.694  1.00  1.28           H  
ATOM   1636  N   HIS A 106       7.411 -17.818  14.674  1.00  1.32           N  
ATOM   1637  CA  HIS A 106       7.615 -17.571  13.249  1.00  1.32           C  
ATOM   1638  C   HIS A 106       7.549 -16.099  12.836  1.00  1.32           C  
ATOM   1639  O   HIS A 106       8.497 -15.599  12.228  1.00  1.32           O  
ATOM   1640  CB  HIS A 106       6.646 -18.333  12.372  1.00  1.32           C  
ATOM   1641  CG  HIS A 106       7.003 -18.160  10.920  1.00  1.32           C  
ATOM   1642  ND1 HIS A 106       8.030 -18.862  10.317  1.00  1.32           N  
ATOM   1643  CD2 HIS A 106       6.526 -17.321   9.985  1.00  1.32           C  
ATOM   1644  CE1 HIS A 106       8.132 -18.491   9.056  1.00  1.32           C  
ATOM   1645  NE2 HIS A 106       7.226 -17.561   8.820  1.00  1.32           N  
ATOM   1646  H   HIS A 106       6.589 -18.324  15.017  1.00  1.32           H  
ATOM   1647  HA  HIS A 106       8.612 -17.922  12.984  1.00  1.32           H  
ATOM   1648 1HB  HIS A 106       6.674 -19.391  12.624  1.00  1.32           H  
ATOM   1649 2HB  HIS A 106       5.634 -17.984  12.517  1.00  1.32           H  
ATOM   1650  HD1 HIS A 106       8.637 -19.530  10.753  1.00  1.32           H  
ATOM   1651  HD2 HIS A 106       5.751 -16.566  10.013  1.00  1.32           H  
ATOM   1652  HE1 HIS A 106       8.883 -18.949   8.409  1.00  1.32           H  
ATOM   1653  N   ILE A 107       6.455 -15.394  13.166  1.00  1.40           N  
ATOM   1654  CA  ILE A 107       6.349 -14.009  12.714  1.00  1.40           C  
ATOM   1655  C   ILE A 107       7.480 -13.174  13.293  1.00  1.40           C  
ATOM   1656  O   ILE A 107       8.083 -12.372  12.580  1.00  1.40           O  
ATOM   1657  CB  ILE A 107       5.022 -13.340  13.087  1.00  1.40           C  
ATOM   1658  CG1 ILE A 107       3.827 -13.969  12.390  1.00  1.40           C  
ATOM   1659  CG2 ILE A 107       5.085 -11.918  12.700  1.00  1.40           C  
ATOM   1660  CD1 ILE A 107       3.849 -13.885  10.886  1.00  1.40           C  
ATOM   1661  H   ILE A 107       5.691 -15.835  13.673  1.00  1.40           H  
ATOM   1662  HA  ILE A 107       6.420 -13.999  11.635  1.00  1.40           H  
ATOM   1663  HB  ILE A 107       4.875 -13.407  14.153  1.00  1.40           H  
ATOM   1664 1HG1 ILE A 107       3.756 -15.007  12.666  1.00  1.40           H  
ATOM   1665 2HG1 ILE A 107       2.952 -13.455  12.737  1.00  1.40           H  
ATOM   1666 1HG2 ILE A 107       4.176 -11.446  12.992  1.00  1.40           H  
ATOM   1667 2HG2 ILE A 107       5.905 -11.451  13.194  1.00  1.40           H  
ATOM   1668 3HG2 ILE A 107       5.217 -11.839  11.630  1.00  1.40           H  
ATOM   1669 1HD1 ILE A 107       2.941 -14.343  10.486  1.00  1.40           H  
ATOM   1670 2HD1 ILE A 107       3.891 -12.841  10.577  1.00  1.40           H  
ATOM   1671 3HD1 ILE A 107       4.717 -14.412  10.509  1.00  1.40           H  
ATOM   1672  N   ARG A 108       7.832 -13.383  14.555  1.00  1.52           N  
ATOM   1673  CA  ARG A 108       8.968 -12.633  15.079  1.00  1.52           C  
ATOM   1674  C   ARG A 108      10.270 -12.911  14.325  1.00  1.52           C  
ATOM   1675  O   ARG A 108      11.056 -11.988  14.135  1.00  1.52           O  
ATOM   1676  CB  ARG A 108       9.128 -12.843  16.573  1.00  1.52           C  
ATOM   1677  CG  ARG A 108       8.074 -12.098  17.343  1.00  1.52           C  
ATOM   1678  CD  ARG A 108       8.152 -12.204  18.828  1.00  1.52           C  
ATOM   1679  NE  ARG A 108       7.064 -11.407  19.489  1.00  1.52           N  
ATOM   1680  CZ  ARG A 108       6.625 -11.576  20.739  1.00  1.52           C  
ATOM   1681  NH1 ARG A 108       7.131 -12.506  21.513  1.00  1.52           N  
ATOM   1682  NH2 ARG A 108       5.667 -10.776  21.160  1.00  1.52           N  
ATOM   1683  H   ARG A 108       7.281 -14.004  15.149  1.00  1.52           H  
ATOM   1684  HA  ARG A 108       8.760 -11.580  14.949  1.00  1.52           H  
ATOM   1685 1HB  ARG A 108       9.049 -13.904  16.806  1.00  1.52           H  
ATOM   1686 2HB  ARG A 108      10.086 -12.500  16.906  1.00  1.52           H  
ATOM   1687 1HG  ARG A 108       8.203 -11.058  17.094  1.00  1.52           H  
ATOM   1688 2HG  ARG A 108       7.089 -12.445  17.020  1.00  1.52           H  
ATOM   1689 1HD  ARG A 108       8.072 -13.229  19.145  1.00  1.52           H  
ATOM   1690 2HD  ARG A 108       9.111 -11.807  19.154  1.00  1.52           H  
ATOM   1691  HE  ARG A 108       6.599 -10.646  18.971  1.00  1.52           H  
ATOM   1692 1HH1 ARG A 108       7.870 -13.101  21.167  1.00  1.52           H  
ATOM   1693 2HH1 ARG A 108       6.782 -12.629  22.451  1.00  1.52           H  
ATOM   1694 1HH2 ARG A 108       5.309 -10.050  20.500  1.00  1.52           H  
ATOM   1695 2HH2 ARG A 108       5.288 -10.861  22.102  1.00  1.52           H  
ATOM   1696  N   LYS A 109      10.508 -14.134  13.853  1.00  1.69           N  
ATOM   1697  CA  LYS A 109      11.710 -14.365  13.056  1.00  1.69           C  
ATOM   1698  C   LYS A 109      11.586 -13.797  11.613  1.00  1.69           C  
ATOM   1699  O   LYS A 109      12.578 -13.365  11.021  1.00  1.69           O  
ATOM   1700  CB  LYS A 109      12.059 -15.850  13.080  1.00  1.69           C  
ATOM   1701  CG  LYS A 109      12.585 -16.294  14.452  1.00  1.69           C  
ATOM   1702  CD  LYS A 109      12.898 -17.774  14.515  1.00  1.69           C  
ATOM   1703  CE  LYS A 109      13.519 -18.127  15.858  1.00  1.69           C  
ATOM   1704  NZ  LYS A 109      13.771 -19.577  15.996  1.00  1.69           N  
ATOM   1705  H   LYS A 109       9.875 -14.916  14.055  1.00  1.69           H  
ATOM   1706  HA  LYS A 109      12.534 -13.836  13.537  1.00  1.69           H  
ATOM   1707 1HB  LYS A 109      11.157 -16.431  12.855  1.00  1.69           H  
ATOM   1708 2HB  LYS A 109      12.804 -16.074  12.320  1.00  1.69           H  
ATOM   1709 1HG  LYS A 109      13.488 -15.733  14.691  1.00  1.69           H  
ATOM   1710 2HG  LYS A 109      11.833 -16.069  15.211  1.00  1.69           H  
ATOM   1711 1HD  LYS A 109      11.968 -18.342  14.406  1.00  1.69           H  
ATOM   1712 2HD  LYS A 109      13.579 -18.052  13.714  1.00  1.69           H  
ATOM   1713 1HE  LYS A 109      14.462 -17.596  15.959  1.00  1.69           H  
ATOM   1714 2HE  LYS A 109      12.846 -17.813  16.660  1.00  1.69           H  
ATOM   1715 1HZ  LYS A 109      14.168 -19.763  16.900  1.00  1.69           H  
ATOM   1716 2HZ  LYS A 109      12.869 -20.069  15.934  1.00  1.69           H  
ATOM   1717 3HZ  LYS A 109      14.391 -19.901  15.277  1.00  1.69           H  
ATOM   1718  N   LEU A 110      10.360 -13.811  11.060  1.00  1.87           N  
ATOM   1719  CA  LEU A 110      10.014 -13.289   9.718  1.00  1.87           C  
ATOM   1720  C   LEU A 110      10.121 -11.761   9.576  1.00  1.87           C  
ATOM   1721  O   LEU A 110      10.675 -11.242   8.601  1.00  1.87           O  
ATOM   1722  CB  LEU A 110       8.554 -13.658   9.400  1.00  1.87           C  
ATOM   1723  CG  LEU A 110       7.954 -13.129   8.095  1.00  1.87           C  
ATOM   1724  CD1 LEU A 110       8.696 -13.696   6.917  1.00  1.87           C  
ATOM   1725  CD2 LEU A 110       6.464 -13.466   8.072  1.00  1.87           C  
ATOM   1726  H   LEU A 110       9.609 -14.225  11.608  1.00  1.87           H  
ATOM   1727  HA  LEU A 110      10.674 -13.756   8.992  1.00  1.87           H  
ATOM   1728 1HB  LEU A 110       8.460 -14.744   9.398  1.00  1.87           H  
ATOM   1729 2HB  LEU A 110       7.943 -13.275  10.189  1.00  1.87           H  
ATOM   1730  HG  LEU A 110       8.072 -12.046   8.061  1.00  1.87           H  
ATOM   1731 1HD1 LEU A 110       8.274 -13.300   5.997  1.00  1.87           H  
ATOM   1732 2HD1 LEU A 110       9.747 -13.421   6.984  1.00  1.87           H  
ATOM   1733 3HD1 LEU A 110       8.602 -14.785   6.923  1.00  1.87           H  
ATOM   1734 1HD2 LEU A 110       6.018 -13.073   7.168  1.00  1.87           H  
ATOM   1735 2HD2 LEU A 110       6.333 -14.548   8.109  1.00  1.87           H  
ATOM   1736 3HD2 LEU A 110       5.985 -13.012   8.935  1.00  1.87           H  
ATOM   1737  N   THR A 111       9.521 -11.063  10.531  1.00  1.99           N  
ATOM   1738  CA  THR A 111       9.381  -9.611  10.594  1.00  1.99           C  
ATOM   1739  C   THR A 111      10.430  -9.043  11.533  1.00  1.99           C  
ATOM   1740  O   THR A 111      11.311  -9.771  11.978  1.00  1.99           O  
ATOM   1741  CB  THR A 111       7.966  -9.236  11.058  1.00  1.99           C  
ATOM   1742  OG1 THR A 111       7.769  -9.691  12.371  1.00  1.99           O  
ATOM   1743  CG2 THR A 111       6.937  -9.876  10.178  1.00  1.99           C  
ATOM   1744  H   THR A 111       9.105 -11.591  11.293  1.00  1.99           H  
ATOM   1745  HA  THR A 111       9.552  -9.195   9.602  1.00  1.99           H  
ATOM   1746  HB  THR A 111       7.848  -8.154  11.030  1.00  1.99           H  
ATOM   1747  HG1 THR A 111       8.030 -10.635  12.437  1.00  1.99           H  
ATOM   1748 1HG2 THR A 111       5.938  -9.602  10.515  1.00  1.99           H  
ATOM   1749 2HG2 THR A 111       7.097  -9.524   9.186  1.00  1.99           H  
ATOM   1750 3HG2 THR A 111       7.047 -10.957  10.214  1.00  1.99           H  
ATOM   1751  N   VAL A 112      10.422  -7.740  11.795  1.00  1.99           N  
ATOM   1752  CA  VAL A 112      11.488  -7.273  12.660  1.00  1.99           C  
ATOM   1753  C   VAL A 112      11.280  -7.848  14.060  1.00  1.99           C  
ATOM   1754  O   VAL A 112      10.246  -7.621  14.707  1.00  1.99           O  
ATOM   1755  CB  VAL A 112      11.522  -5.740  12.723  1.00  1.99           C  
ATOM   1756  CG1 VAL A 112      12.604  -5.299  13.705  1.00  1.99           C  
ATOM   1757  CG2 VAL A 112      11.772  -5.177  11.342  1.00  1.99           C  
ATOM   1758  H   VAL A 112       9.715  -7.119  11.426  1.00  1.99           H  
ATOM   1759  HA  VAL A 112      12.440  -7.631  12.264  1.00  1.99           H  
ATOM   1760  HB  VAL A 112      10.562  -5.371  13.094  1.00  1.99           H  
ATOM   1761 1HG1 VAL A 112      12.630  -4.219  13.758  1.00  1.99           H  
ATOM   1762 2HG1 VAL A 112      12.397  -5.707  14.699  1.00  1.99           H  
ATOM   1763 3HG1 VAL A 112      13.572  -5.661  13.364  1.00  1.99           H  
ATOM   1764 1HG2 VAL A 112      11.784  -4.088  11.391  1.00  1.99           H  
ATOM   1765 2HG2 VAL A 112      12.729  -5.538  10.970  1.00  1.99           H  
ATOM   1766 3HG2 VAL A 112      10.974  -5.500  10.669  1.00  1.99           H  
ATOM   1767  N   TYR A 113      12.279  -8.598  14.503  1.00  1.84           N  
ATOM   1768  CA  TYR A 113      12.227  -9.319  15.755  1.00  1.84           C  
ATOM   1769  C   TYR A 113      12.030  -8.375  16.920  1.00  1.84           C  
ATOM   1770  O   TYR A 113      12.669  -7.326  16.997  1.00  1.84           O  
ATOM   1771  CB  TYR A 113      13.505 -10.141  15.939  1.00  1.84           C  
ATOM   1772  CG  TYR A 113      13.502 -10.986  17.186  1.00  1.84           C  
ATOM   1773  CD1 TYR A 113      12.833 -12.200  17.191  1.00  1.84           C  
ATOM   1774  CD2 TYR A 113      14.143 -10.544  18.326  1.00  1.84           C  
ATOM   1775  CE1 TYR A 113      12.807 -12.975  18.328  1.00  1.84           C  
ATOM   1776  CE2 TYR A 113      14.122 -11.314  19.466  1.00  1.84           C  
ATOM   1777  CZ  TYR A 113      13.459 -12.525  19.473  1.00  1.84           C  
ATOM   1778  OH  TYR A 113      13.444 -13.287  20.617  1.00  1.84           O  
ATOM   1779  H   TYR A 113      13.083  -8.719  13.906  1.00  1.84           H  
ATOM   1780  HA  TYR A 113      11.376 -10.001  15.721  1.00  1.84           H  
ATOM   1781 1HB  TYR A 113      13.623 -10.812  15.081  1.00  1.84           H  
ATOM   1782 2HB  TYR A 113      14.374  -9.483  15.964  1.00  1.84           H  
ATOM   1783  HD1 TYR A 113      12.329 -12.543  16.290  1.00  1.84           H  
ATOM   1784  HD2 TYR A 113      14.661  -9.587  18.321  1.00  1.84           H  
ATOM   1785  HE1 TYR A 113      12.279 -13.932  18.329  1.00  1.84           H  
ATOM   1786  HE2 TYR A 113      14.627 -10.963  20.364  1.00  1.84           H  
ATOM   1787  HH  TYR A 113      13.942 -12.838  21.304  1.00  1.84           H  
ATOM   1788  N   GLY A 114      11.116  -8.743  17.815  1.00  1.60           N  
ATOM   1789  CA  GLY A 114      10.822  -7.973  19.015  1.00  1.60           C  
ATOM   1790  C   GLY A 114       9.767  -6.886  18.811  1.00  1.60           C  
ATOM   1791  O   GLY A 114       9.342  -6.257  19.778  1.00  1.60           O  
ATOM   1792  H   GLY A 114      10.626  -9.610  17.664  1.00  1.60           H  
ATOM   1793 1HA  GLY A 114      10.493  -8.652  19.801  1.00  1.60           H  
ATOM   1794 2HA  GLY A 114      11.740  -7.510  19.374  1.00  1.60           H  
ATOM   1795  N   ARG A 115       9.316  -6.678  17.569  1.00  1.34           N  
ATOM   1796  CA  ARG A 115       8.336  -5.627  17.296  1.00  1.34           C  
ATOM   1797  C   ARG A 115       7.032  -6.195  16.752  1.00  1.34           C  
ATOM   1798  O   ARG A 115       6.335  -5.545  15.965  1.00  1.34           O  
ATOM   1799  CB  ARG A 115       8.893  -4.629  16.313  1.00  1.34           C  
ATOM   1800  CG  ARG A 115      10.148  -3.928  16.756  1.00  1.34           C  
ATOM   1801  CD  ARG A 115      10.566  -3.002  15.730  1.00  1.34           C  
ATOM   1802  NE  ARG A 115      11.815  -2.356  16.002  1.00  1.34           N  
ATOM   1803  CZ  ARG A 115      12.415  -1.529  15.132  1.00  1.34           C  
ATOM   1804  NH1 ARG A 115      11.846  -1.291  13.966  1.00  1.34           N  
ATOM   1805  NH2 ARG A 115      13.572  -0.965  15.439  1.00  1.34           N  
ATOM   1806  H   ARG A 115       9.690  -7.207  16.776  1.00  1.34           H  
ATOM   1807  HA  ARG A 115       8.120  -5.105  18.227  1.00  1.34           H  
ATOM   1808 1HB  ARG A 115       9.112  -5.126  15.365  1.00  1.34           H  
ATOM   1809 2HB  ARG A 115       8.153  -3.858  16.118  1.00  1.34           H  
ATOM   1810 1HG  ARG A 115       9.963  -3.379  17.677  1.00  1.34           H  
ATOM   1811 2HG  ARG A 115      10.946  -4.659  16.907  1.00  1.34           H  
ATOM   1812 1HD  ARG A 115      10.639  -3.515  14.789  1.00  1.34           H  
ATOM   1813 2HD  ARG A 115       9.817  -2.238  15.654  1.00  1.34           H  
ATOM   1814  HE  ARG A 115      12.264  -2.532  16.887  1.00  1.34           H  
ATOM   1815 1HH1 ARG A 115      10.930  -1.723  13.734  1.00  1.34           H  
ATOM   1816 2HH1 ARG A 115      12.287  -0.676  13.304  1.00  1.34           H  
ATOM   1817 1HH2 ARG A 115      14.005  -1.153  16.333  1.00  1.34           H  
ATOM   1818 2HH2 ARG A 115      14.022  -0.347  14.780  1.00  1.34           H  
ATOM   1819  N   VAL A 116       6.736  -7.415  17.165  1.00  1.13           N  
ATOM   1820  CA  VAL A 116       5.517  -8.119  16.793  1.00  1.13           C  
ATOM   1821  C   VAL A 116       4.633  -8.296  17.995  1.00  1.13           C  
ATOM   1822  O   VAL A 116       5.012  -8.965  18.971  1.00  1.13           O  
ATOM   1823  CB  VAL A 116       5.845  -9.484  16.250  1.00  1.13           C  
ATOM   1824  CG1 VAL A 116       4.623 -10.221  15.916  1.00  1.13           C  
ATOM   1825  CG2 VAL A 116       6.740  -9.331  15.064  1.00  1.13           C  
ATOM   1826  H   VAL A 116       7.386  -7.853  17.800  1.00  1.13           H  
ATOM   1827  HA  VAL A 116       4.984  -7.541  16.036  1.00  1.13           H  
ATOM   1828  HB  VAL A 116       6.319 -10.032  17.005  1.00  1.13           H  
ATOM   1829 1HG1 VAL A 116       4.891 -11.213  15.559  1.00  1.13           H  
ATOM   1830 2HG1 VAL A 116       4.010 -10.309  16.807  1.00  1.13           H  
ATOM   1831 3HG1 VAL A 116       4.091  -9.688  15.165  1.00  1.13           H  
ATOM   1832 1HG2 VAL A 116       6.983 -10.299  14.699  1.00  1.13           H  
ATOM   1833 2HG2 VAL A 116       6.223  -8.763  14.287  1.00  1.13           H  
ATOM   1834 3HG2 VAL A 116       7.658  -8.810  15.337  1.00  1.13           H  
ATOM   1835  N   TYR A 117       3.442  -7.733  17.890  1.00  0.98           N  
ATOM   1836  CA  TYR A 117       2.495  -7.686  18.985  1.00  0.98           C  
ATOM   1837  C   TYR A 117       1.142  -8.283  18.597  1.00  0.98           C  
ATOM   1838  O   TYR A 117       0.720  -8.165  17.443  1.00  0.98           O  
ATOM   1839  CB  TYR A 117       2.273  -6.207  19.308  1.00  0.98           C  
ATOM   1840  CG  TYR A 117       3.517  -5.409  19.653  1.00  0.98           C  
ATOM   1841  CD1 TYR A 117       4.219  -4.807  18.619  1.00  0.98           C  
ATOM   1842  CD2 TYR A 117       3.960  -5.269  20.953  1.00  0.98           C  
ATOM   1843  CE1 TYR A 117       5.351  -4.066  18.888  1.00  0.98           C  
ATOM   1844  CE2 TYR A 117       5.094  -4.525  21.221  1.00  0.98           C  
ATOM   1845  CZ  TYR A 117       5.787  -3.922  20.193  1.00  0.98           C  
ATOM   1846  OH  TYR A 117       6.914  -3.180  20.463  1.00  0.98           O  
ATOM   1847  H   TYR A 117       3.218  -7.242  17.021  1.00  0.98           H  
ATOM   1848  HA  TYR A 117       2.894  -8.236  19.842  1.00  0.98           H  
ATOM   1849 1HB  TYR A 117       1.855  -5.756  18.433  1.00  0.98           H  
ATOM   1850 2HB  TYR A 117       1.548  -6.083  20.077  1.00  0.98           H  
ATOM   1851  HD1 TYR A 117       3.873  -4.920  17.587  1.00  0.98           H  
ATOM   1852  HD2 TYR A 117       3.421  -5.740  21.767  1.00  0.98           H  
ATOM   1853  HE1 TYR A 117       5.894  -3.597  18.068  1.00  0.98           H  
ATOM   1854  HE2 TYR A 117       5.438  -4.416  22.245  1.00  0.98           H  
ATOM   1855  HH  TYR A 117       7.240  -3.395  21.343  1.00  0.98           H  
ATOM   1856  N   GLY A 118       0.442  -8.893  19.548  1.00  0.93           N  
ATOM   1857  CA  GLY A 118      -0.935  -9.265  19.255  1.00  0.93           C  
ATOM   1858  C   GLY A 118      -1.789  -8.139  19.811  1.00  0.93           C  
ATOM   1859  O   GLY A 118      -1.248  -7.179  20.369  1.00  0.93           O  
ATOM   1860  H   GLY A 118       0.824  -9.056  20.493  1.00  0.93           H  
ATOM   1861 1HA  GLY A 118      -1.094  -9.379  18.184  1.00  0.93           H  
ATOM   1862 2HA  GLY A 118      -1.188 -10.208  19.738  1.00  0.93           H  
ATOM   1863  N   VAL A 119      -3.099  -8.218  19.659  1.00  0.96           N  
ATOM   1864  CA  VAL A 119      -3.934  -7.199  20.274  1.00  0.96           C  
ATOM   1865  C   VAL A 119      -5.263  -7.829  20.611  1.00  0.96           C  
ATOM   1866  O   VAL A 119      -6.053  -7.294  21.394  1.00  0.96           O  
ATOM   1867  CB  VAL A 119      -4.077  -5.925  19.426  1.00  0.96           C  
ATOM   1868  CG1 VAL A 119      -4.898  -6.171  18.198  1.00  0.96           C  
ATOM   1869  CG2 VAL A 119      -4.683  -4.849  20.294  1.00  0.96           C  
ATOM   1870  H   VAL A 119      -3.520  -9.016  19.165  1.00  0.96           H  
ATOM   1871  HA  VAL A 119      -3.466  -6.891  21.210  1.00  0.96           H  
ATOM   1872  HB  VAL A 119      -3.095  -5.601  19.105  1.00  0.96           H  
ATOM   1873 1HG1 VAL A 119      -4.978  -5.257  17.614  1.00  0.96           H  
ATOM   1874 2HG1 VAL A 119      -4.419  -6.909  17.620  1.00  0.96           H  
ATOM   1875 3HG1 VAL A 119      -5.891  -6.516  18.474  1.00  0.96           H  
ATOM   1876 1HG2 VAL A 119      -4.771  -3.924  19.729  1.00  0.96           H  
ATOM   1877 2HG2 VAL A 119      -5.662  -5.166  20.635  1.00  0.96           H  
ATOM   1878 3HG2 VAL A 119      -4.045  -4.693  21.150  1.00  0.96           H  
ATOM   1879  N   GLY A 120      -5.481  -9.001  20.034  1.00  1.07           N  
ATOM   1880  CA  GLY A 120      -6.670  -9.779  20.305  1.00  1.07           C  
ATOM   1881  C   GLY A 120      -7.919  -9.191  19.669  1.00  1.07           C  
ATOM   1882  O   GLY A 120      -7.861  -8.196  18.949  1.00  1.07           O  
ATOM   1883  H   GLY A 120      -4.780  -9.396  19.400  1.00  1.07           H  
ATOM   1884 1HA  GLY A 120      -6.500 -10.772  19.903  1.00  1.07           H  
ATOM   1885 2HA  GLY A 120      -6.800  -9.873  21.380  1.00  1.07           H  
ATOM   1886  N   PRO A 121      -9.076  -9.803  19.918  1.00  1.25           N  
ATOM   1887  CA  PRO A 121     -10.358  -9.374  19.431  1.00  1.25           C  
ATOM   1888  C   PRO A 121     -10.551  -7.937  19.839  1.00  1.25           C  
ATOM   1889  O   PRO A 121     -10.266  -7.577  20.981  1.00  1.25           O  
ATOM   1890  CB  PRO A 121     -11.306 -10.307  20.188  1.00  1.25           C  
ATOM   1891  CG  PRO A 121     -10.464 -11.547  20.447  1.00  1.25           C  
ATOM   1892  CD  PRO A 121      -9.102 -11.028  20.707  1.00  1.25           C  
ATOM   1893  HA  PRO A 121     -10.421  -9.493  18.342  1.00  1.25           H  
ATOM   1894 1HB  PRO A 121     -11.664  -9.819  21.109  1.00  1.25           H  
ATOM   1895 2HB  PRO A 121     -12.196 -10.517  19.572  1.00  1.25           H  
ATOM   1896 1HG  PRO A 121     -10.822 -12.090  21.314  1.00  1.25           H  
ATOM   1897 2HG  PRO A 121     -10.506 -12.236  19.612  1.00  1.25           H  
ATOM   1898 1HD  PRO A 121      -8.947 -10.833  21.766  1.00  1.25           H  
ATOM   1899 2HD  PRO A 121      -8.418 -11.732  20.316  1.00  1.25           H  
ATOM   1900  N   LEU A 122     -11.059  -7.130  18.927  1.00  1.53           N  
ATOM   1901  CA  LEU A 122     -11.258  -5.725  19.214  1.00  1.53           C  
ATOM   1902  C   LEU A 122     -12.728  -5.401  19.391  1.00  1.53           C  
ATOM   1903  O   LEU A 122     -13.587  -6.065  18.817  1.00  1.53           O  
ATOM   1904  CB  LEU A 122     -10.603  -4.896  18.114  1.00  1.53           C  
ATOM   1905  CG  LEU A 122      -9.092  -5.150  17.983  1.00  1.53           C  
ATOM   1906  CD1 LEU A 122      -8.523  -4.362  16.834  1.00  1.53           C  
ATOM   1907  CD2 LEU A 122      -8.428  -4.771  19.290  1.00  1.53           C  
ATOM   1908  H   LEU A 122     -11.281  -7.487  18.009  1.00  1.53           H  
ATOM   1909  HA  LEU A 122     -10.749  -5.493  20.142  1.00  1.53           H  
ATOM   1910 1HB  LEU A 122     -11.072  -5.134  17.163  1.00  1.53           H  
ATOM   1911 2HB  LEU A 122     -10.758  -3.837  18.326  1.00  1.53           H  
ATOM   1912  HG  LEU A 122      -8.910  -6.207  17.779  1.00  1.53           H  
ATOM   1913 1HD1 LEU A 122      -7.453  -4.562  16.758  1.00  1.53           H  
ATOM   1914 2HD1 LEU A 122      -9.013  -4.663  15.909  1.00  1.53           H  
ATOM   1915 3HD1 LEU A 122      -8.684  -3.300  17.004  1.00  1.53           H  
ATOM   1916 1HD2 LEU A 122      -7.382  -4.953  19.207  1.00  1.53           H  
ATOM   1917 2HD2 LEU A 122      -8.599  -3.720  19.500  1.00  1.53           H  
ATOM   1918 3HD2 LEU A 122      -8.836  -5.377  20.102  1.00  1.53           H  
ATOM   1919  N   SER A 123     -13.012  -4.434  20.266  1.00  1.93           N  
ATOM   1920  CA  SER A 123     -14.340  -3.870  20.590  1.00  1.93           C  
ATOM   1921  C   SER A 123     -15.325  -4.828  21.288  1.00  1.93           C  
ATOM   1922  O   SER A 123     -16.060  -4.431  22.186  1.00  1.93           O  
ATOM   1923  CB  SER A 123     -14.989  -3.346  19.323  1.00  1.93           C  
ATOM   1924  OG  SER A 123     -14.199  -2.343  18.736  1.00  1.93           O  
ATOM   1925  H   SER A 123     -12.224  -4.001  20.726  1.00  1.93           H  
ATOM   1926  HA  SER A 123     -14.179  -3.023  21.264  1.00  1.93           H  
ATOM   1927 1HB  SER A 123     -15.148  -4.155  18.616  1.00  1.93           H  
ATOM   1928 2HB  SER A 123     -15.967  -2.939  19.570  1.00  1.93           H  
ATOM   1929  HG  SER A 123     -14.178  -1.619  19.368  1.00  1.93           H  
ATOM   1930  N   LEU A 124     -15.265  -6.110  20.970  1.00  2.48           N  
ATOM   1931  CA  LEU A 124     -16.091  -7.128  21.603  1.00  2.48           C  
ATOM   1932  C   LEU A 124     -15.895  -7.196  23.108  1.00  2.48           C  
ATOM   1933  O   LEU A 124     -16.830  -7.454  23.859  1.00  2.48           O  
ATOM   1934  CB  LEU A 124     -15.847  -8.475  20.956  1.00  2.48           C  
ATOM   1935  CG  LEU A 124     -16.642  -9.583  21.529  1.00  2.48           C  
ATOM   1936  CD1 LEU A 124     -18.030  -9.243  21.484  1.00  2.48           C  
ATOM   1937  CD2 LEU A 124     -16.450 -10.756  20.695  1.00  2.48           C  
ATOM   1938  H   LEU A 124     -14.661  -6.368  20.204  1.00  2.48           H  
ATOM   1939  HA  LEU A 124     -17.135  -6.867  21.420  1.00  2.48           H  
ATOM   1940 1HB  LEU A 124     -16.081  -8.402  19.892  1.00  2.48           H  
ATOM   1941 2HB  LEU A 124     -14.789  -8.727  21.061  1.00  2.48           H  
ATOM   1942  HG  LEU A 124     -16.340  -9.773  22.556  1.00  2.48           H  
ATOM   1943 1HD1 LEU A 124     -18.630 -10.066  21.883  1.00  2.48           H  
ATOM   1944 2HD1 LEU A 124     -18.206  -8.355  22.067  1.00  2.48           H  
ATOM   1945 3HD1 LEU A 124     -18.278  -9.062  20.461  1.00  2.48           H  
ATOM   1946 1HD2 LEU A 124     -17.039 -11.594  21.080  1.00  2.48           H  
ATOM   1947 2HD2 LEU A 124     -16.782 -10.516  19.698  1.00  2.48           H  
ATOM   1948 3HD2 LEU A 124     -15.398 -11.004  20.681  1.00  2.48           H  
ATOM   1949  N   PHE A 125     -14.686  -6.936  23.568  1.00  3.19           N  
ATOM   1950  CA  PHE A 125     -14.398  -6.977  24.994  1.00  3.19           C  
ATOM   1951  C   PHE A 125     -15.138  -5.877  25.782  1.00  3.19           C  
ATOM   1952  O   PHE A 125     -15.154  -5.898  27.014  1.00  3.19           O  
ATOM   1953  CB  PHE A 125     -12.889  -6.918  25.222  1.00  3.19           C  
ATOM   1954  CG  PHE A 125     -12.196  -5.676  24.733  1.00  3.19           C  
ATOM   1955  CD1 PHE A 125     -12.152  -4.538  25.511  1.00  3.19           C  
ATOM   1956  CD2 PHE A 125     -11.562  -5.657  23.494  1.00  3.19           C  
ATOM   1957  CE1 PHE A 125     -11.501  -3.398  25.069  1.00  3.19           C  
ATOM   1958  CE2 PHE A 125     -10.909  -4.519  23.055  1.00  3.19           C  
ATOM   1959  CZ  PHE A 125     -10.884  -3.391  23.840  1.00  3.19           C  
ATOM   1960  H   PHE A 125     -13.951  -6.715  22.913  1.00  3.19           H  
ATOM   1961  HA  PHE A 125     -14.742  -7.940  25.374  1.00  3.19           H  
ATOM   1962 1HB  PHE A 125     -12.679  -7.027  26.286  1.00  3.19           H  
ATOM   1963 2HB  PHE A 125     -12.434  -7.761  24.717  1.00  3.19           H  
ATOM   1964  HD1 PHE A 125     -12.640  -4.544  26.487  1.00  3.19           H  
ATOM   1965  HD2 PHE A 125     -11.577  -6.553  22.868  1.00  3.19           H  
ATOM   1966  HE1 PHE A 125     -11.478  -2.508  25.695  1.00  3.19           H  
ATOM   1967  HE2 PHE A 125     -10.409  -4.513  22.095  1.00  3.19           H  
ATOM   1968  HZ  PHE A 125     -10.369  -2.495  23.494  1.00  3.19           H  
ATOM   1969  N   GLN A 126     -15.759  -4.924  25.070  1.00  4.01           N  
ATOM   1970  CA  GLN A 126     -16.530  -3.844  25.660  1.00  4.01           C  
ATOM   1971  C   GLN A 126     -18.037  -4.107  25.495  1.00  4.01           C  
ATOM   1972  O   GLN A 126     -18.858  -3.223  25.758  1.00  4.01           O  
ATOM   1973  CB  GLN A 126     -16.193  -2.520  24.969  1.00  4.01           C  
ATOM   1974  CG  GLN A 126     -14.764  -2.119  25.067  1.00  4.01           C  
ATOM   1975  CD  GLN A 126     -14.460  -0.797  24.383  1.00  4.01           C  
ATOM   1976  OE1 GLN A 126     -14.945  -0.511  23.280  1.00  4.01           O  
ATOM   1977  NE2 GLN A 126     -13.646   0.025  25.038  1.00  4.01           N  
ATOM   1978  H   GLN A 126     -15.718  -4.944  24.053  1.00  4.01           H  
ATOM   1979  HA  GLN A 126     -16.300  -3.780  26.723  1.00  4.01           H  
ATOM   1980 1HB  GLN A 126     -16.456  -2.588  23.913  1.00  4.01           H  
ATOM   1981 2HB  GLN A 126     -16.790  -1.724  25.404  1.00  4.01           H  
ATOM   1982 1HG  GLN A 126     -14.460  -2.069  26.110  1.00  4.01           H  
ATOM   1983 2HG  GLN A 126     -14.207  -2.885  24.543  1.00  4.01           H  
ATOM   1984 1HE2 GLN A 126     -13.406   0.914  24.643  1.00  4.01           H  
ATOM   1985 2HE2 GLN A 126     -13.277  -0.240  25.929  1.00  4.01           H  
ATOM   1986  N   GLU A 127     -18.409  -5.325  25.088  1.00  4.91           N  
ATOM   1987  CA  GLU A 127     -19.806  -5.687  24.820  1.00  4.91           C  
ATOM   1988  C   GLU A 127     -20.801  -5.281  25.912  1.00  4.91           C  
ATOM   1989  O   GLU A 127     -21.820  -4.652  25.621  1.00  4.91           O  
ATOM   1990  CB  GLU A 127     -19.890  -7.204  24.605  1.00  4.91           C  
ATOM   1991  CG  GLU A 127     -21.243  -7.738  24.244  1.00  4.91           C  
ATOM   1992  CD  GLU A 127     -21.255  -9.233  24.007  1.00  4.91           C  
ATOM   1993  OE1 GLU A 127     -20.239  -9.864  24.181  1.00  4.91           O  
ATOM   1994  OE2 GLU A 127     -22.287  -9.741  23.651  1.00  4.91           O  
ATOM   1995  H   GLU A 127     -17.696  -6.028  24.887  1.00  4.91           H  
ATOM   1996  HA  GLU A 127     -20.105  -5.202  23.892  1.00  4.91           H  
ATOM   1997 1HB  GLU A 127     -19.246  -7.472  23.804  1.00  4.91           H  
ATOM   1998 2HB  GLU A 127     -19.540  -7.723  25.497  1.00  4.91           H  
ATOM   1999 1HG  GLU A 127     -21.924  -7.512  25.056  1.00  4.91           H  
ATOM   2000 2HG  GLU A 127     -21.586  -7.228  23.349  1.00  4.91           H  
ATOM   2001  N   SER A 128     -20.477  -5.508  27.182  1.00  5.79           N  
ATOM   2002  CA  SER A 128     -21.434  -5.175  28.240  1.00  5.79           C  
ATOM   2003  C   SER A 128     -21.782  -3.675  28.290  1.00  5.79           C  
ATOM   2004  O   SER A 128     -22.794  -3.289  28.876  1.00  5.79           O  
ATOM   2005  CB  SER A 128     -20.900  -5.628  29.586  1.00  5.79           C  
ATOM   2006  OG  SER A 128     -19.775  -4.883  29.971  1.00  5.79           O  
ATOM   2007  H   SER A 128     -19.605  -5.971  27.403  1.00  5.79           H  
ATOM   2008  HA  SER A 128     -22.356  -5.723  28.038  1.00  5.79           H  
ATOM   2009 1HB  SER A 128     -21.680  -5.531  30.340  1.00  5.79           H  
ATOM   2010 2HB  SER A 128     -20.633  -6.682  29.527  1.00  5.79           H  
ATOM   2011  HG  SER A 128     -20.104  -4.004  30.184  1.00  5.79           H  
ATOM   2012  N   ALA A 129     -20.922  -2.834  27.707  1.00  6.58           N  
ATOM   2013  CA  ALA A 129     -21.124  -1.395  27.643  1.00  6.58           C  
ATOM   2014  C   ALA A 129     -21.687  -0.968  26.284  1.00  6.58           C  
ATOM   2015  O   ALA A 129     -22.463  -0.014  26.193  1.00  6.58           O  
ATOM   2016  CB  ALA A 129     -19.810  -0.677  27.886  1.00  6.58           C  
ATOM   2017  H   ALA A 129     -20.110  -3.211  27.230  1.00  6.58           H  
ATOM   2018  HA  ALA A 129     -21.841  -1.115  28.413  1.00  6.58           H  
ATOM   2019 1HB  ALA A 129     -19.973   0.399  27.855  1.00  6.58           H  
ATOM   2020 2HB  ALA A 129     -19.417  -0.959  28.860  1.00  6.58           H  
ATOM   2021 3HB  ALA A 129     -19.098  -0.960  27.110  1.00  6.58           H  
ATOM   2022  N   THR A 130     -21.278  -1.670  25.224  1.00  7.16           N  
ATOM   2023  CA  THR A 130     -21.619  -1.267  23.862  1.00  7.16           C  
ATOM   2024  C   THR A 130     -22.880  -1.905  23.257  1.00  7.16           C  
ATOM   2025  O   THR A 130     -23.374  -1.417  22.244  1.00  7.16           O  
ATOM   2026  CB  THR A 130     -20.410  -1.481  22.932  1.00  7.16           C  
ATOM   2027  OG1 THR A 130     -20.061  -2.855  22.885  1.00  7.16           O  
ATOM   2028  CG2 THR A 130     -19.221  -0.690  23.464  1.00  7.16           C  
ATOM   2029  H   THR A 130     -20.652  -2.460  25.371  1.00  7.16           H  
ATOM   2030  HA  THR A 130     -21.795  -0.193  23.886  1.00  7.16           H  
ATOM   2031  HB  THR A 130     -20.655  -1.146  21.936  1.00  7.16           H  
ATOM   2032  HG1 THR A 130     -19.720  -3.119  23.757  1.00  7.16           H  
ATOM   2033 1HG2 THR A 130     -18.357  -0.835  22.813  1.00  7.16           H  
ATOM   2034 2HG2 THR A 130     -19.475   0.362  23.505  1.00  7.16           H  
ATOM   2035 3HG2 THR A 130     -18.979  -1.035  24.462  1.00  7.16           H  
ATOM   2036  N   LEU A 131     -23.489  -2.904  23.909  1.00  7.52           N  
ATOM   2037  CA  LEU A 131     -24.743  -3.494  23.384  1.00  7.52           C  
ATOM   2038  C   LEU A 131     -25.861  -2.448  23.274  1.00  7.52           C  
ATOM   2039  O   LEU A 131     -26.763  -2.560  22.445  1.00  7.52           O  
ATOM   2040  CB  LEU A 131     -25.237  -4.652  24.271  1.00  7.52           C  
ATOM   2041  CG  LEU A 131     -24.422  -5.946  24.227  1.00  7.52           C  
ATOM   2042  CD1 LEU A 131     -24.915  -6.891  25.302  1.00  7.52           C  
ATOM   2043  CD2 LEU A 131     -24.549  -6.571  22.867  1.00  7.52           C  
ATOM   2044  H   LEU A 131     -23.029  -3.319  24.719  1.00  7.52           H  
ATOM   2045  HA  LEU A 131     -24.544  -3.886  22.385  1.00  7.52           H  
ATOM   2046 1HB  LEU A 131     -25.240  -4.309  25.306  1.00  7.52           H  
ATOM   2047 2HB  LEU A 131     -26.259  -4.895  23.987  1.00  7.52           H  
ATOM   2048  HG  LEU A 131     -23.408  -5.736  24.401  1.00  7.52           H  
ATOM   2049 1HD1 LEU A 131     -24.329  -7.812  25.271  1.00  7.52           H  
ATOM   2050 2HD1 LEU A 131     -24.796  -6.417  26.278  1.00  7.52           H  
ATOM   2051 3HD1 LEU A 131     -25.962  -7.122  25.132  1.00  7.52           H  
ATOM   2052 1HD2 LEU A 131     -23.965  -7.496  22.826  1.00  7.52           H  
ATOM   2053 2HD2 LEU A 131     -25.595  -6.799  22.667  1.00  7.52           H  
ATOM   2054 3HD2 LEU A 131     -24.175  -5.873  22.117  1.00  7.52           H  
ATOM   2055  N   ILE A 132     -25.785  -1.406  24.092  1.00  7.71           N  
ATOM   2056  CA  ILE A 132     -26.750  -0.307  24.087  1.00  7.71           C  
ATOM   2057  C   ILE A 132     -26.829   0.388  22.715  1.00  7.71           C  
ATOM   2058  O   ILE A 132     -27.841   1.006  22.367  1.00  7.71           O  
ATOM   2059  CB  ILE A 132     -26.382   0.724  25.166  1.00  7.71           C  
ATOM   2060  CG1 ILE A 132     -27.566   1.657  25.418  1.00  7.71           C  
ATOM   2061  CG2 ILE A 132     -25.141   1.520  24.749  1.00  7.71           C  
ATOM   2062  CD1 ILE A 132     -28.767   0.956  26.016  1.00  7.71           C  
ATOM   2063  H   ILE A 132     -25.016  -1.375  24.750  1.00  7.71           H  
ATOM   2064  HA  ILE A 132     -27.732  -0.713  24.319  1.00  7.71           H  
ATOM   2065  HB  ILE A 132     -26.167   0.201  26.097  1.00  7.71           H  
ATOM   2066 1HG1 ILE A 132     -27.252   2.447  26.098  1.00  7.71           H  
ATOM   2067 2HG1 ILE A 132     -27.865   2.111  24.473  1.00  7.71           H  
ATOM   2068 1HG2 ILE A 132     -24.885   2.227  25.537  1.00  7.71           H  
ATOM   2069 2HG2 ILE A 132     -24.308   0.837  24.593  1.00  7.71           H  
ATOM   2070 3HG2 ILE A 132     -25.338   2.068  23.834  1.00  7.71           H  
ATOM   2071 1HD1 ILE A 132     -29.570   1.676  26.172  1.00  7.71           H  
ATOM   2072 2HD1 ILE A 132     -29.109   0.172  25.338  1.00  7.71           H  
ATOM   2073 3HD1 ILE A 132     -28.488   0.514  26.972  1.00  7.71           H  
ATOM   2074  N   ARG A 133     -25.761   0.262  21.919  1.00  7.80           N  
ATOM   2075  CA  ARG A 133     -25.653   0.878  20.612  1.00  7.80           C  
ATOM   2076  C   ARG A 133     -26.559   0.224  19.576  1.00  7.80           C  
ATOM   2077  O   ARG A 133     -26.588   0.659  18.426  1.00  7.80           O  
ATOM   2078  CB  ARG A 133     -24.216   0.824  20.135  1.00  7.80           C  
ATOM   2079  CG  ARG A 133     -23.258   1.660  20.967  1.00  7.80           C  
ATOM   2080  CD  ARG A 133     -21.866   1.513  20.510  1.00  7.80           C  
ATOM   2081  NE  ARG A 133     -20.942   2.278  21.331  1.00  7.80           N  
ATOM   2082  CZ  ARG A 133     -19.601   2.202  21.245  1.00  7.80           C  
ATOM   2083  NH1 ARG A 133     -19.045   1.386  20.379  1.00  7.80           N  
ATOM   2084  NH2 ARG A 133     -18.843   2.940  22.035  1.00  7.80           N  
ATOM   2085  H   ARG A 133     -24.968  -0.298  22.232  1.00  7.80           H  
ATOM   2086  HA  ARG A 133     -25.942   1.924  20.709  1.00  7.80           H  
ATOM   2087 1HB  ARG A 133     -23.868  -0.206  20.138  1.00  7.80           H  
ATOM   2088 2HB  ARG A 133     -24.163   1.182  19.109  1.00  7.80           H  
ATOM   2089 1HG  ARG A 133     -23.541   2.710  20.903  1.00  7.80           H  
ATOM   2090 2HG  ARG A 133     -23.313   1.328  22.007  1.00  7.80           H  
ATOM   2091 1HD  ARG A 133     -21.584   0.465  20.554  1.00  7.80           H  
ATOM   2092 2HD  ARG A 133     -21.785   1.865  19.484  1.00  7.80           H  
ATOM   2093  HE  ARG A 133     -21.337   2.915  22.012  1.00  7.80           H  
ATOM   2094 1HH1 ARG A 133     -19.625   0.816  19.777  1.00  7.80           H  
ATOM   2095 2HH1 ARG A 133     -18.039   1.325  20.319  1.00  7.80           H  
ATOM   2096 1HH2 ARG A 133     -19.270   3.569  22.704  1.00  7.80           H  
ATOM   2097 2HH2 ARG A 133     -17.837   2.877  21.973  1.00  7.80           H  
ATOM   2098  N   VAL A 134     -27.295  -0.818  19.974  1.00  7.80           N  
ATOM   2099  CA  VAL A 134     -28.320  -1.443  19.147  1.00  7.80           C  
ATOM   2100  C   VAL A 134     -29.492  -0.493  18.847  1.00  7.80           C  
ATOM   2101  O   VAL A 134     -30.211  -0.695  17.881  1.00  7.80           O  
ATOM   2102  CB  VAL A 134     -28.889  -2.710  19.804  1.00  7.80           C  
ATOM   2103  CG1 VAL A 134     -29.812  -2.352  20.977  1.00  7.80           C  
ATOM   2104  CG2 VAL A 134     -29.640  -3.519  18.736  1.00  7.80           C  
ATOM   2105  H   VAL A 134     -27.159  -1.195  20.914  1.00  7.80           H  
ATOM   2106  HA  VAL A 134     -27.854  -1.743  18.212  1.00  7.80           H  
ATOM   2107  HB  VAL A 134     -28.065  -3.301  20.205  1.00  7.80           H  
ATOM   2108 1HG1 VAL A 134     -30.181  -3.269  21.431  1.00  7.80           H  
ATOM   2109 2HG1 VAL A 134     -29.248  -1.779  21.717  1.00  7.80           H  
ATOM   2110 3HG1 VAL A 134     -30.656  -1.765  20.626  1.00  7.80           H  
ATOM   2111 1HG2 VAL A 134     -30.028  -4.435  19.177  1.00  7.80           H  
ATOM   2112 2HG2 VAL A 134     -30.450  -2.934  18.344  1.00  7.80           H  
ATOM   2113 3HG2 VAL A 134     -28.953  -3.773  17.927  1.00  7.80           H  
ATOM   2114  N   ASN A 135     -29.688   0.535  19.691  1.00  7.70           N  
ATOM   2115  CA  ASN A 135     -30.825   1.476  19.613  1.00  7.70           C  
ATOM   2116  C   ASN A 135     -31.160   2.282  18.307  1.00  7.70           C  
ATOM   2117  O   ASN A 135     -32.295   2.744  18.203  1.00  7.70           O  
ATOM   2118  CB  ASN A 135     -30.713   2.443  20.775  1.00  7.70           C  
ATOM   2119  CG  ASN A 135     -31.050   1.789  22.090  1.00  7.70           C  
ATOM   2120  OD1 ASN A 135     -31.671   0.717  22.136  1.00  7.70           O  
ATOM   2121  ND2 ASN A 135     -30.656   2.417  23.165  1.00  7.70           N  
ATOM   2122  H   ASN A 135     -29.028   0.653  20.466  1.00  7.70           H  
ATOM   2123  HA  ASN A 135     -31.717   0.872  19.801  1.00  7.70           H  
ATOM   2124 1HB  ASN A 135     -29.696   2.830  20.837  1.00  7.70           H  
ATOM   2125 2HB  ASN A 135     -31.380   3.289  20.613  1.00  7.70           H  
ATOM   2126 1HD2 ASN A 135     -30.848   2.033  24.066  1.00  7.70           H  
ATOM   2127 2HD2 ASN A 135     -30.155   3.277  23.083  1.00  7.70           H  
ATOM   2128  N   PRO A 136     -30.213   2.624  17.400  1.00  7.51           N  
ATOM   2129  CA  PRO A 136     -30.429   3.304  16.117  1.00  7.51           C  
ATOM   2130  C   PRO A 136     -31.225   2.411  15.166  1.00  7.51           C  
ATOM   2131  O   PRO A 136     -31.934   1.512  15.601  1.00  7.51           O  
ATOM   2132  CB  PRO A 136     -29.006   3.561  15.614  1.00  7.51           C  
ATOM   2133  CG  PRO A 136     -28.169   3.544  16.851  1.00  7.51           C  
ATOM   2134  CD  PRO A 136     -28.805   2.493  17.713  1.00  7.51           C  
ATOM   2135  HA  PRO A 136     -30.962   4.249  16.296  1.00  7.51           H  
ATOM   2136 1HB  PRO A 136     -28.707   2.775  14.909  1.00  7.51           H  
ATOM   2137 2HB  PRO A 136     -28.965   4.519  15.075  1.00  7.51           H  
ATOM   2138 1HG  PRO A 136     -27.121   3.305  16.610  1.00  7.51           H  
ATOM   2139 2HG  PRO A 136     -28.169   4.536  17.325  1.00  7.51           H  
ATOM   2140 1HD  PRO A 136     -28.462   1.528  17.361  1.00  7.51           H  
ATOM   2141 2HD  PRO A 136     -28.570   2.688  18.760  1.00  7.51           H  
ATOM   2142  N   ASP A 137     -31.136   2.645  13.858  1.00  7.22           N  
ATOM   2143  CA  ASP A 137     -31.943   1.867  12.903  1.00  7.22           C  
ATOM   2144  C   ASP A 137     -31.743   0.343  13.059  1.00  7.22           C  
ATOM   2145  O   ASP A 137     -32.661  -0.450  12.803  1.00  7.22           O  
ATOM   2146  CB  ASP A 137     -31.596   2.274  11.472  1.00  7.22           C  
ATOM   2147  CG  ASP A 137     -32.093   3.676  11.107  1.00  7.22           C  
ATOM   2148  OD1 ASP A 137     -32.890   4.222  11.837  1.00  7.22           O  
ATOM   2149  OD2 ASP A 137     -31.663   4.187  10.102  1.00  7.22           O  
ATOM   2150  H   ASP A 137     -30.541   3.384  13.512  1.00  7.22           H  
ATOM   2151  HA  ASP A 137     -32.994   2.092  13.085  1.00  7.22           H  
ATOM   2152 1HB  ASP A 137     -30.515   2.238  11.338  1.00  7.22           H  
ATOM   2153 2HB  ASP A 137     -32.034   1.559  10.777  1.00  7.22           H  
ATOM   2154  N   GLN A 138     -30.563  -0.065  13.538  1.00  6.75           N  
ATOM   2155  CA  GLN A 138     -30.241  -1.473  13.749  1.00  6.75           C  
ATOM   2156  C   GLN A 138     -31.037  -2.089  14.912  1.00  6.75           C  
ATOM   2157  O   GLN A 138     -30.907  -3.284  15.176  1.00  6.75           O  
ATOM   2158  CB  GLN A 138     -28.740  -1.706  13.936  1.00  6.75           C  
ATOM   2159  CG  GLN A 138     -28.136  -1.191  15.205  1.00  6.75           C  
ATOM   2160  CD  GLN A 138     -26.629  -1.476  15.227  1.00  6.75           C  
ATOM   2161  OE1 GLN A 138     -26.138  -2.199  14.347  1.00  6.75           O  
ATOM   2162  NE2 GLN A 138     -25.897  -0.927  16.186  1.00  6.75           N  
ATOM   2163  H   GLN A 138     -29.866   0.631  13.751  1.00  6.75           H  
ATOM   2164  HA  GLN A 138     -30.528  -2.012  12.847  1.00  6.75           H  
ATOM   2165 1HB  GLN A 138     -28.542  -2.778  13.902  1.00  6.75           H  
ATOM   2166 2HB  GLN A 138     -28.200  -1.253  13.104  1.00  6.75           H  
ATOM   2167 1HG  GLN A 138     -28.300  -0.114  15.291  1.00  6.75           H  
ATOM   2168 2HG  GLN A 138     -28.606  -1.706  16.035  1.00  6.75           H  
ATOM   2169 1HE2 GLN A 138     -24.915  -1.095  16.221  1.00  6.75           H  
ATOM   2170 2HE2 GLN A 138     -26.322  -0.335  16.905  1.00  6.75           H  
ATOM   2171  N   GLU A 139     -31.934  -1.306  15.539  1.00  6.02           N  
ATOM   2172  CA  GLU A 139     -32.843  -1.757  16.592  1.00  6.02           C  
ATOM   2173  C   GLU A 139     -33.635  -2.956  16.120  1.00  6.02           C  
ATOM   2174  O   GLU A 139     -34.075  -3.760  16.928  1.00  6.02           O  
ATOM   2175  CB  GLU A 139     -33.830  -0.679  17.042  1.00  6.02           C  
ATOM   2176  CG  GLU A 139     -34.690  -1.138  18.239  1.00  6.02           C  
ATOM   2177  CD  GLU A 139     -35.694  -0.115  18.760  1.00  6.02           C  
ATOM   2178  OE1 GLU A 139     -35.805   0.948  18.202  1.00  6.02           O  
ATOM   2179  OE2 GLU A 139     -36.352  -0.419  19.728  1.00  6.02           O  
ATOM   2180  H   GLU A 139     -31.972  -0.317  15.304  1.00  6.02           H  
ATOM   2181  HA  GLU A 139     -32.259  -2.052  17.455  1.00  6.02           H  
ATOM   2182 1HB  GLU A 139     -33.281   0.208  17.349  1.00  6.02           H  
ATOM   2183 2HB  GLU A 139     -34.480  -0.402  16.213  1.00  6.02           H  
ATOM   2184 1HG  GLU A 139     -35.227  -2.043  17.953  1.00  6.02           H  
ATOM   2185 2HG  GLU A 139     -34.012  -1.397  19.048  1.00  6.02           H  
ATOM   2186  N   ALA A 140     -33.851  -3.096  14.810  1.00  5.05           N  
ATOM   2187  CA  ALA A 140     -34.582  -4.255  14.287  1.00  5.05           C  
ATOM   2188  C   ALA A 140     -33.886  -5.565  14.728  1.00  5.05           C  
ATOM   2189  O   ALA A 140     -34.516  -6.621  14.867  1.00  5.05           O  
ATOM   2190  CB  ALA A 140     -34.660  -4.191  12.777  1.00  5.05           C  
ATOM   2191  H   ALA A 140     -33.482  -2.383  14.173  1.00  5.05           H  
ATOM   2192  HA  ALA A 140     -35.591  -4.244  14.703  1.00  5.05           H  
ATOM   2193 1HB  ALA A 140     -35.218  -5.053  12.404  1.00  5.05           H  
ATOM   2194 2HB  ALA A 140     -35.163  -3.273  12.477  1.00  5.05           H  
ATOM   2195 3HB  ALA A 140     -33.652  -4.205  12.366  1.00  5.05           H  
ATOM   2196  N   ASN A 141     -32.579  -5.507  14.993  1.00  4.01           N  
ATOM   2197  CA  ASN A 141     -31.864  -6.686  15.445  1.00  4.01           C  
ATOM   2198  C   ASN A 141     -32.436  -7.153  16.784  1.00  4.01           C  
ATOM   2199  O   ASN A 141     -32.275  -8.307  17.148  1.00  4.01           O  
ATOM   2200  CB  ASN A 141     -30.366  -6.466  15.535  1.00  4.01           C  
ATOM   2201  CG  ASN A 141     -29.627  -7.809  15.642  1.00  4.01           C  
ATOM   2202  OD1 ASN A 141     -29.845  -8.689  14.801  1.00  4.01           O  
ATOM   2203  ND2 ASN A 141     -28.770  -7.967  16.604  1.00  4.01           N  
ATOM   2204  H   ASN A 141     -32.071  -4.632  14.907  1.00  4.01           H  
ATOM   2205  HA  ASN A 141     -32.032  -7.487  14.725  1.00  4.01           H  
ATOM   2206 1HB  ASN A 141     -30.015  -5.923  14.656  1.00  4.01           H  
ATOM   2207 2HB  ASN A 141     -30.131  -5.853  16.413  1.00  4.01           H  
ATOM   2208 1HD2 ASN A 141     -28.276  -8.831  16.689  1.00  4.01           H  
ATOM   2209 2HD2 ASN A 141     -28.581  -7.208  17.252  1.00  4.01           H  
ATOM   2210  N   CYS A 142     -33.118  -6.273  17.521  1.00  3.07           N  
ATOM   2211  CA  CYS A 142     -33.716  -6.639  18.791  1.00  3.07           C  
ATOM   2212  C   CYS A 142     -34.837  -7.657  18.569  1.00  3.07           C  
ATOM   2213  O   CYS A 142     -35.181  -8.421  19.478  1.00  3.07           O  
ATOM   2214  CB  CYS A 142     -34.278  -5.412  19.494  1.00  3.07           C  
ATOM   2215  SG  CYS A 142     -33.018  -4.203  19.934  1.00  3.07           S  
ATOM   2216  H   CYS A 142     -33.256  -5.327  17.188  1.00  3.07           H  
ATOM   2217  HA  CYS A 142     -32.954  -7.076  19.421  1.00  3.07           H  
ATOM   2218 1HB  CYS A 142     -35.025  -4.925  18.867  1.00  3.07           H  
ATOM   2219 2HB  CYS A 142     -34.777  -5.724  20.410  1.00  3.07           H  
ATOM   2220  HG  CYS A 142     -32.932  -3.716  18.688  1.00  3.07           H  
ATOM   2221  N   GLU A 143     -35.427  -7.680  17.359  1.00  2.32           N  
ATOM   2222  CA  GLU A 143     -36.449  -8.676  17.072  1.00  2.32           C  
ATOM   2223  C   GLU A 143     -35.719  -9.995  16.948  1.00  2.32           C  
ATOM   2224  O   GLU A 143     -36.170 -11.027  17.447  1.00  2.32           O  
ATOM   2225  CB  GLU A 143     -37.222  -8.369  15.783  1.00  2.32           C  
ATOM   2226  CG  GLU A 143     -38.102  -7.111  15.854  1.00  2.32           C  
ATOM   2227  CD  GLU A 143     -38.893  -6.847  14.579  1.00  2.32           C  
ATOM   2228  OE1 GLU A 143     -38.710  -7.562  13.622  1.00  2.32           O  
ATOM   2229  OE2 GLU A 143     -39.682  -5.928  14.575  1.00  2.32           O  
ATOM   2230  H   GLU A 143     -35.129  -7.051  16.617  1.00  2.32           H  
ATOM   2231  HA  GLU A 143     -37.150  -8.734  17.904  1.00  2.32           H  
ATOM   2232 1HB  GLU A 143     -36.517  -8.246  14.961  1.00  2.32           H  
ATOM   2233 2HB  GLU A 143     -37.860  -9.217  15.535  1.00  2.32           H  
ATOM   2234 1HG  GLU A 143     -38.795  -7.213  16.687  1.00  2.32           H  
ATOM   2235 2HG  GLU A 143     -37.454  -6.255  16.055  1.00  2.32           H  
ATOM   2236  N   VAL A 144     -34.530  -9.933  16.348  1.00  1.79           N  
ATOM   2237  CA  VAL A 144     -33.745 -11.145  16.165  1.00  1.79           C  
ATOM   2238  C   VAL A 144     -33.326 -11.678  17.532  1.00  1.79           C  
ATOM   2239  O   VAL A 144     -33.418 -12.877  17.812  1.00  1.79           O  
ATOM   2240  CB  VAL A 144     -32.488 -10.905  15.314  1.00  1.79           C  
ATOM   2241  CG1 VAL A 144     -31.683 -12.148  15.284  1.00  1.79           C  
ATOM   2242  CG2 VAL A 144     -32.865 -10.425  13.927  1.00  1.79           C  
ATOM   2243  H   VAL A 144     -34.222  -9.028  15.977  1.00  1.79           H  
ATOM   2244  HA  VAL A 144     -34.360 -11.874  15.678  1.00  1.79           H  
ATOM   2245  HB  VAL A 144     -31.874 -10.164  15.785  1.00  1.79           H  
ATOM   2246 1HG1 VAL A 144     -30.787 -11.982  14.708  1.00  1.79           H  
ATOM   2247 2HG1 VAL A 144     -31.417 -12.443  16.299  1.00  1.79           H  
ATOM   2248 3HG1 VAL A 144     -32.278 -12.921  14.818  1.00  1.79           H  
ATOM   2249 1HG2 VAL A 144     -31.957 -10.247  13.348  1.00  1.79           H  
ATOM   2250 2HG2 VAL A 144     -33.464 -11.158  13.435  1.00  1.79           H  
ATOM   2251 3HG2 VAL A 144     -33.429  -9.493  14.013  1.00  1.79           H  
ATOM   2252  N   LEU A 145     -32.888 -10.766  18.394  1.00  1.46           N  
ATOM   2253  CA  LEU A 145     -32.455 -11.121  19.735  1.00  1.46           C  
ATOM   2254  C   LEU A 145     -33.636 -11.684  20.539  1.00  1.46           C  
ATOM   2255  O   LEU A 145     -33.466 -12.599  21.349  1.00  1.46           O  
ATOM   2256  CB  LEU A 145     -31.843  -9.895  20.401  1.00  1.46           C  
ATOM   2257  CG  LEU A 145     -30.536  -9.384  19.709  1.00  1.46           C  
ATOM   2258  CD1 LEU A 145     -30.087  -8.067  20.352  1.00  1.46           C  
ATOM   2259  CD2 LEU A 145     -29.460 -10.455  19.759  1.00  1.46           C  
ATOM   2260  H   LEU A 145     -32.825  -9.797  18.082  1.00  1.46           H  
ATOM   2261  HA  LEU A 145     -31.694 -11.883  19.665  1.00  1.46           H  
ATOM   2262 1HB  LEU A 145     -32.575  -9.100  20.395  1.00  1.46           H  
ATOM   2263 2HB  LEU A 145     -31.605 -10.139  21.434  1.00  1.46           H  
ATOM   2264  HG  LEU A 145     -30.745  -9.183  18.679  1.00  1.46           H  
ATOM   2265 1HD1 LEU A 145     -29.205  -7.696  19.844  1.00  1.46           H  
ATOM   2266 2HD1 LEU A 145     -30.874  -7.327  20.270  1.00  1.46           H  
ATOM   2267 3HD1 LEU A 145     -29.860  -8.235  21.400  1.00  1.46           H  
ATOM   2268 1HD2 LEU A 145     -28.582 -10.091  19.245  1.00  1.46           H  
ATOM   2269 2HD2 LEU A 145     -29.206 -10.686  20.789  1.00  1.46           H  
ATOM   2270 3HD2 LEU A 145     -29.815 -11.342  19.264  1.00  1.46           H  
ATOM   2271  N   SER A 146     -34.844 -11.156  20.307  1.00  1.26           N  
ATOM   2272  CA  SER A 146     -36.032 -11.668  20.974  1.00  1.26           C  
ATOM   2273  C   SER A 146     -36.291 -13.113  20.530  1.00  1.26           C  
ATOM   2274  O   SER A 146     -36.596 -13.976  21.358  1.00  1.26           O  
ATOM   2275  CB  SER A 146     -37.238 -10.793  20.665  1.00  1.26           C  
ATOM   2276  OG  SER A 146     -37.072  -9.504  21.196  1.00  1.26           O  
ATOM   2277  H   SER A 146     -34.945 -10.363  19.676  1.00  1.26           H  
ATOM   2278  HA  SER A 146     -35.861 -11.658  22.050  1.00  1.26           H  
ATOM   2279 1HB  SER A 146     -37.385 -10.733  19.596  1.00  1.26           H  
ATOM   2280 2HB  SER A 146     -38.130 -11.251  21.090  1.00  1.26           H  
ATOM   2281  HG  SER A 146     -36.315  -9.108  20.702  1.00  1.26           H  
ATOM   2282  N   TRP A 147     -36.109 -13.397  19.226  1.00  1.16           N  
ATOM   2283  CA  TRP A 147     -36.331 -14.753  18.711  1.00  1.16           C  
ATOM   2284  C   TRP A 147     -35.395 -15.703  19.438  1.00  1.16           C  
ATOM   2285  O   TRP A 147     -35.773 -16.807  19.842  1.00  1.16           O  
ATOM   2286  CB  TRP A 147     -35.961 -14.863  17.236  1.00  1.16           C  
ATOM   2287  CG  TRP A 147     -36.728 -14.043  16.290  1.00  1.16           C  
ATOM   2288  CD1 TRP A 147     -37.961 -13.480  16.427  1.00  1.16           C  
ATOM   2289  CD2 TRP A 147     -36.252 -13.672  14.994  1.00  1.16           C  
ATOM   2290  NE1 TRP A 147     -38.278 -12.773  15.288  1.00  1.16           N  
ATOM   2291  CE2 TRP A 147     -37.232 -12.883  14.404  1.00  1.16           C  
ATOM   2292  CE3 TRP A 147     -35.072 -13.945  14.293  1.00  1.16           C  
ATOM   2293  CZ2 TRP A 147     -37.071 -12.355  13.139  1.00  1.16           C  
ATOM   2294  CZ3 TRP A 147     -34.910 -13.419  13.040  1.00  1.16           C  
ATOM   2295  CH2 TRP A 147     -35.883 -12.644  12.469  1.00  1.16           C  
ATOM   2296  H   TRP A 147     -35.865 -12.643  18.582  1.00  1.16           H  
ATOM   2297  HA  TRP A 147     -37.366 -15.047  18.883  1.00  1.16           H  
ATOM   2298 1HB  TRP A 147     -34.920 -14.615  17.108  1.00  1.16           H  
ATOM   2299 2HB  TRP A 147     -36.056 -15.891  16.941  1.00  1.16           H  
ATOM   2300  HD1 TRP A 147     -38.594 -13.570  17.307  1.00  1.16           H  
ATOM   2301  HE1 TRP A 147     -39.131 -12.256  15.130  1.00  1.16           H  
ATOM   2302  HE3 TRP A 147     -34.294 -14.561  14.745  1.00  1.16           H  
ATOM   2303  HZ2 TRP A 147     -37.836 -11.735  12.672  1.00  1.16           H  
ATOM   2304  HZ3 TRP A 147     -33.988 -13.642  12.516  1.00  1.16           H  
ATOM   2305  HH2 TRP A 147     -35.725 -12.243  11.467  1.00  1.16           H  
ATOM   2306  N   LEU A 148     -34.160 -15.252  19.619  1.00  1.10           N  
ATOM   2307  CA  LEU A 148     -33.176 -16.022  20.343  1.00  1.10           C  
ATOM   2308  C   LEU A 148     -33.568 -16.195  21.801  1.00  1.10           C  
ATOM   2309  O   LEU A 148     -33.434 -17.276  22.351  1.00  1.10           O  
ATOM   2310  CB  LEU A 148     -31.823 -15.337  20.231  1.00  1.10           C  
ATOM   2311  CG  LEU A 148     -31.213 -15.390  18.926  1.00  1.10           C  
ATOM   2312  CD1 LEU A 148     -30.059 -14.478  18.844  1.00  1.10           C  
ATOM   2313  CD2 LEU A 148     -30.735 -16.796  18.715  1.00  1.10           C  
ATOM   2314  H   LEU A 148     -33.903 -14.343  19.227  1.00  1.10           H  
ATOM   2315  HA  LEU A 148     -33.108 -17.010  19.887  1.00  1.10           H  
ATOM   2316 1HB  LEU A 148     -31.920 -14.304  20.517  1.00  1.10           H  
ATOM   2317 2HB  LEU A 148     -31.148 -15.816  20.905  1.00  1.10           H  
ATOM   2318  HG  LEU A 148     -31.940 -15.093  18.180  1.00  1.10           H  
ATOM   2319 1HD1 LEU A 148     -29.663 -14.557  17.868  1.00  1.10           H  
ATOM   2320 2HD1 LEU A 148     -30.381 -13.486  19.013  1.00  1.10           H  
ATOM   2321 3HD1 LEU A 148     -29.314 -14.751  19.576  1.00  1.10           H  
ATOM   2322 1HD2 LEU A 148     -30.260 -16.882  17.755  1.00  1.10           H  
ATOM   2323 2HD2 LEU A 148     -30.007 -17.055  19.492  1.00  1.10           H  
ATOM   2324 3HD2 LEU A 148     -31.579 -17.468  18.771  1.00  1.10           H  
ATOM   2325  N   ASP A 149     -34.114 -15.154  22.433  1.00  1.06           N  
ATOM   2326  CA  ASP A 149     -34.485 -15.263  23.844  1.00  1.06           C  
ATOM   2327  C   ASP A 149     -35.577 -16.304  24.081  1.00  1.06           C  
ATOM   2328  O   ASP A 149     -35.607 -16.942  25.133  1.00  1.06           O  
ATOM   2329  CB  ASP A 149     -34.843 -13.900  24.427  1.00  1.06           C  
ATOM   2330  CG  ASP A 149     -34.853 -13.922  25.968  1.00  1.06           C  
ATOM   2331  OD1 ASP A 149     -33.816 -14.255  26.544  1.00  1.06           O  
ATOM   2332  OD2 ASP A 149     -35.852 -13.607  26.559  1.00  1.06           O  
ATOM   2333  H   ASP A 149     -34.211 -14.264  21.950  1.00  1.06           H  
ATOM   2334  HA  ASP A 149     -33.627 -15.609  24.398  1.00  1.06           H  
ATOM   2335 1HB  ASP A 149     -34.135 -13.152  24.071  1.00  1.06           H  
ATOM   2336 2HB  ASP A 149     -35.835 -13.609  24.064  1.00  1.06           H  
ATOM   2337  N   ASP A 150     -36.454 -16.508  23.102  1.00  1.03           N  
ATOM   2338  CA  ASP A 150     -37.479 -17.545  23.220  1.00  1.03           C  
ATOM   2339  C   ASP A 150     -36.883 -18.972  23.192  1.00  1.03           C  
ATOM   2340  O   ASP A 150     -37.536 -19.934  23.606  1.00  1.03           O  
ATOM   2341  CB  ASP A 150     -38.521 -17.422  22.099  1.00  1.03           C  
ATOM   2342  CG  ASP A 150     -39.521 -16.242  22.248  1.00  1.03           C  
ATOM   2343  OD1 ASP A 150     -39.605 -15.660  23.306  1.00  1.03           O  
ATOM   2344  OD2 ASP A 150     -40.203 -15.957  21.284  1.00  1.03           O  
ATOM   2345  H   ASP A 150     -36.411 -15.911  22.273  1.00  1.03           H  
ATOM   2346  HA  ASP A 150     -37.985 -17.409  24.175  1.00  1.03           H  
ATOM   2347 1HB  ASP A 150     -37.993 -17.298  21.150  1.00  1.03           H  
ATOM   2348 2HB  ASP A 150     -39.084 -18.351  22.033  1.00  1.03           H  
ATOM   2349  N   CYS A 151     -35.682 -19.114  22.627  1.00  0.99           N  
ATOM   2350  CA  CYS A 151     -35.023 -20.398  22.442  1.00  0.99           C  
ATOM   2351  C   CYS A 151     -34.198 -20.814  23.692  1.00  0.99           C  
ATOM   2352  O   CYS A 151     -33.635 -19.953  24.363  1.00  0.99           O  
ATOM   2353  CB  CYS A 151     -34.117 -20.318  21.221  1.00  0.99           C  
ATOM   2354  SG  CYS A 151     -34.979 -19.953  19.673  1.00  0.99           S  
ATOM   2355  H   CYS A 151     -35.163 -18.285  22.346  1.00  0.99           H  
ATOM   2356  HA  CYS A 151     -35.799 -21.112  22.219  1.00  0.99           H  
ATOM   2357 1HB  CYS A 151     -33.378 -19.548  21.371  1.00  0.99           H  
ATOM   2358 2HB  CYS A 151     -33.591 -21.253  21.097  1.00  0.99           H  
ATOM   2359  HG  CYS A 151     -35.283 -18.656  19.963  1.00  0.99           H  
ATOM   2360  N   PRO A 152     -34.116 -22.113  24.050  1.00  0.95           N  
ATOM   2361  CA  PRO A 152     -33.273 -22.656  25.118  1.00  0.95           C  
ATOM   2362  C   PRO A 152     -31.787 -22.356  24.908  1.00  0.95           C  
ATOM   2363  O   PRO A 152     -31.320 -22.260  23.760  1.00  0.95           O  
ATOM   2364  CB  PRO A 152     -33.540 -24.162  25.035  1.00  0.95           C  
ATOM   2365  CG  PRO A 152     -34.904 -24.282  24.395  1.00  0.95           C  
ATOM   2366  CD  PRO A 152     -34.993 -23.123  23.416  1.00  0.95           C  
ATOM   2367  HA  PRO A 152     -33.613 -22.250  26.085  1.00  0.95           H  
ATOM   2368 1HB  PRO A 152     -32.742 -24.646  24.448  1.00  0.95           H  
ATOM   2369 2HB  PRO A 152     -33.500 -24.603  26.041  1.00  0.95           H  
ATOM   2370 1HG  PRO A 152     -35.003 -25.263  23.902  1.00  0.95           H  
ATOM   2371 2HG  PRO A 152     -35.687 -24.238  25.168  1.00  0.95           H  
ATOM   2372 1HD  PRO A 152     -34.626 -23.401  22.415  1.00  0.95           H  
ATOM   2373 2HD  PRO A 152     -36.044 -22.804  23.419  1.00  0.95           H  
ATOM   2374  N   ASP A 153     -31.047 -22.239  26.021  1.00  0.91           N  
ATOM   2375  CA  ASP A 153     -29.618 -21.929  25.964  1.00  0.91           C  
ATOM   2376  C   ASP A 153     -28.859 -22.883  25.053  1.00  0.91           C  
ATOM   2377  O   ASP A 153     -29.022 -24.102  25.143  1.00  0.91           O  
ATOM   2378  CB  ASP A 153     -28.964 -22.054  27.347  1.00  0.91           C  
ATOM   2379  CG  ASP A 153     -29.364 -20.997  28.399  1.00  0.91           C  
ATOM   2380  OD1 ASP A 153     -30.036 -20.045  28.067  1.00  0.91           O  
ATOM   2381  OD2 ASP A 153     -28.994 -21.169  29.538  1.00  0.91           O  
ATOM   2382  H   ASP A 153     -31.488 -22.351  26.923  1.00  0.91           H  
ATOM   2383  HA  ASP A 153     -29.497 -20.913  25.603  1.00  0.91           H  
ATOM   2384 1HB  ASP A 153     -29.183 -23.040  27.754  1.00  0.91           H  
ATOM   2385 2HB  ASP A 153     -27.882 -22.000  27.217  1.00  0.91           H  
ATOM   2386  N   GLY A 154     -28.065 -22.313  24.153  1.00  0.87           N  
ATOM   2387  CA  GLY A 154     -27.217 -23.060  23.229  1.00  0.87           C  
ATOM   2388  C   GLY A 154     -27.937 -23.744  22.053  1.00  0.87           C  
ATOM   2389  O   GLY A 154     -27.298 -24.455  21.281  1.00  0.87           O  
ATOM   2390  H   GLY A 154     -27.983 -21.298  24.171  1.00  0.87           H  
ATOM   2391 1HA  GLY A 154     -26.471 -22.371  22.831  1.00  0.87           H  
ATOM   2392 2HA  GLY A 154     -26.666 -23.810  23.793  1.00  0.87           H  
ATOM   2393  N   SER A 155     -29.245 -23.558  21.899  1.00  0.83           N  
ATOM   2394  CA  SER A 155     -29.982 -24.286  20.855  1.00  0.83           C  
ATOM   2395  C   SER A 155     -29.965 -23.746  19.420  1.00  0.83           C  
ATOM   2396  O   SER A 155     -30.482 -24.410  18.517  1.00  0.83           O  
ATOM   2397  CB  SER A 155     -31.424 -24.453  21.279  1.00  0.83           C  
ATOM   2398  OG  SER A 155     -32.090 -23.230  21.335  1.00  0.83           O  
ATOM   2399  H   SER A 155     -29.760 -22.954  22.545  1.00  0.83           H  
ATOM   2400  HA  SER A 155     -29.550 -25.285  20.818  1.00  0.83           H  
ATOM   2401 1HB  SER A 155     -31.931 -25.111  20.577  1.00  0.83           H  
ATOM   2402 2HB  SER A 155     -31.457 -24.927  22.259  1.00  0.83           H  
ATOM   2403  HG  SER A 155     -31.717 -22.762  22.118  1.00  0.83           H  
ATOM   2404  N   VAL A 156     -29.417 -22.560  19.187  1.00  0.81           N  
ATOM   2405  CA  VAL A 156     -29.508 -21.964  17.859  1.00  0.81           C  
ATOM   2406  C   VAL A 156     -28.198 -21.862  17.066  1.00  0.81           C  
ATOM   2407  O   VAL A 156     -27.147 -21.483  17.600  1.00  0.81           O  
ATOM   2408  CB  VAL A 156     -30.130 -20.558  17.995  1.00  0.81           C  
ATOM   2409  CG1 VAL A 156     -30.236 -19.876  16.646  1.00  0.81           C  
ATOM   2410  CG2 VAL A 156     -31.497 -20.684  18.652  1.00  0.81           C  
ATOM   2411  H   VAL A 156     -29.007 -22.031  19.949  1.00  0.81           H  
ATOM   2412  HA  VAL A 156     -30.196 -22.570  17.285  1.00  0.81           H  
ATOM   2413  HB  VAL A 156     -29.492 -19.943  18.619  1.00  0.81           H  
ATOM   2414 1HG1 VAL A 156     -30.671 -18.901  16.763  1.00  0.81           H  
ATOM   2415 2HG1 VAL A 156     -29.256 -19.773  16.194  1.00  0.81           H  
ATOM   2416 3HG1 VAL A 156     -30.870 -20.469  16.020  1.00  0.81           H  
ATOM   2417 1HG2 VAL A 156     -31.940 -19.708  18.771  1.00  0.81           H  
ATOM   2418 2HG2 VAL A 156     -32.137 -21.292  18.032  1.00  0.81           H  
ATOM   2419 3HG2 VAL A 156     -31.389 -21.150  19.630  1.00  0.81           H  
ATOM   2420  N   LEU A 157     -28.270 -22.226  15.785  1.00  0.80           N  
ATOM   2421  CA  LEU A 157     -27.150 -22.040  14.872  1.00  0.80           C  
ATOM   2422  C   LEU A 157     -27.347 -20.742  14.113  1.00  0.80           C  
ATOM   2423  O   LEU A 157     -28.354 -20.565  13.418  1.00  0.80           O  
ATOM   2424  CB  LEU A 157     -27.060 -23.137  13.810  1.00  0.80           C  
ATOM   2425  CG  LEU A 157     -25.941 -22.897  12.727  1.00  0.80           C  
ATOM   2426  CD1 LEU A 157     -24.599 -23.018  13.346  1.00  0.80           C  
ATOM   2427  CD2 LEU A 157     -26.107 -23.816  11.611  1.00  0.80           C  
ATOM   2428  H   LEU A 157     -29.156 -22.589  15.433  1.00  0.80           H  
ATOM   2429  HA  LEU A 157     -26.220 -21.988  15.439  1.00  0.80           H  
ATOM   2430 1HB  LEU A 157     -26.853 -24.085  14.305  1.00  0.80           H  
ATOM   2431 2HB  LEU A 157     -28.023 -23.215  13.301  1.00  0.80           H  
ATOM   2432  HG  LEU A 157     -26.033 -21.880  12.353  1.00  0.80           H  
ATOM   2433 1HD1 LEU A 157     -23.831 -22.817  12.612  1.00  0.80           H  
ATOM   2434 2HD1 LEU A 157     -24.541 -22.308  14.135  1.00  0.80           H  
ATOM   2435 3HD1 LEU A 157     -24.469 -24.019  13.736  1.00  0.80           H  
ATOM   2436 1HD2 LEU A 157     -25.353 -23.628  10.855  1.00  0.80           H  
ATOM   2437 2HD2 LEU A 157     -26.010 -24.790  11.968  1.00  0.80           H  
ATOM   2438 3HD2 LEU A 157     -27.084 -23.671  11.193  1.00  0.80           H  
ATOM   2439  N   TYR A 158     -26.400 -19.848  14.247  1.00  0.82           N  
ATOM   2440  CA  TYR A 158     -26.421 -18.596  13.531  1.00  0.82           C  
ATOM   2441  C   TYR A 158     -25.688 -18.781  12.219  1.00  0.82           C  
ATOM   2442  O   TYR A 158     -24.581 -19.310  12.216  1.00  0.82           O  
ATOM   2443  CB  TYR A 158     -25.803 -17.518  14.388  1.00  0.82           C  
ATOM   2444  CG  TYR A 158     -25.638 -16.207  13.740  1.00  0.82           C  
ATOM   2445  CD1 TYR A 158     -26.670 -15.642  13.034  1.00  0.82           C  
ATOM   2446  CD2 TYR A 158     -24.448 -15.532  13.902  1.00  0.82           C  
ATOM   2447  CE1 TYR A 158     -26.512 -14.411  12.498  1.00  0.82           C  
ATOM   2448  CE2 TYR A 158     -24.283 -14.297  13.362  1.00  0.82           C  
ATOM   2449  CZ  TYR A 158     -25.322 -13.724  12.658  1.00  0.82           C  
ATOM   2450  OH  TYR A 158     -25.190 -12.474  12.113  1.00  0.82           O  
ATOM   2451  H   TYR A 158     -25.608 -20.043  14.861  1.00  0.82           H  
ATOM   2452  HA  TYR A 158     -27.453 -18.326  13.304  1.00  0.82           H  
ATOM   2453 1HB  TYR A 158     -26.417 -17.377  15.280  1.00  0.82           H  
ATOM   2454 2HB  TYR A 158     -24.819 -17.854  14.729  1.00  0.82           H  
ATOM   2455  HD1 TYR A 158     -27.609 -16.169  12.914  1.00  0.82           H  
ATOM   2456  HD2 TYR A 158     -23.648 -15.986  14.468  1.00  0.82           H  
ATOM   2457  HE1 TYR A 158     -27.320 -13.971  11.970  1.00  0.82           H  
ATOM   2458  HE2 TYR A 158     -23.343 -13.775  13.501  1.00  0.82           H  
ATOM   2459  HH  TYR A 158     -26.044 -12.165  11.803  1.00  0.82           H  
ATOM   2460  N   VAL A 159     -26.291 -18.397  11.113  1.00  0.86           N  
ATOM   2461  CA  VAL A 159     -25.594 -18.533   9.852  1.00  0.86           C  
ATOM   2462  C   VAL A 159     -25.398 -17.150   9.231  1.00  0.86           C  
ATOM   2463  O   VAL A 159     -26.362 -16.418   8.976  1.00  0.86           O  
ATOM   2464  CB  VAL A 159     -26.402 -19.412   8.894  1.00  0.86           C  
ATOM   2465  CG1 VAL A 159     -25.664 -19.569   7.631  1.00  0.86           C  
ATOM   2466  CG2 VAL A 159     -26.776 -20.728   9.550  1.00  0.86           C  
ATOM   2467  H   VAL A 159     -27.230 -18.011  11.144  1.00  0.86           H  
ATOM   2468  HA  VAL A 159     -24.617 -18.981  10.019  1.00  0.86           H  
ATOM   2469  HB  VAL A 159     -27.296 -18.911   8.650  1.00  0.86           H  
ATOM   2470 1HG1 VAL A 159     -26.272 -20.153   6.985  1.00  0.86           H  
ATOM   2471 2HG1 VAL A 159     -25.479 -18.590   7.198  1.00  0.86           H  
ATOM   2472 3HG1 VAL A 159     -24.717 -20.068   7.808  1.00  0.86           H  
ATOM   2473 1HG2 VAL A 159     -27.367 -21.295   8.855  1.00  0.86           H  
ATOM   2474 2HG2 VAL A 159     -25.907 -21.284   9.816  1.00  0.86           H  
ATOM   2475 3HG2 VAL A 159     -27.365 -20.535  10.451  1.00  0.86           H  
ATOM   2476  N   SER A 160     -24.147 -16.778   8.993  1.00  0.94           N  
ATOM   2477  CA  SER A 160     -23.869 -15.465   8.409  1.00  0.94           C  
ATOM   2478  C   SER A 160     -22.521 -15.375   7.754  1.00  0.94           C  
ATOM   2479  O   SER A 160     -21.496 -15.740   8.322  1.00  0.94           O  
ATOM   2480  CB  SER A 160     -23.991 -14.347   9.430  1.00  0.94           C  
ATOM   2481  OG  SER A 160     -23.610 -13.083   8.883  1.00  0.94           O  
ATOM   2482  H   SER A 160     -23.388 -17.437   9.196  1.00  0.94           H  
ATOM   2483  HA  SER A 160     -24.618 -15.285   7.635  1.00  0.94           H  
ATOM   2484 1HB  SER A 160     -25.029 -14.291   9.756  1.00  0.94           H  
ATOM   2485 2HB  SER A 160     -23.399 -14.553  10.300  1.00  0.94           H  
ATOM   2486  HG  SER A 160     -24.053 -12.419   9.435  1.00  0.94           H  
ATOM   2487  N   PHE A 161     -22.535 -14.782   6.578  1.00  1.05           N  
ATOM   2488  CA  PHE A 161     -21.355 -14.576   5.775  1.00  1.05           C  
ATOM   2489  C   PHE A 161     -20.988 -13.081   5.730  1.00  1.05           C  
ATOM   2490  O   PHE A 161     -20.155 -12.624   4.931  1.00  1.05           O  
ATOM   2491  CB  PHE A 161     -21.664 -15.217   4.432  1.00  1.05           C  
ATOM   2492  CG  PHE A 161     -21.981 -16.719   4.642  1.00  1.05           C  
ATOM   2493  CD1 PHE A 161     -23.304 -17.150   4.680  1.00  1.05           C  
ATOM   2494  CD2 PHE A 161     -20.982 -17.684   4.819  1.00  1.05           C  
ATOM   2495  CE1 PHE A 161     -23.616 -18.480   4.886  1.00  1.05           C  
ATOM   2496  CE2 PHE A 161     -21.303 -19.024   5.025  1.00  1.05           C  
ATOM   2497  CZ  PHE A 161     -22.623 -19.417   5.060  1.00  1.05           C  
ATOM   2498  H   PHE A 161     -23.427 -14.487   6.205  1.00  1.05           H  
ATOM   2499  HA  PHE A 161     -20.526 -15.117   6.232  1.00  1.05           H  
ATOM   2500 1HB  PHE A 161     -22.535 -14.736   3.987  1.00  1.05           H  
ATOM   2501 2HB  PHE A 161     -20.851 -15.111   3.741  1.00  1.05           H  
ATOM   2502  HD1 PHE A 161     -24.103 -16.420   4.546  1.00  1.05           H  
ATOM   2503  HD2 PHE A 161     -19.947 -17.388   4.798  1.00  1.05           H  
ATOM   2504  HE1 PHE A 161     -24.654 -18.780   4.907  1.00  1.05           H  
ATOM   2505  HE2 PHE A 161     -20.511 -19.760   5.160  1.00  1.05           H  
ATOM   2506  HZ  PHE A 161     -22.884 -20.461   5.222  1.00  1.05           H  
ATOM   2507  N   GLY A 162     -21.573 -12.331   6.667  1.00  1.17           N  
ATOM   2508  CA  GLY A 162     -21.289 -10.909   6.809  1.00  1.17           C  
ATOM   2509  C   GLY A 162     -21.842 -10.073   5.668  1.00  1.17           C  
ATOM   2510  O   GLY A 162     -22.837 -10.432   5.036  1.00  1.17           O  
ATOM   2511  H   GLY A 162     -22.240 -12.757   7.312  1.00  1.17           H  
ATOM   2512 1HA  GLY A 162     -21.710 -10.556   7.751  1.00  1.17           H  
ATOM   2513 2HA  GLY A 162     -20.212 -10.766   6.877  1.00  1.17           H  
ATOM   2514  N   SER A 163     -21.215  -8.915   5.459  1.00  1.28           N  
ATOM   2515  CA  SER A 163     -21.638  -7.948   4.451  1.00  1.28           C  
ATOM   2516  C   SER A 163     -20.743  -7.925   3.216  1.00  1.28           C  
ATOM   2517  O   SER A 163     -21.010  -7.178   2.275  1.00  1.28           O  
ATOM   2518  CB  SER A 163     -21.644  -6.555   5.061  1.00  1.28           C  
ATOM   2519  OG  SER A 163     -20.342  -6.151   5.464  1.00  1.28           O  
ATOM   2520  H   SER A 163     -20.414  -8.692   6.032  1.00  1.28           H  
ATOM   2521  HA  SER A 163     -22.650  -8.205   4.134  1.00  1.28           H  
ATOM   2522 1HB  SER A 163     -22.040  -5.845   4.338  1.00  1.28           H  
ATOM   2523 2HB  SER A 163     -22.310  -6.545   5.922  1.00  1.28           H  
ATOM   2524  HG  SER A 163     -20.470  -5.371   6.017  1.00  1.28           H  
ATOM   2525  N   GLN A 164     -19.656  -8.696   3.239  1.00  1.35           N  
ATOM   2526  CA  GLN A 164     -18.688  -8.632   2.149  1.00  1.35           C  
ATOM   2527  C   GLN A 164     -18.773  -9.796   1.171  1.00  1.35           C  
ATOM   2528  O   GLN A 164     -18.377  -9.659   0.013  1.00  1.35           O  
ATOM   2529  CB  GLN A 164     -17.278  -8.545   2.731  1.00  1.35           C  
ATOM   2530  CG  GLN A 164     -17.079  -7.322   3.633  1.00  1.35           C  
ATOM   2531  CD  GLN A 164     -17.254  -5.999   2.897  1.00  1.35           C  
ATOM   2532  OE1 GLN A 164     -16.530  -5.710   1.936  1.00  1.35           O  
ATOM   2533  NE2 GLN A 164     -18.228  -5.195   3.334  1.00  1.35           N  
ATOM   2534  H   GLN A 164     -19.499  -9.304   4.027  1.00  1.35           H  
ATOM   2535  HA  GLN A 164     -18.876  -7.718   1.585  1.00  1.35           H  
ATOM   2536 1HB  GLN A 164     -17.073  -9.442   3.318  1.00  1.35           H  
ATOM   2537 2HB  GLN A 164     -16.547  -8.504   1.925  1.00  1.35           H  
ATOM   2538 1HG  GLN A 164     -17.809  -7.355   4.444  1.00  1.35           H  
ATOM   2539 2HG  GLN A 164     -16.069  -7.349   4.042  1.00  1.35           H  
ATOM   2540 1HE2 GLN A 164     -18.392  -4.319   2.880  1.00  1.35           H  
ATOM   2541 2HE2 GLN A 164     -18.822  -5.472   4.113  1.00  1.35           H  
ATOM   2542  N   LYS A 165     -19.274 -10.940   1.623  1.00  1.39           N  
ATOM   2543  CA  LYS A 165     -19.339 -12.106   0.751  1.00  1.39           C  
ATOM   2544  C   LYS A 165     -20.774 -12.422   0.375  1.00  1.39           C  
ATOM   2545  O   LYS A 165     -21.716 -11.961   1.020  1.00  1.39           O  
ATOM   2546  CB  LYS A 165     -18.634 -13.309   1.379  1.00  1.39           C  
ATOM   2547  CG  LYS A 165     -17.163 -13.040   1.713  1.00  1.39           C  
ATOM   2548  CD  LYS A 165     -16.388 -12.687   0.437  1.00  1.39           C  
ATOM   2549  CE  LYS A 165     -14.899 -12.500   0.675  1.00  1.39           C  
ATOM   2550  NZ  LYS A 165     -14.228 -11.953  -0.535  1.00  1.39           N  
ATOM   2551  H   LYS A 165     -19.602 -11.012   2.577  1.00  1.39           H  
ATOM   2552  HA  LYS A 165     -18.812 -11.878  -0.174  1.00  1.39           H  
ATOM   2553 1HB  LYS A 165     -19.150 -13.594   2.296  1.00  1.39           H  
ATOM   2554 2HB  LYS A 165     -18.677 -14.149   0.701  1.00  1.39           H  
ATOM   2555 1HG  LYS A 165     -17.089 -12.221   2.428  1.00  1.39           H  
ATOM   2556 2HG  LYS A 165     -16.725 -13.933   2.159  1.00  1.39           H  
ATOM   2557 1HD  LYS A 165     -16.514 -13.496  -0.287  1.00  1.39           H  
ATOM   2558 2HD  LYS A 165     -16.788 -11.775  -0.001  1.00  1.39           H  
ATOM   2559 1HE  LYS A 165     -14.736 -11.824   1.513  1.00  1.39           H  
ATOM   2560 2HE  LYS A 165     -14.460 -13.470   0.910  1.00  1.39           H  
ATOM   2561 1HZ  LYS A 165     -13.236 -11.858  -0.378  1.00  1.39           H  
ATOM   2562 2HZ  LYS A 165     -14.373 -12.580  -1.342  1.00  1.39           H  
ATOM   2563 3HZ  LYS A 165     -14.614 -11.056  -0.762  1.00  1.39           H  
ATOM   2564  N   LEU A 166     -20.944 -13.146  -0.718  1.00  1.39           N  
ATOM   2565  CA  LEU A 166     -22.267 -13.554  -1.159  1.00  1.39           C  
ATOM   2566  C   LEU A 166     -22.213 -14.947  -1.742  1.00  1.39           C  
ATOM   2567  O   LEU A 166     -21.402 -15.232  -2.621  1.00  1.39           O  
ATOM   2568  CB  LEU A 166     -22.821 -12.568  -2.193  1.00  1.39           C  
ATOM   2569  CG  LEU A 166     -24.200 -12.918  -2.780  1.00  1.39           C  
ATOM   2570  CD1 LEU A 166     -25.256 -12.880  -1.680  1.00  1.39           C  
ATOM   2571  CD2 LEU A 166     -24.532 -11.922  -3.873  1.00  1.39           C  
ATOM   2572  H   LEU A 166     -20.136 -13.459  -1.236  1.00  1.39           H  
ATOM   2573  HA  LEU A 166     -22.934 -13.571  -0.298  1.00  1.39           H  
ATOM   2574 1HB  LEU A 166     -22.900 -11.589  -1.731  1.00  1.39           H  
ATOM   2575 2HB  LEU A 166     -22.117 -12.501  -3.022  1.00  1.39           H  
ATOM   2576  HG  LEU A 166     -24.178 -13.928  -3.198  1.00  1.39           H  
ATOM   2577 1HD1 LEU A 166     -26.232 -13.131  -2.101  1.00  1.39           H  
ATOM   2578 2HD1 LEU A 166     -25.005 -13.597  -0.902  1.00  1.39           H  
ATOM   2579 3HD1 LEU A 166     -25.285 -11.887  -1.265  1.00  1.39           H  
ATOM   2580 1HD2 LEU A 166     -25.506 -12.164  -4.300  1.00  1.39           H  
ATOM   2581 2HD2 LEU A 166     -24.558 -10.916  -3.453  1.00  1.39           H  
ATOM   2582 3HD2 LEU A 166     -23.771 -11.973  -4.651  1.00  1.39           H  
ATOM   2583  N   LEU A 167     -23.057 -15.818  -1.223  1.00  1.35           N  
ATOM   2584  CA  LEU A 167     -23.106 -17.194  -1.677  1.00  1.35           C  
ATOM   2585  C   LEU A 167     -23.903 -17.306  -2.962  1.00  1.35           C  
ATOM   2586  O   LEU A 167     -24.798 -16.497  -3.222  1.00  1.35           O  
ATOM   2587  CB  LEU A 167     -23.722 -18.071  -0.602  1.00  1.35           C  
ATOM   2588  CG  LEU A 167     -22.797 -18.522   0.486  1.00  1.35           C  
ATOM   2589  CD1 LEU A 167     -22.389 -17.324   1.270  1.00  1.35           C  
ATOM   2590  CD2 LEU A 167     -23.490 -19.553   1.381  1.00  1.35           C  
ATOM   2591  H   LEU A 167     -23.691 -15.515  -0.499  1.00  1.35           H  
ATOM   2592  HA  LEU A 167     -22.091 -17.537  -1.872  1.00  1.35           H  
ATOM   2593 1HB  LEU A 167     -24.517 -17.517  -0.142  1.00  1.35           H  
ATOM   2594 2HB  LEU A 167     -24.133 -18.954  -1.076  1.00  1.35           H  
ATOM   2595  HG  LEU A 167     -21.904 -18.969   0.043  1.00  1.35           H  
ATOM   2596 1HD1 LEU A 167     -21.709 -17.637   2.042  1.00  1.35           H  
ATOM   2597 2HD1 LEU A 167     -21.904 -16.612   0.631  1.00  1.35           H  
ATOM   2598 3HD1 LEU A 167     -23.268 -16.865   1.714  1.00  1.35           H  
ATOM   2599 1HD2 LEU A 167     -22.799 -19.868   2.161  1.00  1.35           H  
ATOM   2600 2HD2 LEU A 167     -24.371 -19.111   1.835  1.00  1.35           H  
ATOM   2601 3HD2 LEU A 167     -23.785 -20.411   0.801  1.00  1.35           H  
ATOM   2602  N   THR A 168     -23.601 -18.324  -3.751  1.00  1.30           N  
ATOM   2603  CA  THR A 168     -24.321 -18.546  -4.993  1.00  1.30           C  
ATOM   2604  C   THR A 168     -25.649 -19.198  -4.724  1.00  1.30           C  
ATOM   2605  O   THR A 168     -25.879 -19.703  -3.623  1.00  1.30           O  
ATOM   2606  CB  THR A 168     -23.546 -19.473  -5.936  1.00  1.30           C  
ATOM   2607  OG1 THR A 168     -23.436 -20.772  -5.321  1.00  1.30           O  
ATOM   2608  CG2 THR A 168     -22.156 -18.932  -6.184  1.00  1.30           C  
ATOM   2609  H   THR A 168     -22.851 -18.960  -3.473  1.00  1.30           H  
ATOM   2610  HA  THR A 168     -24.493 -17.585  -5.480  1.00  1.30           H  
ATOM   2611  HB  THR A 168     -24.073 -19.562  -6.878  1.00  1.30           H  
ATOM   2612  HG1 THR A 168     -22.684 -20.742  -4.709  1.00  1.30           H  
ATOM   2613 1HG2 THR A 168     -21.612 -19.608  -6.844  1.00  1.30           H  
ATOM   2614 2HG2 THR A 168     -22.225 -17.948  -6.645  1.00  1.30           H  
ATOM   2615 3HG2 THR A 168     -21.623 -18.850  -5.234  1.00  1.30           H  
ATOM   2616  N   GLU A 169     -26.496 -19.232  -5.746  1.00  1.25           N  
ATOM   2617  CA  GLU A 169     -27.788 -19.885  -5.638  1.00  1.25           C  
ATOM   2618  C   GLU A 169     -27.689 -21.310  -5.068  1.00  1.25           C  
ATOM   2619  O   GLU A 169     -28.235 -21.537  -3.990  1.00  1.25           O  
ATOM   2620  CB  GLU A 169     -28.527 -19.850  -6.986  1.00  1.25           C  
ATOM   2621  CG  GLU A 169     -29.061 -18.493  -7.380  1.00  1.25           C  
ATOM   2622  CD  GLU A 169     -29.703 -18.508  -8.751  1.00  1.25           C  
ATOM   2623  OE1 GLU A 169     -29.666 -19.533  -9.391  1.00  1.25           O  
ATOM   2624  OE2 GLU A 169     -30.220 -17.496  -9.158  1.00  1.25           O  
ATOM   2625  H   GLU A 169     -26.237 -18.784  -6.614  1.00  1.25           H  
ATOM   2626  HA  GLU A 169     -28.390 -19.306  -4.934  1.00  1.25           H  
ATOM   2627 1HB  GLU A 169     -27.864 -20.113  -7.791  1.00  1.25           H  
ATOM   2628 2HB  GLU A 169     -29.346 -20.563  -6.982  1.00  1.25           H  
ATOM   2629 1HG  GLU A 169     -29.800 -18.175  -6.643  1.00  1.25           H  
ATOM   2630 2HG  GLU A 169     -28.242 -17.777  -7.370  1.00  1.25           H  
ATOM   2631  N   PRO A 170     -26.993 -22.295  -5.701  1.00  1.20           N  
ATOM   2632  CA  PRO A 170     -26.905 -23.639  -5.178  1.00  1.20           C  
ATOM   2633  C   PRO A 170     -26.233 -23.702  -3.810  1.00  1.20           C  
ATOM   2634  O   PRO A 170     -26.545 -24.600  -3.025  1.00  1.20           O  
ATOM   2635  CB  PRO A 170     -26.089 -24.370  -6.255  1.00  1.20           C  
ATOM   2636  CG  PRO A 170     -25.356 -23.288  -6.998  1.00  1.20           C  
ATOM   2637  CD  PRO A 170     -26.296 -22.115  -6.993  1.00  1.20           C  
ATOM   2638  HA  PRO A 170     -27.919 -24.059  -5.128  1.00  1.20           H  
ATOM   2639 1HB  PRO A 170     -25.412 -25.083  -5.781  1.00  1.20           H  
ATOM   2640 2HB  PRO A 170     -26.762 -24.951  -6.902  1.00  1.20           H  
ATOM   2641 1HG  PRO A 170     -24.403 -23.066  -6.491  1.00  1.20           H  
ATOM   2642 2HG  PRO A 170     -25.103 -23.626  -8.013  1.00  1.20           H  
ATOM   2643 1HD  PRO A 170     -25.715 -21.221  -7.055  1.00  1.20           H  
ATOM   2644 2HD  PRO A 170     -27.004 -22.217  -7.824  1.00  1.20           H  
ATOM   2645  N   GLN A 171     -25.366 -22.736  -3.455  1.00  1.14           N  
ATOM   2646  CA  GLN A 171     -24.819 -22.804  -2.100  1.00  1.14           C  
ATOM   2647  C   GLN A 171     -25.907 -22.473  -1.077  1.00  1.14           C  
ATOM   2648  O   GLN A 171     -26.059 -23.171  -0.069  1.00  1.14           O  
ATOM   2649  CB  GLN A 171     -23.633 -21.869  -1.940  1.00  1.14           C  
ATOM   2650  CG  GLN A 171     -22.395 -22.277  -2.683  1.00  1.14           C  
ATOM   2651  CD  GLN A 171     -21.293 -21.257  -2.598  1.00  1.14           C  
ATOM   2652  OE1 GLN A 171     -21.520 -20.045  -2.793  1.00  1.14           O  
ATOM   2653  NE2 GLN A 171     -20.082 -21.722  -2.314  1.00  1.14           N  
ATOM   2654  H   GLN A 171     -25.048 -21.995  -4.095  1.00  1.14           H  
ATOM   2655  HA  GLN A 171     -24.479 -23.817  -1.909  1.00  1.14           H  
ATOM   2656 1HB  GLN A 171     -23.920 -20.887  -2.298  1.00  1.14           H  
ATOM   2657 2HB  GLN A 171     -23.385 -21.775  -0.904  1.00  1.14           H  
ATOM   2658 1HG  GLN A 171     -22.018 -23.207  -2.266  1.00  1.14           H  
ATOM   2659 2HG  GLN A 171     -22.649 -22.418  -3.714  1.00  1.14           H  
ATOM   2660 1HE2 GLN A 171     -19.306 -21.091  -2.250  1.00  1.14           H  
ATOM   2661 2HE2 GLN A 171     -19.928 -22.726  -2.170  1.00  1.14           H  
ATOM   2662  N   LEU A 172     -26.714 -21.448  -1.374  1.00  1.08           N  
ATOM   2663  CA  LEU A 172     -27.804 -21.037  -0.495  1.00  1.08           C  
ATOM   2664  C   LEU A 172     -28.914 -22.071  -0.484  1.00  1.08           C  
ATOM   2665  O   LEU A 172     -29.584 -22.272   0.529  1.00  1.08           O  
ATOM   2666  CB  LEU A 172     -28.327 -19.659  -0.905  1.00  1.08           C  
ATOM   2667  CG  LEU A 172     -27.330 -18.521  -0.631  1.00  1.08           C  
ATOM   2668  CD1 LEU A 172     -27.800 -17.283  -1.243  1.00  1.08           C  
ATOM   2669  CD2 LEU A 172     -27.175 -18.311   0.880  1.00  1.08           C  
ATOM   2670  H   LEU A 172     -26.549 -20.916  -2.234  1.00  1.08           H  
ATOM   2671  HA  LEU A 172     -27.406 -20.949   0.515  1.00  1.08           H  
ATOM   2672 1HB  LEU A 172     -28.525 -19.669  -1.983  1.00  1.08           H  
ATOM   2673 2HB  LEU A 172     -29.258 -19.443  -0.386  1.00  1.08           H  
ATOM   2674  HG  LEU A 172     -26.387 -18.777  -1.076  1.00  1.08           H  
ATOM   2675 1HD1 LEU A 172     -27.081 -16.483  -1.067  1.00  1.08           H  
ATOM   2676 2HD1 LEU A 172     -27.891 -17.464  -2.308  1.00  1.08           H  
ATOM   2677 3HD1 LEU A 172     -28.769 -17.006  -0.828  1.00  1.08           H  
ATOM   2678 1HD2 LEU A 172     -26.468 -17.510   1.073  1.00  1.08           H  
ATOM   2679 2HD2 LEU A 172     -28.140 -18.039   1.300  1.00  1.08           H  
ATOM   2680 3HD2 LEU A 172     -26.819 -19.225   1.331  1.00  1.08           H  
ATOM   2681  N   HIS A 173     -29.117 -22.755  -1.605  1.00  1.03           N  
ATOM   2682  CA  HIS A 173     -30.156 -23.767  -1.628  1.00  1.03           C  
ATOM   2683  C   HIS A 173     -29.706 -24.944  -0.766  1.00  1.03           C  
ATOM   2684  O   HIS A 173     -30.475 -25.457   0.054  1.00  1.03           O  
ATOM   2685  CB  HIS A 173     -30.409 -24.266  -3.054  1.00  1.03           C  
ATOM   2686  CG  HIS A 173     -30.941 -23.214  -3.992  1.00  1.03           C  
ATOM   2687  ND1 HIS A 173     -30.998 -23.398  -5.360  1.00  1.03           N  
ATOM   2688  CD2 HIS A 173     -31.393 -21.960  -3.764  1.00  1.03           C  
ATOM   2689  CE1 HIS A 173     -31.480 -22.306  -5.926  1.00  1.03           C  
ATOM   2690  NE2 HIS A 173     -31.728 -21.421  -4.979  1.00  1.03           N  
ATOM   2691  H   HIS A 173     -28.579 -22.539  -2.443  1.00  1.03           H  
ATOM   2692  HA  HIS A 173     -31.084 -23.369  -1.220  1.00  1.03           H  
ATOM   2693 1HB  HIS A 173     -29.481 -24.654  -3.465  1.00  1.03           H  
ATOM   2694 2HB  HIS A 173     -31.122 -25.087  -3.026  1.00  1.03           H  
ATOM   2695  HD2 HIS A 173     -31.471 -21.466  -2.794  1.00  1.03           H  
ATOM   2696  HE1 HIS A 173     -31.640 -22.157  -6.994  1.00  1.03           H  
ATOM   2697  HE2 HIS A 173     -32.095 -20.491  -5.123  1.00  1.03           H  
ATOM   2698  N   ALA A 174     -28.423 -25.339  -0.904  1.00  0.98           N  
ATOM   2699  CA  ALA A 174     -27.899 -26.452  -0.123  1.00  0.98           C  
ATOM   2700  C   ALA A 174     -27.958 -26.150   1.363  1.00  0.98           C  
ATOM   2701  O   ALA A 174     -28.326 -27.009   2.169  1.00  0.98           O  
ATOM   2702  CB  ALA A 174     -26.459 -26.760  -0.516  1.00  0.98           C  
ATOM   2703  H   ALA A 174     -27.812 -24.896  -1.588  1.00  0.98           H  
ATOM   2704  HA  ALA A 174     -28.528 -27.299  -0.323  1.00  0.98           H  
ATOM   2705 1HB  ALA A 174     -26.098 -27.610   0.062  1.00  0.98           H  
ATOM   2706 2HB  ALA A 174     -26.414 -27.000  -1.576  1.00  0.98           H  
ATOM   2707 3HB  ALA A 174     -25.837 -25.889  -0.316  1.00  0.98           H  
ATOM   2708  N   LEU A 175     -27.627 -24.915   1.707  1.00  0.94           N  
ATOM   2709  CA  LEU A 175     -27.657 -24.412   3.066  1.00  0.94           C  
ATOM   2710  C   LEU A 175     -29.043 -24.400   3.645  1.00  0.94           C  
ATOM   2711  O   LEU A 175     -29.277 -24.933   4.726  1.00  0.94           O  
ATOM   2712  CB  LEU A 175     -27.017 -23.049   3.084  1.00  0.94           C  
ATOM   2713  CG  LEU A 175     -27.062 -22.282   4.323  1.00  0.94           C  
ATOM   2714  CD1 LEU A 175     -26.470 -23.048   5.449  1.00  0.94           C  
ATOM   2715  CD2 LEU A 175     -26.269 -21.037   4.049  1.00  0.94           C  
ATOM   2716  H   LEU A 175     -27.308 -24.273   0.980  1.00  0.94           H  
ATOM   2717  HA  LEU A 175     -27.053 -25.072   3.676  1.00  0.94           H  
ATOM   2718 1HB  LEU A 175     -25.990 -23.150   2.788  1.00  0.94           H  
ATOM   2719 2HB  LEU A 175     -27.515 -22.450   2.331  1.00  0.94           H  
ATOM   2720  HG  LEU A 175     -28.096 -22.031   4.576  1.00  0.94           H  
ATOM   2721 1HD1 LEU A 175     -26.505 -22.440   6.339  1.00  0.94           H  
ATOM   2722 2HD1 LEU A 175     -27.038 -23.958   5.610  1.00  0.94           H  
ATOM   2723 3HD1 LEU A 175     -25.468 -23.296   5.222  1.00  0.94           H  
ATOM   2724 1HD2 LEU A 175     -26.265 -20.415   4.899  1.00  0.94           H  
ATOM   2725 2HD2 LEU A 175     -25.248 -21.298   3.789  1.00  0.94           H  
ATOM   2726 3HD2 LEU A 175     -26.723 -20.513   3.222  1.00  0.94           H  
ATOM   2727  N   GLY A 176     -29.985 -23.822   2.923  1.00  0.92           N  
ATOM   2728  CA  GLY A 176     -31.348 -23.776   3.397  1.00  0.92           C  
ATOM   2729  C   GLY A 176     -31.817 -25.169   3.762  1.00  0.92           C  
ATOM   2730  O   GLY A 176     -32.314 -25.401   4.869  1.00  0.92           O  
ATOM   2731  H   GLY A 176     -29.759 -23.390   2.027  1.00  0.92           H  
ATOM   2732 1HA  GLY A 176     -31.421 -23.110   4.251  1.00  0.92           H  
ATOM   2733 2HA  GLY A 176     -31.968 -23.378   2.608  1.00  0.92           H  
ATOM   2734  N   LEU A 177     -31.661 -26.100   2.826  1.00  0.89           N  
ATOM   2735  CA  LEU A 177     -32.105 -27.463   3.038  1.00  0.89           C  
ATOM   2736  C   LEU A 177     -31.338 -28.145   4.180  1.00  0.89           C  
ATOM   2737  O   LEU A 177     -31.924 -28.880   4.975  1.00  0.89           O  
ATOM   2738  CB  LEU A 177     -31.922 -28.221   1.733  1.00  0.89           C  
ATOM   2739  CG  LEU A 177     -32.839 -27.732   0.585  1.00  0.89           C  
ATOM   2740  CD1 LEU A 177     -32.448 -28.436  -0.698  1.00  0.89           C  
ATOM   2741  CD2 LEU A 177     -34.296 -27.978   0.945  1.00  0.89           C  
ATOM   2742  H   LEU A 177     -31.227 -25.846   1.932  1.00  0.89           H  
ATOM   2743  HA  LEU A 177     -33.164 -27.442   3.296  1.00  0.89           H  
ATOM   2744 1HB  LEU A 177     -30.887 -28.093   1.404  1.00  0.89           H  
ATOM   2745 2HB  LEU A 177     -32.109 -29.278   1.904  1.00  0.89           H  
ATOM   2746  HG  LEU A 177     -32.689 -26.663   0.436  1.00  0.89           H  
ATOM   2747 1HD1 LEU A 177     -33.076 -28.078  -1.514  1.00  0.89           H  
ATOM   2748 2HD1 LEU A 177     -31.400 -28.217  -0.923  1.00  0.89           H  
ATOM   2749 3HD1 LEU A 177     -32.579 -29.510  -0.582  1.00  0.89           H  
ATOM   2750 1HD2 LEU A 177     -34.937 -27.619   0.139  1.00  0.89           H  
ATOM   2751 2HD2 LEU A 177     -34.466 -29.042   1.096  1.00  0.89           H  
ATOM   2752 3HD2 LEU A 177     -34.543 -27.441   1.867  1.00  0.89           H  
ATOM   2753  N   ALA A 178     -30.032 -27.896   4.294  1.00  0.87           N  
ATOM   2754  CA  ALA A 178     -29.265 -28.509   5.370  1.00  0.87           C  
ATOM   2755  C   ALA A 178     -29.772 -28.098   6.725  1.00  0.87           C  
ATOM   2756  O   ALA A 178     -29.848 -28.913   7.650  1.00  0.87           O  
ATOM   2757  CB  ALA A 178     -27.841 -28.092   5.293  1.00  0.87           C  
ATOM   2758  H   ALA A 178     -29.550 -27.302   3.619  1.00  0.87           H  
ATOM   2759  HA  ALA A 178     -29.345 -29.591   5.271  1.00  0.87           H  
ATOM   2760 1HB  ALA A 178     -27.300 -28.564   6.086  1.00  0.87           H  
ATOM   2761 2HB  ALA A 178     -27.448 -28.392   4.336  1.00  0.87           H  
ATOM   2762 3HB  ALA A 178     -27.777 -27.011   5.397  1.00  0.87           H  
ATOM   2763  N   LEU A 179     -30.137 -26.829   6.835  1.00  0.86           N  
ATOM   2764  CA  LEU A 179     -30.619 -26.286   8.081  1.00  0.86           C  
ATOM   2765  C   LEU A 179     -31.924 -26.981   8.457  1.00  0.86           C  
ATOM   2766  O   LEU A 179     -32.101 -27.409   9.603  1.00  0.86           O  
ATOM   2767  CB  LEU A 179     -30.782 -24.779   7.903  1.00  0.86           C  
ATOM   2768  CG  LEU A 179     -29.457 -24.017   7.731  1.00  0.86           C  
ATOM   2769  CD1 LEU A 179     -29.716 -22.568   7.272  1.00  0.86           C  
ATOM   2770  CD2 LEU A 179     -28.738 -24.044   9.023  1.00  0.86           C  
ATOM   2771  H   LEU A 179     -30.043 -26.209   6.025  1.00  0.86           H  
ATOM   2772  HA  LEU A 179     -29.880 -26.475   8.857  1.00  0.86           H  
ATOM   2773 1HB  LEU A 179     -31.411 -24.576   7.043  1.00  0.86           H  
ATOM   2774 2HB  LEU A 179     -31.247 -24.394   8.772  1.00  0.86           H  
ATOM   2775  HG  LEU A 179     -28.856 -24.512   6.997  1.00  0.86           H  
ATOM   2776 1HD1 LEU A 179     -28.781 -22.043   7.148  1.00  0.86           H  
ATOM   2777 2HD1 LEU A 179     -30.242 -22.584   6.320  1.00  0.86           H  
ATOM   2778 3HD1 LEU A 179     -30.309 -22.061   7.999  1.00  0.86           H  
ATOM   2779 1HD2 LEU A 179     -27.785 -23.540   8.912  1.00  0.86           H  
ATOM   2780 2HD2 LEU A 179     -29.334 -23.545   9.787  1.00  0.86           H  
ATOM   2781 3HD2 LEU A 179     -28.573 -25.074   9.311  1.00  0.86           H  
ATOM   2782  N   GLU A 180     -32.782 -27.227   7.456  1.00  0.85           N  
ATOM   2783  CA  GLU A 180     -34.042 -27.938   7.680  1.00  0.85           C  
ATOM   2784  C   GLU A 180     -33.799 -29.369   8.184  1.00  0.85           C  
ATOM   2785  O   GLU A 180     -34.568 -29.902   8.998  1.00  0.85           O  
ATOM   2786  CB  GLU A 180     -34.854 -28.055   6.388  1.00  0.85           C  
ATOM   2787  CG  GLU A 180     -35.431 -26.801   5.822  1.00  0.85           C  
ATOM   2788  CD  GLU A 180     -36.140 -27.118   4.552  1.00  0.85           C  
ATOM   2789  OE1 GLU A 180     -36.081 -28.257   4.127  1.00  0.85           O  
ATOM   2790  OE2 GLU A 180     -36.759 -26.263   4.003  1.00  0.85           O  
ATOM   2791  H   GLU A 180     -32.570 -26.858   6.525  1.00  0.85           H  
ATOM   2792  HA  GLU A 180     -34.619 -27.394   8.428  1.00  0.85           H  
ATOM   2793 1HB  GLU A 180     -34.245 -28.501   5.618  1.00  0.85           H  
ATOM   2794 2HB  GLU A 180     -35.685 -28.735   6.561  1.00  0.85           H  
ATOM   2795 1HG  GLU A 180     -36.136 -26.367   6.530  1.00  0.85           H  
ATOM   2796 2HG  GLU A 180     -34.640 -26.080   5.636  1.00  0.85           H  
ATOM   2797  N   LYS A 181     -32.737 -29.995   7.664  1.00  0.84           N  
ATOM   2798  CA  LYS A 181     -32.365 -31.366   8.001  1.00  0.84           C  
ATOM   2799  C   LYS A 181     -31.587 -31.497   9.315  1.00  0.84           C  
ATOM   2800  O   LYS A 181     -31.626 -32.550   9.955  1.00  0.84           O  
ATOM   2801  CB  LYS A 181     -31.506 -31.967   6.880  1.00  0.84           C  
ATOM   2802  CG  LYS A 181     -32.223 -32.200   5.556  1.00  0.84           C  
ATOM   2803  CD  LYS A 181     -31.259 -32.777   4.531  1.00  0.84           C  
ATOM   2804  CE  LYS A 181     -31.915 -32.957   3.170  1.00  0.84           C  
ATOM   2805  NZ  LYS A 181     -33.047 -33.938   3.214  1.00  0.84           N  
ATOM   2806  H   LYS A 181     -32.187 -29.496   6.960  1.00  0.84           H  
ATOM   2807  HA  LYS A 181     -33.279 -31.950   8.096  1.00  0.84           H  
ATOM   2808 1HB  LYS A 181     -30.669 -31.298   6.681  1.00  0.84           H  
ATOM   2809 2HB  LYS A 181     -31.090 -32.916   7.210  1.00  0.84           H  
ATOM   2810 1HG  LYS A 181     -33.049 -32.894   5.706  1.00  0.84           H  
ATOM   2811 2HG  LYS A 181     -32.624 -31.259   5.187  1.00  0.84           H  
ATOM   2812 1HD  LYS A 181     -30.403 -32.103   4.426  1.00  0.84           H  
ATOM   2813 2HD  LYS A 181     -30.898 -33.737   4.883  1.00  0.84           H  
ATOM   2814 1HE  LYS A 181     -32.289 -31.992   2.825  1.00  0.84           H  
ATOM   2815 2HE  LYS A 181     -31.164 -33.316   2.466  1.00  0.84           H  
ATOM   2816 1HZ  LYS A 181     -33.449 -34.032   2.292  1.00  0.84           H  
ATOM   2817 2HZ  LYS A 181     -32.714 -34.845   3.526  1.00  0.84           H  
ATOM   2818 3HZ  LYS A 181     -33.750 -33.605   3.856  1.00  0.84           H  
ATOM   2819  N   SER A 182     -30.875 -30.439   9.713  1.00  0.84           N  
ATOM   2820  CA  SER A 182     -30.015 -30.475  10.896  1.00  0.84           C  
ATOM   2821  C   SER A 182     -30.732 -30.742  12.211  1.00  0.84           C  
ATOM   2822  O   SER A 182     -30.136 -31.263  13.154  1.00  0.84           O  
ATOM   2823  CB  SER A 182     -29.359 -29.133  11.084  1.00  0.84           C  
ATOM   2824  OG  SER A 182     -30.313 -28.159  11.494  1.00  0.84           O  
ATOM   2825  H   SER A 182     -30.876 -29.601   9.133  1.00  0.84           H  
ATOM   2826  HA  SER A 182     -29.259 -31.247  10.744  1.00  0.84           H  
ATOM   2827 1HB  SER A 182     -28.583 -29.225  11.835  1.00  0.84           H  
ATOM   2828 2HB  SER A 182     -28.885 -28.818  10.154  1.00  0.84           H  
ATOM   2829  HG  SER A 182     -30.889 -27.960  10.717  1.00  0.84           H  
ATOM   2830  N   GLY A 183     -31.998 -30.339  12.302  1.00  0.83           N  
ATOM   2831  CA  GLY A 183     -32.763 -30.506  13.536  1.00  0.83           C  
ATOM   2832  C   GLY A 183     -32.442 -29.422  14.579  1.00  0.83           C  
ATOM   2833  O   GLY A 183     -32.943 -29.469  15.705  1.00  0.83           O  
ATOM   2834  H   GLY A 183     -32.430 -29.917  11.489  1.00  0.83           H  
ATOM   2835 1HA  GLY A 183     -33.826 -30.482  13.301  1.00  0.83           H  
ATOM   2836 2HA  GLY A 183     -32.553 -31.488  13.957  1.00  0.83           H  
ATOM   2837  N   ILE A 184     -31.606 -28.457  14.202  1.00  0.82           N  
ATOM   2838  CA  ILE A 184     -31.156 -27.392  15.087  1.00  0.82           C  
ATOM   2839  C   ILE A 184     -31.849 -26.084  14.728  1.00  0.82           C  
ATOM   2840  O   ILE A 184     -31.919 -25.724  13.555  1.00  0.82           O  
ATOM   2841  CB  ILE A 184     -29.639 -27.182  14.944  1.00  0.82           C  
ATOM   2842  CG1 ILE A 184     -28.868 -28.505  15.142  1.00  0.82           C  
ATOM   2843  CG2 ILE A 184     -29.147 -26.148  15.967  1.00  0.82           C  
ATOM   2844  CD1 ILE A 184     -29.050 -29.148  16.481  1.00  0.82           C  
ATOM   2845  H   ILE A 184     -31.236 -28.466  13.255  1.00  0.82           H  
ATOM   2846  HA  ILE A 184     -31.398 -27.651  16.117  1.00  0.82           H  
ATOM   2847  HB  ILE A 184     -29.423 -26.822  13.936  1.00  0.82           H  
ATOM   2848 1HG1 ILE A 184     -29.189 -29.208  14.381  1.00  0.82           H  
ATOM   2849 2HG1 ILE A 184     -27.810 -28.312  15.003  1.00  0.82           H  
ATOM   2850 1HG2 ILE A 184     -28.098 -25.985  15.855  1.00  0.82           H  
ATOM   2851 2HG2 ILE A 184     -29.653 -25.213  15.820  1.00  0.82           H  
ATOM   2852 3HG2 ILE A 184     -29.349 -26.504  16.977  1.00  0.82           H  
ATOM   2853 1HD1 ILE A 184     -28.465 -30.071  16.522  1.00  0.82           H  
ATOM   2854 2HD1 ILE A 184     -28.708 -28.468  17.261  1.00  0.82           H  
ATOM   2855 3HD1 ILE A 184     -30.104 -29.378  16.635  1.00  0.82           H  
ATOM   2856  N   ARG A 185     -32.375 -25.373  15.719  1.00  0.82           N  
ATOM   2857  CA  ARG A 185     -33.019 -24.100  15.421  1.00  0.82           C  
ATOM   2858  C   ARG A 185     -32.011 -23.162  14.798  1.00  0.82           C  
ATOM   2859  O   ARG A 185     -30.820 -23.248  15.096  1.00  0.82           O  
ATOM   2860  CB  ARG A 185     -33.619 -23.460  16.657  1.00  0.82           C  
ATOM   2861  CG  ARG A 185     -34.822 -24.141  17.191  1.00  0.82           C  
ATOM   2862  CD  ARG A 185     -35.387 -23.395  18.325  1.00  0.82           C  
ATOM   2863  NE  ARG A 185     -36.613 -23.991  18.775  1.00  0.82           N  
ATOM   2864  CZ  ARG A 185     -37.785 -23.731  18.172  1.00  0.82           C  
ATOM   2865  NH1 ARG A 185     -37.782 -22.919  17.141  1.00  0.82           N  
ATOM   2866  NH2 ARG A 185     -38.910 -24.283  18.588  1.00  0.82           N  
ATOM   2867  H   ARG A 185     -32.304 -25.699  16.674  1.00  0.82           H  
ATOM   2868  HA  ARG A 185     -33.815 -24.279  14.702  1.00  0.82           H  
ATOM   2869 1HB  ARG A 185     -32.875 -23.453  17.451  1.00  0.82           H  
ATOM   2870 2HB  ARG A 185     -33.887 -22.425  16.440  1.00  0.82           H  
ATOM   2871 1HG  ARG A 185     -35.580 -24.205  16.404  1.00  0.82           H  
ATOM   2872 2HG  ARG A 185     -34.556 -25.143  17.529  1.00  0.82           H  
ATOM   2873 1HD  ARG A 185     -34.677 -23.382  19.157  1.00  0.82           H  
ATOM   2874 2HD  ARG A 185     -35.600 -22.380  18.007  1.00  0.82           H  
ATOM   2875  HE  ARG A 185     -36.596 -24.620  19.566  1.00  0.82           H  
ATOM   2876 1HH1 ARG A 185     -36.916 -22.508  16.828  1.00  0.82           H  
ATOM   2877 2HH1 ARG A 185     -38.641 -22.709  16.630  1.00  0.82           H  
ATOM   2878 1HH2 ARG A 185     -38.906 -24.912  19.376  1.00  0.82           H  
ATOM   2879 2HH2 ARG A 185     -39.777 -24.073  18.110  1.00  0.82           H  
ATOM   2880  N   PHE A 186     -32.458 -22.281  13.921  1.00  0.83           N  
ATOM   2881  CA  PHE A 186     -31.459 -21.408  13.307  1.00  0.83           C  
ATOM   2882  C   PHE A 186     -31.921 -20.022  12.892  1.00  0.83           C  
ATOM   2883  O   PHE A 186     -33.120 -19.771  12.741  1.00  0.83           O  
ATOM   2884  CB  PHE A 186     -30.901 -22.092  12.066  1.00  0.83           C  
ATOM   2885  CG  PHE A 186     -31.887 -22.259  10.999  1.00  0.83           C  
ATOM   2886  CD1 PHE A 186     -32.012 -21.283  10.042  1.00  0.83           C  
ATOM   2887  CD2 PHE A 186     -32.686 -23.384  10.927  1.00  0.83           C  
ATOM   2888  CE1 PHE A 186     -32.897 -21.414   9.020  1.00  0.83           C  
ATOM   2889  CE2 PHE A 186     -33.576 -23.519   9.900  1.00  0.83           C  
ATOM   2890  CZ  PHE A 186     -33.662 -22.531   8.949  1.00  0.83           C  
ATOM   2891  H   PHE A 186     -33.453 -22.267  13.690  1.00  0.83           H  
ATOM   2892  HA  PHE A 186     -30.642 -21.285  14.008  1.00  0.83           H  
ATOM   2893 1HB  PHE A 186     -30.064 -21.516  11.672  1.00  0.83           H  
ATOM   2894 2HB  PHE A 186     -30.520 -23.079  12.334  1.00  0.83           H  
ATOM   2895  HD1 PHE A 186     -31.381 -20.402  10.112  1.00  0.83           H  
ATOM   2896  HD2 PHE A 186     -32.595 -24.169  11.687  1.00  0.83           H  
ATOM   2897  HE1 PHE A 186     -32.980 -20.633   8.261  1.00  0.83           H  
ATOM   2898  HE2 PHE A 186     -34.200 -24.410   9.833  1.00  0.83           H  
ATOM   2899  HZ  PHE A 186     -34.327 -22.639   8.153  1.00  0.83           H  
ATOM   2900  N   ILE A 187     -30.928 -19.150  12.695  1.00  0.87           N  
ATOM   2901  CA  ILE A 187     -31.105 -17.821  12.114  1.00  0.87           C  
ATOM   2902  C   ILE A 187     -30.236 -17.703  10.882  1.00  0.87           C  
ATOM   2903  O   ILE A 187     -29.008 -17.714  10.983  1.00  0.87           O  
ATOM   2904  CB  ILE A 187     -30.712 -16.689  13.065  1.00  0.87           C  
ATOM   2905  CG1 ILE A 187     -31.527 -16.712  14.288  1.00  0.87           C  
ATOM   2906  CG2 ILE A 187     -30.847 -15.331  12.353  1.00  0.87           C  
ATOM   2907  CD1 ILE A 187     -31.025 -15.761  15.267  1.00  0.87           C  
ATOM   2908  H   ILE A 187     -29.984 -19.475  12.911  1.00  0.87           H  
ATOM   2909  HA  ILE A 187     -32.145 -17.695  11.827  1.00  0.87           H  
ATOM   2910  HB  ILE A 187     -29.686 -16.834  13.374  1.00  0.87           H  
ATOM   2911 1HG1 ILE A 187     -32.554 -16.444  14.033  1.00  0.87           H  
ATOM   2912 2HG1 ILE A 187     -31.527 -17.706  14.725  1.00  0.87           H  
ATOM   2913 1HG2 ILE A 187     -30.547 -14.529  13.028  1.00  0.87           H  
ATOM   2914 2HG2 ILE A 187     -30.211 -15.314  11.467  1.00  0.87           H  
ATOM   2915 3HG2 ILE A 187     -31.886 -15.189  12.055  1.00  0.87           H  
ATOM   2916 1HD1 ILE A 187     -31.664 -15.792  16.121  1.00  0.87           H  
ATOM   2917 2HD1 ILE A 187     -30.003 -16.021  15.547  1.00  0.87           H  
ATOM   2918 3HD1 ILE A 187     -31.033 -14.784  14.839  1.00  0.87           H  
ATOM   2919  N   TRP A 188     -30.859 -17.563   9.728  1.00  0.97           N  
ATOM   2920  CA  TRP A 188     -30.111 -17.522   8.487  1.00  0.97           C  
ATOM   2921  C   TRP A 188     -30.122 -16.152   7.852  1.00  0.97           C  
ATOM   2922  O   TRP A 188     -31.148 -15.695   7.339  1.00  0.97           O  
ATOM   2923  CB  TRP A 188     -30.666 -18.590   7.557  1.00  0.97           C  
ATOM   2924  CG  TRP A 188     -29.989 -18.756   6.260  1.00  0.97           C  
ATOM   2925  CD1 TRP A 188     -28.708 -18.466   5.910  1.00  0.97           C  
ATOM   2926  CD2 TRP A 188     -30.599 -19.324   5.107  1.00  0.97           C  
ATOM   2927  NE1 TRP A 188     -28.498 -18.809   4.605  1.00  0.97           N  
ATOM   2928  CE2 TRP A 188     -29.648 -19.339   4.101  1.00  0.97           C  
ATOM   2929  CE3 TRP A 188     -31.857 -19.812   4.854  1.00  0.97           C  
ATOM   2930  CZ2 TRP A 188     -29.930 -19.831   2.845  1.00  0.97           C  
ATOM   2931  CZ3 TRP A 188     -32.144 -20.280   3.617  1.00  0.97           C  
ATOM   2932  CH2 TRP A 188     -31.205 -20.294   2.623  1.00  0.97           C  
ATOM   2933  H   TRP A 188     -31.876 -17.526   9.716  1.00  0.97           H  
ATOM   2934  HA  TRP A 188     -29.083 -17.760   8.705  1.00  0.97           H  
ATOM   2935 1HB  TRP A 188     -30.607 -19.545   8.060  1.00  0.97           H  
ATOM   2936 2HB  TRP A 188     -31.715 -18.391   7.378  1.00  0.97           H  
ATOM   2937  HD1 TRP A 188     -27.964 -18.018   6.566  1.00  0.97           H  
ATOM   2938  HE1 TRP A 188     -27.636 -18.691   4.095  1.00  0.97           H  
ATOM   2939  HE3 TRP A 188     -32.612 -19.817   5.634  1.00  0.97           H  
ATOM   2940  HZ2 TRP A 188     -29.202 -19.860   2.053  1.00  0.97           H  
ATOM   2941  HZ3 TRP A 188     -33.143 -20.639   3.457  1.00  0.97           H  
ATOM   2942  HH2 TRP A 188     -31.469 -20.685   1.639  1.00  0.97           H  
ATOM   2943  N   VAL A 189     -28.973 -15.492   7.883  1.00  1.15           N  
ATOM   2944  CA  VAL A 189     -28.901 -14.150   7.350  1.00  1.15           C  
ATOM   2945  C   VAL A 189     -28.458 -14.228   5.897  1.00  1.15           C  
ATOM   2946  O   VAL A 189     -27.415 -14.810   5.579  1.00  1.15           O  
ATOM   2947  CB  VAL A 189     -27.906 -13.305   8.165  1.00  1.15           C  
ATOM   2948  CG1 VAL A 189     -27.828 -11.914   7.616  1.00  1.15           C  
ATOM   2949  CG2 VAL A 189     -28.315 -13.288   9.619  1.00  1.15           C  
ATOM   2950  H   VAL A 189     -28.141 -15.913   8.306  1.00  1.15           H  
ATOM   2951  HA  VAL A 189     -29.883 -13.689   7.387  1.00  1.15           H  
ATOM   2952  HB  VAL A 189     -26.916 -13.750   8.077  1.00  1.15           H  
ATOM   2953 1HG1 VAL A 189     -27.112 -11.331   8.186  1.00  1.15           H  
ATOM   2954 2HG1 VAL A 189     -27.518 -11.945   6.570  1.00  1.15           H  
ATOM   2955 3HG1 VAL A 189     -28.816 -11.447   7.686  1.00  1.15           H  
ATOM   2956 1HG2 VAL A 189     -27.588 -12.705  10.172  1.00  1.15           H  
ATOM   2957 2HG2 VAL A 189     -29.279 -12.848   9.738  1.00  1.15           H  
ATOM   2958 3HG2 VAL A 189     -28.333 -14.317   9.988  1.00  1.15           H  
ATOM   2959  N   VAL A 190     -29.277 -13.681   5.017  1.00  1.45           N  
ATOM   2960  CA  VAL A 190     -29.001 -13.699   3.590  1.00  1.45           C  
ATOM   2961  C   VAL A 190     -29.083 -12.256   3.108  1.00  1.45           C  
ATOM   2962  O   VAL A 190     -30.021 -11.541   3.451  1.00  1.45           O  
ATOM   2963  CB  VAL A 190     -29.990 -14.608   2.820  1.00  1.45           C  
ATOM   2964  CG1 VAL A 190     -29.613 -14.628   1.334  1.00  1.45           C  
ATOM   2965  CG2 VAL A 190     -29.962 -16.010   3.397  1.00  1.45           C  
ATOM   2966  H   VAL A 190     -30.121 -13.226   5.366  1.00  1.45           H  
ATOM   2967  HA  VAL A 190     -27.990 -14.070   3.424  1.00  1.45           H  
ATOM   2968  HB  VAL A 190     -31.000 -14.199   2.902  1.00  1.45           H  
ATOM   2969 1HG1 VAL A 190     -30.286 -15.250   0.785  1.00  1.45           H  
ATOM   2970 2HG1 VAL A 190     -29.646 -13.652   0.921  1.00  1.45           H  
ATOM   2971 3HG1 VAL A 190     -28.607 -15.029   1.226  1.00  1.45           H  
ATOM   2972 1HG2 VAL A 190     -30.654 -16.646   2.858  1.00  1.45           H  
ATOM   2973 2HG2 VAL A 190     -28.956 -16.407   3.304  1.00  1.45           H  
ATOM   2974 3HG2 VAL A 190     -30.250 -15.988   4.450  1.00  1.45           H  
ATOM   2975  N   ARG A 191     -28.141 -11.826   2.282  1.00  1.87           N  
ATOM   2976  CA  ARG A 191     -28.119 -10.436   1.820  1.00  1.87           C  
ATOM   2977  C   ARG A 191     -29.375 -10.005   1.032  1.00  1.87           C  
ATOM   2978  O   ARG A 191     -29.659  -8.812   0.926  1.00  1.87           O  
ATOM   2979  CB  ARG A 191     -26.838 -10.187   1.053  1.00  1.87           C  
ATOM   2980  CG  ARG A 191     -25.605 -10.203   1.986  1.00  1.87           C  
ATOM   2981  CD  ARG A 191     -24.301 -10.054   1.290  1.00  1.87           C  
ATOM   2982  NE  ARG A 191     -24.163  -8.767   0.639  1.00  1.87           N  
ATOM   2983  CZ  ARG A 191     -23.093  -8.411  -0.086  1.00  1.87           C  
ATOM   2984  NH1 ARG A 191     -22.100  -9.247  -0.208  1.00  1.87           N  
ATOM   2985  NH2 ARG A 191     -23.043  -7.223  -0.668  1.00  1.87           N  
ATOM   2986  H   ARG A 191     -27.405 -12.456   2.004  1.00  1.87           H  
ATOM   2987  HA  ARG A 191     -28.065  -9.808   2.709  1.00  1.87           H  
ATOM   2988 1HB  ARG A 191     -26.714 -10.951   0.297  1.00  1.87           H  
ATOM   2989 2HB  ARG A 191     -26.884  -9.220   0.552  1.00  1.87           H  
ATOM   2990 1HG  ARG A 191     -25.693  -9.387   2.706  1.00  1.87           H  
ATOM   2991 2HG  ARG A 191     -25.582 -11.150   2.527  1.00  1.87           H  
ATOM   2992 1HD  ARG A 191     -23.495 -10.146   2.026  1.00  1.87           H  
ATOM   2993 2HD  ARG A 191     -24.183 -10.830   0.544  1.00  1.87           H  
ATOM   2994  HE  ARG A 191     -24.921  -8.105   0.724  1.00  1.87           H  
ATOM   2995 1HH1 ARG A 191     -22.148 -10.165   0.265  1.00  1.87           H  
ATOM   2996 2HH1 ARG A 191     -21.291  -8.987  -0.756  1.00  1.87           H  
ATOM   2997 1HH2 ARG A 191     -23.813  -6.577  -0.565  1.00  1.87           H  
ATOM   2998 2HH2 ARG A 191     -22.231  -6.958  -1.205  1.00  1.87           H  
ATOM   2999  N   GLY A 192     -30.141 -10.968   0.521  1.00  2.38           N  
ATOM   3000  CA  GLY A 192     -31.392 -10.685  -0.173  1.00  2.38           C  
ATOM   3001  C   GLY A 192     -32.139 -11.968  -0.557  1.00  2.38           C  
ATOM   3002  O   GLY A 192     -31.542 -12.949  -1.023  1.00  2.38           O  
ATOM   3003  H   GLY A 192     -29.849 -11.921   0.645  1.00  2.38           H  
ATOM   3004 1HA  GLY A 192     -32.026 -10.070   0.467  1.00  2.38           H  
ATOM   3005 2HA  GLY A 192     -31.181 -10.101  -1.068  1.00  2.38           H  
ATOM   3006  N   GLY A 193     -33.476 -11.885  -0.456  1.00  2.88           N  
ATOM   3007  CA  GLY A 193     -34.416 -12.981  -0.720  1.00  2.88           C  
ATOM   3008  C   GLY A 193     -34.378 -13.522  -2.135  1.00  2.88           C  
ATOM   3009  O   GLY A 193     -34.771 -14.659  -2.383  1.00  2.88           O  
ATOM   3010  H   GLY A 193     -33.858 -11.013  -0.116  1.00  2.88           H  
ATOM   3011 1HA  GLY A 193     -34.214 -13.793  -0.020  1.00  2.88           H  
ATOM   3012 2HA  GLY A 193     -35.424 -12.635  -0.504  1.00  2.88           H  
ATOM   3013  N   GLY A 194     -33.885 -12.721  -3.071  1.00  3.21           N  
ATOM   3014  CA  GLY A 194     -33.795 -13.133  -4.465  1.00  3.21           C  
ATOM   3015  C   GLY A 194     -32.860 -14.328  -4.652  1.00  3.21           C  
ATOM   3016  O   GLY A 194     -32.904 -14.994  -5.685  1.00  3.21           O  
ATOM   3017  H   GLY A 194     -33.569 -11.801  -2.805  1.00  3.21           H  
ATOM   3018 1HA  GLY A 194     -34.790 -13.390  -4.830  1.00  3.21           H  
ATOM   3019 2HA  GLY A 194     -33.442 -12.297  -5.066  1.00  3.21           H  
ATOM   3020  N   SER A 195     -32.002 -14.586  -3.658  1.00  3.26           N  
ATOM   3021  CA  SER A 195     -31.063 -15.690  -3.708  1.00  3.26           C  
ATOM   3022  C   SER A 195     -31.492 -16.883  -2.829  1.00  3.26           C  
ATOM   3023  O   SER A 195     -30.729 -17.834  -2.648  1.00  3.26           O  
ATOM   3024  CB  SER A 195     -29.695 -15.178  -3.321  1.00  3.26           C  
ATOM   3025  OG  SER A 195     -29.666 -14.719  -1.990  1.00  3.26           O  
ATOM   3026  H   SER A 195     -31.998 -13.998  -2.823  1.00  3.26           H  
ATOM   3027  HA  SER A 195     -31.008 -16.042  -4.739  1.00  3.26           H  
ATOM   3028 1HB  SER A 195     -28.961 -15.945  -3.477  1.00  3.26           H  
ATOM   3029 2HB  SER A 195     -29.434 -14.356  -3.985  1.00  3.26           H  
ATOM   3030  HG  SER A 195     -30.460 -14.148  -1.865  1.00  3.26           H  
ATOM   3031  N   VAL A 196     -32.709 -16.840  -2.282  1.00  3.03           N  
ATOM   3032  CA  VAL A 196     -33.199 -17.900  -1.400  1.00  3.03           C  
ATOM   3033  C   VAL A 196     -34.271 -18.735  -2.091  1.00  3.03           C  
ATOM   3034  O   VAL A 196     -35.178 -18.201  -2.723  1.00  3.03           O  
ATOM   3035  CB  VAL A 196     -33.769 -17.292  -0.098  1.00  3.03           C  
ATOM   3036  CG1 VAL A 196     -34.333 -18.362   0.806  1.00  3.03           C  
ATOM   3037  CG2 VAL A 196     -32.678 -16.557   0.608  1.00  3.03           C  
ATOM   3038  H   VAL A 196     -33.327 -16.049  -2.468  1.00  3.03           H  
ATOM   3039  HA  VAL A 196     -32.365 -18.552  -1.140  1.00  3.03           H  
ATOM   3040  HB  VAL A 196     -34.580 -16.604  -0.350  1.00  3.03           H  
ATOM   3041 1HG1 VAL A 196     -34.727 -17.897   1.697  1.00  3.03           H  
ATOM   3042 2HG1 VAL A 196     -35.133 -18.890   0.301  1.00  3.03           H  
ATOM   3043 3HG1 VAL A 196     -33.547 -19.055   1.074  1.00  3.03           H  
ATOM   3044 1HG2 VAL A 196     -33.065 -16.111   1.523  1.00  3.03           H  
ATOM   3045 2HG2 VAL A 196     -31.873 -17.253   0.850  1.00  3.03           H  
ATOM   3046 3HG2 VAL A 196     -32.307 -15.775  -0.053  1.00  3.03           H  
ATOM   3047  N   LEU A 197     -34.166 -20.054  -1.984  1.00  2.66           N  
ATOM   3048  CA  LEU A 197     -35.158 -20.917  -2.612  1.00  2.66           C  
ATOM   3049  C   LEU A 197     -36.530 -20.536  -2.041  1.00  2.66           C  
ATOM   3050  O   LEU A 197     -36.724 -20.483  -0.822  1.00  2.66           O  
ATOM   3051  CB  LEU A 197     -34.798 -22.380  -2.353  1.00  2.66           C  
ATOM   3052  CG  LEU A 197     -35.595 -23.439  -3.022  1.00  2.66           C  
ATOM   3053  CD1 LEU A 197     -35.356 -23.366  -4.519  1.00  2.66           C  
ATOM   3054  CD2 LEU A 197     -35.156 -24.793  -2.435  1.00  2.66           C  
ATOM   3055  H   LEU A 197     -33.400 -20.452  -1.462  1.00  2.66           H  
ATOM   3056  HA  LEU A 197     -35.160 -20.737  -3.686  1.00  2.66           H  
ATOM   3057 1HB  LEU A 197     -33.773 -22.542  -2.606  1.00  2.66           H  
ATOM   3058 2HB  LEU A 197     -34.902 -22.555  -1.349  1.00  2.66           H  
ATOM   3059  HG  LEU A 197     -36.665 -23.284  -2.839  1.00  2.66           H  
ATOM   3060 1HD1 LEU A 197     -35.933 -24.142  -5.018  1.00  2.66           H  
ATOM   3061 2HD1 LEU A 197     -35.672 -22.389  -4.884  1.00  2.66           H  
ATOM   3062 3HD1 LEU A 197     -34.296 -23.508  -4.727  1.00  2.66           H  
ATOM   3063 1HD2 LEU A 197     -35.723 -25.595  -2.909  1.00  2.66           H  
ATOM   3064 2HD2 LEU A 197     -34.091 -24.942  -2.619  1.00  2.66           H  
ATOM   3065 3HD2 LEU A 197     -35.343 -24.801  -1.360  1.00  2.66           H  
ATOM   3066  N   ASP A 198     -37.468 -20.273  -2.941  1.00  2.27           N  
ATOM   3067  CA  ASP A 198     -38.791 -19.720  -2.647  1.00  2.27           C  
ATOM   3068  C   ASP A 198     -39.559 -20.255  -1.435  1.00  2.27           C  
ATOM   3069  O   ASP A 198     -40.049 -19.478  -0.614  1.00  2.27           O  
ATOM   3070  CB  ASP A 198     -39.643 -19.914  -3.909  1.00  2.27           C  
ATOM   3071  CG  ASP A 198     -39.678 -21.398  -4.386  1.00  2.27           C  
ATOM   3072  OD1 ASP A 198     -39.021 -22.222  -3.765  1.00  2.27           O  
ATOM   3073  OD2 ASP A 198     -40.337 -21.678  -5.353  1.00  2.27           O  
ATOM   3074  H   ASP A 198     -37.219 -20.393  -3.912  1.00  2.27           H  
ATOM   3075  HA  ASP A 198     -38.654 -18.649  -2.493  1.00  2.27           H  
ATOM   3076 1HB  ASP A 198     -40.665 -19.585  -3.711  1.00  2.27           H  
ATOM   3077 2HB  ASP A 198     -39.247 -19.294  -4.712  1.00  2.27           H  
ATOM   3078  N   GLY A 199     -39.654 -21.559  -1.306  1.00  1.94           N  
ATOM   3079  CA  GLY A 199     -40.448 -22.164  -0.243  1.00  1.94           C  
ATOM   3080  C   GLY A 199     -39.731 -22.335   1.096  1.00  1.94           C  
ATOM   3081  O   GLY A 199     -40.329 -22.848   2.046  1.00  1.94           O  
ATOM   3082  H   GLY A 199     -39.209 -22.125  -2.028  1.00  1.94           H  
ATOM   3083 1HA  GLY A 199     -41.345 -21.562  -0.090  1.00  1.94           H  
ATOM   3084 2HA  GLY A 199     -40.794 -23.137  -0.587  1.00  1.94           H  
ATOM   3085  N   LEU A 200     -38.474 -21.911   1.211  1.00  1.70           N  
ATOM   3086  CA  LEU A 200     -37.763 -22.150   2.464  1.00  1.70           C  
ATOM   3087  C   LEU A 200     -38.364 -21.446   3.669  1.00  1.70           C  
ATOM   3088  O   LEU A 200     -38.403 -22.018   4.751  1.00  1.70           O  
ATOM   3089  CB  LEU A 200     -36.290 -21.788   2.318  1.00  1.70           C  
ATOM   3090  CG  LEU A 200     -35.506 -22.759   1.410  1.00  1.70           C  
ATOM   3091  CD1 LEU A 200     -34.146 -22.217   1.158  1.00  1.70           C  
ATOM   3092  CD2 LEU A 200     -35.392 -24.128   2.074  1.00  1.70           C  
ATOM   3093  H   LEU A 200     -38.001 -21.445   0.431  1.00  1.70           H  
ATOM   3094  HA  LEU A 200     -37.797 -23.218   2.660  1.00  1.70           H  
ATOM   3095 1HB  LEU A 200     -36.215 -20.789   1.885  1.00  1.70           H  
ATOM   3096 2HB  LEU A 200     -35.824 -21.782   3.303  1.00  1.70           H  
ATOM   3097  HG  LEU A 200     -36.035 -22.865   0.474  1.00  1.70           H  
ATOM   3098 1HD1 LEU A 200     -33.581 -22.898   0.519  1.00  1.70           H  
ATOM   3099 2HD1 LEU A 200     -34.227 -21.254   0.682  1.00  1.70           H  
ATOM   3100 3HD1 LEU A 200     -33.663 -22.123   2.082  1.00  1.70           H  
ATOM   3101 1HD2 LEU A 200     -34.841 -24.809   1.420  1.00  1.70           H  
ATOM   3102 2HD2 LEU A 200     -34.866 -24.042   3.026  1.00  1.70           H  
ATOM   3103 3HD2 LEU A 200     -36.385 -24.528   2.254  1.00  1.70           H  
ATOM   3104  N   GLU A 201     -38.882 -20.236   3.524  1.00  1.54           N  
ATOM   3105  CA  GLU A 201     -39.417 -19.596   4.723  1.00  1.54           C  
ATOM   3106  C   GLU A 201     -40.590 -20.407   5.290  1.00  1.54           C  
ATOM   3107  O   GLU A 201     -40.724 -20.567   6.509  1.00  1.54           O  
ATOM   3108  CB  GLU A 201     -39.869 -18.166   4.406  1.00  1.54           C  
ATOM   3109  CG  GLU A 201     -38.728 -17.214   4.087  1.00  1.54           C  
ATOM   3110  CD  GLU A 201     -39.173 -15.813   3.703  1.00  1.54           C  
ATOM   3111  OE1 GLU A 201     -40.348 -15.570   3.622  1.00  1.54           O  
ATOM   3112  OE2 GLU A 201     -38.311 -14.985   3.467  1.00  1.54           O  
ATOM   3113  H   GLU A 201     -38.878 -19.770   2.626  1.00  1.54           H  
ATOM   3114  HA  GLU A 201     -38.632 -19.560   5.476  1.00  1.54           H  
ATOM   3115 1HB  GLU A 201     -40.546 -18.181   3.550  1.00  1.54           H  
ATOM   3116 2HB  GLU A 201     -40.421 -17.762   5.254  1.00  1.54           H  
ATOM   3117 1HG  GLU A 201     -38.094 -17.144   4.967  1.00  1.54           H  
ATOM   3118 2HG  GLU A 201     -38.140 -17.640   3.274  1.00  1.54           H  
ATOM   3119  N   GLU A 202     -41.419 -20.942   4.389  1.00  1.44           N  
ATOM   3120  CA  GLU A 202     -42.602 -21.715   4.753  1.00  1.44           C  
ATOM   3121  C   GLU A 202     -42.247 -23.078   5.340  1.00  1.44           C  
ATOM   3122  O   GLU A 202     -42.883 -23.548   6.283  1.00  1.44           O  
ATOM   3123  CB  GLU A 202     -43.477 -21.909   3.514  1.00  1.44           C  
ATOM   3124  CG  GLU A 202     -44.105 -20.625   2.980  1.00  1.44           C  
ATOM   3125  CD  GLU A 202     -44.886 -20.827   1.699  1.00  1.44           C  
ATOM   3126  OE1 GLU A 202     -44.841 -21.906   1.154  1.00  1.44           O  
ATOM   3127  OE2 GLU A 202     -45.526 -19.897   1.268  1.00  1.44           O  
ATOM   3128  H   GLU A 202     -41.217 -20.793   3.409  1.00  1.44           H  
ATOM   3129  HA  GLU A 202     -43.160 -21.156   5.504  1.00  1.44           H  
ATOM   3130 1HB  GLU A 202     -42.878 -22.347   2.714  1.00  1.44           H  
ATOM   3131 2HB  GLU A 202     -44.278 -22.610   3.743  1.00  1.44           H  
ATOM   3132 1HG  GLU A 202     -44.769 -20.215   3.739  1.00  1.44           H  
ATOM   3133 2HG  GLU A 202     -43.308 -19.901   2.803  1.00  1.44           H  
ATOM   3134  N   ARG A 203     -41.223 -23.708   4.765  1.00  1.36           N  
ATOM   3135  CA  ARG A 203     -40.753 -25.028   5.174  1.00  1.36           C  
ATOM   3136  C   ARG A 203     -40.096 -25.015   6.557  1.00  1.36           C  
ATOM   3137  O   ARG A 203     -40.223 -25.970   7.332  1.00  1.36           O  
ATOM   3138  CB  ARG A 203     -39.785 -25.535   4.130  1.00  1.36           C  
ATOM   3139  CG  ARG A 203     -40.440 -25.921   2.777  1.00  1.36           C  
ATOM   3140  CD  ARG A 203     -39.409 -26.128   1.725  1.00  1.36           C  
ATOM   3141  NE  ARG A 203     -38.549 -27.221   2.042  1.00  1.36           N  
ATOM   3142  CZ  ARG A 203     -38.728 -28.503   1.666  1.00  1.36           C  
ATOM   3143  NH1 ARG A 203     -39.738 -28.842   0.883  1.00  1.36           N  
ATOM   3144  NH2 ARG A 203     -37.880 -29.417   2.090  1.00  1.36           N  
ATOM   3145  H   ARG A 203     -40.761 -23.261   3.973  1.00  1.36           H  
ATOM   3146  HA  ARG A 203     -41.610 -25.698   5.204  1.00  1.36           H  
ATOM   3147 1HB  ARG A 203     -39.036 -24.773   3.935  1.00  1.36           H  
ATOM   3148 2HB  ARG A 203     -39.263 -26.411   4.513  1.00  1.36           H  
ATOM   3149 1HG  ARG A 203     -40.987 -26.854   2.901  1.00  1.36           H  
ATOM   3150 2HG  ARG A 203     -41.127 -25.141   2.460  1.00  1.36           H  
ATOM   3151 1HD  ARG A 203     -39.889 -26.330   0.772  1.00  1.36           H  
ATOM   3152 2HD  ARG A 203     -38.797 -25.233   1.641  1.00  1.36           H  
ATOM   3153  HE  ARG A 203     -37.761 -27.004   2.664  1.00  1.36           H  
ATOM   3154 1HH1 ARG A 203     -40.385 -28.136   0.562  1.00  1.36           H  
ATOM   3155 2HH1 ARG A 203     -39.862 -29.805   0.609  1.00  1.36           H  
ATOM   3156 1HH2 ARG A 203     -37.122 -29.133   2.731  1.00  1.36           H  
ATOM   3157 2HH2 ARG A 203     -37.992 -30.379   1.825  1.00  1.36           H  
ATOM   3158  N   VAL A 204     -39.396 -23.926   6.856  1.00  1.30           N  
ATOM   3159  CA  VAL A 204     -38.737 -23.721   8.135  1.00  1.30           C  
ATOM   3160  C   VAL A 204     -39.749 -23.350   9.208  1.00  1.30           C  
ATOM   3161  O   VAL A 204     -39.754 -23.933  10.302  1.00  1.30           O  
ATOM   3162  CB  VAL A 204     -37.692 -22.624   7.967  1.00  1.30           C  
ATOM   3163  CG1 VAL A 204     -37.086 -22.237   9.306  1.00  1.30           C  
ATOM   3164  CG2 VAL A 204     -36.631 -23.145   6.993  1.00  1.30           C  
ATOM   3165  H   VAL A 204     -39.295 -23.200   6.147  1.00  1.30           H  
ATOM   3166  HA  VAL A 204     -38.235 -24.644   8.422  1.00  1.30           H  
ATOM   3167  HB  VAL A 204     -38.175 -21.740   7.539  1.00  1.30           H  
ATOM   3168 1HG1 VAL A 204     -36.354 -21.444   9.162  1.00  1.30           H  
ATOM   3169 2HG1 VAL A 204     -37.882 -21.872   9.958  1.00  1.30           H  
ATOM   3170 3HG1 VAL A 204     -36.607 -23.098   9.763  1.00  1.30           H  
ATOM   3171 1HG2 VAL A 204     -35.905 -22.371   6.803  1.00  1.30           H  
ATOM   3172 2HG2 VAL A 204     -36.147 -24.023   7.420  1.00  1.30           H  
ATOM   3173 3HG2 VAL A 204     -37.088 -23.429   6.057  1.00  1.30           H  
ATOM   3174  N   ALA A 205     -40.636 -22.413   8.876  1.00  1.25           N  
ATOM   3175  CA  ALA A 205     -41.694 -21.989   9.768  1.00  1.25           C  
ATOM   3176  C   ALA A 205     -41.168 -21.660  11.165  1.00  1.25           C  
ATOM   3177  O   ALA A 205     -40.259 -20.847  11.319  1.00  1.25           O  
ATOM   3178  CB  ALA A 205     -42.765 -23.066   9.825  1.00  1.25           C  
ATOM   3179  H   ALA A 205     -40.585 -21.956   7.965  1.00  1.25           H  
ATOM   3180  HA  ALA A 205     -42.132 -21.081   9.353  1.00  1.25           H  
ATOM   3181 1HB  ALA A 205     -43.590 -22.734  10.451  1.00  1.25           H  
ATOM   3182 2HB  ALA A 205     -43.136 -23.250   8.815  1.00  1.25           H  
ATOM   3183 3HB  ALA A 205     -42.349 -23.990  10.224  1.00  1.25           H  
ATOM   3184  N   GLY A 206     -41.721 -22.314  12.186  1.00  1.19           N  
ATOM   3185  CA  GLY A 206     -41.366 -22.020  13.569  1.00  1.19           C  
ATOM   3186  C   GLY A 206     -40.030 -22.591  14.035  1.00  1.19           C  
ATOM   3187  O   GLY A 206     -39.672 -22.415  15.206  1.00  1.19           O  
ATOM   3188  H   GLY A 206     -42.431 -23.006  12.012  1.00  1.19           H  
ATOM   3189 1HA  GLY A 206     -41.350 -20.937  13.700  1.00  1.19           H  
ATOM   3190 2HA  GLY A 206     -42.157 -22.394  14.217  1.00  1.19           H  
ATOM   3191  N   ARG A 207     -39.309 -23.294  13.152  1.00  1.16           N  
ATOM   3192  CA  ARG A 207     -38.018 -23.875  13.503  1.00  1.16           C  
ATOM   3193  C   ARG A 207     -36.849 -22.911  13.329  1.00  1.16           C  
ATOM   3194  O   ARG A 207     -35.722 -23.215  13.732  1.00  1.16           O  
ATOM   3195  CB  ARG A 207     -37.727 -25.103  12.678  1.00  1.16           C  
ATOM   3196  CG  ARG A 207     -38.680 -26.240  12.919  1.00  1.16           C  
ATOM   3197  CD  ARG A 207     -38.334 -27.409  12.108  1.00  1.16           C  
ATOM   3198  NE  ARG A 207     -38.532 -27.217  10.683  1.00  1.16           N  
ATOM   3199  CZ  ARG A 207     -37.901 -27.969   9.766  1.00  1.16           C  
ATOM   3200  NH1 ARG A 207     -37.031 -28.870  10.198  1.00  1.16           N  
ATOM   3201  NH2 ARG A 207     -38.138 -27.816   8.475  1.00  1.16           N  
ATOM   3202  H   ARG A 207     -39.652 -23.420  12.197  1.00  1.16           H  
ATOM   3203  HA  ARG A 207     -38.059 -24.178  14.548  1.00  1.16           H  
ATOM   3204 1HB  ARG A 207     -37.767 -24.846  11.619  1.00  1.16           H  
ATOM   3205 2HB  ARG A 207     -36.717 -25.454  12.893  1.00  1.16           H  
ATOM   3206 1HG  ARG A 207     -38.661 -26.519  13.971  1.00  1.16           H  
ATOM   3207 2HG  ARG A 207     -39.687 -25.917  12.641  1.00  1.16           H  
ATOM   3208 1HD  ARG A 207     -37.286 -27.656  12.271  1.00  1.16           H  
ATOM   3209 2HD  ARG A 207     -38.952 -28.249  12.421  1.00  1.16           H  
ATOM   3210  HE  ARG A 207     -39.203 -26.513  10.365  1.00  1.16           H  
ATOM   3211 1HH1 ARG A 207     -36.865 -28.967  11.188  1.00  1.16           H  
ATOM   3212 2HH1 ARG A 207     -36.486 -29.454   9.555  1.00  1.16           H  
ATOM   3213 1HH2 ARG A 207     -38.830 -27.118   8.143  1.00  1.16           H  
ATOM   3214 2HH2 ARG A 207     -37.671 -28.419   7.812  1.00  1.16           H  
ATOM   3215  N   GLY A 208     -37.093 -21.766  12.728  1.00  1.15           N  
ATOM   3216  CA  GLY A 208     -35.979 -20.867  12.506  1.00  1.15           C  
ATOM   3217  C   GLY A 208     -36.403 -19.634  11.770  1.00  1.15           C  
ATOM   3218  O   GLY A 208     -37.546 -19.498  11.348  1.00  1.15           O  
ATOM   3219  H   GLY A 208     -38.037 -21.521  12.410  1.00  1.15           H  
ATOM   3220 1HA  GLY A 208     -35.541 -20.584  13.463  1.00  1.15           H  
ATOM   3221 2HA  GLY A 208     -35.201 -21.377  11.937  1.00  1.15           H  
ATOM   3222  N   TYR A 209     -35.480 -18.719  11.631  1.00  1.18           N  
ATOM   3223  CA  TYR A 209     -35.802 -17.470  10.996  1.00  1.18           C  
ATOM   3224  C   TYR A 209     -34.845 -17.112   9.899  1.00  1.18           C  
ATOM   3225  O   TYR A 209     -33.667 -17.458   9.956  1.00  1.18           O  
ATOM   3226  CB  TYR A 209     -35.810 -16.380  12.044  1.00  1.18           C  
ATOM   3227  CG  TYR A 209     -36.828 -16.597  13.137  1.00  1.18           C  
ATOM   3228  CD1 TYR A 209     -36.506 -17.368  14.246  1.00  1.18           C  
ATOM   3229  CD2 TYR A 209     -38.079 -16.025  13.032  1.00  1.18           C  
ATOM   3230  CE1 TYR A 209     -37.442 -17.564  15.240  1.00  1.18           C  
ATOM   3231  CE2 TYR A 209     -39.009 -16.215  14.025  1.00  1.18           C  
ATOM   3232  CZ  TYR A 209     -38.698 -16.982  15.126  1.00  1.18           C  
ATOM   3233  OH  TYR A 209     -39.637 -17.169  16.118  1.00  1.18           O  
ATOM   3234  H   TYR A 209     -34.548 -18.910  11.994  1.00  1.18           H  
ATOM   3235  HA  TYR A 209     -36.792 -17.546  10.550  1.00  1.18           H  
ATOM   3236 1HB  TYR A 209     -34.821 -16.305  12.496  1.00  1.18           H  
ATOM   3237 2HB  TYR A 209     -36.035 -15.442  11.551  1.00  1.18           H  
ATOM   3238  HD1 TYR A 209     -35.515 -17.818  14.330  1.00  1.18           H  
ATOM   3239  HD2 TYR A 209     -38.325 -15.418  12.162  1.00  1.18           H  
ATOM   3240  HE1 TYR A 209     -37.194 -18.172  16.111  1.00  1.18           H  
ATOM   3241  HE2 TYR A 209     -39.993 -15.757  13.941  1.00  1.18           H  
ATOM   3242  HH  TYR A 209     -39.264 -17.718  16.814  1.00  1.18           H  
ATOM   3243  N   LEU A 210     -35.364 -16.414   8.909  1.00  1.25           N  
ATOM   3244  CA  LEU A 210     -34.550 -15.882   7.841  1.00  1.25           C  
ATOM   3245  C   LEU A 210     -34.512 -14.369   7.975  1.00  1.25           C  
ATOM   3246  O   LEU A 210     -35.544 -13.730   8.199  1.00  1.25           O  
ATOM   3247  CB  LEU A 210     -35.090 -16.314   6.469  1.00  1.25           C  
ATOM   3248  CG  LEU A 210     -34.709 -17.770   6.015  1.00  1.25           C  
ATOM   3249  CD1 LEU A 210     -35.554 -18.839   6.758  1.00  1.25           C  
ATOM   3250  CD2 LEU A 210     -34.899 -17.886   4.514  1.00  1.25           C  
ATOM   3251  H   LEU A 210     -36.354 -16.212   8.919  1.00  1.25           H  
ATOM   3252  HA  LEU A 210     -33.533 -16.259   7.942  1.00  1.25           H  
ATOM   3253 1HB  LEU A 210     -36.177 -16.235   6.476  1.00  1.25           H  
ATOM   3254 2HB  LEU A 210     -34.702 -15.624   5.719  1.00  1.25           H  
ATOM   3255  HG  LEU A 210     -33.674 -17.944   6.256  1.00  1.25           H  
ATOM   3256 1HD1 LEU A 210     -35.255 -19.833   6.423  1.00  1.25           H  
ATOM   3257 2HD1 LEU A 210     -35.399 -18.769   7.820  1.00  1.25           H  
ATOM   3258 3HD1 LEU A 210     -36.606 -18.687   6.538  1.00  1.25           H  
ATOM   3259 1HD2 LEU A 210     -34.623 -18.878   4.183  1.00  1.25           H  
ATOM   3260 2HD2 LEU A 210     -35.930 -17.708   4.262  1.00  1.25           H  
ATOM   3261 3HD2 LEU A 210     -34.271 -17.147   4.016  1.00  1.25           H  
ATOM   3262  N   VAL A 211     -33.322 -13.809   7.862  1.00  1.37           N  
ATOM   3263  CA  VAL A 211     -33.125 -12.369   7.960  1.00  1.37           C  
ATOM   3264  C   VAL A 211     -32.623 -11.833   6.641  1.00  1.37           C  
ATOM   3265  O   VAL A 211     -31.631 -12.322   6.105  1.00  1.37           O  
ATOM   3266  CB  VAL A 211     -32.091 -12.036   9.051  1.00  1.37           C  
ATOM   3267  CG1 VAL A 211     -31.839 -10.540   9.121  1.00  1.37           C  
ATOM   3268  CG2 VAL A 211     -32.554 -12.564  10.379  1.00  1.37           C  
ATOM   3269  H   VAL A 211     -32.521 -14.414   7.683  1.00  1.37           H  
ATOM   3270  HA  VAL A 211     -34.076 -11.892   8.203  1.00  1.37           H  
ATOM   3271  HB  VAL A 211     -31.176 -12.497   8.789  1.00  1.37           H  
ATOM   3272 1HG1 VAL A 211     -31.090 -10.339   9.876  1.00  1.37           H  
ATOM   3273 2HG1 VAL A 211     -31.478 -10.180   8.152  1.00  1.37           H  
ATOM   3274 3HG1 VAL A 211     -32.762 -10.025   9.378  1.00  1.37           H  
ATOM   3275 1HG2 VAL A 211     -31.805 -12.348  11.140  1.00  1.37           H  
ATOM   3276 2HG2 VAL A 211     -33.490 -12.083  10.641  1.00  1.37           H  
ATOM   3277 3HG2 VAL A 211     -32.701 -13.640  10.308  1.00  1.37           H  
ATOM   3278  N   LYS A 212     -33.319 -10.850   6.092  1.00  1.50           N  
ATOM   3279  CA  LYS A 212     -32.878 -10.278   4.831  1.00  1.50           C  
ATOM   3280  C   LYS A 212     -31.986  -9.088   5.121  1.00  1.50           C  
ATOM   3281  O   LYS A 212     -32.366  -8.196   5.885  1.00  1.50           O  
ATOM   3282  CB  LYS A 212     -34.070  -9.885   3.965  1.00  1.50           C  
ATOM   3283  CG  LYS A 212     -34.937 -11.076   3.533  1.00  1.50           C  
ATOM   3284  CD  LYS A 212     -36.104 -10.655   2.637  1.00  1.50           C  
ATOM   3285  CE  LYS A 212     -36.960 -11.868   2.252  1.00  1.50           C  
ATOM   3286  NZ  LYS A 212     -37.738 -12.387   3.415  1.00  1.50           N  
ATOM   3287  H   LYS A 212     -34.140 -10.490   6.558  1.00  1.50           H  
ATOM   3288  HA  LYS A 212     -32.289 -11.017   4.290  1.00  1.50           H  
ATOM   3289 1HB  LYS A 212     -34.701  -9.180   4.506  1.00  1.50           H  
ATOM   3290 2HB  LYS A 212     -33.710  -9.384   3.066  1.00  1.50           H  
ATOM   3291 1HG  LYS A 212     -34.314 -11.790   2.988  1.00  1.50           H  
ATOM   3292 2HG  LYS A 212     -35.334 -11.575   4.418  1.00  1.50           H  
ATOM   3293 1HD  LYS A 212     -36.728  -9.933   3.166  1.00  1.50           H  
ATOM   3294 2HD  LYS A 212     -35.721 -10.186   1.733  1.00  1.50           H  
ATOM   3295 1HE  LYS A 212     -37.649 -11.597   1.454  1.00  1.50           H  
ATOM   3296 2HE  LYS A 212     -36.301 -12.659   1.898  1.00  1.50           H  
ATOM   3297 1HZ  LYS A 212     -38.274 -13.218   3.153  1.00  1.50           H  
ATOM   3298 2HZ  LYS A 212     -37.108 -12.657   4.150  1.00  1.50           H  
ATOM   3299 3HZ  LYS A 212     -38.365 -11.683   3.757  1.00  1.50           H  
ATOM   3300  N   GLY A 213     -30.820  -9.062   4.498  1.00  1.61           N  
ATOM   3301  CA  GLY A 213     -29.856  -8.004   4.722  1.00  1.61           C  
ATOM   3302  C   GLY A 213     -28.871  -8.450   5.796  1.00  1.61           C  
ATOM   3303  O   GLY A 213     -28.623  -9.637   5.958  1.00  1.61           O  
ATOM   3304  H   GLY A 213     -30.571  -9.843   3.896  1.00  1.61           H  
ATOM   3305 1HA  GLY A 213     -29.329  -7.786   3.792  1.00  1.61           H  
ATOM   3306 2HA  GLY A 213     -30.366  -7.095   5.033  1.00  1.61           H  
ATOM   3307  N   TRP A 214     -28.252  -7.492   6.472  1.00  1.68           N  
ATOM   3308  CA  TRP A 214     -27.210  -7.763   7.463  1.00  1.68           C  
ATOM   3309  C   TRP A 214     -27.715  -7.647   8.896  1.00  1.68           C  
ATOM   3310  O   TRP A 214     -28.582  -6.823   9.187  1.00  1.68           O  
ATOM   3311  CB  TRP A 214     -26.028  -6.824   7.242  1.00  1.68           C  
ATOM   3312  CG  TRP A 214     -24.887  -6.994   8.206  1.00  1.68           C  
ATOM   3313  CD1 TRP A 214     -23.856  -7.879   8.104  1.00  1.68           C  
ATOM   3314  CD2 TRP A 214     -24.631  -6.214   9.400  1.00  1.68           C  
ATOM   3315  NE1 TRP A 214     -22.983  -7.711   9.153  1.00  1.68           N  
ATOM   3316  CE2 TRP A 214     -23.442  -6.691   9.951  1.00  1.68           C  
ATOM   3317  CE3 TRP A 214     -25.303  -5.159  10.028  1.00  1.68           C  
ATOM   3318  CZ2 TRP A 214     -22.904  -6.150  11.101  1.00  1.68           C  
ATOM   3319  CZ3 TRP A 214     -24.763  -4.615  11.182  1.00  1.68           C  
ATOM   3320  CH2 TRP A 214     -23.596  -5.094  11.702  1.00  1.68           C  
ATOM   3321  H   TRP A 214     -28.512  -6.533   6.295  1.00  1.68           H  
ATOM   3322  HA  TRP A 214     -26.859  -8.784   7.316  1.00  1.68           H  
ATOM   3323 1HB  TRP A 214     -25.637  -6.972   6.235  1.00  1.68           H  
ATOM   3324 2HB  TRP A 214     -26.372  -5.793   7.309  1.00  1.68           H  
ATOM   3325  HD1 TRP A 214     -23.744  -8.608   7.306  1.00  1.68           H  
ATOM   3326  HE1 TRP A 214     -22.140  -8.237   9.315  1.00  1.68           H  
ATOM   3327  HE3 TRP A 214     -26.233  -4.773   9.614  1.00  1.68           H  
ATOM   3328  HZ2 TRP A 214     -21.975  -6.518  11.533  1.00  1.68           H  
ATOM   3329  HZ3 TRP A 214     -25.292  -3.790  11.666  1.00  1.68           H  
ATOM   3330  HH2 TRP A 214     -23.199  -4.640  12.612  1.00  1.68           H  
ATOM   3331  N   ALA A 215     -27.157  -8.460   9.791  1.00  1.69           N  
ATOM   3332  CA  ALA A 215     -27.474  -8.342  11.209  1.00  1.69           C  
ATOM   3333  C   ALA A 215     -26.157  -8.372  12.001  1.00  1.69           C  
ATOM   3334  O   ALA A 215     -25.253  -9.119  11.631  1.00  1.69           O  
ATOM   3335  CB  ALA A 215     -28.382  -9.490  11.658  1.00  1.69           C  
ATOM   3336  H   ALA A 215     -26.475  -9.137   9.482  1.00  1.69           H  
ATOM   3337  HA  ALA A 215     -27.996  -7.408  11.360  1.00  1.69           H  
ATOM   3338 1HB  ALA A 215     -28.610  -9.377  12.711  1.00  1.69           H  
ATOM   3339 2HB  ALA A 215     -29.302  -9.463  11.085  1.00  1.69           H  
ATOM   3340 3HB  ALA A 215     -27.881 -10.440  11.498  1.00  1.69           H  
ATOM   3341  N   PRO A 216     -26.015  -7.585  13.088  1.00  1.63           N  
ATOM   3342  CA  PRO A 216     -24.857  -7.572  13.970  1.00  1.63           C  
ATOM   3343  C   PRO A 216     -24.494  -8.950  14.498  1.00  1.63           C  
ATOM   3344  O   PRO A 216     -25.221  -9.553  15.290  1.00  1.63           O  
ATOM   3345  CB  PRO A 216     -25.344  -6.650  15.095  1.00  1.63           C  
ATOM   3346  CG  PRO A 216     -26.304  -5.711  14.428  1.00  1.63           C  
ATOM   3347  CD  PRO A 216     -27.010  -6.542  13.389  1.00  1.63           C  
ATOM   3348  HA  PRO A 216     -24.004  -7.141  13.455  1.00  1.63           H  
ATOM   3349 1HB  PRO A 216     -25.821  -7.232  15.888  1.00  1.63           H  
ATOM   3350 2HB  PRO A 216     -24.491  -6.126  15.552  1.00  1.63           H  
ATOM   3351 1HG  PRO A 216     -26.998  -5.299  15.189  1.00  1.63           H  
ATOM   3352 2HG  PRO A 216     -25.770  -4.850  14.005  1.00  1.63           H  
ATOM   3353 1HD  PRO A 216     -27.922  -6.974  13.752  1.00  1.63           H  
ATOM   3354 2HD  PRO A 216     -27.171  -5.876  12.530  1.00  1.63           H  
ATOM   3355  N   GLN A 217     -23.300  -9.407  14.115  1.00  1.54           N  
ATOM   3356  CA  GLN A 217     -22.881 -10.740  14.506  1.00  1.54           C  
ATOM   3357  C   GLN A 217     -22.632 -10.829  15.996  1.00  1.54           C  
ATOM   3358  O   GLN A 217     -23.064 -11.780  16.627  1.00  1.54           O  
ATOM   3359  CB  GLN A 217     -21.628 -11.180  13.726  1.00  1.54           C  
ATOM   3360  CG  GLN A 217     -21.878 -11.405  12.201  1.00  1.54           C  
ATOM   3361  CD  GLN A 217     -20.643 -11.894  11.396  1.00  1.54           C  
ATOM   3362  OE1 GLN A 217     -19.484 -11.804  11.829  1.00  1.54           O  
ATOM   3363  NE2 GLN A 217     -20.904 -12.420  10.194  1.00  1.54           N  
ATOM   3364  H   GLN A 217     -22.724  -8.861  13.491  1.00  1.54           H  
ATOM   3365  HA  GLN A 217     -23.689 -11.430  14.265  1.00  1.54           H  
ATOM   3366 1HB  GLN A 217     -20.838 -10.436  13.846  1.00  1.54           H  
ATOM   3367 2HB  GLN A 217     -21.258 -12.114  14.141  1.00  1.54           H  
ATOM   3368 1HG  GLN A 217     -22.652 -12.144  12.077  1.00  1.54           H  
ATOM   3369 2HG  GLN A 217     -22.212 -10.459  11.770  1.00  1.54           H  
ATOM   3370 1HE2 GLN A 217     -20.157 -12.763   9.614  1.00  1.54           H  
ATOM   3371 2HE2 GLN A 217     -21.855 -12.496   9.856  1.00  1.54           H  
ATOM   3372  N   VAL A 218     -22.039  -9.795  16.591  1.00  1.43           N  
ATOM   3373  CA  VAL A 218     -21.750  -9.843  18.023  1.00  1.43           C  
ATOM   3374  C   VAL A 218     -22.963  -9.984  18.904  1.00  1.43           C  
ATOM   3375  O   VAL A 218     -22.953 -10.770  19.854  1.00  1.43           O  
ATOM   3376  CB  VAL A 218     -21.014  -8.585  18.493  1.00  1.43           C  
ATOM   3377  CG1 VAL A 218     -20.990  -8.580  20.025  1.00  1.43           C  
ATOM   3378  CG2 VAL A 218     -19.621  -8.606  17.933  1.00  1.43           C  
ATOM   3379  H   VAL A 218     -21.730  -9.010  16.039  1.00  1.43           H  
ATOM   3380  HA  VAL A 218     -21.097 -10.697  18.196  1.00  1.43           H  
ATOM   3381  HB  VAL A 218     -21.535  -7.690  18.156  1.00  1.43           H  
ATOM   3382 1HG1 VAL A 218     -20.459  -7.702  20.388  1.00  1.43           H  
ATOM   3383 2HG1 VAL A 218     -22.007  -8.564  20.418  1.00  1.43           H  
ATOM   3384 3HG1 VAL A 218     -20.504  -9.476  20.374  1.00  1.43           H  
ATOM   3385 1HG2 VAL A 218     -19.071  -7.727  18.262  1.00  1.43           H  
ATOM   3386 2HG2 VAL A 218     -19.104  -9.504  18.270  1.00  1.43           H  
ATOM   3387 3HG2 VAL A 218     -19.679  -8.611  16.845  1.00  1.43           H  
ATOM   3388  N   GLU A 219     -23.998  -9.212  18.616  1.00  1.33           N  
ATOM   3389  CA  GLU A 219     -25.176  -9.242  19.455  1.00  1.33           C  
ATOM   3390  C   GLU A 219     -25.816 -10.623  19.400  1.00  1.33           C  
ATOM   3391  O   GLU A 219     -26.320 -11.133  20.401  1.00  1.33           O  
ATOM   3392  CB  GLU A 219     -26.142  -8.158  19.011  1.00  1.33           C  
ATOM   3393  CG  GLU A 219     -25.620  -6.750  19.241  1.00  1.33           C  
ATOM   3394  CD  GLU A 219     -26.524  -5.634  18.779  1.00  1.33           C  
ATOM   3395  OE1 GLU A 219     -27.537  -5.881  18.158  1.00  1.33           O  
ATOM   3396  OE2 GLU A 219     -26.171  -4.509  19.029  1.00  1.33           O  
ATOM   3397  H   GLU A 219     -23.961  -8.605  17.810  1.00  1.33           H  
ATOM   3398  HA  GLU A 219     -24.875  -9.046  20.485  1.00  1.33           H  
ATOM   3399 1HB  GLU A 219     -26.352  -8.282  17.954  1.00  1.33           H  
ATOM   3400 2HB  GLU A 219     -27.064  -8.267  19.549  1.00  1.33           H  
ATOM   3401 1HG  GLU A 219     -25.456  -6.626  20.285  1.00  1.33           H  
ATOM   3402 2HG  GLU A 219     -24.657  -6.658  18.740  1.00  1.33           H  
ATOM   3403  N   ILE A 220     -25.777 -11.248  18.228  1.00  1.23           N  
ATOM   3404  CA  ILE A 220     -26.328 -12.581  18.081  1.00  1.23           C  
ATOM   3405  C   ILE A 220     -25.429 -13.650  18.711  1.00  1.23           C  
ATOM   3406  O   ILE A 220     -25.887 -14.501  19.477  1.00  1.23           O  
ATOM   3407  CB  ILE A 220     -26.579 -12.862  16.604  1.00  1.23           C  
ATOM   3408  CG1 ILE A 220     -27.687 -11.912  16.109  1.00  1.23           C  
ATOM   3409  CG2 ILE A 220     -26.937 -14.305  16.401  1.00  1.23           C  
ATOM   3410  CD1 ILE A 220     -27.852 -11.893  14.620  1.00  1.23           C  
ATOM   3411  H   ILE A 220     -25.373 -10.783  17.409  1.00  1.23           H  
ATOM   3412  HA  ILE A 220     -27.288 -12.608  18.592  1.00  1.23           H  
ATOM   3413  HB  ILE A 220     -25.676 -12.627  16.027  1.00  1.23           H  
ATOM   3414 1HG1 ILE A 220     -28.634 -12.198  16.565  1.00  1.23           H  
ATOM   3415 2HG1 ILE A 220     -27.439 -10.896  16.428  1.00  1.23           H  
ATOM   3416 1HG2 ILE A 220     -27.122 -14.462  15.375  1.00  1.23           H  
ATOM   3417 2HG2 ILE A 220     -26.116 -14.939  16.735  1.00  1.23           H  
ATOM   3418 3HG2 ILE A 220     -27.797 -14.549  16.944  1.00  1.23           H  
ATOM   3419 1HD1 ILE A 220     -28.634 -11.190  14.354  1.00  1.23           H  
ATOM   3420 2HD1 ILE A 220     -26.911 -11.578  14.159  1.00  1.23           H  
ATOM   3421 3HD1 ILE A 220     -28.121 -12.883  14.275  1.00  1.23           H  
ATOM   3422  N   LEU A 221     -24.134 -13.583  18.429  1.00  1.14           N  
ATOM   3423  CA  LEU A 221     -23.166 -14.552  18.919  1.00  1.14           C  
ATOM   3424  C   LEU A 221     -23.054 -14.570  20.430  1.00  1.14           C  
ATOM   3425  O   LEU A 221     -22.909 -15.629  21.031  1.00  1.14           O  
ATOM   3426  CB  LEU A 221     -21.797 -14.250  18.315  1.00  1.14           C  
ATOM   3427  CG  LEU A 221     -21.675 -14.524  16.841  1.00  1.14           C  
ATOM   3428  CD1 LEU A 221     -20.349 -13.995  16.331  1.00  1.14           C  
ATOM   3429  CD2 LEU A 221     -21.785 -15.968  16.636  1.00  1.14           C  
ATOM   3430  H   LEU A 221     -23.805 -12.842  17.824  1.00  1.14           H  
ATOM   3431  HA  LEU A 221     -23.483 -15.540  18.589  1.00  1.14           H  
ATOM   3432 1HB  LEU A 221     -21.568 -13.197  18.482  1.00  1.14           H  
ATOM   3433 2HB  LEU A 221     -21.051 -14.849  18.822  1.00  1.14           H  
ATOM   3434  HG  LEU A 221     -22.475 -14.037  16.301  1.00  1.14           H  
ATOM   3435 1HD1 LEU A 221     -20.262 -14.197  15.270  1.00  1.14           H  
ATOM   3436 2HD1 LEU A 221     -20.298 -12.916  16.496  1.00  1.14           H  
ATOM   3437 3HD1 LEU A 221     -19.534 -14.478  16.858  1.00  1.14           H  
ATOM   3438 1HD2 LEU A 221     -21.708 -16.164  15.594  1.00  1.14           H  
ATOM   3439 2HD2 LEU A 221     -20.979 -16.466  17.167  1.00  1.14           H  
ATOM   3440 3HD2 LEU A 221     -22.745 -16.321  17.005  1.00  1.14           H  
ATOM   3441  N   GLY A 222     -23.156 -13.412  21.066  1.00  1.06           N  
ATOM   3442  CA  GLY A 222     -23.042 -13.346  22.515  1.00  1.06           C  
ATOM   3443  C   GLY A 222     -24.342 -13.738  23.226  1.00  1.06           C  
ATOM   3444  O   GLY A 222     -24.402 -13.755  24.460  1.00  1.06           O  
ATOM   3445  H   GLY A 222     -23.265 -12.540  20.546  1.00  1.06           H  
ATOM   3446 1HA  GLY A 222     -22.233 -13.996  22.844  1.00  1.06           H  
ATOM   3447 2HA  GLY A 222     -22.765 -12.329  22.799  1.00  1.06           H  
ATOM   3448  N   HIS A 223     -25.400 -14.026  22.465  1.00  0.98           N  
ATOM   3449  CA  HIS A 223     -26.679 -14.374  23.051  1.00  0.98           C  
ATOM   3450  C   HIS A 223     -26.607 -15.775  23.661  1.00  0.98           C  
ATOM   3451  O   HIS A 223     -26.047 -16.698  23.066  1.00  0.98           O  
ATOM   3452  CB  HIS A 223     -27.797 -14.294  22.015  1.00  0.98           C  
ATOM   3453  CG  HIS A 223     -29.114 -14.276  22.629  1.00  0.98           C  
ATOM   3454  ND1 HIS A 223     -29.707 -15.392  23.142  1.00  0.98           N  
ATOM   3455  CD2 HIS A 223     -29.973 -13.256  22.837  1.00  0.98           C  
ATOM   3456  CE1 HIS A 223     -30.862 -15.064  23.659  1.00  0.98           C  
ATOM   3457  NE2 HIS A 223     -31.054 -13.767  23.483  1.00  0.98           N  
ATOM   3458  H   HIS A 223     -25.330 -14.029  21.450  1.00  0.98           H  
ATOM   3459  HA  HIS A 223     -26.916 -13.674  23.851  1.00  0.98           H  
ATOM   3460 1HB  HIS A 223     -27.675 -13.393  21.403  1.00  0.98           H  
ATOM   3461 2HB  HIS A 223     -27.732 -15.155  21.350  1.00  0.98           H  
ATOM   3462  HD2 HIS A 223     -29.827 -12.217  22.554  1.00  0.98           H  
ATOM   3463  HE1 HIS A 223     -31.522 -15.763  24.141  1.00  0.98           H  
ATOM   3464  HE2 HIS A 223     -31.861 -13.222  23.776  1.00  0.98           H  
ATOM   3465  N   ARG A 224     -27.226 -15.959  24.822  1.00  0.91           N  
ATOM   3466  CA  ARG A 224     -27.236 -17.259  25.501  1.00  0.91           C  
ATOM   3467  C   ARG A 224     -27.798 -18.420  24.662  1.00  0.91           C  
ATOM   3468  O   ARG A 224     -27.425 -19.580  24.866  1.00  0.91           O  
ATOM   3469  CB  ARG A 224     -28.067 -17.154  26.781  1.00  0.91           C  
ATOM   3470  CG  ARG A 224     -29.580 -16.930  26.553  1.00  0.91           C  
ATOM   3471  CD  ARG A 224     -30.347 -16.674  27.811  1.00  0.91           C  
ATOM   3472  NE  ARG A 224     -31.794 -16.448  27.549  1.00  0.91           N  
ATOM   3473  CZ  ARG A 224     -32.733 -17.412  27.495  1.00  0.91           C  
ATOM   3474  NH1 ARG A 224     -32.441 -18.682  27.675  1.00  0.91           N  
ATOM   3475  NH2 ARG A 224     -33.960 -17.054  27.261  1.00  0.91           N  
ATOM   3476  H   ARG A 224     -27.687 -15.172  25.258  1.00  0.91           H  
ATOM   3477  HA  ARG A 224     -26.206 -17.500  25.770  1.00  0.91           H  
ATOM   3478 1HB  ARG A 224     -27.962 -18.074  27.361  1.00  0.91           H  
ATOM   3479 2HB  ARG A 224     -27.698 -16.333  27.392  1.00  0.91           H  
ATOM   3480 1HG  ARG A 224     -29.705 -16.073  25.922  1.00  0.91           H  
ATOM   3481 2HG  ARG A 224     -30.022 -17.810  26.081  1.00  0.91           H  
ATOM   3482 1HD  ARG A 224     -30.250 -17.538  28.472  1.00  0.91           H  
ATOM   3483 2HD  ARG A 224     -29.950 -15.790  28.305  1.00  0.91           H  
ATOM   3484  HE  ARG A 224     -32.144 -15.489  27.369  1.00  0.91           H  
ATOM   3485 1HH1 ARG A 224     -31.473 -18.982  27.863  1.00  0.91           H  
ATOM   3486 2HH1 ARG A 224     -33.165 -19.373  27.620  1.00  0.91           H  
ATOM   3487 1HH2 ARG A 224     -34.155 -16.052  27.118  1.00  0.91           H  
ATOM   3488 2HH2 ARG A 224     -34.697 -17.742  27.207  1.00  0.91           H  
ATOM   3489  N   ALA A 225     -28.681 -18.124  23.711  1.00  0.85           N  
ATOM   3490  CA  ALA A 225     -29.288 -19.175  22.913  1.00  0.85           C  
ATOM   3491  C   ALA A 225     -28.437 -19.617  21.726  1.00  0.85           C  
ATOM   3492  O   ALA A 225     -28.788 -20.606  21.084  1.00  0.85           O  
ATOM   3493  CB  ALA A 225     -30.644 -18.741  22.427  1.00  0.85           C  
ATOM   3494  H   ALA A 225     -28.954 -17.156  23.546  1.00  0.85           H  
ATOM   3495  HA  ALA A 225     -29.442 -20.033  23.549  1.00  0.85           H  
ATOM   3496 1HB  ALA A 225     -31.100 -19.557  21.878  1.00  0.85           H  
ATOM   3497 2HB  ALA A 225     -31.275 -18.481  23.282  1.00  0.85           H  
ATOM   3498 3HB  ALA A 225     -30.539 -17.883  21.781  1.00  0.85           H  
ATOM   3499  N   THR A 226     -27.332 -18.931  21.427  1.00  0.80           N  
ATOM   3500  CA  THR A 226     -26.580 -19.322  20.241  1.00  0.80           C  
ATOM   3501  C   THR A 226     -25.585 -20.434  20.593  1.00  0.80           C  
ATOM   3502  O   THR A 226     -24.733 -20.278  21.467  1.00  0.80           O  
ATOM   3503  CB  THR A 226     -25.855 -18.100  19.616  1.00  0.80           C  
ATOM   3504  OG1 THR A 226     -26.829 -17.091  19.263  1.00  0.80           O  
ATOM   3505  CG2 THR A 226     -25.110 -18.518  18.338  1.00  0.80           C  
ATOM   3506  H   THR A 226     -27.012 -18.146  21.999  1.00  0.80           H  
ATOM   3507  HA  THR A 226     -27.270 -19.713  19.498  1.00  0.80           H  
ATOM   3508  HB  THR A 226     -25.151 -17.681  20.342  1.00  0.80           H  
ATOM   3509  HG1 THR A 226     -26.400 -16.201  19.292  1.00  0.80           H  
ATOM   3510 1HG2 THR A 226     -24.615 -17.656  17.904  1.00  0.80           H  
ATOM   3511 2HG2 THR A 226     -24.371 -19.271  18.581  1.00  0.80           H  
ATOM   3512 3HG2 THR A 226     -25.819 -18.929  17.617  1.00  0.80           H  
ATOM   3513  N   GLY A 227     -25.725 -21.570  19.919  1.00  0.75           N  
ATOM   3514  CA  GLY A 227     -24.868 -22.734  20.130  1.00  0.75           C  
ATOM   3515  C   GLY A 227     -23.698 -22.711  19.168  1.00  0.75           C  
ATOM   3516  O   GLY A 227     -22.594 -23.180  19.481  1.00  0.75           O  
ATOM   3517  H   GLY A 227     -26.450 -21.612  19.216  1.00  0.75           H  
ATOM   3518 1HA  GLY A 227     -24.515 -22.758  21.159  1.00  0.75           H  
ATOM   3519 2HA  GLY A 227     -25.445 -23.639  19.961  1.00  0.75           H  
ATOM   3520  N   GLY A 228     -23.930 -22.096  18.018  1.00  0.72           N  
ATOM   3521  CA  GLY A 228     -22.898 -22.069  17.009  1.00  0.72           C  
ATOM   3522  C   GLY A 228     -23.079 -21.034  15.937  1.00  0.72           C  
ATOM   3523  O   GLY A 228     -24.071 -20.298  15.905  1.00  0.72           O  
ATOM   3524  H   GLY A 228     -24.863 -21.726  17.838  1.00  0.72           H  
ATOM   3525 1HA  GLY A 228     -21.928 -21.969  17.473  1.00  0.72           H  
ATOM   3526 2HA  GLY A 228     -22.873 -23.012  16.518  1.00  0.72           H  
ATOM   3527  N   PHE A 229     -22.102 -21.024  15.048  1.00  0.70           N  
ATOM   3528  CA  PHE A 229     -21.984 -20.083  13.965  1.00  0.70           C  
ATOM   3529  C   PHE A 229     -21.405 -20.704  12.693  1.00  0.70           C  
ATOM   3530  O   PHE A 229     -20.261 -21.160  12.689  1.00  0.70           O  
ATOM   3531  CB  PHE A 229     -21.089 -18.964  14.462  1.00  0.70           C  
ATOM   3532  CG  PHE A 229     -20.853 -17.813  13.588  1.00  0.70           C  
ATOM   3533  CD1 PHE A 229     -21.719 -17.468  12.580  1.00  0.70           C  
ATOM   3534  CD2 PHE A 229     -19.740 -17.027  13.815  1.00  0.70           C  
ATOM   3535  CE1 PHE A 229     -21.478 -16.373  11.812  1.00  0.70           C  
ATOM   3536  CE2 PHE A 229     -19.502 -15.929  13.058  1.00  0.70           C  
ATOM   3537  CZ  PHE A 229     -20.370 -15.595  12.048  1.00  0.70           C  
ATOM   3538  H   PHE A 229     -21.351 -21.688  15.191  1.00  0.70           H  
ATOM   3539  HA  PHE A 229     -22.966 -19.688  13.766  1.00  0.70           H  
ATOM   3540 1HB  PHE A 229     -21.520 -18.585  15.369  1.00  0.70           H  
ATOM   3541 2HB  PHE A 229     -20.120 -19.387  14.727  1.00  0.70           H  
ATOM   3542  HD1 PHE A 229     -22.595 -18.074  12.395  1.00  0.70           H  
ATOM   3543  HD2 PHE A 229     -19.056 -17.289  14.619  1.00  0.70           H  
ATOM   3544  HE1 PHE A 229     -22.156 -16.130  11.019  1.00  0.70           H  
ATOM   3545  HE2 PHE A 229     -18.626 -15.317  13.262  1.00  0.70           H  
ATOM   3546  HZ  PHE A 229     -20.175 -14.725  11.438  1.00  0.70           H  
ATOM   3547  N   LEU A 230     -22.205 -20.727  11.637  1.00  0.70           N  
ATOM   3548  CA  LEU A 230     -21.793 -21.240  10.338  1.00  0.70           C  
ATOM   3549  C   LEU A 230     -21.339 -20.046   9.539  1.00  0.70           C  
ATOM   3550  O   LEU A 230     -22.075 -19.059   9.399  1.00  0.70           O  
ATOM   3551  CB  LEU A 230     -22.925 -21.993   9.645  1.00  0.70           C  
ATOM   3552  CG  LEU A 230     -22.693 -22.518   8.190  1.00  0.70           C  
ATOM   3553  CD1 LEU A 230     -21.606 -23.544   8.131  1.00  0.70           C  
ATOM   3554  CD2 LEU A 230     -23.949 -23.154   7.732  1.00  0.70           C  
ATOM   3555  H   LEU A 230     -23.136 -20.329  11.742  1.00  0.70           H  
ATOM   3556  HA  LEU A 230     -20.951 -21.912  10.465  1.00  0.70           H  
ATOM   3557 1HB  LEU A 230     -23.180 -22.851  10.256  1.00  0.70           H  
ATOM   3558 2HB  LEU A 230     -23.760 -21.338   9.619  1.00  0.70           H  
ATOM   3559  HG  LEU A 230     -22.423 -21.685   7.537  1.00  0.70           H  
ATOM   3560 1HD1 LEU A 230     -21.482 -23.898   7.108  1.00  0.70           H  
ATOM   3561 2HD1 LEU A 230     -20.681 -23.107   8.467  1.00  0.70           H  
ATOM   3562 3HD1 LEU A 230     -21.878 -24.374   8.766  1.00  0.70           H  
ATOM   3563 1HD2 LEU A 230     -23.806 -23.523   6.723  1.00  0.70           H  
ATOM   3564 2HD2 LEU A 230     -24.190 -23.979   8.392  1.00  0.70           H  
ATOM   3565 3HD2 LEU A 230     -24.744 -22.431   7.758  1.00  0.70           H  
ATOM   3566  N   SER A 231     -20.098 -20.099   9.095  1.00  0.72           N  
ATOM   3567  CA  SER A 231     -19.522 -18.951   8.423  1.00  0.72           C  
ATOM   3568  C   SER A 231     -18.382 -19.355   7.520  1.00  0.72           C  
ATOM   3569  O   SER A 231     -17.886 -20.479   7.566  1.00  0.72           O  
ATOM   3570  CB  SER A 231     -18.935 -17.982   9.431  1.00  0.72           C  
ATOM   3571  OG  SER A 231     -17.729 -18.494   9.955  1.00  0.72           O  
ATOM   3572  H   SER A 231     -19.553 -20.950   9.256  1.00  0.72           H  
ATOM   3573  HA  SER A 231     -20.295 -18.454   7.830  1.00  0.72           H  
ATOM   3574 1HB  SER A 231     -18.760 -17.014   8.959  1.00  0.72           H  
ATOM   3575 2HB  SER A 231     -19.639 -17.834  10.233  1.00  0.72           H  
ATOM   3576  HG  SER A 231     -17.986 -19.229  10.533  1.00  0.72           H  
ATOM   3577  N   HIS A 232     -17.905 -18.387   6.777  1.00  0.75           N  
ATOM   3578  CA  HIS A 232     -16.760 -18.534   5.907  1.00  0.75           C  
ATOM   3579  C   HIS A 232     -15.408 -18.385   6.598  1.00  0.75           C  
ATOM   3580  O   HIS A 232     -14.377 -18.355   5.940  1.00  0.75           O  
ATOM   3581  CB  HIS A 232     -16.891 -17.602   4.716  1.00  0.75           C  
ATOM   3582  CG  HIS A 232     -17.121 -16.191   5.032  1.00  0.75           C  
ATOM   3583  ND1 HIS A 232     -16.396 -15.468   5.955  1.00  0.75           N  
ATOM   3584  CD2 HIS A 232     -18.014 -15.360   4.512  1.00  0.75           C  
ATOM   3585  CE1 HIS A 232     -16.878 -14.232   5.993  1.00  0.75           C  
ATOM   3586  NE2 HIS A 232     -17.865 -14.158   5.116  1.00  0.75           N  
ATOM   3587  H   HIS A 232     -18.374 -17.493   6.806  1.00  0.75           H  
ATOM   3588  HA  HIS A 232     -16.777 -19.533   5.510  1.00  0.75           H  
ATOM   3589 1HB  HIS A 232     -15.996 -17.671   4.114  1.00  0.75           H  
ATOM   3590 2HB  HIS A 232     -17.711 -17.949   4.091  1.00  0.75           H  
ATOM   3591  HD2 HIS A 232     -18.729 -15.610   3.752  1.00  0.75           H  
ATOM   3592  HE1 HIS A 232     -16.524 -13.420   6.635  1.00  0.75           H  
ATOM   3593  HE2 HIS A 232     -18.469 -13.358   4.891  1.00  0.75           H  
ATOM   3594  N   CYS A 233     -15.406 -18.252   7.926  1.00  0.79           N  
ATOM   3595  CA  CYS A 233     -14.181 -18.099   8.701  1.00  0.79           C  
ATOM   3596  C   CYS A 233     -13.389 -16.814   8.409  1.00  0.79           C  
ATOM   3597  O   CYS A 233     -12.148 -16.809   8.468  1.00  0.79           O  
ATOM   3598  CB  CYS A 233     -13.262 -19.320   8.519  1.00  0.79           C  
ATOM   3599  SG  CYS A 233     -14.002 -20.889   9.045  1.00  0.79           S  
ATOM   3600  H   CYS A 233     -16.281 -18.294   8.449  1.00  0.79           H  
ATOM   3601  HA  CYS A 233     -14.473 -18.079   9.749  1.00  0.79           H  
ATOM   3602 1HB  CYS A 233     -12.927 -19.423   7.486  1.00  0.79           H  
ATOM   3603 2HB  CYS A 233     -12.362 -19.170   9.120  1.00  0.79           H  
ATOM   3604  HG  CYS A 233     -14.286 -20.495  10.284  1.00  0.79           H  
ATOM   3605  N   GLY A 234     -14.111 -15.714   8.142  1.00  0.83           N  
ATOM   3606  CA  GLY A 234     -13.477 -14.410   8.009  1.00  0.83           C  
ATOM   3607  C   GLY A 234     -12.870 -14.164   9.375  1.00  0.83           C  
ATOM   3608  O   GLY A 234     -13.478 -14.517  10.382  1.00  0.83           O  
ATOM   3609  H   GLY A 234     -15.116 -15.794   8.050  1.00  0.83           H  
ATOM   3610 1HA  GLY A 234     -12.711 -14.430   7.234  1.00  0.83           H  
ATOM   3611 2HA  GLY A 234     -14.214 -13.647   7.764  1.00  0.83           H  
ATOM   3612  N   TRP A 235     -11.732 -13.510   9.451  1.00  0.88           N  
ATOM   3613  CA  TRP A 235     -11.079 -13.420  10.752  1.00  0.88           C  
ATOM   3614  C   TRP A 235     -11.846 -12.680  11.833  1.00  0.88           C  
ATOM   3615  O   TRP A 235     -11.874 -13.117  12.983  1.00  0.88           O  
ATOM   3616  CB  TRP A 235      -9.725 -12.806  10.587  1.00  0.88           C  
ATOM   3617  CG  TRP A 235      -8.885 -12.974  11.758  1.00  0.88           C  
ATOM   3618  CD1 TRP A 235      -8.284 -12.045  12.528  1.00  0.88           C  
ATOM   3619  CD2 TRP A 235      -8.555 -14.242  12.324  1.00  0.88           C  
ATOM   3620  NE1 TRP A 235      -7.568 -12.661  13.513  1.00  0.88           N  
ATOM   3621  CE2 TRP A 235      -7.730 -14.002  13.401  1.00  0.88           C  
ATOM   3622  CE3 TRP A 235      -8.891 -15.552  11.998  1.00  0.88           C  
ATOM   3623  CZ2 TRP A 235      -7.220 -15.019  14.154  1.00  0.88           C  
ATOM   3624  CZ3 TRP A 235      -8.377 -16.574  12.750  1.00  0.88           C  
ATOM   3625  CH2 TRP A 235      -7.560 -16.307  13.797  1.00  0.88           C  
ATOM   3626  H   TRP A 235     -11.278 -13.157   8.620  1.00  0.88           H  
ATOM   3627  HA  TRP A 235     -10.926 -14.442  11.101  1.00  0.88           H  
ATOM   3628 1HB  TRP A 235      -9.245 -13.254   9.735  1.00  0.88           H  
ATOM   3629 2HB  TRP A 235      -9.832 -11.741  10.392  1.00  0.88           H  
ATOM   3630  HD1 TRP A 235      -8.344 -10.971  12.374  1.00  0.88           H  
ATOM   3631  HE1 TRP A 235      -7.017 -12.200  14.217  1.00  0.88           H  
ATOM   3632  HE3 TRP A 235      -9.550 -15.758  11.160  1.00  0.88           H  
ATOM   3633  HZ2 TRP A 235      -6.570 -14.846  14.998  1.00  0.88           H  
ATOM   3634  HZ3 TRP A 235      -8.637 -17.602  12.488  1.00  0.88           H  
ATOM   3635  HH2 TRP A 235      -7.163 -17.124  14.372  1.00  0.88           H  
ATOM   3636  N   ASN A 236     -12.476 -11.558  11.505  1.00  0.91           N  
ATOM   3637  CA  ASN A 236     -13.192 -10.859  12.564  1.00  0.91           C  
ATOM   3638  C   ASN A 236     -14.339 -11.727  13.077  1.00  0.91           C  
ATOM   3639  O   ASN A 236     -14.570 -11.820  14.282  1.00  0.91           O  
ATOM   3640  CB  ASN A 236     -13.689  -9.519  12.073  1.00  0.91           C  
ATOM   3641  CG  ASN A 236     -12.563  -8.516  11.913  1.00  0.91           C  
ATOM   3642  OD1 ASN A 236     -11.479  -8.654  12.501  1.00  0.91           O  
ATOM   3643  ND2 ASN A 236     -12.801  -7.507  11.120  1.00  0.91           N  
ATOM   3644  H   ASN A 236     -12.451 -11.203  10.561  1.00  0.91           H  
ATOM   3645  HA  ASN A 236     -12.510 -10.694  13.399  1.00  0.91           H  
ATOM   3646 1HB  ASN A 236     -14.194  -9.647  11.115  1.00  0.91           H  
ATOM   3647 2HB  ASN A 236     -14.422  -9.121  12.779  1.00  0.91           H  
ATOM   3648 1HD2 ASN A 236     -12.099  -6.811  10.971  1.00  0.91           H  
ATOM   3649 2HD2 ASN A 236     -13.686  -7.430  10.662  1.00  0.91           H  
ATOM   3650  N   SER A 237     -15.003 -12.436  12.159  1.00  0.93           N  
ATOM   3651  CA  SER A 237     -16.119 -13.305  12.516  1.00  0.93           C  
ATOM   3652  C   SER A 237     -15.629 -14.426  13.421  1.00  0.93           C  
ATOM   3653  O   SER A 237     -16.269 -14.765  14.425  1.00  0.93           O  
ATOM   3654  CB  SER A 237     -16.747 -13.870  11.258  1.00  0.93           C  
ATOM   3655  OG  SER A 237     -17.353 -12.853  10.497  1.00  0.93           O  
ATOM   3656  H   SER A 237     -14.738 -12.354  11.190  1.00  0.93           H  
ATOM   3657  HA  SER A 237     -16.866 -12.716  13.057  1.00  0.93           H  
ATOM   3658 1HB  SER A 237     -15.984 -14.363  10.663  1.00  0.93           H  
ATOM   3659 2HB  SER A 237     -17.475 -14.613  11.509  1.00  0.93           H  
ATOM   3660  HG  SER A 237     -18.045 -12.455  11.072  1.00  0.93           H  
ATOM   3661  N   VAL A 238     -14.451 -14.961  13.097  1.00  0.94           N  
ATOM   3662  CA  VAL A 238     -13.853 -16.010  13.898  1.00  0.94           C  
ATOM   3663  C   VAL A 238     -13.543 -15.552  15.296  1.00  0.94           C  
ATOM   3664  O   VAL A 238     -13.899 -16.227  16.265  1.00  0.94           O  
ATOM   3665  CB  VAL A 238     -12.549 -16.500  13.266  1.00  0.94           C  
ATOM   3666  CG1 VAL A 238     -11.841 -17.376  14.226  1.00  0.94           C  
ATOM   3667  CG2 VAL A 238     -12.877 -17.252  11.998  1.00  0.94           C  
ATOM   3668  H   VAL A 238     -13.976 -14.645  12.251  1.00  0.94           H  
ATOM   3669  HA  VAL A 238     -14.554 -16.839  13.945  1.00  0.94           H  
ATOM   3670  HB  VAL A 238     -11.905 -15.655  13.039  1.00  0.94           H  
ATOM   3671 1HG1 VAL A 238     -10.918 -17.724  13.772  1.00  0.94           H  
ATOM   3672 2HG1 VAL A 238     -11.607 -16.824  15.134  1.00  0.94           H  
ATOM   3673 3HG1 VAL A 238     -12.480 -18.216  14.473  1.00  0.94           H  
ATOM   3674 1HG2 VAL A 238     -11.959 -17.604  11.526  1.00  0.94           H  
ATOM   3675 2HG2 VAL A 238     -13.523 -18.088  12.232  1.00  0.94           H  
ATOM   3676 3HG2 VAL A 238     -13.386 -16.607  11.334  1.00  0.94           H  
ATOM   3677  N   LEU A 239     -12.907 -14.397  15.425  1.00  0.94           N  
ATOM   3678  CA  LEU A 239     -12.563 -13.943  16.754  1.00  0.94           C  
ATOM   3679  C   LEU A 239     -13.813 -13.671  17.580  1.00  0.94           C  
ATOM   3680  O   LEU A 239     -13.864 -14.018  18.765  1.00  0.94           O  
ATOM   3681  CB  LEU A 239     -11.692 -12.693  16.680  1.00  0.94           C  
ATOM   3682  CG  LEU A 239     -10.272 -12.882  16.117  1.00  0.94           C  
ATOM   3683  CD1 LEU A 239      -9.605 -11.527  16.051  1.00  0.94           C  
ATOM   3684  CD2 LEU A 239      -9.481 -13.850  16.981  1.00  0.94           C  
ATOM   3685  H   LEU A 239     -12.639 -13.859  14.598  1.00  0.94           H  
ATOM   3686  HA  LEU A 239     -11.992 -14.729  17.245  1.00  0.94           H  
ATOM   3687 1HB  LEU A 239     -12.199 -11.978  16.026  1.00  0.94           H  
ATOM   3688 2HB  LEU A 239     -11.623 -12.257  17.657  1.00  0.94           H  
ATOM   3689  HG  LEU A 239     -10.333 -13.278  15.100  1.00  0.94           H  
ATOM   3690 1HD1 LEU A 239      -8.618 -11.622  15.653  1.00  0.94           H  
ATOM   3691 2HD1 LEU A 239     -10.190 -10.863  15.417  1.00  0.94           H  
ATOM   3692 3HD1 LEU A 239      -9.537 -11.118  17.048  1.00  0.94           H  
ATOM   3693 1HD2 LEU A 239      -8.485 -13.965  16.569  1.00  0.94           H  
ATOM   3694 2HD2 LEU A 239      -9.408 -13.455  17.982  1.00  0.94           H  
ATOM   3695 3HD2 LEU A 239      -9.981 -14.818  17.002  1.00  0.94           H  
ATOM   3696  N   GLU A 240     -14.854 -13.108  16.953  1.00  0.93           N  
ATOM   3697  CA  GLU A 240     -16.089 -12.840  17.678  1.00  0.93           C  
ATOM   3698  C   GLU A 240     -16.737 -14.149  18.142  1.00  0.93           C  
ATOM   3699  O   GLU A 240     -17.249 -14.234  19.260  1.00  0.93           O  
ATOM   3700  CB  GLU A 240     -17.046 -12.002  16.815  1.00  0.93           C  
ATOM   3701  CG  GLU A 240     -16.556 -10.549  16.575  1.00  0.93           C  
ATOM   3702  CD  GLU A 240     -17.406  -9.745  15.622  1.00  0.93           C  
ATOM   3703  OE1 GLU A 240     -18.340 -10.269  15.070  1.00  0.93           O  
ATOM   3704  OE2 GLU A 240     -17.116  -8.581  15.457  1.00  0.93           O  
ATOM   3705  H   GLU A 240     -14.778 -12.834  15.971  1.00  0.93           H  
ATOM   3706  HA  GLU A 240     -15.832 -12.267  18.557  1.00  0.93           H  
ATOM   3707 1HB  GLU A 240     -17.176 -12.482  15.843  1.00  0.93           H  
ATOM   3708 2HB  GLU A 240     -18.024 -11.951  17.295  1.00  0.93           H  
ATOM   3709 1HG  GLU A 240     -16.536 -10.024  17.519  1.00  0.93           H  
ATOM   3710 2HG  GLU A 240     -15.538 -10.581  16.205  1.00  0.93           H  
ATOM   3711  N   GLY A 241     -16.676 -15.185  17.298  1.00  0.92           N  
ATOM   3712  CA  GLY A 241     -17.203 -16.508  17.625  1.00  0.92           C  
ATOM   3713  C   GLY A 241     -16.473 -17.075  18.841  1.00  0.92           C  
ATOM   3714  O   GLY A 241     -17.102 -17.502  19.825  1.00  0.92           O  
ATOM   3715  H   GLY A 241     -16.266 -15.045  16.373  1.00  0.92           H  
ATOM   3716 1HA  GLY A 241     -18.271 -16.440  17.824  1.00  0.92           H  
ATOM   3717 2HA  GLY A 241     -17.070 -17.170  16.769  1.00  0.92           H  
ATOM   3718  N   VAL A 242     -15.133 -17.044  18.787  1.00  0.90           N  
ATOM   3719  CA  VAL A 242     -14.302 -17.576  19.862  1.00  0.90           C  
ATOM   3720  C   VAL A 242     -14.550 -16.899  21.193  1.00  0.90           C  
ATOM   3721  O   VAL A 242     -14.726 -17.574  22.204  1.00  0.90           O  
ATOM   3722  CB  VAL A 242     -12.810 -17.428  19.507  1.00  0.90           C  
ATOM   3723  CG1 VAL A 242     -11.975 -17.730  20.718  1.00  0.90           C  
ATOM   3724  CG2 VAL A 242     -12.448 -18.412  18.347  1.00  0.90           C  
ATOM   3725  H   VAL A 242     -14.684 -16.661  17.953  1.00  0.90           H  
ATOM   3726  HA  VAL A 242     -14.528 -18.637  19.967  1.00  0.90           H  
ATOM   3727  HB  VAL A 242     -12.611 -16.400  19.198  1.00  0.90           H  
ATOM   3728 1HG1 VAL A 242     -10.925 -17.621  20.460  1.00  0.90           H  
ATOM   3729 2HG1 VAL A 242     -12.222 -17.041  21.527  1.00  0.90           H  
ATOM   3730 3HG1 VAL A 242     -12.184 -18.744  21.037  1.00  0.90           H  
ATOM   3731 1HG2 VAL A 242     -11.394 -18.305  18.093  1.00  0.90           H  
ATOM   3732 2HG2 VAL A 242     -12.644 -19.435  18.663  1.00  0.90           H  
ATOM   3733 3HG2 VAL A 242     -13.054 -18.185  17.476  1.00  0.90           H  
ATOM   3734  N   VAL A 243     -14.609 -15.577  21.198  1.00  0.88           N  
ATOM   3735  CA  VAL A 243     -14.889 -14.846  22.423  1.00  0.88           C  
ATOM   3736  C   VAL A 243     -16.307 -15.087  22.899  1.00  0.88           C  
ATOM   3737  O   VAL A 243     -16.565 -15.180  24.091  1.00  0.88           O  
ATOM   3738  CB  VAL A 243     -14.663 -13.366  22.242  1.00  0.88           C  
ATOM   3739  CG1 VAL A 243     -15.141 -12.612  23.472  1.00  0.88           C  
ATOM   3740  CG2 VAL A 243     -13.227 -13.111  22.030  1.00  0.88           C  
ATOM   3741  H   VAL A 243     -14.452 -15.064  20.329  1.00  0.88           H  
ATOM   3742  HA  VAL A 243     -14.201 -15.199  23.192  1.00  0.88           H  
ATOM   3743  HB  VAL A 243     -15.214 -13.050  21.387  1.00  0.88           H  
ATOM   3744 1HG1 VAL A 243     -14.977 -11.548  23.332  1.00  0.88           H  
ATOM   3745 2HG1 VAL A 243     -16.206 -12.799  23.622  1.00  0.88           H  
ATOM   3746 3HG1 VAL A 243     -14.583 -12.953  24.345  1.00  0.88           H  
ATOM   3747 1HG2 VAL A 243     -13.088 -12.044  21.888  1.00  0.88           H  
ATOM   3748 2HG2 VAL A 243     -12.671 -13.445  22.900  1.00  0.88           H  
ATOM   3749 3HG2 VAL A 243     -12.889 -13.651  21.144  1.00  0.88           H  
ATOM   3750  N   ALA A 244     -17.265 -15.118  21.992  1.00  0.85           N  
ATOM   3751  CA  ALA A 244     -18.621 -15.411  22.402  1.00  0.85           C  
ATOM   3752  C   ALA A 244     -18.709 -16.809  23.049  1.00  0.85           C  
ATOM   3753  O   ALA A 244     -19.471 -17.010  24.009  1.00  0.85           O  
ATOM   3754  CB  ALA A 244     -19.544 -15.303  21.225  1.00  0.85           C  
ATOM   3755  H   ALA A 244     -17.068 -14.974  21.003  1.00  0.85           H  
ATOM   3756  HA  ALA A 244     -18.918 -14.675  23.148  1.00  0.85           H  
ATOM   3757 1HB  ALA A 244     -20.545 -15.499  21.556  1.00  0.85           H  
ATOM   3758 2HB  ALA A 244     -19.484 -14.299  20.803  1.00  0.85           H  
ATOM   3759 3HB  ALA A 244     -19.256 -16.027  20.468  1.00  0.85           H  
ATOM   3760  N   GLY A 245     -17.884 -17.763  22.550  1.00  0.81           N  
ATOM   3761  CA  GLY A 245     -17.853 -19.157  23.016  1.00  0.81           C  
ATOM   3762  C   GLY A 245     -18.743 -20.021  22.154  1.00  0.81           C  
ATOM   3763  O   GLY A 245     -19.199 -21.089  22.560  1.00  0.81           O  
ATOM   3764  H   GLY A 245     -17.277 -17.518  21.769  1.00  0.81           H  
ATOM   3765 1HA  GLY A 245     -16.828 -19.528  22.971  1.00  0.81           H  
ATOM   3766 2HA  GLY A 245     -18.181 -19.221  24.049  1.00  0.81           H  
ATOM   3767  N   VAL A 246     -19.036 -19.504  20.982  1.00  0.78           N  
ATOM   3768  CA  VAL A 246     -19.890 -20.121  19.993  1.00  0.78           C  
ATOM   3769  C   VAL A 246     -19.110 -21.068  19.076  1.00  0.78           C  
ATOM   3770  O   VAL A 246     -18.046 -20.704  18.579  1.00  0.78           O  
ATOM   3771  CB  VAL A 246     -20.541 -18.974  19.228  1.00  0.78           C  
ATOM   3772  CG1 VAL A 246     -21.306 -19.436  18.174  1.00  0.78           C  
ATOM   3773  CG2 VAL A 246     -21.449 -18.225  20.151  1.00  0.78           C  
ATOM   3774  H   VAL A 246     -18.581 -18.629  20.726  1.00  0.78           H  
ATOM   3775  HA  VAL A 246     -20.666 -20.692  20.508  1.00  0.78           H  
ATOM   3776  HB  VAL A 246     -19.762 -18.316  18.838  1.00  0.78           H  
ATOM   3777 1HG1 VAL A 246     -21.770 -18.614  17.665  1.00  0.78           H  
ATOM   3778 2HG1 VAL A 246     -20.675 -19.993  17.482  1.00  0.78           H  
ATOM   3779 3HG1 VAL A 246     -22.063 -20.062  18.604  1.00  0.78           H  
ATOM   3780 1HG2 VAL A 246     -21.905 -17.408  19.608  1.00  0.78           H  
ATOM   3781 2HG2 VAL A 246     -22.230 -18.895  20.523  1.00  0.78           H  
ATOM   3782 3HG2 VAL A 246     -20.886 -17.838  20.989  1.00  0.78           H  
ATOM   3783  N   MET A 247     -19.601 -22.298  18.871  1.00  0.75           N  
ATOM   3784  CA  MET A 247     -18.862 -23.225  18.007  1.00  0.75           C  
ATOM   3785  C   MET A 247     -18.915 -22.809  16.550  1.00  0.75           C  
ATOM   3786  O   MET A 247     -19.984 -22.466  16.048  1.00  0.75           O  
ATOM   3787  CB  MET A 247     -19.370 -24.647  18.117  1.00  0.75           C  
ATOM   3788  CG  MET A 247     -18.581 -25.543  17.228  1.00  0.75           C  
ATOM   3789  SD  MET A 247     -18.960 -27.170  17.354  1.00  0.75           S  
ATOM   3790  CE  MET A 247     -18.026 -27.632  15.928  1.00  0.75           C  
ATOM   3791  H   MET A 247     -20.500 -22.581  19.271  1.00  0.75           H  
ATOM   3792  HA  MET A 247     -17.814 -23.212  18.310  1.00  0.75           H  
ATOM   3793 1HB  MET A 247     -19.264 -25.002  19.142  1.00  0.75           H  
ATOM   3794 2HB  MET A 247     -20.423 -24.696  17.854  1.00  0.75           H  
ATOM   3795 1HG  MET A 247     -18.759 -25.268  16.196  1.00  0.75           H  
ATOM   3796 2HG  MET A 247     -17.514 -25.422  17.436  1.00  0.75           H  
ATOM   3797 1HE  MET A 247     -18.131 -28.698  15.784  1.00  0.75           H  
ATOM   3798 2HE  MET A 247     -18.401 -27.100  15.050  1.00  0.75           H  
ATOM   3799 3HE  MET A 247     -16.981 -27.374  16.072  1.00  0.75           H  
ATOM   3800  N   ILE A 248     -17.787 -22.890  15.848  1.00  0.73           N  
ATOM   3801  CA  ILE A 248     -17.770 -22.489  14.449  1.00  0.73           C  
ATOM   3802  C   ILE A 248     -17.823 -23.665  13.461  1.00  0.73           C  
ATOM   3803  O   ILE A 248     -17.134 -24.670  13.626  1.00  0.73           O  
ATOM   3804  CB  ILE A 248     -16.529 -21.611  14.172  1.00  0.73           C  
ATOM   3805  CG1 ILE A 248     -16.588 -20.305  14.999  1.00  0.73           C  
ATOM   3806  CG2 ILE A 248     -16.384 -21.308  12.657  1.00  0.73           C  
ATOM   3807  CD1 ILE A 248     -15.259 -19.541  15.005  1.00  0.73           C  
ATOM   3808  H   ILE A 248     -16.919 -23.223  16.282  1.00  0.73           H  
ATOM   3809  HA  ILE A 248     -18.642 -21.869  14.276  1.00  0.73           H  
ATOM   3810  HB  ILE A 248     -15.653 -22.138  14.515  1.00  0.73           H  
ATOM   3811 1HG1 ILE A 248     -17.364 -19.658  14.582  1.00  0.73           H  
ATOM   3812 2HG1 ILE A 248     -16.857 -20.545  16.033  1.00  0.73           H  
ATOM   3813 1HG2 ILE A 248     -15.495 -20.706  12.490  1.00  0.73           H  
ATOM   3814 2HG2 ILE A 248     -16.296 -22.240  12.102  1.00  0.73           H  
ATOM   3815 3HG2 ILE A 248     -17.267 -20.763  12.311  1.00  0.73           H  
ATOM   3816 1HD1 ILE A 248     -15.358 -18.630  15.601  1.00  0.73           H  
ATOM   3817 2HD1 ILE A 248     -14.478 -20.170  15.438  1.00  0.73           H  
ATOM   3818 3HD1 ILE A 248     -14.988 -19.279  13.985  1.00  0.73           H  
ATOM   3819  N   VAL A 249     -18.682 -23.552  12.462  1.00  0.73           N  
ATOM   3820  CA  VAL A 249     -18.727 -24.557  11.408  1.00  0.73           C  
ATOM   3821  C   VAL A 249     -18.203 -23.833  10.163  1.00  0.73           C  
ATOM   3822  O   VAL A 249     -18.704 -22.761   9.808  1.00  0.73           O  
ATOM   3823  CB  VAL A 249     -20.137 -25.140  11.222  1.00  0.73           C  
ATOM   3824  CG1 VAL A 249     -20.106 -26.164  10.105  1.00  0.73           C  
ATOM   3825  CG2 VAL A 249     -20.619 -25.769  12.538  1.00  0.73           C  
ATOM   3826  H   VAL A 249     -19.269 -22.718  12.415  1.00  0.73           H  
ATOM   3827  HA  VAL A 249     -18.052 -25.377  11.653  1.00  0.73           H  
ATOM   3828  HB  VAL A 249     -20.819 -24.348  10.935  1.00  0.73           H  
ATOM   3829 1HG1 VAL A 249     -21.103 -26.577   9.950  1.00  0.73           H  
ATOM   3830 2HG1 VAL A 249     -19.763 -25.676   9.196  1.00  0.73           H  
ATOM   3831 3HG1 VAL A 249     -19.411 -26.967  10.368  1.00  0.73           H  
ATOM   3832 1HG2 VAL A 249     -21.621 -26.179  12.402  1.00  0.73           H  
ATOM   3833 2HG2 VAL A 249     -19.932 -26.568  12.828  1.00  0.73           H  
ATOM   3834 3HG2 VAL A 249     -20.641 -25.007  13.321  1.00  0.73           H  
ATOM   3835  N   GLY A 250     -17.123 -24.340   9.579  1.00  0.76           N  
ATOM   3836  CA  GLY A 250     -16.464 -23.589   8.515  1.00  0.76           C  
ATOM   3837  C   GLY A 250     -16.855 -23.890   7.078  1.00  0.76           C  
ATOM   3838  O   GLY A 250     -16.922 -25.049   6.642  1.00  0.76           O  
ATOM   3839  H   GLY A 250     -16.777 -25.242   9.886  1.00  0.76           H  
ATOM   3840 1HA  GLY A 250     -16.628 -22.527   8.696  1.00  0.76           H  
ATOM   3841 2HA  GLY A 250     -15.390 -23.735   8.617  1.00  0.76           H  
ATOM   3842  N   TRP A 251     -16.962 -22.810   6.312  1.00  0.81           N  
ATOM   3843  CA  TRP A 251     -17.228 -22.854   4.887  1.00  0.81           C  
ATOM   3844  C   TRP A 251     -16.432 -21.805   4.123  1.00  0.81           C  
ATOM   3845  O   TRP A 251     -17.042 -20.897   3.564  1.00  0.81           O  
ATOM   3846  CB  TRP A 251     -18.718 -22.575   4.693  1.00  0.81           C  
ATOM   3847  CG  TRP A 251     -19.286 -22.776   3.295  1.00  0.81           C  
ATOM   3848  CD1 TRP A 251     -18.635 -22.857   2.081  1.00  0.81           C  
ATOM   3849  CD2 TRP A 251     -20.686 -22.980   3.010  1.00  0.81           C  
ATOM   3850  NE1 TRP A 251     -19.560 -23.116   1.068  1.00  0.81           N  
ATOM   3851  CE2 TRP A 251     -20.809 -23.178   1.625  1.00  0.81           C  
ATOM   3852  CE3 TRP A 251     -21.828 -23.026   3.806  1.00  0.81           C  
ATOM   3853  CZ2 TRP A 251     -22.020 -23.414   1.039  1.00  0.81           C  
ATOM   3854  CZ3 TRP A 251     -23.033 -23.265   3.203  1.00  0.81           C  
ATOM   3855  CH2 TRP A 251     -23.134 -23.452   1.858  1.00  0.81           C  
ATOM   3856  H   TRP A 251     -16.934 -21.895   6.767  1.00  0.81           H  
ATOM   3857  HA  TRP A 251     -16.975 -23.844   4.514  1.00  0.81           H  
ATOM   3858 1HB  TRP A 251     -19.286 -23.214   5.374  1.00  0.81           H  
ATOM   3859 2HB  TRP A 251     -18.920 -21.547   4.991  1.00  0.81           H  
ATOM   3860  HD1 TRP A 251     -17.553 -22.764   1.935  1.00  0.81           H  
ATOM   3861  HE1 TRP A 251     -19.356 -23.267   0.056  1.00  0.81           H  
ATOM   3862  HE3 TRP A 251     -21.761 -22.883   4.883  1.00  0.81           H  
ATOM   3863  HZ2 TRP A 251     -22.117 -23.578  -0.026  1.00  0.81           H  
ATOM   3864  HZ3 TRP A 251     -23.896 -23.306   3.822  1.00  0.81           H  
ATOM   3865  HH2 TRP A 251     -24.112 -23.645   1.420  1.00  0.81           H  
ATOM   3866  N   PRO A 252     -15.085 -21.880   4.065  1.00  0.87           N  
ATOM   3867  CA  PRO A 252     -14.245 -20.886   3.429  1.00  0.87           C  
ATOM   3868  C   PRO A 252     -14.700 -20.623   2.025  1.00  0.87           C  
ATOM   3869  O   PRO A 252     -14.964 -21.561   1.269  1.00  0.87           O  
ATOM   3870  CB  PRO A 252     -12.866 -21.546   3.448  1.00  0.87           C  
ATOM   3871  CG  PRO A 252     -12.910 -22.432   4.636  1.00  0.87           C  
ATOM   3872  CD  PRO A 252     -14.323 -22.992   4.663  1.00  0.87           C  
ATOM   3873  HA  PRO A 252     -14.257 -19.956   4.026  1.00  0.87           H  
ATOM   3874 1HB  PRO A 252     -12.698 -22.092   2.510  1.00  0.87           H  
ATOM   3875 2HB  PRO A 252     -12.088 -20.782   3.512  1.00  0.87           H  
ATOM   3876 1HG  PRO A 252     -12.125 -23.190   4.588  1.00  0.87           H  
ATOM   3877 2HG  PRO A 252     -12.702 -21.811   5.512  1.00  0.87           H  
ATOM   3878 1HD  PRO A 252     -14.410 -23.898   4.056  1.00  0.87           H  
ATOM   3879 2HD  PRO A 252     -14.556 -23.166   5.700  1.00  0.87           H  
ATOM   3880  N   MET A 253     -14.769 -19.355   1.671  1.00  0.95           N  
ATOM   3881  CA  MET A 253     -15.186 -18.948   0.350  1.00  0.95           C  
ATOM   3882  C   MET A 253     -14.037 -18.346  -0.416  1.00  0.95           C  
ATOM   3883  O   MET A 253     -13.988 -18.452  -1.630  1.00  0.95           O  
ATOM   3884  CB  MET A 253     -16.320 -17.940   0.445  1.00  0.95           C  
ATOM   3885  CG  MET A 253     -17.616 -18.488   1.012  1.00  0.95           C  
ATOM   3886  SD  MET A 253     -18.848 -17.200   1.216  1.00  0.95           S  
ATOM   3887  CE  MET A 253     -19.223 -16.791  -0.479  1.00  0.95           C  
ATOM   3888  H   MET A 253     -14.517 -18.625   2.332  1.00  0.95           H  
ATOM   3889  HA  MET A 253     -15.528 -19.825  -0.197  1.00  0.95           H  
ATOM   3890 1HB  MET A 253     -16.007 -17.111   1.084  1.00  0.95           H  
ATOM   3891 2HB  MET A 253     -16.523 -17.531  -0.543  1.00  0.95           H  
ATOM   3892 1HG  MET A 253     -18.015 -19.253   0.346  1.00  0.95           H  
ATOM   3893 2HG  MET A 253     -17.431 -18.949   1.975  1.00  0.95           H  
ATOM   3894 1HE  MET A 253     -19.950 -16.002  -0.498  1.00  0.95           H  
ATOM   3895 2HE  MET A 253     -18.318 -16.455  -0.985  1.00  0.95           H  
ATOM   3896 3HE  MET A 253     -19.622 -17.667  -0.994  1.00  0.95           H  
ATOM   3897  N   GLU A 254     -13.130 -17.669   0.275  1.00  1.01           N  
ATOM   3898  CA  GLU A 254     -12.079 -16.992  -0.456  1.00  1.01           C  
ATOM   3899  C   GLU A 254     -10.765 -16.771   0.278  1.00  1.01           C  
ATOM   3900  O   GLU A 254     -10.708 -16.391   1.454  1.00  1.01           O  
ATOM   3901  CB  GLU A 254     -12.611 -15.657  -0.979  1.00  1.01           C  
ATOM   3902  CG  GLU A 254     -11.624 -14.838  -1.826  1.00  1.01           C  
ATOM   3903  CD  GLU A 254     -12.255 -13.629  -2.475  1.00  1.01           C  
ATOM   3904  OE1 GLU A 254     -13.461 -13.489  -2.397  1.00  1.01           O  
ATOM   3905  OE2 GLU A 254     -11.544 -12.823  -3.016  1.00  1.01           O  
ATOM   3906  H   GLU A 254     -13.208 -17.588   1.283  1.00  1.01           H  
ATOM   3907  HA  GLU A 254     -11.848 -17.609  -1.325  1.00  1.01           H  
ATOM   3908 1HB  GLU A 254     -13.503 -15.827  -1.583  1.00  1.01           H  
ATOM   3909 2HB  GLU A 254     -12.907 -15.042  -0.133  1.00  1.01           H  
ATOM   3910 1HG  GLU A 254     -10.825 -14.487  -1.183  1.00  1.01           H  
ATOM   3911 2HG  GLU A 254     -11.189 -15.478  -2.592  1.00  1.01           H  
ATOM   3912  N   ALA A 255      -9.707 -16.956  -0.492  1.00  1.05           N  
ATOM   3913  CA  ALA A 255      -8.346 -16.663  -0.103  1.00  1.05           C  
ATOM   3914  C   ALA A 255      -7.958 -17.234   1.256  1.00  1.05           C  
ATOM   3915  O   ALA A 255      -8.053 -18.441   1.496  1.00  1.05           O  
ATOM   3916  CB  ALA A 255      -8.135 -15.153  -0.139  1.00  1.05           C  
ATOM   3917  H   ALA A 255      -9.878 -17.286  -1.431  1.00  1.05           H  
ATOM   3918  HA  ALA A 255      -7.696 -17.105  -0.837  1.00  1.05           H  
ATOM   3919 1HB  ALA A 255      -7.089 -14.918   0.089  1.00  1.05           H  
ATOM   3920 2HB  ALA A 255      -8.370 -14.783  -1.139  1.00  1.05           H  
ATOM   3921 3HB  ALA A 255      -8.789 -14.663   0.585  1.00  1.05           H  
ATOM   3922  N   ASP A 256      -7.530 -16.334   2.131  1.00  1.06           N  
ATOM   3923  CA  ASP A 256      -6.986 -16.578   3.452  1.00  1.06           C  
ATOM   3924  C   ASP A 256      -7.923 -17.306   4.397  1.00  1.06           C  
ATOM   3925  O   ASP A 256      -7.481 -17.880   5.397  1.00  1.06           O  
ATOM   3926  CB  ASP A 256      -6.607 -15.236   4.028  1.00  1.06           C  
ATOM   3927  CG  ASP A 256      -5.486 -14.638   3.223  1.00  1.06           C  
ATOM   3928  OD1 ASP A 256      -4.931 -15.362   2.432  1.00  1.06           O  
ATOM   3929  OD2 ASP A 256      -5.230 -13.471   3.355  1.00  1.06           O  
ATOM   3930  H   ASP A 256      -7.552 -15.369   1.851  1.00  1.06           H  
ATOM   3931  HA  ASP A 256      -6.085 -17.183   3.336  1.00  1.06           H  
ATOM   3932 1HB  ASP A 256      -7.468 -14.568   4.006  1.00  1.06           H  
ATOM   3933 2HB  ASP A 256      -6.292 -15.349   5.066  1.00  1.06           H  
ATOM   3934  N   GLN A 257      -9.210 -17.327   4.068  1.00  1.04           N  
ATOM   3935  CA  GLN A 257     -10.201 -17.990   4.896  1.00  1.04           C  
ATOM   3936  C   GLN A 257      -9.856 -19.470   5.046  1.00  1.04           C  
ATOM   3937  O   GLN A 257     -10.154 -20.093   6.066  1.00  1.04           O  
ATOM   3938  CB  GLN A 257     -11.569 -17.814   4.269  1.00  1.04           C  
ATOM   3939  CG  GLN A 257     -12.067 -16.385   4.339  1.00  1.04           C  
ATOM   3940  CD  GLN A 257     -13.380 -16.166   3.638  1.00  1.04           C  
ATOM   3941  OE1 GLN A 257     -13.879 -17.006   2.866  1.00  1.04           O  
ATOM   3942  NE2 GLN A 257     -13.966 -15.005   3.871  1.00  1.04           N  
ATOM   3943  H   GLN A 257      -9.526 -16.874   3.206  1.00  1.04           H  
ATOM   3944  HA  GLN A 257     -10.204 -17.530   5.883  1.00  1.04           H  
ATOM   3945 1HB  GLN A 257     -11.533 -18.121   3.226  1.00  1.04           H  
ATOM   3946 2HB  GLN A 257     -12.274 -18.454   4.775  1.00  1.04           H  
ATOM   3947 1HG  GLN A 257     -12.203 -16.131   5.391  1.00  1.04           H  
ATOM   3948 2HG  GLN A 257     -11.320 -15.733   3.887  1.00  1.04           H  
ATOM   3949 1HE2 GLN A 257     -14.834 -14.797   3.429  1.00  1.04           H  
ATOM   3950 2HE2 GLN A 257     -13.539 -14.344   4.483  1.00  1.04           H  
ATOM   3951  N   TYR A 258      -9.181 -20.046   4.044  1.00  1.00           N  
ATOM   3952  CA  TYR A 258      -8.775 -21.443   4.134  1.00  1.00           C  
ATOM   3953  C   TYR A 258      -7.831 -21.678   5.306  1.00  1.00           C  
ATOM   3954  O   TYR A 258      -7.848 -22.738   5.952  1.00  1.00           O  
ATOM   3955  CB  TYR A 258      -7.987 -21.875   2.914  1.00  1.00           C  
ATOM   3956  CG  TYR A 258      -8.695 -22.222   1.661  1.00  1.00           C  
ATOM   3957  CD1 TYR A 258      -8.328 -21.576   0.494  1.00  1.00           C  
ATOM   3958  CD2 TYR A 258      -9.637 -23.240   1.646  1.00  1.00           C  
ATOM   3959  CE1 TYR A 258      -8.867 -21.959  -0.691  1.00  1.00           C  
ATOM   3960  CE2 TYR A 258     -10.185 -23.620   0.452  1.00  1.00           C  
ATOM   3961  CZ  TYR A 258      -9.786 -22.992  -0.715  1.00  1.00           C  
ATOM   3962  OH  TYR A 258     -10.253 -23.421  -1.914  1.00  1.00           O  
ATOM   3963  H   TYR A 258      -8.920 -19.499   3.218  1.00  1.00           H  
ATOM   3964  HA  TYR A 258      -9.660 -22.063   4.267  1.00  1.00           H  
ATOM   3965 1HB  TYR A 258      -7.284 -21.074   2.665  1.00  1.00           H  
ATOM   3966 2HB  TYR A 258      -7.378 -22.734   3.188  1.00  1.00           H  
ATOM   3967  HD1 TYR A 258      -7.571 -20.790   0.520  1.00  1.00           H  
ATOM   3968  HD2 TYR A 258      -9.908 -23.753   2.569  1.00  1.00           H  
ATOM   3969  HE1 TYR A 258      -8.547 -21.481  -1.617  1.00  1.00           H  
ATOM   3970  HE2 TYR A 258     -10.896 -24.442   0.417  1.00  1.00           H  
ATOM   3971  HH  TYR A 258      -9.474 -23.765  -2.418  1.00  1.00           H  
ATOM   3972  N   VAL A 259      -6.945 -20.712   5.528  1.00  0.96           N  
ATOM   3973  CA  VAL A 259      -5.905 -20.849   6.514  1.00  0.96           C  
ATOM   3974  C   VAL A 259      -6.508 -20.606   7.882  1.00  0.96           C  
ATOM   3975  O   VAL A 259      -6.213 -21.329   8.839  1.00  0.96           O  
ATOM   3976  CB  VAL A 259      -4.748 -19.883   6.244  1.00  0.96           C  
ATOM   3977  CG1 VAL A 259      -3.777 -20.038   7.334  1.00  0.96           C  
ATOM   3978  CG2 VAL A 259      -4.111 -20.173   4.901  1.00  0.96           C  
ATOM   3979  H   VAL A 259      -7.021 -19.834   5.024  1.00  0.96           H  
ATOM   3980  HA  VAL A 259      -5.513 -21.866   6.474  1.00  0.96           H  
ATOM   3981  HB  VAL A 259      -5.116 -18.855   6.259  1.00  0.96           H  
ATOM   3982 1HG1 VAL A 259      -2.943 -19.407   7.210  1.00  0.96           H  
ATOM   3983 2HG1 VAL A 259      -4.260 -19.818   8.283  1.00  0.96           H  
ATOM   3984 3HG1 VAL A 259      -3.437 -21.060   7.313  1.00  0.96           H  
ATOM   3985 1HG2 VAL A 259      -3.284 -19.479   4.737  1.00  0.96           H  
ATOM   3986 2HG2 VAL A 259      -3.740 -21.192   4.893  1.00  0.96           H  
ATOM   3987 3HG2 VAL A 259      -4.855 -20.046   4.107  1.00  0.96           H  
ATOM   3988  N   ASN A 260      -7.374 -19.590   7.970  1.00  0.93           N  
ATOM   3989  CA  ASN A 260      -8.032 -19.296   9.236  1.00  0.93           C  
ATOM   3990  C   ASN A 260      -8.830 -20.537   9.662  1.00  0.93           C  
ATOM   3991  O   ASN A 260      -8.788 -20.946  10.824  1.00  0.93           O  
ATOM   3992  CB  ASN A 260      -8.975 -18.116   9.084  1.00  0.93           C  
ATOM   3993  CG  ASN A 260      -8.299 -16.728   8.884  1.00  0.93           C  
ATOM   3994  OD1 ASN A 260      -7.103 -16.459   9.173  1.00  0.93           O  
ATOM   3995  ND2 ASN A 260      -9.113 -15.843   8.359  1.00  0.93           N  
ATOM   3996  H   ASN A 260      -7.569 -19.024   7.141  1.00  0.93           H  
ATOM   3997  HA  ASN A 260      -7.281 -19.089   9.999  1.00  0.93           H  
ATOM   3998 1HB  ASN A 260      -9.632 -18.300   8.230  1.00  0.93           H  
ATOM   3999 2HB  ASN A 260      -9.620 -18.061   9.962  1.00  0.93           H  
ATOM   4000 1HD2 ASN A 260      -8.793 -14.925   8.143  1.00  0.93           H  
ATOM   4001 2HD2 ASN A 260     -10.086 -16.119   8.170  1.00  0.93           H  
ATOM   4002  N   ALA A 261      -9.508 -21.183   8.700  1.00  0.92           N  
ATOM   4003  CA  ALA A 261     -10.256 -22.401   8.981  1.00  0.92           C  
ATOM   4004  C   ALA A 261      -9.344 -23.517   9.458  1.00  0.92           C  
ATOM   4005  O   ALA A 261      -9.680 -24.236  10.398  1.00  0.92           O  
ATOM   4006  CB  ALA A 261     -10.995 -22.860   7.747  1.00  0.92           C  
ATOM   4007  H   ALA A 261      -9.537 -20.802   7.753  1.00  0.92           H  
ATOM   4008  HA  ALA A 261     -10.972 -22.182   9.770  1.00  0.92           H  
ATOM   4009 1HB  ALA A 261     -11.569 -23.740   7.973  1.00  0.92           H  
ATOM   4010 2HB  ALA A 261     -11.653 -22.063   7.435  1.00  0.92           H  
ATOM   4011 3HB  ALA A 261     -10.284 -23.076   6.953  1.00  0.92           H  
ATOM   4012  N   THR A 262      -8.164 -23.641   8.846  1.00  0.91           N  
ATOM   4013  CA  THR A 262      -7.224 -24.680   9.229  1.00  0.91           C  
ATOM   4014  C   THR A 262      -6.821 -24.486  10.689  1.00  0.91           C  
ATOM   4015  O   THR A 262      -6.821 -25.429  11.491  1.00  0.91           O  
ATOM   4016  CB  THR A 262      -5.981 -24.650   8.322  1.00  0.91           C  
ATOM   4017  OG1 THR A 262      -6.370 -24.880   6.951  1.00  0.91           O  
ATOM   4018  CG2 THR A 262      -5.007 -25.710   8.760  1.00  0.91           C  
ATOM   4019  H   THR A 262      -7.933 -23.037   8.056  1.00  0.91           H  
ATOM   4020  HA  THR A 262      -7.710 -25.651   9.130  1.00  0.91           H  
ATOM   4021  HB  THR A 262      -5.503 -23.680   8.389  1.00  0.91           H  
ATOM   4022  HG1 THR A 262      -6.959 -24.144   6.648  1.00  0.91           H  
ATOM   4023 1HG2 THR A 262      -4.139 -25.682   8.121  1.00  0.91           H  
ATOM   4024 2HG2 THR A 262      -4.711 -25.521   9.792  1.00  0.91           H  
ATOM   4025 3HG2 THR A 262      -5.478 -26.693   8.692  1.00  0.91           H  
ATOM   4026  N   LEU A 263      -6.535 -23.245  11.060  1.00  0.91           N  
ATOM   4027  CA  LEU A 263      -6.181 -22.964  12.441  1.00  0.91           C  
ATOM   4028  C   LEU A 263      -7.289 -23.439  13.384  1.00  0.91           C  
ATOM   4029  O   LEU A 263      -7.049 -24.213  14.317  1.00  0.91           O  
ATOM   4030  CB  LEU A 263      -6.047 -21.457  12.654  1.00  0.91           C  
ATOM   4031  CG  LEU A 263      -5.753 -20.996  14.086  1.00  0.91           C  
ATOM   4032  CD1 LEU A 263      -4.361 -21.418  14.515  1.00  0.91           C  
ATOM   4033  CD2 LEU A 263      -5.952 -19.545  14.153  1.00  0.91           C  
ATOM   4034  H   LEU A 263      -6.549 -22.497  10.363  1.00  0.91           H  
ATOM   4035  HA  LEU A 263      -5.247 -23.474  12.683  1.00  0.91           H  
ATOM   4036 1HB  LEU A 263      -5.259 -21.087  12.016  1.00  0.91           H  
ATOM   4037 2HB  LEU A 263      -6.962 -20.978  12.357  1.00  0.91           H  
ATOM   4038  HG  LEU A 263      -6.454 -21.476  14.763  1.00  0.91           H  
ATOM   4039 1HD1 LEU A 263      -4.181 -21.095  15.546  1.00  0.91           H  
ATOM   4040 2HD1 LEU A 263      -4.264 -22.485  14.449  1.00  0.91           H  
ATOM   4041 3HD1 LEU A 263      -3.630 -20.951  13.855  1.00  0.91           H  
ATOM   4042 1HD2 LEU A 263      -5.776 -19.196  15.159  1.00  0.91           H  
ATOM   4043 2HD2 LEU A 263      -5.262 -19.054  13.471  1.00  0.91           H  
ATOM   4044 3HD2 LEU A 263      -6.977 -19.325  13.859  1.00  0.91           H  
ATOM   4045  N   LEU A 264      -8.521 -23.027  13.096  1.00  0.91           N  
ATOM   4046  CA  LEU A 264      -9.658 -23.341  13.947  1.00  0.91           C  
ATOM   4047  C   LEU A 264      -9.969 -24.829  14.050  1.00  0.91           C  
ATOM   4048  O   LEU A 264     -10.354 -25.341  15.111  1.00  0.91           O  
ATOM   4049  CB  LEU A 264     -10.879 -22.656  13.381  1.00  0.91           C  
ATOM   4050  CG  LEU A 264     -10.852 -21.214  13.445  1.00  0.91           C  
ATOM   4051  CD1 LEU A 264     -12.043 -20.715  12.696  1.00  0.91           C  
ATOM   4052  CD2 LEU A 264     -10.823 -20.774  14.903  1.00  0.91           C  
ATOM   4053  H   LEU A 264      -8.663 -22.427  12.276  1.00  0.91           H  
ATOM   4054  HA  LEU A 264      -9.455 -22.947  14.936  1.00  0.91           H  
ATOM   4055 1HB  LEU A 264     -10.997 -22.950  12.339  1.00  0.91           H  
ATOM   4056 2HB  LEU A 264     -11.742 -22.987  13.938  1.00  0.91           H  
ATOM   4057  HG  LEU A 264      -9.959 -20.845  12.953  1.00  0.91           H  
ATOM   4058 1HD1 LEU A 264     -12.025 -19.678  12.708  1.00  0.91           H  
ATOM   4059 2HD1 LEU A 264     -11.994 -21.065  11.668  1.00  0.91           H  
ATOM   4060 3HD1 LEU A 264     -12.954 -21.082  13.166  1.00  0.91           H  
ATOM   4061 1HD2 LEU A 264     -10.780 -19.715  14.976  1.00  0.91           H  
ATOM   4062 2HD2 LEU A 264     -11.715 -21.126  15.388  1.00  0.91           H  
ATOM   4063 3HD2 LEU A 264      -9.941 -21.190  15.389  1.00  0.91           H  
ATOM   4064  N   VAL A 265      -9.802 -25.536  12.945  1.00  0.91           N  
ATOM   4065  CA  VAL A 265     -10.131 -26.945  12.903  1.00  0.91           C  
ATOM   4066  C   VAL A 265      -8.973 -27.851  13.319  1.00  0.91           C  
ATOM   4067  O   VAL A 265      -9.123 -28.680  14.222  1.00  0.91           O  
ATOM   4068  CB  VAL A 265     -10.594 -27.270  11.479  1.00  0.91           C  
ATOM   4069  CG1 VAL A 265     -10.873 -28.747  11.323  1.00  0.91           C  
ATOM   4070  CG2 VAL A 265     -11.834 -26.427  11.207  1.00  0.91           C  
ATOM   4071  H   VAL A 265      -9.490 -25.071  12.092  1.00  0.91           H  
ATOM   4072  HA  VAL A 265     -10.969 -27.119  13.578  1.00  0.91           H  
ATOM   4073  HB  VAL A 265      -9.802 -27.000  10.777  1.00  0.91           H  
ATOM   4074 1HG1 VAL A 265     -11.188 -28.960  10.314  1.00  0.91           H  
ATOM   4075 2HG1 VAL A 265      -9.956 -29.307  11.536  1.00  0.91           H  
ATOM   4076 3HG1 VAL A 265     -11.656 -29.044  12.023  1.00  0.91           H  
ATOM   4077 1HG2 VAL A 265     -12.178 -26.577  10.239  1.00  0.91           H  
ATOM   4078 2HG2 VAL A 265     -12.595 -26.702  11.895  1.00  0.91           H  
ATOM   4079 3HG2 VAL A 265     -11.602 -25.379  11.335  1.00  0.91           H  
ATOM   4080  N   ASP A 266      -7.819 -27.702  12.669  1.00  0.89           N  
ATOM   4081  CA  ASP A 266      -6.677 -28.557  12.945  1.00  0.89           C  
ATOM   4082  C   ASP A 266      -5.879 -28.184  14.200  1.00  0.89           C  
ATOM   4083  O   ASP A 266      -5.387 -29.082  14.887  1.00  0.89           O  
ATOM   4084  CB  ASP A 266      -5.763 -28.624  11.725  1.00  0.89           C  
ATOM   4085  CG  ASP A 266      -6.434 -29.357  10.547  1.00  0.89           C  
ATOM   4086  OD1 ASP A 266      -7.436 -30.007  10.760  1.00  0.89           O  
ATOM   4087  OD2 ASP A 266      -5.940 -29.257   9.454  1.00  0.89           O  
ATOM   4088  H   ASP A 266      -7.710 -26.968  11.976  1.00  0.89           H  
ATOM   4089  HA  ASP A 266      -7.060 -29.565  13.100  1.00  0.89           H  
ATOM   4090 1HB  ASP A 266      -5.498 -27.613  11.415  1.00  0.89           H  
ATOM   4091 2HB  ASP A 266      -4.838 -29.136  11.990  1.00  0.89           H  
ATOM   4092  N   ASP A 267      -5.724 -26.882  14.509  1.00  0.86           N  
ATOM   4093  CA  ASP A 267      -4.922 -26.549  15.696  1.00  0.86           C  
ATOM   4094  C   ASP A 267      -5.741 -26.279  16.958  1.00  0.86           C  
ATOM   4095  O   ASP A 267      -5.403 -26.767  18.038  1.00  0.86           O  
ATOM   4096  CB  ASP A 267      -4.055 -25.311  15.475  1.00  0.86           C  
ATOM   4097  CG  ASP A 267      -2.967 -25.457  14.442  1.00  0.86           C  
ATOM   4098  OD1 ASP A 267      -2.231 -26.407  14.516  1.00  0.86           O  
ATOM   4099  OD2 ASP A 267      -2.840 -24.581  13.611  1.00  0.86           O  
ATOM   4100  H   ASP A 267      -6.146 -26.142  13.932  1.00  0.86           H  
ATOM   4101  HA  ASP A 267      -4.261 -27.390  15.904  1.00  0.86           H  
ATOM   4102 1HB  ASP A 267      -4.702 -24.503  15.188  1.00  0.86           H  
ATOM   4103 2HB  ASP A 267      -3.596 -25.028  16.420  1.00  0.86           H  
ATOM   4104  N   MET A 268      -6.804 -25.490  16.839  1.00  0.83           N  
ATOM   4105  CA  MET A 268      -7.584 -25.118  18.015  1.00  0.83           C  
ATOM   4106  C   MET A 268      -8.632 -26.156  18.386  1.00  0.83           C  
ATOM   4107  O   MET A 268      -8.901 -26.388  19.564  1.00  0.83           O  
ATOM   4108  CB  MET A 268      -8.252 -23.775  17.792  1.00  0.83           C  
ATOM   4109  CG  MET A 268      -7.330 -22.604  17.662  1.00  0.83           C  
ATOM   4110  SD  MET A 268      -6.343 -22.340  19.133  1.00  0.83           S  
ATOM   4111  CE  MET A 268      -4.799 -23.073  18.646  1.00  0.83           C  
ATOM   4112  H   MET A 268      -7.041 -25.111  15.924  1.00  0.83           H  
ATOM   4113  HA  MET A 268      -6.901 -25.026  18.859  1.00  0.83           H  
ATOM   4114 1HB  MET A 268      -8.829 -23.833  16.892  1.00  0.83           H  
ATOM   4115 2HB  MET A 268      -8.933 -23.570  18.607  1.00  0.83           H  
ATOM   4116 1HG  MET A 268      -6.656 -22.774  16.822  1.00  0.83           H  
ATOM   4117 2HG  MET A 268      -7.908 -21.705  17.460  1.00  0.83           H  
ATOM   4118 1HE  MET A 268      -4.075 -22.959  19.454  1.00  0.83           H  
ATOM   4119 2HE  MET A 268      -4.945 -24.116  18.441  1.00  0.83           H  
ATOM   4120 3HE  MET A 268      -4.423 -22.573  17.753  1.00  0.83           H  
ATOM   4121  N   GLY A 269      -9.233 -26.797  17.391  1.00  0.78           N  
ATOM   4122  CA  GLY A 269     -10.278 -27.774  17.666  1.00  0.78           C  
ATOM   4123  C   GLY A 269     -11.592 -27.118  18.091  1.00  0.78           C  
ATOM   4124  O   GLY A 269     -12.353 -27.693  18.870  1.00  0.78           O  
ATOM   4125  H   GLY A 269      -8.986 -26.591  16.430  1.00  0.78           H  
ATOM   4126 1HA  GLY A 269     -10.445 -28.371  16.766  1.00  0.78           H  
ATOM   4127 2HA  GLY A 269      -9.940 -28.456  18.442  1.00  0.78           H  
ATOM   4128  N   VAL A 270     -11.856 -25.915  17.591  1.00  0.74           N  
ATOM   4129  CA  VAL A 270     -13.061 -25.164  17.956  1.00  0.74           C  
ATOM   4130  C   VAL A 270     -14.026 -25.066  16.799  1.00  0.74           C  
ATOM   4131  O   VAL A 270     -15.008 -24.304  16.839  1.00  0.74           O  
ATOM   4132  CB  VAL A 270     -12.694 -23.752  18.407  1.00  0.74           C  
ATOM   4133  CG1 VAL A 270     -11.850 -23.845  19.638  1.00  0.74           C  
ATOM   4134  CG2 VAL A 270     -11.991 -23.046  17.306  1.00  0.74           C  
ATOM   4135  H   VAL A 270     -11.202 -25.518  16.912  1.00  0.74           H  
ATOM   4136  HA  VAL A 270     -13.556 -25.678  18.783  1.00  0.74           H  
ATOM   4137  HB  VAL A 270     -13.603 -23.210  18.671  1.00  0.74           H  
ATOM   4138 1HG1 VAL A 270     -11.612 -22.871  19.989  1.00  0.74           H  
ATOM   4139 2HG1 VAL A 270     -12.414 -24.365  20.390  1.00  0.74           H  
ATOM   4140 3HG1 VAL A 270     -10.942 -24.392  19.423  1.00  0.74           H  
ATOM   4141 1HG2 VAL A 270     -11.729 -22.038  17.625  1.00  0.74           H  
ATOM   4142 2HG2 VAL A 270     -11.095 -23.592  17.044  1.00  0.74           H  
ATOM   4143 3HG2 VAL A 270     -12.650 -23.002  16.440  1.00  0.74           H  
ATOM   4144  N   ALA A 271     -13.721 -25.826  15.760  1.00  0.72           N  
ATOM   4145  CA  ALA A 271     -14.527 -25.814  14.575  1.00  0.72           C  
ATOM   4146  C   ALA A 271     -14.468 -27.116  13.809  1.00  0.72           C  
ATOM   4147  O   ALA A 271     -13.533 -27.912  13.940  1.00  0.72           O  
ATOM   4148  CB  ALA A 271     -14.088 -24.683  13.656  1.00  0.72           C  
ATOM   4149  H   ALA A 271     -12.908 -26.419  15.806  1.00  0.72           H  
ATOM   4150  HA  ALA A 271     -15.547 -25.668  14.896  1.00  0.72           H  
ATOM   4151 1HB  ALA A 271     -14.728 -24.656  12.777  1.00  0.72           H  
ATOM   4152 2HB  ALA A 271     -14.156 -23.748  14.185  1.00  0.72           H  
ATOM   4153 3HB  ALA A 271     -13.064 -24.849  13.351  1.00  0.72           H  
ATOM   4154  N   VAL A 272     -15.500 -27.298  13.006  1.00  0.72           N  
ATOM   4155  CA  VAL A 272     -15.648 -28.419  12.087  1.00  0.72           C  
ATOM   4156  C   VAL A 272     -15.835 -27.909  10.677  1.00  0.72           C  
ATOM   4157  O   VAL A 272     -16.578 -26.953  10.473  1.00  0.72           O  
ATOM   4158  CB  VAL A 272     -16.831 -29.307  12.512  1.00  0.72           C  
ATOM   4159  CG1 VAL A 272     -17.065 -30.406  11.515  1.00  0.72           C  
ATOM   4160  CG2 VAL A 272     -16.496 -29.948  13.824  1.00  0.72           C  
ATOM   4161  H   VAL A 272     -16.215 -26.566  13.031  1.00  0.72           H  
ATOM   4162  HA  VAL A 272     -14.738 -29.019  12.121  1.00  0.72           H  
ATOM   4163  HB  VAL A 272     -17.736 -28.701  12.598  1.00  0.72           H  
ATOM   4164 1HG1 VAL A 272     -17.883 -31.032  11.859  1.00  0.72           H  
ATOM   4165 2HG1 VAL A 272     -17.313 -29.984  10.542  1.00  0.72           H  
ATOM   4166 3HG1 VAL A 272     -16.166 -31.012  11.426  1.00  0.72           H  
ATOM   4167 1HG2 VAL A 272     -17.321 -30.580  14.147  1.00  0.72           H  
ATOM   4168 2HG2 VAL A 272     -15.597 -30.556  13.705  1.00  0.72           H  
ATOM   4169 3HG2 VAL A 272     -16.302 -29.200  14.560  1.00  0.72           H  
ATOM   4170  N   ARG A 273     -15.129 -28.490   9.712  1.00  0.76           N  
ATOM   4171  CA  ARG A 273     -15.302 -28.047   8.335  1.00  0.76           C  
ATOM   4172  C   ARG A 273     -16.569 -28.617   7.736  1.00  0.76           C  
ATOM   4173  O   ARG A 273     -16.830 -29.816   7.840  1.00  0.76           O  
ATOM   4174  CB  ARG A 273     -14.139 -28.497   7.457  1.00  0.76           C  
ATOM   4175  CG  ARG A 273     -12.845 -27.900   7.807  1.00  0.76           C  
ATOM   4176  CD  ARG A 273     -12.832 -26.451   7.503  1.00  0.76           C  
ATOM   4177  NE  ARG A 273     -12.839 -26.215   6.085  1.00  0.76           N  
ATOM   4178  CZ  ARG A 273     -11.734 -26.112   5.348  1.00  0.76           C  
ATOM   4179  NH1 ARG A 273     -10.534 -26.169   5.891  1.00  0.76           N  
ATOM   4180  NH2 ARG A 273     -11.880 -25.956   4.077  1.00  0.76           N  
ATOM   4181  H   ARG A 273     -14.505 -29.256   9.930  1.00  0.76           H  
ATOM   4182  HA  ARG A 273     -15.365 -26.957   8.315  1.00  0.76           H  
ATOM   4183 1HB  ARG A 273     -14.033 -29.579   7.516  1.00  0.76           H  
ATOM   4184 2HB  ARG A 273     -14.356 -28.244   6.413  1.00  0.76           H  
ATOM   4185 1HG  ARG A 273     -12.674 -28.081   8.837  1.00  0.76           H  
ATOM   4186 2HG  ARG A 273     -12.060 -28.377   7.219  1.00  0.76           H  
ATOM   4187 1HD  ARG A 273     -13.710 -25.966   7.936  1.00  0.76           H  
ATOM   4188 2HD  ARG A 273     -11.929 -26.015   7.914  1.00  0.76           H  
ATOM   4189  HE  ARG A 273     -13.738 -26.186   5.564  1.00  0.76           H  
ATOM   4190 1HH1 ARG A 273     -10.433 -26.298   6.888  1.00  0.76           H  
ATOM   4191 2HH1 ARG A 273      -9.710 -26.093   5.308  1.00  0.76           H  
ATOM   4192 1HH2 ARG A 273     -12.849 -25.955   3.712  1.00  0.76           H  
ATOM   4193 2HH2 ARG A 273     -11.077 -25.888   3.475  1.00  0.76           H  
ATOM   4194  N   ALA A 274     -17.308 -27.772   7.042  1.00  0.81           N  
ATOM   4195  CA  ALA A 274     -18.462 -28.200   6.278  1.00  0.81           C  
ATOM   4196  C   ALA A 274     -18.097 -28.285   4.808  1.00  0.81           C  
ATOM   4197  O   ALA A 274     -18.480 -29.225   4.106  1.00  0.81           O  
ATOM   4198  CB  ALA A 274     -19.606 -27.235   6.447  1.00  0.81           C  
ATOM   4199  H   ALA A 274     -17.058 -26.790   7.030  1.00  0.81           H  
ATOM   4200  HA  ALA A 274     -18.763 -29.189   6.619  1.00  0.81           H  
ATOM   4201 1HB  ALA A 274     -20.401 -27.607   5.859  1.00  0.81           H  
ATOM   4202 2HB  ALA A 274     -19.894 -27.187   7.478  1.00  0.81           H  
ATOM   4203 3HB  ALA A 274     -19.314 -26.243   6.095  1.00  0.81           H  
ATOM   4204  N   CYS A 275     -17.352 -27.275   4.349  1.00  0.89           N  
ATOM   4205  CA  CYS A 275     -16.986 -27.168   2.942  1.00  0.89           C  
ATOM   4206  C   CYS A 275     -15.533 -26.779   2.716  1.00  0.89           C  
ATOM   4207  O   CYS A 275     -14.835 -26.324   3.639  1.00  0.89           O  
ATOM   4208  CB  CYS A 275     -17.823 -26.110   2.291  1.00  0.89           C  
ATOM   4209  SG  CYS A 275     -19.551 -26.331   2.510  1.00  0.89           S  
ATOM   4210  H   CYS A 275     -17.085 -26.541   5.002  1.00  0.89           H  
ATOM   4211  HA  CYS A 275     -17.171 -28.129   2.462  1.00  0.89           H  
ATOM   4212 1HB  CYS A 275     -17.546 -25.178   2.716  1.00  0.89           H  
ATOM   4213 2HB  CYS A 275     -17.615 -26.056   1.226  1.00  0.89           H  
ATOM   4214  HG  CYS A 275     -19.889 -25.110   2.067  1.00  0.89           H  
ATOM   4215  N   GLU A 276     -15.095 -26.928   1.456  1.00  0.96           N  
ATOM   4216  CA  GLU A 276     -13.760 -26.511   1.051  1.00  0.96           C  
ATOM   4217  C   GLU A 276     -13.705 -25.616  -0.209  1.00  0.96           C  
ATOM   4218  O   GLU A 276     -13.727 -26.131  -1.326  1.00  0.96           O  
ATOM   4219  CB  GLU A 276     -12.902 -27.759   0.774  1.00  0.96           C  
ATOM   4220  CG  GLU A 276     -12.779 -28.754   1.948  1.00  0.96           C  
ATOM   4221  CD  GLU A 276     -11.855 -29.915   1.659  1.00  0.96           C  
ATOM   4222  OE1 GLU A 276     -11.274 -29.937   0.596  1.00  0.96           O  
ATOM   4223  OE2 GLU A 276     -11.719 -30.771   2.501  1.00  0.96           O  
ATOM   4224  H   GLU A 276     -15.711 -27.327   0.765  1.00  0.96           H  
ATOM   4225  HA  GLU A 276     -13.326 -25.938   1.858  1.00  0.96           H  
ATOM   4226 1HB  GLU A 276     -13.317 -28.299  -0.076  1.00  0.96           H  
ATOM   4227 2HB  GLU A 276     -11.894 -27.445   0.501  1.00  0.96           H  
ATOM   4228 1HG  GLU A 276     -12.416 -28.242   2.822  1.00  0.96           H  
ATOM   4229 2HG  GLU A 276     -13.768 -29.146   2.182  1.00  0.96           H  
ATOM   4230  N   GLY A 277     -13.555 -24.300  -0.026  1.00  1.01           N  
ATOM   4231  CA  GLY A 277     -13.362 -23.351  -1.133  1.00  1.01           C  
ATOM   4232  C   GLY A 277     -14.592 -22.729  -1.817  1.00  1.01           C  
ATOM   4233  O   GLY A 277     -15.718 -23.208  -1.666  1.00  1.01           O  
ATOM   4234  H   GLY A 277     -13.577 -23.928   0.913  1.00  1.01           H  
ATOM   4235 1HA  GLY A 277     -12.736 -22.542  -0.752  1.00  1.01           H  
ATOM   4236 2HA  GLY A 277     -12.771 -23.871  -1.885  1.00  1.01           H  
ATOM   4237  N   PRO A 278     -14.354 -21.701  -2.677  1.00  1.02           N  
ATOM   4238  CA  PRO A 278     -15.329 -20.884  -3.406  1.00  1.02           C  
ATOM   4239  C   PRO A 278     -16.200 -21.632  -4.386  1.00  1.02           C  
ATOM   4240  O   PRO A 278     -17.296 -21.181  -4.725  1.00  1.02           O  
ATOM   4241  CB  PRO A 278     -14.435 -19.930  -4.222  1.00  1.02           C  
ATOM   4242  CG  PRO A 278     -13.082 -20.597  -4.288  1.00  1.02           C  
ATOM   4243  CD  PRO A 278     -12.944 -21.335  -2.985  1.00  1.02           C  
ATOM   4244  HA  PRO A 278     -15.939 -20.320  -2.688  1.00  1.02           H  
ATOM   4245 1HB  PRO A 278     -14.865 -19.834  -5.229  1.00  1.02           H  
ATOM   4246 2HB  PRO A 278     -14.431 -18.929  -3.815  1.00  1.02           H  
ATOM   4247 1HG  PRO A 278     -13.033 -21.257  -5.166  1.00  1.02           H  
ATOM   4248 2HG  PRO A 278     -12.303 -19.835  -4.420  1.00  1.02           H  
ATOM   4249 1HD  PRO A 278     -12.306 -22.202  -3.165  1.00  1.02           H  
ATOM   4250 2HD  PRO A 278     -12.538 -20.667  -2.208  1.00  1.02           H  
ATOM   4251  N   ASN A 279     -15.718 -22.773  -4.843  1.00  0.98           N  
ATOM   4252  CA  ASN A 279     -16.440 -23.548  -5.827  1.00  0.98           C  
ATOM   4253  C   ASN A 279     -17.192 -24.712  -5.206  1.00  0.98           C  
ATOM   4254  O   ASN A 279     -17.750 -25.546  -5.925  1.00  0.98           O  
ATOM   4255  CB  ASN A 279     -15.469 -24.045  -6.876  1.00  0.98           C  
ATOM   4256  CG  ASN A 279     -14.878 -22.922  -7.690  1.00  0.98           C  
ATOM   4257  OD1 ASN A 279     -15.568 -21.961  -8.049  1.00  0.98           O  
ATOM   4258  ND2 ASN A 279     -13.605 -23.027  -7.988  1.00  0.98           N  
ATOM   4259  H   ASN A 279     -14.824 -23.114  -4.519  1.00  0.98           H  
ATOM   4260  HA  ASN A 279     -17.178 -22.902  -6.305  1.00  0.98           H  
ATOM   4261 1HB  ASN A 279     -14.662 -24.591  -6.388  1.00  0.98           H  
ATOM   4262 2HB  ASN A 279     -15.980 -24.738  -7.543  1.00  0.98           H  
ATOM   4263 1HD2 ASN A 279     -13.157 -22.313  -8.528  1.00  0.98           H  
ATOM   4264 2HD2 ASN A 279     -13.082 -23.822  -7.680  1.00  0.98           H  
ATOM   4265  N   THR A 280     -17.229 -24.772  -3.880  1.00  0.91           N  
ATOM   4266  CA  THR A 280     -17.887 -25.889  -3.240  1.00  0.91           C  
ATOM   4267  C   THR A 280     -19.276 -25.611  -2.690  1.00  0.91           C  
ATOM   4268  O   THR A 280     -19.522 -24.685  -1.894  1.00  0.91           O  
ATOM   4269  CB  THR A 280     -16.977 -26.474  -2.151  1.00  0.91           C  
ATOM   4270  OG1 THR A 280     -15.784 -26.977  -2.778  1.00  0.91           O  
ATOM   4271  CG2 THR A 280     -17.685 -27.590  -1.352  1.00  0.91           C  
ATOM   4272  H   THR A 280     -16.771 -24.067  -3.298  1.00  0.91           H  
ATOM   4273  HA  THR A 280     -18.001 -26.672  -3.987  1.00  0.91           H  
ATOM   4274  HB  THR A 280     -16.692 -25.671  -1.468  1.00  0.91           H  
ATOM   4275  HG1 THR A 280     -15.009 -26.801  -2.212  1.00  0.91           H  
ATOM   4276 1HG2 THR A 280     -17.012 -27.976  -0.594  1.00  0.91           H  
ATOM   4277 2HG2 THR A 280     -18.580 -27.190  -0.871  1.00  0.91           H  
ATOM   4278 3HG2 THR A 280     -17.970 -28.398  -2.025  1.00  0.91           H  
ATOM   4279  N   VAL A 281     -20.174 -26.482  -3.138  1.00  0.83           N  
ATOM   4280  CA  VAL A 281     -21.558 -26.555  -2.732  1.00  0.83           C  
ATOM   4281  C   VAL A 281     -21.693 -27.870  -1.984  1.00  0.83           C  
ATOM   4282  O   VAL A 281     -21.432 -28.919  -2.573  1.00  0.83           O  
ATOM   4283  CB  VAL A 281     -22.504 -26.616  -3.936  1.00  0.83           C  
ATOM   4284  CG1 VAL A 281     -23.941 -26.721  -3.442  1.00  0.83           C  
ATOM   4285  CG2 VAL A 281     -22.325 -25.402  -4.801  1.00  0.83           C  
ATOM   4286  H   VAL A 281     -19.845 -27.165  -3.809  1.00  0.83           H  
ATOM   4287  HA  VAL A 281     -21.794 -25.689  -2.125  1.00  0.83           H  
ATOM   4288  HB  VAL A 281     -22.284 -27.511  -4.517  1.00  0.83           H  
ATOM   4289 1HG1 VAL A 281     -24.620 -26.785  -4.286  1.00  0.83           H  
ATOM   4290 2HG1 VAL A 281     -24.051 -27.616  -2.825  1.00  0.83           H  
ATOM   4291 3HG1 VAL A 281     -24.184 -25.853  -2.854  1.00  0.83           H  
ATOM   4292 1HG2 VAL A 281     -22.993 -25.460  -5.656  1.00  0.83           H  
ATOM   4293 2HG2 VAL A 281     -22.557 -24.541  -4.233  1.00  0.83           H  
ATOM   4294 3HG2 VAL A 281     -21.294 -25.345  -5.153  1.00  0.83           H  
ATOM   4295  N   PRO A 282     -22.018 -27.872  -0.705  1.00  0.75           N  
ATOM   4296  CA  PRO A 282     -22.117 -29.061   0.092  1.00  0.75           C  
ATOM   4297  C   PRO A 282     -23.346 -29.862  -0.241  1.00  0.75           C  
ATOM   4298  O   PRO A 282     -24.362 -29.316  -0.670  1.00  0.75           O  
ATOM   4299  CB  PRO A 282     -22.192 -28.510   1.499  1.00  0.75           C  
ATOM   4300  CG  PRO A 282     -22.831 -27.144   1.329  1.00  0.75           C  
ATOM   4301  CD  PRO A 282     -22.334 -26.639  -0.005  1.00  0.75           C  
ATOM   4302  HA  PRO A 282     -21.208 -29.668  -0.044  1.00  0.75           H  
ATOM   4303 1HB  PRO A 282     -22.814 -29.185   2.097  1.00  0.75           H  
ATOM   4304 2HB  PRO A 282     -21.208 -28.518   1.961  1.00  0.75           H  
ATOM   4305 1HG  PRO A 282     -23.925 -27.225   1.381  1.00  0.75           H  
ATOM   4306 2HG  PRO A 282     -22.523 -26.484   2.148  1.00  0.75           H  
ATOM   4307 1HD  PRO A 282     -23.157 -26.100  -0.491  1.00  0.75           H  
ATOM   4308 2HD  PRO A 282     -21.427 -26.027   0.112  1.00  0.75           H  
ATOM   4309  N   ASP A 283     -23.281 -31.148   0.041  1.00  0.68           N  
ATOM   4310  CA  ASP A 283     -24.450 -32.000  -0.011  1.00  0.68           C  
ATOM   4311  C   ASP A 283     -25.285 -31.639   1.216  1.00  0.68           C  
ATOM   4312  O   ASP A 283     -24.745 -31.685   2.324  1.00  0.68           O  
ATOM   4313  CB  ASP A 283     -24.075 -33.482  -0.008  1.00  0.68           C  
ATOM   4314  CG  ASP A 283     -25.287 -34.435  -0.166  1.00  0.68           C  
ATOM   4315  OD1 ASP A 283     -26.321 -34.214   0.460  1.00  0.68           O  
ATOM   4316  OD2 ASP A 283     -25.165 -35.369  -0.926  1.00  0.68           O  
ATOM   4317  H   ASP A 283     -22.399 -31.542   0.341  1.00  0.68           H  
ATOM   4318  HA  ASP A 283     -24.977 -31.804  -0.937  1.00  0.68           H  
ATOM   4319 1HB  ASP A 283     -23.376 -33.681  -0.822  1.00  0.68           H  
ATOM   4320 2HB  ASP A 283     -23.559 -33.726   0.921  1.00  0.68           H  
ATOM   4321  N   PRO A 284     -26.546 -31.195   1.078  1.00  0.64           N  
ATOM   4322  CA  PRO A 284     -27.424 -30.802   2.163  1.00  0.64           C  
ATOM   4323  C   PRO A 284     -27.487 -31.834   3.283  1.00  0.64           C  
ATOM   4324  O   PRO A 284     -27.664 -31.476   4.452  1.00  0.64           O  
ATOM   4325  CB  PRO A 284     -28.782 -30.762   1.469  1.00  0.64           C  
ATOM   4326  CG  PRO A 284     -28.470 -30.403   0.061  1.00  0.64           C  
ATOM   4327  CD  PRO A 284     -27.181 -31.110  -0.255  1.00  0.64           C  
ATOM   4328  HA  PRO A 284     -27.129 -29.814   2.533  1.00  0.64           H  
ATOM   4329 1HB  PRO A 284     -29.283 -31.732   1.567  1.00  0.64           H  
ATOM   4330 2HB  PRO A 284     -29.421 -30.016   1.967  1.00  0.64           H  
ATOM   4331 1HG  PRO A 284     -29.295 -30.695  -0.602  1.00  0.64           H  
ATOM   4332 2HG  PRO A 284     -28.370 -29.359  -0.014  1.00  0.64           H  
ATOM   4333 1HD  PRO A 284     -27.358 -32.116  -0.670  1.00  0.64           H  
ATOM   4334 2HD  PRO A 284     -26.613 -30.455  -0.931  1.00  0.64           H  
ATOM   4335  N   GLU A 285     -27.341 -33.126   2.958  1.00  0.62           N  
ATOM   4336  CA  GLU A 285     -27.429 -34.119   4.019  1.00  0.62           C  
ATOM   4337  C   GLU A 285     -26.168 -34.108   4.868  1.00  0.62           C  
ATOM   4338  O   GLU A 285     -26.243 -34.212   6.096  1.00  0.62           O  
ATOM   4339  CB  GLU A 285     -27.711 -35.520   3.457  1.00  0.62           C  
ATOM   4340  CG  GLU A 285     -29.103 -35.665   2.837  1.00  0.62           C  
ATOM   4341  CD  GLU A 285     -29.442 -37.063   2.347  1.00  0.62           C  
ATOM   4342  OE1 GLU A 285     -28.615 -37.941   2.429  1.00  0.62           O  
ATOM   4343  OE2 GLU A 285     -30.554 -37.243   1.898  1.00  0.62           O  
ATOM   4344  H   GLU A 285     -27.138 -33.430   1.995  1.00  0.62           H  
ATOM   4345  HA  GLU A 285     -28.264 -33.854   4.667  1.00  0.62           H  
ATOM   4346 1HB  GLU A 285     -26.972 -35.751   2.686  1.00  0.62           H  
ATOM   4347 2HB  GLU A 285     -27.606 -36.261   4.248  1.00  0.62           H  
ATOM   4348 1HG  GLU A 285     -29.838 -35.381   3.577  1.00  0.62           H  
ATOM   4349 2HG  GLU A 285     -29.178 -34.966   2.003  1.00  0.62           H  
ATOM   4350  N   GLU A 286     -25.008 -33.945   4.229  1.00  0.61           N  
ATOM   4351  CA  GLU A 286     -23.761 -33.920   4.981  1.00  0.61           C  
ATOM   4352  C   GLU A 286     -23.643 -32.615   5.748  1.00  0.61           C  
ATOM   4353  O   GLU A 286     -23.187 -32.596   6.886  1.00  0.61           O  
ATOM   4354  CB  GLU A 286     -22.555 -34.128   4.071  1.00  0.61           C  
ATOM   4355  CG  GLU A 286     -22.461 -35.529   3.483  1.00  0.61           C  
ATOM   4356  CD  GLU A 286     -22.325 -36.575   4.560  1.00  0.61           C  
ATOM   4357  OE1 GLU A 286     -21.486 -36.406   5.417  1.00  0.61           O  
ATOM   4358  OE2 GLU A 286     -23.053 -37.538   4.534  1.00  0.61           O  
ATOM   4359  H   GLU A 286     -25.004 -33.834   3.221  1.00  0.61           H  
ATOM   4360  HA  GLU A 286     -23.778 -34.735   5.703  1.00  0.61           H  
ATOM   4361 1HB  GLU A 286     -22.598 -33.415   3.247  1.00  0.61           H  
ATOM   4362 2HB  GLU A 286     -21.640 -33.930   4.630  1.00  0.61           H  
ATOM   4363 1HG  GLU A 286     -23.363 -35.730   2.901  1.00  0.61           H  
ATOM   4364 2HG  GLU A 286     -21.604 -35.582   2.811  1.00  0.61           H  
ATOM   4365  N   LEU A 287     -24.098 -31.513   5.154  1.00  0.62           N  
ATOM   4366  CA  LEU A 287     -24.046 -30.244   5.870  1.00  0.62           C  
ATOM   4367  C   LEU A 287     -24.959 -30.344   7.082  1.00  0.62           C  
ATOM   4368  O   LEU A 287     -24.569 -29.969   8.190  1.00  0.62           O  
ATOM   4369  CB  LEU A 287     -24.401 -29.069   4.960  1.00  0.62           C  
ATOM   4370  CG  LEU A 287     -24.451 -27.628   5.627  1.00  0.62           C  
ATOM   4371  CD1 LEU A 287     -23.145 -27.275   6.216  1.00  0.62           C  
ATOM   4372  CD2 LEU A 287     -24.777 -26.587   4.570  1.00  0.62           C  
ATOM   4373  H   LEU A 287     -24.464 -31.564   4.203  1.00  0.62           H  
ATOM   4374  HA  LEU A 287     -23.028 -30.088   6.224  1.00  0.62           H  
ATOM   4375 1HB  LEU A 287     -23.651 -29.023   4.188  1.00  0.62           H  
ATOM   4376 2HB  LEU A 287     -25.346 -29.279   4.482  1.00  0.62           H  
ATOM   4377  HG  LEU A 287     -25.196 -27.626   6.408  1.00  0.62           H  
ATOM   4378 1HD1 LEU A 287     -23.197 -26.282   6.668  1.00  0.62           H  
ATOM   4379 2HD1 LEU A 287     -22.866 -28.006   6.976  1.00  0.62           H  
ATOM   4380 3HD1 LEU A 287     -22.435 -27.273   5.409  1.00  0.62           H  
ATOM   4381 1HD2 LEU A 287     -24.815 -25.607   5.031  1.00  0.62           H  
ATOM   4382 2HD2 LEU A 287     -24.013 -26.597   3.825  1.00  0.62           H  
ATOM   4383 3HD2 LEU A 287     -25.719 -26.809   4.108  1.00  0.62           H  
ATOM   4384  N   GLY A 288     -26.177 -30.867   6.887  1.00  0.62           N  
ATOM   4385  CA  GLY A 288     -27.105 -31.025   7.992  1.00  0.62           C  
ATOM   4386  C   GLY A 288     -26.493 -31.911   9.081  1.00  0.62           C  
ATOM   4387  O   GLY A 288     -26.615 -31.601  10.266  1.00  0.62           O  
ATOM   4388  H   GLY A 288     -26.484 -31.158   5.960  1.00  0.62           H  
ATOM   4389 1HA  GLY A 288     -27.358 -30.047   8.401  1.00  0.62           H  
ATOM   4390 2HA  GLY A 288     -28.031 -31.468   7.622  1.00  0.62           H  
ATOM   4391  N   ARG A 289     -25.793 -32.994   8.682  1.00  0.64           N  
ATOM   4392  CA  ARG A 289     -25.124 -33.883   9.637  1.00  0.64           C  
ATOM   4393  C   ARG A 289     -24.054 -33.138  10.423  1.00  0.64           C  
ATOM   4394  O   ARG A 289     -24.038 -33.196  11.656  1.00  0.64           O  
ATOM   4395  CB  ARG A 289     -24.489 -35.086   8.936  1.00  0.64           C  
ATOM   4396  CG  ARG A 289     -23.794 -36.084   9.882  1.00  0.64           C  
ATOM   4397  CD  ARG A 289     -23.169 -37.263   9.162  1.00  0.64           C  
ATOM   4398  NE  ARG A 289     -22.016 -36.906   8.322  1.00  0.64           N  
ATOM   4399  CZ  ARG A 289     -20.764 -36.685   8.768  1.00  0.64           C  
ATOM   4400  NH1 ARG A 289     -20.456 -36.778  10.049  1.00  0.64           N  
ATOM   4401  NH2 ARG A 289     -19.843 -36.382   7.880  1.00  0.64           N  
ATOM   4402  H   ARG A 289     -25.752 -33.229   7.692  1.00  0.64           H  
ATOM   4403  HA  ARG A 289     -25.869 -34.257  10.336  1.00  0.64           H  
ATOM   4404 1HB  ARG A 289     -25.245 -35.619   8.363  1.00  0.64           H  
ATOM   4405 2HB  ARG A 289     -23.737 -34.737   8.230  1.00  0.64           H  
ATOM   4406 1HG  ARG A 289     -22.996 -35.563  10.413  1.00  0.64           H  
ATOM   4407 2HG  ARG A 289     -24.512 -36.467  10.607  1.00  0.64           H  
ATOM   4408 1HD  ARG A 289     -22.831 -37.986   9.906  1.00  0.64           H  
ATOM   4409 2HD  ARG A 289     -23.917 -37.728   8.520  1.00  0.64           H  
ATOM   4410  HE  ARG A 289     -22.144 -36.820   7.303  1.00  0.64           H  
ATOM   4411 1HH1 ARG A 289     -21.173 -37.018  10.754  1.00  0.64           H  
ATOM   4412 2HH1 ARG A 289     -19.515 -36.606  10.360  1.00  0.64           H  
ATOM   4413 1HH2 ARG A 289     -20.134 -36.333   6.893  1.00  0.64           H  
ATOM   4414 2HH2 ARG A 289     -18.891 -36.212   8.159  1.00  0.64           H  
ATOM   4415  N   VAL A 290     -23.197 -32.387   9.724  1.00  0.66           N  
ATOM   4416  CA  VAL A 290     -22.134 -31.625  10.374  1.00  0.66           C  
ATOM   4417  C   VAL A 290     -22.693 -30.630  11.358  1.00  0.66           C  
ATOM   4418  O   VAL A 290     -22.196 -30.511  12.477  1.00  0.66           O  
ATOM   4419  CB  VAL A 290     -21.265 -30.881   9.338  1.00  0.66           C  
ATOM   4420  CG1 VAL A 290     -20.348 -29.897  10.045  1.00  0.66           C  
ATOM   4421  CG2 VAL A 290     -20.410 -31.891   8.566  1.00  0.66           C  
ATOM   4422  H   VAL A 290     -23.272 -32.361   8.708  1.00  0.66           H  
ATOM   4423  HA  VAL A 290     -21.499 -32.331  10.916  1.00  0.66           H  
ATOM   4424  HB  VAL A 290     -21.910 -30.330   8.651  1.00  0.66           H  
ATOM   4425 1HG1 VAL A 290     -19.730 -29.377   9.311  1.00  0.66           H  
ATOM   4426 2HG1 VAL A 290     -20.944 -29.172  10.597  1.00  0.66           H  
ATOM   4427 3HG1 VAL A 290     -19.727 -30.437  10.724  1.00  0.66           H  
ATOM   4428 1HG2 VAL A 290     -19.796 -31.362   7.836  1.00  0.66           H  
ATOM   4429 2HG2 VAL A 290     -19.766 -32.426   9.264  1.00  0.66           H  
ATOM   4430 3HG2 VAL A 290     -21.050 -32.601   8.054  1.00  0.66           H  
ATOM   4431  N   ILE A 291     -23.732 -29.913  10.963  1.00  0.69           N  
ATOM   4432  CA  ILE A 291     -24.356 -28.975  11.866  1.00  0.69           C  
ATOM   4433  C   ILE A 291     -24.978 -29.693  13.055  1.00  0.69           C  
ATOM   4434  O   ILE A 291     -24.779 -29.308  14.202  1.00  0.69           O  
ATOM   4435  CB  ILE A 291     -25.431 -28.164  11.158  1.00  0.69           C  
ATOM   4436  CG1 ILE A 291     -24.798 -27.220  10.091  1.00  0.69           C  
ATOM   4437  CG2 ILE A 291     -26.241 -27.433  12.222  1.00  0.69           C  
ATOM   4438  CD1 ILE A 291     -25.818 -26.626   9.140  1.00  0.69           C  
ATOM   4439  H   ILE A 291     -24.103 -30.033  10.017  1.00  0.69           H  
ATOM   4440  HA  ILE A 291     -23.588 -28.290  12.235  1.00  0.69           H  
ATOM   4441  HB  ILE A 291     -26.090 -28.847  10.610  1.00  0.69           H  
ATOM   4442 1HG1 ILE A 291     -24.275 -26.406  10.597  1.00  0.69           H  
ATOM   4443 2HG1 ILE A 291     -24.071 -27.786   9.505  1.00  0.69           H  
ATOM   4444 1HG2 ILE A 291     -27.043 -26.867  11.752  1.00  0.69           H  
ATOM   4445 2HG2 ILE A 291     -26.671 -28.154  12.908  1.00  0.69           H  
ATOM   4446 3HG2 ILE A 291     -25.585 -26.770  12.776  1.00  0.69           H  
ATOM   4447 1HD1 ILE A 291     -25.324 -25.989   8.417  1.00  0.69           H  
ATOM   4448 2HD1 ILE A 291     -26.333 -27.435   8.616  1.00  0.69           H  
ATOM   4449 3HD1 ILE A 291     -26.533 -26.051   9.703  1.00  0.69           H  
ATOM   4450  N   GLY A 292     -25.720 -30.761  12.785  1.00  0.74           N  
ATOM   4451  CA  GLY A 292     -26.375 -31.511  13.837  1.00  0.74           C  
ATOM   4452  C   GLY A 292     -25.374 -31.950  14.898  1.00  0.74           C  
ATOM   4453  O   GLY A 292     -25.567 -31.696  16.089  1.00  0.74           O  
ATOM   4454  H   GLY A 292     -25.853 -31.060  11.825  1.00  0.74           H  
ATOM   4455 1HA  GLY A 292     -27.161 -30.905  14.286  1.00  0.74           H  
ATOM   4456 2HA  GLY A 292     -26.854 -32.386  13.398  1.00  0.74           H  
ATOM   4457  N   GLU A 293     -24.306 -32.628  14.468  1.00  0.83           N  
ATOM   4458  CA  GLU A 293     -23.291 -33.123  15.393  1.00  0.83           C  
ATOM   4459  C   GLU A 293     -22.539 -31.991  16.096  1.00  0.83           C  
ATOM   4460  O   GLU A 293     -22.340 -32.027  17.315  1.00  0.83           O  
ATOM   4461  CB  GLU A 293     -22.267 -33.962  14.620  1.00  0.83           C  
ATOM   4462  CG  GLU A 293     -22.795 -35.281  14.052  1.00  0.83           C  
ATOM   4463  CD  GLU A 293     -21.776 -35.983  13.171  1.00  0.83           C  
ATOM   4464  OE1 GLU A 293     -20.666 -35.508  13.078  1.00  0.83           O  
ATOM   4465  OE2 GLU A 293     -22.121 -36.963  12.541  1.00  0.83           O  
ATOM   4466  H   GLU A 293     -24.200 -32.800  13.468  1.00  0.83           H  
ATOM   4467  HA  GLU A 293     -23.781 -33.737  16.148  1.00  0.83           H  
ATOM   4468 1HB  GLU A 293     -21.889 -33.374  13.778  1.00  0.83           H  
ATOM   4469 2HB  GLU A 293     -21.420 -34.187  15.267  1.00  0.83           H  
ATOM   4470 1HG  GLU A 293     -23.069 -35.940  14.875  1.00  0.83           H  
ATOM   4471 2HG  GLU A 293     -23.691 -35.077  13.469  1.00  0.83           H  
ATOM   4472  N   ALA A 294     -22.183 -30.945  15.342  1.00  0.95           N  
ATOM   4473  CA  ALA A 294     -21.431 -29.813  15.868  1.00  0.95           C  
ATOM   4474  C   ALA A 294     -22.163 -29.122  16.988  1.00  0.95           C  
ATOM   4475  O   ALA A 294     -21.566 -28.686  17.969  1.00  0.95           O  
ATOM   4476  CB  ALA A 294     -21.185 -28.799  14.758  1.00  0.95           C  
ATOM   4477  H   ALA A 294     -22.394 -30.940  14.344  1.00  0.95           H  
ATOM   4478  HA  ALA A 294     -20.482 -30.179  16.258  1.00  0.95           H  
ATOM   4479 1HB  ALA A 294     -20.640 -27.964  15.129  1.00  0.95           H  
ATOM   4480 2HB  ALA A 294     -20.626 -29.266  13.950  1.00  0.95           H  
ATOM   4481 3HB  ALA A 294     -22.145 -28.453  14.381  1.00  0.95           H  
ATOM   4482  N   MET A 295     -23.473 -29.028  16.853  1.00  1.09           N  
ATOM   4483  CA  MET A 295     -24.270 -28.296  17.807  1.00  1.09           C  
ATOM   4484  C   MET A 295     -24.674 -29.137  19.013  1.00  1.09           C  
ATOM   4485  O   MET A 295     -25.425 -28.667  19.870  1.00  1.09           O  
ATOM   4486  CB  MET A 295     -25.493 -27.753  17.097  1.00  1.09           C  
ATOM   4487  CG  MET A 295     -25.176 -26.774  15.950  1.00  1.09           C  
ATOM   4488  SD  MET A 295     -24.402 -25.293  16.433  1.00  1.09           S  
ATOM   4489  CE  MET A 295     -22.700 -25.706  15.963  1.00  1.09           C  
ATOM   4490  H   MET A 295     -23.928 -29.413  16.024  1.00  1.09           H  
ATOM   4491  HA  MET A 295     -23.675 -27.461  18.174  1.00  1.09           H  
ATOM   4492 1HB  MET A 295     -26.038 -28.593  16.665  1.00  1.09           H  
ATOM   4493 2HB  MET A 295     -26.154 -27.258  17.809  1.00  1.09           H  
ATOM   4494 1HG  MET A 295     -24.491 -27.262  15.282  1.00  1.09           H  
ATOM   4495 2HG  MET A 295     -26.055 -26.542  15.381  1.00  1.09           H  
ATOM   4496 1HE  MET A 295     -22.024 -24.899  16.165  1.00  1.09           H  
ATOM   4497 2HE  MET A 295     -22.380 -26.547  16.526  1.00  1.09           H  
ATOM   4498 3HE  MET A 295     -22.665 -25.939  14.902  1.00  1.09           H  
ATOM   4499  N   GLY A 296     -24.221 -30.388  19.090  1.00  1.20           N  
ATOM   4500  CA  GLY A 296     -24.610 -31.206  20.220  1.00  1.20           C  
ATOM   4501  C   GLY A 296     -24.086 -30.584  21.508  1.00  1.20           C  
ATOM   4502  O   GLY A 296     -22.956 -30.103  21.566  1.00  1.20           O  
ATOM   4503  H   GLY A 296     -23.598 -30.776  18.380  1.00  1.20           H  
ATOM   4504 1HA  GLY A 296     -25.696 -31.290  20.256  1.00  1.20           H  
ATOM   4505 2HA  GLY A 296     -24.205 -32.209  20.094  1.00  1.20           H  
ATOM   4506  N   HIS A 297     -24.867 -30.687  22.577  1.00  1.26           N  
ATOM   4507  CA  HIS A 297     -24.498 -30.117  23.877  1.00  1.26           C  
ATOM   4508  C   HIS A 297     -23.149 -30.612  24.369  1.00  1.26           C  
ATOM   4509  O   HIS A 297     -22.344 -29.851  24.906  1.00  1.26           O  
ATOM   4510  CB  HIS A 297     -25.563 -30.451  24.928  1.00  1.26           C  
ATOM   4511  CG  HIS A 297     -25.292 -29.862  26.288  1.00  1.26           C  
ATOM   4512  ND1 HIS A 297     -24.530 -30.505  27.253  1.00  1.26           N  
ATOM   4513  CD2 HIS A 297     -25.685 -28.687  26.838  1.00  1.26           C  
ATOM   4514  CE1 HIS A 297     -24.470 -29.746  28.334  1.00  1.26           C  
ATOM   4515  NE2 HIS A 297     -25.162 -28.636  28.109  1.00  1.26           N  
ATOM   4516  H   HIS A 297     -25.773 -31.121  22.474  1.00  1.26           H  
ATOM   4517  HA  HIS A 297     -24.437 -29.033  23.787  1.00  1.26           H  
ATOM   4518 1HB  HIS A 297     -26.534 -30.098  24.588  1.00  1.26           H  
ATOM   4519 2HB  HIS A 297     -25.626 -31.535  25.044  1.00  1.26           H  
ATOM   4520  HD1 HIS A 297     -24.068 -31.432  27.184  1.00  1.26           H  
ATOM   4521  HD2 HIS A 297     -26.292 -27.862  26.463  1.00  1.26           H  
ATOM   4522  HE1 HIS A 297     -23.912 -30.079  29.208  1.00  1.26           H  
ATOM   4523  N   ASP A 298     -22.922 -31.900  24.198  1.00  1.25           N  
ATOM   4524  CA  ASP A 298     -21.726 -32.547  24.687  1.00  1.25           C  
ATOM   4525  C   ASP A 298     -20.609 -32.611  23.644  1.00  1.25           C  
ATOM   4526  O   ASP A 298     -19.604 -33.287  23.863  1.00  1.25           O  
ATOM   4527  CB  ASP A 298     -22.077 -33.958  25.150  1.00  1.25           C  
ATOM   4528  CG  ASP A 298     -23.046 -33.960  26.343  1.00  1.25           C  
ATOM   4529  OD1 ASP A 298     -23.088 -32.989  27.079  1.00  1.25           O  
ATOM   4530  OD2 ASP A 298     -23.747 -34.924  26.495  1.00  1.25           O  
ATOM   4531  H   ASP A 298     -23.616 -32.452  23.720  1.00  1.25           H  
ATOM   4532  HA  ASP A 298     -21.356 -31.981  25.541  1.00  1.25           H  
ATOM   4533 1HB  ASP A 298     -22.527 -34.510  24.325  1.00  1.25           H  
ATOM   4534 2HB  ASP A 298     -21.165 -34.484  25.436  1.00  1.25           H  
ATOM   4535  N   ALA A 299     -20.777 -31.964  22.488  1.00  1.16           N  
ATOM   4536  CA  ALA A 299     -19.730 -32.058  21.484  1.00  1.16           C  
ATOM   4537  C   ALA A 299     -18.432 -31.493  22.080  1.00  1.16           C  
ATOM   4538  O   ALA A 299     -18.443 -30.385  22.627  1.00  1.16           O  
ATOM   4539  CB  ALA A 299     -20.124 -31.294  20.219  1.00  1.16           C  
ATOM   4540  H   ALA A 299     -21.598 -31.384  22.306  1.00  1.16           H  
ATOM   4541  HA  ALA A 299     -19.607 -33.108  21.242  1.00  1.16           H  
ATOM   4542 1HB  ALA A 299     -19.347 -31.378  19.465  1.00  1.16           H  
ATOM   4543 2HB  ALA A 299     -21.058 -31.702  19.817  1.00  1.16           H  
ATOM   4544 3HB  ALA A 299     -20.280 -30.240  20.459  1.00  1.16           H  
ATOM   4545  N   PRO A 300     -17.274 -32.151  21.876  1.00  1.05           N  
ATOM   4546  CA  PRO A 300     -15.982 -31.745  22.399  1.00  1.05           C  
ATOM   4547  C   PRO A 300     -15.550 -30.409  21.834  1.00  1.05           C  
ATOM   4548  O   PRO A 300     -14.767 -29.687  22.449  1.00  1.05           O  
ATOM   4549  CB  PRO A 300     -15.056 -32.873  21.935  1.00  1.05           C  
ATOM   4550  CG  PRO A 300     -15.748 -33.476  20.727  1.00  1.05           C  
ATOM   4551  CD  PRO A 300     -17.227 -33.354  21.021  1.00  1.05           C  
ATOM   4552  HA  PRO A 300     -16.035 -31.706  23.497  1.00  1.05           H  
ATOM   4553 1HB  PRO A 300     -14.064 -32.464  21.695  1.00  1.05           H  
ATOM   4554 2HB  PRO A 300     -14.917 -33.596  22.751  1.00  1.05           H  
ATOM   4555 1HG  PRO A 300     -15.448 -32.932  19.814  1.00  1.05           H  
ATOM   4556 2HG  PRO A 300     -15.426 -34.520  20.591  1.00  1.05           H  
ATOM   4557 1HD  PRO A 300     -17.752 -33.202  20.069  1.00  1.05           H  
ATOM   4558 2HD  PRO A 300     -17.590 -34.236  21.576  1.00  1.05           H  
ATOM   4559  N   HIS A 301     -16.112 -30.045  20.685  1.00  0.93           N  
ATOM   4560  CA  HIS A 301     -15.765 -28.791  20.049  1.00  0.93           C  
ATOM   4561  C   HIS A 301     -16.462 -27.629  20.739  1.00  0.93           C  
ATOM   4562  O   HIS A 301     -15.989 -26.493  20.699  1.00  0.93           O  
ATOM   4563  CB  HIS A 301     -16.132 -28.823  18.581  1.00  0.93           C  
ATOM   4564  CG  HIS A 301     -15.320 -29.750  17.777  1.00  0.93           C  
ATOM   4565  ND1 HIS A 301     -13.970 -29.596  17.619  1.00  0.93           N  
ATOM   4566  CD2 HIS A 301     -15.660 -30.853  17.076  1.00  0.93           C  
ATOM   4567  CE1 HIS A 301     -13.504 -30.555  16.849  1.00  0.93           C  
ATOM   4568  NE2 HIS A 301     -14.511 -31.339  16.502  1.00  0.93           N  
ATOM   4569  H   HIS A 301     -16.761 -30.661  20.224  1.00  0.93           H  
ATOM   4570  HA  HIS A 301     -14.689 -28.628  20.121  1.00  0.93           H  
ATOM   4571 1HB  HIS A 301     -17.168 -29.125  18.488  1.00  0.93           H  
ATOM   4572 2HB  HIS A 301     -16.020 -27.824  18.168  1.00  0.93           H  
ATOM   4573  HD1 HIS A 301     -13.402 -28.875  18.050  1.00  0.93           H  
ATOM   4574  HD2 HIS A 301     -16.612 -31.359  16.910  1.00  0.93           H  
ATOM   4575  HE1 HIS A 301     -12.442 -30.595  16.605  1.00  0.93           H  
ATOM   4576  N   LYS A 302     -17.591 -27.898  21.396  1.00  0.85           N  
ATOM   4577  CA  LYS A 302     -18.265 -26.841  22.123  1.00  0.85           C  
ATOM   4578  C   LYS A 302     -17.424 -26.610  23.353  1.00  0.85           C  
ATOM   4579  O   LYS A 302     -17.112 -25.478  23.716  1.00  0.85           O  
ATOM   4580  CB  LYS A 302     -19.694 -27.214  22.515  1.00  0.85           C  
ATOM   4581  CG  LYS A 302     -20.469 -26.098  23.240  1.00  0.85           C  
ATOM   4582  CD  LYS A 302     -21.910 -26.531  23.546  1.00  0.85           C  
ATOM   4583  CE  LYS A 302     -22.730 -25.394  24.170  1.00  0.85           C  
ATOM   4584  NZ  LYS A 302     -22.207 -24.987  25.524  1.00  0.85           N  
ATOM   4585  H   LYS A 302     -17.957 -28.844  21.453  1.00  0.85           H  
ATOM   4586  HA  LYS A 302     -18.277 -25.928  21.526  1.00  0.85           H  
ATOM   4587 1HB  LYS A 302     -20.256 -27.495  21.622  1.00  0.85           H  
ATOM   4588 2HB  LYS A 302     -19.677 -28.091  23.172  1.00  0.85           H  
ATOM   4589 1HG  LYS A 302     -19.966 -25.857  24.183  1.00  0.85           H  
ATOM   4590 2HG  LYS A 302     -20.485 -25.200  22.618  1.00  0.85           H  
ATOM   4591 1HD  LYS A 302     -22.397 -26.866  22.624  1.00  0.85           H  
ATOM   4592 2HD  LYS A 302     -21.890 -27.371  24.243  1.00  0.85           H  
ATOM   4593 1HE  LYS A 302     -22.705 -24.529  23.505  1.00  0.85           H  
ATOM   4594 2HE  LYS A 302     -23.763 -25.726  24.278  1.00  0.85           H  
ATOM   4595 1HZ  LYS A 302     -22.762 -24.245  25.908  1.00  0.85           H  
ATOM   4596 2HZ  LYS A 302     -22.229 -25.772  26.155  1.00  0.85           H  
ATOM   4597 3HZ  LYS A 302     -21.232 -24.655  25.462  1.00  0.85           H  
ATOM   4598  N   GLN A 303     -17.005 -27.715  23.971  1.00  0.80           N  
ATOM   4599  CA  GLN A 303     -16.235 -27.625  25.202  1.00  0.80           C  
ATOM   4600  C   GLN A 303     -14.925 -26.881  24.940  1.00  0.80           C  
ATOM   4601  O   GLN A 303     -14.518 -26.013  25.719  1.00  0.80           O  
ATOM   4602  CB  GLN A 303     -15.922 -29.035  25.704  1.00  0.80           C  
ATOM   4603  CG  GLN A 303     -17.140 -29.814  26.166  1.00  0.80           C  
ATOM   4604  CD  GLN A 303     -16.805 -31.246  26.556  1.00  0.80           C  
ATOM   4605  OE1 GLN A 303     -15.685 -31.726  26.338  1.00  0.80           O  
ATOM   4606  NE2 GLN A 303     -17.784 -31.943  27.125  1.00  0.80           N  
ATOM   4607  H   GLN A 303     -17.282 -28.626  23.594  1.00  0.80           H  
ATOM   4608  HA  GLN A 303     -16.813 -27.072  25.945  1.00  0.80           H  
ATOM   4609 1HB  GLN A 303     -15.438 -29.602  24.916  1.00  0.80           H  
ATOM   4610 2HB  GLN A 303     -15.223 -28.976  26.536  1.00  0.80           H  
ATOM   4611 1HG  GLN A 303     -17.580 -29.312  27.025  1.00  0.80           H  
ATOM   4612 2HG  GLN A 303     -17.859 -29.849  25.339  1.00  0.80           H  
ATOM   4613 1HE2 GLN A 303     -17.630 -32.893  27.398  1.00  0.80           H  
ATOM   4614 2HE2 GLN A 303     -18.681 -31.519  27.270  1.00  0.80           H  
ATOM   4615  N   ARG A 304     -14.300 -27.174  23.798  1.00  0.78           N  
ATOM   4616  CA  ARG A 304     -13.059 -26.528  23.418  1.00  0.78           C  
ATOM   4617  C   ARG A 304     -13.311 -25.054  23.098  1.00  0.78           C  
ATOM   4618  O   ARG A 304     -12.501 -24.193  23.447  1.00  0.78           O  
ATOM   4619  CB  ARG A 304     -12.435 -27.241  22.242  1.00  0.78           C  
ATOM   4620  CG  ARG A 304     -11.057 -26.761  21.828  1.00  0.78           C  
ATOM   4621  CD  ARG A 304      -9.996 -26.963  22.873  1.00  0.78           C  
ATOM   4622  NE  ARG A 304      -8.687 -26.581  22.340  1.00  0.78           N  
ATOM   4623  CZ  ARG A 304      -7.552 -26.400  23.054  1.00  0.78           C  
ATOM   4624  NH1 ARG A 304      -7.527 -26.561  24.361  1.00  0.78           N  
ATOM   4625  NH2 ARG A 304      -6.440 -26.056  22.424  1.00  0.78           N  
ATOM   4626  H   ARG A 304     -14.666 -27.914  23.199  1.00  0.78           H  
ATOM   4627  HA  ARG A 304     -12.366 -26.589  24.258  1.00  0.78           H  
ATOM   4628 1HB  ARG A 304     -12.372 -28.306  22.451  1.00  0.78           H  
ATOM   4629 2HB  ARG A 304     -13.086 -27.123  21.374  1.00  0.78           H  
ATOM   4630 1HG  ARG A 304     -10.763 -27.307  20.942  1.00  0.78           H  
ATOM   4631 2HG  ARG A 304     -11.081 -25.711  21.611  1.00  0.78           H  
ATOM   4632 1HD  ARG A 304     -10.206 -26.344  23.750  1.00  0.78           H  
ATOM   4633 2HD  ARG A 304      -9.957 -28.011  23.165  1.00  0.78           H  
ATOM   4634  HE  ARG A 304      -8.635 -26.442  21.320  1.00  0.78           H  
ATOM   4635 1HH1 ARG A 304      -8.369 -26.826  24.891  1.00  0.78           H  
ATOM   4636 2HH1 ARG A 304      -6.672 -26.418  24.873  1.00  0.78           H  
ATOM   4637 1HH2 ARG A 304      -6.442 -25.938  21.415  1.00  0.78           H  
ATOM   4638 2HH2 ARG A 304      -5.590 -25.921  22.943  1.00  0.78           H  
ATOM   4639  N   ALA A 305     -14.430 -24.738  22.430  1.00  0.78           N  
ATOM   4640  CA  ALA A 305     -14.736 -23.342  22.136  1.00  0.78           C  
ATOM   4641  C   ALA A 305     -14.844 -22.547  23.430  1.00  0.78           C  
ATOM   4642  O   ALA A 305     -14.332 -21.426  23.512  1.00  0.78           O  
ATOM   4643  CB  ALA A 305     -16.044 -23.227  21.359  1.00  0.78           C  
ATOM   4644  H   ALA A 305     -15.071 -25.460  22.105  1.00  0.78           H  
ATOM   4645  HA  ALA A 305     -13.925 -22.927  21.544  1.00  0.78           H  
ATOM   4646 1HB  ALA A 305     -16.252 -22.178  21.138  1.00  0.78           H  
ATOM   4647 2HB  ALA A 305     -15.963 -23.787  20.426  1.00  0.78           H  
ATOM   4648 3HB  ALA A 305     -16.858 -23.634  21.954  1.00  0.78           H  
ATOM   4649  N   GLU A 306     -15.464 -23.143  24.457  1.00  0.78           N  
ATOM   4650  CA  GLU A 306     -15.598 -22.481  25.749  1.00  0.78           C  
ATOM   4651  C   GLU A 306     -14.223 -22.297  26.405  1.00  0.78           C  
ATOM   4652  O   GLU A 306     -13.928 -21.239  26.962  1.00  0.78           O  
ATOM   4653  CB  GLU A 306     -16.554 -23.275  26.653  1.00  0.78           C  
ATOM   4654  CG  GLU A 306     -18.020 -23.237  26.176  1.00  0.78           C  
ATOM   4655  CD  GLU A 306     -18.966 -24.123  26.972  1.00  0.78           C  
ATOM   4656  OE1 GLU A 306     -18.528 -24.811  27.862  1.00  0.78           O  
ATOM   4657  OE2 GLU A 306     -20.151 -24.116  26.657  1.00  0.78           O  
ATOM   4658  H   GLU A 306     -15.881 -24.067  24.317  1.00  0.78           H  
ATOM   4659  HA  GLU A 306     -16.029 -21.495  25.583  1.00  0.78           H  
ATOM   4660 1HB  GLU A 306     -16.240 -24.316  26.687  1.00  0.78           H  
ATOM   4661 2HB  GLU A 306     -16.511 -22.881  27.668  1.00  0.78           H  
ATOM   4662 1HG  GLU A 306     -18.374 -22.208  26.230  1.00  0.78           H  
ATOM   4663 2HG  GLU A 306     -18.047 -23.538  25.129  1.00  0.78           H  
ATOM   4664  N   GLU A 307     -13.351 -23.301  26.303  1.00  0.80           N  
ATOM   4665  CA  GLU A 307     -12.013 -23.156  26.868  1.00  0.80           C  
ATOM   4666  C   GLU A 307     -11.265 -22.004  26.195  1.00  0.80           C  
ATOM   4667  O   GLU A 307     -10.640 -21.169  26.863  1.00  0.80           O  
ATOM   4668  CB  GLU A 307     -11.200 -24.447  26.711  1.00  0.80           C  
ATOM   4669  CG  GLU A 307      -9.798 -24.366  27.307  1.00  0.80           C  
ATOM   4670  CD  GLU A 307      -8.973 -25.637  27.161  1.00  0.80           C  
ATOM   4671  OE1 GLU A 307      -9.449 -26.594  26.583  1.00  0.80           O  
ATOM   4672  OE2 GLU A 307      -7.847 -25.634  27.609  1.00  0.80           O  
ATOM   4673  H   GLU A 307     -13.637 -24.177  25.862  1.00  0.80           H  
ATOM   4674  HA  GLU A 307     -12.109 -22.927  27.931  1.00  0.80           H  
ATOM   4675 1HB  GLU A 307     -11.732 -25.274  27.184  1.00  0.80           H  
ATOM   4676 2HB  GLU A 307     -11.100 -24.687  25.654  1.00  0.80           H  
ATOM   4677 1HG  GLU A 307      -9.282 -23.559  26.794  1.00  0.80           H  
ATOM   4678 2HG  GLU A 307      -9.873 -24.102  28.361  1.00  0.80           H  
ATOM   4679  N   LEU A 308     -11.340 -21.954  24.862  1.00  0.82           N  
ATOM   4680  CA  LEU A 308     -10.637 -20.923  24.121  1.00  0.82           C  
ATOM   4681  C   LEU A 308     -11.226 -19.556  24.478  1.00  0.82           C  
ATOM   4682  O   LEU A 308     -10.476 -18.591  24.610  1.00  0.82           O  
ATOM   4683  CB  LEU A 308     -10.663 -21.211  22.623  1.00  0.82           C  
ATOM   4684  CG  LEU A 308      -9.799 -20.277  21.742  1.00  0.82           C  
ATOM   4685  CD1 LEU A 308      -8.314 -20.341  22.154  1.00  0.82           C  
ATOM   4686  CD2 LEU A 308      -9.972 -20.703  20.294  1.00  0.82           C  
ATOM   4687  H   LEU A 308     -11.873 -22.667  24.362  1.00  0.82           H  
ATOM   4688  HA  LEU A 308      -9.596 -20.932  24.433  1.00  0.82           H  
ATOM   4689 1HB  LEU A 308     -10.330 -22.237  22.462  1.00  0.82           H  
ATOM   4690 2HB  LEU A 308     -11.701 -21.136  22.282  1.00  0.82           H  
ATOM   4691  HG  LEU A 308     -10.115 -19.268  21.887  1.00  0.82           H  
ATOM   4692 1HD1 LEU A 308      -7.728 -19.669  21.524  1.00  0.82           H  
ATOM   4693 2HD1 LEU A 308      -8.208 -20.037  23.195  1.00  0.82           H  
ATOM   4694 3HD1 LEU A 308      -7.943 -21.359  22.035  1.00  0.82           H  
ATOM   4695 1HD2 LEU A 308      -9.413 -20.075  19.660  1.00  0.82           H  
ATOM   4696 2HD2 LEU A 308      -9.624 -21.726  20.180  1.00  0.82           H  
ATOM   4697 3HD2 LEU A 308     -11.017 -20.640  20.022  1.00  0.82           H  
ATOM   4698  N   LYS A 309     -12.556 -19.469  24.652  1.00  0.85           N  
ATOM   4699  CA  LYS A 309     -13.194 -18.232  25.103  1.00  0.85           C  
ATOM   4700  C   LYS A 309     -12.613 -17.699  26.387  1.00  0.85           C  
ATOM   4701  O   LYS A 309     -12.307 -16.502  26.497  1.00  0.85           O  
ATOM   4702  CB  LYS A 309     -14.677 -18.437  25.364  1.00  0.85           C  
ATOM   4703  CG  LYS A 309     -15.337 -17.257  26.034  1.00  0.85           C  
ATOM   4704  CD  LYS A 309     -16.803 -17.503  26.185  1.00  0.85           C  
ATOM   4705  CE  LYS A 309     -17.541 -16.382  26.882  1.00  0.85           C  
ATOM   4706  NZ  LYS A 309     -19.008 -16.618  26.828  1.00  0.85           N  
ATOM   4707  H   LYS A 309     -13.143 -20.283  24.473  1.00  0.85           H  
ATOM   4708  HA  LYS A 309     -13.068 -17.479  24.325  1.00  0.85           H  
ATOM   4709 1HB  LYS A 309     -15.186 -18.623  24.429  1.00  0.85           H  
ATOM   4710 2HB  LYS A 309     -14.833 -19.286  25.987  1.00  0.85           H  
ATOM   4711 1HG  LYS A 309     -14.916 -17.136  27.029  1.00  0.85           H  
ATOM   4712 2HG  LYS A 309     -15.130 -16.365  25.480  1.00  0.85           H  
ATOM   4713 1HD  LYS A 309     -17.204 -17.587  25.221  1.00  0.85           H  
ATOM   4714 2HD  LYS A 309     -16.969 -18.440  26.715  1.00  0.85           H  
ATOM   4715 1HE  LYS A 309     -17.226 -16.328  27.922  1.00  0.85           H  
ATOM   4716 2HE  LYS A 309     -17.319 -15.439  26.399  1.00  0.85           H  
ATOM   4717 1HZ  LYS A 309     -19.497 -15.867  27.284  1.00  0.85           H  
ATOM   4718 2HZ  LYS A 309     -19.291 -16.664  25.821  1.00  0.85           H  
ATOM   4719 3HZ  LYS A 309     -19.231 -17.487  27.274  1.00  0.85           H  
ATOM   4720  N   GLU A 310     -12.445 -18.576  27.379  1.00  0.90           N  
ATOM   4721  CA  GLU A 310     -11.900 -18.105  28.640  1.00  0.90           C  
ATOM   4722  C   GLU A 310     -10.488 -17.570  28.437  1.00  0.90           C  
ATOM   4723  O   GLU A 310     -10.119 -16.537  29.007  1.00  0.90           O  
ATOM   4724  CB  GLU A 310     -11.912 -19.209  29.705  1.00  0.90           C  
ATOM   4725  CG  GLU A 310     -13.313 -19.587  30.223  1.00  0.90           C  
ATOM   4726  CD  GLU A 310     -13.296 -20.649  31.326  1.00  0.90           C  
ATOM   4727  OE1 GLU A 310     -12.245 -21.173  31.624  1.00  0.90           O  
ATOM   4728  OE2 GLU A 310     -14.342 -20.916  31.876  1.00  0.90           O  
ATOM   4729  H   GLU A 310     -12.723 -19.555  27.253  1.00  0.90           H  
ATOM   4730  HA  GLU A 310     -12.523 -17.286  28.997  1.00  0.90           H  
ATOM   4731 1HB  GLU A 310     -11.462 -20.112  29.285  1.00  0.90           H  
ATOM   4732 2HB  GLU A 310     -11.304 -18.904  30.554  1.00  0.90           H  
ATOM   4733 1HG  GLU A 310     -13.801 -18.691  30.602  1.00  0.90           H  
ATOM   4734 2HG  GLU A 310     -13.900 -19.957  29.381  1.00  0.90           H  
ATOM   4735  N   LYS A 311      -9.715 -18.232  27.577  1.00  0.96           N  
ATOM   4736  CA  LYS A 311      -8.357 -17.790  27.315  1.00  0.96           C  
ATOM   4737  C   LYS A 311      -8.338 -16.462  26.554  1.00  0.96           C  
ATOM   4738  O   LYS A 311      -7.550 -15.567  26.874  1.00  0.96           O  
ATOM   4739  CB  LYS A 311      -7.621 -18.860  26.519  1.00  0.96           C  
ATOM   4740  CG  LYS A 311      -7.315 -20.134  27.293  1.00  0.96           C  
ATOM   4741  CD  LYS A 311      -6.604 -21.156  26.418  1.00  0.96           C  
ATOM   4742  CE  LYS A 311      -6.340 -22.458  27.177  1.00  0.96           C  
ATOM   4743  NZ  LYS A 311      -5.331 -22.287  28.254  1.00  0.96           N  
ATOM   4744  H   LYS A 311     -10.069 -19.087  27.138  1.00  0.96           H  
ATOM   4745  HA  LYS A 311      -7.851 -17.644  28.268  1.00  0.96           H  
ATOM   4746 1HB  LYS A 311      -8.208 -19.132  25.647  1.00  0.96           H  
ATOM   4747 2HB  LYS A 311      -6.691 -18.453  26.167  1.00  0.96           H  
ATOM   4748 1HG  LYS A 311      -6.692 -19.898  28.154  1.00  0.96           H  
ATOM   4749 2HG  LYS A 311      -8.251 -20.567  27.650  1.00  0.96           H  
ATOM   4750 1HD  LYS A 311      -7.226 -21.377  25.547  1.00  0.96           H  
ATOM   4751 2HD  LYS A 311      -5.657 -20.748  26.071  1.00  0.96           H  
ATOM   4752 1HE  LYS A 311      -7.266 -22.796  27.628  1.00  0.96           H  
ATOM   4753 2HE  LYS A 311      -5.992 -23.218  26.477  1.00  0.96           H  
ATOM   4754 1HZ  LYS A 311      -5.199 -23.172  28.726  1.00  0.96           H  
ATOM   4755 2HZ  LYS A 311      -4.456 -21.985  27.853  1.00  0.96           H  
ATOM   4756 3HZ  LYS A 311      -5.659 -21.599  28.913  1.00  0.96           H  
ATOM   4757  N   ALA A 312      -9.227 -16.323  25.567  1.00  1.03           N  
ATOM   4758  CA  ALA A 312      -9.324 -15.104  24.775  1.00  1.03           C  
ATOM   4759  C   ALA A 312      -9.721 -13.932  25.638  1.00  1.03           C  
ATOM   4760  O   ALA A 312      -9.172 -12.830  25.527  1.00  1.03           O  
ATOM   4761  CB  ALA A 312     -10.357 -15.276  23.678  1.00  1.03           C  
ATOM   4762  H   ALA A 312      -9.843 -17.099  25.349  1.00  1.03           H  
ATOM   4763  HA  ALA A 312      -8.348 -14.901  24.346  1.00  1.03           H  
ATOM   4764 1HB  ALA A 312     -10.407 -14.370  23.079  1.00  1.03           H  
ATOM   4765 2HB  ALA A 312     -10.099 -16.113  23.057  1.00  1.03           H  
ATOM   4766 3HB  ALA A 312     -11.329 -15.469  24.131  1.00  1.03           H  
ATOM   4767  N   SER A 313     -10.660 -14.192  26.542  1.00  1.12           N  
ATOM   4768  CA  SER A 313     -11.151 -13.165  27.418  1.00  1.12           C  
ATOM   4769  C   SER A 313     -10.028 -12.724  28.323  1.00  1.12           C  
ATOM   4770  O   SER A 313      -9.817 -11.531  28.520  1.00  1.12           O  
ATOM   4771  CB  SER A 313     -12.292 -13.708  28.239  1.00  1.12           C  
ATOM   4772  OG  SER A 313     -13.365 -14.067  27.417  1.00  1.12           O  
ATOM   4773  H   SER A 313     -11.075 -15.120  26.594  1.00  1.12           H  
ATOM   4774  HA  SER A 313     -11.491 -12.319  26.822  1.00  1.12           H  
ATOM   4775 1HB  SER A 313     -11.955 -14.579  28.800  1.00  1.12           H  
ATOM   4776 2HB  SER A 313     -12.613 -12.957  28.957  1.00  1.12           H  
ATOM   4777  HG  SER A 313     -13.041 -14.850  26.909  1.00  1.12           H  
ATOM   4778  N   ALA A 314      -9.272 -13.689  28.856  1.00  1.23           N  
ATOM   4779  CA  ALA A 314      -8.153 -13.366  29.720  1.00  1.23           C  
ATOM   4780  C   ALA A 314      -7.099 -12.551  28.979  1.00  1.23           C  
ATOM   4781  O   ALA A 314      -6.560 -11.582  29.514  1.00  1.23           O  
ATOM   4782  CB  ALA A 314      -7.536 -14.633  30.268  1.00  1.23           C  
ATOM   4783  H   ALA A 314      -9.492 -14.672  28.683  1.00  1.23           H  
ATOM   4784  HA  ALA A 314      -8.525 -12.777  30.545  1.00  1.23           H  
ATOM   4785 1HB  ALA A 314      -6.717 -14.381  30.936  1.00  1.23           H  
ATOM   4786 2HB  ALA A 314      -8.295 -15.196  30.812  1.00  1.23           H  
ATOM   4787 3HB  ALA A 314      -7.161 -15.237  29.445  1.00  1.23           H  
ATOM   4788  N   ALA A 315      -6.866 -12.896  27.708  1.00  1.36           N  
ATOM   4789  CA  ALA A 315      -5.854 -12.243  26.886  1.00  1.36           C  
ATOM   4790  C   ALA A 315      -6.099 -10.745  26.757  1.00  1.36           C  
ATOM   4791  O   ALA A 315      -5.134  -9.962  26.721  1.00  1.36           O  
ATOM   4792  CB  ALA A 315      -5.827 -12.877  25.502  1.00  1.36           C  
ATOM   4793  H   ALA A 315      -7.358 -13.699  27.318  1.00  1.36           H  
ATOM   4794  HA  ALA A 315      -4.891 -12.394  27.363  1.00  1.36           H  
ATOM   4795 1HB  ALA A 315      -5.045 -12.413  24.903  1.00  1.36           H  
ATOM   4796 2HB  ALA A 315      -5.631 -13.946  25.595  1.00  1.36           H  
ATOM   4797 3HB  ALA A 315      -6.781 -12.733  25.012  1.00  1.36           H  
ATOM   4798  N   VAL A 316      -7.370 -10.342  26.716  1.00  1.49           N  
ATOM   4799  CA  VAL A 316      -7.712  -8.935  26.541  1.00  1.49           C  
ATOM   4800  C   VAL A 316      -8.062  -8.204  27.838  1.00  1.49           C  
ATOM   4801  O   VAL A 316      -8.494  -7.050  27.795  1.00  1.49           O  
ATOM   4802  CB  VAL A 316      -8.876  -8.777  25.542  1.00  1.49           C  
ATOM   4803  CG1 VAL A 316      -8.495  -9.346  24.171  1.00  1.49           C  
ATOM   4804  CG2 VAL A 316     -10.081  -9.487  26.079  1.00  1.49           C  
ATOM   4805  H   VAL A 316      -8.113 -11.051  26.742  1.00  1.49           H  
ATOM   4806  HA  VAL A 316      -6.847  -8.436  26.110  1.00  1.49           H  
ATOM   4807  HB  VAL A 316      -9.099  -7.717  25.414  1.00  1.49           H  
ATOM   4808 1HG1 VAL A 316      -9.333  -9.208  23.480  1.00  1.49           H  
ATOM   4809 2HG1 VAL A 316      -7.622  -8.819  23.785  1.00  1.49           H  
ATOM   4810 3HG1 VAL A 316      -8.270 -10.409  24.268  1.00  1.49           H  
ATOM   4811 1HG2 VAL A 316     -10.907  -9.381  25.389  1.00  1.49           H  
ATOM   4812 2HG2 VAL A 316      -9.841 -10.532  26.192  1.00  1.49           H  
ATOM   4813 3HG2 VAL A 316     -10.354  -9.072  27.049  1.00  1.49           H  
ATOM   4814  N   ARG A 317      -7.871  -8.846  28.989  1.00  1.58           N  
ATOM   4815  CA  ARG A 317      -8.102  -8.161  30.256  1.00  1.58           C  
ATOM   4816  C   ARG A 317      -6.984  -7.159  30.418  1.00  1.58           C  
ATOM   4817  O   ARG A 317      -5.946  -7.307  29.785  1.00  1.58           O  
ATOM   4818  CB  ARG A 317      -8.117  -9.117  31.443  1.00  1.58           C  
ATOM   4819  CG  ARG A 317      -9.299 -10.034  31.512  1.00  1.58           C  
ATOM   4820  CD  ARG A 317      -9.217 -10.968  32.664  1.00  1.58           C  
ATOM   4821  NE  ARG A 317     -10.345 -11.889  32.693  1.00  1.58           N  
ATOM   4822  CZ  ARG A 317     -10.429 -12.971  33.490  1.00  1.58           C  
ATOM   4823  NH1 ARG A 317      -9.441 -13.262  34.307  1.00  1.58           N  
ATOM   4824  NH2 ARG A 317     -11.503 -13.742  33.452  1.00  1.58           N  
ATOM   4825  H   ARG A 317      -7.531  -9.808  28.999  1.00  1.58           H  
ATOM   4826  HA  ARG A 317      -9.054  -7.633  30.212  1.00  1.58           H  
ATOM   4827 1HB  ARG A 317      -7.225  -9.746  31.402  1.00  1.58           H  
ATOM   4828 2HB  ARG A 317      -8.078  -8.552  32.371  1.00  1.58           H  
ATOM   4829 1HG  ARG A 317     -10.212  -9.448  31.602  1.00  1.58           H  
ATOM   4830 2HG  ARG A 317      -9.336 -10.601  30.617  1.00  1.58           H  
ATOM   4831 1HD  ARG A 317      -8.298 -11.549  32.597  1.00  1.58           H  
ATOM   4832 2HD  ARG A 317      -9.218 -10.399  33.591  1.00  1.58           H  
ATOM   4833  HE  ARG A 317     -11.124 -11.694  32.078  1.00  1.58           H  
ATOM   4834 1HH1 ARG A 317      -8.620 -12.672  34.337  1.00  1.58           H  
ATOM   4835 2HH1 ARG A 317      -9.503 -14.072  34.905  1.00  1.58           H  
ATOM   4836 1HH2 ARG A 317     -12.264 -13.520  32.825  1.00  1.58           H  
ATOM   4837 2HH2 ARG A 317     -11.563 -14.552  34.051  1.00  1.58           H  
ATOM   4838  N   ASP A 318      -7.136  -6.173  31.296  1.00  1.60           N  
ATOM   4839  CA  ASP A 318      -6.072  -5.177  31.471  1.00  1.60           C  
ATOM   4840  C   ASP A 318      -4.718  -5.812  31.805  1.00  1.60           C  
ATOM   4841  O   ASP A 318      -3.670  -5.293  31.425  1.00  1.60           O  
ATOM   4842  CB  ASP A 318      -6.435  -4.205  32.594  1.00  1.60           C  
ATOM   4843  CG  ASP A 318      -7.564  -3.235  32.242  1.00  1.60           C  
ATOM   4844  OD1 ASP A 318      -7.899  -3.116  31.088  1.00  1.60           O  
ATOM   4845  OD2 ASP A 318      -8.084  -2.625  33.144  1.00  1.60           O  
ATOM   4846  H   ASP A 318      -7.998  -6.083  31.813  1.00  1.60           H  
ATOM   4847  HA  ASP A 318      -5.969  -4.622  30.538  1.00  1.60           H  
ATOM   4848 1HB  ASP A 318      -6.726  -4.767  33.480  1.00  1.60           H  
ATOM   4849 2HB  ASP A 318      -5.551  -3.622  32.860  1.00  1.60           H  
ATOM   4850  N   GLY A 319      -4.745  -6.915  32.549  1.00  1.56           N  
ATOM   4851  CA  GLY A 319      -3.535  -7.628  32.939  1.00  1.56           C  
ATOM   4852  C   GLY A 319      -3.188  -8.784  31.986  1.00  1.56           C  
ATOM   4853  O   GLY A 319      -2.322  -9.603  32.301  1.00  1.56           O  
ATOM   4854  H   GLY A 319      -5.639  -7.277  32.835  1.00  1.56           H  
ATOM   4855 1HA  GLY A 319      -2.701  -6.926  32.975  1.00  1.56           H  
ATOM   4856 2HA  GLY A 319      -3.660  -8.016  33.948  1.00  1.56           H  
ATOM   4857  N   GLY A 320      -3.894  -8.891  30.860  1.00  1.47           N  
ATOM   4858  CA  GLY A 320      -3.695  -9.997  29.931  1.00  1.47           C  
ATOM   4859  C   GLY A 320      -2.551  -9.759  28.954  1.00  1.47           C  
ATOM   4860  O   GLY A 320      -1.934  -8.691  28.938  1.00  1.47           O  
ATOM   4861  H   GLY A 320      -4.587  -8.191  30.619  1.00  1.47           H  
ATOM   4862 1HA  GLY A 320      -3.530 -10.920  30.484  1.00  1.47           H  
ATOM   4863 2HA  GLY A 320      -4.613 -10.131  29.363  1.00  1.47           H  
ATOM   4864  N   SER A 321      -2.275 -10.764  28.120  1.00  1.34           N  
ATOM   4865  CA  SER A 321      -1.193 -10.679  27.146  1.00  1.34           C  
ATOM   4866  C   SER A 321      -1.440  -9.670  26.036  1.00  1.34           C  
ATOM   4867  O   SER A 321      -0.523  -8.959  25.636  1.00  1.34           O  
ATOM   4868  CB  SER A 321      -0.930 -12.037  26.534  1.00  1.34           C  
ATOM   4869  OG  SER A 321      -0.411 -12.937  27.486  1.00  1.34           O  
ATOM   4870  H   SER A 321      -2.826 -11.607  28.178  1.00  1.34           H  
ATOM   4871  HA  SER A 321      -0.293 -10.369  27.679  1.00  1.34           H  
ATOM   4872 1HB  SER A 321      -1.856 -12.434  26.116  1.00  1.34           H  
ATOM   4873 2HB  SER A 321      -0.223 -11.926  25.710  1.00  1.34           H  
ATOM   4874  HG  SER A 321       0.341 -12.482  27.892  1.00  1.34           H  
ATOM   4875  N   SER A 322      -2.667  -9.600  25.522  1.00  1.23           N  
ATOM   4876  CA  SER A 322      -2.927  -8.679  24.421  1.00  1.23           C  
ATOM   4877  C   SER A 322      -2.846  -7.265  24.934  1.00  1.23           C  
ATOM   4878  O   SER A 322      -2.256  -6.384  24.303  1.00  1.23           O  
ATOM   4879  CB  SER A 322      -4.285  -8.908  23.824  1.00  1.23           C  
ATOM   4880  OG  SER A 322      -4.375 -10.160  23.197  1.00  1.23           O  
ATOM   4881  H   SER A 322      -3.427 -10.147  25.915  1.00  1.23           H  
ATOM   4882  HA  SER A 322      -2.166  -8.818  23.651  1.00  1.23           H  
ATOM   4883 1HB  SER A 322      -5.038  -8.827  24.584  1.00  1.23           H  
ATOM   4884 2HB  SER A 322      -4.476  -8.134  23.133  1.00  1.23           H  
ATOM   4885  HG  SER A 322      -5.293 -10.243  22.925  1.00  1.23           H  
ATOM   4886  N   ALA A 323      -3.418  -7.055  26.117  1.00  1.14           N  
ATOM   4887  CA  ALA A 323      -3.371  -5.734  26.726  1.00  1.14           C  
ATOM   4888  C   ALA A 323      -1.922  -5.316  26.961  1.00  1.14           C  
ATOM   4889  O   ALA A 323      -1.541  -4.183  26.653  1.00  1.14           O  
ATOM   4890  CB  ALA A 323      -4.132  -5.728  28.027  1.00  1.14           C  
ATOM   4891  H   ALA A 323      -3.907  -7.834  26.563  1.00  1.14           H  
ATOM   4892  HA  ALA A 323      -3.825  -5.020  26.040  1.00  1.14           H  
ATOM   4893 1HB  ALA A 323      -4.103  -4.735  28.473  1.00  1.14           H  
ATOM   4894 2HB  ALA A 323      -5.167  -6.009  27.836  1.00  1.14           H  
ATOM   4895 3HB  ALA A 323      -3.682  -6.444  28.719  1.00  1.14           H  
ATOM   4896  N   LYS A 324      -1.083  -6.260  27.407  1.00  1.09           N  
ATOM   4897  CA  LYS A 324       0.318  -5.950  27.632  1.00  1.09           C  
ATOM   4898  C   LYS A 324       1.007  -5.625  26.322  1.00  1.09           C  
ATOM   4899  O   LYS A 324       1.700  -4.611  26.225  1.00  1.09           O  
ATOM   4900  CB  LYS A 324       1.039  -7.119  28.300  1.00  1.09           C  
ATOM   4901  CG  LYS A 324       2.539  -6.872  28.603  1.00  1.09           C  
ATOM   4902  CD  LYS A 324       2.743  -5.776  29.650  1.00  1.09           C  
ATOM   4903  CE  LYS A 324       4.187  -5.789  30.225  1.00  1.09           C  
ATOM   4904  NZ  LYS A 324       5.233  -5.315  29.236  1.00  1.09           N  
ATOM   4905  H   LYS A 324      -1.431  -7.185  27.661  1.00  1.09           H  
ATOM   4906  HA  LYS A 324       0.381  -5.073  28.279  1.00  1.09           H  
ATOM   4907 1HB  LYS A 324       0.529  -7.374  29.231  1.00  1.09           H  
ATOM   4908 2HB  LYS A 324       0.976  -7.991  27.649  1.00  1.09           H  
ATOM   4909 1HG  LYS A 324       2.992  -7.795  28.957  1.00  1.09           H  
ATOM   4910 2HG  LYS A 324       3.049  -6.570  27.679  1.00  1.09           H  
ATOM   4911 1HD  LYS A 324       2.570  -4.803  29.181  1.00  1.09           H  
ATOM   4912 2HD  LYS A 324       2.029  -5.904  30.461  1.00  1.09           H  
ATOM   4913 1HE  LYS A 324       4.222  -5.150  31.103  1.00  1.09           H  
ATOM   4914 2HE  LYS A 324       4.429  -6.809  30.518  1.00  1.09           H  
ATOM   4915 1HZ  LYS A 324       6.137  -5.345  29.655  1.00  1.09           H  
ATOM   4916 2HZ  LYS A 324       5.260  -5.859  28.365  1.00  1.09           H  
ATOM   4917 3HZ  LYS A 324       5.051  -4.358  28.930  1.00  1.09           H  
ATOM   4918  N   ASP A 325       0.781  -6.446  25.289  1.00  1.07           N  
ATOM   4919  CA  ASP A 325       1.431  -6.191  24.017  1.00  1.07           C  
ATOM   4920  C   ASP A 325       1.051  -4.821  23.465  1.00  1.07           C  
ATOM   4921  O   ASP A 325       1.913  -4.087  22.968  1.00  1.07           O  
ATOM   4922  CB  ASP A 325       1.065  -7.247  22.962  1.00  1.07           C  
ATOM   4923  CG  ASP A 325       1.705  -8.654  23.098  1.00  1.07           C  
ATOM   4924  OD1 ASP A 325       2.600  -8.836  23.891  1.00  1.07           O  
ATOM   4925  OD2 ASP A 325       1.362  -9.506  22.272  1.00  1.07           O  
ATOM   4926  H   ASP A 325       0.186  -7.265  25.400  1.00  1.07           H  
ATOM   4927  HA  ASP A 325       2.510  -6.211  24.175  1.00  1.07           H  
ATOM   4928 1HB  ASP A 325      -0.023  -7.377  22.978  1.00  1.07           H  
ATOM   4929 2HB  ASP A 325       1.300  -6.873  22.012  1.00  1.07           H  
ATOM   4930  N   LEU A 326      -0.217  -4.436  23.610  1.00  1.06           N  
ATOM   4931  CA  LEU A 326      -0.631  -3.144  23.105  1.00  1.06           C  
ATOM   4932  C   LEU A 326       0.057  -2.037  23.882  1.00  1.06           C  
ATOM   4933  O   LEU A 326       0.602  -1.107  23.289  1.00  1.06           O  
ATOM   4934  CB  LEU A 326      -2.140  -2.973  23.181  1.00  1.06           C  
ATOM   4935  CG  LEU A 326      -2.652  -1.635  22.647  1.00  1.06           C  
ATOM   4936  CD1 LEU A 326      -2.243  -1.498  21.171  1.00  1.06           C  
ATOM   4937  CD2 LEU A 326      -4.162  -1.581  22.802  1.00  1.06           C  
ATOM   4938  H   LEU A 326      -0.901  -5.066  24.031  1.00  1.06           H  
ATOM   4939  HA  LEU A 326      -0.329  -3.071  22.061  1.00  1.06           H  
ATOM   4940 1HB  LEU A 326      -2.604  -3.775  22.627  1.00  1.06           H  
ATOM   4941 2HB  LEU A 326      -2.443  -3.060  24.229  1.00  1.06           H  
ATOM   4942  HG  LEU A 326      -2.198  -0.815  23.209  1.00  1.06           H  
ATOM   4943 1HD1 LEU A 326      -2.598  -0.545  20.783  1.00  1.06           H  
ATOM   4944 2HD1 LEU A 326      -1.155  -1.539  21.091  1.00  1.06           H  
ATOM   4945 3HD1 LEU A 326      -2.679  -2.312  20.593  1.00  1.06           H  
ATOM   4946 1HD2 LEU A 326      -4.535  -0.630  22.423  1.00  1.06           H  
ATOM   4947 2HD2 LEU A 326      -4.616  -2.398  22.242  1.00  1.06           H  
ATOM   4948 3HD2 LEU A 326      -4.416  -1.679  23.859  1.00  1.06           H  
ATOM   4949  N   ASP A 327       0.057  -2.125  25.216  1.00  1.05           N  
ATOM   4950  CA  ASP A 327       0.706  -1.072  25.982  1.00  1.05           C  
ATOM   4951  C   ASP A 327       2.189  -0.971  25.643  1.00  1.05           C  
ATOM   4952  O   ASP A 327       2.721   0.138  25.520  1.00  1.05           O  
ATOM   4953  CB  ASP A 327       0.541  -1.293  27.488  1.00  1.05           C  
ATOM   4954  CG  ASP A 327      -0.875  -0.992  28.016  1.00  1.05           C  
ATOM   4955  OD1 ASP A 327      -1.658  -0.404  27.303  1.00  1.05           O  
ATOM   4956  OD2 ASP A 327      -1.136  -1.313  29.154  1.00  1.05           O  
ATOM   4957  H   ASP A 327      -0.395  -2.908  25.691  1.00  1.05           H  
ATOM   4958  HA  ASP A 327       0.234  -0.126  25.727  1.00  1.05           H  
ATOM   4959 1HB  ASP A 327       0.772  -2.340  27.711  1.00  1.05           H  
ATOM   4960 2HB  ASP A 327       1.261  -0.680  28.026  1.00  1.05           H  
ATOM   4961  N   ASP A 328       2.862  -2.112  25.433  1.00  1.06           N  
ATOM   4962  CA  ASP A 328       4.272  -2.060  25.072  1.00  1.06           C  
ATOM   4963  C   ASP A 328       4.453  -1.357  23.728  1.00  1.06           C  
ATOM   4964  O   ASP A 328       5.326  -0.503  23.582  1.00  1.06           O  
ATOM   4965  CB  ASP A 328       4.901  -3.461  25.043  1.00  1.06           C  
ATOM   4966  CG  ASP A 328       5.119  -4.069  26.457  1.00  1.06           C  
ATOM   4967  OD1 ASP A 328       5.017  -3.361  27.438  1.00  1.06           O  
ATOM   4968  OD2 ASP A 328       5.414  -5.253  26.575  1.00  1.06           O  
ATOM   4969  H   ASP A 328       2.391  -3.012  25.543  1.00  1.06           H  
ATOM   4970  HA  ASP A 328       4.795  -1.471  25.828  1.00  1.06           H  
ATOM   4971 1HB  ASP A 328       4.244  -4.127  24.477  1.00  1.06           H  
ATOM   4972 2HB  ASP A 328       5.855  -3.416  24.524  1.00  1.06           H  
ATOM   4973  N   LEU A 329       3.570  -1.636  22.767  1.00  1.08           N  
ATOM   4974  CA  LEU A 329       3.665  -0.966  21.475  1.00  1.08           C  
ATOM   4975  C   LEU A 329       3.528   0.529  21.621  1.00  1.08           C  
ATOM   4976  O   LEU A 329       4.340   1.302  21.096  1.00  1.08           O  
ATOM   4977  CB  LEU A 329       2.569  -1.429  20.524  1.00  1.08           C  
ATOM   4978  CG  LEU A 329       2.527  -0.653  19.224  1.00  1.08           C  
ATOM   4979  CD1 LEU A 329       3.818  -0.812  18.491  1.00  1.08           C  
ATOM   4980  CD2 LEU A 329       1.404  -1.146  18.411  1.00  1.08           C  
ATOM   4981  H   LEU A 329       2.853  -2.347  22.914  1.00  1.08           H  
ATOM   4982  HA  LEU A 329       4.635  -1.188  21.042  1.00  1.08           H  
ATOM   4983 1HB  LEU A 329       2.724  -2.480  20.292  1.00  1.08           H  
ATOM   4984 2HB  LEU A 329       1.608  -1.327  21.011  1.00  1.08           H  
ATOM   4985  HG  LEU A 329       2.387   0.403  19.444  1.00  1.08           H  
ATOM   4986 1HD1 LEU A 329       3.776  -0.246  17.590  1.00  1.08           H  
ATOM   4987 2HD1 LEU A 329       4.643  -0.447  19.109  1.00  1.08           H  
ATOM   4988 3HD1 LEU A 329       3.967  -1.843  18.259  1.00  1.08           H  
ATOM   4989 1HD2 LEU A 329       1.352  -0.596  17.477  1.00  1.08           H  
ATOM   4990 2HD2 LEU A 329       1.581  -2.191  18.223  1.00  1.08           H  
ATOM   4991 3HD2 LEU A 329       0.472  -1.020  18.961  1.00  1.08           H  
ATOM   4992  N   VAL A 330       2.505   0.939  22.344  1.00  1.13           N  
ATOM   4993  CA  VAL A 330       2.231   2.346  22.515  1.00  1.13           C  
ATOM   4994  C   VAL A 330       3.395   3.049  23.193  1.00  1.13           C  
ATOM   4995  O   VAL A 330       3.826   4.113  22.740  1.00  1.13           O  
ATOM   4996  CB  VAL A 330       0.939   2.509  23.323  1.00  1.13           C  
ATOM   4997  CG1 VAL A 330       0.758   3.931  23.702  1.00  1.13           C  
ATOM   4998  CG2 VAL A 330      -0.250   2.011  22.474  1.00  1.13           C  
ATOM   4999  H   VAL A 330       1.885   0.246  22.769  1.00  1.13           H  
ATOM   5000  HA  VAL A 330       2.083   2.786  21.531  1.00  1.13           H  
ATOM   5001  HB  VAL A 330       1.012   1.920  24.242  1.00  1.13           H  
ATOM   5002 1HG1 VAL A 330      -0.154   4.042  24.285  1.00  1.13           H  
ATOM   5003 2HG1 VAL A 330       1.612   4.235  24.299  1.00  1.13           H  
ATOM   5004 3HG1 VAL A 330       0.694   4.545  22.805  1.00  1.13           H  
ATOM   5005 1HG2 VAL A 330      -1.173   2.110  23.044  1.00  1.13           H  
ATOM   5006 2HG2 VAL A 330      -0.315   2.604  21.564  1.00  1.13           H  
ATOM   5007 3HG2 VAL A 330      -0.100   0.969  22.211  1.00  1.13           H  
ATOM   5008  N   ASN A 331       3.940   2.442  24.245  1.00  1.21           N  
ATOM   5009  CA  ASN A 331       5.067   3.041  24.933  1.00  1.21           C  
ATOM   5010  C   ASN A 331       6.305   3.145  24.038  1.00  1.21           C  
ATOM   5011  O   ASN A 331       7.006   4.165  24.078  1.00  1.21           O  
ATOM   5012  CB  ASN A 331       5.363   2.261  26.191  1.00  1.21           C  
ATOM   5013  CG  ASN A 331       4.323   2.513  27.258  1.00  1.21           C  
ATOM   5014  OD1 ASN A 331       3.598   3.518  27.225  1.00  1.21           O  
ATOM   5015  ND2 ASN A 331       4.235   1.622  28.208  1.00  1.21           N  
ATOM   5016  H   ASN A 331       3.556   1.560  24.583  1.00  1.21           H  
ATOM   5017  HA  ASN A 331       4.788   4.054  25.218  1.00  1.21           H  
ATOM   5018 1HB  ASN A 331       5.379   1.193  25.957  1.00  1.21           H  
ATOM   5019 2HB  ASN A 331       6.346   2.533  26.573  1.00  1.21           H  
ATOM   5020 1HD2 ASN A 331       3.566   1.737  28.941  1.00  1.21           H  
ATOM   5021 2HD2 ASN A 331       4.835   0.822  28.199  1.00  1.21           H  
ATOM   5022  N   GLU A 332       6.557   2.138  23.184  1.00  1.34           N  
ATOM   5023  CA  GLU A 332       7.720   2.231  22.305  1.00  1.34           C  
ATOM   5024  C   GLU A 332       7.541   3.373  21.321  1.00  1.34           C  
ATOM   5025  O   GLU A 332       8.485   4.129  21.067  1.00  1.34           O  
ATOM   5026  CB  GLU A 332       7.939   0.923  21.521  1.00  1.34           C  
ATOM   5027  CG  GLU A 332       8.461  -0.271  22.346  1.00  1.34           C  
ATOM   5028  CD  GLU A 332       9.873  -0.088  22.852  1.00  1.34           C  
ATOM   5029  OE1 GLU A 332      10.734   0.204  22.053  1.00  1.34           O  
ATOM   5030  OE2 GLU A 332      10.093  -0.248  24.029  1.00  1.34           O  
ATOM   5031  H   GLU A 332       5.970   1.302  23.178  1.00  1.34           H  
ATOM   5032  HA  GLU A 332       8.601   2.429  22.909  1.00  1.34           H  
ATOM   5033 1HB  GLU A 332       6.994   0.616  21.065  1.00  1.34           H  
ATOM   5034 2HB  GLU A 332       8.645   1.107  20.713  1.00  1.34           H  
ATOM   5035 1HG  GLU A 332       7.808  -0.414  23.201  1.00  1.34           H  
ATOM   5036 2HG  GLU A 332       8.409  -1.168  21.733  1.00  1.34           H  
ATOM   5037  N   LEU A 333       6.322   3.549  20.822  1.00  1.57           N  
ATOM   5038  CA  LEU A 333       6.062   4.611  19.870  1.00  1.57           C  
ATOM   5039  C   LEU A 333       6.189   5.981  20.537  1.00  1.57           C  
ATOM   5040  O   LEU A 333       6.720   6.920  19.932  1.00  1.57           O  
ATOM   5041  CB  LEU A 333       4.697   4.391  19.231  1.00  1.57           C  
ATOM   5042  CG  LEU A 333       4.629   3.129  18.317  1.00  1.57           C  
ATOM   5043  CD1 LEU A 333       3.200   2.912  17.886  1.00  1.57           C  
ATOM   5044  CD2 LEU A 333       5.577   3.297  17.108  1.00  1.57           C  
ATOM   5045  H   LEU A 333       5.573   2.897  21.074  1.00  1.57           H  
ATOM   5046  HA  LEU A 333       6.808   4.550  19.083  1.00  1.57           H  
ATOM   5047 1HB  LEU A 333       3.959   4.268  20.028  1.00  1.57           H  
ATOM   5048 2HB  LEU A 333       4.432   5.263  18.640  1.00  1.57           H  
ATOM   5049  HG  LEU A 333       4.943   2.256  18.887  1.00  1.57           H  
ATOM   5050 1HD1 LEU A 333       3.143   2.031  17.279  1.00  1.57           H  
ATOM   5051 2HD1 LEU A 333       2.575   2.783  18.771  1.00  1.57           H  
ATOM   5052 3HD1 LEU A 333       2.854   3.770  17.318  1.00  1.57           H  
ATOM   5053 1HD2 LEU A 333       5.538   2.413  16.485  1.00  1.57           H  
ATOM   5054 2HD2 LEU A 333       5.274   4.165  16.524  1.00  1.57           H  
ATOM   5055 3HD2 LEU A 333       6.590   3.436  17.462  1.00  1.57           H  
ATOM   5056  N   TYR A 334       5.756   6.094  21.802  1.00  1.91           N  
ATOM   5057  CA  TYR A 334       5.902   7.352  22.532  1.00  1.91           C  
ATOM   5058  C   TYR A 334       7.382   7.681  22.692  1.00  1.91           C  
ATOM   5059  O   TYR A 334       7.801   8.839  22.538  1.00  1.91           O  
ATOM   5060  CB  TYR A 334       5.245   7.289  23.910  1.00  1.91           C  
ATOM   5061  CG  TYR A 334       3.740   7.311  23.899  1.00  1.91           C  
ATOM   5062  CD1 TYR A 334       3.040   6.897  25.022  1.00  1.91           C  
ATOM   5063  CD2 TYR A 334       3.058   7.741  22.775  1.00  1.91           C  
ATOM   5064  CE1 TYR A 334       1.663   6.931  25.025  1.00  1.91           C  
ATOM   5065  CE2 TYR A 334       1.680   7.768  22.774  1.00  1.91           C  
ATOM   5066  CZ  TYR A 334       0.981   7.370  23.893  1.00  1.91           C  
ATOM   5067  OH  TYR A 334      -0.396   7.403  23.894  1.00  1.91           O  
ATOM   5068  H   TYR A 334       5.295   5.300  22.252  1.00  1.91           H  
ATOM   5069  HA  TYR A 334       5.440   8.149  21.951  1.00  1.91           H  
ATOM   5070 1HB  TYR A 334       5.562   6.375  24.411  1.00  1.91           H  
ATOM   5071 2HB  TYR A 334       5.593   8.125  24.514  1.00  1.91           H  
ATOM   5072  HD1 TYR A 334       3.579   6.552  25.905  1.00  1.91           H  
ATOM   5073  HD2 TYR A 334       3.609   8.059  21.891  1.00  1.91           H  
ATOM   5074  HE1 TYR A 334       1.112   6.611  25.909  1.00  1.91           H  
ATOM   5075  HE2 TYR A 334       1.143   8.107  21.889  1.00  1.91           H  
ATOM   5076  HH  TYR A 334      -0.724   7.054  24.727  1.00  1.91           H  
ATOM   5077  N   GLY A 335       8.179   6.642  22.973  1.00  2.42           N  
ATOM   5078  CA  GLY A 335       9.620   6.758  23.127  1.00  2.42           C  
ATOM   5079  C   GLY A 335      10.225   7.325  21.856  1.00  2.42           C  
ATOM   5080  O   GLY A 335      10.959   8.314  21.892  1.00  2.42           O  
ATOM   5081  H   GLY A 335       7.756   5.722  23.111  1.00  2.42           H  
ATOM   5082 1HA  GLY A 335       9.851   7.402  23.974  1.00  2.42           H  
ATOM   5083 2HA  GLY A 335      10.040   5.773  23.331  1.00  2.42           H  
ATOM   5084  N   ILE A 336       9.880   6.719  20.726  1.00  3.13           N  
ATOM   5085  CA  ILE A 336      10.381   7.135  19.427  1.00  3.13           C  
ATOM   5086  C   ILE A 336       9.998   8.572  19.131  1.00  3.13           C  
ATOM   5087  O   ILE A 336      10.828   9.356  18.665  1.00  3.13           O  
ATOM   5088  CB  ILE A 336       9.849   6.204  18.345  1.00  3.13           C  
ATOM   5089  CG1 ILE A 336      10.475   4.857  18.532  1.00  3.13           C  
ATOM   5090  CG2 ILE A 336      10.144   6.750  16.967  1.00  3.13           C  
ATOM   5091  CD1 ILE A 336       9.821   3.792  17.760  1.00  3.13           C  
ATOM   5092  H   ILE A 336       9.260   5.907  20.783  1.00  3.13           H  
ATOM   5093  HA  ILE A 336      11.467   7.065  19.440  1.00  3.13           H  
ATOM   5094  HB  ILE A 336       8.772   6.086  18.468  1.00  3.13           H  
ATOM   5095 1HG1 ILE A 336      11.517   4.913  18.224  1.00  3.13           H  
ATOM   5096 2HG1 ILE A 336      10.441   4.591  19.587  1.00  3.13           H  
ATOM   5097 1HG2 ILE A 336       9.757   6.058  16.229  1.00  3.13           H  
ATOM   5098 2HG2 ILE A 336       9.667   7.723  16.847  1.00  3.13           H  
ATOM   5099 3HG2 ILE A 336      11.221   6.857  16.837  1.00  3.13           H  
ATOM   5100 1HD1 ILE A 336      10.346   2.877  17.963  1.00  3.13           H  
ATOM   5101 2HD1 ILE A 336       8.792   3.697  18.075  1.00  3.13           H  
ATOM   5102 3HD1 ILE A 336       9.862   4.020  16.699  1.00  3.13           H  
ATOM   5103  N   GLY A 337       8.748   8.933  19.410  1.00  4.05           N  
ATOM   5104  CA  GLY A 337       8.295  10.302  19.218  1.00  4.05           C  
ATOM   5105  C   GLY A 337       9.190  11.267  20.000  1.00  4.05           C  
ATOM   5106  O   GLY A 337       9.734  12.229  19.438  1.00  4.05           O  
ATOM   5107  H   GLY A 337       8.091   8.238  19.764  1.00  4.05           H  
ATOM   5108 1HA  GLY A 337       8.310  10.551  18.158  1.00  4.05           H  
ATOM   5109 2HA  GLY A 337       7.265  10.389  19.564  1.00  4.05           H  
ATOM   5110  N   THR A 338       9.364  10.988  21.293  1.00  5.16           N  
ATOM   5111  CA  THR A 338      10.176  11.830  22.153  1.00  5.16           C  
ATOM   5112  C   THR A 338      11.603  11.944  21.640  1.00  5.16           C  
ATOM   5113  O   THR A 338      12.152  13.041  21.579  1.00  5.16           O  
ATOM   5114  CB  THR A 338      10.210  11.271  23.584  1.00  5.16           C  
ATOM   5115  OG1 THR A 338       8.879  11.255  24.124  1.00  5.16           O  
ATOM   5116  CG2 THR A 338      11.125  12.115  24.460  1.00  5.16           C  
ATOM   5117  H   THR A 338       8.899  10.171  21.694  1.00  5.16           H  
ATOM   5118  HA  THR A 338       9.739  12.827  22.173  1.00  5.16           H  
ATOM   5119  HB  THR A 338      10.587  10.249  23.560  1.00  5.16           H  
ATOM   5120  HG1 THR A 338       8.346  10.609  23.617  1.00  5.16           H  
ATOM   5121 1HG2 THR A 338      11.144  11.702  25.467  1.00  5.16           H  
ATOM   5122 2HG2 THR A 338      12.133  12.107  24.042  1.00  5.16           H  
ATOM   5123 3HG2 THR A 338      10.755  13.139  24.494  1.00  5.16           H  
ATOM   5124  N   LEU A 339      12.202  10.816  21.265  1.00  6.34           N  
ATOM   5125  CA  LEU A 339      13.570  10.797  20.764  1.00  6.34           C  
ATOM   5126  C   LEU A 339      13.703  11.542  19.439  1.00  6.34           C  
ATOM   5127  O   LEU A 339      14.671  12.267  19.218  1.00  6.34           O  
ATOM   5128  CB  LEU A 339      14.017   9.349  20.596  1.00  6.34           C  
ATOM   5129  CG  LEU A 339      14.195   8.574  21.903  1.00  6.34           C  
ATOM   5130  CD1 LEU A 339      14.429   7.109  21.582  1.00  6.34           C  
ATOM   5131  CD2 LEU A 339      15.351   9.171  22.681  1.00  6.34           C  
ATOM   5132  H   LEU A 339      11.692   9.937  21.347  1.00  6.34           H  
ATOM   5133  HA  LEU A 339      14.210  11.282  21.498  1.00  6.34           H  
ATOM   5134 1HB  LEU A 339      13.265   8.828  20.004  1.00  6.34           H  
ATOM   5135 2HB  LEU A 339      14.960   9.330  20.055  1.00  6.34           H  
ATOM   5136  HG  LEU A 339      13.294   8.652  22.501  1.00  6.34           H  
ATOM   5137 1HD1 LEU A 339      14.546   6.548  22.507  1.00  6.34           H  
ATOM   5138 2HD1 LEU A 339      13.569   6.724  21.029  1.00  6.34           H  
ATOM   5139 3HD1 LEU A 339      15.327   7.007  20.977  1.00  6.34           H  
ATOM   5140 1HD2 LEU A 339      15.479   8.625  23.616  1.00  6.34           H  
ATOM   5141 2HD2 LEU A 339      16.264   9.098  22.089  1.00  6.34           H  
ATOM   5142 3HD2 LEU A 339      15.141  10.221  22.896  1.00  6.34           H  
ATOM   5143  N   SER A 340      12.702  11.419  18.571  1.00  7.46           N  
ATOM   5144  CA  SER A 340      12.717  12.071  17.269  1.00  7.46           C  
ATOM   5145  C   SER A 340      12.798  13.581  17.450  1.00  7.46           C  
ATOM   5146  O   SER A 340      13.461  14.281  16.681  1.00  7.46           O  
ATOM   5147  CB  SER A 340      11.468  11.701  16.491  1.00  7.46           C  
ATOM   5148  OG  SER A 340      11.446  10.324  16.214  1.00  7.46           O  
ATOM   5149  H   SER A 340      11.916  10.813  18.793  1.00  7.46           H  
ATOM   5150  HA  SER A 340      13.595  11.736  16.719  1.00  7.46           H  
ATOM   5151 1HB  SER A 340      10.588  11.971  17.066  1.00  7.46           H  
ATOM   5152 2HB  SER A 340      11.438  12.265  15.562  1.00  7.46           H  
ATOM   5153  HG  SER A 340      11.407   9.895  17.099  1.00  7.46           H  
ATOM   5154  N   ASN A 341      12.134  14.067  18.496  1.00  8.38           N  
ATOM   5155  CA  ASN A 341      12.075  15.478  18.834  1.00  8.38           C  
ATOM   5156  C   ASN A 341      13.062  15.910  19.935  1.00  8.38           C  
ATOM   5157  O   ASN A 341      12.902  16.999  20.497  1.00  8.38           O  
ATOM   5158  CB  ASN A 341      10.662  15.827  19.249  1.00  8.38           C  
ATOM   5159  CG  ASN A 341       9.688  15.751  18.107  1.00  8.38           C  
ATOM   5160  OD1 ASN A 341       9.999  16.147  16.976  1.00  8.38           O  
ATOM   5161  ND2 ASN A 341       8.510  15.249  18.379  1.00  8.38           N  
ATOM   5162  H   ASN A 341      11.591  13.413  19.065  1.00  8.38           H  
ATOM   5163  HA  ASN A 341      12.328  16.048  17.940  1.00  8.38           H  
ATOM   5164 1HB  ASN A 341      10.342  15.129  20.031  1.00  8.38           H  
ATOM   5165 2HB  ASN A 341      10.641  16.829  19.672  1.00  8.38           H  
ATOM   5166 1HD2 ASN A 341       7.819  15.175  17.660  1.00  8.38           H  
ATOM   5167 2HD2 ASN A 341       8.304  14.935  19.306  1.00  8.38           H  
ATOM   5168  N   SER A 342      14.066  15.082  20.251  1.00  9.06           N  
ATOM   5169  CA  SER A 342      15.017  15.421  21.307  1.00  9.06           C  
ATOM   5170  C   SER A 342      16.450  15.036  20.942  1.00  9.06           C  
ATOM   5171  O   SER A 342      17.155  15.827  20.312  1.00  9.06           O  
ATOM   5172  OXT SER A 342      16.986  14.112  21.555  1.00  9.06           O  
ATOM   5173  CB  SER A 342      14.621  14.727  22.599  1.00  9.06           C  
ATOM   5174  OG  SER A 342      15.534  15.009  23.629  1.00  9.06           O  
ATOM   5175  H   SER A 342      14.172  14.190  19.765  1.00  9.06           H  
ATOM   5176  HA  SER A 342      14.987  16.498  21.465  1.00  9.06           H  
ATOM   5177 1HB  SER A 342      13.620  15.048  22.892  1.00  9.06           H  
ATOM   5178 2HB  SER A 342      14.580  13.652  22.429  1.00  9.06           H  
ATOM   5179  HG  SER A 342      15.488  15.958  23.766  1.00  9.06           H  
ENDMDL

REMARK ID 691547 DOMAINID 682705 MODEL 4 869641
MODEL     4
ATOM      1  N   GLY A   1       0.780  -0.560   0.393  1.00  1.88           N  
ATOM      2  CA  GLY A   1       2.207  -0.272   0.494  1.00  1.88           C  
ATOM      3  C   GLY A   1       2.474   1.218   0.331  1.00  1.88           C  
ATOM      4  O   GLY A   1       3.297   1.817   1.033  1.00  1.88           O  
ATOM      5  H   GLY A   1       0.484  -1.525   0.329  1.00  1.88           H  
ATOM      6 1HA  GLY A   1       2.563  -0.606   1.460  1.00  1.88           H  
ATOM      7 2HA  GLY A   1       2.754  -0.836  -0.263  1.00  1.88           H  
ATOM      8  N   TRP A   2       1.714   1.823  -0.566  1.00  1.75           N  
ATOM      9  CA  TRP A   2       1.837   3.242  -0.877  1.00  1.75           C  
ATOM     10  C   TRP A   2       1.681   4.118   0.356  1.00  1.75           C  
ATOM     11  O   TRP A   2       2.394   5.110   0.498  1.00  1.75           O  
ATOM     12  CB  TRP A   2       0.839   3.647  -1.954  1.00  1.75           C  
ATOM     13  CG  TRP A   2       0.940   5.086  -2.342  1.00  1.75           C  
ATOM     14  CD1 TRP A   2      -0.013   6.041  -2.206  1.00  1.75           C  
ATOM     15  CD2 TRP A   2       2.095   5.748  -2.911  1.00  1.75           C  
ATOM     16  NE1 TRP A   2       0.457   7.245  -2.675  1.00  1.75           N  
ATOM     17  CE2 TRP A   2       1.746   7.083  -3.101  1.00  1.75           C  
ATOM     18  CE3 TRP A   2       3.378   5.319  -3.268  1.00  1.75           C  
ATOM     19  CZ2 TRP A   2       2.631   8.003  -3.634  1.00  1.75           C  
ATOM     20  CZ3 TRP A   2       4.263   6.242  -3.803  1.00  1.75           C  
ATOM     21  CH2 TRP A   2       3.898   7.551  -3.980  1.00  1.75           C  
ATOM     22  H   TRP A   2       1.042   1.257  -1.067  1.00  1.75           H  
ATOM     23  HA  TRP A   2       2.835   3.410  -1.280  1.00  1.75           H  
ATOM     24 1HB  TRP A   2       0.995   3.037  -2.842  1.00  1.75           H  
ATOM     25 2HB  TRP A   2      -0.174   3.459  -1.600  1.00  1.75           H  
ATOM     26  HD1 TRP A   2      -1.007   5.877  -1.794  1.00  1.75           H  
ATOM     27  HE1 TRP A   2      -0.059   8.112  -2.691  1.00  1.75           H  
ATOM     28  HE3 TRP A   2       3.675   4.280  -3.128  1.00  1.75           H  
ATOM     29  HZ2 TRP A   2       2.360   9.049  -3.780  1.00  1.75           H  
ATOM     30  HZ3 TRP A   2       5.263   5.900  -4.077  1.00  1.75           H  
ATOM     31  HH2 TRP A   2       4.620   8.251  -4.401  1.00  1.75           H  
ATOM     32  N   THR A   3       0.766   3.771   1.259  1.00  1.63           N  
ATOM     33  CA  THR A   3       0.598   4.619   2.430  1.00  1.63           C  
ATOM     34  C   THR A   3       1.825   4.589   3.339  1.00  1.63           C  
ATOM     35  O   THR A   3       2.093   5.561   4.039  1.00  1.63           O  
ATOM     36  CB  THR A   3      -0.666   4.254   3.231  1.00  1.63           C  
ATOM     37  OG1 THR A   3      -0.603   2.885   3.674  1.00  1.63           O  
ATOM     38  CG2 THR A   3      -1.886   4.450   2.353  1.00  1.63           C  
ATOM     39  H   THR A   3       0.203   2.943   1.126  1.00  1.63           H  
ATOM     40  HA  THR A   3       0.475   5.641   2.084  1.00  1.63           H  
ATOM     41  HB  THR A   3      -0.740   4.904   4.102  1.00  1.63           H  
ATOM     42  HG1 THR A   3      -0.668   2.303   2.909  1.00  1.63           H  
ATOM     43 1HG2 THR A   3      -2.785   4.204   2.917  1.00  1.63           H  
ATOM     44 2HG2 THR A   3      -1.934   5.490   2.027  1.00  1.63           H  
ATOM     45 3HG2 THR A   3      -1.813   3.801   1.480  1.00  1.63           H  
ATOM     46  N   HIS A   4       2.638   3.528   3.293  1.00  1.53           N  
ATOM     47  CA  HIS A   4       3.816   3.526   4.147  1.00  1.53           C  
ATOM     48  C   HIS A   4       4.779   4.536   3.560  1.00  1.53           C  
ATOM     49  O   HIS A   4       5.443   5.280   4.286  1.00  1.53           O  
ATOM     50  CB  HIS A   4       4.486   2.147   4.214  1.00  1.53           C  
ATOM     51  CG  HIS A   4       3.750   1.092   5.022  1.00  1.53           C  
ATOM     52  ND1 HIS A   4       3.650   1.145   6.388  1.00  1.53           N  
ATOM     53  CD2 HIS A   4       3.116  -0.039   4.649  1.00  1.53           C  
ATOM     54  CE1 HIS A   4       2.991   0.082   6.819  1.00  1.53           C  
ATOM     55  NE2 HIS A   4       2.664  -0.646   5.780  1.00  1.53           N  
ATOM     56  H   HIS A   4       2.470   2.752   2.660  1.00  1.53           H  
ATOM     57  HA  HIS A   4       3.557   3.839   5.156  1.00  1.53           H  
ATOM     58 1HB  HIS A   4       4.615   1.765   3.204  1.00  1.53           H  
ATOM     59 2HB  HIS A   4       5.483   2.256   4.640  1.00  1.53           H  
ATOM     60  HD2 HIS A   4       2.995  -0.416   3.653  1.00  1.53           H  
ATOM     61  HE1 HIS A   4       2.770  -0.153   7.857  1.00  1.53           H  
ATOM     62  HE2 HIS A   4       2.170  -1.543   5.786  1.00  1.53           H  
ATOM     63  N   HIS A   5       4.809   4.592   2.226  1.00  1.48           N  
ATOM     64  CA  HIS A   5       5.674   5.530   1.525  1.00  1.48           C  
ATOM     65  C   HIS A   5       5.272   6.948   1.900  1.00  1.48           C  
ATOM     66  O   HIS A   5       6.122   7.772   2.254  1.00  1.48           O  
ATOM     67  CB  HIS A   5       5.596   5.359   0.005  1.00  1.48           C  
ATOM     68  CG  HIS A   5       6.614   6.169  -0.735  1.00  1.48           C  
ATOM     69  ND1 HIS A   5       7.960   5.798  -0.810  1.00  1.48           N  
ATOM     70  CD2 HIS A   5       6.506   7.330  -1.415  1.00  1.48           C  
ATOM     71  CE1 HIS A   5       8.615   6.703  -1.521  1.00  1.48           C  
ATOM     72  NE2 HIS A   5       7.760   7.635  -1.899  1.00  1.48           N  
ATOM     73  H   HIS A   5       4.224   3.939   1.698  1.00  1.48           H  
ATOM     74  HA  HIS A   5       6.699   5.400   1.838  1.00  1.48           H  
ATOM     75 1HB  HIS A   5       5.711   4.309  -0.259  1.00  1.48           H  
ATOM     76 2HB  HIS A   5       4.619   5.677  -0.346  1.00  1.48           H  
ATOM     77  HD2 HIS A   5       5.594   7.915  -1.553  1.00  1.48           H  
ATOM     78  HE1 HIS A   5       9.680   6.683  -1.754  1.00  1.48           H  
ATOM     79  HE2 HIS A   5       7.982   8.451  -2.450  1.00  1.48           H  
ATOM     80  N   LEU A   6       3.970   7.231   1.834  1.00  1.47           N  
ATOM     81  CA  LEU A   6       3.499   8.576   2.129  1.00  1.47           C  
ATOM     82  C   LEU A   6       3.837   8.965   3.563  1.00  1.47           C  
ATOM     83  O   LEU A   6       4.271  10.088   3.830  1.00  1.47           O  
ATOM     84  CB  LEU A   6       1.981   8.643   1.970  1.00  1.47           C  
ATOM     85  CG  LEU A   6       1.440   8.482   0.559  1.00  1.47           C  
ATOM     86  CD1 LEU A   6      -0.081   8.431   0.631  1.00  1.47           C  
ATOM     87  CD2 LEU A   6       1.935   9.616  -0.303  1.00  1.47           C  
ATOM     88  H   LEU A   6       3.318   6.505   1.533  1.00  1.47           H  
ATOM     89  HA  LEU A   6       3.979   9.274   1.445  1.00  1.47           H  
ATOM     90 1HB  LEU A   6       1.540   7.861   2.587  1.00  1.47           H  
ATOM     91 2HB  LEU A   6       1.640   9.605   2.348  1.00  1.47           H  
ATOM     92  HG  LEU A   6       1.788   7.540   0.135  1.00  1.47           H  
ATOM     93 1HD1 LEU A   6      -0.496   8.307  -0.357  1.00  1.47           H  
ATOM     94 2HD1 LEU A   6      -0.389   7.600   1.252  1.00  1.47           H  
ATOM     95 3HD1 LEU A   6      -0.452   9.359   1.060  1.00  1.47           H  
ATOM     96 1HD2 LEU A   6       1.552   9.507  -1.308  1.00  1.47           H  
ATOM     97 2HD2 LEU A   6       1.597  10.565   0.110  1.00  1.47           H  
ATOM     98 3HD2 LEU A   6       3.023   9.596  -0.328  1.00  1.47           H  
ATOM     99  N   PHE A   7       3.686   8.031   4.496  1.00  1.51           N  
ATOM    100  CA  PHE A   7       4.006   8.350   5.872  1.00  1.51           C  
ATOM    101  C   PHE A   7       5.497   8.630   6.023  1.00  1.51           C  
ATOM    102  O   PHE A   7       5.892   9.544   6.759  1.00  1.51           O  
ATOM    103  CB  PHE A   7       3.529   7.256   6.810  1.00  1.51           C  
ATOM    104  CG  PHE A   7       2.030   7.289   7.003  1.00  1.51           C  
ATOM    105  CD1 PHE A   7       1.251   6.184   6.773  1.00  1.51           C  
ATOM    106  CD2 PHE A   7       1.404   8.457   7.376  1.00  1.51           C  
ATOM    107  CE1 PHE A   7      -0.123   6.236   6.931  1.00  1.51           C  
ATOM    108  CE2 PHE A   7       0.044   8.526   7.541  1.00  1.51           C  
ATOM    109  CZ  PHE A   7      -0.725   7.408   7.320  1.00  1.51           C  
ATOM    110  H   PHE A   7       3.316   7.110   4.258  1.00  1.51           H  
ATOM    111  HA  PHE A   7       3.469   9.259   6.141  1.00  1.51           H  
ATOM    112 1HB  PHE A   7       3.805   6.280   6.401  1.00  1.51           H  
ATOM    113 2HB  PHE A   7       4.008   7.362   7.781  1.00  1.51           H  
ATOM    114  HD1 PHE A   7       1.734   5.262   6.460  1.00  1.51           H  
ATOM    115  HD2 PHE A   7       1.998   9.330   7.534  1.00  1.51           H  
ATOM    116  HE1 PHE A   7      -0.729   5.351   6.745  1.00  1.51           H  
ATOM    117  HE2 PHE A   7      -0.423   9.464   7.841  1.00  1.51           H  
ATOM    118  HZ  PHE A   7      -1.807   7.454   7.445  1.00  1.51           H  
ATOM    119  N   ARG A   8       6.348   7.880   5.307  1.00  1.59           N  
ATOM    120  CA  ARG A   8       7.776   8.157   5.395  1.00  1.59           C  
ATOM    121  C   ARG A   8       8.077   9.567   4.889  1.00  1.59           C  
ATOM    122  O   ARG A   8       8.801  10.323   5.540  1.00  1.59           O  
ATOM    123  CB  ARG A   8       8.597   7.165   4.570  1.00  1.59           C  
ATOM    124  CG  ARG A   8       8.725   5.743   5.122  1.00  1.59           C  
ATOM    125  CD  ARG A   8       9.787   4.984   4.379  1.00  1.59           C  
ATOM    126  NE  ARG A   8       9.415   4.716   2.978  1.00  1.59           N  
ATOM    127  CZ  ARG A   8       8.781   3.598   2.552  1.00  1.59           C  
ATOM    128  NH1 ARG A   8       8.487   2.647   3.410  1.00  1.59           N  
ATOM    129  NH2 ARG A   8       8.454   3.448   1.269  1.00  1.59           N  
ATOM    130  H   ARG A   8       6.006   7.112   4.727  1.00  1.59           H  
ATOM    131  HA  ARG A   8       8.079   8.082   6.438  1.00  1.59           H  
ATOM    132 1HB  ARG A   8       8.158   7.080   3.579  1.00  1.59           H  
ATOM    133 2HB  ARG A   8       9.603   7.558   4.441  1.00  1.59           H  
ATOM    134 1HG  ARG A   8       8.994   5.779   6.176  1.00  1.59           H  
ATOM    135 2HG  ARG A   8       7.786   5.216   5.007  1.00  1.59           H  
ATOM    136 1HD  ARG A   8      10.709   5.562   4.380  1.00  1.59           H  
ATOM    137 2HD  ARG A   8       9.958   4.028   4.874  1.00  1.59           H  
ATOM    138  HE  ARG A   8       9.622   5.429   2.289  1.00  1.59           H  
ATOM    139 1HH1 ARG A   8       8.731   2.753   4.388  1.00  1.59           H  
ATOM    140 2HH1 ARG A   8       8.018   1.815   3.094  1.00  1.59           H  
ATOM    141 1HH2 ARG A   8       8.636   4.199   0.583  1.00  1.59           H  
ATOM    142 2HH2 ARG A   8       7.982   2.608   0.965  1.00  1.59           H  
ATOM    143  N   GLN A   9       7.435   9.965   3.783  1.00  1.67           N  
ATOM    144  CA  GLN A   9       7.655  11.290   3.194  1.00  1.67           C  
ATOM    145  C   GLN A   9       7.242  12.406   4.145  1.00  1.67           C  
ATOM    146  O   GLN A   9       7.876  13.462   4.200  1.00  1.67           O  
ATOM    147  CB  GLN A   9       6.882  11.449   1.877  1.00  1.67           C  
ATOM    148  CG  GLN A   9       7.409  10.627   0.706  1.00  1.67           C  
ATOM    149  CD  GLN A   9       6.538  10.792  -0.531  1.00  1.67           C  
ATOM    150  OE1 GLN A   9       5.312  10.727  -0.453  1.00  1.67           O  
ATOM    151  NE2 GLN A   9       7.169  11.032  -1.680  1.00  1.67           N  
ATOM    152  H   GLN A   9       6.820   9.302   3.308  1.00  1.67           H  
ATOM    153  HA  GLN A   9       8.718  11.400   2.989  1.00  1.67           H  
ATOM    154 1HB  GLN A   9       5.843  11.162   2.039  1.00  1.67           H  
ATOM    155 2HB  GLN A   9       6.885  12.496   1.582  1.00  1.67           H  
ATOM    156 1HG  GLN A   9       8.418  10.951   0.465  1.00  1.67           H  
ATOM    157 2HG  GLN A   9       7.410   9.573   0.986  1.00  1.67           H  
ATOM    158 1HE2 GLN A   9       6.642  11.164  -2.523  1.00  1.67           H  
ATOM    159 2HE2 GLN A   9       8.166  11.093  -1.699  1.00  1.67           H  
ATOM    160  N   LEU A  10       6.186  12.155   4.906  1.00  1.71           N  
ATOM    161  CA  LEU A  10       5.651  13.113   5.855  1.00  1.71           C  
ATOM    162  C   LEU A  10       6.329  13.077   7.231  1.00  1.71           C  
ATOM    163  O   LEU A  10       5.994  13.883   8.100  1.00  1.71           O  
ATOM    164  CB  LEU A  10       4.162  12.835   6.027  1.00  1.71           C  
ATOM    165  CG  LEU A  10       3.307  13.033   4.775  1.00  1.71           C  
ATOM    166  CD1 LEU A  10       1.891  12.549   5.049  1.00  1.71           C  
ATOM    167  CD2 LEU A  10       3.321  14.495   4.400  1.00  1.71           C  
ATOM    168  H   LEU A  10       5.698  11.267   4.779  1.00  1.71           H  
ATOM    169  HA  LEU A  10       5.782  14.109   5.436  1.00  1.71           H  
ATOM    170 1HB  LEU A  10       4.051  11.796   6.340  1.00  1.71           H  
ATOM    171 2HB  LEU A  10       3.774  13.482   6.807  1.00  1.71           H  
ATOM    172  HG  LEU A  10       3.715  12.452   3.953  1.00  1.71           H  
ATOM    173 1HD1 LEU A  10       1.283  12.685   4.156  1.00  1.71           H  
ATOM    174 2HD1 LEU A  10       1.918  11.489   5.311  1.00  1.71           H  
ATOM    175 3HD1 LEU A  10       1.462  13.120   5.870  1.00  1.71           H  
ATOM    176 1HD2 LEU A  10       2.718  14.646   3.506  1.00  1.71           H  
ATOM    177 2HD2 LEU A  10       2.911  15.084   5.220  1.00  1.71           H  
ATOM    178 3HD2 LEU A  10       4.348  14.808   4.205  1.00  1.71           H  
ATOM    179  N   GLY A  11       7.248  12.131   7.460  1.00  1.68           N  
ATOM    180  CA  GLY A  11       7.904  12.017   8.762  1.00  1.68           C  
ATOM    181  C   GLY A  11       6.987  11.455   9.858  1.00  1.68           C  
ATOM    182  O   GLY A  11       7.177  11.751  11.040  1.00  1.68           O  
ATOM    183  H   GLY A  11       7.534  11.491   6.718  1.00  1.68           H  
ATOM    184 1HA  GLY A  11       8.776  11.371   8.656  1.00  1.68           H  
ATOM    185 2HA  GLY A  11       8.271  12.997   9.061  1.00  1.68           H  
ATOM    186  N   ILE A  12       5.982  10.675   9.470  1.00  1.60           N  
ATOM    187  CA  ILE A  12       5.006  10.137  10.412  1.00  1.60           C  
ATOM    188  C   ILE A  12       5.251   8.665  10.798  1.00  1.60           C  
ATOM    189  O   ILE A  12       5.352   7.817   9.914  1.00  1.60           O  
ATOM    190  CB  ILE A  12       3.606  10.282   9.816  1.00  1.60           C  
ATOM    191  CG1 ILE A  12       3.287  11.758   9.611  1.00  1.60           C  
ATOM    192  CG2 ILE A  12       2.572   9.594  10.669  1.00  1.60           C  
ATOM    193  CD1 ILE A  12       2.035  12.001   8.816  1.00  1.60           C  
ATOM    194  H   ILE A  12       5.895  10.439   8.480  1.00  1.60           H  
ATOM    195  HA  ILE A  12       5.023  10.775  11.281  1.00  1.60           H  
ATOM    196  HB  ILE A  12       3.624   9.836   8.836  1.00  1.60           H  
ATOM    197 1HG1 ILE A  12       3.180  12.232  10.585  1.00  1.60           H  
ATOM    198 2HG1 ILE A  12       4.117  12.228   9.092  1.00  1.60           H  
ATOM    199 1HG2 ILE A  12       1.592   9.692  10.209  1.00  1.60           H  
ATOM    200 2HG2 ILE A  12       2.822   8.544  10.752  1.00  1.60           H  
ATOM    201 3HG2 ILE A  12       2.553  10.043  11.660  1.00  1.60           H  
ATOM    202 1HD1 ILE A  12       1.875  13.074   8.710  1.00  1.60           H  
ATOM    203 2HD1 ILE A  12       2.136  11.556   7.839  1.00  1.60           H  
ATOM    204 3HD1 ILE A  12       1.185  11.556   9.330  1.00  1.60           H  
ATOM    205  N   PRO A  13       5.395   8.326  12.101  1.00  1.47           N  
ATOM    206  CA  PRO A  13       5.573   6.967  12.592  1.00  1.47           C  
ATOM    207  C   PRO A  13       4.429   6.096  12.096  1.00  1.47           C  
ATOM    208  O   PRO A  13       3.276   6.525  12.082  1.00  1.47           O  
ATOM    209  CB  PRO A  13       5.523   7.147  14.114  1.00  1.47           C  
ATOM    210  CG  PRO A  13       6.008   8.561  14.333  1.00  1.47           C  
ATOM    211  CD  PRO A  13       5.458   9.356  13.164  1.00  1.47           C  
ATOM    212  HA  PRO A  13       6.545   6.575  12.258  1.00  1.47           H  
ATOM    213 1HB  PRO A  13       4.500   6.982  14.478  1.00  1.47           H  
ATOM    214 2HB  PRO A  13       6.164   6.393  14.604  1.00  1.47           H  
ATOM    215 1HG  PRO A  13       5.666   8.938  15.313  1.00  1.47           H  
ATOM    216 2HG  PRO A  13       7.106   8.582  14.349  1.00  1.47           H  
ATOM    217 1HD  PRO A  13       4.461   9.762  13.386  1.00  1.47           H  
ATOM    218 2HD  PRO A  13       6.203  10.137  12.928  1.00  1.47           H  
ATOM    219  N   ARG A  14       4.742   4.869  11.718  1.00  1.33           N  
ATOM    220  CA  ARG A  14       3.738   3.962  11.179  1.00  1.33           C  
ATOM    221  C   ARG A  14       3.893   2.531  11.652  1.00  1.33           C  
ATOM    222  O   ARG A  14       4.968   1.923  11.548  1.00  1.33           O  
ATOM    223  CB  ARG A  14       3.773   4.026   9.661  1.00  1.33           C  
ATOM    224  CG  ARG A  14       2.816   3.125   8.874  1.00  1.33           C  
ATOM    225  CD  ARG A  14       1.374   3.455   9.011  1.00  1.33           C  
ATOM    226  NE  ARG A  14       0.615   2.985   7.822  1.00  1.33           N  
ATOM    227  CZ  ARG A  14      -0.061   1.820   7.674  1.00  1.33           C  
ATOM    228  NH1 ARG A  14      -0.147   0.923   8.638  1.00  1.33           N  
ATOM    229  NH2 ARG A  14      -0.663   1.560   6.512  1.00  1.33           N  
ATOM    230  H   ARG A  14       5.702   4.574  11.771  1.00  1.33           H  
ATOM    231  HA  ARG A  14       2.758   4.315  11.502  1.00  1.33           H  
ATOM    232 1HB  ARG A  14       3.561   5.052   9.350  1.00  1.33           H  
ATOM    233 2HB  ARG A  14       4.780   3.793   9.317  1.00  1.33           H  
ATOM    234 1HG  ARG A  14       3.054   3.244   7.826  1.00  1.33           H  
ATOM    235 2HG  ARG A  14       2.962   2.085   9.172  1.00  1.33           H  
ATOM    236 1HD  ARG A  14       0.974   2.950   9.891  1.00  1.33           H  
ATOM    237 2HD  ARG A  14       1.241   4.528   9.117  1.00  1.33           H  
ATOM    238  HE  ARG A  14       0.623   3.596   7.021  1.00  1.33           H  
ATOM    239 1HH1 ARG A  14       0.297   1.057   9.553  1.00  1.33           H  
ATOM    240 2HH1 ARG A  14      -0.660   0.075   8.477  1.00  1.33           H  
ATOM    241 1HH2 ARG A  14      -0.616   2.215   5.716  1.00  1.33           H  
ATOM    242 2HH2 ARG A  14      -1.162   0.693   6.397  1.00  1.33           H  
ATOM    243  N   ILE A  15       2.792   2.007  12.161  1.00  1.21           N  
ATOM    244  CA  ILE A  15       2.722   0.638  12.618  1.00  1.21           C  
ATOM    245  C   ILE A  15       1.957  -0.209  11.622  1.00  1.21           C  
ATOM    246  O   ILE A  15       0.889   0.197  11.146  1.00  1.21           O  
ATOM    247  CB  ILE A  15       2.038   0.551  13.986  1.00  1.21           C  
ATOM    248  CG1 ILE A  15       2.772   1.396  14.992  1.00  1.21           C  
ATOM    249  CG2 ILE A  15       1.968  -0.884  14.458  1.00  1.21           C  
ATOM    250  CD1 ILE A  15       4.201   0.977  15.195  1.00  1.21           C  
ATOM    251  H   ILE A  15       1.966   2.584  12.229  1.00  1.21           H  
ATOM    252  HA  ILE A  15       3.730   0.248  12.705  1.00  1.21           H  
ATOM    253  HB  ILE A  15       1.035   0.947  13.907  1.00  1.21           H  
ATOM    254 1HG1 ILE A  15       2.757   2.435  14.670  1.00  1.21           H  
ATOM    255 2HG1 ILE A  15       2.255   1.321  15.936  1.00  1.21           H  
ATOM    256 1HG2 ILE A  15       1.471  -0.906  15.414  1.00  1.21           H  
ATOM    257 2HG2 ILE A  15       1.407  -1.490  13.753  1.00  1.21           H  
ATOM    258 3HG2 ILE A  15       2.974  -1.290  14.555  1.00  1.21           H  
ATOM    259 1HD1 ILE A  15       4.654   1.616  15.939  1.00  1.21           H  
ATOM    260 2HD1 ILE A  15       4.230  -0.058  15.540  1.00  1.21           H  
ATOM    261 3HD1 ILE A  15       4.745   1.060  14.257  1.00  1.21           H  
ATOM    262  N   ALA A  16       2.531  -1.355  11.273  1.00  1.12           N  
ATOM    263  CA  ALA A  16       1.869  -2.302  10.394  1.00  1.12           C  
ATOM    264  C   ALA A  16       1.077  -3.265  11.252  1.00  1.12           C  
ATOM    265  O   ALA A  16       1.579  -3.727  12.278  1.00  1.12           O  
ATOM    266  CB  ALA A  16       2.871  -3.055   9.550  1.00  1.12           C  
ATOM    267  H   ALA A  16       3.438  -1.586  11.685  1.00  1.12           H  
ATOM    268  HA  ALA A  16       1.179  -1.762   9.748  1.00  1.12           H  
ATOM    269 1HB  ALA A  16       2.344  -3.760   8.908  1.00  1.12           H  
ATOM    270 2HB  ALA A  16       3.438  -2.358   8.933  1.00  1.12           H  
ATOM    271 3HB  ALA A  16       3.556  -3.595  10.195  1.00  1.12           H  
ATOM    272  N   PHE A  17      -0.126  -3.606  10.820  1.00  1.07           N  
ATOM    273  CA  PHE A  17      -0.942  -4.553  11.563  1.00  1.07           C  
ATOM    274  C   PHE A  17      -1.191  -5.805  10.750  1.00  1.07           C  
ATOM    275  O   PHE A  17      -1.555  -5.733   9.573  1.00  1.07           O  
ATOM    276  CB  PHE A  17      -2.255  -3.891  11.979  1.00  1.07           C  
ATOM    277  CG  PHE A  17      -2.048  -2.800  13.004  1.00  1.07           C  
ATOM    278  CD1 PHE A  17      -1.702  -1.514  12.620  1.00  1.07           C  
ATOM    279  CD2 PHE A  17      -2.210  -3.063  14.355  1.00  1.07           C  
ATOM    280  CE1 PHE A  17      -1.511  -0.526  13.559  1.00  1.07           C  
ATOM    281  CE2 PHE A  17      -2.018  -2.071  15.301  1.00  1.07           C  
ATOM    282  CZ  PHE A  17      -1.665  -0.803  14.902  1.00  1.07           C  
ATOM    283  H   PHE A  17      -0.488  -3.199   9.970  1.00  1.07           H  
ATOM    284  HA  PHE A  17      -0.409  -4.841  12.467  1.00  1.07           H  
ATOM    285 1HB  PHE A  17      -2.746  -3.462  11.109  1.00  1.07           H  
ATOM    286 2HB  PHE A  17      -2.920  -4.643  12.405  1.00  1.07           H  
ATOM    287  HD1 PHE A  17      -1.572  -1.286  11.561  1.00  1.07           H  
ATOM    288  HD2 PHE A  17      -2.486  -4.074  14.671  1.00  1.07           H  
ATOM    289  HE1 PHE A  17      -1.233   0.476  13.233  1.00  1.07           H  
ATOM    290  HE2 PHE A  17      -2.143  -2.295  16.361  1.00  1.07           H  
ATOM    291  HZ  PHE A  17      -1.510  -0.019  15.641  1.00  1.07           H  
ATOM    292  N   PHE A  18      -1.017  -6.949  11.396  1.00  1.05           N  
ATOM    293  CA  PHE A  18      -1.195  -8.230  10.745  1.00  1.05           C  
ATOM    294  C   PHE A  18      -2.392  -9.013  11.304  1.00  1.05           C  
ATOM    295  O   PHE A  18      -2.481  -9.339  12.496  1.00  1.05           O  
ATOM    296  CB  PHE A  18       0.097  -9.029  10.876  1.00  1.05           C  
ATOM    297  CG  PHE A  18       1.287  -8.383  10.189  1.00  1.05           C  
ATOM    298  CD1 PHE A  18       2.036  -7.416  10.842  1.00  1.05           C  
ATOM    299  CD2 PHE A  18       1.662  -8.737   8.903  1.00  1.05           C  
ATOM    300  CE1 PHE A  18       3.113  -6.838  10.224  1.00  1.05           C  
ATOM    301  CE2 PHE A  18       2.757  -8.156   8.297  1.00  1.05           C  
ATOM    302  CZ  PHE A  18       3.481  -7.210   8.963  1.00  1.05           C  
ATOM    303  H   PHE A  18      -0.691  -6.916  12.361  1.00  1.05           H  
ATOM    304  HA  PHE A  18      -1.377  -8.052   9.685  1.00  1.05           H  
ATOM    305 1HB  PHE A  18       0.340  -9.150  11.922  1.00  1.05           H  
ATOM    306 2HB  PHE A  18      -0.043 -10.026  10.455  1.00  1.05           H  
ATOM    307  HD1 PHE A  18       1.759  -7.114  11.855  1.00  1.05           H  
ATOM    308  HD2 PHE A  18       1.083  -9.488   8.370  1.00  1.05           H  
ATOM    309  HE1 PHE A  18       3.669  -6.087  10.734  1.00  1.05           H  
ATOM    310  HE2 PHE A  18       3.041  -8.450   7.292  1.00  1.05           H  
ATOM    311  HZ  PHE A  18       4.345  -6.749   8.489  1.00  1.05           H  
ATOM    312  N   SER A  19      -3.304  -9.354  10.399  1.00  1.03           N  
ATOM    313  CA  SER A  19      -4.548 -10.060  10.708  1.00  1.03           C  
ATOM    314  C   SER A  19      -4.505 -11.455  10.118  1.00  1.03           C  
ATOM    315  O   SER A  19      -5.450 -11.925   9.485  1.00  1.03           O  
ATOM    316  CB  SER A  19      -5.740  -9.303  10.172  1.00  1.03           C  
ATOM    317  OG  SER A  19      -5.645  -9.142   8.782  1.00  1.03           O  
ATOM    318  H   SER A  19      -3.143  -9.077   9.440  1.00  1.03           H  
ATOM    319  HA  SER A  19      -4.644 -10.150  11.791  1.00  1.03           H  
ATOM    320 1HB  SER A  19      -6.655  -9.848  10.419  1.00  1.03           H  
ATOM    321 2HB  SER A  19      -5.799  -8.328  10.653  1.00  1.03           H  
ATOM    322  HG  SER A  19      -5.620 -10.031   8.415  1.00  1.03           H  
ATOM    323  N   SER A  20      -3.364 -12.080  10.319  1.00  1.03           N  
ATOM    324  CA  SER A  20      -3.051 -13.422   9.876  1.00  1.03           C  
ATOM    325  C   SER A  20      -2.151 -13.978  10.955  1.00  1.03           C  
ATOM    326  O   SER A  20      -1.587 -13.195  11.719  1.00  1.03           O  
ATOM    327  CB  SER A  20      -2.335 -13.388   8.548  1.00  1.03           C  
ATOM    328  OG  SER A  20      -1.067 -12.829   8.691  1.00  1.03           O  
ATOM    329  H   SER A  20      -2.661 -11.584  10.849  1.00  1.03           H  
ATOM    330  HA  SER A  20      -3.944 -14.014   9.796  1.00  1.03           H  
ATOM    331 1HB  SER A  20      -2.246 -14.403   8.159  1.00  1.03           H  
ATOM    332 2HB  SER A  20      -2.916 -12.812   7.831  1.00  1.03           H  
ATOM    333  HG  SER A  20      -0.611 -13.419   9.318  1.00  1.03           H  
ATOM    334  N   GLY A  21      -1.969 -15.289  11.043  1.00  1.03           N  
ATOM    335  CA  GLY A  21      -1.071 -15.747  12.098  1.00  1.03           C  
ATOM    336  C   GLY A  21       0.332 -15.216  11.821  1.00  1.03           C  
ATOM    337  O   GLY A  21       0.690 -15.012  10.655  1.00  1.03           O  
ATOM    338  H   GLY A  21      -2.432 -15.968  10.430  1.00  1.03           H  
ATOM    339 1HA  GLY A  21      -1.422 -15.394  13.069  1.00  1.03           H  
ATOM    340 2HA  GLY A  21      -1.066 -16.836  12.134  1.00  1.03           H  
ATOM    341  N   SER A  22       1.154 -15.025  12.867  1.00  1.05           N  
ATOM    342  CA  SER A  22       2.525 -14.561  12.657  1.00  1.05           C  
ATOM    343  C   SER A  22       3.300 -15.630  11.903  1.00  1.05           C  
ATOM    344  O   SER A  22       4.258 -15.336  11.189  1.00  1.05           O  
ATOM    345  CB  SER A  22       3.197 -14.241  13.977  1.00  1.05           C  
ATOM    346  OG  SER A  22       3.394 -15.397  14.729  1.00  1.05           O  
ATOM    347  H   SER A  22       0.840 -15.223  13.817  1.00  1.05           H  
ATOM    348  HA  SER A  22       2.500 -13.656  12.051  1.00  1.05           H  
ATOM    349 1HB  SER A  22       4.141 -13.763  13.792  1.00  1.05           H  
ATOM    350 2HB  SER A  22       2.580 -13.544  14.541  1.00  1.05           H  
ATOM    351  HG  SER A  22       2.502 -15.698  14.985  1.00  1.05           H  
ATOM    352  N   PHE A  23       2.810 -16.869  11.987  1.00  1.07           N  
ATOM    353  CA  PHE A  23       3.380 -17.975  11.250  1.00  1.07           C  
ATOM    354  C   PHE A  23       3.180 -17.664   9.771  1.00  1.07           C  
ATOM    355  O   PHE A  23       4.130 -17.705   8.997  1.00  1.07           O  
ATOM    356  CB  PHE A  23       2.722 -19.299  11.660  1.00  1.07           C  
ATOM    357  CG  PHE A  23       3.210 -20.510  10.903  1.00  1.07           C  
ATOM    358  CD1 PHE A  23       4.504 -20.583  10.421  1.00  1.07           C  
ATOM    359  CD2 PHE A  23       2.373 -21.590  10.698  1.00  1.07           C  
ATOM    360  CE1 PHE A  23       4.937 -21.706   9.727  1.00  1.07           C  
ATOM    361  CE2 PHE A  23       2.798 -22.708  10.008  1.00  1.07           C  
ATOM    362  CZ  PHE A  23       4.080 -22.754   9.514  1.00  1.07           C  
ATOM    363  H   PHE A  23       2.023 -17.031  12.603  1.00  1.07           H  
ATOM    364  HA  PHE A  23       4.450 -18.034  11.460  1.00  1.07           H  
ATOM    365 1HB  PHE A  23       2.888 -19.471  12.721  1.00  1.07           H  
ATOM    366 2HB  PHE A  23       1.645 -19.224  11.515  1.00  1.07           H  
ATOM    367  HD1 PHE A  23       5.184 -19.746  10.585  1.00  1.07           H  
ATOM    368  HD2 PHE A  23       1.368 -21.547  11.077  1.00  1.07           H  
ATOM    369  HE1 PHE A  23       5.959 -21.751   9.343  1.00  1.07           H  
ATOM    370  HE2 PHE A  23       2.116 -23.543   9.850  1.00  1.07           H  
ATOM    371  HZ  PHE A  23       4.421 -23.624   8.957  1.00  1.07           H  
ATOM    372  N   ALA A  24       1.955 -17.296   9.380  1.00  1.11           N  
ATOM    373  CA  ALA A  24       1.664 -16.980   7.984  1.00  1.11           C  
ATOM    374  C   ALA A  24       2.528 -15.842   7.494  1.00  1.11           C  
ATOM    375  O   ALA A  24       3.034 -15.882   6.370  1.00  1.11           O  
ATOM    376  CB  ALA A  24       0.198 -16.631   7.823  1.00  1.11           C  
ATOM    377  H   ALA A  24       1.210 -17.227  10.060  1.00  1.11           H  
ATOM    378  HA  ALA A  24       1.899 -17.836   7.372  1.00  1.11           H  
ATOM    379 1HB  ALA A  24      -0.014 -16.415   6.775  1.00  1.11           H  
ATOM    380 2HB  ALA A  24      -0.417 -17.473   8.153  1.00  1.11           H  
ATOM    381 3HB  ALA A  24      -0.038 -15.759   8.420  1.00  1.11           H  
ATOM    382  N   VAL A  25       2.772 -14.861   8.357  1.00  1.16           N  
ATOM    383  CA  VAL A  25       3.606 -13.744   7.953  1.00  1.16           C  
ATOM    384  C   VAL A  25       5.029 -14.224   7.712  1.00  1.16           C  
ATOM    385  O   VAL A  25       5.635 -13.877   6.695  1.00  1.16           O  
ATOM    386  CB  VAL A  25       3.606 -12.637   9.020  1.00  1.16           C  
ATOM    387  CG1 VAL A  25       4.618 -11.526   8.641  1.00  1.16           C  
ATOM    388  CG2 VAL A  25       2.196 -12.117   9.156  1.00  1.16           C  
ATOM    389  H   VAL A  25       2.323 -14.883   9.274  1.00  1.16           H  
ATOM    390  HA  VAL A  25       3.209 -13.331   7.025  1.00  1.16           H  
ATOM    391  HB  VAL A  25       3.929 -13.054   9.971  1.00  1.16           H  
ATOM    392 1HG1 VAL A  25       4.623 -10.749   9.400  1.00  1.16           H  
ATOM    393 2HG1 VAL A  25       5.617 -11.956   8.561  1.00  1.16           H  
ATOM    394 3HG1 VAL A  25       4.332 -11.091   7.687  1.00  1.16           H  
ATOM    395 1HG2 VAL A  25       2.147 -11.354   9.909  1.00  1.16           H  
ATOM    396 2HG2 VAL A  25       1.871 -11.709   8.202  1.00  1.16           H  
ATOM    397 3HG2 VAL A  25       1.539 -12.936   9.439  1.00  1.16           H  
ATOM    398  N   SER A  26       5.565 -15.038   8.631  1.00  1.22           N  
ATOM    399  CA  SER A  26       6.923 -15.539   8.467  1.00  1.22           C  
ATOM    400  C   SER A  26       7.072 -16.468   7.268  1.00  1.22           C  
ATOM    401  O   SER A  26       8.121 -16.492   6.614  1.00  1.22           O  
ATOM    402  CB  SER A  26       7.347 -16.296   9.689  1.00  1.22           C  
ATOM    403  OG  SER A  26       6.653 -17.501   9.836  1.00  1.22           O  
ATOM    404  H   SER A  26       5.027 -15.297   9.459  1.00  1.22           H  
ATOM    405  HA  SER A  26       7.583 -14.685   8.328  1.00  1.22           H  
ATOM    406 1HB  SER A  26       8.387 -16.500   9.585  1.00  1.22           H  
ATOM    407 2HB  SER A  26       7.196 -15.681  10.567  1.00  1.22           H  
ATOM    408  HG  SER A  26       5.745 -17.335   9.529  1.00  1.22           H  
ATOM    409  N   VAL A  27       6.007 -17.200   6.940  1.00  1.28           N  
ATOM    410  CA  VAL A  27       6.021 -18.069   5.781  1.00  1.28           C  
ATOM    411  C   VAL A  27       6.075 -17.228   4.543  1.00  1.28           C  
ATOM    412  O   VAL A  27       6.901 -17.463   3.669  1.00  1.28           O  
ATOM    413  CB  VAL A  27       4.792 -19.000   5.766  1.00  1.28           C  
ATOM    414  CG1 VAL A  27       4.680 -19.720   4.461  1.00  1.28           C  
ATOM    415  CG2 VAL A  27       4.952 -20.034   6.845  1.00  1.28           C  
ATOM    416  H   VAL A  27       5.179 -17.171   7.530  1.00  1.28           H  
ATOM    417  HA  VAL A  27       6.917 -18.690   5.822  1.00  1.28           H  
ATOM    418  HB  VAL A  27       3.891 -18.412   5.929  1.00  1.28           H  
ATOM    419 1HG1 VAL A  27       3.815 -20.378   4.479  1.00  1.28           H  
ATOM    420 2HG1 VAL A  27       4.565 -18.989   3.674  1.00  1.28           H  
ATOM    421 3HG1 VAL A  27       5.561 -20.293   4.298  1.00  1.28           H  
ATOM    422 1HG2 VAL A  27       4.086 -20.692   6.852  1.00  1.28           H  
ATOM    423 2HG2 VAL A  27       5.854 -20.620   6.660  1.00  1.28           H  
ATOM    424 3HG2 VAL A  27       5.038 -19.543   7.792  1.00  1.28           H  
ATOM    425  N   CYS A  28       5.235 -16.201   4.490  1.00  1.33           N  
ATOM    426  CA  CYS A  28       5.203 -15.335   3.337  1.00  1.33           C  
ATOM    427  C   CYS A  28       6.507 -14.577   3.165  1.00  1.33           C  
ATOM    428  O   CYS A  28       7.027 -14.473   2.054  1.00  1.33           O  
ATOM    429  CB  CYS A  28       4.072 -14.336   3.486  1.00  1.33           C  
ATOM    430  SG  CYS A  28       2.460 -15.095   3.395  1.00  1.33           S  
ATOM    431  H   CYS A  28       4.575 -16.040   5.253  1.00  1.33           H  
ATOM    432  HA  CYS A  28       5.033 -15.951   2.460  1.00  1.33           H  
ATOM    433 1HB  CYS A  28       4.156 -13.823   4.446  1.00  1.33           H  
ATOM    434 2HB  CYS A  28       4.142 -13.590   2.700  1.00  1.33           H  
ATOM    435  HG  CYS A  28       2.512 -15.623   4.646  1.00  1.33           H  
ATOM    436  N   ALA A  29       7.077 -14.086   4.266  1.00  1.38           N  
ATOM    437  CA  ALA A  29       8.330 -13.361   4.172  1.00  1.38           C  
ATOM    438  C   ALA A  29       9.418 -14.268   3.621  1.00  1.38           C  
ATOM    439  O   ALA A  29      10.177 -13.872   2.726  1.00  1.38           O  
ATOM    440  CB  ALA A  29       8.725 -12.834   5.543  1.00  1.38           C  
ATOM    441  H   ALA A  29       6.618 -14.187   5.170  1.00  1.38           H  
ATOM    442  HA  ALA A  29       8.200 -12.530   3.482  1.00  1.38           H  
ATOM    443 1HB  ALA A  29       9.659 -12.283   5.471  1.00  1.38           H  
ATOM    444 2HB  ALA A  29       7.942 -12.181   5.926  1.00  1.38           H  
ATOM    445 3HB  ALA A  29       8.848 -13.680   6.213  1.00  1.38           H  
ATOM    446  N   ALA A  30       9.482 -15.505   4.127  1.00  1.42           N  
ATOM    447  CA  ALA A  30      10.484 -16.443   3.655  1.00  1.42           C  
ATOM    448  C   ALA A  30      10.243 -16.815   2.204  1.00  1.42           C  
ATOM    449  O   ALA A  30      11.170 -16.816   1.385  1.00  1.42           O  
ATOM    450  CB  ALA A  30      10.467 -17.690   4.513  1.00  1.42           C  
ATOM    451  H   ALA A  30       8.845 -15.800   4.869  1.00  1.42           H  
ATOM    452  HA  ALA A  30      11.459 -15.965   3.729  1.00  1.42           H  
ATOM    453 1HB  ALA A  30      11.231 -18.380   4.166  1.00  1.42           H  
ATOM    454 2HB  ALA A  30      10.656 -17.421   5.551  1.00  1.42           H  
ATOM    455 3HB  ALA A  30       9.483 -18.157   4.436  1.00  1.42           H  
ATOM    456  N   LEU A  31       8.985 -17.079   1.857  1.00  1.47           N  
ATOM    457  CA  LEU A  31       8.688 -17.489   0.506  1.00  1.47           C  
ATOM    458  C   LEU A  31       8.988 -16.380  -0.487  1.00  1.47           C  
ATOM    459  O   LEU A  31       9.481 -16.660  -1.566  1.00  1.47           O  
ATOM    460  CB  LEU A  31       7.251 -17.977   0.365  1.00  1.47           C  
ATOM    461  CG  LEU A  31       6.868 -19.324   1.048  1.00  1.47           C  
ATOM    462  CD1 LEU A  31       5.384 -19.537   0.946  1.00  1.47           C  
ATOM    463  CD2 LEU A  31       7.601 -20.468   0.374  1.00  1.47           C  
ATOM    464  H   LEU A  31       8.238 -17.041   2.543  1.00  1.47           H  
ATOM    465  HA  LEU A  31       9.322 -18.328   0.276  1.00  1.47           H  
ATOM    466 1HB  LEU A  31       6.594 -17.212   0.773  1.00  1.47           H  
ATOM    467 2HB  LEU A  31       7.057 -18.097  -0.684  1.00  1.47           H  
ATOM    468  HG  LEU A  31       7.121 -19.279   2.090  1.00  1.47           H  
ATOM    469 1HD1 LEU A  31       5.117 -20.453   1.441  1.00  1.47           H  
ATOM    470 2HD1 LEU A  31       4.869 -18.706   1.418  1.00  1.47           H  
ATOM    471 3HD1 LEU A  31       5.104 -19.598  -0.090  1.00  1.47           H  
ATOM    472 1HD2 LEU A  31       7.342 -21.414   0.829  1.00  1.47           H  
ATOM    473 2HD2 LEU A  31       7.331 -20.497  -0.681  1.00  1.47           H  
ATOM    474 3HD2 LEU A  31       8.654 -20.301   0.480  1.00  1.47           H  
ATOM    475  N   PHE A  32       8.724 -15.114  -0.146  1.00  1.51           N  
ATOM    476  CA  PHE A  32       9.069 -14.041  -1.080  1.00  1.51           C  
ATOM    477  C   PHE A  32      10.577 -13.812  -1.163  1.00  1.51           C  
ATOM    478  O   PHE A  32      11.099 -13.500  -2.238  1.00  1.51           O  
ATOM    479  CB  PHE A  32       8.394 -12.705  -0.737  1.00  1.51           C  
ATOM    480  CG  PHE A  32       6.943 -12.597  -1.165  1.00  1.51           C  
ATOM    481  CD1 PHE A  32       5.933 -12.322  -0.249  1.00  1.51           C  
ATOM    482  CD2 PHE A  32       6.587 -12.806  -2.508  1.00  1.51           C  
ATOM    483  CE1 PHE A  32       4.607 -12.250  -0.653  1.00  1.51           C  
ATOM    484  CE2 PHE A  32       5.260 -12.742  -2.907  1.00  1.51           C  
ATOM    485  CZ  PHE A  32       4.277 -12.465  -1.986  1.00  1.51           C  
ATOM    486  H   PHE A  32       8.283 -14.899   0.747  1.00  1.51           H  
ATOM    487  HA  PHE A  32       8.720 -14.335  -2.068  1.00  1.51           H  
ATOM    488 1HB  PHE A  32       8.438 -12.562   0.348  1.00  1.51           H  
ATOM    489 2HB  PHE A  32       8.949 -11.889  -1.193  1.00  1.51           H  
ATOM    490  HD1 PHE A  32       6.194 -12.169   0.787  1.00  1.51           H  
ATOM    491  HD2 PHE A  32       7.366 -13.031  -3.239  1.00  1.51           H  
ATOM    492  HE1 PHE A  32       3.826 -12.032   0.075  1.00  1.51           H  
ATOM    493  HE2 PHE A  32       4.990 -12.911  -3.947  1.00  1.51           H  
ATOM    494  HZ  PHE A  32       3.248 -12.419  -2.308  1.00  1.51           H  
ATOM    495  N   SER A  33      11.285 -13.981  -0.037  1.00  1.54           N  
ATOM    496  CA  SER A  33      12.724 -13.741   0.022  1.00  1.54           C  
ATOM    497  C   SER A  33      13.506 -14.648  -0.924  1.00  1.54           C  
ATOM    498  O   SER A  33      14.475 -14.210  -1.545  1.00  1.54           O  
ATOM    499  CB  SER A  33      13.231 -13.935   1.441  1.00  1.54           C  
ATOM    500  OG  SER A  33      12.691 -12.965   2.307  1.00  1.54           O  
ATOM    501  H   SER A  33      10.809 -14.234   0.831  1.00  1.54           H  
ATOM    502  HA  SER A  33      12.906 -12.708  -0.271  1.00  1.54           H  
ATOM    503 1HB  SER A  33      12.958 -14.928   1.790  1.00  1.54           H  
ATOM    504 2HB  SER A  33      14.316 -13.872   1.448  1.00  1.54           H  
ATOM    505  HG  SER A  33      11.727 -13.160   2.355  1.00  1.54           H  
ATOM    506  N   ASP A  34      13.081 -15.905  -1.044  1.00  1.56           N  
ATOM    507  CA  ASP A  34      13.772 -16.855  -1.916  1.00  1.56           C  
ATOM    508  C   ASP A  34      12.790 -17.716  -2.695  1.00  1.56           C  
ATOM    509  O   ASP A  34      12.959 -18.934  -2.830  1.00  1.56           O  
ATOM    510  CB  ASP A  34      14.751 -17.714  -1.111  1.00  1.56           C  
ATOM    511  CG  ASP A  34      15.733 -18.497  -2.015  1.00  1.56           C  
ATOM    512  OD1 ASP A  34      15.926 -18.083  -3.140  1.00  1.56           O  
ATOM    513  OD2 ASP A  34      16.301 -19.471  -1.567  1.00  1.56           O  
ATOM    514  H   ASP A  34      12.284 -16.210  -0.478  1.00  1.56           H  
ATOM    515  HA  ASP A  34      14.355 -16.287  -2.641  1.00  1.56           H  
ATOM    516 1HB  ASP A  34      15.325 -17.076  -0.438  1.00  1.56           H  
ATOM    517 2HB  ASP A  34      14.203 -18.422  -0.503  1.00  1.56           H  
ATOM    518  N   VAL A  35      11.808 -17.047  -3.296  1.00  1.57           N  
ATOM    519  CA  VAL A  35      10.742 -17.706  -4.042  1.00  1.57           C  
ATOM    520  C   VAL A  35      11.298 -18.533  -5.202  1.00  1.57           C  
ATOM    521  O   VAL A  35      10.721 -19.555  -5.573  1.00  1.57           O  
ATOM    522  CB  VAL A  35       9.753 -16.630  -4.567  1.00  1.57           C  
ATOM    523  CG1 VAL A  35      10.349 -15.844  -5.710  1.00  1.57           C  
ATOM    524  CG2 VAL A  35       8.433 -17.278  -4.923  1.00  1.57           C  
ATOM    525  H   VAL A  35      11.758 -16.044  -3.156  1.00  1.57           H  
ATOM    526  HA  VAL A  35      10.199 -18.358  -3.369  1.00  1.57           H  
ATOM    527  HB  VAL A  35       9.590 -15.910  -3.783  1.00  1.57           H  
ATOM    528 1HG1 VAL A  35       9.649 -15.076  -6.003  1.00  1.57           H  
ATOM    529 2HG1 VAL A  35      11.278 -15.378  -5.383  1.00  1.57           H  
ATOM    530 3HG1 VAL A  35      10.538 -16.496  -6.556  1.00  1.57           H  
ATOM    531 1HG2 VAL A  35       7.742 -16.515  -5.236  1.00  1.57           H  
ATOM    532 2HG2 VAL A  35       8.583 -17.986  -5.721  1.00  1.57           H  
ATOM    533 3HG2 VAL A  35       8.034 -17.789  -4.045  1.00  1.57           H  
ATOM    534  N   ALA A  36      12.460 -18.132  -5.722  1.00  1.58           N  
ATOM    535  CA  ALA A  36      13.116 -18.833  -6.818  1.00  1.58           C  
ATOM    536  C   ALA A  36      13.434 -20.279  -6.444  1.00  1.58           C  
ATOM    537  O   ALA A  36      13.414 -21.169  -7.299  1.00  1.58           O  
ATOM    538  CB  ALA A  36      14.400 -18.113  -7.183  1.00  1.58           C  
ATOM    539  H   ALA A  36      12.883 -17.296  -5.348  1.00  1.58           H  
ATOM    540  HA  ALA A  36      12.444 -18.839  -7.671  1.00  1.58           H  
ATOM    541 1HB  ALA A  36      14.880 -18.626  -8.016  1.00  1.58           H  
ATOM    542 2HB  ALA A  36      14.172 -17.088  -7.469  1.00  1.58           H  
ATOM    543 3HB  ALA A  36      15.070 -18.112  -6.319  1.00  1.58           H  
ATOM    544  N   LYS A  37      13.745 -20.512  -5.171  1.00  1.57           N  
ATOM    545  CA  LYS A  37      14.064 -21.840  -4.683  1.00  1.57           C  
ATOM    546  C   LYS A  37      12.810 -22.591  -4.368  1.00  1.57           C  
ATOM    547  O   LYS A  37      12.645 -23.747  -4.736  1.00  1.57           O  
ATOM    548  CB  LYS A  37      14.873 -21.774  -3.399  1.00  1.57           C  
ATOM    549  CG  LYS A  37      15.224 -23.121  -2.784  1.00  1.57           C  
ATOM    550  CD  LYS A  37      16.083 -22.915  -1.549  1.00  1.57           C  
ATOM    551  CE  LYS A  37      16.458 -24.219  -0.880  1.00  1.57           C  
ATOM    552  NZ  LYS A  37      17.319 -23.987   0.312  1.00  1.57           N  
ATOM    553  H   LYS A  37      13.722 -19.750  -4.492  1.00  1.57           H  
ATOM    554  HA  LYS A  37      14.616 -22.381  -5.451  1.00  1.57           H  
ATOM    555 1HB  LYS A  37      15.800 -21.228  -3.578  1.00  1.57           H  
ATOM    556 2HB  LYS A  37      14.314 -21.207  -2.647  1.00  1.57           H  
ATOM    557 1HG  LYS A  37      14.305 -23.629  -2.497  1.00  1.57           H  
ATOM    558 2HG  LYS A  37      15.757 -23.734  -3.505  1.00  1.57           H  
ATOM    559 1HD  LYS A  37      16.991 -22.375  -1.830  1.00  1.57           H  
ATOM    560 2HD  LYS A  37      15.530 -22.290  -0.841  1.00  1.57           H  
ATOM    561 1HE  LYS A  37      15.553 -24.733  -0.567  1.00  1.57           H  
ATOM    562 2HE  LYS A  37      16.995 -24.847  -1.590  1.00  1.57           H  
ATOM    563 1HZ  LYS A  37      17.554 -24.871   0.741  1.00  1.57           H  
ATOM    564 2HZ  LYS A  37      18.165 -23.513   0.024  1.00  1.57           H  
ATOM    565 3HZ  LYS A  37      16.822 -23.409   0.977  1.00  1.57           H  
ATOM    566  N   PHE A  38      11.893 -21.916  -3.709  1.00  1.55           N  
ATOM    567  CA  PHE A  38      10.693 -22.581  -3.239  1.00  1.55           C  
ATOM    568  C   PHE A  38       9.861 -23.119  -4.403  1.00  1.55           C  
ATOM    569  O   PHE A  38       9.297 -24.212  -4.324  1.00  1.55           O  
ATOM    570  CB  PHE A  38       9.934 -21.635  -2.349  1.00  1.55           C  
ATOM    571  CG  PHE A  38      10.768 -21.354  -1.129  1.00  1.55           C  
ATOM    572  CD1 PHE A  38      11.076 -20.085  -0.754  1.00  1.55           C  
ATOM    573  CD2 PHE A  38      11.305 -22.375  -0.408  1.00  1.55           C  
ATOM    574  CE1 PHE A  38      11.869 -19.842   0.343  1.00  1.55           C  
ATOM    575  CE2 PHE A  38      12.107 -22.142   0.685  1.00  1.55           C  
ATOM    576  CZ  PHE A  38      12.379 -20.868   1.063  1.00  1.55           C  
ATOM    577  H   PHE A  38      12.075 -20.936  -3.479  1.00  1.55           H  
ATOM    578  HA  PHE A  38      10.996 -23.430  -2.628  1.00  1.55           H  
ATOM    579 1HB  PHE A  38       9.736 -20.700  -2.871  1.00  1.55           H  
ATOM    580 2HB  PHE A  38       8.987 -22.071  -2.045  1.00  1.55           H  
ATOM    581  HD1 PHE A  38      10.682 -19.252  -1.329  1.00  1.55           H  
ATOM    582  HD2 PHE A  38      11.095 -23.378  -0.711  1.00  1.55           H  
ATOM    583  HE1 PHE A  38      12.096 -18.826   0.624  1.00  1.55           H  
ATOM    584  HE2 PHE A  38      12.525 -22.975   1.249  1.00  1.55           H  
ATOM    585  HZ  PHE A  38      13.014 -20.672   1.927  1.00  1.55           H  
ATOM    586  N   LYS A  39       9.835 -22.381  -5.515  1.00  1.53           N  
ATOM    587  CA  LYS A  39       9.118 -22.796  -6.722  1.00  1.53           C  
ATOM    588  C   LYS A  39       9.641 -24.123  -7.291  1.00  1.53           C  
ATOM    589  O   LYS A  39       8.948 -24.785  -8.062  1.00  1.53           O  
ATOM    590  CB  LYS A  39       9.249 -21.723  -7.812  1.00  1.53           C  
ATOM    591  CG  LYS A  39       8.396 -20.457  -7.625  1.00  1.53           C  
ATOM    592  CD  LYS A  39       8.816 -19.365  -8.636  1.00  1.53           C  
ATOM    593  CE  LYS A  39       8.498 -19.754 -10.089  1.00  1.53           C  
ATOM    594  NZ  LYS A  39       7.034 -19.723 -10.397  1.00  1.53           N  
ATOM    595  H   LYS A  39      10.304 -21.474  -5.520  1.00  1.53           H  
ATOM    596  HA  LYS A  39       8.065 -22.925  -6.469  1.00  1.53           H  
ATOM    597 1HB  LYS A  39      10.295 -21.399  -7.859  1.00  1.53           H  
ATOM    598 2HB  LYS A  39       9.000 -22.157  -8.777  1.00  1.53           H  
ATOM    599 1HG  LYS A  39       7.338 -20.695  -7.781  1.00  1.53           H  
ATOM    600 2HG  LYS A  39       8.513 -20.093  -6.615  1.00  1.53           H  
ATOM    601 1HD  LYS A  39       8.300 -18.439  -8.405  1.00  1.53           H  
ATOM    602 2HD  LYS A  39       9.887 -19.188  -8.538  1.00  1.53           H  
ATOM    603 1HE  LYS A  39       9.013 -19.073 -10.763  1.00  1.53           H  
ATOM    604 2HE  LYS A  39       8.866 -20.765 -10.259  1.00  1.53           H  
ATOM    605 1HZ  LYS A  39       6.885 -19.994 -11.355  1.00  1.53           H  
ATOM    606 2HZ  LYS A  39       6.537 -20.359  -9.787  1.00  1.53           H  
ATOM    607 3HZ  LYS A  39       6.662 -18.758 -10.269  1.00  1.53           H  
ATOM    608  N   ALA A  40      10.887 -24.476  -6.970  1.00  1.49           N  
ATOM    609  CA  ALA A  40      11.523 -25.690  -7.452  1.00  1.49           C  
ATOM    610  C   ALA A  40      11.312 -26.894  -6.528  1.00  1.49           C  
ATOM    611  O   ALA A  40      11.813 -27.982  -6.821  1.00  1.49           O  
ATOM    612  CB  ALA A  40      13.014 -25.449  -7.610  1.00  1.49           C  
ATOM    613  H   ALA A  40      11.418 -23.916  -6.307  1.00  1.49           H  
ATOM    614  HA  ALA A  40      11.091 -25.930  -8.422  1.00  1.49           H  
ATOM    615 1HB  ALA A  40      13.487 -26.344  -8.006  1.00  1.49           H  
ATOM    616 2HB  ALA A  40      13.179 -24.615  -8.292  1.00  1.49           H  
ATOM    617 3HB  ALA A  40      13.441 -25.212  -6.637  1.00  1.49           H  
ATOM    618  N   LEU A  41      10.628 -26.707  -5.396  1.00  1.45           N  
ATOM    619  CA  LEU A  41      10.506 -27.791  -4.426  1.00  1.45           C  
ATOM    620  C   LEU A  41       9.125 -28.446  -4.353  1.00  1.45           C  
ATOM    621  O   LEU A  41       8.100 -27.785  -4.463  1.00  1.45           O  
ATOM    622  CB  LEU A  41      10.874 -27.253  -3.044  1.00  1.45           C  
ATOM    623  CG  LEU A  41      12.269 -26.633  -2.927  1.00  1.45           C  
ATOM    624  CD1 LEU A  41      12.461 -26.106  -1.523  1.00  1.45           C  
ATOM    625  CD2 LEU A  41      13.320 -27.655  -3.290  1.00  1.45           C  
ATOM    626  H   LEU A  41      10.202 -25.804  -5.185  1.00  1.45           H  
ATOM    627  HA  LEU A  41      11.224 -28.563  -4.693  1.00  1.45           H  
ATOM    628 1HB  LEU A  41      10.145 -26.492  -2.758  1.00  1.45           H  
ATOM    629 2HB  LEU A  41      10.819 -28.067  -2.337  1.00  1.45           H  
ATOM    630  HG  LEU A  41      12.343 -25.804  -3.602  1.00  1.45           H  
ATOM    631 1HD1 LEU A  41      13.436 -25.648  -1.439  1.00  1.45           H  
ATOM    632 2HD1 LEU A  41      11.710 -25.383  -1.319  1.00  1.45           H  
ATOM    633 3HD1 LEU A  41      12.377 -26.928  -0.812  1.00  1.45           H  
ATOM    634 1HD2 LEU A  41      14.308 -27.201  -3.214  1.00  1.45           H  
ATOM    635 2HD2 LEU A  41      13.254 -28.501  -2.605  1.00  1.45           H  
ATOM    636 3HD2 LEU A  41      13.158 -28.000  -4.312  1.00  1.45           H  
ATOM    637  N   ASP A  42       9.110 -29.758  -4.065  1.00  1.41           N  
ATOM    638  CA  ASP A  42       7.862 -30.512  -3.852  1.00  1.41           C  
ATOM    639  C   ASP A  42       7.216 -30.152  -2.513  1.00  1.41           C  
ATOM    640  O   ASP A  42       6.006 -30.314  -2.315  1.00  1.41           O  
ATOM    641  CB  ASP A  42       8.131 -32.016  -3.871  1.00  1.41           C  
ATOM    642  CG  ASP A  42       8.515 -32.557  -5.242  1.00  1.41           C  
ATOM    643  OD1 ASP A  42       8.343 -31.862  -6.213  1.00  1.41           O  
ATOM    644  OD2 ASP A  42       8.987 -33.664  -5.300  1.00  1.41           O  
ATOM    645  H   ASP A  42       9.991 -30.249  -4.003  1.00  1.41           H  
ATOM    646  HA  ASP A  42       7.161 -30.261  -4.650  1.00  1.41           H  
ATOM    647 1HB  ASP A  42       8.930 -32.248  -3.166  1.00  1.41           H  
ATOM    648 2HB  ASP A  42       7.240 -32.543  -3.529  1.00  1.41           H  
ATOM    649  N   SER A  43       8.051 -29.706  -1.585  1.00  1.39           N  
ATOM    650  CA  SER A  43       7.639 -29.300  -0.251  1.00  1.39           C  
ATOM    651  C   SER A  43       8.642 -28.294   0.254  1.00  1.39           C  
ATOM    652  O   SER A  43       9.814 -28.357  -0.118  1.00  1.39           O  
ATOM    653  CB  SER A  43       7.598 -30.490   0.686  1.00  1.39           C  
ATOM    654  OG  SER A  43       8.881 -30.990   0.922  1.00  1.39           O  
ATOM    655  H   SER A  43       9.023 -29.615  -1.835  1.00  1.39           H  
ATOM    656  HA  SER A  43       6.671 -28.813  -0.296  1.00  1.39           H  
ATOM    657 1HB  SER A  43       7.143 -30.189   1.623  1.00  1.39           H  
ATOM    658 2HB  SER A  43       6.973 -31.272   0.255  1.00  1.39           H  
ATOM    659  HG  SER A  43       9.359 -30.277   1.360  1.00  1.39           H  
ATOM    660  N   VAL A  44       8.220 -27.440   1.173  1.00  1.42           N  
ATOM    661  CA  VAL A  44       9.138 -26.469   1.724  1.00  1.42           C  
ATOM    662  C   VAL A  44       9.349 -26.550   3.225  1.00  1.42           C  
ATOM    663  O   VAL A  44       8.408 -26.500   4.028  1.00  1.42           O  
ATOM    664  CB  VAL A  44       8.673 -25.055   1.363  1.00  1.42           C  
ATOM    665  CG1 VAL A  44       9.599 -24.073   1.981  1.00  1.42           C  
ATOM    666  CG2 VAL A  44       8.666 -24.891  -0.146  1.00  1.42           C  
ATOM    667  H   VAL A  44       7.240 -27.427   1.449  1.00  1.42           H  
ATOM    668  HA  VAL A  44      10.108 -26.620   1.251  1.00  1.42           H  
ATOM    669  HB  VAL A  44       7.672 -24.876   1.759  1.00  1.42           H  
ATOM    670 1HG1 VAL A  44       9.292 -23.068   1.720  1.00  1.42           H  
ATOM    671 2HG1 VAL A  44       9.597 -24.183   3.060  1.00  1.42           H  
ATOM    672 3HG1 VAL A  44      10.589 -24.265   1.610  1.00  1.42           H  
ATOM    673 1HG2 VAL A  44       8.349 -23.881  -0.399  1.00  1.42           H  
ATOM    674 2HG2 VAL A  44       9.650 -25.065  -0.530  1.00  1.42           H  
ATOM    675 3HG2 VAL A  44       7.985 -25.607  -0.591  1.00  1.42           H  
ATOM    676  N   GLU A  45      10.616 -26.673   3.596  1.00  1.49           N  
ATOM    677  CA  GLU A  45      10.998 -26.680   4.990  1.00  1.49           C  
ATOM    678  C   GLU A  45      11.648 -25.347   5.300  1.00  1.49           C  
ATOM    679  O   GLU A  45      12.701 -24.996   4.761  1.00  1.49           O  
ATOM    680  CB  GLU A  45      11.951 -27.829   5.314  1.00  1.49           C  
ATOM    681  CG  GLU A  45      12.338 -27.907   6.793  1.00  1.49           C  
ATOM    682  CD  GLU A  45      13.245 -29.071   7.118  1.00  1.49           C  
ATOM    683  OE1 GLU A  45      13.498 -29.869   6.247  1.00  1.49           O  
ATOM    684  OE2 GLU A  45      13.688 -29.154   8.240  1.00  1.49           O  
ATOM    685  H   GLU A  45      11.330 -26.738   2.884  1.00  1.49           H  
ATOM    686  HA  GLU A  45      10.106 -26.778   5.610  1.00  1.49           H  
ATOM    687 1HB  GLU A  45      11.496 -28.776   5.026  1.00  1.49           H  
ATOM    688 2HB  GLU A  45      12.867 -27.714   4.736  1.00  1.49           H  
ATOM    689 1HG  GLU A  45      12.832 -26.980   7.075  1.00  1.49           H  
ATOM    690 2HG  GLU A  45      11.429 -27.983   7.388  1.00  1.49           H  
ATOM    691  N   PHE A  46      11.041 -24.595   6.181  1.00  1.63           N  
ATOM    692  CA  PHE A  46      11.550 -23.280   6.491  1.00  1.63           C  
ATOM    693  C   PHE A  46      12.590 -23.429   7.582  1.00  1.63           C  
ATOM    694  O   PHE A  46      12.335 -23.171   8.753  1.00  1.63           O  
ATOM    695  CB  PHE A  46      10.395 -22.385   6.901  1.00  1.63           C  
ATOM    696  CG  PHE A  46       9.432 -22.190   5.787  1.00  1.63           C  
ATOM    697  CD1 PHE A  46       8.318 -23.000   5.706  1.00  1.63           C  
ATOM    698  CD2 PHE A  46       9.625 -21.226   4.820  1.00  1.63           C  
ATOM    699  CE1 PHE A  46       7.430 -22.862   4.690  1.00  1.63           C  
ATOM    700  CE2 PHE A  46       8.725 -21.076   3.801  1.00  1.63           C  
ATOM    701  CZ  PHE A  46       7.619 -21.909   3.739  1.00  1.63           C  
ATOM    702  H   PHE A  46      10.191 -24.923   6.620  1.00  1.63           H  
ATOM    703  HA  PHE A  46      12.026 -22.860   5.603  1.00  1.63           H  
ATOM    704 1HB  PHE A  46       9.866 -22.821   7.746  1.00  1.63           H  
ATOM    705 2HB  PHE A  46      10.770 -21.410   7.211  1.00  1.63           H  
ATOM    706  HD1 PHE A  46       8.159 -23.772   6.463  1.00  1.63           H  
ATOM    707  HD2 PHE A  46      10.502 -20.587   4.875  1.00  1.63           H  
ATOM    708  HE1 PHE A  46       6.584 -23.521   4.642  1.00  1.63           H  
ATOM    709  HE2 PHE A  46       8.893 -20.313   3.045  1.00  1.63           H  
ATOM    710  HZ  PHE A  46       6.898 -21.815   2.939  1.00  1.63           H  
ATOM    711  N   THR A  47      13.786 -23.837   7.171  1.00  1.81           N  
ATOM    712  CA  THR A  47      14.868 -24.221   8.088  1.00  1.81           C  
ATOM    713  C   THR A  47      15.372 -23.095   8.993  1.00  1.81           C  
ATOM    714  O   THR A  47      16.032 -23.355   9.998  1.00  1.81           O  
ATOM    715  CB  THR A  47      16.061 -24.795   7.297  1.00  1.81           C  
ATOM    716  OG1 THR A  47      16.545 -23.813   6.369  1.00  1.81           O  
ATOM    717  CG2 THR A  47      15.641 -26.044   6.540  1.00  1.81           C  
ATOM    718  H   THR A  47      13.879 -24.001   6.168  1.00  1.81           H  
ATOM    719  HA  THR A  47      14.486 -25.014   8.732  1.00  1.81           H  
ATOM    720  HB  THR A  47      16.862 -25.048   7.990  1.00  1.81           H  
ATOM    721  HG1 THR A  47      16.931 -23.064   6.853  1.00  1.81           H  
ATOM    722 1HG2 THR A  47      16.490 -26.444   5.990  1.00  1.81           H  
ATOM    723 2HG2 THR A  47      15.284 -26.793   7.247  1.00  1.81           H  
ATOM    724 3HG2 THR A  47      14.846 -25.800   5.843  1.00  1.81           H  
ATOM    725  N   ASP A  48      15.049 -21.853   8.653  1.00  1.99           N  
ATOM    726  CA  ASP A  48      15.442 -20.707   9.464  1.00  1.99           C  
ATOM    727  C   ASP A  48      14.461 -20.466  10.625  1.00  1.99           C  
ATOM    728  O   ASP A  48      14.728 -19.647  11.504  1.00  1.99           O  
ATOM    729  CB  ASP A  48      15.517 -19.452   8.597  1.00  1.99           C  
ATOM    730  CG  ASP A  48      16.642 -19.517   7.564  1.00  1.99           C  
ATOM    731  OD1 ASP A  48      17.596 -20.235   7.776  1.00  1.99           O  
ATOM    732  OD2 ASP A  48      16.530 -18.852   6.567  1.00  1.99           O  
ATOM    733  H   ASP A  48      14.508 -21.713   7.812  1.00  1.99           H  
ATOM    734  HA  ASP A  48      16.427 -20.903   9.885  1.00  1.99           H  
ATOM    735 1HB  ASP A  48      14.568 -19.312   8.082  1.00  1.99           H  
ATOM    736 2HB  ASP A  48      15.676 -18.580   9.235  1.00  1.99           H  
ATOM    737  N   LEU A  49      13.316 -21.160  10.606  1.00  2.13           N  
ATOM    738  CA  LEU A  49      12.266 -20.992  11.604  1.00  2.13           C  
ATOM    739  C   LEU A  49      12.302 -22.195  12.573  1.00  2.13           C  
ATOM    740  O   LEU A  49      11.854 -23.286  12.205  1.00  2.13           O  
ATOM    741  CB  LEU A  49      10.906 -20.885  10.910  1.00  2.13           C  
ATOM    742  CG  LEU A  49       9.746 -20.316  11.750  1.00  2.13           C  
ATOM    743  CD1 LEU A  49       8.573 -19.973  10.812  1.00  2.13           C  
ATOM    744  CD2 LEU A  49       9.353 -21.253  12.835  1.00  2.13           C  
ATOM    745  H   LEU A  49      13.154 -21.847   9.871  1.00  2.13           H  
ATOM    746  HA  LEU A  49      12.431 -20.062  12.116  1.00  2.13           H  
ATOM    747 1HB  LEU A  49      11.020 -20.237  10.044  1.00  2.13           H  
ATOM    748 2HB  LEU A  49      10.640 -21.862  10.553  1.00  2.13           H  
ATOM    749  HG  LEU A  49      10.069 -19.441  12.205  1.00  2.13           H  
ATOM    750 1HD1 LEU A  49       7.765 -19.529  11.373  1.00  2.13           H  
ATOM    751 2HD1 LEU A  49       8.909 -19.262  10.059  1.00  2.13           H  
ATOM    752 3HD1 LEU A  49       8.213 -20.868  10.319  1.00  2.13           H  
ATOM    753 1HD2 LEU A  49       8.582 -20.812  13.424  1.00  2.13           H  
ATOM    754 2HD2 LEU A  49       9.005 -22.158  12.417  1.00  2.13           H  
ATOM    755 3HD2 LEU A  49      10.190 -21.438  13.457  1.00  2.13           H  
ATOM    756  N   PRO A  50      12.722 -22.021  13.844  1.00  2.17           N  
ATOM    757  CA  PRO A  50      12.991 -23.073  14.830  1.00  2.17           C  
ATOM    758  C   PRO A  50      11.977 -24.219  14.953  1.00  2.17           C  
ATOM    759  O   PRO A  50      12.369 -25.340  15.281  1.00  2.17           O  
ATOM    760  CB  PRO A  50      13.001 -22.265  16.135  1.00  2.17           C  
ATOM    761  CG  PRO A  50      13.508 -20.904  15.740  1.00  2.17           C  
ATOM    762  CD  PRO A  50      12.921 -20.643  14.383  1.00  2.17           C  
ATOM    763  HA  PRO A  50      13.992 -23.483  14.632  1.00  2.17           H  
ATOM    764 1HB  PRO A  50      11.990 -22.233  16.565  1.00  2.17           H  
ATOM    765 2HB  PRO A  50      13.645 -22.760  16.876  1.00  2.17           H  
ATOM    766 1HG  PRO A  50      13.196 -20.148  16.484  1.00  2.17           H  
ATOM    767 2HG  PRO A  50      14.608 -20.902  15.729  1.00  2.17           H  
ATOM    768 1HD  PRO A  50      11.973 -20.094  14.457  1.00  2.17           H  
ATOM    769 2HD  PRO A  50      13.686 -20.092  13.813  1.00  2.17           H  
ATOM    770  N   ARG A  51      10.692 -23.956  14.738  1.00  2.10           N  
ATOM    771  CA  ARG A  51       9.684 -25.004  14.871  1.00  2.10           C  
ATOM    772  C   ARG A  51       8.757 -25.162  13.673  1.00  2.10           C  
ATOM    773  O   ARG A  51       7.646 -25.659  13.832  1.00  2.10           O  
ATOM    774  CB  ARG A  51       8.802 -24.754  16.083  1.00  2.10           C  
ATOM    775  CG  ARG A  51       9.485 -24.830  17.437  1.00  2.10           C  
ATOM    776  CD  ARG A  51       8.492 -24.645  18.539  1.00  2.10           C  
ATOM    777  NE  ARG A  51       7.506 -25.728  18.551  1.00  2.10           N  
ATOM    778  CZ  ARG A  51       6.396 -25.755  19.316  1.00  2.10           C  
ATOM    779  NH1 ARG A  51       6.142 -24.769  20.144  1.00  2.10           N  
ATOM    780  NH2 ARG A  51       5.560 -26.782  19.230  1.00  2.10           N  
ATOM    781  H   ARG A  51      10.405 -23.032  14.468  1.00  2.10           H  
ATOM    782  HA  ARG A  51      10.201 -25.950  15.014  1.00  2.10           H  
ATOM    783 1HB  ARG A  51       8.356 -23.762  16.000  1.00  2.10           H  
ATOM    784 2HB  ARG A  51       7.984 -25.476  16.087  1.00  2.10           H  
ATOM    785 1HG  ARG A  51       9.964 -25.802  17.553  1.00  2.10           H  
ATOM    786 2HG  ARG A  51      10.235 -24.043  17.516  1.00  2.10           H  
ATOM    787 1HD  ARG A  51       8.999 -24.628  19.505  1.00  2.10           H  
ATOM    788 2HD  ARG A  51       7.961 -23.707  18.397  1.00  2.10           H  
ATOM    789  HE  ARG A  51       7.659 -26.505  17.926  1.00  2.10           H  
ATOM    790 1HH1 ARG A  51       6.798 -23.969  20.224  1.00  2.10           H  
ATOM    791 2HH1 ARG A  51       5.318 -24.787  20.718  1.00  2.10           H  
ATOM    792 1HH2 ARG A  51       5.754 -27.540  18.588  1.00  2.10           H  
ATOM    793 2HH2 ARG A  51       4.724 -26.803  19.795  1.00  2.10           H  
ATOM    794  N   SER A  52       9.162 -24.747  12.483  1.00  1.94           N  
ATOM    795  CA  SER A  52       8.200 -24.847  11.385  1.00  1.94           C  
ATOM    796  C   SER A  52       7.892 -26.293  10.980  1.00  1.94           C  
ATOM    797  O   SER A  52       8.798 -27.129  10.968  1.00  1.94           O  
ATOM    798  CB  SER A  52       8.697 -24.136  10.144  1.00  1.94           C  
ATOM    799  OG  SER A  52       7.792 -24.257   9.054  1.00  1.94           O  
ATOM    800  H   SER A  52      10.097 -24.347  12.351  1.00  1.94           H  
ATOM    801  HA  SER A  52       7.312 -24.339  11.736  1.00  1.94           H  
ATOM    802 1HB  SER A  52       8.825 -23.108  10.361  1.00  1.94           H  
ATOM    803 2HB  SER A  52       9.675 -24.531   9.862  1.00  1.94           H  
ATOM    804  HG  SER A  52       7.606 -25.223   8.916  1.00  1.94           H  
ATOM    805  N   PRO A  53       6.628 -26.621  10.657  1.00  1.76           N  
ATOM    806  CA  PRO A  53       6.203 -27.853  10.043  1.00  1.76           C  
ATOM    807  C   PRO A  53       6.648 -27.760   8.601  1.00  1.76           C  
ATOM    808  O   PRO A  53       6.960 -26.659   8.137  1.00  1.76           O  
ATOM    809  CB  PRO A  53       4.679 -27.822  10.210  1.00  1.76           C  
ATOM    810  CG  PRO A  53       4.342 -26.368  10.247  1.00  1.76           C  
ATOM    811  CD  PRO A  53       5.508 -25.715  10.966  1.00  1.76           C  
ATOM    812  HA  PRO A  53       6.666 -28.710  10.555  1.00  1.76           H  
ATOM    813 1HB  PRO A  53       4.198 -28.347   9.365  1.00  1.76           H  
ATOM    814 2HB  PRO A  53       4.385 -28.350  11.131  1.00  1.76           H  
ATOM    815 1HG  PRO A  53       4.201 -25.993   9.228  1.00  1.76           H  
ATOM    816 2HG  PRO A  53       3.396 -26.208  10.787  1.00  1.76           H  
ATOM    817 1HD  PRO A  53       5.653 -24.740  10.533  1.00  1.76           H  
ATOM    818 2HD  PRO A  53       5.329 -25.675  12.058  1.00  1.76           H  
ATOM    819  N   VAL A  54       6.718 -28.877   7.900  1.00  1.59           N  
ATOM    820  CA  VAL A  54       7.029 -28.804   6.479  1.00  1.59           C  
ATOM    821  C   VAL A  54       5.744 -28.553   5.712  1.00  1.59           C  
ATOM    822  O   VAL A  54       4.740 -29.229   5.950  1.00  1.59           O  
ATOM    823  CB  VAL A  54       7.702 -30.093   5.990  1.00  1.59           C  
ATOM    824  CG1 VAL A  54       7.941 -30.011   4.478  1.00  1.59           C  
ATOM    825  CG2 VAL A  54       9.012 -30.277   6.731  1.00  1.59           C  
ATOM    826  H   VAL A  54       6.506 -29.768   8.327  1.00  1.59           H  
ATOM    827  HA  VAL A  54       7.711 -27.969   6.303  1.00  1.59           H  
ATOM    828  HB  VAL A  54       7.046 -30.941   6.179  1.00  1.59           H  
ATOM    829 1HG1 VAL A  54       8.415 -30.927   4.129  1.00  1.59           H  
ATOM    830 2HG1 VAL A  54       6.992 -29.879   3.969  1.00  1.59           H  
ATOM    831 3HG1 VAL A  54       8.589 -29.168   4.261  1.00  1.59           H  
ATOM    832 1HG2 VAL A  54       9.503 -31.190   6.395  1.00  1.59           H  
ATOM    833 2HG2 VAL A  54       9.656 -29.429   6.531  1.00  1.59           H  
ATOM    834 3HG2 VAL A  54       8.824 -30.340   7.802  1.00  1.59           H  
ATOM    835  N   LEU A  55       5.748 -27.557   4.835  1.00  1.45           N  
ATOM    836  CA  LEU A  55       4.543 -27.258   4.083  1.00  1.45           C  
ATOM    837  C   LEU A  55       4.658 -27.770   2.648  1.00  1.45           C  
ATOM    838  O   LEU A  55       5.458 -27.262   1.862  1.00  1.45           O  
ATOM    839  CB  LEU A  55       4.243 -25.751   4.087  1.00  1.45           C  
ATOM    840  CG  LEU A  55       4.090 -25.047   5.493  1.00  1.45           C  
ATOM    841  CD1 LEU A  55       3.737 -23.563   5.291  1.00  1.45           C  
ATOM    842  CD2 LEU A  55       3.023 -25.724   6.310  1.00  1.45           C  
ATOM    843  H   LEU A  55       6.608 -27.035   4.662  1.00  1.45           H  
ATOM    844  HA  LEU A  55       3.703 -27.766   4.552  1.00  1.45           H  
ATOM    845 1HB  LEU A  55       5.061 -25.258   3.581  1.00  1.45           H  
ATOM    846 2HB  LEU A  55       3.325 -25.578   3.518  1.00  1.45           H  
ATOM    847  HG  LEU A  55       5.045 -25.103   6.029  1.00  1.45           H  
ATOM    848 1HD1 LEU A  55       3.645 -23.078   6.263  1.00  1.45           H  
ATOM    849 2HD1 LEU A  55       4.492 -23.060   4.713  1.00  1.45           H  
ATOM    850 3HD1 LEU A  55       2.788 -23.501   4.761  1.00  1.45           H  
ATOM    851 1HD2 LEU A  55       2.943 -25.219   7.269  1.00  1.45           H  
ATOM    852 2HD2 LEU A  55       2.064 -25.665   5.789  1.00  1.45           H  
ATOM    853 3HD2 LEU A  55       3.285 -26.773   6.469  1.00  1.45           H  
ATOM    854  N   LYS A  56       3.867 -28.787   2.320  1.00  1.35           N  
ATOM    855  CA  LYS A  56       3.871 -29.421   0.997  1.00  1.35           C  
ATOM    856  C   LYS A  56       3.567 -28.349  -0.032  1.00  1.35           C  
ATOM    857  O   LYS A  56       2.785 -27.451   0.265  1.00  1.35           O  
ATOM    858  CB  LYS A  56       2.831 -30.543   0.901  1.00  1.35           C  
ATOM    859  CG  LYS A  56       2.888 -31.345  -0.402  1.00  1.35           C  
ATOM    860  CD  LYS A  56       1.827 -32.434  -0.445  1.00  1.35           C  
ATOM    861  CE  LYS A  56       1.938 -33.240  -1.730  1.00  1.35           C  
ATOM    862  NZ  LYS A  56       0.812 -34.194  -1.886  1.00  1.35           N  
ATOM    863  H   LYS A  56       3.237 -29.147   3.027  1.00  1.35           H  
ATOM    864  HA  LYS A  56       4.852 -29.833   0.792  1.00  1.35           H  
ATOM    865 1HB  LYS A  56       2.958 -31.234   1.734  1.00  1.35           H  
ATOM    866 2HB  LYS A  56       1.835 -30.118   0.977  1.00  1.35           H  
ATOM    867 1HG  LYS A  56       2.707 -30.692  -1.245  1.00  1.35           H  
ATOM    868 2HG  LYS A  56       3.877 -31.790  -0.519  1.00  1.35           H  
ATOM    869 1HD  LYS A  56       1.938 -33.098   0.411  1.00  1.35           H  
ATOM    870 2HD  LYS A  56       0.834 -31.976  -0.406  1.00  1.35           H  
ATOM    871 1HE  LYS A  56       1.952 -32.560  -2.580  1.00  1.35           H  
ATOM    872 2HE  LYS A  56       2.872 -33.799  -1.713  1.00  1.35           H  
ATOM    873 1HZ  LYS A  56       0.918 -34.702  -2.749  1.00  1.35           H  
ATOM    874 2HZ  LYS A  56       0.782 -34.836  -1.115  1.00  1.35           H  
ATOM    875 3HZ  LYS A  56      -0.070 -33.647  -1.928  1.00  1.35           H  
ATOM    876  N   GLU A  57       4.153 -28.410  -1.237  1.00  1.29           N  
ATOM    877  CA  GLU A  57       3.834 -27.390  -2.246  1.00  1.29           C  
ATOM    878  C   GLU A  57       2.342 -27.094  -2.364  1.00  1.29           C  
ATOM    879  O   GLU A  57       1.938 -25.937  -2.466  1.00  1.29           O  
ATOM    880  CB  GLU A  57       4.256 -27.791  -3.657  1.00  1.29           C  
ATOM    881  CG  GLU A  57       3.798 -26.717  -4.660  1.00  1.29           C  
ATOM    882  CD  GLU A  57       3.985 -27.008  -6.135  1.00  1.29           C  
ATOM    883  OE1 GLU A  57       4.661 -27.935  -6.504  1.00  1.29           O  
ATOM    884  OE2 GLU A  57       3.354 -26.293  -6.898  1.00  1.29           O  
ATOM    885  H   GLU A  57       4.814 -29.154  -1.471  1.00  1.29           H  
ATOM    886  HA  GLU A  57       4.355 -26.478  -1.976  1.00  1.29           H  
ATOM    887 1HB  GLU A  57       5.342 -27.889  -3.712  1.00  1.29           H  
ATOM    888 2HB  GLU A  57       3.812 -28.750  -3.927  1.00  1.29           H  
ATOM    889 1HG  GLU A  57       2.744 -26.545  -4.482  1.00  1.29           H  
ATOM    890 2HG  GLU A  57       4.320 -25.792  -4.419  1.00  1.29           H  
ATOM    891  N   GLU A  58       1.528 -28.145  -2.323  1.00  1.27           N  
ATOM    892  CA  GLU A  58       0.084 -28.069  -2.489  1.00  1.27           C  
ATOM    893  C   GLU A  58      -0.580 -27.205  -1.424  1.00  1.27           C  
ATOM    894  O   GLU A  58      -1.688 -26.705  -1.645  1.00  1.27           O  
ATOM    895  CB  GLU A  58      -0.518 -29.479  -2.460  1.00  1.27           C  
ATOM    896  CG  GLU A  58      -0.168 -30.333  -3.688  1.00  1.27           C  
ATOM    897  CD  GLU A  58      -0.694 -31.774  -3.630  1.00  1.27           C  
ATOM    898  OE1 GLU A  58      -1.146 -32.213  -2.583  1.00  1.27           O  
ATOM    899  OE2 GLU A  58      -0.597 -32.450  -4.624  1.00  1.27           O  
ATOM    900  H   GLU A  58       1.951 -29.051  -2.200  1.00  1.27           H  
ATOM    901  HA  GLU A  58      -0.121 -27.620  -3.460  1.00  1.27           H  
ATOM    902 1HB  GLU A  58      -0.167 -30.001  -1.569  1.00  1.27           H  
ATOM    903 2HB  GLU A  58      -1.603 -29.410  -2.389  1.00  1.27           H  
ATOM    904 1HG  GLU A  58      -0.574 -29.847  -4.575  1.00  1.27           H  
ATOM    905 2HG  GLU A  58       0.918 -30.354  -3.789  1.00  1.27           H  
ATOM    906  N   HIS A  59       0.080 -27.069  -0.265  1.00  1.27           N  
ATOM    907  CA  HIS A  59      -0.427 -26.303   0.852  1.00  1.27           C  
ATOM    908  C   HIS A  59       0.290 -24.960   1.012  1.00  1.27           C  
ATOM    909  O   HIS A  59       0.209 -24.326   2.067  1.00  1.27           O  
ATOM    910  CB  HIS A  59      -0.332 -27.108   2.145  1.00  1.27           C  
ATOM    911  CG  HIS A  59      -1.186 -28.351   2.124  1.00  1.27           C  
ATOM    912  ND1 HIS A  59      -0.768 -29.516   1.524  1.00  1.27           N  
ATOM    913  CD2 HIS A  59      -2.420 -28.618   2.631  1.00  1.27           C  
ATOM    914  CE1 HIS A  59      -1.697 -30.442   1.656  1.00  1.27           C  
ATOM    915  NE2 HIS A  59      -2.702 -29.934   2.325  1.00  1.27           N  
ATOM    916  H   HIS A  59       1.006 -27.471  -0.170  1.00  1.27           H  
ATOM    917  HA  HIS A  59      -1.467 -26.096   0.682  1.00  1.27           H  
ATOM    918 1HB  HIS A  59       0.709 -27.406   2.306  1.00  1.27           H  
ATOM    919 2HB  HIS A  59      -0.636 -26.489   2.986  1.00  1.27           H  
ATOM    920  HD2 HIS A  59      -3.064 -27.933   3.184  1.00  1.27           H  
ATOM    921  HE1 HIS A  59      -1.639 -31.464   1.283  1.00  1.27           H  
ATOM    922  HE2 HIS A  59      -3.550 -30.468   2.575  1.00  1.27           H  
ATOM    923  N   LEU A  60       1.007 -24.518  -0.019  1.00  1.30           N  
ATOM    924  CA  LEU A  60       1.600 -23.195   0.039  1.00  1.30           C  
ATOM    925  C   LEU A  60       0.576 -22.256  -0.587  1.00  1.30           C  
ATOM    926  O   LEU A  60      -0.159 -22.681  -1.478  1.00  1.30           O  
ATOM    927  CB  LEU A  60       2.921 -23.112  -0.726  1.00  1.30           C  
ATOM    928  CG  LEU A  60       4.039 -24.006  -0.246  1.00  1.30           C  
ATOM    929  CD1 LEU A  60       5.206 -23.841  -1.182  1.00  1.30           C  
ATOM    930  CD2 LEU A  60       4.436 -23.654   1.171  1.00  1.30           C  
ATOM    931  H   LEU A  60       1.123 -25.086  -0.859  1.00  1.30           H  
ATOM    932  HA  LEU A  60       1.791 -22.957   1.075  1.00  1.30           H  
ATOM    933 1HB  LEU A  60       2.724 -23.390  -1.757  1.00  1.30           H  
ATOM    934 2HB  LEU A  60       3.280 -22.084  -0.713  1.00  1.30           H  
ATOM    935  HG  LEU A  60       3.707 -25.041  -0.273  1.00  1.30           H  
ATOM    936 1HD1 LEU A  60       5.996 -24.489  -0.865  1.00  1.30           H  
ATOM    937 2HD1 LEU A  60       4.903 -24.107  -2.196  1.00  1.30           H  
ATOM    938 3HD1 LEU A  60       5.548 -22.806  -1.164  1.00  1.30           H  
ATOM    939 1HD2 LEU A  60       5.243 -24.316   1.481  1.00  1.30           H  
ATOM    940 2HD2 LEU A  60       4.772 -22.636   1.212  1.00  1.30           H  
ATOM    941 3HD2 LEU A  60       3.577 -23.782   1.829  1.00  1.30           H  
ATOM    942  N   PRO A  61       0.484 -20.988  -0.185  1.00  1.34           N  
ATOM    943  CA  PRO A  61      -0.417 -20.034  -0.787  1.00  1.34           C  
ATOM    944  C   PRO A  61      -0.160 -19.928  -2.289  1.00  1.34           C  
ATOM    945  O   PRO A  61       1.000 -19.964  -2.738  1.00  1.34           O  
ATOM    946  CB  PRO A  61      -0.096 -18.743  -0.029  1.00  1.34           C  
ATOM    947  CG  PRO A  61       0.481 -19.215   1.298  1.00  1.34           C  
ATOM    948  CD  PRO A  61       1.254 -20.472   0.973  1.00  1.34           C  
ATOM    949  HA  PRO A  61      -1.446 -20.375  -0.592  1.00  1.34           H  
ATOM    950 1HB  PRO A  61       0.540 -18.105  -0.612  1.00  1.34           H  
ATOM    951 2HB  PRO A  61      -1.003 -18.165   0.133  1.00  1.34           H  
ATOM    952 1HG  PRO A  61       1.085 -18.419   1.770  1.00  1.34           H  
ATOM    953 2HG  PRO A  61      -0.341 -19.426   1.988  1.00  1.34           H  
ATOM    954 1HD  PRO A  61       2.298 -20.255   0.706  1.00  1.34           H  
ATOM    955 2HD  PRO A  61       1.162 -21.120   1.852  1.00  1.34           H  
ATOM    956  N   SER A  62      -1.233 -19.728  -3.059  1.00  1.40           N  
ATOM    957  CA  SER A  62      -1.167 -19.619  -4.519  1.00  1.40           C  
ATOM    958  C   SER A  62      -0.316 -18.437  -4.987  1.00  1.40           C  
ATOM    959  O   SER A  62       0.255 -18.450  -6.078  1.00  1.40           O  
ATOM    960  CB  SER A  62      -2.579 -19.495  -5.063  1.00  1.40           C  
ATOM    961  OG  SER A  62      -3.167 -18.288  -4.665  1.00  1.40           O  
ATOM    962  H   SER A  62      -2.142 -19.696  -2.620  1.00  1.40           H  
ATOM    963  HA  SER A  62      -0.727 -20.537  -4.906  1.00  1.40           H  
ATOM    964 1HB  SER A  62      -2.568 -19.554  -6.146  1.00  1.40           H  
ATOM    965 2HB  SER A  62      -3.176 -20.329  -4.698  1.00  1.40           H  
ATOM    966  HG  SER A  62      -2.756 -17.602  -5.203  1.00  1.40           H  
ATOM    967  N   ALA A  63      -0.161 -17.443  -4.110  1.00  1.46           N  
ATOM    968  CA  ALA A  63       0.648 -16.251  -4.369  1.00  1.46           C  
ATOM    969  C   ALA A  63       2.111 -16.621  -4.622  1.00  1.46           C  
ATOM    970  O   ALA A  63       2.853 -15.854  -5.245  1.00  1.46           O  
ATOM    971  CB  ALA A  63       0.560 -15.286  -3.201  1.00  1.46           C  
ATOM    972  H   ALA A  63      -0.649 -17.518  -3.229  1.00  1.46           H  
ATOM    973  HA  ALA A  63       0.257 -15.766  -5.264  1.00  1.46           H  
ATOM    974 1HB  ALA A  63       1.148 -14.392  -3.421  1.00  1.46           H  
ATOM    975 2HB  ALA A  63      -0.480 -15.005  -3.037  1.00  1.46           H  
ATOM    976 3HB  ALA A  63       0.953 -15.767  -2.305  1.00  1.46           H  
ATOM    977  N   PHE A  64       2.522 -17.784  -4.102  1.00  1.53           N  
ATOM    978  CA  PHE A  64       3.884 -18.255  -4.214  1.00  1.53           C  
ATOM    979  C   PHE A  64       3.988 -19.416  -5.176  1.00  1.53           C  
ATOM    980  O   PHE A  64       4.913 -19.480  -5.988  1.00  1.53           O  
ATOM    981  CB  PHE A  64       4.339 -18.722  -2.867  1.00  1.53           C  
ATOM    982  CG  PHE A  64       4.262 -17.666  -1.934  1.00  1.53           C  
ATOM    983  CD1 PHE A  64       3.257 -17.662  -1.034  1.00  1.53           C  
ATOM    984  CD2 PHE A  64       5.160 -16.669  -1.936  1.00  1.53           C  
ATOM    985  CE1 PHE A  64       3.133 -16.660  -0.122  1.00  1.53           C  
ATOM    986  CE2 PHE A  64       5.057 -15.693  -1.034  1.00  1.53           C  
ATOM    987  CZ  PHE A  64       4.045 -15.670  -0.127  1.00  1.53           C  
ATOM    988  H   PHE A  64       1.858 -18.378  -3.612  1.00  1.53           H  
ATOM    989  HA  PHE A  64       4.512 -17.437  -4.545  1.00  1.53           H  
ATOM    990 1HB  PHE A  64       3.707 -19.543  -2.517  1.00  1.53           H  
ATOM    991 2HB  PHE A  64       5.368 -19.078  -2.914  1.00  1.53           H  
ATOM    992  HD1 PHE A  64       2.562 -18.485  -1.067  1.00  1.53           H  
ATOM    993  HD2 PHE A  64       5.979 -16.667  -2.658  1.00  1.53           H  
ATOM    994  HE1 PHE A  64       2.320 -16.660   0.603  1.00  1.53           H  
ATOM    995  HE2 PHE A  64       5.783 -14.933  -1.027  1.00  1.53           H  
ATOM    996  HZ  PHE A  64       3.981 -14.861   0.587  1.00  1.53           H  
ATOM    997  N   ARG A  65       2.995 -20.306  -5.153  1.00  1.60           N  
ATOM    998  CA  ARG A  65       3.060 -21.477  -6.025  1.00  1.60           C  
ATOM    999  C   ARG A  65       3.107 -21.059  -7.480  1.00  1.60           C  
ATOM   1000  O   ARG A  65       3.818 -21.649  -8.297  1.00  1.60           O  
ATOM   1001  CB  ARG A  65       1.844 -22.361  -5.873  1.00  1.60           C  
ATOM   1002  CG  ARG A  65       1.698 -23.103  -4.588  1.00  1.60           C  
ATOM   1003  CD  ARG A  65       0.531 -23.997  -4.675  1.00  1.60           C  
ATOM   1004  NE  ARG A  65       0.768 -25.049  -5.673  1.00  1.60           N  
ATOM   1005  CZ  ARG A  65      -0.159 -25.839  -6.218  1.00  1.60           C  
ATOM   1006  NH1 ARG A  65      -1.430 -25.729  -5.885  1.00  1.60           N  
ATOM   1007  NH2 ARG A  65       0.243 -26.730  -7.103  1.00  1.60           N  
ATOM   1008  H   ARG A  65       2.233 -20.199  -4.484  1.00  1.60           H  
ATOM   1009  HA  ARG A  65       3.957 -22.047  -5.785  1.00  1.60           H  
ATOM   1010 1HB  ARG A  65       0.963 -21.753  -5.982  1.00  1.60           H  
ATOM   1011 2HB  ARG A  65       1.832 -23.096  -6.679  1.00  1.60           H  
ATOM   1012 1HG  ARG A  65       2.584 -23.709  -4.391  1.00  1.60           H  
ATOM   1013 2HG  ARG A  65       1.538 -22.399  -3.767  1.00  1.60           H  
ATOM   1014 1HD  ARG A  65       0.340 -24.463  -3.708  1.00  1.60           H  
ATOM   1015 2HD  ARG A  65      -0.342 -23.425  -4.980  1.00  1.60           H  
ATOM   1016  HE  ARG A  65       1.740 -25.216  -5.991  1.00  1.60           H  
ATOM   1017 1HH1 ARG A  65      -1.712 -25.038  -5.200  1.00  1.60           H  
ATOM   1018 2HH1 ARG A  65      -2.119 -26.335  -6.306  1.00  1.60           H  
ATOM   1019 1HH2 ARG A  65       1.254 -26.767  -7.324  1.00  1.60           H  
ATOM   1020 2HH2 ARG A  65      -0.412 -27.352  -7.545  1.00  1.60           H  
ATOM   1021  N   PHE A  66       2.367 -20.005  -7.795  1.00  1.67           N  
ATOM   1022  CA  PHE A  66       2.283 -19.515  -9.145  1.00  1.67           C  
ATOM   1023  C   PHE A  66       2.976 -18.164  -9.257  1.00  1.67           C  
ATOM   1024  O   PHE A  66       2.658 -17.368 -10.143  1.00  1.67           O  
ATOM   1025  CB  PHE A  66       0.814 -19.431  -9.524  1.00  1.67           C  
ATOM   1026  CG  PHE A  66       0.150 -20.769  -9.318  1.00  1.67           C  
ATOM   1027  CD1 PHE A  66      -0.688 -20.957  -8.239  1.00  1.67           C  
ATOM   1028  CD2 PHE A  66       0.397 -21.842 -10.155  1.00  1.67           C  
ATOM   1029  CE1 PHE A  66      -1.281 -22.177  -7.992  1.00  1.67           C  
ATOM   1030  CE2 PHE A  66      -0.193 -23.070  -9.915  1.00  1.67           C  
ATOM   1031  CZ  PHE A  66      -1.034 -23.235  -8.831  1.00  1.67           C  
ATOM   1032  H   PHE A  66       1.801 -19.539  -7.084  1.00  1.67           H  
ATOM   1033  HA  PHE A  66       2.782 -20.218  -9.811  1.00  1.67           H  
ATOM   1034 1HB  PHE A  66       0.310 -18.688  -8.901  1.00  1.67           H  
ATOM   1035 2HB  PHE A  66       0.707 -19.138 -10.566  1.00  1.67           H  
ATOM   1036  HD1 PHE A  66      -0.868 -20.118  -7.580  1.00  1.67           H  
ATOM   1037  HD2 PHE A  66       1.069 -21.714 -11.006  1.00  1.67           H  
ATOM   1038  HE1 PHE A  66      -1.941 -22.301  -7.134  1.00  1.67           H  
ATOM   1039  HE2 PHE A  66       0.009 -23.909 -10.580  1.00  1.67           H  
ATOM   1040  HZ  PHE A  66      -1.497 -24.201  -8.643  1.00  1.67           H  
ATOM   1041  N   TYR A  67       3.942 -17.906  -8.367  1.00  1.74           N  
ATOM   1042  CA  TYR A  67       4.617 -16.619  -8.375  1.00  1.74           C  
ATOM   1043  C   TYR A  67       5.203 -16.304  -9.724  1.00  1.74           C  
ATOM   1044  O   TYR A  67       5.931 -17.118 -10.317  1.00  1.74           O  
ATOM   1045  CB  TYR A  67       5.758 -16.561  -7.375  1.00  1.74           C  
ATOM   1046  CG  TYR A  67       6.435 -15.223  -7.353  1.00  1.74           C  
ATOM   1047  CD1 TYR A  67       5.868 -14.192  -6.635  1.00  1.74           C  
ATOM   1048  CD2 TYR A  67       7.595 -15.009  -8.082  1.00  1.74           C  
ATOM   1049  CE1 TYR A  67       6.457 -12.944  -6.631  1.00  1.74           C  
ATOM   1050  CE2 TYR A  67       8.184 -13.763  -8.084  1.00  1.74           C  
ATOM   1051  CZ  TYR A  67       7.621 -12.734  -7.362  1.00  1.74           C  
ATOM   1052  OH  TYR A  67       8.211 -11.495  -7.366  1.00  1.74           O  
ATOM   1053  H   TYR A  67       4.200 -18.592  -7.659  1.00  1.74           H  
ATOM   1054  HA  TYR A  67       3.899 -15.852  -8.130  1.00  1.74           H  
ATOM   1055 1HB  TYR A  67       5.380 -16.750  -6.399  1.00  1.74           H  
ATOM   1056 2HB  TYR A  67       6.487 -17.323  -7.594  1.00  1.74           H  
ATOM   1057  HD1 TYR A  67       4.950 -14.371  -6.069  1.00  1.74           H  
ATOM   1058  HD2 TYR A  67       8.035 -15.822  -8.656  1.00  1.74           H  
ATOM   1059  HE1 TYR A  67       6.007 -12.129  -6.061  1.00  1.74           H  
ATOM   1060  HE2 TYR A  67       9.096 -13.591  -8.659  1.00  1.74           H  
ATOM   1061  HH  TYR A  67       9.014 -11.527  -7.897  1.00  1.74           H  
ATOM   1062  N   ASP A  68       4.909 -15.102 -10.197  1.00  1.82           N  
ATOM   1063  CA  ASP A  68       5.416 -14.637 -11.468  1.00  1.82           C  
ATOM   1064  C   ASP A  68       5.340 -13.118 -11.522  1.00  1.82           C  
ATOM   1065  O   ASP A  68       4.332 -12.513 -11.156  1.00  1.82           O  
ATOM   1066  CB  ASP A  68       4.641 -15.274 -12.627  1.00  1.82           C  
ATOM   1067  CG  ASP A  68       5.331 -15.135 -13.982  1.00  1.82           C  
ATOM   1068  OD1 ASP A  68       5.475 -14.017 -14.461  1.00  1.82           O  
ATOM   1069  OD2 ASP A  68       5.711 -16.141 -14.534  1.00  1.82           O  
ATOM   1070  H   ASP A  68       4.303 -14.503  -9.654  1.00  1.82           H  
ATOM   1071  HA  ASP A  68       6.463 -14.930 -11.552  1.00  1.82           H  
ATOM   1072 1HB  ASP A  68       4.492 -16.338 -12.425  1.00  1.82           H  
ATOM   1073 2HB  ASP A  68       3.650 -14.821 -12.691  1.00  1.82           H  
ATOM   1074  N   GLU A  69       6.387 -12.507 -12.055  1.00  1.89           N  
ATOM   1075  CA  GLU A  69       6.484 -11.057 -12.197  1.00  1.89           C  
ATOM   1076  C   GLU A  69       5.404 -10.469 -13.117  1.00  1.89           C  
ATOM   1077  O   GLU A  69       5.109  -9.268 -13.048  1.00  1.89           O  
ATOM   1078  CB  GLU A  69       7.877 -10.683 -12.704  1.00  1.89           C  
ATOM   1079  CG  GLU A  69       8.990 -10.925 -11.688  1.00  1.89           C  
ATOM   1080  CD  GLU A  69      10.366 -10.556 -12.203  1.00  1.89           C  
ATOM   1081  OE1 GLU A  69      10.481 -10.211 -13.356  1.00  1.89           O  
ATOM   1082  OE2 GLU A  69      11.297 -10.616 -11.436  1.00  1.89           O  
ATOM   1083  H   GLU A  69       7.159 -13.078 -12.371  1.00  1.89           H  
ATOM   1084  HA  GLU A  69       6.352 -10.615 -11.208  1.00  1.89           H  
ATOM   1085 1HB  GLU A  69       8.105 -11.268 -13.595  1.00  1.89           H  
ATOM   1086 2HB  GLU A  69       7.897  -9.635 -12.990  1.00  1.89           H  
ATOM   1087 1HG  GLU A  69       8.781 -10.338 -10.793  1.00  1.89           H  
ATOM   1088 2HG  GLU A  69       8.982 -11.978 -11.405  1.00  1.89           H  
ATOM   1089  N   SER A  70       4.851 -11.297 -14.012  1.00  1.94           N  
ATOM   1090  CA  SER A  70       3.812 -10.854 -14.931  1.00  1.94           C  
ATOM   1091  C   SER A  70       2.414 -10.852 -14.296  1.00  1.94           C  
ATOM   1092  O   SER A  70       1.455 -10.441 -14.949  1.00  1.94           O  
ATOM   1093  CB  SER A  70       3.800 -11.698 -16.194  1.00  1.94           C  
ATOM   1094  OG  SER A  70       3.411 -13.012 -15.933  1.00  1.94           O  
ATOM   1095  H   SER A  70       5.141 -12.282 -14.047  1.00  1.94           H  
ATOM   1096  HA  SER A  70       4.043  -9.830 -15.224  1.00  1.94           H  
ATOM   1097 1HB  SER A  70       3.119 -11.254 -16.917  1.00  1.94           H  
ATOM   1098 2HB  SER A  70       4.794 -11.698 -16.636  1.00  1.94           H  
ATOM   1099  HG  SER A  70       4.153 -13.412 -15.429  1.00  1.94           H  
ATOM   1100  N   ASP A  71       2.277 -11.354 -13.055  1.00  1.96           N  
ATOM   1101  CA  ASP A  71       0.979 -11.394 -12.380  1.00  1.96           C  
ATOM   1102  C   ASP A  71       0.903 -10.339 -11.256  1.00  1.96           C  
ATOM   1103  O   ASP A  71       1.456 -10.554 -10.167  1.00  1.96           O  
ATOM   1104  CB  ASP A  71       0.697 -12.790 -11.823  1.00  1.96           C  
ATOM   1105  CG  ASP A  71      -0.680 -12.935 -11.140  1.00  1.96           C  
ATOM   1106  OD1 ASP A  71      -1.218 -11.954 -10.631  1.00  1.96           O  
ATOM   1107  OD2 ASP A  71      -1.200 -14.030 -11.161  1.00  1.96           O  
ATOM   1108  H   ASP A  71       3.095 -11.702 -12.553  1.00  1.96           H  
ATOM   1109  HA  ASP A  71       0.213 -11.227 -13.124  1.00  1.96           H  
ATOM   1110 1HB  ASP A  71       0.763 -13.521 -12.631  1.00  1.96           H  
ATOM   1111 2HB  ASP A  71       1.476 -13.048 -11.096  1.00  1.96           H  
ATOM   1112  N   PRO A  72       0.167  -9.218 -11.461  1.00  1.94           N  
ATOM   1113  CA  PRO A  72       0.018  -8.104 -10.548  1.00  1.94           C  
ATOM   1114  C   PRO A  72      -0.388  -8.501  -9.141  1.00  1.94           C  
ATOM   1115  O   PRO A  72      -0.068  -7.785  -8.200  1.00  1.94           O  
ATOM   1116  CB  PRO A  72      -1.100  -7.281 -11.195  1.00  1.94           C  
ATOM   1117  CG  PRO A  72      -0.983  -7.569 -12.654  1.00  1.94           C  
ATOM   1118  CD  PRO A  72      -0.591  -9.026 -12.723  1.00  1.94           C  
ATOM   1119  HA  PRO A  72       0.958  -7.534 -10.533  1.00  1.94           H  
ATOM   1120 1HB  PRO A  72      -2.075  -7.589 -10.772  1.00  1.94           H  
ATOM   1121 2HB  PRO A  72      -0.971  -6.217 -10.952  1.00  1.94           H  
ATOM   1122 1HG  PRO A  72      -1.938  -7.364 -13.160  1.00  1.94           H  
ATOM   1123 2HG  PRO A  72      -0.232  -6.908 -13.113  1.00  1.94           H  
ATOM   1124 1HD  PRO A  72      -1.476  -9.684 -12.755  1.00  1.94           H  
ATOM   1125 2HD  PRO A  72       0.046  -9.125 -13.590  1.00  1.94           H  
ATOM   1126  N   ASP A  73      -1.106  -9.611  -8.955  1.00  1.88           N  
ATOM   1127  CA  ASP A  73      -1.493  -9.917  -7.586  1.00  1.88           C  
ATOM   1128  C   ASP A  73      -0.296 -10.397  -6.796  1.00  1.88           C  
ATOM   1129  O   ASP A  73      -0.140 -10.069  -5.622  1.00  1.88           O  
ATOM   1130  CB  ASP A  73      -2.635 -10.926  -7.515  1.00  1.88           C  
ATOM   1131  CG  ASP A  73      -3.999 -10.330  -7.952  1.00  1.88           C  
ATOM   1132  OD1 ASP A  73      -4.096  -9.125  -8.083  1.00  1.88           O  
ATOM   1133  OD2 ASP A  73      -4.930 -11.084  -8.114  1.00  1.88           O  
ATOM   1134  H   ASP A  73      -1.329 -10.268  -9.715  1.00  1.88           H  
ATOM   1135  HA  ASP A  73      -1.852  -9.001  -7.120  1.00  1.88           H  
ATOM   1136 1HB  ASP A  73      -2.397 -11.773  -8.170  1.00  1.88           H  
ATOM   1137 2HB  ASP A  73      -2.722 -11.308  -6.500  1.00  1.88           H  
ATOM   1138  N   CYS A  74       0.588 -11.163  -7.431  1.00  1.80           N  
ATOM   1139  CA  CYS A  74       1.739 -11.655  -6.694  1.00  1.80           C  
ATOM   1140  C   CYS A  74       2.602 -10.468  -6.348  1.00  1.80           C  
ATOM   1141  O   CYS A  74       3.130 -10.361  -5.237  1.00  1.80           O  
ATOM   1142  CB  CYS A  74       2.527 -12.660  -7.507  1.00  1.80           C  
ATOM   1143  SG  CYS A  74       1.680 -14.234  -7.742  1.00  1.80           S  
ATOM   1144  H   CYS A  74       0.488 -11.358  -8.429  1.00  1.80           H  
ATOM   1145  HA  CYS A  74       1.405 -12.134  -5.777  1.00  1.80           H  
ATOM   1146 1HB  CYS A  74       2.729 -12.239  -8.499  1.00  1.80           H  
ATOM   1147 2HB  CYS A  74       3.469 -12.844  -7.035  1.00  1.80           H  
ATOM   1148  HG  CYS A  74       2.076 -14.789  -6.567  1.00  1.80           H  
ATOM   1149  N   ARG A  75       2.706  -9.549  -7.310  1.00  1.71           N  
ATOM   1150  CA  ARG A  75       3.482  -8.337  -7.118  1.00  1.71           C  
ATOM   1151  C   ARG A  75       2.929  -7.504  -5.971  1.00  1.71           C  
ATOM   1152  O   ARG A  75       3.678  -7.089  -5.089  1.00  1.71           O  
ATOM   1153  CB  ARG A  75       3.505  -7.521  -8.390  1.00  1.71           C  
ATOM   1154  CG  ARG A  75       4.347  -6.264  -8.331  1.00  1.71           C  
ATOM   1155  CD  ARG A  75       4.351  -5.580  -9.637  1.00  1.71           C  
ATOM   1156  NE  ARG A  75       5.003  -6.400 -10.646  1.00  1.71           N  
ATOM   1157  CZ  ARG A  75       6.334  -6.461 -10.838  1.00  1.71           C  
ATOM   1158  NH1 ARG A  75       7.149  -5.726 -10.103  1.00  1.71           N  
ATOM   1159  NH2 ARG A  75       6.815  -7.262 -11.761  1.00  1.71           N  
ATOM   1160  H   ARG A  75       2.234  -9.723  -8.204  1.00  1.71           H  
ATOM   1161  HA  ARG A  75       4.506  -8.620  -6.874  1.00  1.71           H  
ATOM   1162 1HB  ARG A  75       3.860  -8.138  -9.216  1.00  1.71           H  
ATOM   1163 2HB  ARG A  75       2.491  -7.211  -8.628  1.00  1.71           H  
ATOM   1164 1HG  ARG A  75       3.936  -5.580  -7.579  1.00  1.71           H  
ATOM   1165 2HG  ARG A  75       5.374  -6.516  -8.064  1.00  1.71           H  
ATOM   1166 1HD  ARG A  75       3.326  -5.392  -9.955  1.00  1.71           H  
ATOM   1167 2HD  ARG A  75       4.891  -4.635  -9.556  1.00  1.71           H  
ATOM   1168  HE  ARG A  75       4.420  -6.989 -11.234  1.00  1.71           H  
ATOM   1169 1HH1 ARG A  75       6.774  -5.113  -9.387  1.00  1.71           H  
ATOM   1170 2HH1 ARG A  75       8.146  -5.778 -10.252  1.00  1.71           H  
ATOM   1171 1HH2 ARG A  75       6.164  -7.849 -12.311  1.00  1.71           H  
ATOM   1172 2HH2 ARG A  75       7.810  -7.322 -11.919  1.00  1.71           H  
ATOM   1173  N   LEU A  76       1.610  -7.307  -5.943  1.00  1.62           N  
ATOM   1174  CA  LEU A  76       0.995  -6.539  -4.873  1.00  1.62           C  
ATOM   1175  C   LEU A  76       1.167  -7.206  -3.518  1.00  1.62           C  
ATOM   1176  O   LEU A  76       1.422  -6.524  -2.523  1.00  1.62           O  
ATOM   1177  CB  LEU A  76      -0.489  -6.329  -5.169  1.00  1.62           C  
ATOM   1178  CG  LEU A  76      -0.798  -5.365  -6.327  1.00  1.62           C  
ATOM   1179  CD1 LEU A  76      -2.279  -5.436  -6.653  1.00  1.62           C  
ATOM   1180  CD2 LEU A  76      -0.389  -3.961  -5.924  1.00  1.62           C  
ATOM   1181  H   LEU A  76       1.021  -7.667  -6.692  1.00  1.62           H  
ATOM   1182  HA  LEU A  76       1.480  -5.565  -4.838  1.00  1.62           H  
ATOM   1183 1HB  LEU A  76      -0.924  -7.297  -5.420  1.00  1.62           H  
ATOM   1184 2HB  LEU A  76      -0.976  -5.954  -4.273  1.00  1.62           H  
ATOM   1185  HG  LEU A  76      -0.240  -5.649  -7.205  1.00  1.62           H  
ATOM   1186 1HD1 LEU A  76      -2.504  -4.759  -7.476  1.00  1.62           H  
ATOM   1187 2HD1 LEU A  76      -2.535  -6.460  -6.947  1.00  1.62           H  
ATOM   1188 3HD1 LEU A  76      -2.861  -5.153  -5.779  1.00  1.62           H  
ATOM   1189 1HD2 LEU A  76      -0.604  -3.272  -6.742  1.00  1.62           H  
ATOM   1190 2HD2 LEU A  76      -0.948  -3.658  -5.038  1.00  1.62           H  
ATOM   1191 3HD2 LEU A  76       0.679  -3.943  -5.705  1.00  1.62           H  
ATOM   1192  N   PHE A  77       1.065  -8.536  -3.459  1.00  1.54           N  
ATOM   1193  CA  PHE A  77       1.251  -9.212  -2.183  1.00  1.54           C  
ATOM   1194  C   PHE A  77       2.681  -9.012  -1.687  1.00  1.54           C  
ATOM   1195  O   PHE A  77       2.913  -8.766  -0.495  1.00  1.54           O  
ATOM   1196  CB  PHE A  77       0.978 -10.717  -2.295  1.00  1.54           C  
ATOM   1197  CG  PHE A  77      -0.481 -11.133  -2.378  1.00  1.54           C  
ATOM   1198  CD1 PHE A  77      -0.945 -11.905  -3.438  1.00  1.54           C  
ATOM   1199  CD2 PHE A  77      -1.384 -10.760  -1.398  1.00  1.54           C  
ATOM   1200  CE1 PHE A  77      -2.264 -12.291  -3.520  1.00  1.54           C  
ATOM   1201  CE2 PHE A  77      -2.712 -11.148  -1.474  1.00  1.54           C  
ATOM   1202  CZ  PHE A  77      -3.151 -11.915  -2.539  1.00  1.54           C  
ATOM   1203  H   PHE A  77       0.833  -9.078  -4.293  1.00  1.54           H  
ATOM   1204  HA  PHE A  77       0.565  -8.780  -1.456  1.00  1.54           H  
ATOM   1205 1HB  PHE A  77       1.478 -11.092  -3.190  1.00  1.54           H  
ATOM   1206 2HB  PHE A  77       1.419 -11.219  -1.441  1.00  1.54           H  
ATOM   1207  HD1 PHE A  77      -0.249 -12.204  -4.212  1.00  1.54           H  
ATOM   1208  HD2 PHE A  77      -1.038 -10.155  -0.559  1.00  1.54           H  
ATOM   1209  HE1 PHE A  77      -2.601 -12.894  -4.361  1.00  1.54           H  
ATOM   1210  HE2 PHE A  77      -3.414 -10.847  -0.695  1.00  1.54           H  
ATOM   1211  HZ  PHE A  77      -4.196 -12.220  -2.601  1.00  1.54           H  
ATOM   1212  N   LYS A  78       3.641  -9.071  -2.615  1.00  1.48           N  
ATOM   1213  CA  LYS A  78       5.043  -8.909  -2.272  1.00  1.48           C  
ATOM   1214  C   LYS A  78       5.317  -7.494  -1.796  1.00  1.48           C  
ATOM   1215  O   LYS A  78       5.848  -7.300  -0.699  1.00  1.48           O  
ATOM   1216  CB  LYS A  78       5.925  -9.246  -3.475  1.00  1.48           C  
ATOM   1217  CG  LYS A  78       7.424  -9.224  -3.195  1.00  1.48           C  
ATOM   1218  CD  LYS A  78       8.196  -9.715  -4.409  1.00  1.48           C  
ATOM   1219  CE  LYS A  78       9.685  -9.851  -4.125  1.00  1.48           C  
ATOM   1220  NZ  LYS A  78      10.340  -8.529  -3.908  1.00  1.48           N  
ATOM   1221  H   LYS A  78       3.396  -9.280  -3.584  1.00  1.48           H  
ATOM   1222  HA  LYS A  78       5.286  -9.583  -1.457  1.00  1.48           H  
ATOM   1223 1HB  LYS A  78       5.651 -10.208  -3.880  1.00  1.48           H  
ATOM   1224 2HB  LYS A  78       5.737  -8.514  -4.262  1.00  1.48           H  
ATOM   1225 1HG  LYS A  78       7.736  -8.201  -2.960  1.00  1.48           H  
ATOM   1226 2HG  LYS A  78       7.651  -9.854  -2.340  1.00  1.48           H  
ATOM   1227 1HD  LYS A  78       7.806 -10.688  -4.709  1.00  1.48           H  
ATOM   1228 2HD  LYS A  78       8.051  -9.016  -5.232  1.00  1.48           H  
ATOM   1229 1HE  LYS A  78       9.824 -10.463  -3.233  1.00  1.48           H  
ATOM   1230 2HE  LYS A  78      10.160 -10.347  -4.971  1.00  1.48           H  
ATOM   1231 1HZ  LYS A  78      11.319  -8.660  -3.714  1.00  1.48           H  
ATOM   1232 2HZ  LYS A  78      10.233  -7.946  -4.717  1.00  1.48           H  
ATOM   1233 3HZ  LYS A  78       9.917  -8.055  -3.095  1.00  1.48           H  
ATOM   1234  N   ASP A  79       4.905  -6.499  -2.597  1.00  1.44           N  
ATOM   1235  CA  ASP A  79       5.128  -5.095  -2.265  1.00  1.44           C  
ATOM   1236  C   ASP A  79       4.433  -4.733  -0.961  1.00  1.44           C  
ATOM   1237  O   ASP A  79       4.960  -3.969  -0.150  1.00  1.44           O  
ATOM   1238  CB  ASP A  79       4.600  -4.173  -3.378  1.00  1.44           C  
ATOM   1239  CG  ASP A  79       5.439  -4.176  -4.686  1.00  1.44           C  
ATOM   1240  OD1 ASP A  79       6.535  -4.689  -4.689  1.00  1.44           O  
ATOM   1241  OD2 ASP A  79       4.971  -3.628  -5.664  1.00  1.44           O  
ATOM   1242  H   ASP A  79       4.441  -6.729  -3.473  1.00  1.44           H  
ATOM   1243  HA  ASP A  79       6.199  -4.933  -2.145  1.00  1.44           H  
ATOM   1244 1HB  ASP A  79       3.584  -4.487  -3.633  1.00  1.44           H  
ATOM   1245 2HB  ASP A  79       4.538  -3.154  -3.004  1.00  1.44           H  
ATOM   1246  N   GLY A  80       3.245  -5.296  -0.746  1.00  1.40           N  
ATOM   1247  CA  GLY A  80       2.485  -5.066   0.464  1.00  1.40           C  
ATOM   1248  C   GLY A  80       3.283  -5.517   1.673  1.00  1.40           C  
ATOM   1249  O   GLY A  80       3.504  -4.741   2.607  1.00  1.40           O  
ATOM   1250  H   GLY A  80       2.832  -5.901  -1.453  1.00  1.40           H  
ATOM   1251 1HA  GLY A  80       2.239  -4.009   0.551  1.00  1.40           H  
ATOM   1252 2HA  GLY A  80       1.549  -5.621   0.408  1.00  1.40           H  
ATOM   1253  N   LEU A  81       3.731  -6.773   1.655  1.00  1.38           N  
ATOM   1254  CA  LEU A  81       4.480  -7.300   2.780  1.00  1.38           C  
ATOM   1255  C   LEU A  81       5.801  -6.571   2.989  1.00  1.38           C  
ATOM   1256  O   LEU A  81       6.139  -6.239   4.129  1.00  1.38           O  
ATOM   1257  CB  LEU A  81       4.740  -8.796   2.619  1.00  1.38           C  
ATOM   1258  CG  LEU A  81       5.510  -9.424   3.811  1.00  1.38           C  
ATOM   1259  CD1 LEU A  81       4.704  -9.221   5.098  1.00  1.38           C  
ATOM   1260  CD2 LEU A  81       5.720 -10.889   3.567  1.00  1.38           C  
ATOM   1261  H   LEU A  81       3.531  -7.378   0.854  1.00  1.38           H  
ATOM   1262  HA  LEU A  81       3.875  -7.165   3.673  1.00  1.38           H  
ATOM   1263 1HB  LEU A  81       3.787  -9.311   2.511  1.00  1.38           H  
ATOM   1264 2HB  LEU A  81       5.323  -8.953   1.705  1.00  1.38           H  
ATOM   1265  HG  LEU A  81       6.472  -8.929   3.925  1.00  1.38           H  
ATOM   1266 1HD1 LEU A  81       5.244  -9.654   5.935  1.00  1.38           H  
ATOM   1267 2HD1 LEU A  81       4.561  -8.156   5.272  1.00  1.38           H  
ATOM   1268 3HD1 LEU A  81       3.736  -9.709   5.003  1.00  1.38           H  
ATOM   1269 1HD2 LEU A  81       6.247 -11.314   4.411  1.00  1.38           H  
ATOM   1270 2HD2 LEU A  81       4.758 -11.378   3.457  1.00  1.38           H  
ATOM   1271 3HD2 LEU A  81       6.303 -11.020   2.667  1.00  1.38           H  
ATOM   1272  N   GLU A  82       6.555  -6.311   1.915  1.00  1.36           N  
ATOM   1273  CA  GLU A  82       7.831  -5.635   2.105  1.00  1.36           C  
ATOM   1274  C   GLU A  82       7.609  -4.251   2.699  1.00  1.36           C  
ATOM   1275  O   GLU A  82       8.383  -3.807   3.553  1.00  1.36           O  
ATOM   1276  CB  GLU A  82       8.613  -5.506   0.791  1.00  1.36           C  
ATOM   1277  CG  GLU A  82       9.164  -6.821   0.231  1.00  1.36           C  
ATOM   1278  CD  GLU A  82       9.972  -6.624  -1.034  1.00  1.36           C  
ATOM   1279  OE1 GLU A  82      10.096  -5.513  -1.474  1.00  1.36           O  
ATOM   1280  OE2 GLU A  82      10.451  -7.602  -1.582  1.00  1.36           O  
ATOM   1281  H   GLU A  82       6.249  -6.591   0.982  1.00  1.36           H  
ATOM   1282  HA  GLU A  82       8.428  -6.217   2.807  1.00  1.36           H  
ATOM   1283 1HB  GLU A  82       7.956  -5.075   0.029  1.00  1.36           H  
ATOM   1284 2HB  GLU A  82       9.447  -4.820   0.931  1.00  1.36           H  
ATOM   1285 1HG  GLU A  82       9.792  -7.292   0.984  1.00  1.36           H  
ATOM   1286 2HG  GLU A  82       8.330  -7.490   0.023  1.00  1.36           H  
ATOM   1287  N   ALA A  83       6.553  -3.560   2.256  1.00  1.34           N  
ATOM   1288  CA  ALA A  83       6.242  -2.255   2.802  1.00  1.34           C  
ATOM   1289  C   ALA A  83       5.872  -2.364   4.278  1.00  1.34           C  
ATOM   1290  O   ALA A  83       6.333  -1.572   5.097  1.00  1.34           O  
ATOM   1291  CB  ALA A  83       5.122  -1.623   2.023  1.00  1.34           C  
ATOM   1292  H   ALA A  83       5.955  -3.938   1.521  1.00  1.34           H  
ATOM   1293  HA  ALA A  83       7.129  -1.632   2.714  1.00  1.34           H  
ATOM   1294 1HB  ALA A  83       4.921  -0.637   2.416  1.00  1.34           H  
ATOM   1295 2HB  ALA A  83       5.406  -1.543   0.975  1.00  1.34           H  
ATOM   1296 3HB  ALA A  83       4.235  -2.249   2.110  1.00  1.34           H  
ATOM   1297  N   ASN A  84       5.100  -3.393   4.647  1.00  1.31           N  
ATOM   1298  CA  ASN A  84       4.715  -3.572   6.044  1.00  1.31           C  
ATOM   1299  C   ASN A  84       5.947  -3.808   6.901  1.00  1.31           C  
ATOM   1300  O   ASN A  84       6.096  -3.262   7.998  1.00  1.31           O  
ATOM   1301  CB  ASN A  84       3.753  -4.732   6.185  1.00  1.31           C  
ATOM   1302  CG  ASN A  84       2.324  -4.464   5.697  1.00  1.31           C  
ATOM   1303  OD1 ASN A  84       1.808  -3.330   5.586  1.00  1.31           O  
ATOM   1304  ND2 ASN A  84       1.652  -5.547   5.395  1.00  1.31           N  
ATOM   1305  H   ASN A  84       4.735  -4.034   3.941  1.00  1.31           H  
ATOM   1306  HA  ASN A  84       4.246  -2.664   6.403  1.00  1.31           H  
ATOM   1307 1HB  ASN A  84       4.148  -5.592   5.652  1.00  1.31           H  
ATOM   1308 2HB  ASN A  84       3.704  -4.997   7.222  1.00  1.31           H  
ATOM   1309 1HD2 ASN A  84       0.710  -5.475   5.069  1.00  1.31           H  
ATOM   1310 2HD2 ASN A  84       2.081  -6.442   5.494  1.00  1.31           H  
ATOM   1311  N   LEU A  85       6.912  -4.514   6.346  1.00  1.28           N  
ATOM   1312  CA  LEU A  85       8.110  -4.830   7.090  1.00  1.28           C  
ATOM   1313  C   LEU A  85       9.187  -3.751   6.949  1.00  1.28           C  
ATOM   1314  O   LEU A  85      10.345  -3.977   7.311  1.00  1.28           O  
ATOM   1315  CB  LEU A  85       8.622  -6.211   6.690  1.00  1.28           C  
ATOM   1316  CG  LEU A  85       7.623  -7.374   7.012  1.00  1.28           C  
ATOM   1317  CD1 LEU A  85       8.202  -8.707   6.530  1.00  1.28           C  
ATOM   1318  CD2 LEU A  85       7.327  -7.385   8.516  1.00  1.28           C  
ATOM   1319  H   LEU A  85       6.771  -4.921   5.419  1.00  1.28           H  
ATOM   1320  HA  LEU A  85       7.838  -4.885   8.141  1.00  1.28           H  
ATOM   1321 1HB  LEU A  85       8.796  -6.209   5.611  1.00  1.28           H  
ATOM   1322 2HB  LEU A  85       9.561  -6.406   7.201  1.00  1.28           H  
ATOM   1323  HG  LEU A  85       6.692  -7.207   6.470  1.00  1.28           H  
ATOM   1324 1HD1 LEU A  85       7.499  -9.512   6.739  1.00  1.28           H  
ATOM   1325 2HD1 LEU A  85       8.382  -8.653   5.456  1.00  1.28           H  
ATOM   1326 3HD1 LEU A  85       9.138  -8.905   7.046  1.00  1.28           H  
ATOM   1327 1HD2 LEU A  85       6.617  -8.182   8.745  1.00  1.28           H  
ATOM   1328 2HD2 LEU A  85       8.247  -7.548   9.070  1.00  1.28           H  
ATOM   1329 3HD2 LEU A  85       6.900  -6.427   8.801  1.00  1.28           H  
ATOM   1330  N   SER A  86       8.804  -2.591   6.388  1.00  1.23           N  
ATOM   1331  CA  SER A  86       9.653  -1.416   6.277  1.00  1.23           C  
ATOM   1332  C   SER A  86       9.085  -0.305   7.177  1.00  1.23           C  
ATOM   1333  O   SER A  86       9.538   0.842   7.130  1.00  1.23           O  
ATOM   1334  CB  SER A  86       9.703  -0.918   4.846  1.00  1.23           C  
ATOM   1335  OG  SER A  86      10.255  -1.885   3.984  1.00  1.23           O  
ATOM   1336  H   SER A  86       7.853  -2.484   6.043  1.00  1.23           H  
ATOM   1337  HA  SER A  86      10.657  -1.667   6.616  1.00  1.23           H  
ATOM   1338 1HB  SER A  86       8.700  -0.664   4.516  1.00  1.23           H  
ATOM   1339 2HB  SER A  86      10.300  -0.011   4.806  1.00  1.23           H  
ATOM   1340  HG  SER A  86       9.572  -2.592   3.891  1.00  1.23           H  
ATOM   1341  N   SER A  87       8.073  -0.661   7.980  1.00  1.18           N  
ATOM   1342  CA  SER A  87       7.359   0.239   8.888  1.00  1.18           C  
ATOM   1343  C   SER A  87       8.149   0.546  10.167  1.00  1.18           C  
ATOM   1344  O   SER A  87       9.229   0.003  10.383  1.00  1.18           O  
ATOM   1345  CB  SER A  87       6.016  -0.372   9.226  1.00  1.18           C  
ATOM   1346  OG  SER A  87       6.158  -1.535   9.994  1.00  1.18           O  
ATOM   1347  H   SER A  87       7.737  -1.626   7.949  1.00  1.18           H  
ATOM   1348  HA  SER A  87       7.183   1.177   8.363  1.00  1.18           H  
ATOM   1349 1HB  SER A  87       5.409   0.342   9.755  1.00  1.18           H  
ATOM   1350 2HB  SER A  87       5.494  -0.615   8.302  1.00  1.18           H  
ATOM   1351  HG  SER A  87       6.382  -2.248   9.361  1.00  1.18           H  
ATOM   1352  N   TRP A  88       7.656   1.478  10.997  1.00  1.12           N  
ATOM   1353  CA  TRP A  88       8.305   1.766  12.282  1.00  1.12           C  
ATOM   1354  C   TRP A  88       8.305   0.516  13.156  1.00  1.12           C  
ATOM   1355  O   TRP A  88       9.318   0.157  13.770  1.00  1.12           O  
ATOM   1356  CB  TRP A  88       7.617   2.906  13.038  1.00  1.12           C  
ATOM   1357  CG  TRP A  88       8.215   3.159  14.375  1.00  1.12           C  
ATOM   1358  CD1 TRP A  88       7.666   2.814  15.564  1.00  1.12           C  
ATOM   1359  CD2 TRP A  88       9.479   3.788  14.687  1.00  1.12           C  
ATOM   1360  NE1 TRP A  88       8.484   3.167  16.585  1.00  1.12           N  
ATOM   1361  CE2 TRP A  88       9.606   3.767  16.070  1.00  1.12           C  
ATOM   1362  CE3 TRP A  88      10.496   4.349  13.915  1.00  1.12           C  
ATOM   1363  CZ2 TRP A  88      10.720   4.284  16.715  1.00  1.12           C  
ATOM   1364  CZ3 TRP A  88      11.609   4.872  14.561  1.00  1.12           C  
ATOM   1365  CH2 TRP A  88      11.716   4.838  15.926  1.00  1.12           C  
ATOM   1366  H   TRP A  88       6.764   1.919  10.798  1.00  1.12           H  
ATOM   1367  HA  TRP A  88       9.339   2.052  12.091  1.00  1.12           H  
ATOM   1368 1HB  TRP A  88       7.661   3.821  12.450  1.00  1.12           H  
ATOM   1369 2HB  TRP A  88       6.575   2.664  13.197  1.00  1.12           H  
ATOM   1370  HD1 TRP A  88       6.723   2.316  15.681  1.00  1.12           H  
ATOM   1371  HE1 TRP A  88       8.284   2.986  17.590  1.00  1.12           H  
ATOM   1372  HE3 TRP A  88      10.421   4.375  12.829  1.00  1.12           H  
ATOM   1373  HZ2 TRP A  88      10.821   4.264  17.800  1.00  1.12           H  
ATOM   1374  HZ3 TRP A  88      12.401   5.310  13.952  1.00  1.12           H  
ATOM   1375  HH2 TRP A  88      12.603   5.255  16.401  1.00  1.12           H  
ATOM   1376  N   GLY A  89       7.157  -0.154  13.192  1.00  1.06           N  
ATOM   1377  CA  GLY A  89       7.019  -1.363  13.997  1.00  1.06           C  
ATOM   1378  C   GLY A  89       5.834  -2.204  13.554  1.00  1.06           C  
ATOM   1379  O   GLY A  89       5.020  -1.772  12.738  1.00  1.06           O  
ATOM   1380  H   GLY A  89       6.372   0.219  12.655  1.00  1.06           H  
ATOM   1381 1HA  GLY A  89       7.927  -1.953  13.927  1.00  1.06           H  
ATOM   1382 2HA  GLY A  89       6.900  -1.088  15.044  1.00  1.06           H  
ATOM   1383  N   CYS A  90       5.747  -3.413  14.095  1.00  1.02           N  
ATOM   1384  CA  CYS A  90       4.702  -4.344  13.693  1.00  1.02           C  
ATOM   1385  C   CYS A  90       3.888  -4.905  14.843  1.00  1.02           C  
ATOM   1386  O   CYS A  90       4.441  -5.288  15.878  1.00  1.02           O  
ATOM   1387  CB  CYS A  90       5.336  -5.507  12.943  1.00  1.02           C  
ATOM   1388  SG  CYS A  90       6.191  -5.017  11.408  1.00  1.02           S  
ATOM   1389  H   CYS A  90       6.434  -3.696  14.779  1.00  1.02           H  
ATOM   1390  HA  CYS A  90       4.020  -3.827  13.018  1.00  1.02           H  
ATOM   1391 1HB  CYS A  90       6.061  -5.988  13.579  1.00  1.02           H  
ATOM   1392 2HB  CYS A  90       4.576  -6.238  12.710  1.00  1.02           H  
ATOM   1393  HG  CYS A  90       5.239  -4.194  10.965  1.00  1.02           H  
ATOM   1394  N   VAL A  91       2.584  -5.004  14.609  1.00  1.00           N  
ATOM   1395  CA  VAL A  91       1.639  -5.597  15.538  1.00  1.00           C  
ATOM   1396  C   VAL A  91       0.920  -6.797  14.956  1.00  1.00           C  
ATOM   1397  O   VAL A  91       0.337  -6.731  13.872  1.00  1.00           O  
ATOM   1398  CB  VAL A  91       0.604  -4.573  15.988  1.00  1.00           C  
ATOM   1399  CG1 VAL A  91      -0.422  -5.226  16.857  1.00  1.00           C  
ATOM   1400  CG2 VAL A  91       1.264  -3.522  16.751  1.00  1.00           C  
ATOM   1401  H   VAL A  91       2.224  -4.629  13.735  1.00  1.00           H  
ATOM   1402  HA  VAL A  91       2.190  -5.912  16.408  1.00  1.00           H  
ATOM   1403  HB  VAL A  91       0.131  -4.152  15.121  1.00  1.00           H  
ATOM   1404 1HG1 VAL A  91      -1.153  -4.494  17.187  1.00  1.00           H  
ATOM   1405 2HG1 VAL A  91      -0.932  -6.010  16.296  1.00  1.00           H  
ATOM   1406 3HG1 VAL A  91       0.077  -5.661  17.720  1.00  1.00           H  
ATOM   1407 1HG2 VAL A  91       0.518  -2.801  17.052  1.00  1.00           H  
ATOM   1408 2HG2 VAL A  91       1.722  -3.960  17.612  1.00  1.00           H  
ATOM   1409 3HG2 VAL A  91       2.017  -3.047  16.151  1.00  1.00           H  
ATOM   1410  N   PHE A  92       0.951  -7.882  15.707  1.00  1.01           N  
ATOM   1411  CA  PHE A  92       0.313  -9.120  15.283  1.00  1.01           C  
ATOM   1412  C   PHE A  92      -0.917  -9.400  16.127  1.00  1.01           C  
ATOM   1413  O   PHE A  92      -0.818  -9.417  17.348  1.00  1.01           O  
ATOM   1414  CB  PHE A  92       1.345 -10.224  15.408  1.00  1.01           C  
ATOM   1415  CG  PHE A  92       2.482 -10.016  14.434  1.00  1.01           C  
ATOM   1416  CD1 PHE A  92       3.506  -9.143  14.748  1.00  1.01           C  
ATOM   1417  CD2 PHE A  92       2.550 -10.697  13.233  1.00  1.01           C  
ATOM   1418  CE1 PHE A  92       4.551  -8.941  13.881  1.00  1.01           C  
ATOM   1419  CE2 PHE A  92       3.607 -10.496  12.377  1.00  1.01           C  
ATOM   1420  CZ  PHE A  92       4.601  -9.617  12.695  1.00  1.01           C  
ATOM   1421  H   PHE A  92       1.466  -7.830  16.593  1.00  1.01           H  
ATOM   1422  HA  PHE A  92       0.002  -9.027  14.243  1.00  1.01           H  
ATOM   1423 1HB  PHE A  92       1.750 -10.246  16.422  1.00  1.01           H  
ATOM   1424 2HB  PHE A  92       0.884 -11.193  15.205  1.00  1.01           H  
ATOM   1425  HD1 PHE A  92       3.466  -8.603  15.699  1.00  1.01           H  
ATOM   1426  HD2 PHE A  92       1.757 -11.399  12.970  1.00  1.01           H  
ATOM   1427  HE1 PHE A  92       5.341  -8.249  14.143  1.00  1.01           H  
ATOM   1428  HE2 PHE A  92       3.656 -11.032  11.455  1.00  1.01           H  
ATOM   1429  HZ  PHE A  92       5.432  -9.461  12.007  1.00  1.01           H  
ATOM   1430  N   ASN A  93      -2.056  -9.706  15.487  1.00  1.04           N  
ATOM   1431  CA  ASN A  93      -3.327  -9.895  16.213  1.00  1.04           C  
ATOM   1432  C   ASN A  93      -3.559 -11.307  16.760  1.00  1.04           C  
ATOM   1433  O   ASN A  93      -4.649 -11.637  17.226  1.00  1.04           O  
ATOM   1434  CB  ASN A  93      -4.493  -9.502  15.326  1.00  1.04           C  
ATOM   1435  CG  ASN A  93      -4.544  -7.989  15.038  1.00  1.04           C  
ATOM   1436  OD1 ASN A  93      -4.128  -7.138  15.827  1.00  1.04           O  
ATOM   1437  ND2 ASN A  93      -5.066  -7.654  13.892  1.00  1.04           N  
ATOM   1438  H   ASN A  93      -2.074  -9.704  14.462  1.00  1.04           H  
ATOM   1439  HA  ASN A  93      -3.318  -9.237  17.069  1.00  1.04           H  
ATOM   1440 1HB  ASN A  93      -4.421 -10.039  14.378  1.00  1.04           H  
ATOM   1441 2HB  ASN A  93      -5.426  -9.803  15.804  1.00  1.04           H  
ATOM   1442 1HD2 ASN A  93      -5.137  -6.692  13.636  1.00  1.04           H  
ATOM   1443 2HD2 ASN A  93      -5.394  -8.362  13.271  1.00  1.04           H  
ATOM   1444  N   SER A  94      -2.553 -12.157  16.628  1.00  1.08           N  
ATOM   1445  CA  SER A  94      -2.602 -13.527  17.126  1.00  1.08           C  
ATOM   1446  C   SER A  94      -2.369 -13.585  18.635  1.00  1.08           C  
ATOM   1447  O   SER A  94      -3.210 -14.051  19.404  1.00  1.08           O  
ATOM   1448  CB  SER A  94      -1.531 -14.316  16.426  1.00  1.08           C  
ATOM   1449  OG  SER A  94      -0.256 -13.808  16.710  1.00  1.08           O  
ATOM   1450  H   SER A  94      -1.706 -11.813  16.202  1.00  1.08           H  
ATOM   1451  HA  SER A  94      -3.580 -13.944  16.912  1.00  1.08           H  
ATOM   1452 1HB  SER A  94      -1.581 -15.345  16.768  1.00  1.08           H  
ATOM   1453 2HB  SER A  94      -1.697 -14.315  15.351  1.00  1.08           H  
ATOM   1454  HG  SER A  94       0.351 -14.550  16.473  1.00  1.08           H  
ATOM   1455  N   PHE A  95      -1.229 -13.025  19.016  1.00  1.13           N  
ATOM   1456  CA  PHE A  95      -0.697 -12.891  20.367  1.00  1.13           C  
ATOM   1457  C   PHE A  95       0.082 -14.126  20.790  1.00  1.13           C  
ATOM   1458  O   PHE A  95      -0.242 -15.250  20.388  1.00  1.13           O  
ATOM   1459  CB  PHE A  95      -1.765 -12.585  21.410  1.00  1.13           C  
ATOM   1460  CG  PHE A  95      -1.101 -12.138  22.605  1.00  1.13           C  
ATOM   1461  CD1 PHE A  95      -0.380 -11.005  22.482  1.00  1.13           C  
ATOM   1462  CD2 PHE A  95      -1.158 -12.761  23.792  1.00  1.13           C  
ATOM   1463  CE1 PHE A  95       0.315 -10.481  23.497  1.00  1.13           C  
ATOM   1464  CE2 PHE A  95      -0.463 -12.246  24.855  1.00  1.13           C  
ATOM   1465  CZ  PHE A  95       0.285 -11.090  24.678  1.00  1.13           C  
ATOM   1466  H   PHE A  95      -0.648 -12.721  18.248  1.00  1.13           H  
ATOM   1467  HA  PHE A  95      -0.006 -12.046  20.365  1.00  1.13           H  
ATOM   1468 1HB  PHE A  95      -2.393 -11.823  21.063  1.00  1.13           H  
ATOM   1469 2HB  PHE A  95      -2.359 -13.466  21.644  1.00  1.13           H  
ATOM   1470  HD1 PHE A  95      -0.367 -10.540  21.520  1.00  1.13           H  
ATOM   1471  HD2 PHE A  95      -1.748 -13.656  23.890  1.00  1.13           H  
ATOM   1472  HE1 PHE A  95       0.906  -9.560  23.359  1.00  1.13           H  
ATOM   1473  HE2 PHE A  95      -0.495 -12.745  25.819  1.00  1.13           H  
ATOM   1474  HZ  PHE A  95       0.847 -10.664  25.468  1.00  1.13           H  
ATOM   1475  N   ARG A  96       1.126 -13.901  21.598  1.00  1.18           N  
ATOM   1476  CA  ARG A  96       2.059 -14.936  22.024  1.00  1.18           C  
ATOM   1477  C   ARG A  96       1.372 -16.101  22.760  1.00  1.18           C  
ATOM   1478  O   ARG A  96       1.830 -17.243  22.720  1.00  1.18           O  
ATOM   1479  CB  ARG A  96       3.122 -14.319  22.939  1.00  1.18           C  
ATOM   1480  CG  ARG A  96       2.661 -13.937  24.297  1.00  1.18           C  
ATOM   1481  CD  ARG A  96       3.712 -13.239  25.073  1.00  1.18           C  
ATOM   1482  NE  ARG A  96       3.924 -11.864  24.629  1.00  1.18           N  
ATOM   1483  CZ  ARG A  96       5.038 -11.149  24.882  1.00  1.18           C  
ATOM   1484  NH1 ARG A  96       6.037 -11.700  25.543  1.00  1.18           N  
ATOM   1485  NH2 ARG A  96       5.135  -9.896  24.472  1.00  1.18           N  
ATOM   1486  H   ARG A  96       1.296 -12.954  21.913  1.00  1.18           H  
ATOM   1487  HA  ARG A  96       2.551 -15.321  21.133  1.00  1.18           H  
ATOM   1488 1HB  ARG A  96       3.940 -15.016  23.078  1.00  1.18           H  
ATOM   1489 2HB  ARG A  96       3.537 -13.428  22.468  1.00  1.18           H  
ATOM   1490 1HG  ARG A  96       1.854 -13.285  24.176  1.00  1.18           H  
ATOM   1491 2HG  ARG A  96       2.350 -14.822  24.853  1.00  1.18           H  
ATOM   1492 1HD  ARG A  96       3.424 -13.215  26.123  1.00  1.18           H  
ATOM   1493 2HD  ARG A  96       4.654 -13.779  24.966  1.00  1.18           H  
ATOM   1494  HE  ARG A  96       3.179 -11.401  24.119  1.00  1.18           H  
ATOM   1495 1HH1 ARG A  96       5.973 -12.657  25.850  1.00  1.18           H  
ATOM   1496 2HH1 ARG A  96       6.877 -11.167  25.718  1.00  1.18           H  
ATOM   1497 1HH2 ARG A  96       4.357  -9.440  23.961  1.00  1.18           H  
ATOM   1498 2HH2 ARG A  96       5.965  -9.364  24.667  1.00  1.18           H  
ATOM   1499  N   ALA A  97       0.201 -15.848  23.335  1.00  1.22           N  
ATOM   1500  CA  ALA A  97      -0.556 -16.886  24.030  1.00  1.22           C  
ATOM   1501  C   ALA A  97      -0.877 -18.041  23.085  1.00  1.22           C  
ATOM   1502  O   ALA A  97      -1.025 -19.186  23.513  1.00  1.22           O  
ATOM   1503  CB  ALA A  97      -1.850 -16.327  24.587  1.00  1.22           C  
ATOM   1504  H   ALA A  97      -0.156 -14.905  23.307  1.00  1.22           H  
ATOM   1505  HA  ALA A  97       0.057 -17.271  24.846  1.00  1.22           H  
ATOM   1506 1HB  ALA A  97      -2.390 -17.112  25.105  1.00  1.22           H  
ATOM   1507 2HB  ALA A  97      -1.633 -15.520  25.283  1.00  1.22           H  
ATOM   1508 3HB  ALA A  97      -2.463 -15.951  23.767  1.00  1.22           H  
ATOM   1509  N   LEU A  98      -1.052 -17.717  21.807  1.00  1.25           N  
ATOM   1510  CA  LEU A  98      -1.397 -18.690  20.796  1.00  1.25           C  
ATOM   1511  C   LEU A  98      -0.187 -19.042  19.918  1.00  1.25           C  
ATOM   1512  O   LEU A  98      -0.049 -20.179  19.458  1.00  1.25           O  
ATOM   1513  CB  LEU A  98      -2.547 -18.122  19.954  1.00  1.25           C  
ATOM   1514  CG  LEU A  98      -3.841 -17.824  20.743  1.00  1.25           C  
ATOM   1515  CD1 LEU A  98      -4.896 -17.246  19.796  1.00  1.25           C  
ATOM   1516  CD2 LEU A  98      -4.318 -19.104  21.424  1.00  1.25           C  
ATOM   1517  H   LEU A  98      -0.897 -16.759  21.506  1.00  1.25           H  
ATOM   1518  HA  LEU A  98      -1.738 -19.599  21.289  1.00  1.25           H  
ATOM   1519 1HB  LEU A  98      -2.210 -17.183  19.500  1.00  1.25           H  
ATOM   1520 2HB  LEU A  98      -2.788 -18.803  19.181  1.00  1.25           H  
ATOM   1521  HG  LEU A  98      -3.633 -17.071  21.504  1.00  1.25           H  
ATOM   1522 1HD1 LEU A  98      -5.805 -17.019  20.354  1.00  1.25           H  
ATOM   1523 2HD1 LEU A  98      -4.511 -16.329  19.342  1.00  1.25           H  
ATOM   1524 3HD1 LEU A  98      -5.122 -17.971  19.015  1.00  1.25           H  
ATOM   1525 1HD2 LEU A  98      -5.216 -18.902  22.003  1.00  1.25           H  
ATOM   1526 2HD2 LEU A  98      -4.533 -19.865  20.670  1.00  1.25           H  
ATOM   1527 3HD2 LEU A  98      -3.539 -19.466  22.094  1.00  1.25           H  
ATOM   1528  N   GLU A  99       0.674 -18.047  19.678  1.00  1.27           N  
ATOM   1529  CA  GLU A  99       1.830 -18.180  18.785  1.00  1.27           C  
ATOM   1530  C   GLU A  99       3.198 -17.752  19.353  1.00  1.27           C  
ATOM   1531  O   GLU A  99       4.053 -17.286  18.593  1.00  1.27           O  
ATOM   1532  CB  GLU A  99       1.572 -17.393  17.510  1.00  1.27           C  
ATOM   1533  CG  GLU A  99       0.435 -17.889  16.651  1.00  1.27           C  
ATOM   1534  CD  GLU A  99       0.319 -17.077  15.422  1.00  1.27           C  
ATOM   1535  OE1 GLU A  99       0.828 -15.980  15.418  1.00  1.27           O  
ATOM   1536  OE2 GLU A  99      -0.238 -17.520  14.468  1.00  1.27           O  
ATOM   1537  H   GLU A  99       0.490 -17.137  20.097  1.00  1.27           H  
ATOM   1538  HA  GLU A  99       1.912 -19.233  18.516  1.00  1.27           H  
ATOM   1539 1HB  GLU A  99       1.355 -16.354  17.772  1.00  1.27           H  
ATOM   1540 2HB  GLU A  99       2.471 -17.390  16.899  1.00  1.27           H  
ATOM   1541 1HG  GLU A  99       0.618 -18.928  16.386  1.00  1.27           H  
ATOM   1542 2HG  GLU A  99      -0.499 -17.836  17.210  1.00  1.27           H  
ATOM   1543  N   SER A 100       3.443 -17.937  20.649  1.00  1.28           N  
ATOM   1544  CA  SER A 100       4.702 -17.510  21.270  1.00  1.28           C  
ATOM   1545  C   SER A 100       5.976 -17.782  20.488  1.00  1.28           C  
ATOM   1546  O   SER A 100       6.726 -16.856  20.200  1.00  1.28           O  
ATOM   1547  CB  SER A 100       4.863 -18.200  22.619  1.00  1.28           C  
ATOM   1548  OG  SER A 100       6.075 -17.848  23.223  1.00  1.28           O  
ATOM   1549  H   SER A 100       2.712 -18.291  21.258  1.00  1.28           H  
ATOM   1550  HA  SER A 100       4.647 -16.438  21.424  1.00  1.28           H  
ATOM   1551 1HB  SER A 100       4.054 -17.922  23.274  1.00  1.28           H  
ATOM   1552 2HB  SER A 100       4.820 -19.279  22.490  1.00  1.28           H  
ATOM   1553  HG  SER A 100       6.762 -18.314  22.719  1.00  1.28           H  
ATOM   1554  N   ASP A 101       6.241 -19.020  20.114  1.00  1.30           N  
ATOM   1555  CA  ASP A 101       7.515 -19.281  19.450  1.00  1.30           C  
ATOM   1556  C   ASP A 101       7.664 -18.584  18.095  1.00  1.30           C  
ATOM   1557  O   ASP A 101       8.730 -18.035  17.776  1.00  1.30           O  
ATOM   1558  CB  ASP A 101       7.703 -20.781  19.313  1.00  1.30           C  
ATOM   1559  CG  ASP A 101       7.953 -21.393  20.678  1.00  1.30           C  
ATOM   1560  OD1 ASP A 101       8.220 -20.645  21.590  1.00  1.30           O  
ATOM   1561  OD2 ASP A 101       7.824 -22.586  20.822  1.00  1.30           O  
ATOM   1562  H   ASP A 101       5.592 -19.765  20.319  1.00  1.30           H  
ATOM   1563  HA  ASP A 101       8.309 -18.906  20.097  1.00  1.30           H  
ATOM   1564 1HB  ASP A 101       6.816 -21.229  18.865  1.00  1.30           H  
ATOM   1565 2HB  ASP A 101       8.552 -20.990  18.661  1.00  1.30           H  
ATOM   1566  N   TYR A 102       6.578 -18.516  17.331  1.00  1.32           N  
ATOM   1567  CA  TYR A 102       6.665 -17.910  16.018  1.00  1.32           C  
ATOM   1568  C   TYR A 102       6.849 -16.400  16.139  1.00  1.32           C  
ATOM   1569  O   TYR A 102       7.592 -15.801  15.359  1.00  1.32           O  
ATOM   1570  CB  TYR A 102       5.392 -18.193  15.216  1.00  1.32           C  
ATOM   1571  CG  TYR A 102       5.185 -19.635  14.758  1.00  1.32           C  
ATOM   1572  CD1 TYR A 102       4.209 -20.447  15.340  1.00  1.32           C  
ATOM   1573  CD2 TYR A 102       5.959 -20.129  13.757  1.00  1.32           C  
ATOM   1574  CE1 TYR A 102       4.049 -21.763  14.886  1.00  1.32           C  
ATOM   1575  CE2 TYR A 102       5.805 -21.432  13.312  1.00  1.32           C  
ATOM   1576  CZ  TYR A 102       4.862 -22.244  13.864  1.00  1.32           C  
ATOM   1577  OH  TYR A 102       4.738 -23.539  13.402  1.00  1.32           O  
ATOM   1578  H   TYR A 102       5.704 -18.910  17.651  1.00  1.32           H  
ATOM   1579  HA  TYR A 102       7.527 -18.321  15.495  1.00  1.32           H  
ATOM   1580 1HB  TYR A 102       4.530 -17.907  15.818  1.00  1.32           H  
ATOM   1581 2HB  TYR A 102       5.378 -17.554  14.329  1.00  1.32           H  
ATOM   1582  HD1 TYR A 102       3.575 -20.057  16.144  1.00  1.32           H  
ATOM   1583  HD2 TYR A 102       6.704 -19.483  13.312  1.00  1.32           H  
ATOM   1584  HE1 TYR A 102       3.294 -22.413  15.330  1.00  1.32           H  
ATOM   1585  HE2 TYR A 102       6.436 -21.814  12.511  1.00  1.32           H  
ATOM   1586  HH  TYR A 102       3.876 -23.935  13.677  1.00  1.32           H  
ATOM   1587  N   LEU A 103       6.218 -15.793  17.142  1.00  1.34           N  
ATOM   1588  CA  LEU A 103       6.284 -14.347  17.289  1.00  1.34           C  
ATOM   1589  C   LEU A 103       7.543 -13.895  18.038  1.00  1.34           C  
ATOM   1590  O   LEU A 103       8.281 -13.017  17.569  1.00  1.34           O  
ATOM   1591  CB  LEU A 103       5.038 -13.860  18.049  1.00  1.34           C  
ATOM   1592  CG  LEU A 103       4.860 -12.340  18.192  1.00  1.34           C  
ATOM   1593  CD1 LEU A 103       4.705 -11.735  16.791  1.00  1.34           C  
ATOM   1594  CD2 LEU A 103       3.619 -12.041  19.052  1.00  1.34           C  
ATOM   1595  H   LEU A 103       5.629 -16.342  17.772  1.00  1.34           H  
ATOM   1596  HA  LEU A 103       6.286 -13.903  16.297  1.00  1.34           H  
ATOM   1597 1HB  LEU A 103       4.154 -14.256  17.543  1.00  1.34           H  
ATOM   1598 2HB  LEU A 103       5.064 -14.287  19.055  1.00  1.34           H  
ATOM   1599  HG  LEU A 103       5.744 -11.903  18.669  1.00  1.34           H  
ATOM   1600 1HD1 LEU A 103       4.571 -10.672  16.884  1.00  1.34           H  
ATOM   1601 2HD1 LEU A 103       5.591 -11.943  16.195  1.00  1.34           H  
ATOM   1602 3HD1 LEU A 103       3.834 -12.164  16.303  1.00  1.34           H  
ATOM   1603 1HD2 LEU A 103       3.500 -10.960  19.141  1.00  1.34           H  
ATOM   1604 2HD2 LEU A 103       2.732 -12.470  18.580  1.00  1.34           H  
ATOM   1605 3HD2 LEU A 103       3.754 -12.479  20.041  1.00  1.34           H  
ATOM   1606  N   GLU A 104       7.769 -14.487  19.215  1.00  1.36           N  
ATOM   1607  CA  GLU A 104       8.838 -14.072  20.108  1.00  1.36           C  
ATOM   1608  C   GLU A 104      10.225 -14.521  19.671  1.00  1.36           C  
ATOM   1609  O   GLU A 104      11.192 -13.789  19.886  1.00  1.36           O  
ATOM   1610  CB  GLU A 104       8.533 -14.564  21.523  1.00  1.36           C  
ATOM   1611  CG  GLU A 104       7.284 -13.908  22.119  1.00  1.36           C  
ATOM   1612  CD  GLU A 104       7.471 -12.447  22.345  1.00  1.36           C  
ATOM   1613  OE1 GLU A 104       8.355 -12.097  23.091  1.00  1.36           O  
ATOM   1614  OE2 GLU A 104       6.788 -11.666  21.718  1.00  1.36           O  
ATOM   1615  H   GLU A 104       7.168 -15.246  19.521  1.00  1.36           H  
ATOM   1616  HA  GLU A 104       8.836 -12.987  20.131  1.00  1.36           H  
ATOM   1617 1HB  GLU A 104       8.407 -15.643  21.527  1.00  1.36           H  
ATOM   1618 2HB  GLU A 104       9.376 -14.335  22.173  1.00  1.36           H  
ATOM   1619 1HG  GLU A 104       6.446 -14.059  21.433  1.00  1.36           H  
ATOM   1620 2HG  GLU A 104       7.036 -14.396  23.062  1.00  1.36           H  
ATOM   1621  N   GLU A 105      10.351 -15.709  19.072  1.00  1.39           N  
ATOM   1622  CA  GLU A 105      11.669 -16.124  18.635  1.00  1.39           C  
ATOM   1623  C   GLU A 105      11.850 -15.901  17.149  1.00  1.39           C  
ATOM   1624  O   GLU A 105      12.888 -15.415  16.721  1.00  1.39           O  
ATOM   1625  CB  GLU A 105      11.942 -17.597  18.956  1.00  1.39           C  
ATOM   1626  CG  GLU A 105      12.053 -17.945  20.435  1.00  1.39           C  
ATOM   1627  CD  GLU A 105      13.338 -17.421  21.090  1.00  1.39           C  
ATOM   1628  OE1 GLU A 105      14.419 -17.669  20.563  1.00  1.39           O  
ATOM   1629  OE2 GLU A 105      13.244 -16.791  22.112  1.00  1.39           O  
ATOM   1630  H   GLU A 105       9.559 -16.327  18.895  1.00  1.39           H  
ATOM   1631  HA  GLU A 105      12.412 -15.524  19.155  1.00  1.39           H  
ATOM   1632 1HB  GLU A 105      11.149 -18.210  18.537  1.00  1.39           H  
ATOM   1633 2HB  GLU A 105      12.871 -17.900  18.474  1.00  1.39           H  
ATOM   1634 1HG  GLU A 105      11.193 -17.519  20.956  1.00  1.39           H  
ATOM   1635 2HG  GLU A 105      12.008 -19.028  20.545  1.00  1.39           H  
ATOM   1636  N   HIS A 106      10.855 -16.230  16.336  1.00  1.44           N  
ATOM   1637  CA  HIS A 106      11.131 -16.074  14.920  1.00  1.44           C  
ATOM   1638  C   HIS A 106      10.908 -14.669  14.347  1.00  1.44           C  
ATOM   1639  O   HIS A 106      11.860 -14.090  13.833  1.00  1.44           O  
ATOM   1640  CB  HIS A 106      10.389 -17.080  14.094  1.00  1.44           C  
ATOM   1641  CG  HIS A 106      10.822 -17.033  12.714  1.00  1.44           C  
ATOM   1642  ND1 HIS A 106      12.086 -17.405  12.320  1.00  1.44           N  
ATOM   1643  CD2 HIS A 106      10.175 -16.699  11.627  1.00  1.44           C  
ATOM   1644  CE1 HIS A 106      12.179 -17.308  11.010  1.00  1.44           C  
ATOM   1645  NE2 HIS A 106      11.027 -16.891  10.553  1.00  1.44           N  
ATOM   1646  H   HIS A 106       9.987 -16.636  16.690  1.00  1.44           H  
ATOM   1647  HA  HIS A 106      12.185 -16.295  14.759  1.00  1.44           H  
ATOM   1648 1HB  HIS A 106      10.550 -18.082  14.487  1.00  1.44           H  
ATOM   1649 2HB  HIS A 106       9.331 -16.884  14.116  1.00  1.44           H  
ATOM   1650  HD2 HIS A 106       9.161 -16.368  11.637  1.00  1.44           H  
ATOM   1651  HE1 HIS A 106      13.058 -17.551  10.414  1.00  1.44           H  
ATOM   1652  HE2 HIS A 106      10.800 -16.746   9.579  1.00  1.44           H  
ATOM   1653  N   ILE A 107       9.715 -14.074  14.468  1.00  1.55           N  
ATOM   1654  CA  ILE A 107       9.512 -12.756  13.839  1.00  1.55           C  
ATOM   1655  C   ILE A 107      10.512 -11.722  14.353  1.00  1.55           C  
ATOM   1656  O   ILE A 107      11.099 -10.956  13.577  1.00  1.55           O  
ATOM   1657  CB  ILE A 107       8.108 -12.177  14.091  1.00  1.55           C  
ATOM   1658  CG1 ILE A 107       6.995 -12.993  13.425  1.00  1.55           C  
ATOM   1659  CG2 ILE A 107       8.074 -10.766  13.577  1.00  1.55           C  
ATOM   1660  CD1 ILE A 107       7.057 -13.035  11.913  1.00  1.55           C  
ATOM   1661  H   ILE A 107       8.941 -14.562  14.922  1.00  1.55           H  
ATOM   1662  HA  ILE A 107       9.644 -12.869  12.767  1.00  1.55           H  
ATOM   1663  HB  ILE A 107       7.917 -12.169  15.162  1.00  1.55           H  
ATOM   1664 1HG1 ILE A 107       7.034 -14.010  13.791  1.00  1.55           H  
ATOM   1665 2HG1 ILE A 107       6.046 -12.556  13.713  1.00  1.55           H  
ATOM   1666 1HG2 ILE A 107       7.111 -10.336  13.788  1.00  1.55           H  
ATOM   1667 2HG2 ILE A 107       8.846 -10.187  14.069  1.00  1.55           H  
ATOM   1668 3HG2 ILE A 107       8.253 -10.762  12.502  1.00  1.55           H  
ATOM   1669 1HD1 ILE A 107       6.221 -13.627  11.533  1.00  1.55           H  
ATOM   1670 2HD1 ILE A 107       6.992 -12.022  11.515  1.00  1.55           H  
ATOM   1671 3HD1 ILE A 107       7.993 -13.490  11.607  1.00  1.55           H  
ATOM   1672  N   ARG A 108      10.765 -11.738  15.661  1.00  1.73           N  
ATOM   1673  CA  ARG A 108      11.722 -10.809  16.268  1.00  1.73           C  
ATOM   1674  C   ARG A 108      13.191 -10.998  15.813  1.00  1.73           C  
ATOM   1675  O   ARG A 108      14.029 -10.135  16.081  1.00  1.73           O  
ATOM   1676  CB  ARG A 108      11.651 -10.891  17.779  1.00  1.73           C  
ATOM   1677  CG  ARG A 108      10.362 -10.351  18.376  1.00  1.73           C  
ATOM   1678  CD  ARG A 108      10.376 -10.383  19.868  1.00  1.73           C  
ATOM   1679  NE  ARG A 108       9.078 -10.059  20.423  1.00  1.73           N  
ATOM   1680  CZ  ARG A 108       8.590  -8.854  20.617  1.00  1.73           C  
ATOM   1681  NH1 ARG A 108       9.257  -7.769  20.324  1.00  1.73           N  
ATOM   1682  NH2 ARG A 108       7.388  -8.770  21.117  1.00  1.73           N  
ATOM   1683  H   ARG A 108      10.224 -12.368  16.259  1.00  1.73           H  
ATOM   1684  HA  ARG A 108      11.418  -9.799  15.986  1.00  1.73           H  
ATOM   1685 1HB  ARG A 108      11.747 -11.935  18.086  1.00  1.73           H  
ATOM   1686 2HB  ARG A 108      12.483 -10.342  18.216  1.00  1.73           H  
ATOM   1687 1HG  ARG A 108      10.240  -9.315  18.060  1.00  1.73           H  
ATOM   1688 2HG  ARG A 108       9.518 -10.936  18.023  1.00  1.73           H  
ATOM   1689 1HD  ARG A 108      10.657 -11.369  20.217  1.00  1.73           H  
ATOM   1690 2HD  ARG A 108      11.092  -9.653  20.237  1.00  1.73           H  
ATOM   1691  HE  ARG A 108       8.453 -10.823  20.708  1.00  1.73           H  
ATOM   1692 1HH1 ARG A 108      10.188  -7.824  19.940  1.00  1.73           H  
ATOM   1693 2HH1 ARG A 108       8.793  -6.872  20.495  1.00  1.73           H  
ATOM   1694 1HH2 ARG A 108       6.896  -9.643  21.346  1.00  1.73           H  
ATOM   1695 2HH2 ARG A 108       6.973  -7.848  21.246  1.00  1.73           H  
ATOM   1696  N   LYS A 109      13.527 -12.141  15.198  1.00  2.00           N  
ATOM   1697  CA  LYS A 109      14.889 -12.399  14.716  1.00  2.00           C  
ATOM   1698  C   LYS A 109      14.937 -12.326  13.177  1.00  2.00           C  
ATOM   1699  O   LYS A 109      15.959 -11.973  12.586  1.00  2.00           O  
ATOM   1700  CB  LYS A 109      15.378 -13.756  15.222  1.00  2.00           C  
ATOM   1701  CG  LYS A 109      15.514 -13.834  16.754  1.00  2.00           C  
ATOM   1702  CD  LYS A 109      16.019 -15.205  17.222  1.00  2.00           C  
ATOM   1703  CE  LYS A 109      16.009 -15.302  18.748  1.00  2.00           C  
ATOM   1704  NZ  LYS A 109      16.488 -16.630  19.239  1.00  2.00           N  
ATOM   1705  H   LYS A 109      12.813 -12.837  15.000  1.00  2.00           H  
ATOM   1706  HA  LYS A 109      15.549 -11.625  15.105  1.00  2.00           H  
ATOM   1707 1HB  LYS A 109      14.669 -14.530  14.907  1.00  2.00           H  
ATOM   1708 2HB  LYS A 109      16.342 -13.988  14.774  1.00  2.00           H  
ATOM   1709 1HG  LYS A 109      16.214 -13.068  17.088  1.00  2.00           H  
ATOM   1710 2HG  LYS A 109      14.549 -13.633  17.217  1.00  2.00           H  
ATOM   1711 1HD  LYS A 109      15.379 -15.988  16.815  1.00  2.00           H  
ATOM   1712 2HD  LYS A 109      17.034 -15.365  16.863  1.00  2.00           H  
ATOM   1713 1HE  LYS A 109      16.642 -14.522  19.163  1.00  2.00           H  
ATOM   1714 2HE  LYS A 109      14.984 -15.152  19.100  1.00  2.00           H  
ATOM   1715 1HZ  LYS A 109      16.449 -16.648  20.256  1.00  2.00           H  
ATOM   1716 2HZ  LYS A 109      15.898 -17.374  18.876  1.00  2.00           H  
ATOM   1717 3HZ  LYS A 109      17.432 -16.782  18.937  1.00  2.00           H  
ATOM   1718  N   LEU A 110      13.813 -12.685  12.544  1.00  2.32           N  
ATOM   1719  CA  LEU A 110      13.582 -12.669  11.098  1.00  2.32           C  
ATOM   1720  C   LEU A 110      13.662 -11.268  10.545  1.00  2.32           C  
ATOM   1721  O   LEU A 110      14.318 -11.001   9.535  1.00  2.32           O  
ATOM   1722  CB  LEU A 110      12.165 -13.173  10.805  1.00  2.32           C  
ATOM   1723  CG  LEU A 110      11.680 -13.109   9.355  1.00  2.32           C  
ATOM   1724  CD1 LEU A 110      12.524 -14.010   8.484  1.00  2.32           C  
ATOM   1725  CD2 LEU A 110      10.199 -13.466   9.320  1.00  2.32           C  
ATOM   1726  H   LEU A 110      13.042 -12.996  13.113  1.00  2.32           H  
ATOM   1727  HA  LEU A 110      14.326 -13.298  10.613  1.00  2.32           H  
ATOM   1728 1HB  LEU A 110      12.096 -14.203  11.136  1.00  2.32           H  
ATOM   1729 2HB  LEU A 110      11.477 -12.593  11.399  1.00  2.32           H  
ATOM   1730  HG  LEU A 110      11.803 -12.093   8.979  1.00  2.32           H  
ATOM   1731 1HD1 LEU A 110      12.178 -13.943   7.450  1.00  2.32           H  
ATOM   1732 2HD1 LEU A 110      13.566 -13.698   8.541  1.00  2.32           H  
ATOM   1733 3HD1 LEU A 110      12.434 -15.036   8.827  1.00  2.32           H  
ATOM   1734 1HD2 LEU A 110       9.839 -13.404   8.303  1.00  2.32           H  
ATOM   1735 2HD2 LEU A 110      10.055 -14.465   9.692  1.00  2.32           H  
ATOM   1736 3HD2 LEU A 110       9.647 -12.766   9.945  1.00  2.32           H  
ATOM   1737  N   THR A 111      12.931 -10.388  11.208  1.00  2.60           N  
ATOM   1738  CA  THR A 111      12.800  -9.009  10.828  1.00  2.60           C  
ATOM   1739  C   THR A 111      13.714  -8.200  11.720  1.00  2.60           C  
ATOM   1740  O   THR A 111      14.437  -8.748  12.543  1.00  2.60           O  
ATOM   1741  CB  THR A 111      11.364  -8.512  11.019  1.00  2.60           C  
ATOM   1742  OG1 THR A 111      11.097  -8.409  12.417  1.00  2.60           O  
ATOM   1743  CG2 THR A 111      10.360  -9.491  10.402  1.00  2.60           C  
ATOM   1744  H   THR A 111      12.415 -10.695  12.033  1.00  2.60           H  
ATOM   1745  HA  THR A 111      13.109  -8.881   9.791  1.00  2.60           H  
ATOM   1746  HB  THR A 111      11.254  -7.543  10.547  1.00  2.60           H  
ATOM   1747  HG1 THR A 111      11.175  -9.312  12.828  1.00  2.60           H  
ATOM   1748 1HG2 THR A 111       9.349  -9.120  10.560  1.00  2.60           H  
ATOM   1749 2HG2 THR A 111      10.549  -9.591   9.334  1.00  2.60           H  
ATOM   1750 3HG2 THR A 111      10.463 -10.462  10.883  1.00  2.60           H  
ATOM   1751  N   VAL A 112      13.674  -6.894  11.559  1.00  2.70           N  
ATOM   1752  CA  VAL A 112      14.501  -5.992  12.337  1.00  2.70           C  
ATOM   1753  C   VAL A 112      13.677  -5.387  13.459  1.00  2.70           C  
ATOM   1754  O   VAL A 112      14.103  -4.461  14.160  1.00  2.70           O  
ATOM   1755  CB  VAL A 112      14.997  -4.866  11.428  1.00  2.70           C  
ATOM   1756  CG1 VAL A 112      15.809  -5.450  10.279  1.00  2.70           C  
ATOM   1757  CG2 VAL A 112      13.776  -4.090  10.910  1.00  2.70           C  
ATOM   1758  H   VAL A 112      13.052  -6.503  10.865  1.00  2.70           H  
ATOM   1759  HA  VAL A 112      15.344  -6.543  12.755  1.00  2.70           H  
ATOM   1760  HB  VAL A 112      15.649  -4.199  11.993  1.00  2.70           H  
ATOM   1761 1HG1 VAL A 112      16.163  -4.644   9.635  1.00  2.70           H  
ATOM   1762 2HG1 VAL A 112      16.662  -5.996  10.681  1.00  2.70           H  
ATOM   1763 3HG1 VAL A 112      15.183  -6.128   9.699  1.00  2.70           H  
ATOM   1764 1HG2 VAL A 112      14.103  -3.278  10.263  1.00  2.70           H  
ATOM   1765 2HG2 VAL A 112      13.126  -4.761  10.347  1.00  2.70           H  
ATOM   1766 3HG2 VAL A 112      13.220  -3.678  11.752  1.00  2.70           H  
ATOM   1767  N   TYR A 113      12.473  -5.906  13.641  1.00  2.54           N  
ATOM   1768  CA  TYR A 113      11.588  -5.295  14.587  1.00  2.54           C  
ATOM   1769  C   TYR A 113      11.705  -5.714  16.033  1.00  2.54           C  
ATOM   1770  O   TYR A 113      10.916  -6.490  16.571  1.00  2.54           O  
ATOM   1771  CB  TYR A 113      10.170  -5.411  14.098  1.00  2.54           C  
ATOM   1772  CG  TYR A 113      10.022  -4.655  12.908  1.00  2.54           C  
ATOM   1773  CD1 TYR A 113       9.815  -5.281  11.717  1.00  2.54           C  
ATOM   1774  CD2 TYR A 113      10.167  -3.310  12.980  1.00  2.54           C  
ATOM   1775  CE1 TYR A 113       9.743  -4.550  10.587  1.00  2.54           C  
ATOM   1776  CE2 TYR A 113      10.094  -2.579  11.864  1.00  2.54           C  
ATOM   1777  CZ  TYR A 113       9.886  -3.184  10.666  1.00  2.54           C  
ATOM   1778  OH  TYR A 113       9.826  -2.434   9.554  1.00  2.54           O  
ATOM   1779  H   TYR A 113      12.148  -6.718  13.113  1.00  2.54           H  
ATOM   1780  HA  TYR A 113      11.810  -4.227  14.572  1.00  2.54           H  
ATOM   1781 1HB  TYR A 113       9.936  -6.450  13.871  1.00  2.54           H  
ATOM   1782 2HB  TYR A 113       9.470  -5.032  14.843  1.00  2.54           H  
ATOM   1783  HD1 TYR A 113       9.710  -6.356  11.681  1.00  2.54           H  
ATOM   1784  HD2 TYR A 113      10.349  -2.824  13.938  1.00  2.54           H  
ATOM   1785  HE1 TYR A 113       9.584  -5.038   9.637  1.00  2.54           H  
ATOM   1786  HE2 TYR A 113      10.216  -1.504  11.924  1.00  2.54           H  
ATOM   1787  HH  TYR A 113       9.759  -1.499   9.810  1.00  2.54           H  
ATOM   1788  N   GLY A 114      12.646  -5.075  16.711  1.00  2.18           N  
ATOM   1789  CA  GLY A 114      12.797  -5.261  18.159  1.00  2.18           C  
ATOM   1790  C   GLY A 114      11.534  -4.689  18.844  1.00  2.18           C  
ATOM   1791  O   GLY A 114      11.215  -5.004  19.990  1.00  2.18           O  
ATOM   1792  H   GLY A 114      13.284  -4.487  16.169  1.00  2.18           H  
ATOM   1793 1HA  GLY A 114      12.913  -6.321  18.391  1.00  2.18           H  
ATOM   1794 2HA  GLY A 114      13.686  -4.740  18.511  1.00  2.18           H  
ATOM   1795  N   ARG A 115      10.808  -3.884  18.063  1.00  1.77           N  
ATOM   1796  CA  ARG A 115       9.569  -3.196  18.355  1.00  1.77           C  
ATOM   1797  C   ARG A 115       8.308  -4.009  18.032  1.00  1.77           C  
ATOM   1798  O   ARG A 115       7.218  -3.444  17.974  1.00  1.77           O  
ATOM   1799  CB  ARG A 115       9.535  -1.881  17.599  1.00  1.77           C  
ATOM   1800  CG  ARG A 115      10.572  -0.869  18.093  1.00  1.77           C  
ATOM   1801  CD  ARG A 115      10.388   0.474  17.494  1.00  1.77           C  
ATOM   1802  NE  ARG A 115      10.743   0.544  16.091  1.00  1.77           N  
ATOM   1803  CZ  ARG A 115      11.956   0.843  15.609  1.00  1.77           C  
ATOM   1804  NH1 ARG A 115      12.968   1.093  16.412  1.00  1.77           N  
ATOM   1805  NH2 ARG A 115      12.093   0.889  14.311  1.00  1.77           N  
ATOM   1806  H   ARG A 115      11.193  -3.718  17.149  1.00  1.77           H  
ATOM   1807  HA  ARG A 115       9.556  -2.971  19.422  1.00  1.77           H  
ATOM   1808 1HB  ARG A 115       9.707  -2.056  16.536  1.00  1.77           H  
ATOM   1809 2HB  ARG A 115       8.550  -1.419  17.704  1.00  1.77           H  
ATOM   1810 1HG  ARG A 115      10.479  -0.765  19.177  1.00  1.77           H  
ATOM   1811 2HG  ARG A 115      11.571  -1.221  17.845  1.00  1.77           H  
ATOM   1812 1HD  ARG A 115       9.340   0.721  17.569  1.00  1.77           H  
ATOM   1813 2HD  ARG A 115      10.970   1.215  18.036  1.00  1.77           H  
ATOM   1814  HE  ARG A 115      10.016   0.373  15.389  1.00  1.77           H  
ATOM   1815 1HH1 ARG A 115      12.834   1.059  17.412  1.00  1.77           H  
ATOM   1816 2HH1 ARG A 115      13.872   1.322  16.028  1.00  1.77           H  
ATOM   1817 1HH2 ARG A 115      11.251   0.704  13.751  1.00  1.77           H  
ATOM   1818 2HH2 ARG A 115      12.979   1.113  13.888  1.00  1.77           H  
ATOM   1819  N   VAL A 116       8.438  -5.311  17.765  1.00  1.42           N  
ATOM   1820  CA  VAL A 116       7.226  -6.119  17.595  1.00  1.42           C  
ATOM   1821  C   VAL A 116       6.399  -6.191  18.871  1.00  1.42           C  
ATOM   1822  O   VAL A 116       6.924  -6.402  19.976  1.00  1.42           O  
ATOM   1823  CB  VAL A 116       7.507  -7.588  17.151  1.00  1.42           C  
ATOM   1824  CG1 VAL A 116       6.257  -8.418  17.209  1.00  1.42           C  
ATOM   1825  CG2 VAL A 116       7.949  -7.611  15.784  1.00  1.42           C  
ATOM   1826  H   VAL A 116       9.358  -5.746  17.702  1.00  1.42           H  
ATOM   1827  HA  VAL A 116       6.621  -5.652  16.823  1.00  1.42           H  
ATOM   1828  HB  VAL A 116       8.252  -8.026  17.784  1.00  1.42           H  
ATOM   1829 1HG1 VAL A 116       6.502  -9.419  16.869  1.00  1.42           H  
ATOM   1830 2HG1 VAL A 116       5.881  -8.470  18.225  1.00  1.42           H  
ATOM   1831 3HG1 VAL A 116       5.507  -7.980  16.566  1.00  1.42           H  
ATOM   1832 1HG2 VAL A 116       8.135  -8.627  15.500  1.00  1.42           H  
ATOM   1833 2HG2 VAL A 116       7.192  -7.180  15.151  1.00  1.42           H  
ATOM   1834 3HG2 VAL A 116       8.821  -7.064  15.714  1.00  1.42           H  
ATOM   1835  N   TYR A 117       5.101  -5.996  18.705  1.00  1.19           N  
ATOM   1836  CA  TYR A 117       4.149  -6.129  19.789  1.00  1.19           C  
ATOM   1837  C   TYR A 117       3.100  -7.140  19.373  1.00  1.19           C  
ATOM   1838  O   TYR A 117       2.765  -7.237  18.188  1.00  1.19           O  
ATOM   1839  CB  TYR A 117       3.478  -4.798  20.126  1.00  1.19           C  
ATOM   1840  CG  TYR A 117       4.387  -3.728  20.717  1.00  1.19           C  
ATOM   1841  CD1 TYR A 117       5.050  -2.833  19.908  1.00  1.19           C  
ATOM   1842  CD2 TYR A 117       4.559  -3.660  22.083  1.00  1.19           C  
ATOM   1843  CE1 TYR A 117       5.886  -1.865  20.471  1.00  1.19           C  
ATOM   1844  CE2 TYR A 117       5.380  -2.715  22.639  1.00  1.19           C  
ATOM   1845  CZ  TYR A 117       6.044  -1.815  21.846  1.00  1.19           C  
ATOM   1846  OH  TYR A 117       6.875  -0.880  22.437  1.00  1.19           O  
ATOM   1847  H   TYR A 117       4.768  -5.771  17.765  1.00  1.19           H  
ATOM   1848  HA  TYR A 117       4.655  -6.511  20.677  1.00  1.19           H  
ATOM   1849 1HB  TYR A 117       3.068  -4.394  19.227  1.00  1.19           H  
ATOM   1850 2HB  TYR A 117       2.651  -4.962  20.800  1.00  1.19           H  
ATOM   1851  HD1 TYR A 117       4.923  -2.882  18.825  1.00  1.19           H  
ATOM   1852  HD2 TYR A 117       4.046  -4.364  22.728  1.00  1.19           H  
ATOM   1853  HE1 TYR A 117       6.416  -1.155  19.831  1.00  1.19           H  
ATOM   1854  HE2 TYR A 117       5.506  -2.683  23.715  1.00  1.19           H  
ATOM   1855  HH  TYR A 117       7.271  -0.281  21.761  1.00  1.19           H  
ATOM   1856  N   GLY A 118       2.578  -7.900  20.317  1.00  1.09           N  
ATOM   1857  CA  GLY A 118       1.481  -8.751  19.932  1.00  1.09           C  
ATOM   1858  C   GLY A 118       0.254  -8.176  20.565  1.00  1.09           C  
ATOM   1859  O   GLY A 118       0.334  -7.564  21.622  1.00  1.09           O  
ATOM   1860  H   GLY A 118       2.874  -7.864  21.306  1.00  1.09           H  
ATOM   1861 1HA  GLY A 118       1.366  -8.799  18.851  1.00  1.09           H  
ATOM   1862 2HA  GLY A 118       1.650  -9.763  20.294  1.00  1.09           H  
ATOM   1863  N   VAL A 119      -0.881  -8.390  19.963  1.00  1.10           N  
ATOM   1864  CA  VAL A 119      -2.106  -8.038  20.618  1.00  1.10           C  
ATOM   1865  C   VAL A 119      -3.042  -9.211  20.416  1.00  1.10           C  
ATOM   1866  O   VAL A 119      -2.916  -9.943  19.442  1.00  1.10           O  
ATOM   1867  CB  VAL A 119      -2.691  -6.721  20.072  1.00  1.10           C  
ATOM   1868  CG1 VAL A 119      -1.728  -5.540  20.324  1.00  1.10           C  
ATOM   1869  CG2 VAL A 119      -2.998  -6.886  18.640  1.00  1.10           C  
ATOM   1870  H   VAL A 119      -0.907  -8.841  19.055  1.00  1.10           H  
ATOM   1871  HA  VAL A 119      -1.915  -7.916  21.679  1.00  1.10           H  
ATOM   1872  HB  VAL A 119      -3.597  -6.502  20.608  1.00  1.10           H  
ATOM   1873 1HG1 VAL A 119      -2.178  -4.628  19.953  1.00  1.10           H  
ATOM   1874 2HG1 VAL A 119      -1.543  -5.450  21.396  1.00  1.10           H  
ATOM   1875 3HG1 VAL A 119      -0.790  -5.700  19.821  1.00  1.10           H  
ATOM   1876 1HG2 VAL A 119      -3.430  -5.979  18.245  1.00  1.10           H  
ATOM   1877 2HG2 VAL A 119      -2.098  -7.129  18.093  1.00  1.10           H  
ATOM   1878 3HG2 VAL A 119      -3.715  -7.693  18.548  1.00  1.10           H  
ATOM   1879  N   GLY A 120      -3.963  -9.412  21.322  1.00  1.21           N  
ATOM   1880  CA  GLY A 120      -4.917 -10.476  21.138  1.00  1.21           C  
ATOM   1881  C   GLY A 120      -6.013  -9.890  20.312  1.00  1.21           C  
ATOM   1882  O   GLY A 120      -5.888  -8.759  19.846  1.00  1.21           O  
ATOM   1883  H   GLY A 120      -3.999  -8.816  22.127  1.00  1.21           H  
ATOM   1884 1HA  GLY A 120      -4.460 -11.308  20.606  1.00  1.21           H  
ATOM   1885 2HA  GLY A 120      -5.281 -10.832  22.097  1.00  1.21           H  
ATOM   1886  N   PRO A 121      -7.094 -10.607  20.100  1.00  1.41           N  
ATOM   1887  CA  PRO A 121      -8.204 -10.135  19.332  1.00  1.41           C  
ATOM   1888  C   PRO A 121      -8.617  -8.801  19.932  1.00  1.41           C  
ATOM   1889  O   PRO A 121      -8.795  -8.691  21.144  1.00  1.41           O  
ATOM   1890  CB  PRO A 121      -9.218 -11.246  19.567  1.00  1.41           C  
ATOM   1891  CG  PRO A 121      -8.355 -12.475  19.821  1.00  1.41           C  
ATOM   1892  CD  PRO A 121      -7.206 -11.975  20.612  1.00  1.41           C  
ATOM   1893  HA  PRO A 121      -7.916 -10.039  18.275  1.00  1.41           H  
ATOM   1894 1HB  PRO A 121      -9.862 -10.993  20.416  1.00  1.41           H  
ATOM   1895 2HB  PRO A 121      -9.865 -11.354  18.684  1.00  1.41           H  
ATOM   1896 1HG  PRO A 121      -8.910 -13.261  20.315  1.00  1.41           H  
ATOM   1897 2HG  PRO A 121      -8.014 -12.876  18.896  1.00  1.41           H  
ATOM   1898 1HD  PRO A 121      -7.433 -11.984  21.684  1.00  1.41           H  
ATOM   1899 2HD  PRO A 121      -6.313 -12.574  20.362  1.00  1.41           H  
ATOM   1900  N   LEU A 122      -8.838  -7.809  19.085  1.00  1.70           N  
ATOM   1901  CA  LEU A 122      -9.179  -6.470  19.556  1.00  1.70           C  
ATOM   1902  C   LEU A 122     -10.672  -6.190  19.521  1.00  1.70           C  
ATOM   1903  O   LEU A 122     -11.110  -5.060  19.728  1.00  1.70           O  
ATOM   1904  CB  LEU A 122      -8.413  -5.426  18.732  1.00  1.70           C  
ATOM   1905  CG  LEU A 122      -6.853  -5.478  18.845  1.00  1.70           C  
ATOM   1906  CD1 LEU A 122      -6.238  -4.422  17.927  1.00  1.70           C  
ATOM   1907  CD2 LEU A 122      -6.450  -5.229  20.294  1.00  1.70           C  
ATOM   1908  H   LEU A 122      -8.707  -7.960  18.096  1.00  1.70           H  
ATOM   1909  HA  LEU A 122      -8.846  -6.382  20.589  1.00  1.70           H  
ATOM   1910 1HB  LEU A 122      -8.672  -5.560  17.684  1.00  1.70           H  
ATOM   1911 2HB  LEU A 122      -8.738  -4.434  19.042  1.00  1.70           H  
ATOM   1912  HG  LEU A 122      -6.484  -6.461  18.529  1.00  1.70           H  
ATOM   1913 1HD1 LEU A 122      -5.156  -4.455  18.003  1.00  1.70           H  
ATOM   1914 2HD1 LEU A 122      -6.533  -4.623  16.897  1.00  1.70           H  
ATOM   1915 3HD1 LEU A 122      -6.591  -3.435  18.221  1.00  1.70           H  
ATOM   1916 1HD2 LEU A 122      -5.381  -5.253  20.379  1.00  1.70           H  
ATOM   1917 2HD2 LEU A 122      -6.812  -4.253  20.610  1.00  1.70           H  
ATOM   1918 3HD2 LEU A 122      -6.886  -6.006  20.929  1.00  1.70           H  
ATOM   1919  N   SER A 123     -11.450  -7.228  19.252  1.00  2.13           N  
ATOM   1920  CA  SER A 123     -12.894  -7.098  19.170  1.00  2.13           C  
ATOM   1921  C   SER A 123     -13.652  -8.126  20.007  1.00  2.13           C  
ATOM   1922  O   SER A 123     -14.881  -8.110  20.040  1.00  2.13           O  
ATOM   1923  CB  SER A 123     -13.318  -7.209  17.719  1.00  2.13           C  
ATOM   1924  OG  SER A 123     -12.977  -8.459  17.185  1.00  2.13           O  
ATOM   1925  H   SER A 123     -11.015  -8.123  19.088  1.00  2.13           H  
ATOM   1926  HA  SER A 123     -13.169  -6.109  19.532  1.00  2.13           H  
ATOM   1927 1HB  SER A 123     -14.392  -7.057  17.640  1.00  2.13           H  
ATOM   1928 2HB  SER A 123     -12.833  -6.421  17.145  1.00  2.13           H  
ATOM   1929  HG  SER A 123     -13.544  -9.103  17.622  1.00  2.13           H  
ATOM   1930  N   LEU A 124     -12.945  -9.033  20.687  1.00  2.72           N  
ATOM   1931  CA  LEU A 124     -13.674 -10.070  21.419  1.00  2.72           C  
ATOM   1932  C   LEU A 124     -13.819  -9.752  22.891  1.00  2.72           C  
ATOM   1933  O   LEU A 124     -14.482 -10.461  23.640  1.00  2.72           O  
ATOM   1934  CB  LEU A 124     -13.029 -11.408  21.173  1.00  2.72           C  
ATOM   1935  CG  LEU A 124     -13.008 -11.705  19.702  1.00  2.72           C  
ATOM   1936  CD1 LEU A 124     -12.367 -13.020  19.438  1.00  2.72           C  
ATOM   1937  CD2 LEU A 124     -14.428 -11.637  19.186  1.00  2.72           C  
ATOM   1938  H   LEU A 124     -11.935  -9.021  20.679  1.00  2.72           H  
ATOM   1939  HA  LEU A 124     -14.680 -10.132  21.010  1.00  2.72           H  
ATOM   1940 1HB  LEU A 124     -12.010 -11.407  21.556  1.00  2.72           H  
ATOM   1941 2HB  LEU A 124     -13.609 -12.184  21.678  1.00  2.72           H  
ATOM   1942  HG  LEU A 124     -12.413 -10.943  19.201  1.00  2.72           H  
ATOM   1943 1HD1 LEU A 124     -12.341 -13.200  18.367  1.00  2.72           H  
ATOM   1944 2HD1 LEU A 124     -11.365 -13.036  19.820  1.00  2.72           H  
ATOM   1945 3HD1 LEU A 124     -12.950 -13.782  19.927  1.00  2.72           H  
ATOM   1946 1HD2 LEU A 124     -14.429 -11.791  18.129  1.00  2.72           H  
ATOM   1947 2HD2 LEU A 124     -15.033 -12.401  19.676  1.00  2.72           H  
ATOM   1948 3HD2 LEU A 124     -14.856 -10.665  19.386  1.00  2.72           H  
ATOM   1949  N   PHE A 125     -13.283  -8.609  23.293  1.00  3.50           N  
ATOM   1950  CA  PHE A 125     -13.445  -8.105  24.651  1.00  3.50           C  
ATOM   1951  C   PHE A 125     -14.937  -7.855  24.896  1.00  3.50           C  
ATOM   1952  O   PHE A 125     -15.432  -7.895  26.030  1.00  3.50           O  
ATOM   1953  CB  PHE A 125     -12.642  -6.824  24.821  1.00  3.50           C  
ATOM   1954  CG  PHE A 125     -13.224  -5.652  24.078  1.00  3.50           C  
ATOM   1955  CD1 PHE A 125     -14.130  -4.800  24.690  1.00  3.50           C  
ATOM   1956  CD2 PHE A 125     -12.869  -5.405  22.760  1.00  3.50           C  
ATOM   1957  CE1 PHE A 125     -14.662  -3.728  24.010  1.00  3.50           C  
ATOM   1958  CE2 PHE A 125     -13.406  -4.332  22.078  1.00  3.50           C  
ATOM   1959  CZ  PHE A 125     -14.303  -3.492  22.705  1.00  3.50           C  
ATOM   1960  H   PHE A 125     -12.742  -8.070  22.635  1.00  3.50           H  
ATOM   1961  HA  PHE A 125     -13.088  -8.856  25.358  1.00  3.50           H  
ATOM   1962 1HB  PHE A 125     -12.586  -6.565  25.878  1.00  3.50           H  
ATOM   1963 2HB  PHE A 125     -11.621  -6.982  24.467  1.00  3.50           H  
ATOM   1964  HD1 PHE A 125     -14.417  -4.986  25.725  1.00  3.50           H  
ATOM   1965  HD2 PHE A 125     -12.159  -6.066  22.262  1.00  3.50           H  
ATOM   1966  HE1 PHE A 125     -15.364  -3.069  24.509  1.00  3.50           H  
ATOM   1967  HE2 PHE A 125     -13.118  -4.145  21.043  1.00  3.50           H  
ATOM   1968  HZ  PHE A 125     -14.724  -2.646  22.165  1.00  3.50           H  
ATOM   1969  N   GLN A 126     -15.655  -7.672  23.784  1.00  4.46           N  
ATOM   1970  CA  GLN A 126     -17.070  -7.399  23.717  1.00  4.46           C  
ATOM   1971  C   GLN A 126     -17.891  -8.567  24.251  1.00  4.46           C  
ATOM   1972  O   GLN A 126     -19.056  -8.396  24.576  1.00  4.46           O  
ATOM   1973  CB  GLN A 126     -17.479  -7.087  22.280  1.00  4.46           C  
ATOM   1974  CG  GLN A 126     -16.868  -5.814  21.743  1.00  4.46           C  
ATOM   1975  CD  GLN A 126     -17.338  -5.463  20.349  1.00  4.46           C  
ATOM   1976  OE1 GLN A 126     -18.219  -4.621  20.184  1.00  4.46           O  
ATOM   1977  NE2 GLN A 126     -16.775  -6.107  19.340  1.00  4.46           N  
ATOM   1978  H   GLN A 126     -15.151  -7.687  22.908  1.00  4.46           H  
ATOM   1979  HA  GLN A 126     -17.279  -6.529  24.335  1.00  4.46           H  
ATOM   1980 1HB  GLN A 126     -17.176  -7.910  21.628  1.00  4.46           H  
ATOM   1981 2HB  GLN A 126     -18.564  -6.996  22.220  1.00  4.46           H  
ATOM   1982 1HG  GLN A 126     -17.092  -4.990  22.404  1.00  4.46           H  
ATOM   1983 2HG  GLN A 126     -15.792  -5.974  21.695  1.00  4.46           H  
ATOM   1984 1HE2 GLN A 126     -17.057  -5.917  18.402  1.00  4.46           H  
ATOM   1985 2HE2 GLN A 126     -16.059  -6.810  19.527  1.00  4.46           H  
ATOM   1986  N   GLU A 127     -17.304  -9.758  24.412  1.00  5.55           N  
ATOM   1987  CA  GLU A 127     -18.094 -10.849  24.981  1.00  5.55           C  
ATOM   1988  C   GLU A 127     -18.568 -10.487  26.400  1.00  5.55           C  
ATOM   1989  O   GLU A 127     -19.545 -11.050  26.895  1.00  5.55           O  
ATOM   1990  CB  GLU A 127     -17.320 -12.175  25.051  1.00  5.55           C  
ATOM   1991  CG  GLU A 127     -17.039 -12.877  23.713  1.00  5.55           C  
ATOM   1992  CD  GLU A 127     -16.365 -14.237  23.914  1.00  5.55           C  
ATOM   1993  OE1 GLU A 127     -16.062 -14.570  25.037  1.00  5.55           O  
ATOM   1994  OE2 GLU A 127     -16.182 -14.940  22.950  1.00  5.55           O  
ATOM   1995  H   GLU A 127     -16.328  -9.911  24.149  1.00  5.55           H  
ATOM   1996  HA  GLU A 127     -18.975 -10.997  24.357  1.00  5.55           H  
ATOM   1997 1HB  GLU A 127     -16.353 -11.991  25.524  1.00  5.55           H  
ATOM   1998 2HB  GLU A 127     -17.860 -12.875  25.687  1.00  5.55           H  
ATOM   1999 1HG  GLU A 127     -17.976 -13.016  23.174  1.00  5.55           H  
ATOM   2000 2HG  GLU A 127     -16.392 -12.240  23.109  1.00  5.55           H  
ATOM   2001  N   SER A 128     -17.850  -9.573  27.070  1.00  6.65           N  
ATOM   2002  CA  SER A 128     -18.178  -9.142  28.420  1.00  6.65           C  
ATOM   2003  C   SER A 128     -19.275  -8.058  28.495  1.00  6.65           C  
ATOM   2004  O   SER A 128     -19.660  -7.662  29.597  1.00  6.65           O  
ATOM   2005  CB  SER A 128     -16.924  -8.643  29.122  1.00  6.65           C  
ATOM   2006  OG  SER A 128     -16.427  -7.468  28.529  1.00  6.65           O  
ATOM   2007  H   SER A 128     -17.053  -9.129  26.612  1.00  6.65           H  
ATOM   2008  HA  SER A 128     -18.540 -10.013  28.964  1.00  6.65           H  
ATOM   2009 1HB  SER A 128     -17.153  -8.452  30.168  1.00  6.65           H  
ATOM   2010 2HB  SER A 128     -16.160  -9.416  29.090  1.00  6.65           H  
ATOM   2011  HG  SER A 128     -16.082  -7.726  27.644  1.00  6.65           H  
ATOM   2012  N   ALA A 129     -19.745  -7.527  27.354  1.00  7.59           N  
ATOM   2013  CA  ALA A 129     -20.728  -6.439  27.404  1.00  7.59           C  
ATOM   2014  C   ALA A 129     -21.577  -6.329  26.131  1.00  7.59           C  
ATOM   2015  O   ALA A 129     -21.165  -6.718  25.041  1.00  7.59           O  
ATOM   2016  CB  ALA A 129     -20.006  -5.128  27.656  1.00  7.59           C  
ATOM   2017  H   ALA A 129     -19.433  -7.881  26.451  1.00  7.59           H  
ATOM   2018  HA  ALA A 129     -21.409  -6.637  28.232  1.00  7.59           H  
ATOM   2019 1HB  ALA A 129     -20.730  -4.317  27.727  1.00  7.59           H  
ATOM   2020 2HB  ALA A 129     -19.443  -5.196  28.587  1.00  7.59           H  
ATOM   2021 3HB  ALA A 129     -19.322  -4.940  26.846  1.00  7.59           H  
ATOM   2022  N   THR A 130     -22.750  -5.707  26.244  1.00  8.23           N  
ATOM   2023  CA  THR A 130     -23.649  -5.528  25.095  1.00  8.23           C  
ATOM   2024  C   THR A 130     -23.187  -4.440  24.116  1.00  8.23           C  
ATOM   2025  O   THR A 130     -23.833  -3.405  23.960  1.00  8.23           O  
ATOM   2026  CB  THR A 130     -25.065  -5.197  25.586  1.00  8.23           C  
ATOM   2027  OG1 THR A 130     -25.015  -4.046  26.441  1.00  8.23           O  
ATOM   2028  CG2 THR A 130     -25.634  -6.371  26.364  1.00  8.23           C  
ATOM   2029  H   THR A 130     -23.046  -5.378  27.152  1.00  8.23           H  
ATOM   2030  HA  THR A 130     -23.688  -6.471  24.548  1.00  8.23           H  
ATOM   2031  HB  THR A 130     -25.705  -4.980  24.732  1.00  8.23           H  
ATOM   2032  HG1 THR A 130     -25.907  -3.800  26.700  1.00  8.23           H  
ATOM   2033 1HG2 THR A 130     -26.637  -6.126  26.711  1.00  8.23           H  
ATOM   2034 2HG2 THR A 130     -25.676  -7.248  25.718  1.00  8.23           H  
ATOM   2035 3HG2 THR A 130     -24.995  -6.583  27.221  1.00  8.23           H  
ATOM   2036  N   LEU A 131     -22.050  -4.695  23.481  1.00  8.57           N  
ATOM   2037  CA  LEU A 131     -21.388  -3.773  22.564  1.00  8.57           C  
ATOM   2038  C   LEU A 131     -21.463  -4.143  21.078  1.00  8.57           C  
ATOM   2039  O   LEU A 131     -21.103  -3.334  20.222  1.00  8.57           O  
ATOM   2040  CB  LEU A 131     -19.926  -3.682  22.968  1.00  8.57           C  
ATOM   2041  CG  LEU A 131     -19.691  -3.207  24.380  1.00  8.57           C  
ATOM   2042  CD1 LEU A 131     -18.213  -3.260  24.682  1.00  8.57           C  
ATOM   2043  CD2 LEU A 131     -20.240  -1.815  24.547  1.00  8.57           C  
ATOM   2044  H   LEU A 131     -21.605  -5.580  23.705  1.00  8.57           H  
ATOM   2045  HA  LEU A 131     -21.849  -2.795  22.687  1.00  8.57           H  
ATOM   2046 1HB  LEU A 131     -19.494  -4.676  22.881  1.00  8.57           H  
ATOM   2047 2HB  LEU A 131     -19.404  -3.017  22.281  1.00  8.57           H  
ATOM   2048  HG  LEU A 131     -20.202  -3.865  25.060  1.00  8.57           H  
ATOM   2049 1HD1 LEU A 131     -18.036  -2.933  25.705  1.00  8.57           H  
ATOM   2050 2HD1 LEU A 131     -17.858  -4.276  24.565  1.00  8.57           H  
ATOM   2051 3HD1 LEU A 131     -17.683  -2.605  23.992  1.00  8.57           H  
ATOM   2052 1HD2 LEU A 131     -20.079  -1.482  25.572  1.00  8.57           H  
ATOM   2053 2HD2 LEU A 131     -19.732  -1.139  23.859  1.00  8.57           H  
ATOM   2054 3HD2 LEU A 131     -21.311  -1.819  24.330  1.00  8.57           H  
ATOM   2055  N   ILE A 132     -21.923  -5.349  20.755  1.00  8.70           N  
ATOM   2056  CA  ILE A 132     -21.879  -5.774  19.358  1.00  8.70           C  
ATOM   2057  C   ILE A 132     -22.752  -4.888  18.479  1.00  8.70           C  
ATOM   2058  O   ILE A 132     -23.937  -4.667  18.747  1.00  8.70           O  
ATOM   2059  CB  ILE A 132     -22.303  -7.250  19.211  1.00  8.70           C  
ATOM   2060  CG1 ILE A 132     -21.340  -8.150  20.014  1.00  8.70           C  
ATOM   2061  CG2 ILE A 132     -22.310  -7.666  17.738  1.00  8.70           C  
ATOM   2062  CD1 ILE A 132     -19.903  -8.078  19.562  1.00  8.70           C  
ATOM   2063  H   ILE A 132     -22.250  -5.976  21.475  1.00  8.70           H  
ATOM   2064  HA  ILE A 132     -20.849  -5.684  19.010  1.00  8.70           H  
ATOM   2065  HB  ILE A 132     -23.302  -7.383  19.625  1.00  8.70           H  
ATOM   2066 1HG1 ILE A 132     -21.387  -7.864  21.065  1.00  8.70           H  
ATOM   2067 2HG1 ILE A 132     -21.667  -9.183  19.922  1.00  8.70           H  
ATOM   2068 1HG2 ILE A 132     -22.619  -8.710  17.660  1.00  8.70           H  
ATOM   2069 2HG2 ILE A 132     -23.003  -7.046  17.180  1.00  8.70           H  
ATOM   2070 3HG2 ILE A 132     -21.311  -7.549  17.323  1.00  8.70           H  
ATOM   2071 1HD1 ILE A 132     -19.292  -8.740  20.178  1.00  8.70           H  
ATOM   2072 2HD1 ILE A 132     -19.828  -8.384  18.520  1.00  8.70           H  
ATOM   2073 3HD1 ILE A 132     -19.556  -7.061  19.666  1.00  8.70           H  
ATOM   2074  N   ARG A 133     -22.170  -4.416  17.384  1.00  8.70           N  
ATOM   2075  CA  ARG A 133     -22.838  -3.486  16.487  1.00  8.70           C  
ATOM   2076  C   ARG A 133     -23.838  -4.138  15.549  1.00  8.70           C  
ATOM   2077  O   ARG A 133     -23.600  -4.265  14.349  1.00  8.70           O  
ATOM   2078  CB  ARG A 133     -21.804  -2.742  15.662  1.00  8.70           C  
ATOM   2079  CG  ARG A 133     -20.877  -1.851  16.476  1.00  8.70           C  
ATOM   2080  CD  ARG A 133     -19.861  -1.177  15.623  1.00  8.70           C  
ATOM   2081  NE  ARG A 133     -18.951  -0.359  16.410  1.00  8.70           N  
ATOM   2082  CZ  ARG A 133     -17.973   0.413  15.895  1.00  8.70           C  
ATOM   2083  NH1 ARG A 133     -17.793   0.468  14.593  1.00  8.70           N  
ATOM   2084  NH2 ARG A 133     -17.195   1.117  16.699  1.00  8.70           N  
ATOM   2085  H   ARG A 133     -21.208  -4.665  17.207  1.00  8.70           H  
ATOM   2086  HA  ARG A 133     -23.374  -2.760  17.100  1.00  8.70           H  
ATOM   2087 1HB  ARG A 133     -21.188  -3.457  15.120  1.00  8.70           H  
ATOM   2088 2HB  ARG A 133     -22.309  -2.116  14.925  1.00  8.70           H  
ATOM   2089 1HG  ARG A 133     -21.466  -1.083  16.978  1.00  8.70           H  
ATOM   2090 2HG  ARG A 133     -20.358  -2.454  17.228  1.00  8.70           H  
ATOM   2091 1HD  ARG A 133     -19.275  -1.927  15.093  1.00  8.70           H  
ATOM   2092 2HD  ARG A 133     -20.362  -0.532  14.902  1.00  8.70           H  
ATOM   2093  HE  ARG A 133     -19.057  -0.380  17.418  1.00  8.70           H  
ATOM   2094 1HH1 ARG A 133     -18.388  -0.070  13.978  1.00  8.70           H  
ATOM   2095 2HH1 ARG A 133     -17.060   1.046  14.208  1.00  8.70           H  
ATOM   2096 1HH2 ARG A 133     -17.332   1.075  17.700  1.00  8.70           H  
ATOM   2097 2HH2 ARG A 133     -16.462   1.694  16.314  1.00  8.70           H  
ATOM   2098  N   VAL A 134     -24.967  -4.542  16.103  1.00  8.59           N  
ATOM   2099  CA  VAL A 134     -25.999  -5.153  15.279  1.00  8.59           C  
ATOM   2100  C   VAL A 134     -26.830  -4.050  14.622  1.00  8.59           C  
ATOM   2101  O   VAL A 134     -27.443  -3.227  15.306  1.00  8.59           O  
ATOM   2102  CB  VAL A 134     -26.915  -6.060  16.125  1.00  8.59           C  
ATOM   2103  CG1 VAL A 134     -28.022  -6.639  15.252  1.00  8.59           C  
ATOM   2104  CG2 VAL A 134     -26.089  -7.173  16.755  1.00  8.59           C  
ATOM   2105  H   VAL A 134     -25.065  -4.435  17.114  1.00  8.59           H  
ATOM   2106  HA  VAL A 134     -25.527  -5.752  14.497  1.00  8.59           H  
ATOM   2107  HB  VAL A 134     -27.388  -5.463  16.905  1.00  8.59           H  
ATOM   2108 1HG1 VAL A 134     -28.672  -7.264  15.854  1.00  8.59           H  
ATOM   2109 2HG1 VAL A 134     -28.607  -5.831  14.807  1.00  8.59           H  
ATOM   2110 3HG1 VAL A 134     -27.573  -7.234  14.469  1.00  8.59           H  
ATOM   2111 1HG2 VAL A 134     -26.736  -7.812  17.357  1.00  8.59           H  
ATOM   2112 2HG2 VAL A 134     -25.621  -7.769  15.969  1.00  8.59           H  
ATOM   2113 3HG2 VAL A 134     -25.323  -6.733  17.389  1.00  8.59           H  
ATOM   2114  N   ASN A 135     -26.836  -4.034  13.296  1.00  8.39           N  
ATOM   2115  CA  ASN A 135     -27.540  -3.036  12.501  1.00  8.39           C  
ATOM   2116  C   ASN A 135     -28.966  -3.532  12.257  1.00  8.39           C  
ATOM   2117  O   ASN A 135     -29.227  -4.715  12.462  1.00  8.39           O  
ATOM   2118  CB  ASN A 135     -26.778  -2.801  11.209  1.00  8.39           C  
ATOM   2119  CG  ASN A 135     -25.434  -2.163  11.446  1.00  8.39           C  
ATOM   2120  OD1 ASN A 135     -25.329  -0.960  11.728  1.00  8.39           O  
ATOM   2121  ND2 ASN A 135     -24.403  -2.966  11.380  1.00  8.39           N  
ATOM   2122  H   ASN A 135     -26.298  -4.743  12.788  1.00  8.39           H  
ATOM   2123  HA  ASN A 135     -27.569  -2.114  13.074  1.00  8.39           H  
ATOM   2124 1HB  ASN A 135     -26.645  -3.729  10.694  1.00  8.39           H  
ATOM   2125 2HB  ASN A 135     -27.334  -2.169  10.542  1.00  8.39           H  
ATOM   2126 1HD2 ASN A 135     -23.480  -2.622  11.548  1.00  8.39           H  
ATOM   2127 2HD2 ASN A 135     -24.558  -3.957  11.210  1.00  8.39           H  
ATOM   2128  N   PRO A 136     -29.930  -2.680  11.892  1.00  8.12           N  
ATOM   2129  CA  PRO A 136     -31.288  -3.086  11.611  1.00  8.12           C  
ATOM   2130  C   PRO A 136     -31.282  -4.238  10.624  1.00  8.12           C  
ATOM   2131  O   PRO A 136     -30.452  -4.294   9.714  1.00  8.12           O  
ATOM   2132  CB  PRO A 136     -31.898  -1.812  11.027  1.00  8.12           C  
ATOM   2133  CG  PRO A 136     -31.121  -0.692  11.698  1.00  8.12           C  
ATOM   2134  CD  PRO A 136     -29.698  -1.215  11.789  1.00  8.12           C  
ATOM   2135  HA  PRO A 136     -31.783  -3.377  12.552  1.00  8.12           H  
ATOM   2136 1HB  PRO A 136     -31.800  -1.819   9.930  1.00  8.12           H  
ATOM   2137 2HB  PRO A 136     -32.976  -1.784  11.251  1.00  8.12           H  
ATOM   2138 1HG  PRO A 136     -31.201   0.235  11.108  1.00  8.12           H  
ATOM   2139 2HG  PRO A 136     -31.556  -0.477  12.687  1.00  8.12           H  
ATOM   2140 1HD  PRO A 136     -29.154  -0.952  10.879  1.00  8.12           H  
ATOM   2141 2HD  PRO A 136     -29.237  -0.806  12.694  1.00  8.12           H  
ATOM   2142  N   ASP A 137     -32.179  -5.184  10.871  1.00  7.76           N  
ATOM   2143  CA  ASP A 137     -32.372  -6.448  10.146  1.00  7.76           C  
ATOM   2144  C   ASP A 137     -31.225  -7.470  10.327  1.00  7.76           C  
ATOM   2145  O   ASP A 137     -31.400  -8.656  10.042  1.00  7.76           O  
ATOM   2146  CB  ASP A 137     -32.598  -6.192   8.648  1.00  7.76           C  
ATOM   2147  CG  ASP A 137     -33.860  -5.361   8.368  1.00  7.76           C  
ATOM   2148  OD1 ASP A 137     -34.865  -5.611   8.992  1.00  7.76           O  
ATOM   2149  OD2 ASP A 137     -33.801  -4.484   7.540  1.00  7.76           O  
ATOM   2150  H   ASP A 137     -32.805  -5.016  11.654  1.00  7.76           H  
ATOM   2151  HA  ASP A 137     -33.280  -6.910  10.536  1.00  7.76           H  
ATOM   2152 1HB  ASP A 137     -31.737  -5.693   8.210  1.00  7.76           H  
ATOM   2153 2HB  ASP A 137     -32.703  -7.148   8.136  1.00  7.76           H  
ATOM   2154  N   GLN A 138     -30.140  -7.093  11.027  1.00  7.18           N  
ATOM   2155  CA  GLN A 138     -29.104  -8.068  11.394  1.00  7.18           C  
ATOM   2156  C   GLN A 138     -29.547  -8.691  12.698  1.00  7.18           C  
ATOM   2157  O   GLN A 138     -28.979  -9.664  13.195  1.00  7.18           O  
ATOM   2158  CB  GLN A 138     -27.713  -7.448  11.523  1.00  7.18           C  
ATOM   2159  CG  GLN A 138     -27.139  -6.937  10.228  1.00  7.18           C  
ATOM   2160  CD  GLN A 138     -25.746  -6.322  10.379  1.00  7.18           C  
ATOM   2161  OE1 GLN A 138     -25.371  -5.736  11.414  1.00  7.18           O  
ATOM   2162  NE2 GLN A 138     -24.949  -6.454   9.324  1.00  7.18           N  
ATOM   2163  H   GLN A 138     -29.996  -6.119  11.298  1.00  7.18           H  
ATOM   2164  HA  GLN A 138     -29.061  -8.849  10.637  1.00  7.18           H  
ATOM   2165 1HB  GLN A 138     -27.753  -6.618  12.207  1.00  7.18           H  
ATOM   2166 2HB  GLN A 138     -27.038  -8.175  11.946  1.00  7.18           H  
ATOM   2167 1HG  GLN A 138     -27.078  -7.761   9.520  1.00  7.18           H  
ATOM   2168 2HG  GLN A 138     -27.815  -6.163   9.846  1.00  7.18           H  
ATOM   2169 1HE2 GLN A 138     -24.019  -6.084   9.344  1.00  7.18           H  
ATOM   2170 2HE2 GLN A 138     -25.275  -6.932   8.507  1.00  7.18           H  
ATOM   2171  N   GLU A 139     -30.665  -8.157  13.172  1.00  6.28           N  
ATOM   2172  CA  GLU A 139     -31.416  -8.488  14.357  1.00  6.28           C  
ATOM   2173  C   GLU A 139     -31.909  -9.918  14.229  1.00  6.28           C  
ATOM   2174  O   GLU A 139     -32.167 -10.586  15.226  1.00  6.28           O  
ATOM   2175  CB  GLU A 139     -32.565  -7.494  14.464  1.00  6.28           C  
ATOM   2176  CG  GLU A 139     -32.077  -6.063  14.713  1.00  6.28           C  
ATOM   2177  CD  GLU A 139     -33.162  -5.029  14.653  1.00  6.28           C  
ATOM   2178  OE1 GLU A 139     -34.262  -5.369  14.303  1.00  6.28           O  
ATOM   2179  OE2 GLU A 139     -32.880  -3.888  14.925  1.00  6.28           O  
ATOM   2180  H   GLU A 139     -31.017  -7.376  12.647  1.00  6.28           H  
ATOM   2181  HA  GLU A 139     -30.772  -8.408  15.231  1.00  6.28           H  
ATOM   2182 1HB  GLU A 139     -33.143  -7.500  13.537  1.00  6.28           H  
ATOM   2183 2HB  GLU A 139     -33.231  -7.782  15.278  1.00  6.28           H  
ATOM   2184 1HG  GLU A 139     -31.601  -6.020  15.692  1.00  6.28           H  
ATOM   2185 2HG  GLU A 139     -31.317  -5.824  13.964  1.00  6.28           H  
ATOM   2186  N   ALA A 140     -31.972 -10.411  12.977  1.00  5.12           N  
ATOM   2187  CA  ALA A 140     -32.366 -11.774  12.645  1.00  5.12           C  
ATOM   2188  C   ALA A 140     -31.426 -12.780  13.320  1.00  5.12           C  
ATOM   2189  O   ALA A 140     -31.774 -13.949  13.509  1.00  5.12           O  
ATOM   2190  CB  ALA A 140     -32.352 -11.966  11.144  1.00  5.12           C  
ATOM   2191  H   ALA A 140     -31.740  -9.800  12.190  1.00  5.12           H  
ATOM   2192  HA  ALA A 140     -33.376 -11.943  13.020  1.00  5.12           H  
ATOM   2193 1HB  ALA A 140     -32.667 -12.983  10.906  1.00  5.12           H  
ATOM   2194 2HB  ALA A 140     -33.036 -11.255  10.682  1.00  5.12           H  
ATOM   2195 3HB  ALA A 140     -31.344 -11.795  10.767  1.00  5.12           H  
ATOM   2196  N   ASN A 141     -30.239 -12.331  13.735  1.00  3.92           N  
ATOM   2197  CA  ASN A 141     -29.325 -13.221  14.423  1.00  3.92           C  
ATOM   2198  C   ASN A 141     -30.006 -13.779  15.664  1.00  3.92           C  
ATOM   2199  O   ASN A 141     -29.660 -14.861  16.122  1.00  3.92           O  
ATOM   2200  CB  ASN A 141     -28.074 -12.505  14.870  1.00  3.92           C  
ATOM   2201  CG  ASN A 141     -28.310 -11.523  16.024  1.00  3.92           C  
ATOM   2202  OD1 ASN A 141     -28.272 -11.927  17.185  1.00  3.92           O  
ATOM   2203  ND2 ASN A 141     -28.537 -10.289  15.742  1.00  3.92           N  
ATOM   2204  H   ASN A 141     -29.955 -11.364  13.569  1.00  3.92           H  
ATOM   2205  HA  ASN A 141     -29.068 -14.053  13.768  1.00  3.92           H  
ATOM   2206 1HB  ASN A 141     -27.333 -13.241  15.180  1.00  3.92           H  
ATOM   2207 2HB  ASN A 141     -27.674 -11.949  14.028  1.00  3.92           H  
ATOM   2208 1HD2 ASN A 141     -28.711  -9.649  16.489  1.00  3.92           H  
ATOM   2209 2HD2 ASN A 141     -28.550  -9.994  14.774  1.00  3.92           H  
ATOM   2210  N   CYS A 142     -30.984 -13.049  16.212  1.00  2.88           N  
ATOM   2211  CA  CYS A 142     -31.682 -13.462  17.406  1.00  2.88           C  
ATOM   2212  C   CYS A 142     -32.498 -14.723  17.149  1.00  2.88           C  
ATOM   2213  O   CYS A 142     -32.798 -15.480  18.076  1.00  2.88           O  
ATOM   2214  CB  CYS A 142     -32.606 -12.348  17.850  1.00  2.88           C  
ATOM   2215  SG  CYS A 142     -31.725 -10.850  18.290  1.00  2.88           S  
ATOM   2216  H   CYS A 142     -31.262 -12.167  15.783  1.00  2.88           H  
ATOM   2217  HA  CYS A 142     -30.950 -13.650  18.186  1.00  2.88           H  
ATOM   2218 1HB  CYS A 142     -33.309 -12.109  17.049  1.00  2.88           H  
ATOM   2219 2HB  CYS A 142     -33.180 -12.672  18.714  1.00  2.88           H  
ATOM   2220  HG  CYS A 142     -31.547 -10.479  16.999  1.00  2.88           H  
ATOM   2221  N   GLU A 143     -32.875 -14.965  15.888  1.00  2.08           N  
ATOM   2222  CA  GLU A 143     -33.629 -16.161  15.549  1.00  2.08           C  
ATOM   2223  C   GLU A 143     -32.658 -17.325  15.605  1.00  2.08           C  
ATOM   2224  O   GLU A 143     -32.986 -18.416  16.082  1.00  2.08           O  
ATOM   2225  CB  GLU A 143     -34.258 -16.039  14.157  1.00  2.08           C  
ATOM   2226  CG  GLU A 143     -35.348 -14.964  14.054  1.00  2.08           C  
ATOM   2227  CD  GLU A 143     -35.920 -14.816  12.659  1.00  2.08           C  
ATOM   2228  OE1 GLU A 143     -35.377 -15.392  11.748  1.00  2.08           O  
ATOM   2229  OE2 GLU A 143     -36.904 -14.128  12.512  1.00  2.08           O  
ATOM   2230  H   GLU A 143     -32.593 -14.340  15.138  1.00  2.08           H  
ATOM   2231  HA  GLU A 143     -34.414 -16.317  16.287  1.00  2.08           H  
ATOM   2232 1HB  GLU A 143     -33.486 -15.816  13.424  1.00  2.08           H  
ATOM   2233 2HB  GLU A 143     -34.702 -16.994  13.876  1.00  2.08           H  
ATOM   2234 1HG  GLU A 143     -36.153 -15.209  14.744  1.00  2.08           H  
ATOM   2235 2HG  GLU A 143     -34.915 -14.011  14.364  1.00  2.08           H  
ATOM   2236  N   VAL A 144     -31.426 -17.057  15.167  1.00  1.54           N  
ATOM   2237  CA  VAL A 144     -30.394 -18.085  15.180  1.00  1.54           C  
ATOM   2238  C   VAL A 144     -30.045 -18.409  16.624  1.00  1.54           C  
ATOM   2239  O   VAL A 144     -29.964 -19.576  17.012  1.00  1.54           O  
ATOM   2240  CB  VAL A 144     -29.105 -17.629  14.472  1.00  1.54           C  
ATOM   2241  CG1 VAL A 144     -28.076 -18.695  14.658  1.00  1.54           C  
ATOM   2242  CG2 VAL A 144     -29.343 -17.342  13.005  1.00  1.54           C  
ATOM   2243  H   VAL A 144     -31.240 -16.123  14.790  1.00  1.54           H  
ATOM   2244  HA  VAL A 144     -30.776 -18.984  14.707  1.00  1.54           H  
ATOM   2245  HB  VAL A 144     -28.730 -16.736  14.949  1.00  1.54           H  
ATOM   2246 1HG1 VAL A 144     -27.153 -18.399  14.191  1.00  1.54           H  
ATOM   2247 2HG1 VAL A 144     -27.906 -18.867  15.721  1.00  1.54           H  
ATOM   2248 3HG1 VAL A 144     -28.444 -19.607  14.193  1.00  1.54           H  
ATOM   2249 1HG2 VAL A 144     -28.410 -17.021  12.543  1.00  1.54           H  
ATOM   2250 2HG2 VAL A 144     -29.689 -18.232  12.517  1.00  1.54           H  
ATOM   2251 3HG2 VAL A 144     -30.092 -16.550  12.908  1.00  1.54           H  
ATOM   2252  N   LEU A 145     -29.866 -17.361  17.429  1.00  1.20           N  
ATOM   2253  CA  LEU A 145     -29.510 -17.524  18.827  1.00  1.20           C  
ATOM   2254  C   LEU A 145     -30.636 -18.220  19.597  1.00  1.20           C  
ATOM   2255  O   LEU A 145     -30.370 -19.042  20.476  1.00  1.20           O  
ATOM   2256  CB  LEU A 145     -29.180 -16.164  19.434  1.00  1.20           C  
ATOM   2257  CG  LEU A 145     -27.904 -15.478  18.844  1.00  1.20           C  
ATOM   2258  CD1 LEU A 145     -27.788 -14.093  19.429  1.00  1.20           C  
ATOM   2259  CD2 LEU A 145     -26.653 -16.313  19.104  1.00  1.20           C  
ATOM   2260  H   LEU A 145     -29.948 -16.423  17.038  1.00  1.20           H  
ATOM   2261  HA  LEU A 145     -28.625 -18.143  18.888  1.00  1.20           H  
ATOM   2262 1HB  LEU A 145     -30.024 -15.503  19.274  1.00  1.20           H  
ATOM   2263 2HB  LEU A 145     -29.034 -16.285  20.505  1.00  1.20           H  
ATOM   2264  HG  LEU A 145     -28.023 -15.375  17.776  1.00  1.20           H  
ATOM   2265 1HD1 LEU A 145     -26.931 -13.585  18.999  1.00  1.20           H  
ATOM   2266 2HD1 LEU A 145     -28.688 -13.528  19.198  1.00  1.20           H  
ATOM   2267 3HD1 LEU A 145     -27.667 -14.159  20.508  1.00  1.20           H  
ATOM   2268 1HD2 LEU A 145     -25.798 -15.809  18.664  1.00  1.20           H  
ATOM   2269 2HD2 LEU A 145     -26.493 -16.423  20.170  1.00  1.20           H  
ATOM   2270 3HD2 LEU A 145     -26.767 -17.280  18.651  1.00  1.20           H  
ATOM   2271  N   SER A 146     -31.898 -17.922  19.258  1.00  1.01           N  
ATOM   2272  CA  SER A 146     -33.021 -18.587  19.908  1.00  1.01           C  
ATOM   2273  C   SER A 146     -32.995 -20.079  19.569  1.00  1.01           C  
ATOM   2274  O   SER A 146     -33.159 -20.926  20.451  1.00  1.01           O  
ATOM   2275  CB  SER A 146     -34.334 -17.970  19.461  1.00  1.01           C  
ATOM   2276  OG  SER A 146     -34.438 -16.639  19.895  1.00  1.01           O  
ATOM   2277  H   SER A 146     -32.096 -17.204  18.563  1.00  1.01           H  
ATOM   2278  HA  SER A 146     -32.923 -18.470  20.987  1.00  1.01           H  
ATOM   2279 1HB  SER A 146     -34.400 -18.005  18.374  1.00  1.01           H  
ATOM   2280 2HB  SER A 146     -35.162 -18.553  19.860  1.00  1.01           H  
ATOM   2281  HG  SER A 146     -33.767 -16.142  19.376  1.00  1.01           H  
ATOM   2282  N   TRP A 147     -32.711 -20.401  18.298  1.00  0.92           N  
ATOM   2283  CA  TRP A 147     -32.632 -21.792  17.869  1.00  0.92           C  
ATOM   2284  C   TRP A 147     -31.541 -22.487  18.677  1.00  0.92           C  
ATOM   2285  O   TRP A 147     -31.733 -23.590  19.197  1.00  0.92           O  
ATOM   2286  CB  TRP A 147     -32.342 -21.893  16.365  1.00  0.92           C  
ATOM   2287  CG  TRP A 147     -32.287 -23.308  15.880  1.00  0.92           C  
ATOM   2288  CD1 TRP A 147     -33.336 -24.069  15.458  1.00  0.92           C  
ATOM   2289  CD2 TRP A 147     -31.120 -24.147  15.774  1.00  0.92           C  
ATOM   2290  NE1 TRP A 147     -32.903 -25.322  15.115  1.00  0.92           N  
ATOM   2291  CE2 TRP A 147     -31.549 -25.388  15.311  1.00  0.92           C  
ATOM   2292  CE3 TRP A 147     -29.780 -23.952  16.035  1.00  0.92           C  
ATOM   2293  CZ2 TRP A 147     -30.675 -26.430  15.122  1.00  0.92           C  
ATOM   2294  CZ3 TRP A 147     -28.914 -24.989  15.829  1.00  0.92           C  
ATOM   2295  CH2 TRP A 147     -29.336 -26.196  15.388  1.00  0.92           C  
ATOM   2296  H   TRP A 147     -32.592 -19.665  17.602  1.00  0.92           H  
ATOM   2297  HA  TRP A 147     -33.582 -22.280  18.075  1.00  0.92           H  
ATOM   2298 1HB  TRP A 147     -33.109 -21.354  15.806  1.00  0.92           H  
ATOM   2299 2HB  TRP A 147     -31.391 -21.421  16.141  1.00  0.92           H  
ATOM   2300  HD1 TRP A 147     -34.369 -23.731  15.408  1.00  0.92           H  
ATOM   2301  HE1 TRP A 147     -33.491 -26.073  14.772  1.00  0.92           H  
ATOM   2302  HE3 TRP A 147     -29.423 -22.992  16.393  1.00  0.92           H  
ATOM   2303  HZ2 TRP A 147     -31.015 -27.404  14.774  1.00  0.92           H  
ATOM   2304  HZ3 TRP A 147     -27.891 -24.812  16.035  1.00  0.92           H  
ATOM   2305  HH2 TRP A 147     -28.608 -26.986  15.242  1.00  0.92           H  
ATOM   2306  N   LEU A 148     -30.403 -21.820  18.821  1.00  0.88           N  
ATOM   2307  CA  LEU A 148     -29.331 -22.365  19.625  1.00  0.88           C  
ATOM   2308  C   LEU A 148     -29.739 -22.525  21.087  1.00  0.88           C  
ATOM   2309  O   LEU A 148     -29.421 -23.535  21.699  1.00  0.88           O  
ATOM   2310  CB  LEU A 148     -28.113 -21.449  19.530  1.00  0.88           C  
ATOM   2311  CG  LEU A 148     -27.407 -21.479  18.271  1.00  0.88           C  
ATOM   2312  CD1 LEU A 148     -26.431 -20.380  18.187  1.00  0.88           C  
ATOM   2313  CD2 LEU A 148     -26.674 -22.771  18.218  1.00  0.88           C  
ATOM   2314  H   LEU A 148     -30.281 -20.925  18.349  1.00  0.88           H  
ATOM   2315  HA  LEU A 148     -29.064 -23.340  19.230  1.00  0.88           H  
ATOM   2316 1HB  LEU A 148     -28.416 -20.433  19.727  1.00  0.88           H  
ATOM   2317 2HB  LEU A 148     -27.414 -21.746  20.280  1.00  0.88           H  
ATOM   2318  HG  LEU A 148     -28.111 -21.383  17.450  1.00  0.88           H  
ATOM   2319 1HD1 LEU A 148     -25.943 -20.467  17.253  1.00  0.88           H  
ATOM   2320 2HD1 LEU A 148     -26.942 -19.449  18.242  1.00  0.88           H  
ATOM   2321 3HD1 LEU A 148     -25.712 -20.455  18.993  1.00  0.88           H  
ATOM   2322 1HD2 LEU A 148     -26.120 -22.834  17.307  1.00  0.88           H  
ATOM   2323 2HD2 LEU A 148     -25.976 -22.828  19.055  1.00  0.88           H  
ATOM   2324 3HD2 LEU A 148     -27.386 -23.579  18.280  1.00  0.88           H  
ATOM   2325  N   ASP A 149     -30.500 -21.588  21.651  1.00  0.86           N  
ATOM   2326  CA  ASP A 149     -30.890 -21.698  23.059  1.00  0.86           C  
ATOM   2327  C   ASP A 149     -31.768 -22.938  23.316  1.00  0.86           C  
ATOM   2328  O   ASP A 149     -31.713 -23.547  24.395  1.00  0.86           O  
ATOM   2329  CB  ASP A 149     -31.536 -20.390  23.534  1.00  0.86           C  
ATOM   2330  CG  ASP A 149     -31.560 -20.244  25.072  1.00  0.86           C  
ATOM   2331  OD1 ASP A 149     -30.480 -20.252  25.672  1.00  0.86           O  
ATOM   2332  OD2 ASP A 149     -32.614 -20.119  25.637  1.00  0.86           O  
ATOM   2333  H   ASP A 149     -30.755 -20.758  21.119  1.00  0.86           H  
ATOM   2334  HA  ASP A 149     -29.999 -21.830  23.650  1.00  0.86           H  
ATOM   2335 1HB  ASP A 149     -31.004 -19.545  23.097  1.00  0.86           H  
ATOM   2336 2HB  ASP A 149     -32.563 -20.349  23.158  1.00  0.86           H  
ATOM   2337  N   ASP A 150     -32.542 -23.357  22.318  1.00  0.85           N  
ATOM   2338  CA  ASP A 150     -33.330 -24.582  22.457  1.00  0.85           C  
ATOM   2339  C   ASP A 150     -32.458 -25.862  22.441  1.00  0.85           C  
ATOM   2340  O   ASP A 150     -32.923 -26.942  22.821  1.00  0.85           O  
ATOM   2341  CB  ASP A 150     -34.396 -24.684  21.359  1.00  0.85           C  
ATOM   2342  CG  ASP A 150     -35.610 -23.734  21.544  1.00  0.85           C  
ATOM   2343  OD1 ASP A 150     -35.779 -23.195  22.613  1.00  0.85           O  
ATOM   2344  OD2 ASP A 150     -36.364 -23.585  20.606  1.00  0.85           O  
ATOM   2345  H   ASP A 150     -32.594 -22.797  21.462  1.00  0.85           H  
ATOM   2346  HA  ASP A 150     -33.843 -24.540  23.416  1.00  0.85           H  
ATOM   2347 1HB  ASP A 150     -33.930 -24.454  20.396  1.00  0.85           H  
ATOM   2348 2HB  ASP A 150     -34.759 -25.709  21.305  1.00  0.85           H  
ATOM   2349  N   CYS A 151     -31.233 -25.758  21.925  1.00  0.84           N  
ATOM   2350  CA  CYS A 151     -30.326 -26.887  21.764  1.00  0.84           C  
ATOM   2351  C   CYS A 151     -29.513 -27.135  23.064  1.00  0.84           C  
ATOM   2352  O   CYS A 151     -29.148 -26.179  23.741  1.00  0.84           O  
ATOM   2353  CB  CYS A 151     -29.365 -26.602  20.617  1.00  0.84           C  
ATOM   2354  SG  CYS A 151     -30.157 -26.314  19.017  1.00  0.84           S  
ATOM   2355  H   CYS A 151     -30.877 -24.839  21.670  1.00  0.84           H  
ATOM   2356  HA  CYS A 151     -30.927 -27.741  21.491  1.00  0.84           H  
ATOM   2357 1HB  CYS A 151     -28.782 -25.734  20.848  1.00  0.84           H  
ATOM   2358 2HB  CYS A 151     -28.677 -27.435  20.506  1.00  0.84           H  
ATOM   2359  HG  CYS A 151     -30.767 -25.135  19.337  1.00  0.84           H  
ATOM   2360  N   PRO A 152     -29.211 -28.390  23.451  1.00  0.83           N  
ATOM   2361  CA  PRO A 152     -28.348 -28.745  24.580  1.00  0.83           C  
ATOM   2362  C   PRO A 152     -26.938 -28.159  24.444  1.00  0.83           C  
ATOM   2363  O   PRO A 152     -26.423 -28.010  23.323  1.00  0.83           O  
ATOM   2364  CB  PRO A 152     -28.315 -30.274  24.515  1.00  0.83           C  
ATOM   2365  CG  PRO A 152     -29.594 -30.661  23.803  1.00  0.83           C  
ATOM   2366  CD  PRO A 152     -29.842 -29.553  22.793  1.00  0.83           C  
ATOM   2367  HA  PRO A 152     -28.819 -28.400  25.513  1.00  0.83           H  
ATOM   2368 1HB  PRO A 152     -27.410 -30.602  23.985  1.00  0.83           H  
ATOM   2369 2HB  PRO A 152     -28.252 -30.689  25.531  1.00  0.83           H  
ATOM   2370 1HG  PRO A 152     -29.476 -31.649  23.329  1.00  0.83           H  
ATOM   2371 2HG  PRO A 152     -30.416 -30.756  24.529  1.00  0.83           H  
ATOM   2372 1HD  PRO A 152     -29.370 -29.768  21.821  1.00  0.83           H  
ATOM   2373 2HD  PRO A 152     -30.933 -29.436  22.727  1.00  0.83           H  
ATOM   2374  N   ASP A 153     -26.312 -27.857  25.592  1.00  0.81           N  
ATOM   2375  CA  ASP A 153     -24.973 -27.264  25.604  1.00  0.81           C  
ATOM   2376  C   ASP A 153     -23.977 -28.079  24.788  1.00  0.81           C  
ATOM   2377  O   ASP A 153     -23.899 -29.302  24.930  1.00  0.81           O  
ATOM   2378  CB  ASP A 153     -24.410 -27.196  27.029  1.00  0.81           C  
ATOM   2379  CG  ASP A 153     -25.092 -26.202  27.998  1.00  0.81           C  
ATOM   2380  OD1 ASP A 153     -25.915 -25.414  27.580  1.00  0.81           O  
ATOM   2381  OD2 ASP A 153     -24.776 -26.257  29.165  1.00  0.81           O  
ATOM   2382  H   ASP A 153     -26.782 -28.022  26.472  1.00  0.81           H  
ATOM   2383  HA  ASP A 153     -25.034 -26.259  25.198  1.00  0.81           H  
ATOM   2384 1HB  ASP A 153     -24.453 -28.188  27.474  1.00  0.81           H  
ATOM   2385 2HB  ASP A 153     -23.353 -26.924  26.966  1.00  0.81           H  
ATOM   2386  N   GLY A 154     -23.254 -27.395  23.905  1.00  0.79           N  
ATOM   2387  CA  GLY A 154     -22.213 -27.985  23.069  1.00  0.79           C  
ATOM   2388  C   GLY A 154     -22.703 -28.841  21.884  1.00  0.79           C  
ATOM   2389  O   GLY A 154     -21.884 -29.413  21.168  1.00  0.79           O  
ATOM   2390  H   GLY A 154     -23.375 -26.383  23.877  1.00  0.79           H  
ATOM   2391 1HA  GLY A 154     -21.595 -27.175  22.683  1.00  0.79           H  
ATOM   2392 2HA  GLY A 154     -21.564 -28.590  23.698  1.00  0.79           H  
ATOM   2393  N   SER A 155     -24.013 -28.944  21.664  1.00  0.77           N  
ATOM   2394  CA  SER A 155     -24.527 -29.842  20.621  1.00  0.77           C  
ATOM   2395  C   SER A 155     -24.510 -29.363  19.168  1.00  0.77           C  
ATOM   2396  O   SER A 155     -24.788 -30.153  18.262  1.00  0.77           O  
ATOM   2397  CB  SER A 155     -25.940 -30.258  20.972  1.00  0.77           C  
ATOM   2398  OG  SER A 155     -26.826 -29.178  20.925  1.00  0.77           O  
ATOM   2399  H   SER A 155     -24.677 -28.443  22.261  1.00  0.77           H  
ATOM   2400  HA  SER A 155     -23.914 -30.742  20.662  1.00  0.77           H  
ATOM   2401 1HB  SER A 155     -26.273 -31.031  20.284  1.00  0.77           H  
ATOM   2402 2HB  SER A 155     -25.948 -30.683  21.974  1.00  0.77           H  
ATOM   2403  HG  SER A 155     -26.555 -28.585  21.663  1.00  0.77           H  
ATOM   2404  N   VAL A 156     -24.212 -28.095  18.931  1.00  0.76           N  
ATOM   2405  CA  VAL A 156     -24.301 -27.550  17.587  1.00  0.76           C  
ATOM   2406  C   VAL A 156     -22.991 -27.230  16.876  1.00  0.76           C  
ATOM   2407  O   VAL A 156     -22.050 -26.671  17.462  1.00  0.76           O  
ATOM   2408  CB  VAL A 156     -25.167 -26.281  17.624  1.00  0.76           C  
ATOM   2409  CG1 VAL A 156     -25.215 -25.629  16.254  1.00  0.76           C  
ATOM   2410  CG2 VAL A 156     -26.559 -26.660  18.112  1.00  0.76           C  
ATOM   2411  H   VAL A 156     -23.992 -27.472  19.703  1.00  0.76           H  
ATOM   2412  HA  VAL A 156     -24.830 -28.281  16.987  1.00  0.76           H  
ATOM   2413  HB  VAL A 156     -24.731 -25.565  18.305  1.00  0.76           H  
ATOM   2414 1HG1 VAL A 156     -25.799 -24.752  16.288  1.00  0.76           H  
ATOM   2415 2HG1 VAL A 156     -24.217 -25.353  15.942  1.00  0.76           H  
ATOM   2416 3HG1 VAL A 156     -25.647 -26.319  15.551  1.00  0.76           H  
ATOM   2417 1HG2 VAL A 156     -27.184 -25.791  18.165  1.00  0.76           H  
ATOM   2418 2HG2 VAL A 156     -26.996 -27.375  17.427  1.00  0.76           H  
ATOM   2419 3HG2 VAL A 156     -26.485 -27.105  19.104  1.00  0.76           H  
ATOM   2420  N   LEU A 157     -22.939 -27.624  15.601  1.00  0.76           N  
ATOM   2421  CA  LEU A 157     -21.834 -27.253  14.734  1.00  0.76           C  
ATOM   2422  C   LEU A 157     -22.261 -26.037  13.933  1.00  0.76           C  
ATOM   2423  O   LEU A 157     -23.272 -26.082  13.220  1.00  0.76           O  
ATOM   2424  CB  LEU A 157     -21.486 -28.324  13.702  1.00  0.76           C  
ATOM   2425  CG  LEU A 157     -20.362 -27.891  12.685  1.00  0.76           C  
ATOM   2426  CD1 LEU A 157     -19.066 -27.783  13.396  1.00  0.76           C  
ATOM   2427  CD2 LEU A 157     -20.298 -28.814  11.558  1.00  0.76           C  
ATOM   2428  H   LEU A 157     -23.736 -28.142  15.223  1.00  0.76           H  
ATOM   2429  HA  LEU A 157     -20.960 -27.005  15.334  1.00  0.76           H  
ATOM   2430 1HB  LEU A 157     -21.137 -29.210  14.224  1.00  0.76           H  
ATOM   2431 2HB  LEU A 157     -22.384 -28.581  13.140  1.00  0.76           H  
ATOM   2432  HG  LEU A 157     -20.598 -26.902  12.301  1.00  0.76           H  
ATOM   2433 1HD1 LEU A 157     -18.291 -27.445  12.712  1.00  0.76           H  
ATOM   2434 2HD1 LEU A 157     -19.189 -27.081  14.178  1.00  0.76           H  
ATOM   2435 3HD1 LEU A 157     -18.791 -28.753  13.808  1.00  0.76           H  
ATOM   2436 1HD2 LEU A 157     -19.533 -28.491  10.853  1.00  0.76           H  
ATOM   2437 2HD2 LEU A 157     -20.066 -29.753  11.913  1.00  0.76           H  
ATOM   2438 3HD2 LEU A 157     -21.257 -28.832  11.072  1.00  0.76           H  
ATOM   2439  N   TYR A 158     -21.513 -24.966  14.052  1.00  0.79           N  
ATOM   2440  CA  TYR A 158     -21.787 -23.777  13.279  1.00  0.79           C  
ATOM   2441  C   TYR A 158     -20.956 -23.827  12.014  1.00  0.79           C  
ATOM   2442  O   TYR A 158     -19.739 -23.975  12.087  1.00  0.79           O  
ATOM   2443  CB  TYR A 158     -21.518 -22.539  14.116  1.00  0.79           C  
ATOM   2444  CG  TYR A 158     -21.651 -21.233  13.411  1.00  0.79           C  
ATOM   2445  CD1 TYR A 158     -22.703 -20.992  12.566  1.00  0.79           C  
ATOM   2446  CD2 TYR A 158     -20.740 -20.243  13.674  1.00  0.79           C  
ATOM   2447  CE1 TYR A 158     -22.838 -19.775  11.980  1.00  0.79           C  
ATOM   2448  CE2 TYR A 158     -20.864 -19.024  13.095  1.00  0.79           C  
ATOM   2449  CZ  TYR A 158     -21.920 -18.778  12.237  1.00  0.79           C  
ATOM   2450  OH  TYR A 158     -22.086 -17.549  11.641  1.00  0.79           O  
ATOM   2451  H   TYR A 158     -20.712 -24.982  14.685  1.00  0.79           H  
ATOM   2452  HA  TYR A 158     -22.836 -23.774  12.983  1.00  0.79           H  
ATOM   2453 1HB  TYR A 158     -22.202 -22.533  14.969  1.00  0.79           H  
ATOM   2454 2HB  TYR A 158     -20.504 -22.600  14.524  1.00  0.79           H  
ATOM   2455  HD1 TYR A 158     -23.419 -21.760  12.367  1.00  0.79           H  
ATOM   2456  HD2 TYR A 158     -19.928 -20.436  14.351  1.00  0.79           H  
ATOM   2457  HE1 TYR A 158     -23.668 -19.593  11.326  1.00  0.79           H  
ATOM   2458  HE2 TYR A 158     -20.136 -18.264  13.325  1.00  0.79           H  
ATOM   2459  HH  TYR A 158     -21.544 -16.895  12.083  1.00  0.79           H  
ATOM   2460  N   VAL A 159     -21.596 -23.768  10.867  1.00  0.85           N  
ATOM   2461  CA  VAL A 159     -20.850 -23.809   9.632  1.00  0.85           C  
ATOM   2462  C   VAL A 159     -20.983 -22.467   8.942  1.00  0.85           C  
ATOM   2463  O   VAL A 159     -22.094 -22.025   8.624  1.00  0.85           O  
ATOM   2464  CB  VAL A 159     -21.397 -24.897   8.714  1.00  0.85           C  
ATOM   2465  CG1 VAL A 159     -20.608 -24.932   7.450  1.00  0.85           C  
ATOM   2466  CG2 VAL A 159     -21.425 -26.210   9.427  1.00  0.85           C  
ATOM   2467  H   VAL A 159     -22.611 -23.701  10.839  1.00  0.85           H  
ATOM   2468  HA  VAL A 159     -19.798 -23.996   9.840  1.00  0.85           H  
ATOM   2469  HB  VAL A 159     -22.403 -24.655   8.458  1.00  0.85           H  
ATOM   2470 1HG1 VAL A 159     -21.037 -25.687   6.816  1.00  0.85           H  
ATOM   2471 2HG1 VAL A 159     -20.657 -23.962   6.957  1.00  0.85           H  
ATOM   2472 3HG1 VAL A 159     -19.575 -25.168   7.666  1.00  0.85           H  
ATOM   2473 1HG2 VAL A 159     -21.841 -26.935   8.771  1.00  0.85           H  
ATOM   2474 2HG2 VAL A 159     -20.441 -26.502   9.710  1.00  0.85           H  
ATOM   2475 3HG2 VAL A 159     -22.050 -26.126  10.320  1.00  0.85           H  
ATOM   2476  N   SER A 160     -19.858 -21.812   8.728  1.00  0.95           N  
ATOM   2477  CA  SER A 160     -19.886 -20.503   8.104  1.00  0.95           C  
ATOM   2478  C   SER A 160     -18.577 -20.122   7.477  1.00  0.95           C  
ATOM   2479  O   SER A 160     -17.533 -20.078   8.126  1.00  0.95           O  
ATOM   2480  CB  SER A 160     -20.297 -19.440   9.103  1.00  0.95           C  
ATOM   2481  OG  SER A 160     -20.188 -18.150   8.559  1.00  0.95           O  
ATOM   2482  H   SER A 160     -18.967 -22.245   8.995  1.00  0.95           H  
ATOM   2483  HA  SER A 160     -20.635 -20.526   7.311  1.00  0.95           H  
ATOM   2484 1HB  SER A 160     -21.330 -19.614   9.387  1.00  0.95           H  
ATOM   2485 2HB  SER A 160     -19.708 -19.511   9.992  1.00  0.95           H  
ATOM   2486  HG  SER A 160     -20.471 -18.226   7.636  1.00  0.95           H  
ATOM   2487  N   PHE A 161     -18.663 -19.776   6.214  1.00  1.09           N  
ATOM   2488  CA  PHE A 161     -17.520 -19.353   5.457  1.00  1.09           C  
ATOM   2489  C   PHE A 161     -17.618 -17.845   5.313  1.00  1.09           C  
ATOM   2490  O   PHE A 161     -18.717 -17.296   5.211  1.00  1.09           O  
ATOM   2491  CB  PHE A 161     -17.492 -20.144   4.151  1.00  1.09           C  
ATOM   2492  CG  PHE A 161     -17.142 -21.648   4.438  1.00  1.09           C  
ATOM   2493  CD1 PHE A 161     -18.107 -22.577   4.852  1.00  1.09           C  
ATOM   2494  CD2 PHE A 161     -15.847 -22.109   4.280  1.00  1.09           C  
ATOM   2495  CE1 PHE A 161     -17.745 -23.903   5.111  1.00  1.09           C  
ATOM   2496  CE2 PHE A 161     -15.496 -23.421   4.523  1.00  1.09           C  
ATOM   2497  CZ  PHE A 161     -16.446 -24.316   4.947  1.00  1.09           C  
ATOM   2498  H   PHE A 161     -19.559 -19.829   5.751  1.00  1.09           H  
ATOM   2499  HA  PHE A 161     -16.614 -19.587   6.014  1.00  1.09           H  
ATOM   2500 1HB  PHE A 161     -18.458 -20.091   3.650  1.00  1.09           H  
ATOM   2501 2HB  PHE A 161     -16.737 -19.730   3.480  1.00  1.09           H  
ATOM   2502  HD1 PHE A 161     -19.142 -22.258   4.985  1.00  1.09           H  
ATOM   2503  HD2 PHE A 161     -15.103 -21.421   3.947  1.00  1.09           H  
ATOM   2504  HE1 PHE A 161     -18.487 -24.615   5.443  1.00  1.09           H  
ATOM   2505  HE2 PHE A 161     -14.459 -23.741   4.379  1.00  1.09           H  
ATOM   2506  HZ  PHE A 161     -16.172 -25.344   5.148  1.00  1.09           H  
ATOM   2507  N   GLY A 162     -16.473 -17.189   5.321  1.00  1.24           N  
ATOM   2508  CA  GLY A 162     -16.412 -15.728   5.279  1.00  1.24           C  
ATOM   2509  C   GLY A 162     -17.116 -15.089   4.089  1.00  1.24           C  
ATOM   2510  O   GLY A 162     -17.174 -15.650   2.997  1.00  1.24           O  
ATOM   2511  H   GLY A 162     -15.617 -17.731   5.457  1.00  1.24           H  
ATOM   2512 1HA  GLY A 162     -16.842 -15.335   6.201  1.00  1.24           H  
ATOM   2513 2HA  GLY A 162     -15.366 -15.425   5.276  1.00  1.24           H  
ATOM   2514  N   SER A 163     -17.577 -13.850   4.303  1.00  1.38           N  
ATOM   2515  CA  SER A 163     -18.308 -13.042   3.314  1.00  1.38           C  
ATOM   2516  C   SER A 163     -17.504 -12.709   2.066  1.00  1.38           C  
ATOM   2517  O   SER A 163     -18.051 -12.277   1.053  1.00  1.38           O  
ATOM   2518  CB  SER A 163     -18.773 -11.743   3.960  1.00  1.38           C  
ATOM   2519  OG  SER A 163     -17.678 -10.910   4.324  1.00  1.38           O  
ATOM   2520  H   SER A 163     -17.455 -13.462   5.226  1.00  1.38           H  
ATOM   2521  HA  SER A 163     -19.186 -13.611   3.003  1.00  1.38           H  
ATOM   2522 1HB  SER A 163     -19.424 -11.209   3.269  1.00  1.38           H  
ATOM   2523 2HB  SER A 163     -19.362 -11.977   4.846  1.00  1.38           H  
ATOM   2524  HG  SER A 163     -18.042 -10.247   4.925  1.00  1.38           H  
ATOM   2525  N   GLN A 164     -16.197 -12.865   2.158  1.00  1.48           N  
ATOM   2526  CA  GLN A 164     -15.313 -12.578   1.054  1.00  1.48           C  
ATOM   2527  C   GLN A 164     -15.006 -13.831   0.237  1.00  1.48           C  
ATOM   2528  O   GLN A 164     -14.303 -13.751  -0.774  1.00  1.48           O  
ATOM   2529  CB  GLN A 164     -14.022 -11.984   1.604  1.00  1.48           C  
ATOM   2530  CG  GLN A 164     -14.268 -10.724   2.427  1.00  1.48           C  
ATOM   2531  CD  GLN A 164     -14.938  -9.612   1.642  1.00  1.48           C  
ATOM   2532  OE1 GLN A 164     -14.408  -9.131   0.634  1.00  1.48           O  
ATOM   2533  NE2 GLN A 164     -16.132  -9.210   2.092  1.00  1.48           N  
ATOM   2534  H   GLN A 164     -15.817 -13.205   3.025  1.00  1.48           H  
ATOM   2535  HA  GLN A 164     -15.794 -11.852   0.400  1.00  1.48           H  
ATOM   2536 1HB  GLN A 164     -13.525 -12.719   2.237  1.00  1.48           H  
ATOM   2537 2HB  GLN A 164     -13.348 -11.740   0.784  1.00  1.48           H  
ATOM   2538 1HG  GLN A 164     -14.914 -10.977   3.269  1.00  1.48           H  
ATOM   2539 2HG  GLN A 164     -13.311 -10.352   2.793  1.00  1.48           H  
ATOM   2540 1HE2 GLN A 164     -16.629  -8.488   1.611  1.00  1.48           H  
ATOM   2541 2HE2 GLN A 164     -16.552  -9.653   2.910  1.00  1.48           H  
ATOM   2542  N   LYS A 165     -15.492 -14.994   0.693  1.00  1.52           N  
ATOM   2543  CA  LYS A 165     -15.159 -16.253   0.042  1.00  1.52           C  
ATOM   2544  C   LYS A 165     -16.362 -16.987  -0.540  1.00  1.52           C  
ATOM   2545  O   LYS A 165     -17.482 -16.915  -0.021  1.00  1.52           O  
ATOM   2546  CB  LYS A 165     -14.424 -17.148   1.045  1.00  1.52           C  
ATOM   2547  CG  LYS A 165     -13.194 -16.438   1.620  1.00  1.52           C  
ATOM   2548  CD  LYS A 165     -12.186 -16.123   0.512  1.00  1.52           C  
ATOM   2549  CE  LYS A 165     -11.000 -15.335   1.012  1.00  1.52           C  
ATOM   2550  NZ  LYS A 165     -10.183 -14.851  -0.112  1.00  1.52           N  
ATOM   2551  H   LYS A 165     -16.094 -15.021   1.514  1.00  1.52           H  
ATOM   2552  HA  LYS A 165     -14.482 -16.042  -0.785  1.00  1.52           H  
ATOM   2553 1HB  LYS A 165     -15.095 -17.399   1.874  1.00  1.52           H  
ATOM   2554 2HB  LYS A 165     -14.115 -18.078   0.565  1.00  1.52           H  
ATOM   2555 1HG  LYS A 165     -13.494 -15.518   2.117  1.00  1.52           H  
ATOM   2556 2HG  LYS A 165     -12.721 -17.088   2.358  1.00  1.52           H  
ATOM   2557 1HD  LYS A 165     -11.810 -17.063   0.089  1.00  1.52           H  
ATOM   2558 2HD  LYS A 165     -12.657 -15.567  -0.289  1.00  1.52           H  
ATOM   2559 1HE  LYS A 165     -11.344 -14.484   1.597  1.00  1.52           H  
ATOM   2560 2HE  LYS A 165     -10.385 -15.971   1.633  1.00  1.52           H  
ATOM   2561 1HZ  LYS A 165      -9.385 -14.344   0.217  1.00  1.52           H  
ATOM   2562 2HZ  LYS A 165      -9.867 -15.662  -0.655  1.00  1.52           H  
ATOM   2563 3HZ  LYS A 165     -10.725 -14.259  -0.719  1.00  1.52           H  
ATOM   2564  N   LEU A 166     -16.119 -17.723  -1.616  1.00  1.49           N  
ATOM   2565  CA  LEU A 166     -17.143 -18.565  -2.208  1.00  1.49           C  
ATOM   2566  C   LEU A 166     -16.692 -20.007  -2.303  1.00  1.49           C  
ATOM   2567  O   LEU A 166     -15.526 -20.287  -2.578  1.00  1.49           O  
ATOM   2568  CB  LEU A 166     -17.519 -18.059  -3.608  1.00  1.49           C  
ATOM   2569  CG  LEU A 166     -18.138 -16.659  -3.675  1.00  1.49           C  
ATOM   2570  CD1 LEU A 166     -18.275 -16.231  -5.122  1.00  1.49           C  
ATOM   2571  CD2 LEU A 166     -19.499 -16.704  -3.002  1.00  1.49           C  
ATOM   2572  H   LEU A 166     -15.192 -17.718  -2.018  1.00  1.49           H  
ATOM   2573  HA  LEU A 166     -18.031 -18.532  -1.578  1.00  1.49           H  
ATOM   2574 1HB  LEU A 166     -16.626 -18.060  -4.228  1.00  1.49           H  
ATOM   2575 2HB  LEU A 166     -18.235 -18.762  -4.042  1.00  1.49           H  
ATOM   2576  HG  LEU A 166     -17.497 -15.942  -3.164  1.00  1.49           H  
ATOM   2577 1HD1 LEU A 166     -18.720 -15.237  -5.166  1.00  1.49           H  
ATOM   2578 2HD1 LEU A 166     -17.291 -16.209  -5.592  1.00  1.49           H  
ATOM   2579 3HD1 LEU A 166     -18.914 -16.937  -5.651  1.00  1.49           H  
ATOM   2580 1HD2 LEU A 166     -19.962 -15.719  -3.039  1.00  1.49           H  
ATOM   2581 2HD2 LEU A 166     -20.136 -17.422  -3.520  1.00  1.49           H  
ATOM   2582 3HD2 LEU A 166     -19.375 -17.013  -1.970  1.00  1.49           H  
ATOM   2583  N   LEU A 167     -17.634 -20.914  -2.101  1.00  1.41           N  
ATOM   2584  CA  LEU A 167     -17.420 -22.342  -2.291  1.00  1.41           C  
ATOM   2585  C   LEU A 167     -18.128 -22.743  -3.567  1.00  1.41           C  
ATOM   2586  O   LEU A 167     -19.132 -22.130  -3.938  1.00  1.41           O  
ATOM   2587  CB  LEU A 167     -17.950 -23.165  -1.114  1.00  1.41           C  
ATOM   2588  CG  LEU A 167     -17.038 -23.335   0.102  1.00  1.41           C  
ATOM   2589  CD1 LEU A 167     -16.864 -22.007   0.797  1.00  1.41           C  
ATOM   2590  CD2 LEU A 167     -17.622 -24.389   1.063  1.00  1.41           C  
ATOM   2591  H   LEU A 167     -18.556 -20.598  -1.836  1.00  1.41           H  
ATOM   2592  HA  LEU A 167     -16.357 -22.543  -2.413  1.00  1.41           H  
ATOM   2593 1HB  LEU A 167     -18.853 -22.699  -0.778  1.00  1.41           H  
ATOM   2594 2HB  LEU A 167     -18.178 -24.161  -1.481  1.00  1.41           H  
ATOM   2595  HG  LEU A 167     -16.078 -23.682  -0.231  1.00  1.41           H  
ATOM   2596 1HD1 LEU A 167     -16.205 -22.145   1.626  1.00  1.41           H  
ATOM   2597 2HD1 LEU A 167     -16.432 -21.287   0.124  1.00  1.41           H  
ATOM   2598 3HD1 LEU A 167     -17.828 -21.646   1.147  1.00  1.41           H  
ATOM   2599 1HD2 LEU A 167     -16.950 -24.516   1.913  1.00  1.41           H  
ATOM   2600 2HD2 LEU A 167     -18.591 -24.062   1.422  1.00  1.41           H  
ATOM   2601 3HD2 LEU A 167     -17.731 -25.340   0.546  1.00  1.41           H  
ATOM   2602  N   THR A 168     -17.607 -23.747  -4.249  1.00  1.31           N  
ATOM   2603  CA  THR A 168     -18.226 -24.203  -5.478  1.00  1.31           C  
ATOM   2604  C   THR A 168     -19.423 -25.069  -5.194  1.00  1.31           C  
ATOM   2605  O   THR A 168     -19.595 -25.545  -4.071  1.00  1.31           O  
ATOM   2606  CB  THR A 168     -17.237 -25.030  -6.291  1.00  1.31           C  
ATOM   2607  OG1 THR A 168     -16.884 -26.182  -5.510  1.00  1.31           O  
ATOM   2608  CG2 THR A 168     -15.989 -24.228  -6.598  1.00  1.31           C  
ATOM   2609  H   THR A 168     -16.770 -24.225  -3.908  1.00  1.31           H  
ATOM   2610  HA  THR A 168     -18.548 -23.335  -6.055  1.00  1.31           H  
ATOM   2611  HB  THR A 168     -17.695 -25.346  -7.221  1.00  1.31           H  
ATOM   2612  HG1 THR A 168     -16.337 -25.856  -4.757  1.00  1.31           H  
ATOM   2613 1HG2 THR A 168     -15.291 -24.846  -7.164  1.00  1.31           H  
ATOM   2614 2HG2 THR A 168     -16.255 -23.349  -7.183  1.00  1.31           H  
ATOM   2615 3HG2 THR A 168     -15.520 -23.914  -5.665  1.00  1.31           H  
ATOM   2616  N   GLU A 169     -20.214 -25.312  -6.233  1.00  1.21           N  
ATOM   2617  CA  GLU A 169     -21.362 -26.190  -6.136  1.00  1.21           C  
ATOM   2618  C   GLU A 169     -21.051 -27.533  -5.444  1.00  1.21           C  
ATOM   2619  O   GLU A 169     -21.644 -27.790  -4.397  1.00  1.21           O  
ATOM   2620  CB  GLU A 169     -22.002 -26.364  -7.524  1.00  1.21           C  
ATOM   2621  CG  GLU A 169     -23.183 -27.290  -7.565  1.00  1.21           C  
ATOM   2622  CD  GLU A 169     -23.769 -27.435  -8.950  1.00  1.21           C  
ATOM   2623  OE1 GLU A 169     -23.259 -26.821  -9.856  1.00  1.21           O  
ATOM   2624  OE2 GLU A 169     -24.720 -28.168  -9.103  1.00  1.21           O  
ATOM   2625  H   GLU A 169     -20.008 -24.867  -7.117  1.00  1.21           H  
ATOM   2626  HA  GLU A 169     -22.105 -25.685  -5.515  1.00  1.21           H  
ATOM   2627 1HB  GLU A 169     -22.384 -25.393  -7.838  1.00  1.21           H  
ATOM   2628 2HB  GLU A 169     -21.291 -26.649  -8.272  1.00  1.21           H  
ATOM   2629 1HG  GLU A 169     -22.877 -28.271  -7.203  1.00  1.21           H  
ATOM   2630 2HG  GLU A 169     -23.944 -26.902  -6.892  1.00  1.21           H  
ATOM   2631  N   PRO A 170     -20.138 -28.411  -5.952  1.00  1.12           N  
ATOM   2632  CA  PRO A 170     -19.835 -29.675  -5.315  1.00  1.12           C  
ATOM   2633  C   PRO A 170     -19.233 -29.524  -3.921  1.00  1.12           C  
ATOM   2634  O   PRO A 170     -19.419 -30.409  -3.085  1.00  1.12           O  
ATOM   2635  CB  PRO A 170     -18.835 -30.312  -6.291  1.00  1.12           C  
ATOM   2636  CG  PRO A 170     -18.268 -29.164  -7.081  1.00  1.12           C  
ATOM   2637  CD  PRO A 170     -19.406 -28.196  -7.214  1.00  1.12           C  
ATOM   2638  HA  PRO A 170     -20.752 -30.274  -5.275  1.00  1.12           H  
ATOM   2639 1HB  PRO A 170     -18.071 -30.851  -5.728  1.00  1.12           H  
ATOM   2640 2HB  PRO A 170     -19.349 -31.053  -6.922  1.00  1.12           H  
ATOM   2641 1HG  PRO A 170     -17.408 -28.728  -6.544  1.00  1.12           H  
ATOM   2642 2HG  PRO A 170     -17.890 -29.515  -8.052  1.00  1.12           H  
ATOM   2643 1HD  PRO A 170     -19.003 -27.219  -7.320  1.00  1.12           H  
ATOM   2644 2HD  PRO A 170     -20.029 -28.489  -8.069  1.00  1.12           H  
ATOM   2645  N   GLN A 171     -18.578 -28.396  -3.605  1.00  1.03           N  
ATOM   2646  CA  GLN A 171     -18.097 -28.263  -2.231  1.00  1.03           C  
ATOM   2647  C   GLN A 171     -19.271 -28.050  -1.285  1.00  1.03           C  
ATOM   2648  O   GLN A 171     -19.355 -28.678  -0.224  1.00  1.03           O  
ATOM   2649  CB  GLN A 171     -17.088 -27.132  -2.134  1.00  1.03           C  
ATOM   2650  CG  GLN A 171     -15.790 -27.461  -2.816  1.00  1.03           C  
ATOM   2651  CD  GLN A 171     -14.836 -26.322  -2.965  1.00  1.03           C  
ATOM   2652  OE1 GLN A 171     -15.276 -25.246  -3.411  1.00  1.03           O  
ATOM   2653  NE2 GLN A 171     -13.554 -26.540  -2.654  1.00  1.03           N  
ATOM   2654  H   GLN A 171     -18.362 -27.654  -4.286  1.00  1.03           H  
ATOM   2655  HA  GLN A 171     -17.599 -29.185  -1.943  1.00  1.03           H  
ATOM   2656 1HB  GLN A 171     -17.505 -26.252  -2.617  1.00  1.03           H  
ATOM   2657 2HB  GLN A 171     -16.909 -26.876  -1.105  1.00  1.03           H  
ATOM   2658 1HG  GLN A 171     -15.286 -28.259  -2.280  1.00  1.03           H  
ATOM   2659 2HG  GLN A 171     -16.045 -27.793  -3.806  1.00  1.03           H  
ATOM   2660 1HE2 GLN A 171     -12.840 -25.819  -2.805  1.00  1.03           H  
ATOM   2661 2HE2 GLN A 171     -13.265 -27.458  -2.304  1.00  1.03           H  
ATOM   2662  N   LEU A 172     -20.214 -27.207  -1.702  1.00  0.96           N  
ATOM   2663  CA  LEU A 172     -21.387 -26.931  -0.890  1.00  0.96           C  
ATOM   2664  C   LEU A 172     -22.277 -28.148  -0.800  1.00  0.96           C  
ATOM   2665  O   LEU A 172     -22.839 -28.434   0.255  1.00  0.96           O  
ATOM   2666  CB  LEU A 172     -22.132 -25.735  -1.457  1.00  0.96           C  
ATOM   2667  CG  LEU A 172     -21.347 -24.445  -1.286  1.00  0.96           C  
ATOM   2668  CD1 LEU A 172     -21.983 -23.369  -2.003  1.00  0.96           C  
ATOM   2669  CD2 LEU A 172     -21.273 -24.097   0.186  1.00  0.96           C  
ATOM   2670  H   LEU A 172     -20.099 -26.727  -2.597  1.00  0.96           H  
ATOM   2671  HA  LEU A 172     -21.053 -26.675   0.112  1.00  0.96           H  
ATOM   2672 1HB  LEU A 172     -22.295 -25.895  -2.526  1.00  0.96           H  
ATOM   2673 2HB  LEU A 172     -23.099 -25.630  -0.964  1.00  0.96           H  
ATOM   2674  HG  LEU A 172     -20.363 -24.584  -1.697  1.00  0.96           H  
ATOM   2675 1HD1 LEU A 172     -21.406 -22.454  -1.885  1.00  0.96           H  
ATOM   2676 2HD1 LEU A 172     -22.038 -23.631  -3.062  1.00  0.96           H  
ATOM   2677 3HD1 LEU A 172     -22.979 -23.238  -1.589  1.00  0.96           H  
ATOM   2678 1HD2 LEU A 172     -20.717 -23.183   0.329  1.00  0.96           H  
ATOM   2679 2HD2 LEU A 172     -22.283 -23.954   0.560  1.00  0.96           H  
ATOM   2680 3HD2 LEU A 172     -20.786 -24.908   0.721  1.00  0.96           H  
ATOM   2681  N   HIS A 173     -22.376 -28.911  -1.884  1.00  0.90           N  
ATOM   2682  CA  HIS A 173     -23.194 -30.106  -1.833  1.00  0.90           C  
ATOM   2683  C   HIS A 173     -22.553 -31.142  -0.919  1.00  0.90           C  
ATOM   2684  O   HIS A 173     -23.240 -31.785  -0.119  1.00  0.90           O  
ATOM   2685  CB  HIS A 173     -23.425 -30.671  -3.230  1.00  0.90           C  
ATOM   2686  CG  HIS A 173     -24.345 -29.811  -4.035  1.00  0.90           C  
ATOM   2687  ND1 HIS A 173     -24.645 -30.062  -5.351  1.00  0.90           N  
ATOM   2688  CD2 HIS A 173     -25.024 -28.690  -3.696  1.00  0.90           C  
ATOM   2689  CE1 HIS A 173     -25.488 -29.142  -5.787  1.00  0.90           C  
ATOM   2690  NE2 HIS A 173     -25.736 -28.298  -4.797  1.00  0.90           N  
ATOM   2691  H   HIS A 173     -21.912 -28.637  -2.750  1.00  0.90           H  
ATOM   2692  HA  HIS A 173     -24.169 -29.857  -1.417  1.00  0.90           H  
ATOM   2693 1HB  HIS A 173     -22.475 -30.747  -3.751  1.00  0.90           H  
ATOM   2694 2HB  HIS A 173     -23.848 -31.670  -3.160  1.00  0.90           H  
ATOM   2695  HD1 HIS A 173     -24.299 -30.815  -5.908  1.00  0.90           H  
ATOM   2696  HD2 HIS A 173     -25.090 -28.115  -2.772  1.00  0.90           H  
ATOM   2697  HE1 HIS A 173     -25.848 -29.166  -6.818  1.00  0.90           H  
ATOM   2698  N   ALA A 174     -21.217 -31.277  -0.981  1.00  0.85           N  
ATOM   2699  CA  ALA A 174     -20.536 -32.224  -0.109  1.00  0.85           C  
ATOM   2700  C   ALA A 174     -20.780 -31.864   1.346  1.00  0.85           C  
ATOM   2701  O   ALA A 174     -21.001 -32.736   2.189  1.00  0.85           O  
ATOM   2702  CB  ALA A 174     -19.036 -32.248  -0.386  1.00  0.85           C  
ATOM   2703  H   ALA A 174     -20.664 -30.751  -1.657  1.00  0.85           H  
ATOM   2704  HA  ALA A 174     -20.969 -33.194  -0.296  1.00  0.85           H  
ATOM   2705 1HB  ALA A 174     -18.552 -32.977   0.267  1.00  0.85           H  
ATOM   2706 2HB  ALA A 174     -18.862 -32.521  -1.423  1.00  0.85           H  
ATOM   2707 3HB  ALA A 174     -18.617 -31.260  -0.199  1.00  0.85           H  
ATOM   2708  N   LEU A 175     -20.767 -30.561   1.620  1.00  0.81           N  
ATOM   2709  CA  LEU A 175     -21.003 -30.011   2.939  1.00  0.81           C  
ATOM   2710  C   LEU A 175     -22.425 -30.237   3.407  1.00  0.81           C  
ATOM   2711  O   LEU A 175     -22.647 -30.746   4.503  1.00  0.81           O  
ATOM   2712  CB  LEU A 175     -20.615 -28.540   2.913  1.00  0.81           C  
ATOM   2713  CG  LEU A 175     -20.839 -27.748   4.123  1.00  0.81           C  
ATOM   2714  CD1 LEU A 175     -20.158 -28.383   5.274  1.00  0.81           C  
ATOM   2715  CD2 LEU A 175     -20.236 -26.369   3.857  1.00  0.81           C  
ATOM   2716  H   LEU A 175     -20.548 -29.907   0.867  1.00  0.81           H  
ATOM   2717  HA  LEU A 175     -20.353 -30.513   3.637  1.00  0.81           H  
ATOM   2718 1HB  LEU A 175     -19.578 -28.462   2.636  1.00  0.81           H  
ATOM   2719 2HB  LEU A 175     -21.193 -28.066   2.131  1.00  0.81           H  
ATOM   2720  HG  LEU A 175     -21.907 -27.670   4.337  1.00  0.81           H  
ATOM   2721 1HD1 LEU A 175     -20.323 -27.781   6.143  1.00  0.81           H  
ATOM   2722 2HD1 LEU A 175     -20.569 -29.379   5.440  1.00  0.81           H  
ATOM   2723 3HD1 LEU A 175     -19.110 -28.456   5.067  1.00  0.81           H  
ATOM   2724 1HD2 LEU A 175     -20.363 -25.742   4.709  1.00  0.81           H  
ATOM   2725 2HD2 LEU A 175     -19.170 -26.476   3.644  1.00  0.81           H  
ATOM   2726 3HD2 LEU A 175     -20.722 -25.920   3.004  1.00  0.81           H  
ATOM   2727  N   GLY A 176     -23.397 -29.920   2.569  1.00  0.79           N  
ATOM   2728  CA  GLY A 176     -24.786 -30.118   2.937  1.00  0.79           C  
ATOM   2729  C   GLY A 176     -24.993 -31.570   3.360  1.00  0.79           C  
ATOM   2730  O   GLY A 176     -25.529 -31.847   4.440  1.00  0.79           O  
ATOM   2731  H   GLY A 176     -23.171 -29.508   1.669  1.00  0.79           H  
ATOM   2732 1HA  GLY A 176     -25.050 -29.446   3.752  1.00  0.79           H  
ATOM   2733 2HA  GLY A 176     -25.422 -29.873   2.090  1.00  0.79           H  
ATOM   2734  N   LEU A 177     -24.555 -32.499   2.506  1.00  0.77           N  
ATOM   2735  CA  LEU A 177     -24.714 -33.919   2.780  1.00  0.77           C  
ATOM   2736  C   LEU A 177     -23.941 -34.371   4.015  1.00  0.77           C  
ATOM   2737  O   LEU A 177     -24.451 -35.152   4.818  1.00  0.77           O  
ATOM   2738  CB  LEU A 177     -24.216 -34.709   1.579  1.00  0.77           C  
ATOM   2739  CG  LEU A 177     -25.049 -34.573   0.320  1.00  0.77           C  
ATOM   2740  CD1 LEU A 177     -24.327 -35.243  -0.823  1.00  0.77           C  
ATOM   2741  CD2 LEU A 177     -26.429 -35.182   0.557  1.00  0.77           C  
ATOM   2742  H   LEU A 177     -24.103 -32.209   1.635  1.00  0.77           H  
ATOM   2743  HA  LEU A 177     -25.774 -34.123   2.938  1.00  0.77           H  
ATOM   2744 1HB  LEU A 177     -23.208 -34.360   1.340  1.00  0.77           H  
ATOM   2745 2HB  LEU A 177     -24.165 -35.759   1.844  1.00  0.77           H  
ATOM   2746  HG  LEU A 177     -25.152 -33.525   0.069  1.00  0.77           H  
ATOM   2747 1HD1 LEU A 177     -24.912 -35.133  -1.735  1.00  0.77           H  
ATOM   2748 2HD1 LEU A 177     -23.351 -34.769  -0.955  1.00  0.77           H  
ATOM   2749 3HD1 LEU A 177     -24.191 -36.300  -0.601  1.00  0.77           H  
ATOM   2750 1HD2 LEU A 177     -27.032 -35.078  -0.344  1.00  0.77           H  
ATOM   2751 2HD2 LEU A 177     -26.328 -36.236   0.807  1.00  0.77           H  
ATOM   2752 3HD2 LEU A 177     -26.923 -34.662   1.385  1.00  0.77           H  
ATOM   2753  N   ALA A 178     -22.723 -33.871   4.205  1.00  0.76           N  
ATOM   2754  CA  ALA A 178     -21.949 -34.279   5.366  1.00  0.76           C  
ATOM   2755  C   ALA A 178     -22.642 -33.925   6.647  1.00  0.76           C  
ATOM   2756  O   ALA A 178     -22.625 -34.694   7.612  1.00  0.76           O  
ATOM   2757  CB  ALA A 178     -20.636 -33.595   5.370  1.00  0.76           C  
ATOM   2758  H   ALA A 178     -22.302 -33.233   3.529  1.00  0.76           H  
ATOM   2759  HA  ALA A 178     -21.807 -35.357   5.322  1.00  0.76           H  
ATOM   2760 1HB  ALA A 178     -20.082 -33.917   6.227  1.00  0.76           H  
ATOM   2761 2HB  ALA A 178     -20.121 -33.859   4.464  1.00  0.76           H  
ATOM   2762 3HB  ALA A 178     -20.787 -32.516   5.413  1.00  0.76           H  
ATOM   2763  N   LEU A 179     -23.263 -32.759   6.654  1.00  0.76           N  
ATOM   2764  CA  LEU A 179     -23.947 -32.285   7.825  1.00  0.76           C  
ATOM   2765  C   LEU A 179     -25.122 -33.211   8.140  1.00  0.76           C  
ATOM   2766  O   LEU A 179     -25.306 -33.616   9.293  1.00  0.76           O  
ATOM   2767  CB  LEU A 179     -24.354 -30.841   7.563  1.00  0.76           C  
ATOM   2768  CG  LEU A 179     -23.163 -29.881   7.457  1.00  0.76           C  
ATOM   2769  CD1 LEU A 179     -23.611 -28.492   6.921  1.00  0.76           C  
ATOM   2770  CD2 LEU A 179     -22.546 -29.778   8.795  1.00  0.76           C  
ATOM   2771  H   LEU A 179     -23.233 -32.164   5.819  1.00  0.76           H  
ATOM   2772  HA  LEU A 179     -23.254 -32.303   8.665  1.00  0.76           H  
ATOM   2773 1HB  LEU A 179     -24.940 -30.781   6.648  1.00  0.76           H  
ATOM   2774 2HB  LEU A 179     -24.934 -30.510   8.377  1.00  0.76           H  
ATOM   2775  HG  LEU A 179     -22.438 -30.292   6.783  1.00  0.76           H  
ATOM   2776 1HD1 LEU A 179     -22.756 -27.834   6.841  1.00  0.76           H  
ATOM   2777 2HD1 LEU A 179     -24.055 -28.616   5.932  1.00  0.76           H  
ATOM   2778 3HD1 LEU A 179     -24.330 -28.055   7.584  1.00  0.76           H  
ATOM   2779 1HD2 LEU A 179     -21.672 -29.143   8.736  1.00  0.76           H  
ATOM   2780 2HD2 LEU A 179     -23.264 -29.364   9.503  1.00  0.76           H  
ATOM   2781 3HD2 LEU A 179     -22.250 -30.768   9.121  1.00  0.76           H  
ATOM   2782  N   GLU A 180     -25.833 -33.674   7.094  1.00  0.76           N  
ATOM   2783  CA  GLU A 180     -26.951 -34.611   7.278  1.00  0.76           C  
ATOM   2784  C   GLU A 180     -26.466 -35.930   7.897  1.00  0.76           C  
ATOM   2785  O   GLU A 180     -27.159 -36.554   8.714  1.00  0.76           O  
ATOM   2786  CB  GLU A 180     -27.601 -34.995   5.935  1.00  0.76           C  
ATOM   2787  CG  GLU A 180     -28.340 -33.928   5.190  1.00  0.76           C  
ATOM   2788  CD  GLU A 180     -28.885 -34.454   3.857  1.00  0.76           C  
ATOM   2789  OE1 GLU A 180     -28.676 -35.605   3.551  1.00  0.76           O  
ATOM   2790  OE2 GLU A 180     -29.490 -33.694   3.147  1.00  0.76           O  
ATOM   2791  H   GLU A 180     -25.624 -33.314   6.158  1.00  0.76           H  
ATOM   2792  HA  GLU A 180     -27.689 -34.155   7.938  1.00  0.76           H  
ATOM   2793 1HB  GLU A 180     -26.846 -35.387   5.267  1.00  0.76           H  
ATOM   2794 2HB  GLU A 180     -28.309 -35.803   6.111  1.00  0.76           H  
ATOM   2795 1HG  GLU A 180     -29.164 -33.554   5.800  1.00  0.76           H  
ATOM   2796 2HG  GLU A 180     -27.655 -33.111   5.002  1.00  0.76           H  
ATOM   2797  N   LYS A 181     -25.267 -36.345   7.475  1.00  0.75           N  
ATOM   2798  CA  LYS A 181     -24.621 -37.592   7.880  1.00  0.75           C  
ATOM   2799  C   LYS A 181     -23.908 -37.526   9.235  1.00  0.75           C  
ATOM   2800  O   LYS A 181     -23.741 -38.551   9.898  1.00  0.75           O  
ATOM   2801  CB  LYS A 181     -23.606 -37.971   6.798  1.00  0.75           C  
ATOM   2802  CG  LYS A 181     -24.237 -38.337   5.463  1.00  0.75           C  
ATOM   2803  CD  LYS A 181     -23.188 -38.493   4.373  1.00  0.75           C  
ATOM   2804  CE  LYS A 181     -23.844 -38.792   3.039  1.00  0.75           C  
ATOM   2805  NZ  LYS A 181     -24.399 -40.173   3.012  1.00  0.75           N  
ATOM   2806  H   LYS A 181     -24.795 -35.768   6.775  1.00  0.75           H  
ATOM   2807  HA  LYS A 181     -25.387 -38.363   7.941  1.00  0.75           H  
ATOM   2808 1HB  LYS A 181     -22.930 -37.136   6.629  1.00  0.75           H  
ATOM   2809 2HB  LYS A 181     -23.006 -38.815   7.134  1.00  0.75           H  
ATOM   2810 1HG  LYS A 181     -24.771 -39.281   5.568  1.00  0.75           H  
ATOM   2811 2HG  LYS A 181     -24.951 -37.570   5.171  1.00  0.75           H  
ATOM   2812 1HD  LYS A 181     -22.606 -37.572   4.289  1.00  0.75           H  
ATOM   2813 2HD  LYS A 181     -22.509 -39.310   4.624  1.00  0.75           H  
ATOM   2814 1HE  LYS A 181     -24.652 -38.078   2.873  1.00  0.75           H  
ATOM   2815 2HE  LYS A 181     -23.111 -38.690   2.242  1.00  0.75           H  
ATOM   2816 1HZ  LYS A 181     -24.824 -40.363   2.123  1.00  0.75           H  
ATOM   2817 2HZ  LYS A 181     -23.608 -40.809   3.156  1.00  0.75           H  
ATOM   2818 3HZ  LYS A 181     -25.075 -40.294   3.744  1.00  0.75           H  
ATOM   2819  N   SER A 182     -23.481 -36.329   9.642  1.00  0.75           N  
ATOM   2820  CA  SER A 182     -22.707 -36.149  10.870  1.00  0.75           C  
ATOM   2821  C   SER A 182     -23.415 -36.544  12.160  1.00  0.75           C  
ATOM   2822  O   SER A 182     -22.767 -36.894  13.146  1.00  0.75           O  
ATOM   2823  CB  SER A 182     -22.375 -34.690  11.041  1.00  0.75           C  
ATOM   2824  OG  SER A 182     -23.547 -33.941  11.350  1.00  0.75           O  
ATOM   2825  H   SER A 182     -23.638 -35.521   9.041  1.00  0.75           H  
ATOM   2826  HA  SER A 182     -21.790 -36.733  10.781  1.00  0.75           H  
ATOM   2827 1HB  SER A 182     -21.651 -34.584  11.841  1.00  0.75           H  
ATOM   2828 2HB  SER A 182     -21.920 -34.303  10.129  1.00  0.75           H  
ATOM   2829  HG  SER A 182     -24.096 -33.889  10.526  1.00  0.75           H  
ATOM   2830  N   GLY A 183     -24.744 -36.445  12.183  1.00  0.75           N  
ATOM   2831  CA  GLY A 183     -25.505 -36.749  13.396  1.00  0.75           C  
ATOM   2832  C   GLY A 183     -25.494 -35.584  14.404  1.00  0.75           C  
ATOM   2833  O   GLY A 183     -26.010 -35.710  15.518  1.00  0.75           O  
ATOM   2834  H   GLY A 183     -25.223 -36.156  11.339  1.00  0.75           H  
ATOM   2835 1HA  GLY A 183     -26.533 -36.985  13.122  1.00  0.75           H  
ATOM   2836 2HA  GLY A 183     -25.090 -37.640  13.866  1.00  0.75           H  
ATOM   2837  N   ILE A 184     -24.900 -34.463  14.004  1.00  0.74           N  
ATOM   2838  CA  ILE A 184     -24.736 -33.276  14.830  1.00  0.74           C  
ATOM   2839  C   ILE A 184     -25.710 -32.174  14.425  1.00  0.74           C  
ATOM   2840  O   ILE A 184     -25.854 -31.881  13.241  1.00  0.74           O  
ATOM   2841  CB  ILE A 184     -23.306 -32.744  14.670  1.00  0.74           C  
ATOM   2842  CG1 ILE A 184     -22.261 -33.826  15.012  1.00  0.74           C  
ATOM   2843  CG2 ILE A 184     -23.093 -31.533  15.514  1.00  0.74           C  
ATOM   2844  CD1 ILE A 184     -22.339 -34.344  16.410  1.00  0.74           C  
ATOM   2845  H   ILE A 184     -24.503 -34.426  13.068  1.00  0.74           H  
ATOM   2846  HA  ILE A 184     -24.917 -33.540  15.872  1.00  0.74           H  
ATOM   2847  HB  ILE A 184     -23.155 -32.471  13.625  1.00  0.74           H  
ATOM   2848 1HG1 ILE A 184     -22.386 -34.659  14.330  1.00  0.74           H  
ATOM   2849 2HG1 ILE A 184     -21.270 -33.414  14.870  1.00  0.74           H  
ATOM   2850 1HG2 ILE A 184     -22.118 -31.169  15.345  1.00  0.74           H  
ATOM   2851 2HG2 ILE A 184     -23.783 -30.779  15.244  1.00  0.74           H  
ATOM   2852 3HG2 ILE A 184     -23.222 -31.777  16.569  1.00  0.74           H  
ATOM   2853 1HD1 ILE A 184     -21.563 -35.100  16.563  1.00  0.74           H  
ATOM   2854 2HD1 ILE A 184     -22.189 -33.523  17.109  1.00  0.74           H  
ATOM   2855 3HD1 ILE A 184     -23.319 -34.791  16.577  1.00  0.74           H  
ATOM   2856  N   ARG A 185     -26.394 -31.564  15.389  1.00  0.74           N  
ATOM   2857  CA  ARG A 185     -27.313 -30.481  15.044  1.00  0.74           C  
ATOM   2858  C   ARG A 185     -26.496 -29.357  14.416  1.00  0.74           C  
ATOM   2859  O   ARG A 185     -25.358 -29.125  14.830  1.00  0.74           O  
ATOM   2860  CB  ARG A 185     -28.066 -29.989  16.268  1.00  0.74           C  
ATOM   2861  CG  ARG A 185     -28.992 -31.019  16.870  1.00  0.74           C  
ATOM   2862  CD  ARG A 185     -29.633 -30.549  18.125  1.00  0.74           C  
ATOM   2863  NE  ARG A 185     -30.577 -29.467  17.910  1.00  0.74           N  
ATOM   2864  CZ  ARG A 185     -31.889 -29.631  17.648  1.00  0.74           C  
ATOM   2865  NH1 ARG A 185     -32.397 -30.839  17.549  1.00  0.74           N  
ATOM   2866  NH2 ARG A 185     -32.670 -28.577  17.502  1.00  0.74           N  
ATOM   2867  H   ARG A 185     -26.260 -31.831  16.357  1.00  0.74           H  
ATOM   2868  HA  ARG A 185     -28.024 -30.856  14.318  1.00  0.74           H  
ATOM   2869 1HB  ARG A 185     -27.358 -29.687  17.037  1.00  0.74           H  
ATOM   2870 2HB  ARG A 185     -28.667 -29.125  16.007  1.00  0.74           H  
ATOM   2871 1HG  ARG A 185     -29.779 -31.249  16.147  1.00  0.74           H  
ATOM   2872 2HG  ARG A 185     -28.425 -31.924  17.091  1.00  0.74           H  
ATOM   2873 1HD  ARG A 185     -30.165 -31.375  18.592  1.00  0.74           H  
ATOM   2874 2HD  ARG A 185     -28.856 -30.187  18.807  1.00  0.74           H  
ATOM   2875  HE  ARG A 185     -30.229 -28.519  17.975  1.00  0.74           H  
ATOM   2876 1HH1 ARG A 185     -31.806 -31.647  17.662  1.00  0.74           H  
ATOM   2877 2HH1 ARG A 185     -33.386 -30.958  17.360  1.00  0.74           H  
ATOM   2878 1HH2 ARG A 185     -32.285 -27.644  17.605  1.00  0.74           H  
ATOM   2879 2HH2 ARG A 185     -33.655 -28.702  17.306  1.00  0.74           H  
ATOM   2880  N   PHE A 186     -27.037 -28.657  13.429  1.00  0.77           N  
ATOM   2881  CA  PHE A 186     -26.180 -27.628  12.838  1.00  0.77           C  
ATOM   2882  C   PHE A 186     -26.851 -26.376  12.311  1.00  0.77           C  
ATOM   2883  O   PHE A 186     -28.039 -26.370  11.997  1.00  0.77           O  
ATOM   2884  CB  PHE A 186     -25.385 -28.247  11.689  1.00  0.77           C  
ATOM   2885  CG  PHE A 186     -26.206 -28.683  10.506  1.00  0.77           C  
ATOM   2886  CD1 PHE A 186     -26.406 -27.812   9.454  1.00  0.77           C  
ATOM   2887  CD2 PHE A 186     -26.755 -29.959  10.427  1.00  0.77           C  
ATOM   2888  CE1 PHE A 186     -27.114 -28.197   8.337  1.00  0.77           C  
ATOM   2889  CE2 PHE A 186     -27.467 -30.343   9.310  1.00  0.77           C  
ATOM   2890  CZ  PHE A 186     -27.626 -29.454   8.265  1.00  0.77           C  
ATOM   2891  H   PHE A 186     -27.980 -28.877  13.103  1.00  0.77           H  
ATOM   2892  HA  PHE A 186     -25.469 -27.311  13.592  1.00  0.77           H  
ATOM   2893 1HB  PHE A 186     -24.638 -27.530  11.340  1.00  0.77           H  
ATOM   2894 2HB  PHE A 186     -24.840 -29.119  12.060  1.00  0.77           H  
ATOM   2895  HD1 PHE A 186     -25.976 -26.815   9.516  1.00  0.77           H  
ATOM   2896  HD2 PHE A 186     -26.607 -30.662  11.250  1.00  0.77           H  
ATOM   2897  HE1 PHE A 186     -27.253 -27.506   7.506  1.00  0.77           H  
ATOM   2898  HE2 PHE A 186     -27.882 -31.350   9.246  1.00  0.77           H  
ATOM   2899  HZ  PHE A 186     -28.143 -29.752   7.388  1.00  0.77           H  
ATOM   2900  N   ILE A 187     -26.032 -25.338  12.170  1.00  0.82           N  
ATOM   2901  CA  ILE A 187     -26.421 -24.089  11.529  1.00  0.82           C  
ATOM   2902  C   ILE A 187     -25.589 -23.915  10.276  1.00  0.82           C  
ATOM   2903  O   ILE A 187     -24.360 -23.942  10.345  1.00  0.82           O  
ATOM   2904  CB  ILE A 187     -26.177 -22.873  12.425  1.00  0.82           C  
ATOM   2905  CG1 ILE A 187     -26.957 -22.947  13.647  1.00  0.82           C  
ATOM   2906  CG2 ILE A 187     -26.501 -21.566  11.660  1.00  0.82           C  
ATOM   2907  CD1 ILE A 187     -26.517 -21.932  14.607  1.00  0.82           C  
ATOM   2908  H   ILE A 187     -25.072 -25.452  12.500  1.00  0.82           H  
ATOM   2909  HA  ILE A 187     -27.468 -24.139  11.265  1.00  0.82           H  
ATOM   2910  HB  ILE A 187     -25.154 -22.879  12.725  1.00  0.82           H  
ATOM   2911 1HG1 ILE A 187     -28.005 -22.769  13.408  1.00  0.82           H  
ATOM   2912 2HG1 ILE A 187     -26.863 -23.928  14.091  1.00  0.82           H  
ATOM   2913 1HG2 ILE A 187     -26.304 -20.704  12.298  1.00  0.82           H  
ATOM   2914 2HG2 ILE A 187     -25.883 -21.499  10.765  1.00  0.82           H  
ATOM   2915 3HG2 ILE A 187     -27.555 -21.574  11.372  1.00  0.82           H  
ATOM   2916 1HD1 ILE A 187     -27.138 -21.996  15.472  1.00  0.82           H  
ATOM   2917 2HD1 ILE A 187     -25.471 -22.103  14.878  1.00  0.82           H  
ATOM   2918 3HD1 ILE A 187     -26.611 -20.963  14.164  1.00  0.82           H  
ATOM   2919  N   TRP A 188     -26.234 -23.781   9.127  1.00  0.92           N  
ATOM   2920  CA  TRP A 188     -25.454 -23.648   7.899  1.00  0.92           C  
ATOM   2921  C   TRP A 188     -25.681 -22.320   7.218  1.00  0.92           C  
ATOM   2922  O   TRP A 188     -26.763 -22.075   6.677  1.00  0.92           O  
ATOM   2923  CB  TRP A 188     -25.737 -24.798   6.931  1.00  0.92           C  
ATOM   2924  CG  TRP A 188     -24.786 -24.836   5.757  1.00  0.92           C  
ATOM   2925  CD1 TRP A 188     -23.536 -24.316   5.728  1.00  0.92           C  
ATOM   2926  CD2 TRP A 188     -24.976 -25.451   4.470  1.00  0.92           C  
ATOM   2927  NE1 TRP A 188     -22.944 -24.569   4.528  1.00  0.92           N  
ATOM   2928  CE2 TRP A 188     -23.801 -25.264   3.751  1.00  0.92           C  
ATOM   2929  CE3 TRP A 188     -26.015 -26.129   3.879  1.00  0.92           C  
ATOM   2930  CZ2 TRP A 188     -23.645 -25.742   2.474  1.00  0.92           C  
ATOM   2931  CZ3 TRP A 188     -25.837 -26.588   2.579  1.00  0.92           C  
ATOM   2932  CH2 TRP A 188     -24.695 -26.400   1.909  1.00  0.92           C  
ATOM   2933  H   TRP A 188     -27.254 -23.739   9.134  1.00  0.92           H  
ATOM   2934  HA  TRP A 188     -24.400 -23.690   8.154  1.00  0.92           H  
ATOM   2935 1HB  TRP A 188     -25.643 -25.734   7.455  1.00  0.92           H  
ATOM   2936 2HB  TRP A 188     -26.757 -24.726   6.558  1.00  0.92           H  
ATOM   2937  HD1 TRP A 188     -23.076 -23.773   6.539  1.00  0.92           H  
ATOM   2938  HE1 TRP A 188     -22.016 -24.284   4.262  1.00  0.92           H  
ATOM   2939  HE3 TRP A 188     -26.946 -26.285   4.415  1.00  0.92           H  
ATOM   2940  HZ2 TRP A 188     -22.740 -25.613   1.918  1.00  0.92           H  
ATOM   2941  HZ3 TRP A 188     -26.633 -27.106   2.101  1.00  0.92           H  
ATOM   2942  HH2 TRP A 188     -24.610 -26.783   0.893  1.00  0.92           H  
ATOM   2943  N   VAL A 189     -24.671 -21.459   7.234  1.00  1.11           N  
ATOM   2944  CA  VAL A 189     -24.837 -20.163   6.604  1.00  1.11           C  
ATOM   2945  C   VAL A 189     -24.423 -20.294   5.136  1.00  1.11           C  
ATOM   2946  O   VAL A 189     -23.294 -20.691   4.831  1.00  1.11           O  
ATOM   2947  CB  VAL A 189     -24.004 -19.093   7.322  1.00  1.11           C  
ATOM   2948  CG1 VAL A 189     -24.183 -17.766   6.642  1.00  1.11           C  
ATOM   2949  CG2 VAL A 189     -24.418 -19.023   8.776  1.00  1.11           C  
ATOM   2950  H   VAL A 189     -23.792 -21.698   7.702  1.00  1.11           H  
ATOM   2951  HA  VAL A 189     -25.879 -19.876   6.657  1.00  1.11           H  
ATOM   2952  HB  VAL A 189     -22.953 -19.360   7.260  1.00  1.11           H  
ATOM   2953 1HG1 VAL A 189     -23.587 -17.005   7.141  1.00  1.11           H  
ATOM   2954 2HG1 VAL A 189     -23.873 -17.838   5.598  1.00  1.11           H  
ATOM   2955 3HG1 VAL A 189     -25.242 -17.483   6.683  1.00  1.11           H  
ATOM   2956 1HG2 VAL A 189     -23.810 -18.274   9.288  1.00  1.11           H  
ATOM   2957 2HG2 VAL A 189     -25.455 -18.749   8.852  1.00  1.11           H  
ATOM   2958 3HG2 VAL A 189     -24.261 -20.002   9.227  1.00  1.11           H  
ATOM   2959  N   VAL A 190     -25.354 -19.984   4.239  1.00  1.41           N  
ATOM   2960  CA  VAL A 190     -25.161 -20.128   2.797  1.00  1.41           C  
ATOM   2961  C   VAL A 190     -25.390 -18.765   2.131  1.00  1.41           C  
ATOM   2962  O   VAL A 190     -26.333 -18.058   2.478  1.00  1.41           O  
ATOM   2963  CB  VAL A 190     -26.109 -21.206   2.221  1.00  1.41           C  
ATOM   2964  CG1 VAL A 190     -25.866 -21.380   0.724  1.00  1.41           C  
ATOM   2965  CG2 VAL A 190     -25.894 -22.515   2.940  1.00  1.41           C  
ATOM   2966  H   VAL A 190     -26.250 -19.652   4.598  1.00  1.41           H  
ATOM   2967  HA  VAL A 190     -24.134 -20.442   2.609  1.00  1.41           H  
ATOM   2968  HB  VAL A 190     -27.143 -20.882   2.355  1.00  1.41           H  
ATOM   2969 1HG1 VAL A 190     -26.529 -22.124   0.319  1.00  1.41           H  
ATOM   2970 2HG1 VAL A 190     -26.035 -20.464   0.212  1.00  1.41           H  
ATOM   2971 3HG1 VAL A 190     -24.837 -21.703   0.556  1.00  1.41           H  
ATOM   2972 1HG2 VAL A 190     -26.563 -23.273   2.538  1.00  1.41           H  
ATOM   2973 2HG2 VAL A 190     -24.864 -22.824   2.792  1.00  1.41           H  
ATOM   2974 3HG2 VAL A 190     -26.090 -22.395   4.006  1.00  1.41           H  
ATOM   2975  N   ARG A 191     -24.542 -18.396   1.174  1.00  1.82           N  
ATOM   2976  CA  ARG A 191     -24.626 -17.073   0.548  1.00  1.82           C  
ATOM   2977  C   ARG A 191     -25.618 -16.937  -0.623  1.00  1.82           C  
ATOM   2978  O   ARG A 191     -25.615 -15.928  -1.328  1.00  1.82           O  
ATOM   2979  CB  ARG A 191     -23.246 -16.633   0.097  1.00  1.82           C  
ATOM   2980  CG  ARG A 191     -22.259 -16.391   1.246  1.00  1.82           C  
ATOM   2981  CD  ARG A 191     -20.942 -15.899   0.758  1.00  1.82           C  
ATOM   2982  NE  ARG A 191     -21.080 -14.593   0.143  1.00  1.82           N  
ATOM   2983  CZ  ARG A 191     -20.104 -13.921  -0.492  1.00  1.82           C  
ATOM   2984  NH1 ARG A 191     -18.893 -14.416  -0.603  1.00  1.82           N  
ATOM   2985  NH2 ARG A 191     -20.369 -12.734  -1.013  1.00  1.82           N  
ATOM   2986  H   ARG A 191     -23.803 -19.029   0.900  1.00  1.82           H  
ATOM   2987  HA  ARG A 191     -24.940 -16.373   1.322  1.00  1.82           H  
ATOM   2988 1HB  ARG A 191     -22.817 -17.388  -0.561  1.00  1.82           H  
ATOM   2989 2HB  ARG A 191     -23.327 -15.707  -0.473  1.00  1.82           H  
ATOM   2990 1HG  ARG A 191     -22.674 -15.646   1.928  1.00  1.82           H  
ATOM   2991 2HG  ARG A 191     -22.094 -17.323   1.791  1.00  1.82           H  
ATOM   2992 1HD  ARG A 191     -20.236 -15.814   1.590  1.00  1.82           H  
ATOM   2993 2HD  ARG A 191     -20.542 -16.585   0.021  1.00  1.82           H  
ATOM   2994  HE  ARG A 191     -21.987 -14.154   0.190  1.00  1.82           H  
ATOM   2995 1HH1 ARG A 191     -18.650 -15.337  -0.206  1.00  1.82           H  
ATOM   2996 2HH1 ARG A 191     -18.189 -13.880  -1.081  1.00  1.82           H  
ATOM   2997 1HH2 ARG A 191     -21.295 -12.340  -0.932  1.00  1.82           H  
ATOM   2998 2HH2 ARG A 191     -19.638 -12.219  -1.479  1.00  1.82           H  
ATOM   2999  N   GLY A 192     -26.469 -17.936  -0.819  1.00  2.27           N  
ATOM   3000  CA  GLY A 192     -27.503 -17.886  -1.850  1.00  2.27           C  
ATOM   3001  C   GLY A 192     -28.323 -19.171  -1.879  1.00  2.27           C  
ATOM   3002  O   GLY A 192     -27.789 -20.275  -1.751  1.00  2.27           O  
ATOM   3003  H   GLY A 192     -26.415 -18.733  -0.209  1.00  2.27           H  
ATOM   3004 1HA  GLY A 192     -28.156 -17.034  -1.666  1.00  2.27           H  
ATOM   3005 2HA  GLY A 192     -27.034 -17.728  -2.822  1.00  2.27           H  
ATOM   3006  N   GLY A 193     -29.620 -19.033  -2.156  1.00  2.64           N  
ATOM   3007  CA  GLY A 193     -30.531 -20.181  -2.191  1.00  2.64           C  
ATOM   3008  C   GLY A 193     -30.150 -21.251  -3.207  1.00  2.64           C  
ATOM   3009  O   GLY A 193     -30.257 -22.447  -2.937  1.00  2.64           O  
ATOM   3010  H   GLY A 193     -29.994 -18.105  -2.296  1.00  2.64           H  
ATOM   3011 1HA  GLY A 193     -30.582 -20.624  -1.199  1.00  2.64           H  
ATOM   3012 2HA  GLY A 193     -31.535 -19.823  -2.417  1.00  2.64           H  
ATOM   3013  N   GLY A 194     -29.605 -20.833  -4.341  1.00  2.77           N  
ATOM   3014  CA  GLY A 194     -29.258 -21.774  -5.399  1.00  2.77           C  
ATOM   3015  C   GLY A 194     -27.993 -22.569  -5.105  1.00  2.77           C  
ATOM   3016  O   GLY A 194     -27.615 -23.442  -5.886  1.00  2.77           O  
ATOM   3017  H   GLY A 194     -29.484 -19.844  -4.493  1.00  2.77           H  
ATOM   3018 1HA  GLY A 194     -30.090 -22.464  -5.549  1.00  2.77           H  
ATOM   3019 2HA  GLY A 194     -29.133 -21.228  -6.333  1.00  2.77           H  
ATOM   3020  N   SER A 195     -27.323 -22.258  -3.995  1.00  2.60           N  
ATOM   3021  CA  SER A 195     -26.108 -22.947  -3.619  1.00  2.60           C  
ATOM   3022  C   SER A 195     -26.342 -23.842  -2.385  1.00  2.60           C  
ATOM   3023  O   SER A 195     -25.401 -24.415  -1.835  1.00  2.60           O  
ATOM   3024  CB  SER A 195     -25.017 -21.928  -3.385  1.00  2.60           C  
ATOM   3025  OG  SER A 195     -25.288 -21.102  -2.289  1.00  2.60           O  
ATOM   3026  H   SER A 195     -27.663 -21.529  -3.366  1.00  2.60           H  
ATOM   3027  HA  SER A 195     -25.802 -23.589  -4.444  1.00  2.60           H  
ATOM   3028 1HB  SER A 195     -24.093 -22.405  -3.278  1.00  2.60           H  
ATOM   3029 2HB  SER A 195     -24.942 -21.309  -4.277  1.00  2.60           H  
ATOM   3030  HG  SER A 195     -26.252 -20.926  -2.306  1.00  2.60           H  
ATOM   3031  N   VAL A 196     -27.609 -23.961  -1.960  1.00  2.24           N  
ATOM   3032  CA  VAL A 196     -27.994 -24.706  -0.754  1.00  2.24           C  
ATOM   3033  C   VAL A 196     -28.030 -26.231  -0.783  1.00  2.24           C  
ATOM   3034  O   VAL A 196     -28.024 -26.809   0.290  1.00  2.24           O  
ATOM   3035  CB  VAL A 196     -29.370 -24.272  -0.233  1.00  2.24           C  
ATOM   3036  CG1 VAL A 196     -29.802 -25.226   0.880  1.00  2.24           C  
ATOM   3037  CG2 VAL A 196     -29.292 -22.865   0.332  1.00  2.24           C  
ATOM   3038  H   VAL A 196     -28.357 -23.479  -2.465  1.00  2.24           H  
ATOM   3039  HA  VAL A 196     -27.272 -24.427   0.013  1.00  2.24           H  
ATOM   3040  HB  VAL A 196     -30.098 -24.316  -1.046  1.00  2.24           H  
ATOM   3041 1HG1 VAL A 196     -30.778 -24.925   1.251  1.00  2.24           H  
ATOM   3042 2HG1 VAL A 196     -29.864 -26.244   0.490  1.00  2.24           H  
ATOM   3043 3HG1 VAL A 196     -29.070 -25.191   1.688  1.00  2.24           H  
ATOM   3044 1HG2 VAL A 196     -30.270 -22.565   0.703  1.00  2.24           H  
ATOM   3045 2HG2 VAL A 196     -28.580 -22.845   1.146  1.00  2.24           H  
ATOM   3046 3HG2 VAL A 196     -28.972 -22.184  -0.449  1.00  2.24           H  
ATOM   3047  N   LEU A 197     -28.136 -26.881  -1.956  1.00  1.83           N  
ATOM   3048  CA  LEU A 197     -28.398 -28.341  -2.050  1.00  1.83           C  
ATOM   3049  C   LEU A 197     -29.897 -28.606  -1.853  1.00  1.83           C  
ATOM   3050  O   LEU A 197     -30.370 -28.836  -0.737  1.00  1.83           O  
ATOM   3051  CB  LEU A 197     -27.607 -29.182  -1.013  1.00  1.83           C  
ATOM   3052  CG  LEU A 197     -27.800 -30.690  -1.069  1.00  1.83           C  
ATOM   3053  CD1 LEU A 197     -27.294 -31.254  -2.371  1.00  1.83           C  
ATOM   3054  CD2 LEU A 197     -27.076 -31.308   0.110  1.00  1.83           C  
ATOM   3055  H   LEU A 197     -28.083 -26.338  -2.806  1.00  1.83           H  
ATOM   3056  HA  LEU A 197     -28.121 -28.679  -3.049  1.00  1.83           H  
ATOM   3057 1HB  LEU A 197     -26.550 -28.947  -1.060  1.00  1.83           H  
ATOM   3058 2HB  LEU A 197     -27.961 -28.984  -0.029  1.00  1.83           H  
ATOM   3059  HG  LEU A 197     -28.862 -30.904  -1.003  1.00  1.83           H  
ATOM   3060 1HD1 LEU A 197     -27.457 -32.330  -2.388  1.00  1.83           H  
ATOM   3061 2HD1 LEU A 197     -27.825 -30.791  -3.204  1.00  1.83           H  
ATOM   3062 3HD1 LEU A 197     -26.248 -31.056  -2.453  1.00  1.83           H  
ATOM   3063 1HD2 LEU A 197     -27.230 -32.380   0.105  1.00  1.83           H  
ATOM   3064 2HD2 LEU A 197     -26.010 -31.091   0.039  1.00  1.83           H  
ATOM   3065 3HD2 LEU A 197     -27.467 -30.898   1.031  1.00  1.83           H  
ATOM   3066  N   ASP A 198     -30.654 -28.470  -2.945  1.00  1.49           N  
ATOM   3067  CA  ASP A 198     -32.112 -28.528  -2.904  1.00  1.49           C  
ATOM   3068  C   ASP A 198     -32.644 -29.732  -2.135  1.00  1.49           C  
ATOM   3069  O   ASP A 198     -32.194 -30.875  -2.309  1.00  1.49           O  
ATOM   3070  CB  ASP A 198     -32.695 -28.587  -4.323  1.00  1.49           C  
ATOM   3071  CG  ASP A 198     -32.527 -27.301  -5.123  1.00  1.49           C  
ATOM   3072  OD1 ASP A 198     -32.098 -26.324  -4.564  1.00  1.49           O  
ATOM   3073  OD2 ASP A 198     -32.835 -27.312  -6.290  1.00  1.49           O  
ATOM   3074  H   ASP A 198     -30.199 -28.303  -3.831  1.00  1.49           H  
ATOM   3075  HA  ASP A 198     -32.474 -27.622  -2.414  1.00  1.49           H  
ATOM   3076 1HB  ASP A 198     -32.222 -29.400  -4.874  1.00  1.49           H  
ATOM   3077 2HB  ASP A 198     -33.760 -28.820  -4.262  1.00  1.49           H  
ATOM   3078  N   GLY A 199     -33.615 -29.435  -1.272  1.00  1.24           N  
ATOM   3079  CA  GLY A 199     -34.283 -30.407  -0.420  1.00  1.24           C  
ATOM   3080  C   GLY A 199     -33.589 -30.559   0.933  1.00  1.24           C  
ATOM   3081  O   GLY A 199     -34.138 -31.181   1.843  1.00  1.24           O  
ATOM   3082  H   GLY A 199     -33.905 -28.470  -1.210  1.00  1.24           H  
ATOM   3083 1HA  GLY A 199     -35.319 -30.097  -0.263  1.00  1.24           H  
ATOM   3084 2HA  GLY A 199     -34.319 -31.367  -0.929  1.00  1.24           H  
ATOM   3085  N   LEU A 200     -32.401 -29.965   1.093  1.00  1.09           N  
ATOM   3086  CA  LEU A 200     -31.681 -30.104   2.351  1.00  1.09           C  
ATOM   3087  C   LEU A 200     -32.491 -29.614   3.529  1.00  1.09           C  
ATOM   3088  O   LEU A 200     -32.642 -30.331   4.510  1.00  1.09           O  
ATOM   3089  CB  LEU A 200     -30.359 -29.344   2.319  1.00  1.09           C  
ATOM   3090  CG  LEU A 200     -29.542 -29.402   3.606  1.00  1.09           C  
ATOM   3091  CD1 LEU A 200     -29.169 -30.802   3.890  1.00  1.09           C  
ATOM   3092  CD2 LEU A 200     -28.328 -28.615   3.453  1.00  1.09           C  
ATOM   3093  H   LEU A 200     -31.949 -29.462   0.324  1.00  1.09           H  
ATOM   3094  HA  LEU A 200     -31.461 -31.160   2.502  1.00  1.09           H  
ATOM   3095 1HB  LEU A 200     -29.746 -29.765   1.528  1.00  1.09           H  
ATOM   3096 2HB  LEU A 200     -30.548 -28.298   2.077  1.00  1.09           H  
ATOM   3097  HG  LEU A 200     -30.136 -29.020   4.431  1.00  1.09           H  
ATOM   3098 1HD1 LEU A 200     -28.584 -30.852   4.807  1.00  1.09           H  
ATOM   3099 2HD1 LEU A 200     -30.068 -31.404   3.997  1.00  1.09           H  
ATOM   3100 3HD1 LEU A 200     -28.577 -31.198   3.073  1.00  1.09           H  
ATOM   3101 1HD2 LEU A 200     -27.742 -28.663   4.372  1.00  1.09           H  
ATOM   3102 2HD2 LEU A 200     -27.752 -29.024   2.629  1.00  1.09           H  
ATOM   3103 3HD2 LEU A 200     -28.591 -27.590   3.232  1.00  1.09           H  
ATOM   3104  N   GLU A 201     -33.081 -28.429   3.427  1.00  1.01           N  
ATOM   3105  CA  GLU A 201     -33.835 -27.902   4.556  1.00  1.01           C  
ATOM   3106  C   GLU A 201     -34.896 -28.898   5.027  1.00  1.01           C  
ATOM   3107  O   GLU A 201     -35.102 -29.074   6.230  1.00  1.01           O  
ATOM   3108  CB  GLU A 201     -34.516 -26.584   4.168  1.00  1.01           C  
ATOM   3109  CG  GLU A 201     -35.195 -25.870   5.318  1.00  1.01           C  
ATOM   3110  CD  GLU A 201     -35.760 -24.520   4.930  1.00  1.01           C  
ATOM   3111  OE1 GLU A 201     -35.657 -24.154   3.781  1.00  1.01           O  
ATOM   3112  OE2 GLU A 201     -36.283 -23.853   5.791  1.00  1.01           O  
ATOM   3113  H   GLU A 201     -32.965 -27.881   2.587  1.00  1.01           H  
ATOM   3114  HA  GLU A 201     -33.143 -27.722   5.380  1.00  1.01           H  
ATOM   3115 1HB  GLU A 201     -33.805 -25.910   3.706  1.00  1.01           H  
ATOM   3116 2HB  GLU A 201     -35.286 -26.793   3.424  1.00  1.01           H  
ATOM   3117 1HG  GLU A 201     -36.005 -26.499   5.692  1.00  1.01           H  
ATOM   3118 2HG  GLU A 201     -34.471 -25.739   6.122  1.00  1.01           H  
ATOM   3119  N   GLU A 202     -35.578 -29.543   4.079  1.00  0.97           N  
ATOM   3120  CA  GLU A 202     -36.621 -30.504   4.407  1.00  0.97           C  
ATOM   3121  C   GLU A 202     -36.046 -31.766   5.054  1.00  0.97           C  
ATOM   3122  O   GLU A 202     -36.625 -32.315   5.993  1.00  0.97           O  
ATOM   3123  CB  GLU A 202     -37.392 -30.870   3.137  1.00  0.97           C  
ATOM   3124  CG  GLU A 202     -38.224 -29.725   2.553  1.00  0.97           C  
ATOM   3125  CD  GLU A 202     -38.882 -30.071   1.234  1.00  0.97           C  
ATOM   3126  OE1 GLU A 202     -38.591 -31.113   0.696  1.00  0.97           O  
ATOM   3127  OE2 GLU A 202     -39.675 -29.287   0.768  1.00  0.97           O  
ATOM   3128  H   GLU A 202     -35.351 -29.371   3.110  1.00  0.97           H  
ATOM   3129  HA  GLU A 202     -37.305 -30.038   5.116  1.00  0.97           H  
ATOM   3130 1HB  GLU A 202     -36.692 -31.200   2.370  1.00  0.97           H  
ATOM   3131 2HB  GLU A 202     -38.061 -31.703   3.346  1.00  0.97           H  
ATOM   3132 1HG  GLU A 202     -38.996 -29.450   3.271  1.00  0.97           H  
ATOM   3133 2HG  GLU A 202     -37.573 -28.861   2.414  1.00  0.97           H  
ATOM   3134  N   ARG A 203     -34.898 -32.223   4.541  1.00  0.95           N  
ATOM   3135  CA  ARG A 203     -34.224 -33.421   5.040  1.00  0.95           C  
ATOM   3136  C   ARG A 203     -33.645 -33.217   6.447  1.00  0.95           C  
ATOM   3137  O   ARG A 203     -33.603 -34.147   7.259  1.00  0.95           O  
ATOM   3138  CB  ARG A 203     -33.150 -33.873   4.057  1.00  0.95           C  
ATOM   3139  CG  ARG A 203     -33.738 -34.432   2.726  1.00  0.95           C  
ATOM   3140  CD  ARG A 203     -32.741 -35.170   1.901  1.00  0.95           C  
ATOM   3141  NE  ARG A 203     -31.621 -34.352   1.511  1.00  0.95           N  
ATOM   3142  CZ  ARG A 203     -31.498 -33.572   0.426  1.00  0.95           C  
ATOM   3143  NH1 ARG A 203     -32.442 -33.439  -0.489  1.00  0.95           N  
ATOM   3144  NH2 ARG A 203     -30.376 -32.941   0.319  1.00  0.95           N  
ATOM   3145  H   ARG A 203     -34.485 -31.722   3.752  1.00  0.95           H  
ATOM   3146  HA  ARG A 203     -34.964 -34.218   5.095  1.00  0.95           H  
ATOM   3147 1HB  ARG A 203     -32.507 -33.028   3.808  1.00  0.95           H  
ATOM   3148 2HB  ARG A 203     -32.521 -34.639   4.510  1.00  0.95           H  
ATOM   3149 1HG  ARG A 203     -34.551 -35.116   2.962  1.00  0.95           H  
ATOM   3150 2HG  ARG A 203     -34.128 -33.615   2.132  1.00  0.95           H  
ATOM   3151 1HD  ARG A 203     -32.355 -36.011   2.474  1.00  0.95           H  
ATOM   3152 2HD  ARG A 203     -33.223 -35.538   0.998  1.00  0.95           H  
ATOM   3153  HE  ARG A 203     -30.814 -34.347   2.142  1.00  0.95           H  
ATOM   3154 1HH1 ARG A 203     -33.314 -33.936  -0.392  1.00  0.95           H  
ATOM   3155 2HH1 ARG A 203     -32.292 -32.791  -1.286  1.00  0.95           H  
ATOM   3156 1HH2 ARG A 203     -29.702 -33.097   1.079  1.00  0.95           H  
ATOM   3157 2HH2 ARG A 203     -30.198 -32.350  -0.478  1.00  0.95           H  
ATOM   3158  N   VAL A 204     -33.183 -31.999   6.714  1.00  0.94           N  
ATOM   3159  CA  VAL A 204     -32.621 -31.601   7.999  1.00  0.94           C  
ATOM   3160  C   VAL A 204     -33.714 -31.359   9.024  1.00  0.94           C  
ATOM   3161  O   VAL A 204     -33.654 -31.876  10.146  1.00  0.94           O  
ATOM   3162  CB  VAL A 204     -31.805 -30.323   7.810  1.00  0.94           C  
ATOM   3163  CG1 VAL A 204     -31.332 -29.778   9.115  1.00  0.94           C  
ATOM   3164  CG2 VAL A 204     -30.673 -30.629   6.965  1.00  0.94           C  
ATOM   3165  H   VAL A 204     -33.214 -31.307   5.968  1.00  0.94           H  
ATOM   3166  HA  VAL A 204     -31.966 -32.393   8.354  1.00  0.94           H  
ATOM   3167  HB  VAL A 204     -32.436 -29.573   7.326  1.00  0.94           H  
ATOM   3168 1HG1 VAL A 204     -30.762 -28.867   8.939  1.00  0.94           H  
ATOM   3169 2HG1 VAL A 204     -32.201 -29.551   9.730  1.00  0.94           H  
ATOM   3170 3HG1 VAL A 204     -30.702 -30.507   9.617  1.00  0.94           H  
ATOM   3171 1HG2 VAL A 204     -30.134 -29.718   6.788  1.00  0.94           H  
ATOM   3172 2HG2 VAL A 204     -30.036 -31.370   7.447  1.00  0.94           H  
ATOM   3173 3HG2 VAL A 204     -31.023 -31.023   6.043  1.00  0.94           H  
ATOM   3174  N   ALA A 205     -34.733 -30.601   8.631  1.00  0.92           N  
ATOM   3175  CA  ALA A 205     -35.860 -30.308   9.489  1.00  0.92           C  
ATOM   3176  C   ALA A 205     -35.403 -29.817  10.865  1.00  0.92           C  
ATOM   3177  O   ALA A 205     -34.661 -28.838  10.975  1.00  0.92           O  
ATOM   3178  CB  ALA A 205     -36.742 -31.541   9.596  1.00  0.92           C  
ATOM   3179  H   ALA A 205     -34.742 -30.197   7.695  1.00  0.92           H  
ATOM   3180  HA  ALA A 205     -36.434 -29.507   9.023  1.00  0.92           H  
ATOM   3181 1HB  ALA A 205     -37.618 -31.315  10.200  1.00  0.92           H  
ATOM   3182 2HB  ALA A 205     -37.062 -31.833   8.592  1.00  0.92           H  
ATOM   3183 3HB  ALA A 205     -36.188 -32.363  10.045  1.00  0.92           H  
ATOM   3184  N   GLY A 206     -35.810 -30.518  11.922  1.00  0.91           N  
ATOM   3185  CA  GLY A 206     -35.501 -30.101  13.286  1.00  0.91           C  
ATOM   3186  C   GLY A 206     -34.046 -30.311  13.704  1.00  0.91           C  
ATOM   3187  O   GLY A 206     -33.674 -29.964  14.825  1.00  0.91           O  
ATOM   3188  H   GLY A 206     -36.378 -31.339  11.789  1.00  0.91           H  
ATOM   3189 1HA  GLY A 206     -35.752 -29.046  13.393  1.00  0.91           H  
ATOM   3190 2HA  GLY A 206     -36.149 -30.644  13.972  1.00  0.91           H  
ATOM   3191  N   ARG A 207     -33.221 -30.881  12.827  1.00  0.91           N  
ATOM   3192  CA  ARG A 207     -31.817 -31.102  13.137  1.00  0.91           C  
ATOM   3193  C   ARG A 207     -30.940 -29.899  12.807  1.00  0.91           C  
ATOM   3194  O   ARG A 207     -29.728 -29.941  13.022  1.00  0.91           O  
ATOM   3195  CB  ARG A 207     -31.262 -32.298  12.398  1.00  0.91           C  
ATOM   3196  CG  ARG A 207     -31.877 -33.619  12.765  1.00  0.91           C  
ATOM   3197  CD  ARG A 207     -31.257 -34.717  12.002  1.00  0.91           C  
ATOM   3198  NE  ARG A 207     -31.556 -34.674  10.572  1.00  0.91           N  
ATOM   3199  CZ  ARG A 207     -30.769 -35.251   9.642  1.00  0.91           C  
ATOM   3200  NH1 ARG A 207     -29.657 -35.840  10.047  1.00  0.91           N  
ATOM   3201  NH2 ARG A 207     -31.099 -35.226   8.359  1.00  0.91           N  
ATOM   3202  H   ARG A 207     -33.565 -31.165  11.910  1.00  0.91           H  
ATOM   3203  HA  ARG A 207     -31.735 -31.299  14.205  1.00  0.91           H  
ATOM   3204 1HB  ARG A 207     -31.404 -32.158  11.329  1.00  0.91           H  
ATOM   3205 2HB  ARG A 207     -30.189 -32.367  12.577  1.00  0.91           H  
ATOM   3206 1HG  ARG A 207     -31.743 -33.805  13.830  1.00  0.91           H  
ATOM   3207 2HG  ARG A 207     -32.943 -33.591  12.526  1.00  0.91           H  
ATOM   3208 1HD  ARG A 207     -30.175 -34.665  12.120  1.00  0.91           H  
ATOM   3209 2HD  ARG A 207     -31.615 -35.668  12.392  1.00  0.91           H  
ATOM   3210  HE  ARG A 207     -32.416 -34.211  10.265  1.00  0.91           H  
ATOM   3211 1HH1 ARG A 207     -29.424 -35.846  11.027  1.00  0.91           H  
ATOM   3212 2HH1 ARG A 207     -28.995 -36.271   9.388  1.00  0.91           H  
ATOM   3213 1HH2 ARG A 207     -31.981 -34.778   8.053  1.00  0.91           H  
ATOM   3214 2HH2 ARG A 207     -30.510 -35.685   7.677  1.00  0.91           H  
ATOM   3215  N   GLY A 208     -31.507 -28.840  12.253  1.00  0.93           N  
ATOM   3216  CA  GLY A 208     -30.633 -27.735  11.908  1.00  0.93           C  
ATOM   3217  C   GLY A 208     -31.342 -26.502  11.395  1.00  0.93           C  
ATOM   3218  O   GLY A 208     -32.555 -26.480  11.201  1.00  0.93           O  
ATOM   3219  H   GLY A 208     -32.511 -28.809  12.054  1.00  0.93           H  
ATOM   3220 1HA  GLY A 208     -30.029 -27.475  12.763  1.00  0.93           H  
ATOM   3221 2HA  GLY A 208     -29.926 -28.069  11.148  1.00  0.93           H  
ATOM   3222  N   TYR A 209     -30.559 -25.464  11.184  1.00  0.99           N  
ATOM   3223  CA  TYR A 209     -31.085 -24.205  10.711  1.00  0.99           C  
ATOM   3224  C   TYR A 209     -30.246 -23.665   9.574  1.00  0.99           C  
ATOM   3225  O   TYR A 209     -29.071 -23.342   9.742  1.00  0.99           O  
ATOM   3226  CB  TYR A 209     -31.179 -23.230  11.887  1.00  0.99           C  
ATOM   3227  CG  TYR A 209     -31.788 -21.871  11.579  1.00  0.99           C  
ATOM   3228  CD1 TYR A 209     -32.682 -21.734  10.532  1.00  0.99           C  
ATOM   3229  CD2 TYR A 209     -31.501 -20.773  12.384  1.00  0.99           C  
ATOM   3230  CE1 TYR A 209     -33.264 -20.517  10.264  1.00  0.99           C  
ATOM   3231  CE2 TYR A 209     -32.112 -19.546  12.113  1.00  0.99           C  
ATOM   3232  CZ  TYR A 209     -32.978 -19.423  11.058  1.00  0.99           C  
ATOM   3233  OH  TYR A 209     -33.580 -18.213  10.784  1.00  0.99           O  
ATOM   3234  H   TYR A 209     -29.568 -25.577  11.382  1.00  0.99           H  
ATOM   3235  HA  TYR A 209     -32.090 -24.370  10.324  1.00  0.99           H  
ATOM   3236 1HB  TYR A 209     -31.773 -23.689  12.676  1.00  0.99           H  
ATOM   3237 2HB  TYR A 209     -30.183 -23.068  12.295  1.00  0.99           H  
ATOM   3238  HD1 TYR A 209     -32.924 -22.590   9.910  1.00  0.99           H  
ATOM   3239  HD2 TYR A 209     -30.814 -20.877  13.225  1.00  0.99           H  
ATOM   3240  HE1 TYR A 209     -33.957 -20.424   9.429  1.00  0.99           H  
ATOM   3241  HE2 TYR A 209     -31.915 -18.678  12.729  1.00  0.99           H  
ATOM   3242  HH  TYR A 209     -33.332 -17.561  11.451  1.00  0.99           H  
ATOM   3243  N   LEU A 210     -30.862 -23.556   8.415  1.00  1.09           N  
ATOM   3244  CA  LEU A 210     -30.167 -23.044   7.257  1.00  1.09           C  
ATOM   3245  C   LEU A 210     -30.428 -21.553   7.219  1.00  1.09           C  
ATOM   3246  O   LEU A 210     -31.579 -21.112   7.269  1.00  1.09           O  
ATOM   3247  CB  LEU A 210     -30.666 -23.739   5.993  1.00  1.09           C  
ATOM   3248  CG  LEU A 210     -30.061 -25.157   5.683  1.00  1.09           C  
ATOM   3249  CD1 LEU A 210     -30.312 -26.163   6.845  1.00  1.09           C  
ATOM   3250  CD2 LEU A 210     -30.722 -25.651   4.449  1.00  1.09           C  
ATOM   3251  H   LEU A 210     -31.830 -23.836   8.334  1.00  1.09           H  
ATOM   3252  HA  LEU A 210     -29.095 -23.211   7.361  1.00  1.09           H  
ATOM   3253 1HB  LEU A 210     -31.750 -23.845   6.058  1.00  1.09           H  
ATOM   3254 2HB  LEU A 210     -30.438 -23.094   5.142  1.00  1.09           H  
ATOM   3255  HG  LEU A 210     -28.985 -25.074   5.523  1.00  1.09           H  
ATOM   3256 1HD1 LEU A 210     -29.895 -27.137   6.577  1.00  1.09           H  
ATOM   3257 2HD1 LEU A 210     -29.829 -25.809   7.751  1.00  1.09           H  
ATOM   3258 3HD1 LEU A 210     -31.384 -26.267   7.019  1.00  1.09           H  
ATOM   3259 1HD2 LEU A 210     -30.347 -26.615   4.186  1.00  1.09           H  
ATOM   3260 2HD2 LEU A 210     -31.775 -25.717   4.635  1.00  1.09           H  
ATOM   3261 3HD2 LEU A 210     -30.537 -24.952   3.646  1.00  1.09           H  
ATOM   3262  N   VAL A 211     -29.352 -20.791   7.180  1.00  1.24           N  
ATOM   3263  CA  VAL A 211     -29.402 -19.342   7.227  1.00  1.24           C  
ATOM   3264  C   VAL A 211     -28.874 -18.756   5.937  1.00  1.24           C  
ATOM   3265  O   VAL A 211     -27.788 -19.106   5.485  1.00  1.24           O  
ATOM   3266  CB  VAL A 211     -28.558 -18.847   8.421  1.00  1.24           C  
ATOM   3267  CG1 VAL A 211     -28.528 -17.325   8.481  1.00  1.24           C  
ATOM   3268  CG2 VAL A 211     -29.121 -19.442   9.712  1.00  1.24           C  
ATOM   3269  H   VAL A 211     -28.443 -21.247   7.107  1.00  1.24           H  
ATOM   3270  HA  VAL A 211     -30.438 -19.029   7.365  1.00  1.24           H  
ATOM   3271  HB  VAL A 211     -27.550 -19.191   8.289  1.00  1.24           H  
ATOM   3272 1HG1 VAL A 211     -27.914 -17.009   9.319  1.00  1.24           H  
ATOM   3273 2HG1 VAL A 211     -28.104 -16.925   7.553  1.00  1.24           H  
ATOM   3274 3HG1 VAL A 211     -29.540 -16.943   8.609  1.00  1.24           H  
ATOM   3275 1HG2 VAL A 211     -28.513 -19.122  10.552  1.00  1.24           H  
ATOM   3276 2HG2 VAL A 211     -30.145 -19.101   9.848  1.00  1.24           H  
ATOM   3277 3HG2 VAL A 211     -29.109 -20.530   9.655  1.00  1.24           H  
ATOM   3278  N   LYS A 212     -29.656 -17.900   5.313  1.00  1.40           N  
ATOM   3279  CA  LYS A 212     -29.205 -17.311   4.069  1.00  1.40           C  
ATOM   3280  C   LYS A 212     -28.528 -15.983   4.356  1.00  1.40           C  
ATOM   3281  O   LYS A 212     -28.991 -15.220   5.206  1.00  1.40           O  
ATOM   3282  CB  LYS A 212     -30.387 -17.163   3.114  1.00  1.40           C  
ATOM   3283  CG  LYS A 212     -30.988 -18.520   2.696  1.00  1.40           C  
ATOM   3284  CD  LYS A 212     -32.203 -18.368   1.793  1.00  1.40           C  
ATOM   3285  CE  LYS A 212     -32.804 -19.733   1.452  1.00  1.40           C  
ATOM   3286  NZ  LYS A 212     -34.068 -19.608   0.667  1.00  1.40           N  
ATOM   3287  H   LYS A 212     -30.552 -17.648   5.706  1.00  1.40           H  
ATOM   3288  HA  LYS A 212     -28.476 -17.972   3.608  1.00  1.40           H  
ATOM   3289 1HB  LYS A 212     -31.168 -16.568   3.585  1.00  1.40           H  
ATOM   3290 2HB  LYS A 212     -30.063 -16.638   2.216  1.00  1.40           H  
ATOM   3291 1HG  LYS A 212     -30.225 -19.097   2.165  1.00  1.40           H  
ATOM   3292 2HG  LYS A 212     -31.279 -19.077   3.587  1.00  1.40           H  
ATOM   3293 1HD  LYS A 212     -32.957 -17.759   2.293  1.00  1.40           H  
ATOM   3294 2HD  LYS A 212     -31.911 -17.870   0.869  1.00  1.40           H  
ATOM   3295 1HE  LYS A 212     -32.081 -20.305   0.871  1.00  1.40           H  
ATOM   3296 2HE  LYS A 212     -33.016 -20.270   2.378  1.00  1.40           H  
ATOM   3297 1HZ  LYS A 212     -34.432 -20.531   0.467  1.00  1.40           H  
ATOM   3298 2HZ  LYS A 212     -34.748 -19.089   1.207  1.00  1.40           H  
ATOM   3299 3HZ  LYS A 212     -33.887 -19.122  -0.198  1.00  1.40           H  
ATOM   3300  N   GLY A 213     -27.468 -15.682   3.623  1.00  1.54           N  
ATOM   3301  CA  GLY A 213     -26.789 -14.411   3.803  1.00  1.54           C  
ATOM   3302  C   GLY A 213     -25.811 -14.450   4.975  1.00  1.54           C  
ATOM   3303  O   GLY A 213     -25.088 -15.422   5.161  1.00  1.54           O  
ATOM   3304  H   GLY A 213     -27.108 -16.377   2.969  1.00  1.54           H  
ATOM   3305 1HA  GLY A 213     -26.253 -14.158   2.888  1.00  1.54           H  
ATOM   3306 2HA  GLY A 213     -27.527 -13.628   3.969  1.00  1.54           H  
ATOM   3307  N   TRP A 214     -25.732 -13.347   5.703  1.00  1.62           N  
ATOM   3308  CA  TRP A 214     -24.760 -13.151   6.778  1.00  1.62           C  
ATOM   3309  C   TRP A 214     -25.329 -13.368   8.174  1.00  1.62           C  
ATOM   3310  O   TRP A 214     -26.500 -13.091   8.435  1.00  1.62           O  
ATOM   3311  CB  TRP A 214     -24.177 -11.740   6.689  1.00  1.62           C  
ATOM   3312  CG  TRP A 214     -23.138 -11.390   7.730  1.00  1.62           C  
ATOM   3313  CD1 TRP A 214     -21.795 -11.608   7.646  1.00  1.62           C  
ATOM   3314  CD2 TRP A 214     -23.356 -10.723   9.002  1.00  1.62           C  
ATOM   3315  NE1 TRP A 214     -21.167 -11.130   8.770  1.00  1.62           N  
ATOM   3316  CE2 TRP A 214     -22.108 -10.583   9.607  1.00  1.62           C  
ATOM   3317  CE3 TRP A 214     -24.492 -10.241   9.660  1.00  1.62           C  
ATOM   3318  CZ2 TRP A 214     -21.959  -9.974  10.835  1.00  1.62           C  
ATOM   3319  CZ3 TRP A 214     -24.333  -9.636  10.890  1.00  1.62           C  
ATOM   3320  CH2 TRP A 214     -23.106  -9.502  11.459  1.00  1.62           C  
ATOM   3321  H   TRP A 214     -26.377 -12.597   5.499  1.00  1.62           H  
ATOM   3322  HA  TRP A 214     -23.950 -13.867   6.635  1.00  1.62           H  
ATOM   3323 1HB  TRP A 214     -23.723 -11.603   5.707  1.00  1.62           H  
ATOM   3324 2HB  TRP A 214     -24.986 -11.016   6.771  1.00  1.62           H  
ATOM   3325  HD1 TRP A 214     -21.293 -12.087   6.809  1.00  1.62           H  
ATOM   3326  HE1 TRP A 214     -20.176 -11.167   8.952  1.00  1.62           H  
ATOM   3327  HE3 TRP A 214     -25.478 -10.340   9.211  1.00  1.62           H  
ATOM   3328  HZ2 TRP A 214     -20.985  -9.859  11.309  1.00  1.62           H  
ATOM   3329  HZ3 TRP A 214     -25.210  -9.267  11.394  1.00  1.62           H  
ATOM   3330  HH2 TRP A 214     -23.026  -9.012  12.428  1.00  1.62           H  
ATOM   3331  N   ALA A 215     -24.473 -13.838   9.075  1.00  1.63           N  
ATOM   3332  CA  ALA A 215     -24.817 -13.966  10.482  1.00  1.63           C  
ATOM   3333  C   ALA A 215     -23.560 -13.610  11.300  1.00  1.63           C  
ATOM   3334  O   ALA A 215     -22.448 -13.884  10.851  1.00  1.63           O  
ATOM   3335  CB  ALA A 215     -25.304 -15.387  10.784  1.00  1.63           C  
ATOM   3336  H   ALA A 215     -23.539 -14.078   8.774  1.00  1.63           H  
ATOM   3337  HA  ALA A 215     -25.609 -13.257  10.697  1.00  1.63           H  
ATOM   3338 1HB  ALA A 215     -25.567 -15.475  11.820  1.00  1.63           H  
ATOM   3339 2HB  ALA A 215     -26.177 -15.601  10.173  1.00  1.63           H  
ATOM   3340 3HB  ALA A 215     -24.513 -16.102  10.551  1.00  1.63           H  
ATOM   3341  N   PRO A 216     -23.695 -13.006  12.496  1.00  1.57           N  
ATOM   3342  CA  PRO A 216     -22.608 -12.618  13.379  1.00  1.57           C  
ATOM   3343  C   PRO A 216     -21.948 -13.801  14.052  1.00  1.57           C  
ATOM   3344  O   PRO A 216     -22.505 -14.396  14.982  1.00  1.57           O  
ATOM   3345  CB  PRO A 216     -23.302 -11.711  14.395  1.00  1.57           C  
ATOM   3346  CG  PRO A 216     -24.720 -12.168  14.418  1.00  1.57           C  
ATOM   3347  CD  PRO A 216     -25.022 -12.661  13.007  1.00  1.57           C  
ATOM   3348  HA  PRO A 216     -21.865 -12.055  12.799  1.00  1.57           H  
ATOM   3349 1HB  PRO A 216     -22.817 -11.813  15.376  1.00  1.57           H  
ATOM   3350 2HB  PRO A 216     -23.199 -10.664  14.107  1.00  1.57           H  
ATOM   3351 1HG  PRO A 216     -24.846 -12.955  15.179  1.00  1.57           H  
ATOM   3352 2HG  PRO A 216     -25.362 -11.326  14.722  1.00  1.57           H  
ATOM   3353 1HD  PRO A 216     -25.671 -13.538  13.062  1.00  1.57           H  
ATOM   3354 2HD  PRO A 216     -25.470 -11.843  12.426  1.00  1.57           H  
ATOM   3355  N   GLN A 217     -20.738 -14.116  13.604  1.00  1.46           N  
ATOM   3356  CA  GLN A 217     -20.038 -15.282  14.111  1.00  1.46           C  
ATOM   3357  C   GLN A 217     -19.733 -15.163  15.601  1.00  1.46           C  
ATOM   3358  O   GLN A 217     -19.824 -16.146  16.318  1.00  1.46           O  
ATOM   3359  CB  GLN A 217     -18.727 -15.527  13.331  1.00  1.46           C  
ATOM   3360  CG  GLN A 217     -18.914 -15.971  11.831  1.00  1.46           C  
ATOM   3361  CD  GLN A 217     -17.590 -16.280  11.068  1.00  1.46           C  
ATOM   3362  OE1 GLN A 217     -16.473 -15.934  11.491  1.00  1.46           O  
ATOM   3363  NE2 GLN A 217     -17.733 -16.941   9.916  1.00  1.46           N  
ATOM   3364  H   GLN A 217     -20.322 -13.574  12.856  1.00  1.46           H  
ATOM   3365  HA  GLN A 217     -20.685 -16.145  13.979  1.00  1.46           H  
ATOM   3366 1HB  GLN A 217     -18.121 -14.618  13.345  1.00  1.46           H  
ATOM   3367 2HB  GLN A 217     -18.148 -16.299  13.835  1.00  1.46           H  
ATOM   3368 1HG  GLN A 217     -19.512 -16.856  11.779  1.00  1.46           H  
ATOM   3369 2HG  GLN A 217     -19.422 -15.161  11.303  1.00  1.46           H  
ATOM   3370 1HE2 GLN A 217     -16.936 -17.182   9.362  1.00  1.46           H  
ATOM   3371 2HE2 GLN A 217     -18.654 -17.216   9.575  1.00  1.46           H  
ATOM   3372  N   VAL A 218     -19.443 -13.960  16.100  1.00  1.34           N  
ATOM   3373  CA  VAL A 218     -19.085 -13.827  17.516  1.00  1.34           C  
ATOM   3374  C   VAL A 218     -20.223 -14.245  18.453  1.00  1.34           C  
ATOM   3375  O   VAL A 218     -20.014 -15.000  19.408  1.00  1.34           O  
ATOM   3376  CB  VAL A 218     -18.698 -12.363  17.835  1.00  1.34           C  
ATOM   3377  CG1 VAL A 218     -18.516 -12.173  19.341  1.00  1.34           C  
ATOM   3378  CG2 VAL A 218     -17.435 -12.021  17.113  1.00  1.34           C  
ATOM   3379  H   VAL A 218     -19.414 -13.159  15.488  1.00  1.34           H  
ATOM   3380  HA  VAL A 218     -18.221 -14.466  17.706  1.00  1.34           H  
ATOM   3381  HB  VAL A 218     -19.500 -11.699  17.513  1.00  1.34           H  
ATOM   3382 1HG1 VAL A 218     -18.251 -11.135  19.549  1.00  1.34           H  
ATOM   3383 2HG1 VAL A 218     -19.447 -12.417  19.857  1.00  1.34           H  
ATOM   3384 3HG1 VAL A 218     -17.721 -12.828  19.697  1.00  1.34           H  
ATOM   3385 1HG2 VAL A 218     -17.152 -10.991  17.322  1.00  1.34           H  
ATOM   3386 2HG2 VAL A 218     -16.649 -12.688  17.447  1.00  1.34           H  
ATOM   3387 3HG2 VAL A 218     -17.578 -12.145  16.038  1.00  1.34           H  
ATOM   3388  N   GLU A 219     -21.436 -13.764  18.183  1.00  1.23           N  
ATOM   3389  CA  GLU A 219     -22.573 -14.110  19.029  1.00  1.23           C  
ATOM   3390  C   GLU A 219     -22.938 -15.589  18.906  1.00  1.23           C  
ATOM   3391  O   GLU A 219     -23.319 -16.233  19.884  1.00  1.23           O  
ATOM   3392  CB  GLU A 219     -23.769 -13.215  18.704  1.00  1.23           C  
ATOM   3393  CG  GLU A 219     -23.607 -11.752  19.146  1.00  1.23           C  
ATOM   3394  CD  GLU A 219     -23.576 -11.596  20.666  1.00  1.23           C  
ATOM   3395  OE1 GLU A 219     -24.485 -12.066  21.306  1.00  1.23           O  
ATOM   3396  OE2 GLU A 219     -22.651 -11.015  21.176  1.00  1.23           O  
ATOM   3397  H   GLU A 219     -21.567 -13.167  17.381  1.00  1.23           H  
ATOM   3398  HA  GLU A 219     -22.291 -13.925  20.065  1.00  1.23           H  
ATOM   3399 1HB  GLU A 219     -23.955 -13.233  17.627  1.00  1.23           H  
ATOM   3400 2HB  GLU A 219     -24.645 -13.613  19.195  1.00  1.23           H  
ATOM   3401 1HG  GLU A 219     -22.676 -11.361  18.731  1.00  1.23           H  
ATOM   3402 2HG  GLU A 219     -24.430 -11.165  18.737  1.00  1.23           H  
ATOM   3403  N   ILE A 220     -22.801 -16.150  17.710  1.00  1.13           N  
ATOM   3404  CA  ILE A 220     -23.109 -17.562  17.545  1.00  1.13           C  
ATOM   3405  C   ILE A 220     -22.062 -18.451  18.223  1.00  1.13           C  
ATOM   3406  O   ILE A 220     -22.392 -19.365  18.984  1.00  1.13           O  
ATOM   3407  CB  ILE A 220     -23.251 -17.889  16.063  1.00  1.13           C  
ATOM   3408  CG1 ILE A 220     -24.488 -17.160  15.535  1.00  1.13           C  
ATOM   3409  CG2 ILE A 220     -23.366 -19.370  15.864  1.00  1.13           C  
ATOM   3410  CD1 ILE A 220     -24.603 -17.157  14.058  1.00  1.13           C  
ATOM   3411  H   ILE A 220     -22.506 -15.593  16.904  1.00  1.13           H  
ATOM   3412  HA  ILE A 220     -24.068 -17.758  18.019  1.00  1.13           H  
ATOM   3413  HB  ILE A 220     -22.386 -17.508  15.515  1.00  1.13           H  
ATOM   3414 1HG1 ILE A 220     -25.377 -17.631  15.954  1.00  1.13           H  
ATOM   3415 2HG1 ILE A 220     -24.455 -16.120  15.872  1.00  1.13           H  
ATOM   3416 1HG2 ILE A 220     -23.492 -19.570  14.824  1.00  1.13           H  
ATOM   3417 2HG2 ILE A 220     -22.468 -19.865  16.232  1.00  1.13           H  
ATOM   3418 3HG2 ILE A 220     -24.200 -19.730  16.387  1.00  1.13           H  
ATOM   3419 1HD1 ILE A 220     -25.502 -16.619  13.783  1.00  1.13           H  
ATOM   3420 2HD1 ILE A 220     -23.730 -16.659  13.629  1.00  1.13           H  
ATOM   3421 3HD1 ILE A 220     -24.661 -18.179  13.692  1.00  1.13           H  
ATOM   3422  N   LEU A 221     -20.791 -18.156  17.988  1.00  1.05           N  
ATOM   3423  CA  LEU A 221     -19.696 -18.927  18.551  1.00  1.05           C  
ATOM   3424  C   LEU A 221     -19.644 -18.867  20.063  1.00  1.05           C  
ATOM   3425  O   LEU A 221     -19.347 -19.862  20.714  1.00  1.05           O  
ATOM   3426  CB  LEU A 221     -18.377 -18.434  17.965  1.00  1.05           C  
ATOM   3427  CG  LEU A 221     -18.187 -18.766  16.513  1.00  1.05           C  
ATOM   3428  CD1 LEU A 221     -16.954 -18.087  15.968  1.00  1.05           C  
ATOM   3429  CD2 LEU A 221     -18.066 -20.209  16.406  1.00  1.05           C  
ATOM   3430  H   LEU A 221     -20.564 -17.378  17.379  1.00  1.05           H  
ATOM   3431  HA  LEU A 221     -19.834 -19.965  18.260  1.00  1.05           H  
ATOM   3432 1HB  LEU A 221     -18.325 -17.349  18.078  1.00  1.05           H  
ATOM   3433 2HB  LEU A 221     -17.557 -18.880  18.516  1.00  1.05           H  
ATOM   3434  HG  LEU A 221     -19.048 -18.433  15.938  1.00  1.05           H  
ATOM   3435 1HD1 LEU A 221     -16.826 -18.345  14.918  1.00  1.05           H  
ATOM   3436 2HD1 LEU A 221     -17.067 -17.007  16.061  1.00  1.05           H  
ATOM   3437 3HD1 LEU A 221     -16.082 -18.409  16.527  1.00  1.05           H  
ATOM   3438 1HD2 LEU A 221     -17.942 -20.449  15.385  1.00  1.05           H  
ATOM   3439 2HD2 LEU A 221     -17.200 -20.537  16.974  1.00  1.05           H  
ATOM   3440 3HD2 LEU A 221     -18.960 -20.684  16.790  1.00  1.05           H  
ATOM   3441  N   GLY A 222     -19.976 -17.726  20.650  1.00  0.97           N  
ATOM   3442  CA  GLY A 222     -19.933 -17.615  22.099  1.00  0.97           C  
ATOM   3443  C   GLY A 222     -21.161 -18.237  22.781  1.00  0.97           C  
ATOM   3444  O   GLY A 222     -21.259 -18.227  24.011  1.00  0.97           O  
ATOM   3445  H   GLY A 222     -20.209 -16.897  20.100  1.00  0.97           H  
ATOM   3446 1HA  GLY A 222     -19.029 -18.095  22.471  1.00  0.97           H  
ATOM   3447 2HA  GLY A 222     -19.862 -16.562  22.369  1.00  0.97           H  
ATOM   3448  N   HIS A 223     -22.121 -18.741  21.998  1.00  0.90           N  
ATOM   3449  CA  HIS A 223     -23.330 -19.328  22.553  1.00  0.90           C  
ATOM   3450  C   HIS A 223     -23.011 -20.678  23.201  1.00  0.90           C  
ATOM   3451  O   HIS A 223     -22.266 -21.489  22.649  1.00  0.90           O  
ATOM   3452  CB  HIS A 223     -24.408 -19.487  21.478  1.00  0.90           C  
ATOM   3453  CG  HIS A 223     -25.737 -19.751  22.039  1.00  0.90           C  
ATOM   3454  ND1 HIS A 223     -26.106 -20.971  22.524  1.00  0.90           N  
ATOM   3455  CD2 HIS A 223     -26.801 -18.935  22.213  1.00  0.90           C  
ATOM   3456  CE1 HIS A 223     -27.329 -20.898  22.991  1.00  0.90           C  
ATOM   3457  NE2 HIS A 223     -27.779 -19.669  22.809  1.00  0.90           N  
ATOM   3458  H   HIS A 223     -22.016 -18.751  20.985  1.00  0.90           H  
ATOM   3459  HA  HIS A 223     -23.727 -18.673  23.328  1.00  0.90           H  
ATOM   3460 1HB  HIS A 223     -24.455 -18.581  20.862  1.00  0.90           H  
ATOM   3461 2HB  HIS A 223     -24.138 -20.314  20.819  1.00  0.90           H  
ATOM   3462  HD2 HIS A 223     -26.865 -17.886  21.943  1.00  0.90           H  
ATOM   3463  HE1 HIS A 223     -27.855 -21.726  23.441  1.00  0.90           H  
ATOM   3464  HE2 HIS A 223     -28.696 -19.309  23.068  1.00  0.90           H  
ATOM   3465  N   ARG A 224     -23.626 -20.953  24.348  1.00  0.84           N  
ATOM   3466  CA  ARG A 224     -23.420 -22.217  25.064  1.00  0.84           C  
ATOM   3467  C   ARG A 224     -23.725 -23.489  24.250  1.00  0.84           C  
ATOM   3468  O   ARG A 224     -23.155 -24.553  24.517  1.00  0.84           O  
ATOM   3469  CB  ARG A 224     -24.300 -22.228  26.314  1.00  0.84           C  
ATOM   3470  CG  ARG A 224     -25.810 -22.258  26.023  1.00  0.84           C  
ATOM   3471  CD  ARG A 224     -26.669 -22.138  27.236  1.00  0.84           C  
ATOM   3472  NE  ARG A 224     -28.099 -22.088  26.874  1.00  0.84           N  
ATOM   3473  CZ  ARG A 224     -28.893 -23.149  26.687  1.00  0.84           C  
ATOM   3474  NH1 ARG A 224     -28.470 -24.387  26.820  1.00  0.84           N  
ATOM   3475  NH2 ARG A 224     -30.113 -22.899  26.357  1.00  0.84           N  
ATOM   3476  H   ARG A 224     -24.239 -20.257  24.746  1.00  0.84           H  
ATOM   3477  HA  ARG A 224     -22.376 -22.254  25.373  1.00  0.84           H  
ATOM   3478 1HB  ARG A 224     -24.069 -23.109  26.920  1.00  0.84           H  
ATOM   3479 2HB  ARG A 224     -24.093 -21.347  26.919  1.00  0.84           H  
ATOM   3480 1HG  ARG A 224     -26.049 -21.434  25.375  1.00  0.84           H  
ATOM   3481 2HG  ARG A 224     -26.075 -23.201  25.541  1.00  0.84           H  
ATOM   3482 1HD  ARG A 224     -26.509 -23.001  27.884  1.00  0.84           H  
ATOM   3483 2HD  ARG A 224     -26.421 -21.225  27.774  1.00  0.84           H  
ATOM   3484  HE  ARG A 224     -28.559 -21.175  26.706  1.00  0.84           H  
ATOM   3485 1HH1 ARG A 224     -27.491 -24.589  27.090  1.00  0.84           H  
ATOM   3486 2HH1 ARG A 224     -29.105 -25.152  26.664  1.00  0.84           H  
ATOM   3487 1HH2 ARG A 224     -30.395 -21.923  26.258  1.00  0.84           H  
ATOM   3488 2HH2 ARG A 224     -30.775 -23.630  26.144  1.00  0.84           H  
ATOM   3489  N   ALA A 225     -24.605 -23.395  23.257  1.00  0.79           N  
ATOM   3490  CA  ALA A 225     -24.960 -24.570  22.480  1.00  0.79           C  
ATOM   3491  C   ALA A 225     -23.978 -24.866  21.351  1.00  0.79           C  
ATOM   3492  O   ALA A 225     -24.072 -25.935  20.746  1.00  0.79           O  
ATOM   3493  CB  ALA A 225     -26.351 -24.435  21.929  1.00  0.79           C  
ATOM   3494  H   ALA A 225     -25.048 -22.505  23.039  1.00  0.79           H  
ATOM   3495  HA  ALA A 225     -24.969 -25.421  23.142  1.00  0.79           H  
ATOM   3496 1HB  ALA A 225     -26.603 -25.344  21.395  1.00  0.79           H  
ATOM   3497 2HB  ALA A 225     -27.062 -24.282  22.747  1.00  0.79           H  
ATOM   3498 3HB  ALA A 225     -26.393 -23.596  21.257  1.00  0.79           H  
ATOM   3499  N   THR A 226     -23.035 -23.963  21.062  1.00  0.74           N  
ATOM   3500  CA  THR A 226     -22.140 -24.224  19.943  1.00  0.74           C  
ATOM   3501  C   THR A 226     -20.947 -25.036  20.448  1.00  0.74           C  
ATOM   3502  O   THR A 226     -20.223 -24.609  21.346  1.00  0.74           O  
ATOM   3503  CB  THR A 226     -21.654 -22.904  19.283  1.00  0.74           C  
ATOM   3504  OG1 THR A 226     -22.788 -22.135  18.804  1.00  0.74           O  
ATOM   3505  CG2 THR A 226     -20.753 -23.230  18.080  1.00  0.74           C  
ATOM   3506  H   THR A 226     -22.926 -23.105  21.608  1.00  0.74           H  
ATOM   3507  HA  THR A 226     -22.660 -24.813  19.192  1.00  0.74           H  
ATOM   3508  HB  THR A 226     -21.100 -22.307  20.017  1.00  0.74           H  
ATOM   3509  HG1 THR A 226     -22.565 -21.169  18.845  1.00  0.74           H  
ATOM   3510 1HG2 THR A 226     -20.419 -22.314  17.616  1.00  0.74           H  
ATOM   3511 2HG2 THR A 226     -19.894 -23.800  18.415  1.00  0.74           H  
ATOM   3512 3HG2 THR A 226     -21.314 -23.821  17.352  1.00  0.74           H  
ATOM   3513  N   GLY A 227     -20.763 -26.225  19.890  1.00  0.71           N  
ATOM   3514  CA  GLY A 227     -19.666 -27.099  20.300  1.00  0.71           C  
ATOM   3515  C   GLY A 227     -18.480 -26.945  19.370  1.00  0.71           C  
ATOM   3516  O   GLY A 227     -17.322 -27.077  19.790  1.00  0.71           O  
ATOM   3517  H   GLY A 227     -21.396 -26.510  19.149  1.00  0.71           H  
ATOM   3518 1HA  GLY A 227     -19.369 -26.861  21.320  1.00  0.71           H  
ATOM   3519 2HA  GLY A 227     -19.997 -28.133  20.300  1.00  0.71           H  
ATOM   3520  N   GLY A 228     -18.775 -26.574  18.129  1.00  0.69           N  
ATOM   3521  CA  GLY A 228     -17.727 -26.443  17.136  1.00  0.69           C  
ATOM   3522  C   GLY A 228     -18.106 -25.527  15.986  1.00  0.69           C  
ATOM   3523  O   GLY A 228     -19.256 -25.089  15.865  1.00  0.69           O  
ATOM   3524  H   GLY A 228     -19.756 -26.464  17.869  1.00  0.69           H  
ATOM   3525 1HA  GLY A 228     -16.829 -26.088  17.614  1.00  0.69           H  
ATOM   3526 2HA  GLY A 228     -17.476 -27.421  16.738  1.00  0.69           H  
ATOM   3527  N   PHE A 229     -17.110 -25.261  15.151  1.00  0.68           N  
ATOM   3528  CA  PHE A 229     -17.178 -24.352  14.024  1.00  0.68           C  
ATOM   3529  C   PHE A 229     -16.394 -24.807  12.796  1.00  0.68           C  
ATOM   3530  O   PHE A 229     -15.191 -25.031  12.886  1.00  0.68           O  
ATOM   3531  CB  PHE A 229     -16.655 -23.025  14.532  1.00  0.68           C  
ATOM   3532  CG  PHE A 229     -16.524 -21.891  13.613  1.00  0.68           C  
ATOM   3533  CD1 PHE A 229     -17.548 -21.466  12.794  1.00  0.68           C  
ATOM   3534  CD2 PHE A 229     -15.349 -21.176  13.644  1.00  0.68           C  
ATOM   3535  CE1 PHE A 229     -17.386 -20.353  12.013  1.00  0.68           C  
ATOM   3536  CE2 PHE A 229     -15.184 -20.073  12.878  1.00  0.68           C  
ATOM   3537  CZ  PHE A 229     -16.205 -19.651  12.052  1.00  0.68           C  
ATOM   3538  H   PHE A 229     -16.212 -25.672  15.372  1.00  0.68           H  
ATOM   3539  HA  PHE A 229     -18.217 -24.241  13.763  1.00  0.68           H  
ATOM   3540 1HB  PHE A 229     -17.310 -22.716  15.323  1.00  0.68           H  
ATOM   3541 2HB  PHE A 229     -15.676 -23.196  14.989  1.00  0.68           H  
ATOM   3542  HD1 PHE A 229     -18.481 -22.016  12.776  1.00  0.68           H  
ATOM   3543  HD2 PHE A 229     -14.551 -21.501  14.308  1.00  0.68           H  
ATOM   3544  HE1 PHE A 229     -18.182 -20.027  11.375  1.00  0.68           H  
ATOM   3545  HE2 PHE A 229     -14.250 -19.527  12.927  1.00  0.68           H  
ATOM   3546  HZ  PHE A 229     -16.076 -18.769  11.435  1.00  0.68           H  
ATOM   3547  N   LEU A 230     -17.083 -24.932  11.667  1.00  0.69           N  
ATOM   3548  CA  LEU A 230     -16.486 -25.321  10.389  1.00  0.69           C  
ATOM   3549  C   LEU A 230     -16.272 -24.087   9.535  1.00  0.69           C  
ATOM   3550  O   LEU A 230     -17.206 -23.310   9.296  1.00  0.69           O  
ATOM   3551  CB  LEU A 230     -17.350 -26.369   9.683  1.00  0.69           C  
ATOM   3552  CG  LEU A 230     -16.953 -26.801   8.245  1.00  0.69           C  
ATOM   3553  CD1 LEU A 230     -15.611 -27.445   8.203  1.00  0.69           C  
ATOM   3554  CD2 LEU A 230     -17.942 -27.814   7.795  1.00  0.69           C  
ATOM   3555  H   LEU A 230     -18.076 -24.709  11.703  1.00  0.69           H  
ATOM   3556  HA  LEU A 230     -15.514 -25.765  10.581  1.00  0.69           H  
ATOM   3557 1HB  LEU A 230     -17.374 -27.265  10.297  1.00  0.69           H  
ATOM   3558 2HB  LEU A 230     -18.336 -25.974   9.630  1.00  0.69           H  
ATOM   3559  HG  LEU A 230     -16.952 -25.931   7.587  1.00  0.69           H  
ATOM   3560 1HD1 LEU A 230     -15.378 -27.754   7.190  1.00  0.69           H  
ATOM   3561 2HD1 LEU A 230     -14.858 -26.748   8.541  1.00  0.69           H  
ATOM   3562 3HD1 LEU A 230     -15.635 -28.303   8.837  1.00  0.69           H  
ATOM   3563 1HD2 LEU A 230     -17.686 -28.133   6.793  1.00  0.69           H  
ATOM   3564 2HD2 LEU A 230     -17.908 -28.664   8.470  1.00  0.69           H  
ATOM   3565 3HD2 LEU A 230     -18.925 -27.386   7.815  1.00  0.69           H  
ATOM   3566  N   SER A 231     -15.023 -23.870   9.122  1.00  0.72           N  
ATOM   3567  CA  SER A 231     -14.738 -22.638   8.393  1.00  0.72           C  
ATOM   3568  C   SER A 231     -13.515 -22.684   7.489  1.00  0.72           C  
ATOM   3569  O   SER A 231     -12.684 -23.599   7.531  1.00  0.72           O  
ATOM   3570  CB  SER A 231     -14.475 -21.506   9.363  1.00  0.72           C  
ATOM   3571  OG  SER A 231     -13.196 -21.649   9.943  1.00  0.72           O  
ATOM   3572  H   SER A 231     -14.297 -24.554   9.357  1.00  0.72           H  
ATOM   3573  HA  SER A 231     -15.609 -22.396   7.778  1.00  0.72           H  
ATOM   3574 1HB  SER A 231     -14.551 -20.545   8.848  1.00  0.72           H  
ATOM   3575 2HB  SER A 231     -15.232 -21.519  10.135  1.00  0.72           H  
ATOM   3576  HG  SER A 231     -13.291 -22.343  10.610  1.00  0.72           H  
ATOM   3577  N   HIS A 232     -13.361 -21.581   6.763  1.00  0.76           N  
ATOM   3578  CA  HIS A 232     -12.250 -21.278   5.870  1.00  0.76           C  
ATOM   3579  C   HIS A 232     -10.914 -21.037   6.583  1.00  0.76           C  
ATOM   3580  O   HIS A 232      -9.898 -20.831   5.933  1.00  0.76           O  
ATOM   3581  CB  HIS A 232     -12.598 -20.043   5.024  1.00  0.76           C  
ATOM   3582  CG  HIS A 232     -12.878 -18.798   5.828  1.00  0.76           C  
ATOM   3583  ND1 HIS A 232     -14.056 -18.611   6.519  1.00  0.76           N  
ATOM   3584  CD2 HIS A 232     -12.151 -17.694   6.051  1.00  0.76           C  
ATOM   3585  CE1 HIS A 232     -14.003 -17.467   7.174  1.00  0.76           C  
ATOM   3586  NE2 HIS A 232     -12.876 -16.885   6.892  1.00  0.76           N  
ATOM   3587  H   HIS A 232     -14.103 -20.900   6.822  1.00  0.76           H  
ATOM   3588  HA  HIS A 232     -12.107 -22.109   5.192  1.00  0.76           H  
ATOM   3589 1HB  HIS A 232     -11.764 -19.827   4.362  1.00  0.76           H  
ATOM   3590 2HB  HIS A 232     -13.439 -20.237   4.402  1.00  0.76           H  
ATOM   3591  HD2 HIS A 232     -11.177 -17.481   5.668  1.00  0.76           H  
ATOM   3592  HE1 HIS A 232     -14.783 -17.067   7.822  1.00  0.76           H  
ATOM   3593  HE2 HIS A 232     -12.578 -15.987   7.248  1.00  0.76           H  
ATOM   3594  N   CYS A 233     -10.913 -21.011   7.920  1.00  0.81           N  
ATOM   3595  CA  CYS A 233      -9.702 -20.774   8.705  1.00  0.81           C  
ATOM   3596  C   CYS A 233      -9.085 -19.387   8.477  1.00  0.81           C  
ATOM   3597  O   CYS A 233      -7.859 -19.217   8.544  1.00  0.81           O  
ATOM   3598  CB  CYS A 233      -8.645 -21.854   8.420  1.00  0.81           C  
ATOM   3599  SG  CYS A 233      -9.199 -23.531   8.774  1.00  0.81           S  
ATOM   3600  H   CYS A 233     -11.773 -21.195   8.439  1.00  0.81           H  
ATOM   3601  HA  CYS A 233      -9.976 -20.854   9.756  1.00  0.81           H  
ATOM   3602 1HB  CYS A 233      -8.305 -21.815   7.388  1.00  0.81           H  
ATOM   3603 2HB  CYS A 233      -7.767 -21.660   9.041  1.00  0.81           H  
ATOM   3604  HG  CYS A 233     -10.367 -23.431   8.124  1.00  0.81           H  
ATOM   3605  N   GLY A 234      -9.942 -18.392   8.231  1.00  0.86           N  
ATOM   3606  CA  GLY A 234      -9.494 -17.013   8.133  1.00  0.86           C  
ATOM   3607  C   GLY A 234      -9.058 -16.677   9.528  1.00  0.86           C  
ATOM   3608  O   GLY A 234      -9.701 -17.104  10.483  1.00  0.86           O  
ATOM   3609  H   GLY A 234     -10.926 -18.606   8.152  1.00  0.86           H  
ATOM   3610 1HA  GLY A 234      -8.665 -16.926   7.431  1.00  0.86           H  
ATOM   3611 2HA  GLY A 234     -10.298 -16.356   7.817  1.00  0.86           H  
ATOM   3612  N   TRP A 235      -8.050 -15.855   9.682  1.00  0.92           N  
ATOM   3613  CA  TRP A 235      -7.556 -15.640  11.027  1.00  0.92           C  
ATOM   3614  C   TRP A 235      -8.568 -15.024  11.978  1.00  0.92           C  
ATOM   3615  O   TRP A 235      -8.655 -15.428  13.132  1.00  0.92           O  
ATOM   3616  CB  TRP A 235      -6.298 -14.829  10.974  1.00  0.92           C  
ATOM   3617  CG  TRP A 235      -5.568 -14.840  12.230  1.00  0.92           C  
ATOM   3618  CD1 TRP A 235      -5.221 -13.806  13.026  1.00  0.92           C  
ATOM   3619  CD2 TRP A 235      -5.088 -16.034  12.878  1.00  0.92           C  
ATOM   3620  NE1 TRP A 235      -4.541 -14.269  14.116  1.00  0.92           N  
ATOM   3621  CE2 TRP A 235      -4.461 -15.638  14.041  1.00  0.92           C  
ATOM   3622  CE3 TRP A 235      -5.149 -17.396  12.558  1.00  0.92           C  
ATOM   3623  CZ2 TRP A 235      -3.891 -16.557  14.908  1.00  0.92           C  
ATOM   3624  CZ3 TRP A 235      -4.574 -18.307  13.417  1.00  0.92           C  
ATOM   3625  CH2 TRP A 235      -3.964 -17.893  14.564  1.00  0.92           C  
ATOM   3626  H   TRP A 235      -7.576 -15.454   8.885  1.00  0.92           H  
ATOM   3627  HA  TRP A 235      -7.283 -16.617  11.427  1.00  0.92           H  
ATOM   3628 1HB  TRP A 235      -5.672 -15.234  10.202  1.00  0.92           H  
ATOM   3629 2HB  TRP A 235      -6.537 -13.802  10.718  1.00  0.92           H  
ATOM   3630  HD1 TRP A 235      -5.443 -12.760  12.825  1.00  0.92           H  
ATOM   3631  HE1 TRP A 235      -4.175 -13.690  14.860  1.00  0.92           H  
ATOM   3632  HE3 TRP A 235      -5.643 -17.728  11.649  1.00  0.92           H  
ATOM   3633  HZ2 TRP A 235      -3.405 -16.270  15.824  1.00  0.92           H  
ATOM   3634  HZ3 TRP A 235      -4.624 -19.368  13.159  1.00  0.92           H  
ATOM   3635  HH2 TRP A 235      -3.521 -18.627  15.222  1.00  0.92           H  
ATOM   3636  N   ASN A 236      -9.353 -14.053  11.532  1.00  0.96           N  
ATOM   3637  CA  ASN A 236     -10.288 -13.469  12.483  1.00  0.96           C  
ATOM   3638  C   ASN A 236     -11.305 -14.508  12.968  1.00  0.96           C  
ATOM   3639  O   ASN A 236     -11.624 -14.560  14.156  1.00  0.96           O  
ATOM   3640  CB  ASN A 236     -10.978 -12.276  11.873  1.00  0.96           C  
ATOM   3641  CG  ASN A 236     -10.045 -11.092  11.748  1.00  0.96           C  
ATOM   3642  OD1 ASN A 236      -9.008 -11.002  12.424  1.00  0.96           O  
ATOM   3643  ND2 ASN A 236     -10.397 -10.177  10.884  1.00  0.96           N  
ATOM   3644  H   ASN A 236      -9.290 -13.725  10.579  1.00  0.96           H  
ATOM   3645  HA  ASN A 236      -9.728 -13.135  13.357  1.00  0.96           H  
ATOM   3646 1HB  ASN A 236     -11.356 -12.541  10.884  1.00  0.96           H  
ATOM   3647 2HB  ASN A 236     -11.836 -11.995  12.489  1.00  0.96           H  
ATOM   3648 1HD2 ASN A 236      -9.824  -9.368  10.750  1.00  0.96           H  
ATOM   3649 2HD2 ASN A 236     -11.239 -10.286  10.357  1.00  0.96           H  
ATOM   3650  N   SER A 237     -11.760 -15.379  12.059  1.00  0.98           N  
ATOM   3651  CA  SER A 237     -12.730 -16.421  12.402  1.00  0.98           C  
ATOM   3652  C   SER A 237     -12.108 -17.414  13.376  1.00  0.98           C  
ATOM   3653  O   SER A 237     -12.746 -17.866  14.332  1.00  0.98           O  
ATOM   3654  CB  SER A 237     -13.208 -17.118  11.146  1.00  0.98           C  
ATOM   3655  OG  SER A 237     -13.974 -16.250  10.342  1.00  0.98           O  
ATOM   3656  H   SER A 237     -11.428 -15.313  11.109  1.00  0.98           H  
ATOM   3657  HA  SER A 237     -13.589 -15.951  12.888  1.00  0.98           H  
ATOM   3658 1HB  SER A 237     -12.342 -17.468  10.580  1.00  0.98           H  
ATOM   3659 2HB  SER A 237     -13.789 -17.975  11.399  1.00  0.98           H  
ATOM   3660  HG  SER A 237     -14.818 -16.095  10.833  1.00  0.98           H  
ATOM   3661  N   VAL A 238     -10.838 -17.730  13.142  1.00  0.99           N  
ATOM   3662  CA  VAL A 238     -10.096 -18.623  14.009  1.00  0.99           C  
ATOM   3663  C   VAL A 238      -9.969 -18.065  15.402  1.00  0.99           C  
ATOM   3664  O   VAL A 238     -10.198 -18.777  16.384  1.00  0.99           O  
ATOM   3665  CB  VAL A 238      -8.705 -18.831  13.452  1.00  0.99           C  
ATOM   3666  CG1 VAL A 238      -7.878 -19.519  14.446  1.00  0.99           C  
ATOM   3667  CG2 VAL A 238      -8.813 -19.641  12.169  1.00  0.99           C  
ATOM   3668  H   VAL A 238     -10.373 -17.339  12.321  1.00  0.99           H  
ATOM   3669  HA  VAL A 238     -10.616 -19.577  14.050  1.00  0.99           H  
ATOM   3670  HB  VAL A 238      -8.256 -17.872  13.244  1.00  0.99           H  
ATOM   3671 1HG1 VAL A 238      -6.908 -19.636  14.026  1.00  0.99           H  
ATOM   3672 2HG1 VAL A 238      -7.810 -18.923  15.355  1.00  0.99           H  
ATOM   3673 3HG1 VAL A 238      -8.311 -20.488  14.679  1.00  0.99           H  
ATOM   3674 1HG2 VAL A 238      -7.830 -19.770  11.727  1.00  0.99           H  
ATOM   3675 2HG2 VAL A 238      -9.260 -20.610  12.389  1.00  0.99           H  
ATOM   3676 3HG2 VAL A 238      -9.431 -19.136  11.480  1.00  0.99           H  
ATOM   3677  N   LEU A 239      -9.628 -16.784  15.500  1.00  0.99           N  
ATOM   3678  CA  LEU A 239      -9.482 -16.165  16.797  1.00  0.99           C  
ATOM   3679  C   LEU A 239     -10.808 -16.185  17.543  1.00  0.99           C  
ATOM   3680  O   LEU A 239     -10.838 -16.485  18.739  1.00  0.99           O  
ATOM   3681  CB  LEU A 239      -8.992 -14.727  16.633  1.00  0.99           C  
ATOM   3682  CG  LEU A 239      -7.555 -14.546  16.134  1.00  0.99           C  
ATOM   3683  CD1 LEU A 239      -7.311 -13.050  15.875  1.00  0.99           C  
ATOM   3684  CD2 LEU A 239      -6.583 -15.126  17.150  1.00  0.99           C  
ATOM   3685  H   LEU A 239      -9.443 -16.243  14.654  1.00  0.99           H  
ATOM   3686  HA  LEU A 239      -8.748 -16.727  17.371  1.00  0.99           H  
ATOM   3687 1HB  LEU A 239      -9.643 -14.233  15.910  1.00  0.99           H  
ATOM   3688 2HB  LEU A 239      -9.107 -14.229  17.570  1.00  0.99           H  
ATOM   3689  HG  LEU A 239      -7.424 -15.072  15.196  1.00  0.99           H  
ATOM   3690 1HD1 LEU A 239      -6.314 -12.892  15.516  1.00  0.99           H  
ATOM   3691 2HD1 LEU A 239      -8.020 -12.696  15.131  1.00  0.99           H  
ATOM   3692 3HD1 LEU A 239      -7.436 -12.485  16.782  1.00  0.99           H  
ATOM   3693 1HD2 LEU A 239      -5.580 -15.003  16.790  1.00  0.99           H  
ATOM   3694 2HD2 LEU A 239      -6.682 -14.616  18.101  1.00  0.99           H  
ATOM   3695 3HD2 LEU A 239      -6.791 -16.186  17.284  1.00  0.99           H  
ATOM   3696  N   GLU A 240     -11.912 -15.947  16.823  1.00  0.98           N  
ATOM   3697  CA  GLU A 240     -13.238 -15.992  17.426  1.00  0.98           C  
ATOM   3698  C   GLU A 240     -13.557 -17.396  17.930  1.00  0.98           C  
ATOM   3699  O   GLU A 240     -14.110 -17.562  19.016  1.00  0.98           O  
ATOM   3700  CB  GLU A 240     -14.282 -15.497  16.424  1.00  0.98           C  
ATOM   3701  CG  GLU A 240     -14.162 -14.037  16.139  1.00  0.98           C  
ATOM   3702  CD  GLU A 240     -15.078 -13.499  15.089  1.00  0.98           C  
ATOM   3703  OE1 GLU A 240     -15.820 -14.249  14.521  1.00  0.98           O  
ATOM   3704  OE2 GLU A 240     -15.032 -12.311  14.848  1.00  0.98           O  
ATOM   3705  H   GLU A 240     -11.822 -15.691  15.837  1.00  0.98           H  
ATOM   3706  HA  GLU A 240     -13.256 -15.337  18.284  1.00  0.98           H  
ATOM   3707 1HB  GLU A 240     -14.194 -16.044  15.489  1.00  0.98           H  
ATOM   3708 2HB  GLU A 240     -15.276 -15.671  16.824  1.00  0.98           H  
ATOM   3709 1HG  GLU A 240     -14.411 -13.579  17.047  1.00  0.98           H  
ATOM   3710 2HG  GLU A 240     -13.136 -13.782  15.912  1.00  0.98           H  
ATOM   3711  N   GLY A 241     -13.158 -18.416  17.174  1.00  0.97           N  
ATOM   3712  CA  GLY A 241     -13.351 -19.799  17.590  1.00  0.97           C  
ATOM   3713  C   GLY A 241     -12.589 -20.064  18.892  1.00  0.97           C  
ATOM   3714  O   GLY A 241     -13.165 -20.532  19.890  1.00  0.97           O  
ATOM   3715  H   GLY A 241     -12.733 -18.224  16.267  1.00  0.97           H  
ATOM   3716 1HA  GLY A 241     -14.413 -19.997  17.728  1.00  0.97           H  
ATOM   3717 2HA  GLY A 241     -12.992 -20.466  16.806  1.00  0.97           H  
ATOM   3718  N   VAL A 242     -11.291 -19.729  18.894  1.00  0.95           N  
ATOM   3719  CA  VAL A 242     -10.433 -19.970  20.051  1.00  0.95           C  
ATOM   3720  C   VAL A 242     -10.907 -19.248  21.303  1.00  0.95           C  
ATOM   3721  O   VAL A 242     -10.993 -19.855  22.366  1.00  0.95           O  
ATOM   3722  CB  VAL A 242      -8.979 -19.545  19.755  1.00  0.95           C  
ATOM   3723  CG1 VAL A 242      -8.162 -19.590  21.040  1.00  0.95           C  
ATOM   3724  CG2 VAL A 242      -8.343 -20.506  18.694  1.00  0.95           C  
ATOM   3725  H   VAL A 242     -10.890 -19.318  18.048  1.00  0.95           H  
ATOM   3726  HA  VAL A 242     -10.441 -21.044  20.250  1.00  0.95           H  
ATOM   3727  HB  VAL A 242      -8.973 -18.521  19.374  1.00  0.95           H  
ATOM   3728 1HG1 VAL A 242      -7.153 -19.288  20.822  1.00  0.95           H  
ATOM   3729 2HG1 VAL A 242      -8.592 -18.915  21.782  1.00  0.95           H  
ATOM   3730 3HG1 VAL A 242      -8.172 -20.600  21.424  1.00  0.95           H  
ATOM   3731 1HG2 VAL A 242      -7.318 -20.197  18.487  1.00  0.95           H  
ATOM   3732 2HG2 VAL A 242      -8.342 -21.519  19.080  1.00  0.95           H  
ATOM   3733 3HG2 VAL A 242      -8.924 -20.470  17.774  1.00  0.95           H  
ATOM   3734  N   VAL A 243     -11.246 -17.965  21.182  1.00  0.92           N  
ATOM   3735  CA  VAL A 243     -11.742 -17.211  22.327  1.00  0.92           C  
ATOM   3736  C   VAL A 243     -13.100 -17.717  22.778  1.00  0.92           C  
ATOM   3737  O   VAL A 243     -13.375 -17.800  23.966  1.00  0.92           O  
ATOM   3738  CB  VAL A 243     -11.806 -15.715  22.035  1.00  0.92           C  
ATOM   3739  CG1 VAL A 243     -12.510 -14.992  23.170  1.00  0.92           C  
ATOM   3740  CG2 VAL A 243     -10.405 -15.183  21.897  1.00  0.92           C  
ATOM   3741  H   VAL A 243     -11.159 -17.504  20.277  1.00  0.92           H  
ATOM   3742  HA  VAL A 243     -11.040 -17.351  23.149  1.00  0.92           H  
ATOM   3743  HB  VAL A 243     -12.365 -15.555  21.123  1.00  0.92           H  
ATOM   3744 1HG1 VAL A 243     -12.553 -13.930  22.956  1.00  0.92           H  
ATOM   3745 2HG1 VAL A 243     -13.529 -15.379  23.274  1.00  0.92           H  
ATOM   3746 3HG1 VAL A 243     -11.965 -15.153  24.101  1.00  0.92           H  
ATOM   3747 1HG2 VAL A 243     -10.455 -14.123  21.699  1.00  0.92           H  
ATOM   3748 2HG2 VAL A 243      -9.861 -15.353  22.824  1.00  0.92           H  
ATOM   3749 3HG2 VAL A 243      -9.900 -15.693  21.075  1.00  0.92           H  
ATOM   3750  N   ALA A 244     -13.990 -18.024  21.849  1.00  0.88           N  
ATOM   3751  CA  ALA A 244     -15.275 -18.563  22.251  1.00  0.88           C  
ATOM   3752  C   ALA A 244     -15.098 -19.891  23.010  1.00  0.88           C  
ATOM   3753  O   ALA A 244     -15.853 -20.178  23.956  1.00  0.88           O  
ATOM   3754  CB  ALA A 244     -16.149 -18.763  21.046  1.00  0.88           C  
ATOM   3755  H   ALA A 244     -13.794 -17.909  20.857  1.00  0.88           H  
ATOM   3756  HA  ALA A 244     -15.752 -17.845  22.919  1.00  0.88           H  
ATOM   3757 1HB  ALA A 244     -17.096 -19.144  21.372  1.00  0.88           H  
ATOM   3758 2HB  ALA A 244     -16.289 -17.813  20.532  1.00  0.88           H  
ATOM   3759 3HB  ALA A 244     -15.678 -19.474  20.370  1.00  0.88           H  
ATOM   3760  N   GLY A 245     -14.073 -20.681  22.617  1.00  0.84           N  
ATOM   3761  CA  GLY A 245     -13.781 -21.999  23.195  1.00  0.84           C  
ATOM   3762  C   GLY A 245     -14.438 -23.086  22.371  1.00  0.84           C  
ATOM   3763  O   GLY A 245     -14.717 -24.183  22.856  1.00  0.84           O  
ATOM   3764  H   GLY A 245     -13.488 -20.375  21.841  1.00  0.84           H  
ATOM   3765 1HA  GLY A 245     -12.700 -22.152  23.213  1.00  0.84           H  
ATOM   3766 2HA  GLY A 245     -14.137 -22.055  24.218  1.00  0.84           H  
ATOM   3767  N   VAL A 246     -14.733 -22.737  21.134  1.00  0.80           N  
ATOM   3768  CA  VAL A 246     -15.387 -23.587  20.161  1.00  0.80           C  
ATOM   3769  C   VAL A 246     -14.379 -24.389  19.338  1.00  0.80           C  
ATOM   3770  O   VAL A 246     -13.369 -23.848  18.888  1.00  0.80           O  
ATOM   3771  CB  VAL A 246     -16.259 -22.684  19.285  1.00  0.80           C  
ATOM   3772  CG1 VAL A 246     -16.852 -23.408  18.228  1.00  0.80           C  
ATOM   3773  CG2 VAL A 246     -17.360 -22.115  20.112  1.00  0.80           C  
ATOM   3774  H   VAL A 246     -14.430 -21.817  20.818  1.00  0.80           H  
ATOM   3775  HA  VAL A 246     -16.036 -24.287  20.691  1.00  0.80           H  
ATOM   3776  HB  VAL A 246     -15.645 -21.887  18.866  1.00  0.80           H  
ATOM   3777 1HG1 VAL A 246     -17.475 -22.761  17.639  1.00  0.80           H  
ATOM   3778 2HG1 VAL A 246     -16.077 -23.836  17.603  1.00  0.80           H  
ATOM   3779 3HG1 VAL A 246     -17.455 -24.175  18.673  1.00  0.80           H  
ATOM   3780 1HG2 VAL A 246     -17.970 -21.477  19.485  1.00  0.80           H  
ATOM   3781 2HG2 VAL A 246     -17.977 -22.924  20.515  1.00  0.80           H  
ATOM   3782 3HG2 VAL A 246     -16.953 -21.540  20.932  1.00  0.80           H  
ATOM   3783  N   MET A 247     -14.624 -25.689  19.172  1.00  0.77           N  
ATOM   3784  CA  MET A 247     -13.705 -26.526  18.403  1.00  0.77           C  
ATOM   3785  C   MET A 247     -13.738 -26.110  16.954  1.00  0.77           C  
ATOM   3786  O   MET A 247     -14.792 -25.728  16.458  1.00  0.77           O  
ATOM   3787  CB  MET A 247     -14.087 -27.981  18.565  1.00  0.77           C  
ATOM   3788  CG  MET A 247     -13.846 -28.452  19.922  1.00  0.77           C  
ATOM   3789  SD  MET A 247     -14.247 -30.136  20.148  1.00  0.77           S  
ATOM   3790  CE  MET A 247     -16.036 -30.090  20.262  1.00  0.77           C  
ATOM   3791  H   MET A 247     -15.481 -26.106  19.546  1.00  0.77           H  
ATOM   3792  HA  MET A 247     -12.691 -26.377  18.777  1.00  0.77           H  
ATOM   3793 1HB  MET A 247     -15.146 -28.120  18.334  1.00  0.77           H  
ATOM   3794 2HB  MET A 247     -13.507 -28.597  17.876  1.00  0.77           H  
ATOM   3795 1HG  MET A 247     -12.796 -28.307  20.154  1.00  0.77           H  
ATOM   3796 2HG  MET A 247     -14.441 -27.860  20.620  1.00  0.77           H  
ATOM   3797 1HE  MET A 247     -16.410 -31.103  20.426  1.00  0.77           H  
ATOM   3798 2HE  MET A 247     -16.330 -29.457  21.097  1.00  0.77           H  
ATOM   3799 3HE  MET A 247     -16.450 -29.686  19.339  1.00  0.77           H  
ATOM   3800  N   ILE A 248     -12.618 -26.191  16.260  1.00  0.75           N  
ATOM   3801  CA  ILE A 248     -12.613 -25.763  14.868  1.00  0.75           C  
ATOM   3802  C   ILE A 248     -12.440 -26.937  13.902  1.00  0.75           C  
ATOM   3803  O   ILE A 248     -11.667 -27.847  14.163  1.00  0.75           O  
ATOM   3804  CB  ILE A 248     -11.506 -24.703  14.647  1.00  0.75           C  
ATOM   3805  CG1 ILE A 248     -11.750 -23.437  15.504  1.00  0.75           C  
ATOM   3806  CG2 ILE A 248     -11.393 -24.331  13.149  1.00  0.75           C  
ATOM   3807  CD1 ILE A 248     -10.530 -22.490  15.541  1.00  0.75           C  
ATOM   3808  H   ILE A 248     -11.748 -26.524  16.687  1.00  0.75           H  
ATOM   3809  HA  ILE A 248     -13.564 -25.288  14.651  1.00  0.75           H  
ATOM   3810  HB  ILE A 248     -10.576 -25.113  14.993  1.00  0.75           H  
ATOM   3811 1HG1 ILE A 248     -12.603 -22.893  15.097  1.00  0.75           H  
ATOM   3812 2HG1 ILE A 248     -11.985 -23.731  16.529  1.00  0.75           H  
ATOM   3813 1HG2 ILE A 248     -10.594 -23.606  13.015  1.00  0.75           H  
ATOM   3814 2HG2 ILE A 248     -11.169 -25.217  12.563  1.00  0.75           H  
ATOM   3815 3HG2 ILE A 248     -12.340 -23.903  12.807  1.00  0.75           H  
ATOM   3816 1HD1 ILE A 248     -10.758 -21.615  16.157  1.00  0.75           H  
ATOM   3817 2HD1 ILE A 248      -9.674 -23.016  15.967  1.00  0.75           H  
ATOM   3818 3HD1 ILE A 248     -10.287 -22.165  14.531  1.00  0.75           H  
ATOM   3819  N   VAL A 249     -13.219 -26.975  12.846  1.00  0.75           N  
ATOM   3820  CA  VAL A 249     -13.041 -28.004  11.838  1.00  0.75           C  
ATOM   3821  C   VAL A 249     -12.509 -27.249  10.611  1.00  0.75           C  
ATOM   3822  O   VAL A 249     -13.105 -26.254  10.182  1.00  0.75           O  
ATOM   3823  CB  VAL A 249     -14.348 -28.758  11.566  1.00  0.75           C  
ATOM   3824  CG1 VAL A 249     -14.095 -29.791  10.535  1.00  0.75           C  
ATOM   3825  CG2 VAL A 249     -14.876 -29.387  12.848  1.00  0.75           C  
ATOM   3826  H   VAL A 249     -13.903 -26.241  12.715  1.00  0.75           H  
ATOM   3827  HA  VAL A 249     -12.293 -28.724  12.167  1.00  0.75           H  
ATOM   3828  HB  VAL A 249     -15.084 -28.069  11.178  1.00  0.75           H  
ATOM   3829 1HG1 VAL A 249     -15.015 -30.330  10.308  1.00  0.75           H  
ATOM   3830 2HG1 VAL A 249     -13.724 -29.294   9.647  1.00  0.75           H  
ATOM   3831 3HG1 VAL A 249     -13.341 -30.491  10.901  1.00  0.75           H  
ATOM   3832 1HG2 VAL A 249     -15.804 -29.921  12.641  1.00  0.75           H  
ATOM   3833 2HG2 VAL A 249     -14.129 -30.083  13.233  1.00  0.75           H  
ATOM   3834 3HG2 VAL A 249     -15.063 -28.605  13.587  1.00  0.75           H  
ATOM   3835  N   GLY A 250     -11.330 -27.628  10.131  1.00  0.78           N  
ATOM   3836  CA  GLY A 250     -10.696 -26.819   9.092  1.00  0.78           C  
ATOM   3837  C   GLY A 250     -10.967 -27.186   7.636  1.00  0.78           C  
ATOM   3838  O   GLY A 250     -10.834 -28.349   7.219  1.00  0.78           O  
ATOM   3839  H   GLY A 250     -10.904 -28.478  10.487  1.00  0.78           H  
ATOM   3840 1HA  GLY A 250     -11.006 -25.787   9.242  1.00  0.78           H  
ATOM   3841 2HA  GLY A 250      -9.620 -26.829   9.261  1.00  0.78           H  
ATOM   3842  N   TRP A 251     -11.262 -26.147   6.850  1.00  0.84           N  
ATOM   3843  CA  TRP A 251     -11.465 -26.244   5.415  1.00  0.84           C  
ATOM   3844  C   TRP A 251     -10.960 -25.017   4.655  1.00  0.84           C  
ATOM   3845  O   TRP A 251     -11.782 -24.220   4.212  1.00  0.84           O  
ATOM   3846  CB  TRP A 251     -12.945 -26.429   5.144  1.00  0.84           C  
ATOM   3847  CG  TRP A 251     -13.273 -26.700   3.722  1.00  0.84           C  
ATOM   3848  CD1 TRP A 251     -12.486 -26.458   2.627  1.00  0.84           C  
ATOM   3849  CD2 TRP A 251     -14.481 -27.299   3.221  1.00  0.84           C  
ATOM   3850  NE1 TRP A 251     -13.133 -26.857   1.488  1.00  0.84           N  
ATOM   3851  CE2 TRP A 251     -14.353 -27.373   1.833  1.00  0.84           C  
ATOM   3852  CE3 TRP A 251     -15.648 -27.777   3.830  1.00  0.84           C  
ATOM   3853  CZ2 TRP A 251     -15.337 -27.896   1.051  1.00  0.84           C  
ATOM   3854  CZ3 TRP A 251     -16.633 -28.300   3.036  1.00  0.84           C  
ATOM   3855  CH2 TRP A 251     -16.490 -28.360   1.683  1.00  0.84           C  
ATOM   3856  H   TRP A 251     -11.416 -25.229   7.272  1.00  0.84           H  
ATOM   3857  HA  TRP A 251     -10.937 -27.125   5.053  1.00  0.84           H  
ATOM   3858 1HB  TRP A 251     -13.314 -27.265   5.740  1.00  0.84           H  
ATOM   3859 2HB  TRP A 251     -13.481 -25.543   5.470  1.00  0.84           H  
ATOM   3860  HD1 TRP A 251     -11.492 -26.013   2.650  1.00  0.84           H  
ATOM   3861  HE1 TRP A 251     -12.759 -26.774   0.544  1.00  0.84           H  
ATOM   3862  HE3 TRP A 251     -15.771 -27.737   4.908  1.00  0.84           H  
ATOM   3863  HZ2 TRP A 251     -15.227 -27.960  -0.018  1.00  0.84           H  
ATOM   3864  HZ3 TRP A 251     -17.521 -28.668   3.511  1.00  0.84           H  
ATOM   3865  HH2 TRP A 251     -17.293 -28.789   1.087  1.00  0.84           H  
ATOM   3866  N   PRO A 252      -9.638 -24.841   4.465  1.00  0.92           N  
ATOM   3867  CA  PRO A 252      -9.033 -23.665   3.862  1.00  0.92           C  
ATOM   3868  C   PRO A 252      -9.639 -23.410   2.501  1.00  0.92           C  
ATOM   3869  O   PRO A 252      -9.809 -24.351   1.725  1.00  0.92           O  
ATOM   3870  CB  PRO A 252      -7.567 -24.093   3.699  1.00  0.92           C  
ATOM   3871  CG  PRO A 252      -7.357 -25.106   4.766  1.00  0.92           C  
ATOM   3872  CD  PRO A 252      -8.669 -25.884   4.836  1.00  0.92           C  
ATOM   3873  HA  PRO A 252      -9.146 -22.796   4.524  1.00  0.92           H  
ATOM   3874 1HB  PRO A 252      -7.398 -24.481   2.693  1.00  0.92           H  
ATOM   3875 2HB  PRO A 252      -6.913 -23.218   3.813  1.00  0.92           H  
ATOM   3876 1HG  PRO A 252      -6.490 -25.735   4.521  1.00  0.92           H  
ATOM   3877 2HG  PRO A 252      -7.131 -24.587   5.681  1.00  0.92           H  
ATOM   3878 1HD  PRO A 252      -8.684 -26.707   4.098  1.00  0.92           H  
ATOM   3879 2HD  PRO A 252      -8.815 -26.243   5.856  1.00  0.92           H  
ATOM   3880  N   MET A 253      -9.940 -22.150   2.207  1.00  1.00           N  
ATOM   3881  CA  MET A 253     -10.499 -21.803   0.913  1.00  1.00           C  
ATOM   3882  C   MET A 253      -9.539 -21.023   0.038  1.00  1.00           C  
ATOM   3883  O   MET A 253      -9.657 -21.063  -1.184  1.00  1.00           O  
ATOM   3884  CB  MET A 253     -11.807 -21.073   1.037  1.00  1.00           C  
ATOM   3885  CG  MET A 253     -12.931 -21.908   1.607  1.00  1.00           C  
ATOM   3886  SD  MET A 253     -13.172 -23.426   0.665  1.00  1.00           S  
ATOM   3887  CE  MET A 253     -13.554 -22.787  -0.966  1.00  1.00           C  
ATOM   3888  H   MET A 253      -9.771 -21.400   2.874  1.00  1.00           H  
ATOM   3889  HA  MET A 253     -10.716 -22.728   0.394  1.00  1.00           H  
ATOM   3890 1HB  MET A 253     -11.672 -20.205   1.684  1.00  1.00           H  
ATOM   3891 2HB  MET A 253     -12.116 -20.707   0.058  1.00  1.00           H  
ATOM   3892 1HG  MET A 253     -12.705 -22.181   2.639  1.00  1.00           H  
ATOM   3893 2HG  MET A 253     -13.856 -21.338   1.594  1.00  1.00           H  
ATOM   3894 1HE  MET A 253     -13.743 -23.615  -1.649  1.00  1.00           H  
ATOM   3895 2HE  MET A 253     -14.424 -22.146  -0.922  1.00  1.00           H  
ATOM   3896 3HE  MET A 253     -12.708 -22.206  -1.333  1.00  1.00           H  
ATOM   3897  N   GLU A 254      -8.629 -20.261   0.639  1.00  1.07           N  
ATOM   3898  CA  GLU A 254      -7.691 -19.497  -0.179  1.00  1.07           C  
ATOM   3899  C   GLU A 254      -6.371 -19.091   0.487  1.00  1.07           C  
ATOM   3900  O   GLU A 254      -6.327 -18.636   1.635  1.00  1.07           O  
ATOM   3901  CB  GLU A 254      -8.379 -18.250  -0.733  1.00  1.07           C  
ATOM   3902  CG  GLU A 254      -7.507 -17.391  -1.676  1.00  1.07           C  
ATOM   3903  CD  GLU A 254      -8.251 -16.262  -2.316  1.00  1.07           C  
ATOM   3904  OE1 GLU A 254      -9.450 -16.200  -2.138  1.00  1.07           O  
ATOM   3905  OE2 GLU A 254      -7.638 -15.442  -2.954  1.00  1.07           O  
ATOM   3906  H   GLU A 254      -8.621 -20.207   1.650  1.00  1.07           H  
ATOM   3907  HA  GLU A 254      -7.429 -20.121  -1.032  1.00  1.07           H  
ATOM   3908 1HB  GLU A 254      -9.274 -18.535  -1.281  1.00  1.07           H  
ATOM   3909 2HB  GLU A 254      -8.695 -17.621   0.097  1.00  1.07           H  
ATOM   3910 1HG  GLU A 254      -6.708 -16.959  -1.098  1.00  1.07           H  
ATOM   3911 2HG  GLU A 254      -7.071 -18.026  -2.446  1.00  1.07           H  
ATOM   3912  N   ALA A 255      -5.308 -19.188  -0.307  1.00  1.10           N  
ATOM   3913  CA  ALA A 255      -3.980 -18.681   0.018  1.00  1.10           C  
ATOM   3914  C   ALA A 255      -3.490 -19.054   1.423  1.00  1.10           C  
ATOM   3915  O   ALA A 255      -3.337 -20.233   1.753  1.00  1.10           O  
ATOM   3916  CB  ALA A 255      -3.967 -17.167  -0.178  1.00  1.10           C  
ATOM   3917  H   ALA A 255      -5.450 -19.600  -1.220  1.00  1.10           H  
ATOM   3918  HA  ALA A 255      -3.288 -19.114  -0.695  1.00  1.10           H  
ATOM   3919 1HB  ALA A 255      -2.962 -16.775  -0.004  1.00  1.10           H  
ATOM   3920 2HB  ALA A 255      -4.265 -16.938  -1.202  1.00  1.10           H  
ATOM   3921 3HB  ALA A 255      -4.667 -16.693   0.511  1.00  1.10           H  
ATOM   3922  N   ASP A 256      -3.250 -18.017   2.234  1.00  1.09           N  
ATOM   3923  CA  ASP A 256      -2.687 -18.062   3.583  1.00  1.09           C  
ATOM   3924  C   ASP A 256      -3.473 -18.916   4.560  1.00  1.09           C  
ATOM   3925  O   ASP A 256      -2.940 -19.344   5.589  1.00  1.09           O  
ATOM   3926  CB  ASP A 256      -2.615 -16.648   4.136  1.00  1.09           C  
ATOM   3927  CG  ASP A 256      -1.613 -15.796   3.396  1.00  1.09           C  
ATOM   3928  OD1 ASP A 256      -0.853 -16.339   2.632  1.00  1.09           O  
ATOM   3929  OD2 ASP A 256      -1.626 -14.606   3.585  1.00  1.09           O  
ATOM   3930  H   ASP A 256      -3.456 -17.097   1.883  1.00  1.09           H  
ATOM   3931  HA  ASP A 256      -1.680 -18.465   3.522  1.00  1.09           H  
ATOM   3932 1HB  ASP A 256      -3.599 -16.182   4.067  1.00  1.09           H  
ATOM   3933 2HB  ASP A 256      -2.340 -16.681   5.192  1.00  1.09           H  
ATOM   3934  N   GLN A 257      -4.726 -19.203   4.232  1.00  1.04           N  
ATOM   3935  CA  GLN A 257      -5.580 -20.008   5.086  1.00  1.04           C  
ATOM   3936  C   GLN A 257      -4.968 -21.392   5.280  1.00  1.04           C  
ATOM   3937  O   GLN A 257      -5.178 -22.042   6.304  1.00  1.04           O  
ATOM   3938  CB  GLN A 257      -6.955 -20.079   4.463  1.00  1.04           C  
ATOM   3939  CG  GLN A 257      -7.633 -18.744   4.509  1.00  1.04           C  
ATOM   3940  CD  GLN A 257      -8.909 -18.683   3.775  1.00  1.04           C  
ATOM   3941  OE1 GLN A 257      -9.427 -19.651   3.199  1.00  1.04           O  
ATOM   3942  NE2 GLN A 257      -9.460 -17.491   3.750  1.00  1.04           N  
ATOM   3943  H   GLN A 257      -5.114 -18.859   3.349  1.00  1.04           H  
ATOM   3944  HA  GLN A 257      -5.662 -19.524   6.060  1.00  1.04           H  
ATOM   3945 1HB  GLN A 257      -6.877 -20.411   3.432  1.00  1.04           H  
ATOM   3946 2HB  GLN A 257      -7.562 -20.799   5.004  1.00  1.04           H  
ATOM   3947 1HG  GLN A 257      -7.840 -18.511   5.555  1.00  1.04           H  
ATOM   3948 2HG  GLN A 257      -6.961 -17.999   4.085  1.00  1.04           H  
ATOM   3949 1HE2 GLN A 257     -10.323 -17.350   3.276  1.00  1.04           H  
ATOM   3950 2HE2 GLN A 257      -9.007 -16.727   4.209  1.00  1.04           H  
ATOM   3951  N   TYR A 258      -4.159 -21.842   4.313  1.00  0.98           N  
ATOM   3952  CA  TYR A 258      -3.483 -23.122   4.451  1.00  0.98           C  
ATOM   3953  C   TYR A 258      -2.560 -23.134   5.664  1.00  0.98           C  
ATOM   3954  O   TYR A 258      -2.398 -24.159   6.348  1.00  0.98           O  
ATOM   3955  CB  TYR A 258      -2.556 -23.395   3.286  1.00  0.98           C  
ATOM   3956  CG  TYR A 258      -3.078 -23.902   2.003  1.00  0.98           C  
ATOM   3957  CD1 TYR A 258      -2.712 -23.254   0.839  1.00  0.98           C  
ATOM   3958  CD2 TYR A 258      -3.825 -25.058   1.962  1.00  0.98           C  
ATOM   3959  CE1 TYR A 258      -3.060 -23.779  -0.367  1.00  0.98           C  
ATOM   3960  CE2 TYR A 258      -4.177 -25.579   0.753  1.00  0.98           C  
ATOM   3961  CZ  TYR A 258      -3.783 -24.956  -0.406  1.00  0.98           C  
ATOM   3962  OH  TYR A 258      -4.055 -25.540  -1.610  1.00  0.98           O  
ATOM   3963  H   TYR A 258      -3.987 -21.275   3.479  1.00  0.98           H  
ATOM   3964  HA  TYR A 258      -4.225 -23.913   4.562  1.00  0.98           H  
ATOM   3965 1HB  TYR A 258      -2.019 -22.468   3.060  1.00  0.98           H  
ATOM   3966 2HB  TYR A 258      -1.803 -24.100   3.625  1.00  0.98           H  
ATOM   3967  HD1 TYR A 258      -2.106 -22.350   0.887  1.00  0.98           H  
ATOM   3968  HD2 TYR A 258      -4.099 -25.578   2.881  1.00  0.98           H  
ATOM   3969  HE1 TYR A 258      -2.736 -23.295  -1.288  1.00  0.98           H  
ATOM   3970  HE2 TYR A 258      -4.721 -26.505   0.705  1.00  0.98           H  
ATOM   3971  HH  TYR A 258      -3.202 -25.879  -1.963  1.00  0.98           H  
ATOM   3972  N   VAL A 259      -1.891 -22.003   5.884  1.00  0.93           N  
ATOM   3973  CA  VAL A 259      -0.884 -21.907   6.910  1.00  0.93           C  
ATOM   3974  C   VAL A 259      -1.584 -21.776   8.242  1.00  0.93           C  
ATOM   3975  O   VAL A 259      -1.188 -22.414   9.223  1.00  0.93           O  
ATOM   3976  CB  VAL A 259       0.045 -20.714   6.685  1.00  0.93           C  
ATOM   3977  CG1 VAL A 259       1.001 -20.667   7.826  1.00  0.93           C  
ATOM   3978  CG2 VAL A 259       0.758 -20.832   5.358  1.00  0.93           C  
ATOM   3979  H   VAL A 259      -2.115 -21.171   5.346  1.00  0.93           H  
ATOM   3980  HA  VAL A 259      -0.286 -22.818   6.906  1.00  0.93           H  
ATOM   3981  HB  VAL A 259      -0.535 -19.790   6.697  1.00  0.93           H  
ATOM   3982 1HG1 VAL A 259       1.676 -19.866   7.733  1.00  0.93           H  
ATOM   3983 2HG1 VAL A 259       0.447 -20.569   8.758  1.00  0.93           H  
ATOM   3984 3HG1 VAL A 259       1.564 -21.588   7.820  1.00  0.93           H  
ATOM   3985 1HG2 VAL A 259       1.416 -19.971   5.226  1.00  0.93           H  
ATOM   3986 2HG2 VAL A 259       1.341 -21.742   5.344  1.00  0.93           H  
ATOM   3987 3HG2 VAL A 259       0.021 -20.855   4.549  1.00  0.93           H  
ATOM   3988  N   ASN A 260      -2.639 -20.949   8.278  1.00  0.90           N  
ATOM   3989  CA  ASN A 260      -3.389 -20.793   9.517  1.00  0.90           C  
ATOM   3990  C   ASN A 260      -3.949 -22.164   9.916  1.00  0.90           C  
ATOM   3991  O   ASN A 260      -3.869 -22.553  11.076  1.00  0.90           O  
ATOM   3992  CB  ASN A 260      -4.534 -19.803   9.358  1.00  0.90           C  
ATOM   3993  CG  ASN A 260      -4.150 -18.298   9.250  1.00  0.90           C  
ATOM   3994  OD1 ASN A 260      -3.059 -17.787   9.623  1.00  0.90           O  
ATOM   3995  ND2 ASN A 260      -5.103 -17.587   8.698  1.00  0.90           N  
ATOM   3996  H   ASN A 260      -2.909 -20.441   7.433  1.00  0.90           H  
ATOM   3997  HA  ASN A 260      -2.717 -20.459  10.308  1.00  0.90           H  
ATOM   3998 1HB  ASN A 260      -5.105 -20.071   8.466  1.00  0.90           H  
ATOM   3999 2HB  ASN A 260      -5.216 -19.916  10.204  1.00  0.90           H  
ATOM   4000 1HD2 ASN A 260      -4.976 -16.614   8.527  1.00  0.90           H  
ATOM   4001 2HD2 ASN A 260      -5.981 -18.058   8.436  1.00  0.90           H  
ATOM   4002  N   ALA A 261      -4.459 -22.939   8.949  1.00  0.88           N  
ATOM   4003  CA  ALA A 261      -4.964 -24.273   9.263  1.00  0.88           C  
ATOM   4004  C   ALA A 261      -3.866 -25.171   9.801  1.00  0.88           C  
ATOM   4005  O   ALA A 261      -4.083 -25.909  10.758  1.00  0.88           O  
ATOM   4006  CB  ALA A 261      -5.572 -24.915   8.044  1.00  0.88           C  
ATOM   4007  H   ALA A 261      -4.535 -22.591   7.993  1.00  0.88           H  
ATOM   4008  HA  ALA A 261      -5.730 -24.173  10.029  1.00  0.88           H  
ATOM   4009 1HB  ALA A 261      -5.971 -25.895   8.298  1.00  0.88           H  
ATOM   4010 2HB  ALA A 261      -6.368 -24.270   7.699  1.00  0.88           H  
ATOM   4011 3HB  ALA A 261      -4.816 -25.016   7.267  1.00  0.88           H  
ATOM   4012  N   THR A 262      -2.666 -25.088   9.230  1.00  0.88           N  
ATOM   4013  CA  THR A 262      -1.576 -25.928   9.700  1.00  0.88           C  
ATOM   4014  C   THR A 262      -1.285 -25.593  11.160  1.00  0.88           C  
ATOM   4015  O   THR A 262      -1.142 -26.470  12.022  1.00  0.88           O  
ATOM   4016  CB  THR A 262      -0.309 -25.703   8.860  1.00  0.88           C  
ATOM   4017  OG1 THR A 262      -0.575 -26.027   7.476  1.00  0.88           O  
ATOM   4018  CG2 THR A 262       0.798 -26.589   9.394  1.00  0.88           C  
ATOM   4019  H   THR A 262      -2.516 -24.478   8.425  1.00  0.88           H  
ATOM   4020  HA  THR A 262      -1.873 -26.975   9.634  1.00  0.88           H  
ATOM   4021  HB  THR A 262      -0.000 -24.662   8.926  1.00  0.88           H  
ATOM   4022  HG1 THR A 262      -1.228 -25.376   7.105  1.00  0.88           H  
ATOM   4023 1HG2 THR A 262       1.693 -26.444   8.816  1.00  0.88           H  
ATOM   4024 2HG2 THR A 262       0.988 -26.331  10.436  1.00  0.88           H  
ATOM   4025 3HG2 THR A 262       0.492 -27.636   9.331  1.00  0.88           H  
ATOM   4026  N   LEU A 263      -1.245 -24.308  11.454  1.00  0.88           N  
ATOM   4027  CA  LEU A 263      -0.990 -23.866  12.805  1.00  0.88           C  
ATOM   4028  C   LEU A 263      -2.034 -24.471  13.758  1.00  0.88           C  
ATOM   4029  O   LEU A 263      -1.700 -25.116  14.753  1.00  0.88           O  
ATOM   4030  CB  LEU A 263      -1.120 -22.346  12.853  1.00  0.88           C  
ATOM   4031  CG  LEU A 263      -0.892 -21.675  14.149  1.00  0.88           C  
ATOM   4032  CD1 LEU A 263       0.552 -21.813  14.556  1.00  0.88           C  
ATOM   4033  CD2 LEU A 263      -1.307 -20.260  14.008  1.00  0.88           C  
ATOM   4034  H   LEU A 263      -1.374 -23.620  10.710  1.00  0.88           H  
ATOM   4035  HA  LEU A 263       0.012 -24.179  13.102  1.00  0.88           H  
ATOM   4036 1HB  LEU A 263      -0.460 -21.918  12.127  1.00  0.88           H  
ATOM   4037 2HB  LEU A 263      -2.117 -22.084  12.571  1.00  0.88           H  
ATOM   4038  HG  LEU A 263      -1.494 -22.157  14.910  1.00  0.88           H  
ATOM   4039 1HD1 LEU A 263       0.710 -21.323  15.517  1.00  0.88           H  
ATOM   4040 2HD1 LEU A 263       0.813 -22.854  14.633  1.00  0.88           H  
ATOM   4041 3HD1 LEU A 263       1.184 -21.343  13.801  1.00  0.88           H  
ATOM   4042 1HD2 LEU A 263      -1.175 -19.749  14.955  1.00  0.88           H  
ATOM   4043 2HD2 LEU A 263      -0.706 -19.770  13.241  1.00  0.88           H  
ATOM   4044 3HD2 LEU A 263      -2.350 -20.233  13.720  1.00  0.88           H  
ATOM   4045  N   LEU A 264      -3.305 -24.321  13.410  1.00  0.89           N  
ATOM   4046  CA  LEU A 264      -4.406 -24.774  14.247  1.00  0.89           C  
ATOM   4047  C   LEU A 264      -4.499 -26.289  14.417  1.00  0.89           C  
ATOM   4048  O   LEU A 264      -4.858 -26.799  15.492  1.00  0.89           O  
ATOM   4049  CB  LEU A 264      -5.676 -24.303  13.602  1.00  0.89           C  
ATOM   4050  CG  LEU A 264      -5.807 -22.884  13.568  1.00  0.89           C  
ATOM   4051  CD1 LEU A 264      -6.977 -22.554  12.739  1.00  0.89           C  
ATOM   4052  CD2 LEU A 264      -5.898 -22.374  14.936  1.00  0.89           C  
ATOM   4053  H   LEU A 264      -3.520 -23.821  12.543  1.00  0.89           H  
ATOM   4054  HA  LEU A 264      -4.296 -24.311  15.222  1.00  0.89           H  
ATOM   4055 1HB  LEU A 264      -5.729 -24.688  12.584  1.00  0.89           H  
ATOM   4056 2HB  LEU A 264      -6.497 -24.681  14.173  1.00  0.89           H  
ATOM   4057  HG  LEU A 264      -4.933 -22.460  13.124  1.00  0.89           H  
ATOM   4058 1HD1 LEU A 264      -7.036 -21.526  12.697  1.00  0.89           H  
ATOM   4059 2HD1 LEU A 264      -6.841 -22.948  11.737  1.00  0.89           H  
ATOM   4060 3HD1 LEU A 264      -7.881 -22.974  13.179  1.00  0.89           H  
ATOM   4061 1HD2 LEU A 264      -5.946 -21.319  14.947  1.00  0.89           H  
ATOM   4062 2HD2 LEU A 264      -6.773 -22.776  15.397  1.00  0.89           H  
ATOM   4063 3HD2 LEU A 264      -5.014 -22.686  15.463  1.00  0.89           H  
ATOM   4064  N   VAL A 265      -4.193 -27.016  13.347  1.00  0.90           N  
ATOM   4065  CA  VAL A 265      -4.292 -28.466  13.344  1.00  0.90           C  
ATOM   4066  C   VAL A 265      -3.046 -29.152  13.906  1.00  0.90           C  
ATOM   4067  O   VAL A 265      -3.155 -30.033  14.765  1.00  0.90           O  
ATOM   4068  CB  VAL A 265      -4.545 -28.961  11.905  1.00  0.90           C  
ATOM   4069  CG1 VAL A 265      -4.539 -30.469  11.856  1.00  0.90           C  
ATOM   4070  CG2 VAL A 265      -5.903 -28.427  11.397  1.00  0.90           C  
ATOM   4071  H   VAL A 265      -3.922 -26.547  12.484  1.00  0.90           H  
ATOM   4072  HA  VAL A 265      -5.142 -28.746  13.958  1.00  0.90           H  
ATOM   4073  HB  VAL A 265      -3.741 -28.593  11.261  1.00  0.90           H  
ATOM   4074 1HG1 VAL A 265      -4.704 -30.801  10.835  1.00  0.90           H  
ATOM   4075 2HG1 VAL A 265      -3.569 -30.836  12.206  1.00  0.90           H  
ATOM   4076 3HG1 VAL A 265      -5.332 -30.852  12.501  1.00  0.90           H  
ATOM   4077 1HG2 VAL A 265      -6.065 -28.756  10.381  1.00  0.90           H  
ATOM   4078 2HG2 VAL A 265      -6.695 -28.803  12.025  1.00  0.90           H  
ATOM   4079 3HG2 VAL A 265      -5.909 -27.344  11.425  1.00  0.90           H  
ATOM   4080  N   ASP A 266      -1.862 -28.755  13.425  1.00  0.89           N  
ATOM   4081  CA  ASP A 266      -0.623 -29.401  13.829  1.00  0.89           C  
ATOM   4082  C   ASP A 266       0.085 -28.752  15.027  1.00  0.89           C  
ATOM   4083  O   ASP A 266       0.713 -29.471  15.808  1.00  0.89           O  
ATOM   4084  CB  ASP A 266       0.336 -29.487  12.636  1.00  0.89           C  
ATOM   4085  CG  ASP A 266      -0.211 -30.390  11.505  1.00  0.89           C  
ATOM   4086  OD1 ASP A 266      -0.527 -31.527  11.778  1.00  0.89           O  
ATOM   4087  OD2 ASP A 266      -0.295 -29.938  10.388  1.00  0.89           O  
ATOM   4088  H   ASP A 266      -1.808 -27.995  12.756  1.00  0.89           H  
ATOM   4089  HA  ASP A 266      -0.868 -30.423  14.115  1.00  0.89           H  
ATOM   4090 1HB  ASP A 266       0.507 -28.482  12.241  1.00  0.89           H  
ATOM   4091 2HB  ASP A 266       1.298 -29.872  12.969  1.00  0.89           H  
ATOM   4092  N   ASP A 267      -0.001 -27.419  15.199  1.00  0.87           N  
ATOM   4093  CA  ASP A 267       0.707 -26.830  16.347  1.00  0.87           C  
ATOM   4094  C   ASP A 267      -0.187 -26.595  17.569  1.00  0.87           C  
ATOM   4095  O   ASP A 267       0.210 -26.900  18.695  1.00  0.87           O  
ATOM   4096  CB  ASP A 267       1.369 -25.499  16.001  1.00  0.87           C  
ATOM   4097  CG  ASP A 267       2.475 -25.599  14.985  1.00  0.87           C  
ATOM   4098  OD1 ASP A 267       3.355 -26.397  15.177  1.00  0.87           O  
ATOM   4099  OD2 ASP A 267       2.464 -24.838  14.038  1.00  0.87           O  
ATOM   4100  H   ASP A 267      -0.527 -26.827  14.545  1.00  0.87           H  
ATOM   4101  HA  ASP A 267       1.497 -27.518  16.647  1.00  0.87           H  
ATOM   4102 1HB  ASP A 267       0.612 -24.831  15.630  1.00  0.87           H  
ATOM   4103 2HB  ASP A 267       1.769 -25.053  16.910  1.00  0.87           H  
ATOM   4104  N   MET A 268      -1.395 -26.061  17.368  1.00  0.83           N  
ATOM   4105  CA  MET A 268      -2.256 -25.800  18.520  1.00  0.83           C  
ATOM   4106  C   MET A 268      -3.058 -27.030  18.913  1.00  0.83           C  
ATOM   4107  O   MET A 268      -3.347 -27.241  20.087  1.00  0.83           O  
ATOM   4108  CB  MET A 268      -3.252 -24.672  18.283  1.00  0.83           C  
ATOM   4109  CG  MET A 268      -2.703 -23.279  18.112  1.00  0.83           C  
ATOM   4110  SD  MET A 268      -4.049 -22.056  18.058  1.00  0.83           S  
ATOM   4111  CE  MET A 268      -3.291 -20.718  17.199  1.00  0.83           C  
ATOM   4112  H   MET A 268      -1.682 -25.811  16.426  1.00  0.83           H  
ATOM   4113  HA  MET A 268      -1.626 -25.533  19.365  1.00  0.83           H  
ATOM   4114 1HB  MET A 268      -3.806 -24.901  17.388  1.00  0.83           H  
ATOM   4115 2HB  MET A 268      -3.961 -24.652  19.086  1.00  0.83           H  
ATOM   4116 1HG  MET A 268      -2.033 -23.031  18.937  1.00  0.83           H  
ATOM   4117 2HG  MET A 268      -2.139 -23.220  17.178  1.00  0.83           H  
ATOM   4118 1HE  MET A 268      -3.992 -19.888  17.131  1.00  0.83           H  
ATOM   4119 2HE  MET A 268      -2.388 -20.406  17.720  1.00  0.83           H  
ATOM   4120 3HE  MET A 268      -3.028 -21.045  16.208  1.00  0.83           H  
ATOM   4121  N   GLY A 269      -3.454 -27.835  17.931  1.00  0.79           N  
ATOM   4122  CA  GLY A 269      -4.287 -29.002  18.202  1.00  0.79           C  
ATOM   4123  C   GLY A 269      -5.727 -28.597  18.522  1.00  0.79           C  
ATOM   4124  O   GLY A 269      -6.427 -29.292  19.265  1.00  0.79           O  
ATOM   4125  H   GLY A 269      -3.190 -27.631  16.975  1.00  0.79           H  
ATOM   4126 1HA  GLY A 269      -4.277 -29.654  17.325  1.00  0.79           H  
ATOM   4127 2HA  GLY A 269      -3.865 -29.567  19.031  1.00  0.79           H  
ATOM   4128  N   VAL A 270      -6.139 -27.437  18.012  1.00  0.75           N  
ATOM   4129  CA  VAL A 270      -7.465 -26.884  18.265  1.00  0.75           C  
ATOM   4130  C   VAL A 270      -8.426 -27.174  17.124  1.00  0.75           C  
ATOM   4131  O   VAL A 270      -9.652 -27.224  17.331  1.00  0.75           O  
ATOM   4132  CB  VAL A 270      -7.368 -25.371  18.533  1.00  0.75           C  
ATOM   4133  CG1 VAL A 270      -7.050 -24.610  17.306  1.00  0.75           C  
ATOM   4134  CG2 VAL A 270      -8.671 -24.885  19.108  1.00  0.75           C  
ATOM   4135  H   VAL A 270      -5.512 -26.949  17.376  1.00  0.75           H  
ATOM   4136  HA  VAL A 270      -7.859 -27.352  19.168  1.00  0.75           H  
ATOM   4137  HB  VAL A 270      -6.566 -25.211  19.225  1.00  0.75           H  
ATOM   4138 1HG1 VAL A 270      -6.969 -23.556  17.567  1.00  0.75           H  
ATOM   4139 2HG1 VAL A 270      -6.111 -24.958  16.899  1.00  0.75           H  
ATOM   4140 3HG1 VAL A 270      -7.839 -24.738  16.570  1.00  0.75           H  
ATOM   4141 1HG2 VAL A 270      -8.607 -23.827  19.335  1.00  0.75           H  
ATOM   4142 2HG2 VAL A 270      -9.476 -25.055  18.390  1.00  0.75           H  
ATOM   4143 3HG2 VAL A 270      -8.873 -25.439  20.011  1.00  0.75           H  
ATOM   4144  N   ALA A 271      -7.869 -27.315  15.915  1.00  0.71           N  
ATOM   4145  CA  ALA A 271      -8.702 -27.582  14.765  1.00  0.71           C  
ATOM   4146  C   ALA A 271      -8.500 -28.991  14.230  1.00  0.71           C  
ATOM   4147  O   ALA A 271      -7.415 -29.560  14.332  1.00  0.71           O  
ATOM   4148  CB  ALA A 271      -8.452 -26.595  13.650  1.00  0.71           C  
ATOM   4149  H   ALA A 271      -6.860 -27.242  15.805  1.00  0.71           H  
ATOM   4150  HA  ALA A 271      -9.708 -27.487  15.103  1.00  0.71           H  
ATOM   4151 1HB  ALA A 271      -9.131 -26.810  12.822  1.00  0.71           H  
ATOM   4152 2HB  ALA A 271      -8.621 -25.590  14.002  1.00  0.71           H  
ATOM   4153 3HB  ALA A 271      -7.431 -26.696  13.315  1.00  0.71           H  
ATOM   4154  N   VAL A 272      -9.539 -29.536  13.618  1.00  0.70           N  
ATOM   4155  CA  VAL A 272      -9.439 -30.838  12.981  1.00  0.70           C  
ATOM   4156  C   VAL A 272      -9.614 -30.673  11.484  1.00  0.70           C  
ATOM   4157  O   VAL A 272     -10.652 -30.210  11.025  1.00  0.70           O  
ATOM   4158  CB  VAL A 272     -10.538 -31.772  13.506  1.00  0.70           C  
ATOM   4159  CG1 VAL A 272     -10.414 -33.114  12.851  1.00  0.70           C  
ATOM   4160  CG2 VAL A 272     -10.446 -31.873  15.007  1.00  0.70           C  
ATOM   4161  H   VAL A 272     -10.416 -29.023  13.615  1.00  0.70           H  
ATOM   4162  HA  VAL A 272      -8.460 -31.271  13.187  1.00  0.70           H  
ATOM   4163  HB  VAL A 272     -11.515 -31.366  13.232  1.00  0.70           H  
ATOM   4164 1HG1 VAL A 272     -11.204 -33.768  13.218  1.00  0.70           H  
ATOM   4165 2HG1 VAL A 272     -10.495 -33.003  11.768  1.00  0.70           H  
ATOM   4166 3HG1 VAL A 272      -9.446 -33.546  13.096  1.00  0.70           H  
ATOM   4167 1HG2 VAL A 272     -11.231 -32.528  15.378  1.00  0.70           H  
ATOM   4168 2HG2 VAL A 272      -9.473 -32.278  15.274  1.00  0.70           H  
ATOM   4169 3HG2 VAL A 272     -10.560 -30.883  15.453  1.00  0.70           H  
ATOM   4170  N   ARG A 273      -8.614 -31.029  10.701  1.00  0.71           N  
ATOM   4171  CA  ARG A 273      -8.754 -30.819   9.267  1.00  0.71           C  
ATOM   4172  C   ARG A 273      -9.836 -31.698   8.650  1.00  0.71           C  
ATOM   4173  O   ARG A 273      -9.849 -32.913   8.851  1.00  0.71           O  
ATOM   4174  CB  ARG A 273      -7.448 -31.081   8.541  1.00  0.71           C  
ATOM   4175  CG  ARG A 273      -7.490 -30.770   7.075  1.00  0.71           C  
ATOM   4176  CD  ARG A 273      -6.220 -31.057   6.413  1.00  0.71           C  
ATOM   4177  NE  ARG A 273      -5.141 -30.189   6.842  1.00  0.71           N  
ATOM   4178  CZ  ARG A 273      -4.922 -28.955   6.349  1.00  0.71           C  
ATOM   4179  NH1 ARG A 273      -5.743 -28.441   5.451  1.00  0.71           N  
ATOM   4180  NH2 ARG A 273      -3.869 -28.260   6.760  1.00  0.71           N  
ATOM   4181  H   ARG A 273      -7.768 -31.421  11.091  1.00  0.71           H  
ATOM   4182  HA  ARG A 273      -9.029 -29.777   9.096  1.00  0.71           H  
ATOM   4183 1HB  ARG A 273      -6.653 -30.492   8.976  1.00  0.71           H  
ATOM   4184 2HB  ARG A 273      -7.175 -32.130   8.646  1.00  0.71           H  
ATOM   4185 1HG  ARG A 273      -8.246 -31.385   6.593  1.00  0.71           H  
ATOM   4186 2HG  ARG A 273      -7.734 -29.716   6.925  1.00  0.71           H  
ATOM   4187 1HD  ARG A 273      -5.930 -32.088   6.611  1.00  0.71           H  
ATOM   4188 2HD  ARG A 273      -6.348 -30.932   5.354  1.00  0.71           H  
ATOM   4189  HE  ARG A 273      -4.484 -30.551   7.521  1.00  0.71           H  
ATOM   4190 1HH1 ARG A 273      -6.585 -28.955   5.128  1.00  0.71           H  
ATOM   4191 2HH1 ARG A 273      -5.562 -27.529   5.074  1.00  0.71           H  
ATOM   4192 1HH2 ARG A 273      -3.235 -28.655   7.444  1.00  0.71           H  
ATOM   4193 2HH2 ARG A 273      -3.679 -27.348   6.370  1.00  0.71           H  
ATOM   4194  N   ALA A 274     -10.729 -31.075   7.889  1.00  0.75           N  
ATOM   4195  CA  ALA A 274     -11.775 -31.775   7.154  1.00  0.75           C  
ATOM   4196  C   ALA A 274     -11.429 -31.887   5.683  1.00  0.75           C  
ATOM   4197  O   ALA A 274     -11.770 -32.865   5.013  1.00  0.75           O  
ATOM   4198  CB  ALA A 274     -13.079 -31.056   7.277  1.00  0.75           C  
ATOM   4199  H   ALA A 274     -10.681 -30.065   7.804  1.00  0.75           H  
ATOM   4200  HA  ALA A 274     -11.871 -32.781   7.561  1.00  0.75           H  
ATOM   4201 1HB  ALA A 274     -13.783 -31.619   6.738  1.00  0.75           H  
ATOM   4202 2HB  ALA A 274     -13.350 -31.019   8.299  1.00  0.75           H  
ATOM   4203 3HB  ALA A 274     -13.000 -30.047   6.866  1.00  0.75           H  
ATOM   4204  N   CYS A 275     -10.752 -30.861   5.189  1.00  0.80           N  
ATOM   4205  CA  CYS A 275     -10.431 -30.741   3.777  1.00  0.80           C  
ATOM   4206  C   CYS A 275      -9.039 -30.154   3.603  1.00  0.80           C  
ATOM   4207  O   CYS A 275      -8.593 -29.319   4.397  1.00  0.80           O  
ATOM   4208  CB  CYS A 275     -11.454 -29.867   3.075  1.00  0.80           C  
ATOM   4209  SG  CYS A 275     -11.260 -29.741   1.324  1.00  0.80           S  
ATOM   4210  H   CYS A 275     -10.528 -30.093   5.819  1.00  0.80           H  
ATOM   4211  HA  CYS A 275     -10.449 -31.734   3.326  1.00  0.80           H  
ATOM   4212 1HB  CYS A 275     -12.463 -30.233   3.278  1.00  0.80           H  
ATOM   4213 2HB  CYS A 275     -11.384 -28.878   3.482  1.00  0.80           H  
ATOM   4214  HG  CYS A 275     -12.202 -28.802   1.142  1.00  0.80           H  
ATOM   4215  N   GLU A 276      -8.331 -30.646   2.597  1.00  0.86           N  
ATOM   4216  CA  GLU A 276      -6.978 -30.198   2.325  1.00  0.86           C  
ATOM   4217  C   GLU A 276      -6.886 -28.776   1.777  1.00  0.86           C  
ATOM   4218  O   GLU A 276      -5.920 -28.077   2.078  1.00  0.86           O  
ATOM   4219  CB  GLU A 276      -6.302 -31.149   1.350  1.00  0.86           C  
ATOM   4220  CG  GLU A 276      -6.104 -32.565   1.889  1.00  0.86           C  
ATOM   4221  CD  GLU A 276      -5.294 -32.656   3.156  1.00  0.86           C  
ATOM   4222  OE1 GLU A 276      -4.379 -31.887   3.339  1.00  0.86           O  
ATOM   4223  OE2 GLU A 276      -5.606 -33.506   3.960  1.00  0.86           O  
ATOM   4224  H   GLU A 276      -8.754 -31.336   1.992  1.00  0.86           H  
ATOM   4225  HA  GLU A 276      -6.419 -30.222   3.253  1.00  0.86           H  
ATOM   4226 1HB  GLU A 276      -6.901 -31.215   0.439  1.00  0.86           H  
ATOM   4227 2HB  GLU A 276      -5.327 -30.750   1.071  1.00  0.86           H  
ATOM   4228 1HG  GLU A 276      -7.088 -32.996   2.076  1.00  0.86           H  
ATOM   4229 2HG  GLU A 276      -5.621 -33.163   1.118  1.00  0.86           H  
ATOM   4230  N   GLY A 277      -7.864 -28.328   0.988  1.00  0.91           N  
ATOM   4231  CA  GLY A 277      -7.698 -26.993   0.435  1.00  0.91           C  
ATOM   4232  C   GLY A 277      -8.788 -26.474  -0.519  1.00  0.91           C  
ATOM   4233  O   GLY A 277      -9.783 -27.148  -0.785  1.00  0.91           O  
ATOM   4234  H   GLY A 277      -8.669 -28.899   0.775  1.00  0.91           H  
ATOM   4235 1HA  GLY A 277      -7.610 -26.309   1.276  1.00  0.91           H  
ATOM   4236 2HA  GLY A 277      -6.744 -26.987  -0.079  1.00  0.91           H  
ATOM   4237  N   PRO A 278      -8.551 -25.276  -1.096  1.00  0.93           N  
ATOM   4238  CA  PRO A 278      -9.400 -24.476  -1.976  1.00  0.93           C  
ATOM   4239  C   PRO A 278     -10.058 -25.183  -3.146  1.00  0.93           C  
ATOM   4240  O   PRO A 278     -11.201 -24.888  -3.502  1.00  0.93           O  
ATOM   4241  CB  PRO A 278      -8.369 -23.495  -2.555  1.00  0.93           C  
ATOM   4242  CG  PRO A 278      -7.335 -23.347  -1.484  1.00  0.93           C  
ATOM   4243  CD  PRO A 278      -7.211 -24.682  -0.900  1.00  0.93           C  
ATOM   4244  HA  PRO A 278     -10.157 -23.951  -1.375  1.00  0.93           H  
ATOM   4245 1HB  PRO A 278      -7.950 -23.908  -3.481  1.00  0.93           H  
ATOM   4246 2HB  PRO A 278      -8.855 -22.561  -2.836  1.00  0.93           H  
ATOM   4247 1HG  PRO A 278      -6.393 -23.000  -1.928  1.00  0.93           H  
ATOM   4248 2HG  PRO A 278      -7.605 -22.619  -0.749  1.00  0.93           H  
ATOM   4249 1HD  PRO A 278      -6.469 -25.246  -1.456  1.00  0.93           H  
ATOM   4250 2HD  PRO A 278      -6.961 -24.557   0.157  1.00  0.93           H  
ATOM   4251  N   ASN A 279      -9.342 -26.140  -3.735  1.00  0.91           N  
ATOM   4252  CA  ASN A 279      -9.839 -26.846  -4.908  1.00  0.91           C  
ATOM   4253  C   ASN A 279     -10.170 -28.298  -4.625  1.00  0.91           C  
ATOM   4254  O   ASN A 279     -10.285 -29.106  -5.551  1.00  0.91           O  
ATOM   4255  CB  ASN A 279      -8.831 -26.748  -6.036  1.00  0.91           C  
ATOM   4256  CG  ASN A 279      -8.685 -25.345  -6.572  1.00  0.91           C  
ATOM   4257  OD1 ASN A 279      -9.552 -24.848  -7.298  1.00  0.91           O  
ATOM   4258  ND2 ASN A 279      -7.600 -24.698  -6.228  1.00  0.91           N  
ATOM   4259  H   ASN A 279      -8.424 -26.370  -3.386  1.00  0.91           H  
ATOM   4260  HA  ASN A 279     -10.765 -26.367  -5.229  1.00  0.91           H  
ATOM   4261 1HB  ASN A 279      -7.861 -27.095  -5.680  1.00  0.91           H  
ATOM   4262 2HB  ASN A 279      -9.136 -27.406  -6.849  1.00  0.91           H  
ATOM   4263 1HD2 ASN A 279      -7.451 -23.765  -6.557  1.00  0.91           H  
ATOM   4264 2HD2 ASN A 279      -6.923 -25.136  -5.639  1.00  0.91           H  
ATOM   4265  N   THR A 280     -10.328 -28.632  -3.357  1.00  0.86           N  
ATOM   4266  CA  THR A 280     -10.654 -29.988  -2.977  1.00  0.86           C  
ATOM   4267  C   THR A 280     -12.090 -30.106  -2.503  1.00  0.86           C  
ATOM   4268  O   THR A 280     -12.586 -29.278  -1.732  1.00  0.86           O  
ATOM   4269  CB  THR A 280      -9.676 -30.492  -1.897  1.00  0.86           C  
ATOM   4270  OG1 THR A 280      -8.341 -30.517  -2.434  1.00  0.86           O  
ATOM   4271  CG2 THR A 280     -10.062 -31.888  -1.378  1.00  0.86           C  
ATOM   4272  H   THR A 280     -10.214 -27.939  -2.616  1.00  0.86           H  
ATOM   4273  HA  THR A 280     -10.544 -30.628  -3.850  1.00  0.86           H  
ATOM   4274  HB  THR A 280      -9.686 -29.795  -1.076  1.00  0.86           H  
ATOM   4275  HG1 THR A 280      -8.338 -31.023  -3.251  1.00  0.86           H  
ATOM   4276 1HG2 THR A 280      -9.351 -32.195  -0.613  1.00  0.86           H  
ATOM   4277 2HG2 THR A 280     -11.062 -31.864  -0.946  1.00  0.86           H  
ATOM   4278 3HG2 THR A 280     -10.044 -32.603  -2.199  1.00  0.86           H  
ATOM   4279  N   VAL A 281     -12.770 -31.126  -3.006  1.00  0.79           N  
ATOM   4280  CA  VAL A 281     -14.117 -31.412  -2.574  1.00  0.79           C  
ATOM   4281  C   VAL A 281     -14.014 -32.616  -1.657  1.00  0.79           C  
ATOM   4282  O   VAL A 281     -13.554 -33.666  -2.102  1.00  0.79           O  
ATOM   4283  CB  VAL A 281     -15.024 -31.787  -3.749  1.00  0.79           C  
ATOM   4284  CG1 VAL A 281     -16.423 -32.087  -3.229  1.00  0.79           C  
ATOM   4285  CG2 VAL A 281     -15.047 -30.673  -4.762  1.00  0.79           C  
ATOM   4286  H   VAL A 281     -12.317 -31.737  -3.672  1.00  0.79           H  
ATOM   4287  HA  VAL A 281     -14.520 -30.538  -2.082  1.00  0.79           H  
ATOM   4288  HB  VAL A 281     -14.644 -32.693  -4.217  1.00  0.79           H  
ATOM   4289 1HG1 VAL A 281     -17.070 -32.374  -4.053  1.00  0.79           H  
ATOM   4290 2HG1 VAL A 281     -16.376 -32.904  -2.506  1.00  0.79           H  
ATOM   4291 3HG1 VAL A 281     -16.826 -31.208  -2.746  1.00  0.79           H  
ATOM   4292 1HG2 VAL A 281     -15.685 -30.955  -5.597  1.00  0.79           H  
ATOM   4293 2HG2 VAL A 281     -15.430 -29.799  -4.305  1.00  0.79           H  
ATOM   4294 3HG2 VAL A 281     -14.036 -30.485  -5.127  1.00  0.79           H  
ATOM   4295  N   PRO A 282     -14.351 -32.503  -0.378  1.00  0.72           N  
ATOM   4296  CA  PRO A 282     -14.239 -33.579   0.566  1.00  0.72           C  
ATOM   4297  C   PRO A 282     -15.301 -34.621   0.283  1.00  0.72           C  
ATOM   4298  O   PRO A 282     -16.384 -34.300  -0.199  1.00  0.72           O  
ATOM   4299  CB  PRO A 282     -14.461 -32.870   1.897  1.00  0.72           C  
ATOM   4300  CG  PRO A 282     -15.312 -31.679   1.553  1.00  0.72           C  
ATOM   4301  CD  PRO A 282     -14.876 -31.256   0.171  1.00  0.72           C  
ATOM   4302  HA  PRO A 282     -13.233 -34.015   0.512  1.00  0.72           H  
ATOM   4303 1HB  PRO A 282     -14.950 -33.559   2.593  1.00  0.72           H  
ATOM   4304 2HB  PRO A 282     -13.493 -32.595   2.348  1.00  0.72           H  
ATOM   4305 1HG  PRO A 282     -16.375 -31.953   1.579  1.00  0.72           H  
ATOM   4306 2HG  PRO A 282     -15.157 -30.893   2.306  1.00  0.72           H  
ATOM   4307 1HD  PRO A 282     -15.771 -30.924  -0.374  1.00  0.72           H  
ATOM   4308 2HD  PRO A 282     -14.090 -30.484   0.217  1.00  0.72           H  
ATOM   4309  N   ASP A 283     -15.011 -35.860   0.644  1.00  0.66           N  
ATOM   4310  CA  ASP A 283     -15.993 -36.930   0.563  1.00  0.66           C  
ATOM   4311  C   ASP A 283     -16.984 -36.724   1.704  1.00  0.66           C  
ATOM   4312  O   ASP A 283     -16.551 -36.691   2.855  1.00  0.66           O  
ATOM   4313  CB  ASP A 283     -15.334 -38.307   0.657  1.00  0.66           C  
ATOM   4314  CG  ASP A 283     -16.318 -39.498   0.458  1.00  0.66           C  
ATOM   4315  OD1 ASP A 283     -17.428 -39.477   0.985  1.00  0.66           O  
ATOM   4316  OD2 ASP A 283     -15.938 -40.416  -0.234  1.00  0.66           O  
ATOM   4317  H   ASP A 283     -14.089 -36.065   1.003  1.00  0.66           H  
ATOM   4318  HA  ASP A 283     -16.469 -36.876  -0.407  1.00  0.66           H  
ATOM   4319 1HB  ASP A 283     -14.550 -38.383  -0.099  1.00  0.66           H  
ATOM   4320 2HB  ASP A 283     -14.853 -38.415   1.628  1.00  0.66           H  
ATOM   4321  N   PRO A 284     -18.293 -36.543   1.450  1.00  0.62           N  
ATOM   4322  CA  PRO A 284     -19.326 -36.312   2.444  1.00  0.62           C  
ATOM   4323  C   PRO A 284     -19.277 -37.303   3.603  1.00  0.62           C  
ATOM   4324  O   PRO A 284     -19.631 -36.956   4.733  1.00  0.62           O  
ATOM   4325  CB  PRO A 284     -20.598 -36.560   1.640  1.00  0.62           C  
ATOM   4326  CG  PRO A 284     -20.237 -36.179   0.247  1.00  0.62           C  
ATOM   4327  CD  PRO A 284     -18.814 -36.620   0.069  1.00  0.62           C  
ATOM   4328  HA  PRO A 284     -19.270 -35.274   2.793  1.00  0.62           H  
ATOM   4329 1HB  PRO A 284     -20.899 -37.611   1.734  1.00  0.62           H  
ATOM   4330 2HB  PRO A 284     -21.417 -35.950   2.050  1.00  0.62           H  
ATOM   4331 1HG  PRO A 284     -20.928 -36.638  -0.472  1.00  0.62           H  
ATOM   4332 2HG  PRO A 284     -20.329 -35.135   0.144  1.00  0.62           H  
ATOM   4333 1HD  PRO A 284     -18.751 -37.651  -0.319  1.00  0.62           H  
ATOM   4334 2HD  PRO A 284     -18.331 -35.881  -0.585  1.00  0.62           H  
ATOM   4335  N   GLU A 285     -18.834 -38.545   3.347  1.00  0.61           N  
ATOM   4336  CA  GLU A 285     -18.796 -39.529   4.422  1.00  0.61           C  
ATOM   4337  C   GLU A 285     -17.683 -39.194   5.414  1.00  0.61           C  
ATOM   4338  O   GLU A 285     -17.837 -39.389   6.624  1.00  0.61           O  
ATOM   4339  CB  GLU A 285     -18.544 -40.938   3.873  1.00  0.61           C  
ATOM   4340  CG  GLU A 285     -19.643 -41.561   2.989  1.00  0.61           C  
ATOM   4341  CD  GLU A 285     -20.966 -41.800   3.663  1.00  0.61           C  
ATOM   4342  OE1 GLU A 285     -20.995 -42.346   4.736  1.00  0.61           O  
ATOM   4343  OE2 GLU A 285     -21.969 -41.460   3.068  1.00  0.61           O  
ATOM   4344  H   GLU A 285     -18.491 -38.816   2.414  1.00  0.61           H  
ATOM   4345  HA  GLU A 285     -19.749 -39.510   4.950  1.00  0.61           H  
ATOM   4346 1HB  GLU A 285     -17.627 -40.920   3.277  1.00  0.61           H  
ATOM   4347 2HB  GLU A 285     -18.367 -41.618   4.705  1.00  0.61           H  
ATOM   4348 1HG  GLU A 285     -19.803 -40.892   2.140  1.00  0.61           H  
ATOM   4349 2HG  GLU A 285     -19.271 -42.506   2.597  1.00  0.61           H  
ATOM   4350  N   GLU A 286     -16.558 -38.688   4.894  1.00  0.60           N  
ATOM   4351  CA  GLU A 286     -15.410 -38.370   5.727  1.00  0.60           C  
ATOM   4352  C   GLU A 286     -15.623 -37.028   6.388  1.00  0.60           C  
ATOM   4353  O   GLU A 286     -15.266 -36.830   7.541  1.00  0.60           O  
ATOM   4354  CB  GLU A 286     -14.115 -38.393   4.920  1.00  0.60           C  
ATOM   4355  CG  GLU A 286     -13.734 -39.777   4.403  1.00  0.60           C  
ATOM   4356  CD  GLU A 286     -13.498 -40.748   5.531  1.00  0.60           C  
ATOM   4357  OE1 GLU A 286     -12.780 -40.397   6.443  1.00  0.60           O  
ATOM   4358  OE2 GLU A 286     -14.023 -41.833   5.488  1.00  0.60           O  
ATOM   4359  H   GLU A 286     -16.521 -38.480   3.900  1.00  0.60           H  
ATOM   4360  HA  GLU A 286     -15.330 -39.123   6.508  1.00  0.60           H  
ATOM   4361 1HB  GLU A 286     -14.214 -37.728   4.061  1.00  0.60           H  
ATOM   4362 2HB  GLU A 286     -13.296 -38.021   5.534  1.00  0.60           H  
ATOM   4363 1HG  GLU A 286     -14.545 -40.152   3.772  1.00  0.60           H  
ATOM   4364 2HG  GLU A 286     -12.836 -39.699   3.791  1.00  0.60           H  
ATOM   4365  N   LEU A 287     -16.248 -36.102   5.673  1.00  0.61           N  
ATOM   4366  CA  LEU A 287     -16.536 -34.801   6.259  1.00  0.61           C  
ATOM   4367  C   LEU A 287     -17.494 -35.044   7.417  1.00  0.61           C  
ATOM   4368  O   LEU A 287     -17.286 -34.545   8.524  1.00  0.61           O  
ATOM   4369  CB  LEU A 287     -17.071 -33.847   5.192  1.00  0.61           C  
ATOM   4370  CG  LEU A 287     -17.505 -32.390   5.624  1.00  0.61           C  
ATOM   4371  CD1 LEU A 287     -16.389 -31.653   6.244  1.00  0.61           C  
ATOM   4372  CD2 LEU A 287     -17.929 -31.628   4.383  1.00  0.61           C  
ATOM   4373  H   LEU A 287     -16.514 -36.309   4.709  1.00  0.61           H  
ATOM   4374  HA  LEU A 287     -15.614 -34.380   6.656  1.00  0.61           H  
ATOM   4375 1HB  LEU A 287     -16.295 -33.729   4.449  1.00  0.61           H  
ATOM   4376 2HB  LEU A 287     -17.906 -34.328   4.704  1.00  0.61           H  
ATOM   4377  HG  LEU A 287     -18.311 -32.447   6.338  1.00  0.61           H  
ATOM   4378 1HD1 LEU A 287     -16.716 -30.649   6.520  1.00  0.61           H  
ATOM   4379 2HD1 LEU A 287     -16.055 -32.185   7.136  1.00  0.61           H  
ATOM   4380 3HD1 LEU A 287     -15.586 -31.588   5.513  1.00  0.61           H  
ATOM   4381 1HD2 LEU A 287     -18.228 -30.633   4.669  1.00  0.61           H  
ATOM   4382 2HD2 LEU A 287     -17.099 -31.571   3.713  1.00  0.61           H  
ATOM   4383 3HD2 LEU A 287     -18.745 -32.130   3.888  1.00  0.61           H  
ATOM   4384  N   GLY A 288     -18.519 -35.871   7.178  1.00  0.62           N  
ATOM   4385  CA  GLY A 288     -19.475 -36.245   8.205  1.00  0.62           C  
ATOM   4386  C   GLY A 288     -18.735 -36.845   9.401  1.00  0.62           C  
ATOM   4387  O   GLY A 288     -18.924 -36.391  10.532  1.00  0.62           O  
ATOM   4388  H   GLY A 288     -18.667 -36.255   6.247  1.00  0.62           H  
ATOM   4389 1HA  GLY A 288     -20.047 -35.370   8.514  1.00  0.62           H  
ATOM   4390 2HA  GLY A 288     -20.180 -36.969   7.795  1.00  0.62           H  
ATOM   4391  N   ARG A 289     -17.879 -37.859   9.160  1.00  0.63           N  
ATOM   4392  CA  ARG A 289     -17.109 -38.502  10.229  1.00  0.63           C  
ATOM   4393  C   ARG A 289     -16.262 -37.507  11.022  1.00  0.63           C  
ATOM   4394  O   ARG A 289     -16.315 -37.505  12.253  1.00  0.63           O  
ATOM   4395  CB  ARG A 289     -16.194 -39.594   9.671  1.00  0.63           C  
ATOM   4396  CG  ARG A 289     -15.375 -40.359  10.732  1.00  0.63           C  
ATOM   4397  CD  ARG A 289     -14.467 -41.426  10.141  1.00  0.63           C  
ATOM   4398  NE  ARG A 289     -13.361 -40.888   9.334  1.00  0.63           N  
ATOM   4399  CZ  ARG A 289     -12.203 -40.399   9.821  1.00  0.63           C  
ATOM   4400  NH1 ARG A 289     -11.952 -40.365  11.116  1.00  0.63           N  
ATOM   4401  NH2 ARG A 289     -11.314 -39.958   8.959  1.00  0.63           N  
ATOM   4402  H   ARG A 289     -17.773 -38.217   8.209  1.00  0.63           H  
ATOM   4403  HA  ARG A 289     -17.814 -38.972  10.916  1.00  0.63           H  
ATOM   4404 1HB  ARG A 289     -16.784 -40.313   9.104  1.00  0.63           H  
ATOM   4405 2HB  ARG A 289     -15.484 -39.143   8.978  1.00  0.63           H  
ATOM   4406 1HG  ARG A 289     -14.741 -39.646  11.264  1.00  0.63           H  
ATOM   4407 2HG  ARG A 289     -16.046 -40.837  11.446  1.00  0.63           H  
ATOM   4408 1HD  ARG A 289     -14.036 -42.006  10.958  1.00  0.63           H  
ATOM   4409 2HD  ARG A 289     -15.058 -42.083   9.504  1.00  0.63           H  
ATOM   4410  HE  ARG A 289     -13.449 -40.878   8.307  1.00  0.63           H  
ATOM   4411 1HH1 ARG A 289     -12.642 -40.710  11.803  1.00  0.63           H  
ATOM   4412 2HH1 ARG A 289     -11.082 -39.991  11.456  1.00  0.63           H  
ATOM   4413 1HH2 ARG A 289     -11.554 -40.013   7.959  1.00  0.63           H  
ATOM   4414 2HH2 ARG A 289     -10.433 -39.586   9.271  1.00  0.63           H  
ATOM   4415  N   VAL A 290     -15.525 -36.631  10.329  1.00  0.65           N  
ATOM   4416  CA  VAL A 290     -14.685 -35.634  10.990  1.00  0.65           C  
ATOM   4417  C   VAL A 290     -15.494 -34.709  11.862  1.00  0.65           C  
ATOM   4418  O   VAL A 290     -15.110 -34.420  12.993  1.00  0.65           O  
ATOM   4419  CB  VAL A 290     -13.892 -34.797   9.971  1.00  0.65           C  
ATOM   4420  CG1 VAL A 290     -13.243 -33.613  10.672  1.00  0.65           C  
ATOM   4421  CG2 VAL A 290     -12.793 -35.663   9.344  1.00  0.65           C  
ATOM   4422  H   VAL A 290     -15.535 -36.666   9.313  1.00  0.65           H  
ATOM   4423  HA  VAL A 290     -13.972 -36.166  11.624  1.00  0.65           H  
ATOM   4424  HB  VAL A 290     -14.569 -34.423   9.198  1.00  0.65           H  
ATOM   4425 1HG1 VAL A 290     -12.671 -33.022   9.958  1.00  0.65           H  
ATOM   4426 2HG1 VAL A 290     -14.009 -32.988  11.128  1.00  0.65           H  
ATOM   4427 3HG1 VAL A 290     -12.595 -33.995  11.425  1.00  0.65           H  
ATOM   4428 1HG2 VAL A 290     -12.229 -35.069   8.624  1.00  0.65           H  
ATOM   4429 2HG2 VAL A 290     -12.124 -36.018  10.126  1.00  0.65           H  
ATOM   4430 3HG2 VAL A 290     -13.236 -36.515   8.839  1.00  0.65           H  
ATOM   4431  N   ILE A 291     -16.624 -34.244  11.353  1.00  0.68           N  
ATOM   4432  CA  ILE A 291     -17.482 -33.399  12.151  1.00  0.68           C  
ATOM   4433  C   ILE A 291     -18.017 -34.160  13.355  1.00  0.68           C  
ATOM   4434  O   ILE A 291     -17.982 -33.661  14.480  1.00  0.68           O  
ATOM   4435  CB  ILE A 291     -18.655 -32.885  11.321  1.00  0.68           C  
ATOM   4436  CG1 ILE A 291     -18.143 -31.866  10.243  1.00  0.68           C  
ATOM   4437  CG2 ILE A 291     -19.701 -32.333  12.272  1.00  0.68           C  
ATOM   4438  CD1 ILE A 291     -19.174 -31.541   9.177  1.00  0.68           C  
ATOM   4439  H   ILE A 291     -16.895 -34.485  10.399  1.00  0.68           H  
ATOM   4440  HA  ILE A 291     -16.905 -32.550  12.504  1.00  0.68           H  
ATOM   4441  HB  ILE A 291     -19.092 -33.716  10.762  1.00  0.68           H  
ATOM   4442 1HG1 ILE A 291     -17.848 -30.940  10.737  1.00  0.68           H  
ATOM   4443 2HG1 ILE A 291     -17.265 -32.289   9.750  1.00  0.68           H  
ATOM   4444 1HG2 ILE A 291     -20.563 -31.985  11.708  1.00  0.68           H  
ATOM   4445 2HG2 ILE A 291     -20.012 -33.112  12.950  1.00  0.68           H  
ATOM   4446 3HG2 ILE A 291     -19.270 -31.521  12.848  1.00  0.68           H  
ATOM   4447 1HD1 ILE A 291     -18.758 -30.842   8.461  1.00  0.68           H  
ATOM   4448 2HD1 ILE A 291     -19.462 -32.460   8.661  1.00  0.68           H  
ATOM   4449 3HD1 ILE A 291     -20.038 -31.106   9.648  1.00  0.68           H  
ATOM   4450  N   GLY A 292     -18.479 -35.382  13.129  1.00  0.73           N  
ATOM   4451  CA  GLY A 292     -19.020 -36.205  14.192  1.00  0.73           C  
ATOM   4452  C   GLY A 292     -18.010 -36.356  15.322  1.00  0.73           C  
ATOM   4453  O   GLY A 292     -18.330 -36.114  16.488  1.00  0.73           O  
ATOM   4454  H   GLY A 292     -18.472 -35.754  12.183  1.00  0.73           H  
ATOM   4455 1HA  GLY A 292     -19.942 -35.764  14.565  1.00  0.73           H  
ATOM   4456 2HA  GLY A 292     -19.271 -37.186  13.788  1.00  0.73           H  
ATOM   4457  N   GLU A 293     -16.795 -36.794  14.981  1.00  0.81           N  
ATOM   4458  CA  GLU A 293     -15.746 -37.001  15.974  1.00  0.81           C  
ATOM   4459  C   GLU A 293     -15.285 -35.694  16.621  1.00  0.81           C  
ATOM   4460  O   GLU A 293     -15.116 -35.626  17.843  1.00  0.81           O  
ATOM   4461  CB  GLU A 293     -14.536 -37.662  15.309  1.00  0.81           C  
ATOM   4462  CG  GLU A 293     -14.759 -39.100  14.834  1.00  0.81           C  
ATOM   4463  CD  GLU A 293     -13.574 -39.644  14.067  1.00  0.81           C  
ATOM   4464  OE1 GLU A 293     -12.578 -38.960  13.981  1.00  0.81           O  
ATOM   4465  OE2 GLU A 293     -13.677 -40.720  13.513  1.00  0.81           O  
ATOM   4466  H   GLU A 293     -16.598 -36.982  13.999  1.00  0.81           H  
ATOM   4467  HA  GLU A 293     -16.136 -37.655  16.753  1.00  0.81           H  
ATOM   4468 1HB  GLU A 293     -14.245 -37.071  14.436  1.00  0.81           H  
ATOM   4469 2HB  GLU A 293     -13.695 -37.660  16.001  1.00  0.81           H  
ATOM   4470 1HG  GLU A 293     -14.946 -39.736  15.696  1.00  0.81           H  
ATOM   4471 2HG  GLU A 293     -15.642 -39.128  14.196  1.00  0.81           H  
ATOM   4472  N   ALA A 294     -15.138 -34.632  15.815  1.00  0.93           N  
ATOM   4473  CA  ALA A 294     -14.675 -33.343  16.315  1.00  0.93           C  
ATOM   4474  C   ALA A 294     -15.605 -32.809  17.366  1.00  0.93           C  
ATOM   4475  O   ALA A 294     -15.161 -32.235  18.342  1.00  0.93           O  
ATOM   4476  CB  ALA A 294     -14.579 -32.321  15.197  1.00  0.93           C  
ATOM   4477  H   ALA A 294     -15.307 -34.721  14.815  1.00  0.93           H  
ATOM   4478  HA  ALA A 294     -13.693 -33.486  16.763  1.00  0.93           H  
ATOM   4479 1HB  ALA A 294     -14.218 -31.375  15.601  1.00  0.93           H  
ATOM   4480 2HB  ALA A 294     -13.887 -32.676  14.432  1.00  0.93           H  
ATOM   4481 3HB  ALA A 294     -15.565 -32.178  14.755  1.00  0.93           H  
ATOM   4482  N   MET A 295     -16.894 -33.048  17.191  1.00  1.05           N  
ATOM   4483  CA  MET A 295     -17.915 -32.553  18.090  1.00  1.05           C  
ATOM   4484  C   MET A 295     -18.114 -33.395  19.343  1.00  1.05           C  
ATOM   4485  O   MET A 295     -18.992 -33.095  20.154  1.00  1.05           O  
ATOM   4486  CB  MET A 295     -19.209 -32.455  17.317  1.00  1.05           C  
ATOM   4487  CG  MET A 295     -19.195 -31.404  16.238  1.00  1.05           C  
ATOM   4488  SD  MET A 295     -19.080 -29.791  16.899  1.00  1.05           S  
ATOM   4489  CE  MET A 295     -20.666 -29.671  17.719  1.00  1.05           C  
ATOM   4490  H   MET A 295     -17.198 -33.542  16.349  1.00  1.05           H  
ATOM   4491  HA  MET A 295     -17.628 -31.556  18.401  1.00  1.05           H  
ATOM   4492 1HB  MET A 295     -19.407 -33.417  16.836  1.00  1.05           H  
ATOM   4493 2HB  MET A 295     -20.035 -32.245  17.996  1.00  1.05           H  
ATOM   4494 1HG  MET A 295     -18.320 -31.558  15.617  1.00  1.05           H  
ATOM   4495 2HG  MET A 295     -20.042 -31.478  15.609  1.00  1.05           H  
ATOM   4496 1HE  MET A 295     -20.760 -28.716  18.190  1.00  1.05           H  
ATOM   4497 2HE  MET A 295     -21.458 -29.778  17.002  1.00  1.05           H  
ATOM   4498 3HE  MET A 295     -20.755 -30.453  18.475  1.00  1.05           H  
ATOM   4499  N   GLY A 296     -17.335 -34.456  19.522  1.00  1.16           N  
ATOM   4500  CA  GLY A 296     -17.535 -35.273  20.702  1.00  1.16           C  
ATOM   4501  C   GLY A 296     -17.285 -34.455  21.966  1.00  1.16           C  
ATOM   4502  O   GLY A 296     -16.321 -33.698  22.057  1.00  1.16           O  
ATOM   4503  H   GLY A 296     -16.605 -34.702  18.851  1.00  1.16           H  
ATOM   4504 1HA  GLY A 296     -18.551 -35.667  20.705  1.00  1.16           H  
ATOM   4505 2HA  GLY A 296     -16.855 -36.123  20.667  1.00  1.16           H  
ATOM   4506  N   HIS A 297     -18.097 -34.695  22.992  1.00  1.21           N  
ATOM   4507  CA  HIS A 297     -17.990 -33.981  24.269  1.00  1.21           C  
ATOM   4508  C   HIS A 297     -16.615 -34.113  24.897  1.00  1.21           C  
ATOM   4509  O   HIS A 297     -16.073 -33.164  25.456  1.00  1.21           O  
ATOM   4510  CB  HIS A 297     -19.033 -34.493  25.268  1.00  1.21           C  
ATOM   4511  CG  HIS A 297     -19.015 -33.769  26.588  1.00  1.21           C  
ATOM   4512  ND1 HIS A 297     -18.214 -34.158  27.654  1.00  1.21           N  
ATOM   4513  CD2 HIS A 297     -19.698 -32.677  27.010  1.00  1.21           C  
ATOM   4514  CE1 HIS A 297     -18.410 -33.333  28.668  1.00  1.21           C  
ATOM   4515  NE2 HIS A 297     -19.306 -32.423  28.304  1.00  1.21           N  
ATOM   4516  H   HIS A 297     -18.853 -35.351  22.863  1.00  1.21           H  
ATOM   4517  HA  HIS A 297     -18.173 -32.919  24.103  1.00  1.21           H  
ATOM   4518 1HB  HIS A 297     -20.029 -34.402  24.838  1.00  1.21           H  
ATOM   4519 2HB  HIS A 297     -18.853 -35.551  25.468  1.00  1.21           H  
ATOM   4520  HD1 HIS A 297     -17.552 -34.959  27.691  1.00  1.21           H  
ATOM   4521  HD2 HIS A 297     -20.436 -32.033  26.527  1.00  1.21           H  
ATOM   4522  HE1 HIS A 297     -17.869 -33.474  29.603  1.00  1.21           H  
ATOM   4523  N   ASP A 298     -16.075 -35.313  24.824  1.00  1.19           N  
ATOM   4524  CA  ASP A 298     -14.809 -35.634  25.443  1.00  1.19           C  
ATOM   4525  C   ASP A 298     -13.634 -35.491  24.477  1.00  1.19           C  
ATOM   4526  O   ASP A 298     -12.525 -35.925  24.785  1.00  1.19           O  
ATOM   4527  CB  ASP A 298     -14.864 -37.058  25.989  1.00  1.19           C  
ATOM   4528  CG  ASP A 298     -15.903 -37.214  27.113  1.00  1.19           C  
ATOM   4529  OD1 ASP A 298     -16.222 -36.239  27.773  1.00  1.19           O  
ATOM   4530  OD2 ASP A 298     -16.381 -38.303  27.286  1.00  1.19           O  
ATOM   4531  H   ASP A 298     -16.572 -36.033  24.324  1.00  1.19           H  
ATOM   4532  HA  ASP A 298     -14.649 -34.947  26.274  1.00  1.19           H  
ATOM   4533 1HB  ASP A 298     -15.108 -37.747  25.183  1.00  1.19           H  
ATOM   4534 2HB  ASP A 298     -13.883 -37.339  26.376  1.00  1.19           H  
ATOM   4535  N   ALA A 299     -13.864 -34.930  23.287  1.00  1.11           N  
ATOM   4536  CA  ALA A 299     -12.772 -34.827  22.336  1.00  1.11           C  
ATOM   4537  C   ALA A 299     -11.633 -33.999  22.957  1.00  1.11           C  
ATOM   4538  O   ALA A 299     -11.892 -32.926  23.515  1.00  1.11           O  
ATOM   4539  CB  ALA A 299     -13.246 -34.172  21.035  1.00  1.11           C  
ATOM   4540  H   ALA A 299     -14.778 -34.549  23.037  1.00  1.11           H  
ATOM   4541  HA  ALA A 299     -12.449 -35.830  22.100  1.00  1.11           H  
ATOM   4542 1HB  ALA A 299     -12.425 -34.120  20.322  1.00  1.11           H  
ATOM   4543 2HB  ALA A 299     -14.063 -34.758  20.599  1.00  1.11           H  
ATOM   4544 3HB  ALA A 299     -13.611 -33.164  21.241  1.00  1.11           H  
ATOM   4545  N   PRO A 300     -10.353 -34.401  22.789  1.00  1.00           N  
ATOM   4546  CA  PRO A 300      -9.169 -33.682  23.238  1.00  1.00           C  
ATOM   4547  C   PRO A 300      -9.110 -32.279  22.660  1.00  1.00           C  
ATOM   4548  O   PRO A 300      -8.502 -31.383  23.244  1.00  1.00           O  
ATOM   4549  CB  PRO A 300      -8.026 -34.529  22.672  1.00  1.00           C  
ATOM   4550  CG  PRO A 300      -8.594 -35.914  22.551  1.00  1.00           C  
ATOM   4551  CD  PRO A 300     -10.047 -35.721  22.188  1.00  1.00           C  
ATOM   4552  HA  PRO A 300      -9.147 -33.661  24.336  1.00  1.00           H  
ATOM   4553 1HB  PRO A 300      -7.696 -34.116  21.704  1.00  1.00           H  
ATOM   4554 2HB  PRO A 300      -7.160 -34.483  23.350  1.00  1.00           H  
ATOM   4555 1HG  PRO A 300      -8.038 -36.483  21.789  1.00  1.00           H  
ATOM   4556 2HG  PRO A 300      -8.469 -36.453  23.503  1.00  1.00           H  
ATOM   4557 1HD  PRO A 300     -10.198 -35.716  21.096  1.00  1.00           H  
ATOM   4558 2HD  PRO A 300     -10.587 -36.532  22.701  1.00  1.00           H  
ATOM   4559  N   HIS A 301      -9.789 -32.075  21.537  1.00  0.89           N  
ATOM   4560  CA  HIS A 301      -9.791 -30.793  20.865  1.00  0.89           C  
ATOM   4561  C   HIS A 301     -10.705 -29.814  21.593  1.00  0.89           C  
ATOM   4562  O   HIS A 301     -10.535 -28.601  21.493  1.00  0.89           O  
ATOM   4563  CB  HIS A 301     -10.237 -30.990  19.423  1.00  0.89           C  
ATOM   4564  CG  HIS A 301      -9.300 -31.866  18.670  1.00  0.89           C  
ATOM   4565  ND1 HIS A 301      -7.994 -31.512  18.401  1.00  0.89           N  
ATOM   4566  CD2 HIS A 301      -9.469 -33.110  18.159  1.00  0.89           C  
ATOM   4567  CE1 HIS A 301      -7.402 -32.492  17.745  1.00  0.89           C  
ATOM   4568  NE2 HIS A 301      -8.277 -33.479  17.586  1.00  0.89           N  
ATOM   4569  H   HIS A 301     -10.290 -32.838  21.109  1.00  0.89           H  
ATOM   4570  HA  HIS A 301      -8.782 -30.377  20.855  1.00  0.89           H  
ATOM   4571 1HB  HIS A 301     -11.235 -31.431  19.400  1.00  0.89           H  
ATOM   4572 2HB  HIS A 301     -10.289 -30.020  18.917  1.00  0.89           H  
ATOM   4573  HD1 HIS A 301      -7.518 -30.653  18.687  1.00  0.89           H  
ATOM   4574  HD2 HIS A 301     -10.321 -33.794  18.139  1.00  0.89           H  
ATOM   4575  HE1 HIS A 301      -6.361 -32.394  17.437  1.00  0.89           H  
ATOM   4576  N   LYS A 302     -11.675 -30.328  22.358  1.00  0.82           N  
ATOM   4577  CA  LYS A 302     -12.550 -29.448  23.118  1.00  0.82           C  
ATOM   4578  C   LYS A 302     -11.721 -28.996  24.277  1.00  0.82           C  
ATOM   4579  O   LYS A 302     -11.670 -27.818  24.618  1.00  0.82           O  
ATOM   4580  CB  LYS A 302     -13.812 -30.147  23.632  1.00  0.82           C  
ATOM   4581  CG  LYS A 302     -14.819 -29.212  24.314  1.00  0.82           C  
ATOM   4582  CD  LYS A 302     -16.086 -29.972  24.708  1.00  0.82           C  
ATOM   4583  CE  LYS A 302     -17.171 -29.051  25.265  1.00  0.82           C  
ATOM   4584  NZ  LYS A 302     -16.769 -28.421  26.562  1.00  0.82           N  
ATOM   4585  H   LYS A 302     -11.789 -31.332  22.459  1.00  0.82           H  
ATOM   4586  HA  LYS A 302     -12.819 -28.573  22.533  1.00  0.82           H  
ATOM   4587 1HB  LYS A 302     -14.311 -30.691  22.855  1.00  0.82           H  
ATOM   4588 2HB  LYS A 302     -13.523 -30.889  24.378  1.00  0.82           H  
ATOM   4589 1HG  LYS A 302     -14.368 -28.777  25.212  1.00  0.82           H  
ATOM   4590 2HG  LYS A 302     -15.083 -28.403  23.630  1.00  0.82           H  
ATOM   4591 1HD  LYS A 302     -16.472 -30.522  23.842  1.00  0.82           H  
ATOM   4592 2HD  LYS A 302     -15.828 -30.695  25.479  1.00  0.82           H  
ATOM   4593 1HE  LYS A 302     -17.379 -28.266  24.539  1.00  0.82           H  
ATOM   4594 2HE  LYS A 302     -18.079 -29.636  25.426  1.00  0.82           H  
ATOM   4595 1HZ  LYS A 302     -17.499 -27.826  26.905  1.00  0.82           H  
ATOM   4596 2HZ  LYS A 302     -16.578 -29.134  27.247  1.00  0.82           H  
ATOM   4597 3HZ  LYS A 302     -15.918 -27.852  26.445  1.00  0.82           H  
ATOM   4598  N   GLN A 303     -11.014 -29.956  24.862  1.00  0.78           N  
ATOM   4599  CA  GLN A 303     -10.221 -29.666  26.038  1.00  0.78           C  
ATOM   4600  C   GLN A 303      -9.151 -28.632  25.677  1.00  0.78           C  
ATOM   4601  O   GLN A 303      -8.921 -27.670  26.416  1.00  0.78           O  
ATOM   4602  CB  GLN A 303      -9.573 -30.962  26.521  1.00  0.78           C  
ATOM   4603  CG  GLN A 303     -10.580 -31.979  27.043  1.00  0.78           C  
ATOM   4604  CD  GLN A 303      -9.951 -33.315  27.402  1.00  0.78           C  
ATOM   4605  OE1 GLN A 303      -8.730 -33.497  27.311  1.00  0.78           O  
ATOM   4606  NE2 GLN A 303     -10.791 -34.270  27.796  1.00  0.78           N  
ATOM   4607  H   GLN A 303     -11.085 -30.911  24.500  1.00  0.78           H  
ATOM   4608  HA  GLN A 303     -10.866 -29.251  26.814  1.00  0.78           H  
ATOM   4609 1HB  GLN A 303      -9.015 -31.418  25.712  1.00  0.78           H  
ATOM   4610 2HB  GLN A 303      -8.868 -30.740  27.319  1.00  0.78           H  
ATOM   4611 1HG  GLN A 303     -11.067 -31.574  27.928  1.00  0.78           H  
ATOM   4612 2HG  GLN A 303     -11.321 -32.159  26.255  1.00  0.78           H  
ATOM   4613 1HE2 GLN A 303     -10.442 -35.176  28.036  1.00  0.78           H  
ATOM   4614 2HE2 GLN A 303     -11.776 -34.086  27.839  1.00  0.78           H  
ATOM   4615  N   ARG A 304      -8.555 -28.791  24.491  1.00  0.77           N  
ATOM   4616  CA  ARG A 304      -7.544 -27.866  24.014  1.00  0.77           C  
ATOM   4617  C   ARG A 304      -8.166 -26.513  23.683  1.00  0.77           C  
ATOM   4618  O   ARG A 304      -7.603 -25.470  24.012  1.00  0.77           O  
ATOM   4619  CB  ARG A 304      -6.847 -28.421  22.795  1.00  0.77           C  
ATOM   4620  CG  ARG A 304      -5.690 -27.601  22.293  1.00  0.77           C  
ATOM   4621  CD  ARG A 304      -4.578 -27.507  23.318  1.00  0.77           C  
ATOM   4622  NE  ARG A 304      -3.396 -26.850  22.771  1.00  0.77           N  
ATOM   4623  CZ  ARG A 304      -2.332 -26.419  23.481  1.00  0.77           C  
ATOM   4624  NH1 ARG A 304      -2.272 -26.561  24.785  1.00  0.77           N  
ATOM   4625  NH2 ARG A 304      -1.317 -25.847  22.856  1.00  0.77           N  
ATOM   4626  H   ARG A 304      -8.767 -29.614  23.929  1.00  0.77           H  
ATOM   4627  HA  ARG A 304      -6.804 -27.727  24.803  1.00  0.77           H  
ATOM   4628 1HB  ARG A 304      -6.486 -29.427  23.002  1.00  0.77           H  
ATOM   4629 2HB  ARG A 304      -7.563 -28.497  21.974  1.00  0.77           H  
ATOM   4630 1HG  ARG A 304      -5.295 -28.077  21.406  1.00  0.77           H  
ATOM   4631 2HG  ARG A 304      -6.033 -26.603  22.042  1.00  0.77           H  
ATOM   4632 1HD  ARG A 304      -4.919 -26.930  24.183  1.00  0.77           H  
ATOM   4633 2HD  ARG A 304      -4.295 -28.507  23.639  1.00  0.77           H  
ATOM   4634  HE  ARG A 304      -3.360 -26.743  21.752  1.00  0.77           H  
ATOM   4635 1HH1 ARG A 304      -3.027 -27.002  25.322  1.00  0.77           H  
ATOM   4636 2HH1 ARG A 304      -1.468 -26.235  25.292  1.00  0.77           H  
ATOM   4637 1HH2 ARG A 304      -1.338 -25.725  21.851  1.00  0.77           H  
ATOM   4638 2HH2 ARG A 304      -0.518 -25.532  23.381  1.00  0.77           H  
ATOM   4639  N   ALA A 305      -9.340 -26.504  23.044  1.00  0.78           N  
ATOM   4640  CA  ALA A 305      -9.977 -25.236  22.725  1.00  0.78           C  
ATOM   4641  C   ALA A 305     -10.235 -24.443  23.998  1.00  0.78           C  
ATOM   4642  O   ALA A 305     -10.015 -23.230  24.025  1.00  0.78           O  
ATOM   4643  CB  ALA A 305     -11.289 -25.472  21.980  1.00  0.78           C  
ATOM   4644  H   ALA A 305      -9.792 -27.369  22.752  1.00  0.78           H  
ATOM   4645  HA  ALA A 305      -9.299 -24.657  22.104  1.00  0.78           H  
ATOM   4646 1HB  ALA A 305     -11.752 -24.517  21.732  1.00  0.78           H  
ATOM   4647 2HB  ALA A 305     -11.097 -26.028  21.063  1.00  0.78           H  
ATOM   4648 3HB  ALA A 305     -11.965 -26.047  22.612  1.00  0.78           H  
ATOM   4649  N   GLU A 306     -10.656 -25.129  25.068  1.00  0.79           N  
ATOM   4650  CA  GLU A 306     -10.902 -24.464  26.341  1.00  0.79           C  
ATOM   4651  C   GLU A 306      -9.597 -23.938  26.953  1.00  0.79           C  
ATOM   4652  O   GLU A 306      -9.551 -22.816  27.458  1.00  0.79           O  
ATOM   4653  CB  GLU A 306     -11.621 -25.418  27.304  1.00  0.79           C  
ATOM   4654  CG  GLU A 306     -13.070 -25.733  26.893  1.00  0.79           C  
ATOM   4655  CD  GLU A 306     -13.760 -26.761  27.769  1.00  0.79           C  
ATOM   4656  OE1 GLU A 306     -13.150 -27.282  28.673  1.00  0.79           O  
ATOM   4657  OE2 GLU A 306     -14.922 -27.037  27.507  1.00  0.79           O  
ATOM   4658  H   GLU A 306     -10.837 -26.131  24.981  1.00  0.79           H  
ATOM   4659  HA  GLU A 306     -11.558 -23.615  26.158  1.00  0.79           H  
ATOM   4660 1HB  GLU A 306     -11.075 -26.361  27.353  1.00  0.79           H  
ATOM   4661 2HB  GLU A 306     -11.633 -24.988  28.305  1.00  0.79           H  
ATOM   4662 1HG  GLU A 306     -13.645 -24.809  26.923  1.00  0.79           H  
ATOM   4663 2HG  GLU A 306     -13.071 -26.085  25.863  1.00  0.79           H  
ATOM   4664  N   GLU A 307      -8.510 -24.712  26.870  1.00  0.82           N  
ATOM   4665  CA  GLU A 307      -7.236 -24.231  27.406  1.00  0.82           C  
ATOM   4666  C   GLU A 307      -6.794 -22.958  26.688  1.00  0.82           C  
ATOM   4667  O   GLU A 307      -6.399 -21.966  27.314  1.00  0.82           O  
ATOM   4668  CB  GLU A 307      -6.136 -25.292  27.256  1.00  0.82           C  
ATOM   4669  CG  GLU A 307      -4.773 -24.854  27.811  1.00  0.82           C  
ATOM   4670  CD  GLU A 307      -3.667 -25.889  27.670  1.00  0.82           C  
ATOM   4671  OE1 GLU A 307      -3.907 -26.958  27.143  1.00  0.82           O  
ATOM   4672  OE2 GLU A 307      -2.554 -25.577  28.048  1.00  0.82           O  
ATOM   4673  H   GLU A 307      -8.581 -25.649  26.469  1.00  0.82           H  
ATOM   4674  HA  GLU A 307      -7.369 -24.001  28.463  1.00  0.82           H  
ATOM   4675 1HB  GLU A 307      -6.440 -26.207  27.765  1.00  0.82           H  
ATOM   4676 2HB  GLU A 307      -6.009 -25.534  26.200  1.00  0.82           H  
ATOM   4677 1HG  GLU A 307      -4.471 -23.952  27.276  1.00  0.82           H  
ATOM   4678 2HG  GLU A 307      -4.890 -24.594  28.862  1.00  0.82           H  
ATOM   4679  N   LEU A 308      -6.875 -22.987  25.360  1.00  0.86           N  
ATOM   4680  CA  LEU A 308      -6.452 -21.859  24.557  1.00  0.86           C  
ATOM   4681  C   LEU A 308      -7.345 -20.657  24.827  1.00  0.86           C  
ATOM   4682  O   LEU A 308      -6.848 -19.535  24.931  1.00  0.86           O  
ATOM   4683  CB  LEU A 308      -6.459 -22.258  23.095  1.00  0.86           C  
ATOM   4684  CG  LEU A 308      -5.421 -23.302  22.725  1.00  0.86           C  
ATOM   4685  CD1 LEU A 308      -5.668 -23.741  21.340  1.00  0.86           C  
ATOM   4686  CD2 LEU A 308      -4.031 -22.733  22.875  1.00  0.86           C  
ATOM   4687  H   LEU A 308      -7.221 -23.831  24.901  1.00  0.86           H  
ATOM   4688  HA  LEU A 308      -5.433 -21.599  24.838  1.00  0.86           H  
ATOM   4689 1HB  LEU A 308      -7.447 -22.655  22.846  1.00  0.86           H  
ATOM   4690 2HB  LEU A 308      -6.267 -21.380  22.495  1.00  0.86           H  
ATOM   4691  HG  LEU A 308      -5.527 -24.167  23.382  1.00  0.86           H  
ATOM   4692 1HD1 LEU A 308      -4.946 -24.507  21.081  1.00  0.86           H  
ATOM   4693 2HD1 LEU A 308      -6.673 -24.149  21.290  1.00  0.86           H  
ATOM   4694 3HD1 LEU A 308      -5.578 -22.897  20.661  1.00  0.86           H  
ATOM   4695 1HD2 LEU A 308      -3.302 -23.493  22.608  1.00  0.86           H  
ATOM   4696 2HD2 LEU A 308      -3.914 -21.879  22.217  1.00  0.86           H  
ATOM   4697 3HD2 LEU A 308      -3.872 -22.422  23.909  1.00  0.86           H  
ATOM   4698  N   LYS A 309      -8.648 -20.896  25.025  1.00  0.91           N  
ATOM   4699  CA  LYS A 309      -9.576 -19.837  25.393  1.00  0.91           C  
ATOM   4700  C   LYS A 309      -9.174 -19.125  26.652  1.00  0.91           C  
ATOM   4701  O   LYS A 309      -9.120 -17.889  26.688  1.00  0.91           O  
ATOM   4702  CB  LYS A 309     -10.975 -20.383  25.630  1.00  0.91           C  
ATOM   4703  CG  LYS A 309     -11.926 -19.355  26.191  1.00  0.91           C  
ATOM   4704  CD  LYS A 309     -13.308 -19.917  26.295  1.00  0.91           C  
ATOM   4705  CE  LYS A 309     -14.314 -18.932  26.842  1.00  0.91           C  
ATOM   4706  NZ  LYS A 309     -15.688 -19.480  26.741  1.00  0.91           N  
ATOM   4707  H   LYS A 309      -9.019 -21.837  24.897  1.00  0.91           H  
ATOM   4708  HA  LYS A 309      -9.611 -19.112  24.579  1.00  0.91           H  
ATOM   4709 1HB  LYS A 309     -11.384 -20.754  24.697  1.00  0.91           H  
ATOM   4710 2HB  LYS A 309     -10.940 -21.203  26.317  1.00  0.91           H  
ATOM   4711 1HG  LYS A 309     -11.600 -19.097  27.198  1.00  0.91           H  
ATOM   4712 2HG  LYS A 309     -11.889 -18.464  25.602  1.00  0.91           H  
ATOM   4713 1HD  LYS A 309     -13.614 -20.176  25.324  1.00  0.91           H  
ATOM   4714 2HD  LYS A 309     -13.297 -20.815  26.911  1.00  0.91           H  
ATOM   4715 1HE  LYS A 309     -14.088 -18.721  27.884  1.00  0.91           H  
ATOM   4716 2HE  LYS A 309     -14.264 -18.006  26.276  1.00  0.91           H  
ATOM   4717 1HZ  LYS A 309     -16.350 -18.812  27.096  1.00  0.91           H  
ATOM   4718 2HZ  LYS A 309     -15.883 -19.668  25.730  1.00  0.91           H  
ATOM   4719 3HZ  LYS A 309     -15.756 -20.335  27.258  1.00  0.91           H  
ATOM   4720  N   GLU A 310      -8.871 -19.890  27.702  1.00  0.98           N  
ATOM   4721  CA  GLU A 310      -8.504 -19.255  28.952  1.00  0.98           C  
ATOM   4722  C   GLU A 310      -7.236 -18.428  28.791  1.00  0.98           C  
ATOM   4723  O   GLU A 310      -7.132 -17.329  29.344  1.00  0.98           O  
ATOM   4724  CB  GLU A 310      -8.332 -20.287  30.077  1.00  0.98           C  
ATOM   4725  CG  GLU A 310      -9.643 -20.931  30.571  1.00  0.98           C  
ATOM   4726  CD  GLU A 310      -9.449 -21.907  31.737  1.00  0.98           C  
ATOM   4727  OE1 GLU A 310      -8.325 -22.176  32.098  1.00  0.98           O  
ATOM   4728  OE2 GLU A 310     -10.438 -22.363  32.270  1.00  0.98           O  
ATOM   4729  H   GLU A 310      -8.926 -20.910  27.627  1.00  0.98           H  
ATOM   4730  HA  GLU A 310      -9.310 -18.580  29.238  1.00  0.98           H  
ATOM   4731 1HB  GLU A 310      -7.684 -21.094  29.722  1.00  0.98           H  
ATOM   4732 2HB  GLU A 310      -7.838 -19.821  30.928  1.00  0.98           H  
ATOM   4733 1HG  GLU A 310     -10.326 -20.142  30.881  1.00  0.98           H  
ATOM   4734 2HG  GLU A 310     -10.103 -21.461  29.735  1.00  0.98           H  
ATOM   4735  N   LYS A 311      -6.277 -18.923  28.007  1.00  1.07           N  
ATOM   4736  CA  LYS A 311      -5.044 -18.175  27.822  1.00  1.07           C  
ATOM   4737  C   LYS A 311      -5.254 -16.919  26.970  1.00  1.07           C  
ATOM   4738  O   LYS A 311      -4.757 -15.840  27.310  1.00  1.07           O  
ATOM   4739  CB  LYS A 311      -3.985 -19.081  27.205  1.00  1.07           C  
ATOM   4740  CG  LYS A 311      -3.494 -20.164  28.157  1.00  1.07           C  
ATOM   4741  CD  LYS A 311      -2.438 -21.038  27.525  1.00  1.07           C  
ATOM   4742  CE  LYS A 311      -1.994 -22.130  28.488  1.00  1.07           C  
ATOM   4743  NZ  LYS A 311      -0.950 -22.995  27.896  1.00  1.07           N  
ATOM   4744  H   LYS A 311      -6.395 -19.845  27.576  1.00  1.07           H  
ATOM   4745  HA  LYS A 311      -4.690 -17.855  28.801  1.00  1.07           H  
ATOM   4746 1HB  LYS A 311      -4.398 -19.570  26.317  1.00  1.07           H  
ATOM   4747 2HB  LYS A 311      -3.131 -18.491  26.892  1.00  1.07           H  
ATOM   4748 1HG  LYS A 311      -3.087 -19.702  29.056  1.00  1.07           H  
ATOM   4749 2HG  LYS A 311      -4.340 -20.793  28.445  1.00  1.07           H  
ATOM   4750 1HD  LYS A 311      -2.849 -21.505  26.625  1.00  1.07           H  
ATOM   4751 2HD  LYS A 311      -1.577 -20.433  27.242  1.00  1.07           H  
ATOM   4752 1HE  LYS A 311      -1.610 -21.680  29.400  1.00  1.07           H  
ATOM   4753 2HE  LYS A 311      -2.857 -22.745  28.736  1.00  1.07           H  
ATOM   4754 1HZ  LYS A 311      -0.695 -23.721  28.558  1.00  1.07           H  
ATOM   4755 2HZ  LYS A 311      -1.308 -23.420  27.050  1.00  1.07           H  
ATOM   4756 3HZ  LYS A 311      -0.140 -22.438  27.674  1.00  1.07           H  
ATOM   4757  N   ALA A 312      -6.015 -17.048  25.880  1.00  1.16           N  
ATOM   4758  CA  ALA A 312      -6.301 -15.916  25.008  1.00  1.16           C  
ATOM   4759  C   ALA A 312      -7.096 -14.853  25.763  1.00  1.16           C  
ATOM   4760  O   ALA A 312      -6.845 -13.652  25.627  1.00  1.16           O  
ATOM   4761  CB  ALA A 312      -7.065 -16.381  23.774  1.00  1.16           C  
ATOM   4762  H   ALA A 312      -6.401 -17.957  25.645  1.00  1.16           H  
ATOM   4763  HA  ALA A 312      -5.353 -15.477  24.697  1.00  1.16           H  
ATOM   4764 1HB  ALA A 312      -7.257 -15.534  23.121  1.00  1.16           H  
ATOM   4765 2HB  ALA A 312      -6.477 -17.127  23.242  1.00  1.16           H  
ATOM   4766 3HB  ALA A 312      -8.013 -16.826  24.086  1.00  1.16           H  
ATOM   4767  N   SER A 313      -8.036 -15.300  26.598  1.00  1.27           N  
ATOM   4768  CA  SER A 313      -8.859 -14.381  27.352  1.00  1.27           C  
ATOM   4769  C   SER A 313      -8.000 -13.647  28.360  1.00  1.27           C  
ATOM   4770  O   SER A 313      -8.065 -12.419  28.468  1.00  1.27           O  
ATOM   4771  CB  SER A 313      -9.939 -15.140  28.082  1.00  1.27           C  
ATOM   4772  OG  SER A 313     -10.794 -15.773  27.181  1.00  1.27           O  
ATOM   4773  H   SER A 313      -8.214 -16.298  26.686  1.00  1.27           H  
ATOM   4774  HA  SER A 313      -9.313 -13.668  26.667  1.00  1.27           H  
ATOM   4775 1HB  SER A 313      -9.480 -15.885  28.735  1.00  1.27           H  
ATOM   4776 2HB  SER A 313     -10.504 -14.455  28.710  1.00  1.27           H  
ATOM   4777  HG  SER A 313     -10.237 -16.470  26.762  1.00  1.27           H  
ATOM   4778  N   ALA A 314      -7.140 -14.393  29.061  1.00  1.41           N  
ATOM   4779  CA  ALA A 314      -6.273 -13.797  30.054  1.00  1.41           C  
ATOM   4780  C   ALA A 314      -5.383 -12.757  29.415  1.00  1.41           C  
ATOM   4781  O   ALA A 314      -5.139 -11.696  29.987  1.00  1.41           O  
ATOM   4782  CB  ALA A 314      -5.429 -14.860  30.720  1.00  1.41           C  
ATOM   4783  H   ALA A 314      -7.109 -15.406  28.937  1.00  1.41           H  
ATOM   4784  HA  ALA A 314      -6.890 -13.314  30.799  1.00  1.41           H  
ATOM   4785 1HB  ALA A 314      -4.794 -14.404  31.475  1.00  1.41           H  
ATOM   4786 2HB  ALA A 314      -6.080 -15.598  31.187  1.00  1.41           H  
ATOM   4787 3HB  ALA A 314      -4.811 -15.348  29.967  1.00  1.41           H  
ATOM   4788  N   ALA A 315      -4.933 -13.040  28.192  1.00  1.57           N  
ATOM   4789  CA  ALA A 315      -4.076 -12.129  27.467  1.00  1.57           C  
ATOM   4790  C   ALA A 315      -4.723 -10.776  27.234  1.00  1.57           C  
ATOM   4791  O   ALA A 315      -4.028  -9.754  27.334  1.00  1.57           O  
ATOM   4792  CB  ALA A 315      -3.713 -12.716  26.125  1.00  1.57           C  
ATOM   4793  H   ALA A 315      -5.155 -13.943  27.772  1.00  1.57           H  
ATOM   4794  HA  ALA A 315      -3.173 -11.982  28.054  1.00  1.57           H  
ATOM   4795 1HB  ALA A 315      -3.070 -12.025  25.628  1.00  1.57           H  
ATOM   4796 2HB  ALA A 315      -3.214 -13.674  26.264  1.00  1.57           H  
ATOM   4797 3HB  ALA A 315      -4.597 -12.856  25.533  1.00  1.57           H  
ATOM   4798  N   VAL A 316      -6.035 -10.764  26.949  1.00  1.72           N  
ATOM   4799  CA  VAL A 316      -6.733  -9.517  26.623  1.00  1.72           C  
ATOM   4800  C   VAL A 316      -7.424  -8.843  27.798  1.00  1.72           C  
ATOM   4801  O   VAL A 316      -7.916  -7.721  27.657  1.00  1.72           O  
ATOM   4802  CB  VAL A 316      -7.756  -9.727  25.488  1.00  1.72           C  
ATOM   4803  CG1 VAL A 316      -7.054 -10.234  24.233  1.00  1.72           C  
ATOM   4804  CG2 VAL A 316      -8.796 -10.707  25.924  1.00  1.72           C  
ATOM   4805  H   VAL A 316      -6.537 -11.657  26.892  1.00  1.72           H  
ATOM   4806  HA  VAL A 316      -5.992  -8.817  26.249  1.00  1.72           H  
ATOM   4807  HB  VAL A 316      -8.223  -8.774  25.253  1.00  1.72           H  
ATOM   4808 1HG1 VAL A 316      -7.788 -10.358  23.434  1.00  1.72           H  
ATOM   4809 2HG1 VAL A 316      -6.305  -9.508  23.925  1.00  1.72           H  
ATOM   4810 3HG1 VAL A 316      -6.576 -11.191  24.443  1.00  1.72           H  
ATOM   4811 1HG2 VAL A 316      -9.523 -10.850  25.128  1.00  1.72           H  
ATOM   4812 2HG2 VAL A 316      -8.307 -11.638  26.137  1.00  1.72           H  
ATOM   4813 3HG2 VAL A 316      -9.300 -10.344  26.819  1.00  1.72           H  
ATOM   4814  N   ARG A 317      -7.440  -9.484  28.961  1.00  1.83           N  
ATOM   4815  CA  ARG A 317      -7.996  -8.824  30.136  1.00  1.83           C  
ATOM   4816  C   ARG A 317      -7.231  -7.523  30.324  1.00  1.83           C  
ATOM   4817  O   ARG A 317      -6.106  -7.404  29.848  1.00  1.83           O  
ATOM   4818  CB  ARG A 317      -7.858  -9.681  31.389  1.00  1.83           C  
ATOM   4819  CG  ARG A 317      -8.731 -10.914  31.444  1.00  1.83           C  
ATOM   4820  CD  ARG A 317      -8.476 -11.717  32.668  1.00  1.83           C  
ATOM   4821  NE  ARG A 317      -9.284 -12.929  32.704  1.00  1.83           N  
ATOM   4822  CZ  ARG A 317      -9.102 -13.941  33.573  1.00  1.83           C  
ATOM   4823  NH1 ARG A 317      -8.130 -13.880  34.455  1.00  1.83           N  
ATOM   4824  NH2 ARG A 317      -9.899 -14.997  33.541  1.00  1.83           N  
ATOM   4825  H   ARG A 317      -7.093 -10.444  29.013  1.00  1.83           H  
ATOM   4826  HA  ARG A 317      -9.049  -8.602  29.962  1.00  1.83           H  
ATOM   4827 1HB  ARG A 317      -6.822 -10.022  31.468  1.00  1.83           H  
ATOM   4828 2HB  ARG A 317      -8.072  -9.081  32.270  1.00  1.83           H  
ATOM   4829 1HG  ARG A 317      -9.779 -10.621  31.432  1.00  1.83           H  
ATOM   4830 2HG  ARG A 317      -8.528 -11.526  30.597  1.00  1.83           H  
ATOM   4831 1HD  ARG A 317      -7.426 -12.002  32.706  1.00  1.83           H  
ATOM   4832 2HD  ARG A 317      -8.718 -11.123  33.545  1.00  1.83           H  
ATOM   4833  HE  ARG A 317     -10.044 -13.007  32.040  1.00  1.83           H  
ATOM   4834 1HH1 ARG A 317      -7.520 -13.074  34.478  1.00  1.83           H  
ATOM   4835 2HH1 ARG A 317      -7.992 -14.637  35.108  1.00  1.83           H  
ATOM   4836 1HH2 ARG A 317     -10.650 -15.045  32.866  1.00  1.83           H  
ATOM   4837 2HH2 ARG A 317      -9.761 -15.753  34.196  1.00  1.83           H  
ATOM   4838  N   ASP A 318      -7.791  -6.556  31.049  1.00  1.85           N  
ATOM   4839  CA  ASP A 318      -7.116  -5.259  31.212  1.00  1.85           C  
ATOM   4840  C   ASP A 318      -5.694  -5.382  31.760  1.00  1.85           C  
ATOM   4841  O   ASP A 318      -4.823  -4.577  31.432  1.00  1.85           O  
ATOM   4842  CB  ASP A 318      -7.905  -4.363  32.169  1.00  1.85           C  
ATOM   4843  CG  ASP A 318      -9.221  -3.822  31.603  1.00  1.85           C  
ATOM   4844  OD1 ASP A 318      -9.430  -3.896  30.417  1.00  1.85           O  
ATOM   4845  OD2 ASP A 318     -10.010  -3.341  32.379  1.00  1.85           O  
ATOM   4846  H   ASP A 318      -8.709  -6.694  31.447  1.00  1.85           H  
ATOM   4847  HA  ASP A 318      -7.064  -4.780  30.233  1.00  1.85           H  
ATOM   4848 1HB  ASP A 318      -8.124  -4.915  33.082  1.00  1.85           H  
ATOM   4849 2HB  ASP A 318      -7.281  -3.514  32.453  1.00  1.85           H  
ATOM   4850  N   GLY A 319      -5.480  -6.359  32.637  1.00  1.79           N  
ATOM   4851  CA  GLY A 319      -4.179  -6.602  33.246  1.00  1.79           C  
ATOM   4852  C   GLY A 319      -3.386  -7.686  32.505  1.00  1.79           C  
ATOM   4853  O   GLY A 319      -2.378  -8.179  33.016  1.00  1.79           O  
ATOM   4854  H   GLY A 319      -6.247  -6.971  32.866  1.00  1.79           H  
ATOM   4855 1HA  GLY A 319      -3.606  -5.675  33.252  1.00  1.79           H  
ATOM   4856 2HA  GLY A 319      -4.317  -6.897  34.284  1.00  1.79           H  
ATOM   4857  N   GLY A 320      -3.867  -8.098  31.335  1.00  1.66           N  
ATOM   4858  CA  GLY A 320      -3.251  -9.183  30.588  1.00  1.66           C  
ATOM   4859  C   GLY A 320      -2.031  -8.750  29.787  1.00  1.66           C  
ATOM   4860  O   GLY A 320      -1.747  -7.558  29.633  1.00  1.66           O  
ATOM   4861  H   GLY A 320      -4.685  -7.658  30.933  1.00  1.66           H  
ATOM   4862 1HA  GLY A 320      -2.986  -9.995  31.264  1.00  1.66           H  
ATOM   4863 2HA  GLY A 320      -3.996  -9.575  29.902  1.00  1.66           H  
ATOM   4864  N   SER A 321      -1.328  -9.731  29.228  1.00  1.50           N  
ATOM   4865  CA  SER A 321      -0.129  -9.468  28.445  1.00  1.50           C  
ATOM   4866  C   SER A 321      -0.416  -8.684  27.159  1.00  1.50           C  
ATOM   4867  O   SER A 321       0.389  -7.843  26.764  1.00  1.50           O  
ATOM   4868  CB  SER A 321       0.585 -10.769  28.163  1.00  1.50           C  
ATOM   4869  OG  SER A 321       1.056 -11.340  29.352  1.00  1.50           O  
ATOM   4870  H   SER A 321      -1.626 -10.684  29.378  1.00  1.50           H  
ATOM   4871  HA  SER A 321       0.538  -8.858  29.056  1.00  1.50           H  
ATOM   4872 1HB  SER A 321      -0.092 -11.455  27.674  1.00  1.50           H  
ATOM   4873 2HB  SER A 321       1.428 -10.585  27.508  1.00  1.50           H  
ATOM   4874  HG  SER A 321       1.686 -10.712  29.716  1.00  1.50           H  
ATOM   4875  N   SER A 322      -1.537  -8.971  26.486  1.00  1.34           N  
ATOM   4876  CA  SER A 322      -1.884  -8.240  25.262  1.00  1.34           C  
ATOM   4877  C   SER A 322      -2.144  -6.813  25.586  1.00  1.34           C  
ATOM   4878  O   SER A 322      -1.653  -5.905  24.913  1.00  1.34           O  
ATOM   4879  CB  SER A 322      -3.118  -8.761  24.595  1.00  1.34           C  
ATOM   4880  OG  SER A 322      -3.450  -7.937  23.539  1.00  1.34           O  
ATOM   4881  H   SER A 322      -2.195  -9.644  26.860  1.00  1.34           H  
ATOM   4882  HA  SER A 322      -1.047  -8.284  24.568  1.00  1.34           H  
ATOM   4883 1HB  SER A 322      -2.968  -9.784  24.252  1.00  1.34           H  
ATOM   4884 2HB  SER A 322      -3.922  -8.754  25.270  1.00  1.34           H  
ATOM   4885  HG  SER A 322      -3.228  -7.041  23.836  1.00  1.34           H  
ATOM   4886  N   ALA A 323      -2.935  -6.621  26.636  1.00  1.23           N  
ATOM   4887  CA  ALA A 323      -3.285  -5.286  27.077  1.00  1.23           C  
ATOM   4888  C   ALA A 323      -2.010  -4.509  27.384  1.00  1.23           C  
ATOM   4889  O   ALA A 323      -1.877  -3.351  26.987  1.00  1.23           O  
ATOM   4890  CB  ALA A 323      -4.187  -5.359  28.294  1.00  1.23           C  
ATOM   4891  H   ALA A 323      -3.308  -7.447  27.113  1.00  1.23           H  
ATOM   4892  HA  ALA A 323      -3.811  -4.778  26.270  1.00  1.23           H  
ATOM   4893 1HB  ALA A 323      -4.456  -4.355  28.620  1.00  1.23           H  
ATOM   4894 2HB  ALA A 323      -5.093  -5.913  28.044  1.00  1.23           H  
ATOM   4895 3HB  ALA A 323      -3.671  -5.869  29.109  1.00  1.23           H  
ATOM   4896  N   LYS A 324      -1.020  -5.183  27.983  1.00  1.16           N  
ATOM   4897  CA  LYS A 324       0.243  -4.527  28.268  1.00  1.16           C  
ATOM   4898  C   LYS A 324       0.969  -4.176  26.971  1.00  1.16           C  
ATOM   4899  O   LYS A 324       1.377  -3.027  26.798  1.00  1.16           O  
ATOM   4900  CB  LYS A 324       1.138  -5.416  29.131  1.00  1.16           C  
ATOM   4901  CG  LYS A 324       2.485  -4.780  29.537  1.00  1.16           C  
ATOM   4902  CD  LYS A 324       2.285  -3.584  30.474  1.00  1.16           C  
ATOM   4903  CE  LYS A 324       3.607  -3.170  31.175  1.00  1.16           C  
ATOM   4904  NZ  LYS A 324       4.603  -2.525  30.244  1.00  1.16           N  
ATOM   4905  H   LYS A 324      -1.178  -6.137  28.310  1.00  1.16           H  
ATOM   4906  HA  LYS A 324       0.041  -3.600  28.804  1.00  1.16           H  
ATOM   4907 1HB  LYS A 324       0.598  -5.707  30.034  1.00  1.16           H  
ATOM   4908 2HB  LYS A 324       1.365  -6.327  28.585  1.00  1.16           H  
ATOM   4909 1HG  LYS A 324       3.107  -5.524  30.030  1.00  1.16           H  
ATOM   4910 2HG  LYS A 324       3.008  -4.434  28.637  1.00  1.16           H  
ATOM   4911 1HD  LYS A 324       1.929  -2.732  29.887  1.00  1.16           H  
ATOM   4912 2HD  LYS A 324       1.539  -3.826  31.227  1.00  1.16           H  
ATOM   4913 1HE  LYS A 324       3.375  -2.472  31.977  1.00  1.16           H  
ATOM   4914 2HE  LYS A 324       4.060  -4.061  31.605  1.00  1.16           H  
ATOM   4915 1HZ  LYS A 324       5.432  -2.278  30.740  1.00  1.16           H  
ATOM   4916 2HZ  LYS A 324       4.867  -3.115  29.449  1.00  1.16           H  
ATOM   4917 3HZ  LYS A 324       4.219  -1.679  29.816  1.00  1.16           H  
ATOM   4918  N   ASP A 325       1.086  -5.125  26.024  1.00  1.12           N  
ATOM   4919  CA  ASP A 325       1.779  -4.795  24.778  1.00  1.12           C  
ATOM   4920  C   ASP A 325       1.109  -3.645  24.031  1.00  1.12           C  
ATOM   4921  O   ASP A 325       1.795  -2.765  23.501  1.00  1.12           O  
ATOM   4922  CB  ASP A 325       1.900  -5.988  23.804  1.00  1.12           C  
ATOM   4923  CG  ASP A 325       2.974  -7.077  24.132  1.00  1.12           C  
ATOM   4924  OD1 ASP A 325       3.761  -6.872  25.029  1.00  1.12           O  
ATOM   4925  OD2 ASP A 325       3.110  -8.034  23.346  1.00  1.12           O  
ATOM   4926  H   ASP A 325       0.721  -6.065  26.183  1.00  1.12           H  
ATOM   4927  HA  ASP A 325       2.789  -4.478  25.036  1.00  1.12           H  
ATOM   4928 1HB  ASP A 325       0.929  -6.496  23.800  1.00  1.12           H  
ATOM   4929 2HB  ASP A 325       2.049  -5.632  22.807  1.00  1.12           H  
ATOM   4930  N   LEU A 326      -0.223  -3.602  24.034  1.00  1.10           N  
ATOM   4931  CA  LEU A 326      -0.897  -2.521  23.341  1.00  1.10           C  
ATOM   4932  C   LEU A 326      -0.612  -1.201  24.042  1.00  1.10           C  
ATOM   4933  O   LEU A 326      -0.247  -0.220  23.391  1.00  1.10           O  
ATOM   4934  CB  LEU A 326      -2.399  -2.776  23.247  1.00  1.10           C  
ATOM   4935  CG  LEU A 326      -3.207  -1.688  22.526  1.00  1.10           C  
ATOM   4936  CD1 LEU A 326      -2.679  -1.524  21.097  1.00  1.10           C  
ATOM   4937  CD2 LEU A 326      -4.671  -2.102  22.500  1.00  1.10           C  
ATOM   4938  H   LEU A 326      -0.758  -4.341  24.489  1.00  1.10           H  
ATOM   4939  HA  LEU A 326      -0.501  -2.464  22.329  1.00  1.10           H  
ATOM   4940 1HB  LEU A 326      -2.562  -3.718  22.734  1.00  1.10           H  
ATOM   4941 2HB  LEU A 326      -2.792  -2.870  24.264  1.00  1.10           H  
ATOM   4942  HG  LEU A 326      -3.096  -0.736  23.052  1.00  1.10           H  
ATOM   4943 1HD1 LEU A 326      -3.252  -0.751  20.586  1.00  1.10           H  
ATOM   4944 2HD1 LEU A 326      -1.627  -1.233  21.129  1.00  1.10           H  
ATOM   4945 3HD1 LEU A 326      -2.781  -2.460  20.562  1.00  1.10           H  
ATOM   4946 1HD2 LEU A 326      -5.259  -1.339  21.989  1.00  1.10           H  
ATOM   4947 2HD2 LEU A 326      -4.770  -3.051  21.974  1.00  1.10           H  
ATOM   4948 3HD2 LEU A 326      -5.029  -2.213  23.526  1.00  1.10           H  
ATOM   4949  N   ASP A 327      -0.748  -1.155  25.372  1.00  1.09           N  
ATOM   4950  CA  ASP A 327      -0.477   0.097  26.062  1.00  1.09           C  
ATOM   4951  C   ASP A 327       0.967   0.547  25.856  1.00  1.09           C  
ATOM   4952  O   ASP A 327       1.222   1.737  25.653  1.00  1.09           O  
ATOM   4953  CB  ASP A 327      -0.765  -0.012  27.562  1.00  1.09           C  
ATOM   4954  CG  ASP A 327      -2.262  -0.046  27.917  1.00  1.09           C  
ATOM   4955  OD1 ASP A 327      -3.076   0.241  27.064  1.00  1.09           O  
ATOM   4956  OD2 ASP A 327      -2.570  -0.312  29.058  1.00  1.09           O  
ATOM   4957  H   ASP A 327      -1.042  -1.979  25.900  1.00  1.09           H  
ATOM   4958  HA  ASP A 327      -1.132   0.862  25.646  1.00  1.09           H  
ATOM   4959 1HB  ASP A 327      -0.304  -0.932  27.937  1.00  1.09           H  
ATOM   4960 2HB  ASP A 327      -0.295   0.821  28.082  1.00  1.09           H  
ATOM   4961  N   ASP A 328       1.919  -0.402  25.861  1.00  1.09           N  
ATOM   4962  CA  ASP A 328       3.310  -0.023  25.646  1.00  1.09           C  
ATOM   4963  C   ASP A 328       3.498   0.572  24.256  1.00  1.09           C  
ATOM   4964  O   ASP A 328       4.169   1.598  24.116  1.00  1.09           O  
ATOM   4965  CB  ASP A 328       4.263  -1.209  25.858  1.00  1.09           C  
ATOM   4966  CG  ASP A 328       4.460  -1.602  27.349  1.00  1.09           C  
ATOM   4967  OD1 ASP A 328       4.065  -0.857  28.226  1.00  1.09           O  
ATOM   4968  OD2 ASP A 328       5.039  -2.640  27.638  1.00  1.09           O  
ATOM   4969  H   ASP A 328       1.673  -1.376  26.033  1.00  1.09           H  
ATOM   4970  HA  ASP A 328       3.569   0.741  26.374  1.00  1.09           H  
ATOM   4971 1HB  ASP A 328       3.861  -2.076  25.329  1.00  1.09           H  
ATOM   4972 2HB  ASP A 328       5.234  -0.976  25.421  1.00  1.09           H  
ATOM   4973  N   LEU A 329       2.840  -0.000  23.243  1.00  1.10           N  
ATOM   4974  CA  LEU A 329       2.918   0.547  21.893  1.00  1.10           C  
ATOM   4975  C   LEU A 329       2.398   1.961  21.846  1.00  1.10           C  
ATOM   4976  O   LEU A 329       3.030   2.858  21.283  1.00  1.10           O  
ATOM   4977  CB  LEU A 329       2.115  -0.272  20.895  1.00  1.10           C  
ATOM   4978  CG  LEU A 329       2.065   0.348  19.500  1.00  1.10           C  
ATOM   4979  CD1 LEU A 329       3.465   0.466  18.940  1.00  1.10           C  
ATOM   4980  CD2 LEU A 329       1.210  -0.497  18.624  1.00  1.10           C  
ATOM   4981  H   LEU A 329       2.300  -0.853  23.403  1.00  1.10           H  
ATOM   4982  HA  LEU A 329       3.964   0.551  21.587  1.00  1.10           H  
ATOM   4983 1HB  LEU A 329       2.548  -1.265  20.822  1.00  1.10           H  
ATOM   4984 2HB  LEU A 329       1.096  -0.370  21.258  1.00  1.10           H  
ATOM   4985  HG  LEU A 329       1.643   1.350  19.568  1.00  1.10           H  
ATOM   4986 1HD1 LEU A 329       3.421   0.921  17.968  1.00  1.10           H  
ATOM   4987 2HD1 LEU A 329       4.075   1.089  19.601  1.00  1.10           H  
ATOM   4988 3HD1 LEU A 329       3.906  -0.510  18.857  1.00  1.10           H  
ATOM   4989 1HD2 LEU A 329       1.160  -0.065  17.630  1.00  1.10           H  
ATOM   4990 2HD2 LEU A 329       1.654  -1.480  18.582  1.00  1.10           H  
ATOM   4991 3HD2 LEU A 329       0.207  -0.562  19.044  1.00  1.10           H  
ATOM   4992  N   VAL A 330       1.229   2.168  22.429  1.00  1.14           N  
ATOM   4993  CA  VAL A 330       0.622   3.479  22.408  1.00  1.14           C  
ATOM   4994  C   VAL A 330       1.521   4.497  23.099  1.00  1.14           C  
ATOM   4995  O   VAL A 330       1.750   5.590  22.568  1.00  1.14           O  
ATOM   4996  CB  VAL A 330      -0.755   3.408  23.078  1.00  1.14           C  
ATOM   4997  CG1 VAL A 330      -1.298   4.780  23.269  1.00  1.14           C  
ATOM   4998  CG2 VAL A 330      -1.696   2.557  22.194  1.00  1.14           C  
ATOM   4999  H   VAL A 330       0.751   1.388  22.885  1.00  1.14           H  
ATOM   5000  HA  VAL A 330       0.486   3.778  21.371  1.00  1.14           H  
ATOM   5001  HB  VAL A 330      -0.653   2.943  24.063  1.00  1.14           H  
ATOM   5002 1HG1 VAL A 330      -2.269   4.728  23.753  1.00  1.14           H  
ATOM   5003 2HG1 VAL A 330      -0.606   5.335  23.896  1.00  1.14           H  
ATOM   5004 3HG1 VAL A 330      -1.398   5.274  22.303  1.00  1.14           H  
ATOM   5005 1HG2 VAL A 330      -2.675   2.487  22.666  1.00  1.14           H  
ATOM   5006 2HG2 VAL A 330      -1.794   3.026  21.216  1.00  1.14           H  
ATOM   5007 3HG2 VAL A 330      -1.283   1.561  22.072  1.00  1.14           H  
ATOM   5008  N   ASN A 331       2.070   4.133  24.257  1.00  1.21           N  
ATOM   5009  CA  ASN A 331       2.961   5.033  24.964  1.00  1.21           C  
ATOM   5010  C   ASN A 331       4.229   5.320  24.155  1.00  1.21           C  
ATOM   5011  O   ASN A 331       4.707   6.460  24.139  1.00  1.21           O  
ATOM   5012  CB  ASN A 331       3.279   4.468  26.325  1.00  1.21           C  
ATOM   5013  CG  ASN A 331       2.095   4.578  27.256  1.00  1.21           C  
ATOM   5014  OD1 ASN A 331       1.182   5.390  27.043  1.00  1.21           O  
ATOM   5015  ND2 ASN A 331       2.090   3.781  28.289  1.00  1.21           N  
ATOM   5016  H   ASN A 331       1.855   3.219  24.660  1.00  1.21           H  
ATOM   5017  HA  ASN A 331       2.443   5.982  25.101  1.00  1.21           H  
ATOM   5018 1HB  ASN A 331       3.550   3.413  26.224  1.00  1.21           H  
ATOM   5019 2HB  ASN A 331       4.129   4.991  26.757  1.00  1.21           H  
ATOM   5020 1HD2 ASN A 331       1.332   3.809  28.938  1.00  1.21           H  
ATOM   5021 2HD2 ASN A 331       2.843   3.137  28.424  1.00  1.21           H  
ATOM   5022  N   GLU A 332       4.752   4.311  23.443  1.00  1.33           N  
ATOM   5023  CA  GLU A 332       5.927   4.507  22.602  1.00  1.33           C  
ATOM   5024  C   GLU A 332       5.645   5.556  21.551  1.00  1.33           C  
ATOM   5025  O   GLU A 332       6.444   6.474  21.352  1.00  1.33           O  
ATOM   5026  CB  GLU A 332       6.344   3.199  21.912  1.00  1.33           C  
ATOM   5027  CG  GLU A 332       7.544   3.318  20.974  1.00  1.33           C  
ATOM   5028  CD  GLU A 332       7.946   2.001  20.351  1.00  1.33           C  
ATOM   5029  OE1 GLU A 332       8.154   1.053  21.077  1.00  1.33           O  
ATOM   5030  OE2 GLU A 332       8.041   1.935  19.150  1.00  1.33           O  
ATOM   5031  H   GLU A 332       4.342   3.379  23.507  1.00  1.33           H  
ATOM   5032  HA  GLU A 332       6.749   4.856  23.226  1.00  1.33           H  
ATOM   5033 1HB  GLU A 332       6.573   2.446  22.668  1.00  1.33           H  
ATOM   5034 2HB  GLU A 332       5.516   2.818  21.325  1.00  1.33           H  
ATOM   5035 1HG  GLU A 332       7.276   4.009  20.182  1.00  1.33           H  
ATOM   5036 2HG  GLU A 332       8.386   3.737  21.519  1.00  1.33           H  
ATOM   5037  N   LEU A 333       4.492   5.439  20.901  1.00  1.54           N  
ATOM   5038  CA  LEU A 333       4.114   6.364  19.850  1.00  1.54           C  
ATOM   5039  C   LEU A 333       3.935   7.779  20.403  1.00  1.54           C  
ATOM   5040  O   LEU A 333       4.354   8.757  19.772  1.00  1.54           O  
ATOM   5041  CB  LEU A 333       2.850   5.839  19.175  1.00  1.54           C  
ATOM   5042  CG  LEU A 333       3.062   4.518  18.373  1.00  1.54           C  
ATOM   5043  CD1 LEU A 333       1.717   3.978  17.933  1.00  1.54           C  
ATOM   5044  CD2 LEU A 333       3.987   4.780  17.169  1.00  1.54           C  
ATOM   5045  H   LEU A 333       3.875   4.654  21.127  1.00  1.54           H  
ATOM   5046  HA  LEU A 333       4.910   6.386  19.112  1.00  1.54           H  
ATOM   5047 1HB  LEU A 333       2.102   5.646  19.947  1.00  1.54           H  
ATOM   5048 2HB  LEU A 333       2.464   6.598  18.499  1.00  1.54           H  
ATOM   5049  HG  LEU A 333       3.528   3.775  19.019  1.00  1.54           H  
ATOM   5050 1HD1 LEU A 333       1.856   3.052  17.396  1.00  1.54           H  
ATOM   5051 2HD1 LEU A 333       1.102   3.794  18.815  1.00  1.54           H  
ATOM   5052 3HD1 LEU A 333       1.225   4.703  17.289  1.00  1.54           H  
ATOM   5053 1HD2 LEU A 333       4.140   3.855  16.622  1.00  1.54           H  
ATOM   5054 2HD2 LEU A 333       3.531   5.520  16.510  1.00  1.54           H  
ATOM   5055 3HD2 LEU A 333       4.945   5.150  17.522  1.00  1.54           H  
ATOM   5056  N   TYR A 334       3.368   7.897  21.613  1.00  1.87           N  
ATOM   5057  CA  TYR A 334       3.215   9.213  22.232  1.00  1.87           C  
ATOM   5058  C   TYR A 334       4.594   9.818  22.495  1.00  1.87           C  
ATOM   5059  O   TYR A 334       4.821  11.020  22.279  1.00  1.87           O  
ATOM   5060  CB  TYR A 334       2.436   9.121  23.544  1.00  1.87           C  
ATOM   5061  CG  TYR A 334       0.971   8.805  23.382  1.00  1.87           C  
ATOM   5062  CD1 TYR A 334       0.246   8.331  24.467  1.00  1.87           C  
ATOM   5063  CD2 TYR A 334       0.352   8.977  22.156  1.00  1.87           C  
ATOM   5064  CE1 TYR A 334      -1.096   8.051  24.327  1.00  1.87           C  
ATOM   5065  CE2 TYR A 334      -0.989   8.690  22.014  1.00  1.87           C  
ATOM   5066  CZ  TYR A 334      -1.714   8.233  23.094  1.00  1.87           C  
ATOM   5067  OH  TYR A 334      -3.056   7.951  22.953  1.00  1.87           O  
ATOM   5068  H   TYR A 334       3.013   7.066  22.089  1.00  1.87           H  
ATOM   5069  HA  TYR A 334       2.685   9.867  21.544  1.00  1.87           H  
ATOM   5070 1HB  TYR A 334       2.879   8.346  24.168  1.00  1.87           H  
ATOM   5071 2HB  TYR A 334       2.525  10.061  24.083  1.00  1.87           H  
ATOM   5072  HD1 TYR A 334       0.735   8.186  25.431  1.00  1.87           H  
ATOM   5073  HD2 TYR A 334       0.924   9.342  21.303  1.00  1.87           H  
ATOM   5074  HE1 TYR A 334      -1.665   7.684  25.179  1.00  1.87           H  
ATOM   5075  HE2 TYR A 334      -1.476   8.826  21.049  1.00  1.87           H  
ATOM   5076  HH  TYR A 334      -3.393   7.583  23.774  1.00  1.87           H  
ATOM   5077  N   GLY A 335       5.522   8.963  22.941  1.00  2.37           N  
ATOM   5078  CA  GLY A 335       6.898   9.332  23.228  1.00  2.37           C  
ATOM   5079  C   GLY A 335       7.572   9.877  21.981  1.00  2.37           C  
ATOM   5080  O   GLY A 335       8.140  10.966  22.001  1.00  2.37           O  
ATOM   5081  H   GLY A 335       5.248   7.995  23.116  1.00  2.37           H  
ATOM   5082 1HA  GLY A 335       6.922  10.076  24.024  1.00  2.37           H  
ATOM   5083 2HA  GLY A 335       7.435   8.451  23.581  1.00  2.37           H  
ATOM   5084  N   ILE A 336       7.468   9.131  20.886  1.00  3.05           N  
ATOM   5085  CA  ILE A 336       8.083   9.510  19.621  1.00  3.05           C  
ATOM   5086  C   ILE A 336       7.525  10.840  19.154  1.00  3.05           C  
ATOM   5087  O   ILE A 336       8.283  11.724  18.737  1.00  3.05           O  
ATOM   5088  CB  ILE A 336       7.802   8.435  18.571  1.00  3.05           C  
ATOM   5089  CG1 ILE A 336       8.540   7.186  18.937  1.00  3.05           C  
ATOM   5090  CG2 ILE A 336       8.233   8.905  17.197  1.00  3.05           C  
ATOM   5091  CD1 ILE A 336       8.077   6.016  18.175  1.00  3.05           C  
ATOM   5092  H   ILE A 336       6.973   8.242  20.954  1.00  3.05           H  
ATOM   5093  HA  ILE A 336       9.154   9.604  19.761  1.00  3.05           H  
ATOM   5094  HB  ILE A 336       6.737   8.202  18.563  1.00  3.05           H  
ATOM   5095 1HG1 ILE A 336       9.602   7.324  18.746  1.00  3.05           H  
ATOM   5096 2HG1 ILE A 336       8.405   6.989  19.995  1.00  3.05           H  
ATOM   5097 1HG2 ILE A 336       8.029   8.117  16.480  1.00  3.05           H  
ATOM   5098 2HG2 ILE A 336       7.680   9.805  16.926  1.00  3.05           H  
ATOM   5099 3HG2 ILE A 336       9.300   9.124  17.201  1.00  3.05           H  
ATOM   5100 1HD1 ILE A 336       8.643   5.151  18.499  1.00  3.05           H  
ATOM   5101 2HD1 ILE A 336       7.032   5.848  18.373  1.00  3.05           H  
ATOM   5102 3HD1 ILE A 336       8.224   6.182  17.112  1.00  3.05           H  
ATOM   5103  N   GLY A 337       6.207  11.006  19.248  1.00  3.93           N  
ATOM   5104  CA  GLY A 337       5.567  12.260  18.888  1.00  3.93           C  
ATOM   5105  C   GLY A 337       6.178  13.412  19.684  1.00  3.93           C  
ATOM   5106  O   GLY A 337       6.633  14.405  19.105  1.00  3.93           O  
ATOM   5107  H   GLY A 337       5.624  10.234  19.579  1.00  3.93           H  
ATOM   5108 1HA  GLY A 337       5.682  12.437  17.820  1.00  3.93           H  
ATOM   5109 2HA  GLY A 337       4.500  12.190  19.099  1.00  3.93           H  
ATOM   5110  N   THR A 338       6.218  13.259  21.008  1.00  4.96           N  
ATOM   5111  CA  THR A 338       6.754  14.273  21.904  1.00  4.96           C  
ATOM   5112  C   THR A 338       8.206  14.612  21.580  1.00  4.96           C  
ATOM   5113  O   THR A 338       8.580  15.784  21.542  1.00  4.96           O  
ATOM   5114  CB  THR A 338       6.670  13.785  23.361  1.00  4.96           C  
ATOM   5115  OG1 THR A 338       5.294  13.548  23.705  1.00  4.96           O  
ATOM   5116  CG2 THR A 338       7.274  14.812  24.301  1.00  4.96           C  
ATOM   5117  H   THR A 338       5.836  12.404  21.418  1.00  4.96           H  
ATOM   5118  HA  THR A 338       6.160  15.178  21.797  1.00  4.96           H  
ATOM   5119  HB  THR A 338       7.219  12.851  23.459  1.00  4.96           H  
ATOM   5120  HG1 THR A 338       4.972  12.774  23.186  1.00  4.96           H  
ATOM   5121 1HG2 THR A 338       7.210  14.447  25.324  1.00  4.96           H  
ATOM   5122 2HG2 THR A 338       8.320  14.972  24.035  1.00  4.96           H  
ATOM   5123 3HG2 THR A 338       6.729  15.750  24.214  1.00  4.96           H  
ATOM   5124  N   LEU A 339       9.023  13.586  21.357  1.00  6.05           N  
ATOM   5125  CA  LEU A 339      10.431  13.761  21.035  1.00  6.05           C  
ATOM   5126  C   LEU A 339      10.630  14.441  19.682  1.00  6.05           C  
ATOM   5127  O   LEU A 339      11.551  15.243  19.515  1.00  6.05           O  
ATOM   5128  CB  LEU A 339      11.119  12.396  21.036  1.00  6.05           C  
ATOM   5129  CG  LEU A 339      11.243  11.727  22.410  1.00  6.05           C  
ATOM   5130  CD1 LEU A 339      11.741  10.304  22.225  1.00  6.05           C  
ATOM   5131  CD2 LEU A 339      12.185  12.537  23.275  1.00  6.05           C  
ATOM   5132  H   LEU A 339       8.650  12.641  21.423  1.00  6.05           H  
ATOM   5133  HA  LEU A 339      10.881  14.385  21.804  1.00  6.05           H  
ATOM   5134 1HB  LEU A 339      10.543  11.728  20.395  1.00  6.05           H  
ATOM   5135 2HB  LEU A 339      12.115  12.505  20.616  1.00  6.05           H  
ATOM   5136  HG  LEU A 339      10.273  11.689  22.891  1.00  6.05           H  
ATOM   5137 1HD1 LEU A 339      11.825   9.818  23.196  1.00  6.05           H  
ATOM   5138 2HD1 LEU A 339      11.032   9.756  21.604  1.00  6.05           H  
ATOM   5139 3HD1 LEU A 339      12.716  10.319  21.740  1.00  6.05           H  
ATOM   5140 1HD2 LEU A 339      12.273  12.066  24.254  1.00  6.05           H  
ATOM   5141 2HD2 LEU A 339      13.166  12.581  22.803  1.00  6.05           H  
ATOM   5142 3HD2 LEU A 339      11.791  13.547  23.391  1.00  6.05           H  
ATOM   5143  N   SER A 340       9.770  14.106  18.716  1.00  7.07           N  
ATOM   5144  CA  SER A 340       9.830  14.666  17.374  1.00  7.07           C  
ATOM   5145  C   SER A 340       9.501  16.156  17.400  1.00  7.07           C  
ATOM   5146  O   SER A 340      10.153  16.970  16.740  1.00  7.07           O  
ATOM   5147  CB  SER A 340       8.846  13.943  16.475  1.00  7.07           C  
ATOM   5148  OG  SER A 340       9.197  12.592  16.337  1.00  7.07           O  
ATOM   5149  H   SER A 340       9.050  13.411  18.906  1.00  7.07           H  
ATOM   5150  HA  SER A 340      10.839  14.536  16.987  1.00  7.07           H  
ATOM   5151 1HB  SER A 340       7.846  14.019  16.894  1.00  7.07           H  
ATOM   5152 2HB  SER A 340       8.827  14.421  15.499  1.00  7.07           H  
ATOM   5153  HG  SER A 340       9.075  12.214  17.238  1.00  7.07           H  
ATOM   5154  N   ASN A 341       8.515  16.532  18.212  1.00  7.93           N  
ATOM   5155  CA  ASN A 341       8.062  17.916  18.297  1.00  7.93           C  
ATOM   5156  C   ASN A 341       8.929  18.761  19.229  1.00  7.93           C  
ATOM   5157  O   ASN A 341       8.471  19.226  20.277  1.00  7.93           O  
ATOM   5158  CB  ASN A 341       6.615  17.954  18.741  1.00  7.93           C  
ATOM   5159  CG  ASN A 341       5.694  17.351  17.720  1.00  7.93           C  
ATOM   5160  OD1 ASN A 341       5.861  17.560  16.511  1.00  7.93           O  
ATOM   5161  ND2 ASN A 341       4.721  16.608  18.176  1.00  7.93           N  
ATOM   5162  H   ASN A 341       8.017  15.816  18.744  1.00  7.93           H  
ATOM   5163  HA  ASN A 341       8.134  18.360  17.305  1.00  7.93           H  
ATOM   5164 1HB  ASN A 341       6.516  17.394  19.676  1.00  7.93           H  
ATOM   5165 2HB  ASN A 341       6.316  18.982  18.935  1.00  7.93           H  
ATOM   5166 1HD2 ASN A 341       4.079  16.180  17.542  1.00  7.93           H  
ATOM   5167 2HD2 ASN A 341       4.621  16.466  19.159  1.00  7.93           H  
ATOM   5168  N   SER A 342      10.172  18.966  18.814  1.00  8.60           N  
ATOM   5169  CA  SER A 342      11.162  19.689  19.599  1.00  8.60           C  
ATOM   5170  C   SER A 342      12.033  20.581  18.721  1.00  8.60           C  
ATOM   5171  O   SER A 342      11.521  21.479  18.051  1.00  8.60           O  
ATOM   5172  OXT SER A 342      13.254  20.554  18.864  1.00  8.60           O  
ATOM   5173  CB  SER A 342      12.029  18.700  20.355  1.00  8.60           C  
ATOM   5174  OG  SER A 342      13.027  19.358  21.093  1.00  8.60           O  
ATOM   5175  H   SER A 342      10.427  18.529  17.927  1.00  8.60           H  
ATOM   5176  HA  SER A 342      10.639  20.319  20.318  1.00  8.60           H  
ATOM   5177 1HB  SER A 342      11.402  18.106  21.025  1.00  8.60           H  
ATOM   5178 2HB  SER A 342      12.489  18.005  19.648  1.00  8.60           H  
ATOM   5179  HG  SER A 342      13.535  18.665  21.522  1.00  8.60           H  
ENDMDL

REMARK ID 691547 DOMAINID 682705 MODEL 5 869641
MODEL     5
ATOM      1  N   GLY A   1      -0.637   0.362  -0.102  1.00  1.81           N  
ATOM      2  CA  GLY A   1       0.495   0.364   0.819  1.00  1.81           C  
ATOM      3  C   GLY A   1       1.392   1.571   0.577  1.00  1.81           C  
ATOM      4  O   GLY A   1       1.859   2.237   1.513  1.00  1.81           O  
ATOM      5  H   GLY A   1      -1.569   0.239   0.271  1.00  1.81           H  
ATOM      6 1HA  GLY A   1       0.119   0.381   1.838  1.00  1.81           H  
ATOM      7 2HA  GLY A   1       1.069  -0.556   0.702  1.00  1.81           H  
ATOM      8  N   TRP A   2       1.590   1.885  -0.700  1.00  1.67           N  
ATOM      9  CA  TRP A   2       2.413   3.024  -1.102  1.00  1.67           C  
ATOM     10  C   TRP A   2       1.904   4.325  -0.483  1.00  1.67           C  
ATOM     11  O   TRP A   2       2.688   5.245  -0.234  1.00  1.67           O  
ATOM     12  CB  TRP A   2       2.452   3.170  -2.626  1.00  1.67           C  
ATOM     13  CG  TRP A   2       1.159   3.612  -3.264  1.00  1.67           C  
ATOM     14  CD1 TRP A   2       0.160   2.823  -3.751  1.00  1.67           C  
ATOM     15  CD2 TRP A   2       0.746   4.981  -3.510  1.00  1.67           C  
ATOM     16  NE1 TRP A   2      -0.846   3.605  -4.280  1.00  1.67           N  
ATOM     17  CE2 TRP A   2      -0.499   4.926  -4.140  1.00  1.67           C  
ATOM     18  CE3 TRP A   2       1.330   6.230  -3.252  1.00  1.67           C  
ATOM     19  CZ2 TRP A   2      -1.179   6.073  -4.518  1.00  1.67           C  
ATOM     20  CZ3 TRP A   2       0.652   7.372  -3.630  1.00  1.67           C  
ATOM     21  CH2 TRP A   2      -0.570   7.300  -4.245  1.00  1.67           C  
ATOM     22  H   TRP A   2       1.155   1.301  -1.404  1.00  1.67           H  
ATOM     23  HA  TRP A   2       3.430   2.853  -0.750  1.00  1.67           H  
ATOM     24 1HB  TRP A   2       3.224   3.891  -2.896  1.00  1.67           H  
ATOM     25 2HB  TRP A   2       2.734   2.216  -3.067  1.00  1.67           H  
ATOM     26  HD1 TRP A   2       0.158   1.735  -3.728  1.00  1.67           H  
ATOM     27  HE1 TRP A   2      -1.696   3.263  -4.703  1.00  1.67           H  
ATOM     28  HE3 TRP A   2       2.302   6.296  -2.764  1.00  1.67           H  
ATOM     29  HZ2 TRP A   2      -2.151   6.036  -5.009  1.00  1.67           H  
ATOM     30  HZ3 TRP A   2       1.117   8.328  -3.430  1.00  1.67           H  
ATOM     31  HH2 TRP A   2      -1.076   8.224  -4.529  1.00  1.67           H  
ATOM     32  N   THR A   3       0.600   4.389  -0.196  1.00  1.55           N  
ATOM     33  CA  THR A   3       0.023   5.586   0.384  1.00  1.55           C  
ATOM     34  C   THR A   3       0.520   5.796   1.807  1.00  1.55           C  
ATOM     35  O   THR A   3       0.627   6.928   2.262  1.00  1.55           O  
ATOM     36  CB  THR A   3      -1.515   5.529   0.385  1.00  1.55           C  
ATOM     37  OG1 THR A   3      -1.959   4.399   1.142  1.00  1.55           O  
ATOM     38  CG2 THR A   3      -2.017   5.416  -1.014  1.00  1.55           C  
ATOM     39  H   THR A   3       0.011   3.598  -0.413  1.00  1.55           H  
ATOM     40  HA  THR A   3       0.329   6.441  -0.218  1.00  1.55           H  
ATOM     41  HB  THR A   3      -1.906   6.436   0.839  1.00  1.55           H  
ATOM     42  HG1 THR A   3      -1.456   4.357   1.963  1.00  1.55           H  
ATOM     43 1HG2 THR A   3      -3.104   5.381  -1.015  1.00  1.55           H  
ATOM     44 2HG2 THR A   3      -1.681   6.280  -1.580  1.00  1.55           H  
ATOM     45 3HG2 THR A   3      -1.624   4.506  -1.462  1.00  1.55           H  
ATOM     46  N   HIS A   4       0.901   4.728   2.510  1.00  1.47           N  
ATOM     47  CA  HIS A   4       1.386   4.924   3.866  1.00  1.47           C  
ATOM     48  C   HIS A   4       2.775   5.510   3.764  1.00  1.47           C  
ATOM     49  O   HIS A   4       3.165   6.363   4.563  1.00  1.47           O  
ATOM     50  CB  HIS A   4       1.408   3.619   4.666  1.00  1.47           C  
ATOM     51  CG  HIS A   4       0.041   3.093   5.038  1.00  1.47           C  
ATOM     52  ND1 HIS A   4      -0.790   3.735   5.935  1.00  1.47           N  
ATOM     53  CD2 HIS A   4      -0.621   1.988   4.645  1.00  1.47           C  
ATOM     54  CE1 HIS A   4      -1.903   3.026   6.077  1.00  1.47           C  
ATOM     55  NE2 HIS A   4      -1.812   1.966   5.305  1.00  1.47           N  
ATOM     56  H   HIS A   4       0.890   3.795   2.106  1.00  1.47           H  
ATOM     57  HA  HIS A   4       0.754   5.636   4.394  1.00  1.47           H  
ATOM     58 1HB  HIS A   4       1.918   2.853   4.085  1.00  1.47           H  
ATOM     59 2HB  HIS A   4       1.980   3.764   5.583  1.00  1.47           H  
ATOM     60  HD2 HIS A   4      -0.281   1.240   3.952  1.00  1.47           H  
ATOM     61  HE1 HIS A   4      -2.741   3.272   6.730  1.00  1.47           H  
ATOM     62  HE2 HIS A   4      -2.490   1.205   5.196  1.00  1.47           H  
ATOM     63  N   HIS A   5       3.511   5.087   2.734  1.00  1.43           N  
ATOM     64  CA  HIS A   5       4.853   5.620   2.525  1.00  1.43           C  
ATOM     65  C   HIS A   5       4.710   7.113   2.256  1.00  1.43           C  
ATOM     66  O   HIS A   5       5.397   7.932   2.872  1.00  1.43           O  
ATOM     67  CB  HIS A   5       5.587   4.905   1.386  1.00  1.43           C  
ATOM     68  CG  HIS A   5       7.053   5.265   1.276  1.00  1.43           C  
ATOM     69  ND1 HIS A   5       8.005   4.814   2.197  1.00  1.43           N  
ATOM     70  CD2 HIS A   5       7.735   5.999   0.363  1.00  1.43           C  
ATOM     71  CE1 HIS A   5       9.198   5.264   1.842  1.00  1.43           C  
ATOM     72  NE2 HIS A   5       9.065   5.978   0.738  1.00  1.43           N  
ATOM     73  H   HIS A   5       3.121   4.373   2.113  1.00  1.43           H  
ATOM     74  HA  HIS A   5       5.443   5.521   3.425  1.00  1.43           H  
ATOM     75 1HB  HIS A   5       5.497   3.827   1.514  1.00  1.43           H  
ATOM     76 2HB  HIS A   5       5.114   5.157   0.441  1.00  1.43           H  
ATOM     77  HD2 HIS A   5       7.313   6.504  -0.508  1.00  1.43           H  
ATOM     78  HE1 HIS A   5      10.134   5.074   2.367  1.00  1.43           H  
ATOM     79  HE2 HIS A   5       9.822   6.431   0.245  1.00  1.43           H  
ATOM     80  N   LEU A   6       3.787   7.465   1.357  1.00  1.45           N  
ATOM     81  CA  LEU A   6       3.528   8.863   1.038  1.00  1.45           C  
ATOM     82  C   LEU A   6       3.199   9.668   2.286  1.00  1.45           C  
ATOM     83  O   LEU A   6       3.758  10.742   2.514  1.00  1.45           O  
ATOM     84  CB  LEU A   6       2.341   8.994   0.088  1.00  1.45           C  
ATOM     85  CG  LEU A   6       1.950  10.414  -0.213  1.00  1.45           C  
ATOM     86  CD1 LEU A   6       3.095  11.098  -0.952  1.00  1.45           C  
ATOM     87  CD2 LEU A   6       0.648  10.428  -0.989  1.00  1.45           C  
ATOM     88  H   LEU A   6       3.265   6.732   0.876  1.00  1.45           H  
ATOM     89  HA  LEU A   6       4.418   9.282   0.572  1.00  1.45           H  
ATOM     90 1HB  LEU A   6       2.576   8.486  -0.845  1.00  1.45           H  
ATOM     91 2HB  LEU A   6       1.482   8.513   0.535  1.00  1.45           H  
ATOM     92  HG  LEU A   6       1.801  10.940   0.720  1.00  1.45           H  
ATOM     93 1HD1 LEU A   6       2.836  12.135  -1.153  1.00  1.45           H  
ATOM     94 2HD1 LEU A   6       3.999  11.065  -0.335  1.00  1.45           H  
ATOM     95 3HD1 LEU A   6       3.280  10.582  -1.892  1.00  1.45           H  
ATOM     96 1HD2 LEU A   6       0.356  11.460  -1.187  1.00  1.45           H  
ATOM     97 2HD2 LEU A   6       0.775   9.907  -1.922  1.00  1.45           H  
ATOM     98 3HD2 LEU A   6      -0.129   9.937  -0.398  1.00  1.45           H  
ATOM     99  N   PHE A   7       2.279   9.168   3.098  1.00  1.52           N  
ATOM    100  CA  PHE A   7       1.896   9.910   4.279  1.00  1.52           C  
ATOM    101  C   PHE A   7       3.087  10.086   5.216  1.00  1.52           C  
ATOM    102  O   PHE A   7       3.263  11.161   5.803  1.00  1.52           O  
ATOM    103  CB  PHE A   7       0.710   9.246   4.956  1.00  1.52           C  
ATOM    104  CG  PHE A   7      -0.559   9.469   4.168  1.00  1.52           C  
ATOM    105  CD1 PHE A   7      -1.353   8.420   3.758  1.00  1.52           C  
ATOM    106  CD2 PHE A   7      -0.920  10.742   3.795  1.00  1.52           C  
ATOM    107  CE1 PHE A   7      -2.482   8.641   3.005  1.00  1.52           C  
ATOM    108  CE2 PHE A   7      -2.045  10.978   3.051  1.00  1.52           C  
ATOM    109  CZ  PHE A   7      -2.833   9.923   2.653  1.00  1.52           C  
ATOM    110  H   PHE A   7       1.826   8.281   2.882  1.00  1.52           H  
ATOM    111  HA  PHE A   7       1.572  10.901   3.962  1.00  1.52           H  
ATOM    112 1HB  PHE A   7       0.887   8.171   5.037  1.00  1.52           H  
ATOM    113 2HB  PHE A   7       0.577   9.646   5.961  1.00  1.52           H  
ATOM    114  HD1 PHE A   7      -1.073   7.404   4.032  1.00  1.52           H  
ATOM    115  HD2 PHE A   7      -0.297  11.560   4.093  1.00  1.52           H  
ATOM    116  HE1 PHE A   7      -3.094   7.799   2.689  1.00  1.52           H  
ATOM    117  HE2 PHE A   7      -2.310  11.998   2.771  1.00  1.52           H  
ATOM    118  HZ  PHE A   7      -3.727  10.101   2.057  1.00  1.52           H  
ATOM    119  N   ARG A   8       3.943   9.063   5.347  1.00  1.62           N  
ATOM    120  CA  ARG A   8       5.119   9.236   6.191  1.00  1.62           C  
ATOM    121  C   ARG A   8       6.013  10.348   5.631  1.00  1.62           C  
ATOM    122  O   ARG A   8       6.459  11.224   6.374  1.00  1.62           O  
ATOM    123  CB  ARG A   8       5.937   7.948   6.284  1.00  1.62           C  
ATOM    124  CG  ARG A   8       5.341   6.817   7.132  1.00  1.62           C  
ATOM    125  CD  ARG A   8       6.355   5.738   7.384  1.00  1.62           C  
ATOM    126  NE  ARG A   8       6.736   5.023   6.152  1.00  1.62           N  
ATOM    127  CZ  ARG A   8       6.120   3.912   5.682  1.00  1.62           C  
ATOM    128  NH1 ARG A   8       5.120   3.383   6.347  1.00  1.62           N  
ATOM    129  NH2 ARG A   8       6.517   3.347   4.546  1.00  1.62           N  
ATOM    130  H   ARG A   8       3.772   8.173   4.879  1.00  1.62           H  
ATOM    131  HA  ARG A   8       4.790   9.515   7.191  1.00  1.62           H  
ATOM    132 1HB  ARG A   8       6.085   7.547   5.284  1.00  1.62           H  
ATOM    133 2HB  ARG A   8       6.922   8.177   6.687  1.00  1.62           H  
ATOM    134 1HG  ARG A   8       5.014   7.215   8.091  1.00  1.62           H  
ATOM    135 2HG  ARG A   8       4.496   6.377   6.618  1.00  1.62           H  
ATOM    136 1HD  ARG A   8       7.254   6.180   7.811  1.00  1.62           H  
ATOM    137 2HD  ARG A   8       5.941   5.012   8.083  1.00  1.62           H  
ATOM    138  HE  ARG A   8       7.500   5.401   5.605  1.00  1.62           H  
ATOM    139 1HH1 ARG A   8       4.805   3.808   7.210  1.00  1.62           H  
ATOM    140 2HH1 ARG A   8       4.663   2.563   5.983  1.00  1.62           H  
ATOM    141 1HH2 ARG A   8       7.269   3.769   3.981  1.00  1.62           H  
ATOM    142 2HH2 ARG A   8       6.049   2.521   4.205  1.00  1.62           H  
ATOM    143  N   GLN A   9       6.185  10.382   4.302  1.00  1.71           N  
ATOM    144  CA  GLN A   9       7.026  11.390   3.644  1.00  1.71           C  
ATOM    145  C   GLN A   9       6.489  12.799   3.861  1.00  1.71           C  
ATOM    146  O   GLN A   9       7.254  13.756   4.005  1.00  1.71           O  
ATOM    147  CB  GLN A   9       7.124  11.131   2.131  1.00  1.71           C  
ATOM    148  CG  GLN A   9       7.935   9.906   1.725  1.00  1.71           C  
ATOM    149  CD  GLN A   9       7.884   9.663   0.218  1.00  1.71           C  
ATOM    150  OE1 GLN A   9       6.819   9.689  -0.407  1.00  1.71           O  
ATOM    151  NE2 GLN A   9       9.052   9.446  -0.381  1.00  1.71           N  
ATOM    152  H   GLN A   9       5.761   9.646   3.735  1.00  1.71           H  
ATOM    153  HA  GLN A   9       8.023  11.338   4.074  1.00  1.71           H  
ATOM    154 1HB  GLN A   9       6.124  11.011   1.724  1.00  1.71           H  
ATOM    155 2HB  GLN A   9       7.563  12.001   1.648  1.00  1.71           H  
ATOM    156 1HG  GLN A   9       8.973  10.056   2.014  1.00  1.71           H  
ATOM    157 2HG  GLN A   9       7.533   9.029   2.226  1.00  1.71           H  
ATOM    158 1HE2 GLN A   9       9.086   9.293  -1.371  1.00  1.71           H  
ATOM    159 2HE2 GLN A   9       9.896   9.445   0.154  1.00  1.71           H  
ATOM    160  N   LEU A  10       5.167  12.915   3.900  1.00  1.76           N  
ATOM    161  CA  LEU A  10       4.494  14.190   4.081  1.00  1.76           C  
ATOM    162  C   LEU A  10       4.326  14.593   5.552  1.00  1.76           C  
ATOM    163  O   LEU A  10       3.814  15.678   5.835  1.00  1.76           O  
ATOM    164  CB  LEU A  10       3.108  14.120   3.440  1.00  1.76           C  
ATOM    165  CG  LEU A  10       3.066  13.902   1.920  1.00  1.76           C  
ATOM    166  CD1 LEU A  10       1.617  13.722   1.483  1.00  1.76           C  
ATOM    167  CD2 LEU A  10       3.703  15.077   1.230  1.00  1.76           C  
ATOM    168  H   LEU A  10       4.606  12.077   3.745  1.00  1.76           H  
ATOM    169  HA  LEU A  10       5.082  14.956   3.580  1.00  1.76           H  
ATOM    170 1HB  LEU A  10       2.574  13.288   3.899  1.00  1.76           H  
ATOM    171 2HB  LEU A  10       2.576  15.040   3.661  1.00  1.76           H  
ATOM    172  HG  LEU A  10       3.614  13.004   1.662  1.00  1.76           H  
ATOM    173 1HD1 LEU A  10       1.576  13.561   0.410  1.00  1.76           H  
ATOM    174 2HD1 LEU A  10       1.190  12.860   1.995  1.00  1.76           H  
ATOM    175 3HD1 LEU A  10       1.048  14.613   1.734  1.00  1.76           H  
ATOM    176 1HD2 LEU A  10       3.676  14.919   0.151  1.00  1.76           H  
ATOM    177 2HD2 LEU A  10       3.157  15.987   1.479  1.00  1.76           H  
ATOM    178 3HD2 LEU A  10       4.738  15.170   1.559  1.00  1.76           H  
ATOM    179  N   GLY A  11       4.710  13.723   6.496  1.00  1.73           N  
ATOM    180  CA  GLY A  11       4.539  14.026   7.915  1.00  1.73           C  
ATOM    181  C   GLY A  11       3.079  13.937   8.383  1.00  1.73           C  
ATOM    182  O   GLY A  11       2.692  14.605   9.345  1.00  1.73           O  
ATOM    183  H   GLY A  11       5.159  12.843   6.244  1.00  1.73           H  
ATOM    184 1HA  GLY A  11       5.147  13.330   8.495  1.00  1.73           H  
ATOM    185 2HA  GLY A  11       4.925  15.024   8.115  1.00  1.73           H  
ATOM    186  N   ILE A  12       2.267  13.142   7.692  1.00  1.62           N  
ATOM    187  CA  ILE A  12       0.847  13.020   7.999  1.00  1.62           C  
ATOM    188  C   ILE A  12       0.477  11.750   8.793  1.00  1.62           C  
ATOM    189  O   ILE A  12       0.784  10.646   8.347  1.00  1.62           O  
ATOM    190  CB  ILE A  12       0.048  13.063   6.691  1.00  1.62           C  
ATOM    191  CG1 ILE A  12       0.259  14.412   6.015  1.00  1.62           C  
ATOM    192  CG2 ILE A  12      -1.409  12.761   6.916  1.00  1.62           C  
ATOM    193  CD1 ILE A  12      -0.294  14.481   4.623  1.00  1.62           C  
ATOM    194  H   ILE A  12       2.652  12.588   6.925  1.00  1.62           H  
ATOM    195  HA  ILE A  12       0.565  13.911   8.537  1.00  1.62           H  
ATOM    196  HB  ILE A  12       0.467  12.321   6.025  1.00  1.62           H  
ATOM    197 1HG1 ILE A  12      -0.214  15.185   6.617  1.00  1.62           H  
ATOM    198 2HG1 ILE A  12       1.325  14.620   5.968  1.00  1.62           H  
ATOM    199 1HG2 ILE A  12      -1.938  12.776   5.967  1.00  1.62           H  
ATOM    200 2HG2 ILE A  12      -1.499  11.780   7.358  1.00  1.62           H  
ATOM    201 3HG2 ILE A  12      -1.841  13.503   7.585  1.00  1.62           H  
ATOM    202 1HD1 ILE A  12      -0.103  15.469   4.205  1.00  1.62           H  
ATOM    203 2HD1 ILE A  12       0.183  13.737   4.013  1.00  1.62           H  
ATOM    204 3HD1 ILE A  12      -1.366  14.297   4.646  1.00  1.62           H  
ATOM    205  N   PRO A  13      -0.152  11.868   9.988  1.00  1.47           N  
ATOM    206  CA  PRO A  13      -0.612  10.754  10.807  1.00  1.47           C  
ATOM    207  C   PRO A  13      -1.566   9.914   9.983  1.00  1.47           C  
ATOM    208  O   PRO A  13      -2.352  10.453   9.204  1.00  1.47           O  
ATOM    209  CB  PRO A  13      -1.347  11.449  11.959  1.00  1.47           C  
ATOM    210  CG  PRO A  13      -0.699  12.812  12.047  1.00  1.47           C  
ATOM    211  CD  PRO A  13      -0.365  13.191  10.617  1.00  1.47           C  
ATOM    212  HA  PRO A  13       0.245  10.164  11.157  1.00  1.47           H  
ATOM    213 1HB  PRO A  13      -2.423  11.500  11.742  1.00  1.47           H  
ATOM    214 2HB  PRO A  13      -1.236  10.860  12.886  1.00  1.47           H  
ATOM    215 1HG  PRO A  13      -1.389  13.529  12.523  1.00  1.47           H  
ATOM    216 2HG  PRO A  13       0.199  12.765  12.681  1.00  1.47           H  
ATOM    217 1HD  PRO A  13      -1.196  13.729  10.138  1.00  1.47           H  
ATOM    218 2HD  PRO A  13       0.568  13.777  10.651  1.00  1.47           H  
ATOM    219  N   ARG A  14      -1.548   8.605  10.171  1.00  1.31           N  
ATOM    220  CA  ARG A  14      -2.427   7.783   9.355  1.00  1.31           C  
ATOM    221  C   ARG A  14      -2.955   6.544  10.061  1.00  1.31           C  
ATOM    222  O   ARG A  14      -2.219   5.812  10.740  1.00  1.31           O  
ATOM    223  CB  ARG A  14      -1.710   7.386   8.069  1.00  1.31           C  
ATOM    224  CG  ARG A  14      -2.561   6.646   7.054  1.00  1.31           C  
ATOM    225  CD  ARG A  14      -3.578   7.551   6.459  1.00  1.31           C  
ATOM    226  NE  ARG A  14      -4.383   6.889   5.445  1.00  1.31           N  
ATOM    227  CZ  ARG A  14      -5.365   7.491   4.745  1.00  1.31           C  
ATOM    228  NH1 ARG A  14      -5.633   8.761   4.957  1.00  1.31           N  
ATOM    229  NH2 ARG A  14      -6.056   6.810   3.845  1.00  1.31           N  
ATOM    230  H   ARG A  14      -0.911   8.192  10.831  1.00  1.31           H  
ATOM    231  HA  ARG A  14      -3.290   8.389   9.076  1.00  1.31           H  
ATOM    232 1HB  ARG A  14      -1.320   8.280   7.577  1.00  1.31           H  
ATOM    233 2HB  ARG A  14      -0.860   6.747   8.306  1.00  1.31           H  
ATOM    234 1HG  ARG A  14      -1.917   6.303   6.245  1.00  1.31           H  
ATOM    235 2HG  ARG A  14      -3.056   5.788   7.504  1.00  1.31           H  
ATOM    236 1HD  ARG A  14      -4.246   7.894   7.245  1.00  1.31           H  
ATOM    237 2HD  ARG A  14      -3.090   8.411   6.013  1.00  1.31           H  
ATOM    238  HE  ARG A  14      -4.202   5.910   5.263  1.00  1.31           H  
ATOM    239 1HH1 ARG A  14      -5.101   9.282   5.644  1.00  1.31           H  
ATOM    240 2HH1 ARG A  14      -6.367   9.217   4.435  1.00  1.31           H  
ATOM    241 1HH2 ARG A  14      -5.850   5.833   3.684  1.00  1.31           H  
ATOM    242 2HH2 ARG A  14      -6.790   7.265   3.322  1.00  1.31           H  
ATOM    243  N   ILE A  15      -4.248   6.331   9.870  1.00  1.18           N  
ATOM    244  CA  ILE A  15      -4.962   5.180  10.379  1.00  1.18           C  
ATOM    245  C   ILE A  15      -5.270   4.202   9.259  1.00  1.18           C  
ATOM    246  O   ILE A  15      -5.775   4.595   8.206  1.00  1.18           O  
ATOM    247  CB  ILE A  15      -6.271   5.628  11.032  1.00  1.18           C  
ATOM    248  CG1 ILE A  15      -5.983   6.615  12.135  1.00  1.18           C  
ATOM    249  CG2 ILE A  15      -7.048   4.453  11.557  1.00  1.18           C  
ATOM    250  CD1 ILE A  15      -5.109   6.052  13.232  1.00  1.18           C  
ATOM    251  H   ILE A  15      -4.767   7.004   9.324  1.00  1.18           H  
ATOM    252  HA  ILE A  15      -4.341   4.680  11.117  1.00  1.18           H  
ATOM    253  HB  ILE A  15      -6.873   6.142  10.293  1.00  1.18           H  
ATOM    254 1HG1 ILE A  15      -5.495   7.490  11.714  1.00  1.18           H  
ATOM    255 2HG1 ILE A  15      -6.922   6.920  12.565  1.00  1.18           H  
ATOM    256 1HG2 ILE A  15      -7.961   4.823  11.986  1.00  1.18           H  
ATOM    257 2HG2 ILE A  15      -7.285   3.763  10.749  1.00  1.18           H  
ATOM    258 3HG2 ILE A  15      -6.465   3.935  12.314  1.00  1.18           H  
ATOM    259 1HD1 ILE A  15      -4.951   6.806  13.993  1.00  1.18           H  
ATOM    260 2HD1 ILE A  15      -5.599   5.183  13.678  1.00  1.18           H  
ATOM    261 3HD1 ILE A  15      -4.151   5.752  12.814  1.00  1.18           H  
ATOM    262  N   ALA A  16      -4.950   2.934   9.471  1.00  1.08           N  
ATOM    263  CA  ALA A  16      -5.283   1.926   8.476  1.00  1.08           C  
ATOM    264  C   ALA A  16      -6.693   1.452   8.735  1.00  1.08           C  
ATOM    265  O   ALA A  16      -7.062   1.245   9.889  1.00  1.08           O  
ATOM    266  CB  ALA A  16      -4.327   0.762   8.530  1.00  1.08           C  
ATOM    267  H   ALA A  16      -4.505   2.677  10.356  1.00  1.08           H  
ATOM    268  HA  ALA A  16      -5.244   2.382   7.488  1.00  1.08           H  
ATOM    269 1HB  ALA A  16      -4.611   0.031   7.776  1.00  1.08           H  
ATOM    270 2HB  ALA A  16      -3.311   1.109   8.338  1.00  1.08           H  
ATOM    271 3HB  ALA A  16      -4.366   0.304   9.513  1.00  1.08           H  
ATOM    272  N   PHE A  17      -7.460   1.225   7.680  1.00  1.03           N  
ATOM    273  CA  PHE A  17      -8.817   0.719   7.841  1.00  1.03           C  
ATOM    274  C   PHE A  17      -8.967  -0.678   7.269  1.00  1.03           C  
ATOM    275  O   PHE A  17      -8.648  -0.929   6.104  1.00  1.03           O  
ATOM    276  CB  PHE A  17      -9.813   1.694   7.210  1.00  1.03           C  
ATOM    277  CG  PHE A  17      -9.894   3.002   7.977  1.00  1.03           C  
ATOM    278  CD1 PHE A  17      -8.979   4.017   7.764  1.00  1.03           C  
ATOM    279  CD2 PHE A  17     -10.899   3.213   8.904  1.00  1.03           C  
ATOM    280  CE1 PHE A  17      -9.053   5.198   8.468  1.00  1.03           C  
ATOM    281  CE2 PHE A  17     -10.977   4.403   9.614  1.00  1.03           C  
ATOM    282  CZ  PHE A  17     -10.049   5.392   9.397  1.00  1.03           C  
ATOM    283  H   PHE A  17      -7.107   1.416   6.753  1.00  1.03           H  
ATOM    284  HA  PHE A  17      -9.041   0.665   8.905  1.00  1.03           H  
ATOM    285 1HB  PHE A  17      -9.521   1.910   6.185  1.00  1.03           H  
ATOM    286 2HB  PHE A  17     -10.804   1.240   7.190  1.00  1.03           H  
ATOM    287  HD1 PHE A  17      -8.180   3.875   7.035  1.00  1.03           H  
ATOM    288  HD2 PHE A  17     -11.633   2.423   9.080  1.00  1.03           H  
ATOM    289  HE1 PHE A  17      -8.312   5.977   8.286  1.00  1.03           H  
ATOM    290  HE2 PHE A  17     -11.770   4.553  10.346  1.00  1.03           H  
ATOM    291  HZ  PHE A  17     -10.103   6.326   9.954  1.00  1.03           H  
ATOM    292  N   PHE A  18      -9.467  -1.576   8.103  1.00  1.00           N  
ATOM    293  CA  PHE A  18      -9.672  -2.960   7.740  1.00  1.00           C  
ATOM    294  C   PHE A  18     -11.157  -3.295   7.678  1.00  1.00           C  
ATOM    295  O   PHE A  18     -11.870  -3.267   8.689  1.00  1.00           O  
ATOM    296  CB  PHE A  18      -9.002  -3.872   8.760  1.00  1.00           C  
ATOM    297  CG  PHE A  18      -7.501  -3.754   8.852  1.00  1.00           C  
ATOM    298  CD1 PHE A  18      -6.908  -2.803   9.667  1.00  1.00           C  
ATOM    299  CD2 PHE A  18      -6.679  -4.602   8.136  1.00  1.00           C  
ATOM    300  CE1 PHE A  18      -5.534  -2.731   9.758  1.00  1.00           C  
ATOM    301  CE2 PHE A  18      -5.312  -4.525   8.239  1.00  1.00           C  
ATOM    302  CZ  PHE A  18      -4.742  -3.592   9.057  1.00  1.00           C  
ATOM    303  H   PHE A  18      -9.690  -1.281   9.050  1.00  1.00           H  
ATOM    304  HA  PHE A  18      -9.233  -3.135   6.758  1.00  1.00           H  
ATOM    305 1HB  PHE A  18      -9.409  -3.643   9.737  1.00  1.00           H  
ATOM    306 2HB  PHE A  18      -9.252  -4.913   8.543  1.00  1.00           H  
ATOM    307  HD1 PHE A  18      -7.541  -2.116  10.242  1.00  1.00           H  
ATOM    308  HD2 PHE A  18      -7.132  -5.353   7.487  1.00  1.00           H  
ATOM    309  HE1 PHE A  18      -5.080  -1.999  10.385  1.00  1.00           H  
ATOM    310  HE2 PHE A  18      -4.688  -5.207   7.675  1.00  1.00           H  
ATOM    311  HZ  PHE A  18      -3.659  -3.532   9.144  1.00  1.00           H  
ATOM    312  N   SER A  19     -11.625  -3.612   6.475  1.00  0.98           N  
ATOM    313  CA  SER A  19     -13.028  -3.946   6.280  1.00  0.98           C  
ATOM    314  C   SER A  19     -13.317  -5.389   6.669  1.00  0.98           C  
ATOM    315  O   SER A  19     -14.470  -5.794   6.759  1.00  0.98           O  
ATOM    316  CB  SER A  19     -13.419  -3.707   4.843  1.00  0.98           C  
ATOM    317  OG  SER A  19     -12.749  -4.600   3.995  1.00  0.98           O  
ATOM    318  H   SER A  19     -10.997  -3.607   5.682  1.00  0.98           H  
ATOM    319  HA  SER A  19     -13.624  -3.300   6.918  1.00  0.98           H  
ATOM    320 1HB  SER A  19     -14.499  -3.836   4.735  1.00  0.98           H  
ATOM    321 2HB  SER A  19     -13.181  -2.682   4.564  1.00  0.98           H  
ATOM    322  HG  SER A  19     -12.988  -5.480   4.303  1.00  0.98           H  
ATOM    323  N   SER A  20     -12.250  -6.162   6.846  1.00  0.97           N  
ATOM    324  CA  SER A  20     -12.309  -7.558   7.253  1.00  0.97           C  
ATOM    325  C   SER A  20     -12.383  -7.609   8.767  1.00  0.97           C  
ATOM    326  O   SER A  20     -12.181  -6.587   9.423  1.00  0.97           O  
ATOM    327  CB  SER A  20     -11.089  -8.303   6.778  1.00  0.97           C  
ATOM    328  OG  SER A  20      -9.956  -7.873   7.466  1.00  0.97           O  
ATOM    329  H   SER A  20     -11.345  -5.739   6.723  1.00  0.97           H  
ATOM    330  HA  SER A  20     -13.200  -8.018   6.836  1.00  0.97           H  
ATOM    331 1HB  SER A  20     -11.230  -9.372   6.936  1.00  0.97           H  
ATOM    332 2HB  SER A  20     -10.953  -8.144   5.711  1.00  0.97           H  
ATOM    333  HG  SER A  20     -10.131  -8.095   8.402  1.00  0.97           H  
ATOM    334  N   GLY A  21     -12.637  -8.776   9.339  1.00  0.97           N  
ATOM    335  CA  GLY A  21     -12.659  -8.847  10.795  1.00  0.97           C  
ATOM    336  C   GLY A  21     -11.234  -8.804  11.327  1.00  0.97           C  
ATOM    337  O   GLY A  21     -10.278  -9.022  10.566  1.00  0.97           O  
ATOM    338  H   GLY A  21     -12.821  -9.601   8.785  1.00  0.97           H  
ATOM    339 1HA  GLY A  21     -13.232  -8.014  11.199  1.00  0.97           H  
ATOM    340 2HA  GLY A  21     -13.154  -9.764  11.118  1.00  0.97           H  
ATOM    341  N   SER A  22     -11.086  -8.561  12.633  1.00  0.97           N  
ATOM    342  CA  SER A  22      -9.766  -8.504  13.246  1.00  0.97           C  
ATOM    343  C   SER A  22      -9.187  -9.898  13.367  1.00  0.97           C  
ATOM    344  O   SER A  22      -7.970 -10.078  13.415  1.00  0.97           O  
ATOM    345  CB  SER A  22      -9.847  -7.824  14.597  1.00  0.97           C  
ATOM    346  OG  SER A  22     -10.540  -8.604  15.518  1.00  0.97           O  
ATOM    347  H   SER A  22     -11.909  -8.434  13.219  1.00  0.97           H  
ATOM    348  HA  SER A  22      -9.111  -7.925  12.603  1.00  0.97           H  
ATOM    349 1HB  SER A  22      -8.865  -7.630  14.963  1.00  0.97           H  
ATOM    350 2HB  SER A  22     -10.350  -6.864  14.489  1.00  0.97           H  
ATOM    351  HG  SER A  22     -11.437  -8.718  15.155  1.00  0.97           H  
ATOM    352  N   PHE A  23     -10.064 -10.897  13.347  1.00  0.99           N  
ATOM    353  CA  PHE A  23      -9.643 -12.283  13.361  1.00  0.99           C  
ATOM    354  C   PHE A  23      -8.923 -12.579  12.057  1.00  0.99           C  
ATOM    355  O   PHE A  23      -7.835 -13.148  12.045  1.00  0.99           O  
ATOM    356  CB  PHE A  23     -10.816 -13.218  13.622  1.00  0.99           C  
ATOM    357  CG  PHE A  23     -10.463 -14.653  13.516  1.00  0.99           C  
ATOM    358  CD1 PHE A  23      -9.500 -15.217  14.333  1.00  0.99           C  
ATOM    359  CD2 PHE A  23     -11.130 -15.458  12.623  1.00  0.99           C  
ATOM    360  CE1 PHE A  23      -9.187 -16.551  14.216  1.00  0.99           C  
ATOM    361  CE2 PHE A  23     -10.833 -16.791  12.514  1.00  0.99           C  
ATOM    362  CZ  PHE A  23      -9.860 -17.334  13.289  1.00  0.99           C  
ATOM    363  H   PHE A  23     -11.054 -10.675  13.328  1.00  0.99           H  
ATOM    364  HA  PHE A  23      -8.935 -12.421  14.179  1.00  0.99           H  
ATOM    365 1HB  PHE A  23     -11.211 -13.033  14.615  1.00  0.99           H  
ATOM    366 2HB  PHE A  23     -11.615 -13.008  12.911  1.00  0.99           H  
ATOM    367  HD1 PHE A  23      -8.977 -14.590  15.052  1.00  0.99           H  
ATOM    368  HD2 PHE A  23     -11.908 -15.021  11.990  1.00  0.99           H  
ATOM    369  HE1 PHE A  23      -8.410 -16.984  14.847  1.00  0.99           H  
ATOM    370  HE2 PHE A  23     -11.370 -17.412  11.793  1.00  0.99           H  
ATOM    371  HZ  PHE A  23      -9.624 -18.380  13.170  1.00  0.99           H  
ATOM    372  N   ALA A  24      -9.520 -12.179  10.937  1.00  1.02           N  
ATOM    373  CA  ALA A  24      -8.892 -12.428   9.653  1.00  1.02           C  
ATOM    374  C   ALA A  24      -7.523 -11.769   9.589  1.00  1.02           C  
ATOM    375  O   ALA A  24      -6.557 -12.376   9.120  1.00  1.02           O  
ATOM    376  CB  ALA A  24      -9.775 -11.908   8.543  1.00  1.02           C  
ATOM    377  H   ALA A  24     -10.407 -11.701  10.978  1.00  1.02           H  
ATOM    378  HA  ALA A  24      -8.750 -13.488   9.541  1.00  1.02           H  
ATOM    379 1HB  ALA A  24      -9.306 -12.110   7.577  1.00  1.02           H  
ATOM    380 2HB  ALA A  24     -10.746 -12.403   8.585  1.00  1.02           H  
ATOM    381 3HB  ALA A  24      -9.908 -10.832   8.663  1.00  1.02           H  
ATOM    382  N   VAL A  25      -7.419 -10.558  10.134  1.00  1.06           N  
ATOM    383  CA  VAL A  25      -6.150  -9.844  10.154  1.00  1.06           C  
ATOM    384  C   VAL A  25      -5.143 -10.539  11.065  1.00  1.06           C  
ATOM    385  O   VAL A  25      -3.970 -10.677  10.708  1.00  1.06           O  
ATOM    386  CB  VAL A  25      -6.369  -8.380  10.546  1.00  1.06           C  
ATOM    387  CG1 VAL A  25      -5.024  -7.647  10.736  1.00  1.06           C  
ATOM    388  CG2 VAL A  25      -7.192  -7.754   9.440  1.00  1.06           C  
ATOM    389  H   VAL A  25      -8.260 -10.104  10.497  1.00  1.06           H  
ATOM    390  HA  VAL A  25      -5.749  -9.846   9.141  1.00  1.06           H  
ATOM    391  HB  VAL A  25      -6.905  -8.333  11.490  1.00  1.06           H  
ATOM    392 1HG1 VAL A  25      -5.211  -6.608  11.006  1.00  1.06           H  
ATOM    393 2HG1 VAL A  25      -4.455  -8.132  11.530  1.00  1.06           H  
ATOM    394 3HG1 VAL A  25      -4.459  -7.683   9.810  1.00  1.06           H  
ATOM    395 1HG2 VAL A  25      -7.398  -6.735   9.648  1.00  1.06           H  
ATOM    396 2HG2 VAL A  25      -6.645  -7.821   8.501  1.00  1.06           H  
ATOM    397 3HG2 VAL A  25      -8.132  -8.294   9.350  1.00  1.06           H  
ATOM    398  N   SER A  26      -5.599 -11.005  12.232  1.00  1.12           N  
ATOM    399  CA  SER A  26      -4.732 -11.703  13.172  1.00  1.12           C  
ATOM    400  C   SER A  26      -4.123 -12.934  12.512  1.00  1.12           C  
ATOM    401  O   SER A  26      -2.918 -13.193  12.633  1.00  1.12           O  
ATOM    402  CB  SER A  26      -5.556 -12.183  14.350  1.00  1.12           C  
ATOM    403  OG  SER A  26      -6.094 -11.124  15.080  1.00  1.12           O  
ATOM    404  H   SER A  26      -6.570 -10.850  12.492  1.00  1.12           H  
ATOM    405  HA  SER A  26      -3.937 -11.031  13.497  1.00  1.12           H  
ATOM    406 1HB  SER A  26      -6.356 -12.818  13.999  1.00  1.12           H  
ATOM    407 2HB  SER A  26      -4.934 -12.786  14.987  1.00  1.12           H  
ATOM    408  HG  SER A  26      -6.676 -10.637  14.454  1.00  1.12           H  
ATOM    409  N   VAL A  27      -4.967 -13.671  11.783  1.00  1.18           N  
ATOM    410  CA  VAL A  27      -4.548 -14.864  11.071  1.00  1.18           C  
ATOM    411  C   VAL A  27      -3.600 -14.517   9.938  1.00  1.18           C  
ATOM    412  O   VAL A  27      -2.544 -15.130   9.817  1.00  1.18           O  
ATOM    413  CB  VAL A  27      -5.781 -15.632  10.541  1.00  1.18           C  
ATOM    414  CG1 VAL A  27      -5.359 -16.755   9.620  1.00  1.18           C  
ATOM    415  CG2 VAL A  27      -6.552 -16.220  11.727  1.00  1.18           C  
ATOM    416  H   VAL A  27      -5.949 -13.395  11.743  1.00  1.18           H  
ATOM    417  HA  VAL A  27      -4.025 -15.513  11.773  1.00  1.18           H  
ATOM    418  HB  VAL A  27      -6.421 -14.945   9.983  1.00  1.18           H  
ATOM    419 1HG1 VAL A  27      -6.240 -17.283   9.257  1.00  1.18           H  
ATOM    420 2HG1 VAL A  27      -4.821 -16.331   8.785  1.00  1.18           H  
ATOM    421 3HG1 VAL A  27      -4.722 -17.437  10.157  1.00  1.18           H  
ATOM    422 1HG2 VAL A  27      -7.427 -16.752  11.364  1.00  1.18           H  
ATOM    423 2HG2 VAL A  27      -5.908 -16.909  12.276  1.00  1.18           H  
ATOM    424 3HG2 VAL A  27      -6.868 -15.418  12.390  1.00  1.18           H  
ATOM    425  N   CYS A  28      -3.933 -13.506   9.137  1.00  1.24           N  
ATOM    426  CA  CYS A  28      -3.080 -13.137   8.018  1.00  1.24           C  
ATOM    427  C   CYS A  28      -1.706 -12.663   8.467  1.00  1.24           C  
ATOM    428  O   CYS A  28      -0.684 -13.012   7.869  1.00  1.24           O  
ATOM    429  CB  CYS A  28      -3.741 -12.029   7.210  1.00  1.24           C  
ATOM    430  SG  CYS A  28      -5.202 -12.583   6.322  1.00  1.24           S  
ATOM    431  H   CYS A  28      -4.812 -13.010   9.278  1.00  1.24           H  
ATOM    432  HA  CYS A  28      -2.962 -14.013   7.388  1.00  1.24           H  
ATOM    433 1HB  CYS A  28      -4.038 -11.220   7.881  1.00  1.24           H  
ATOM    434 2HB  CYS A  28      -3.037 -11.617   6.495  1.00  1.24           H  
ATOM    435  HG  CYS A  28      -5.975 -12.689   7.435  1.00  1.24           H  
ATOM    436  N   ALA A  29      -1.657 -11.875   9.536  1.00  1.31           N  
ATOM    437  CA  ALA A  29      -0.376 -11.412  10.033  1.00  1.31           C  
ATOM    438  C   ALA A  29       0.471 -12.599  10.483  1.00  1.31           C  
ATOM    439  O   ALA A  29       1.678 -12.664  10.195  1.00  1.31           O  
ATOM    440  CB  ALA A  29      -0.596 -10.440  11.170  1.00  1.31           C  
ATOM    441  H   ALA A  29      -2.515 -11.586  10.006  1.00  1.31           H  
ATOM    442  HA  ALA A  29       0.152 -10.913   9.222  1.00  1.31           H  
ATOM    443 1HB  ALA A  29       0.361 -10.081  11.542  1.00  1.31           H  
ATOM    444 2HB  ALA A  29      -1.195  -9.597  10.825  1.00  1.31           H  
ATOM    445 3HB  ALA A  29      -1.131 -10.962  11.962  1.00  1.31           H  
ATOM    446  N   ALA A  30      -0.167 -13.561  11.178  1.00  1.38           N  
ATOM    447  CA  ALA A  30       0.544 -14.744  11.638  1.00  1.38           C  
ATOM    448  C   ALA A  30       1.024 -15.581  10.463  1.00  1.38           C  
ATOM    449  O   ALA A  30       2.178 -16.023  10.425  1.00  1.38           O  
ATOM    450  CB  ALA A  30      -0.361 -15.578  12.525  1.00  1.38           C  
ATOM    451  H   ALA A  30      -1.157 -13.462  11.414  1.00  1.38           H  
ATOM    452  HA  ALA A  30       1.414 -14.420  12.206  1.00  1.38           H  
ATOM    453 1HB  ALA A  30       0.189 -16.445  12.878  1.00  1.38           H  
ATOM    454 2HB  ALA A  30      -0.691 -14.980  13.373  1.00  1.38           H  
ATOM    455 3HB  ALA A  30      -1.231 -15.901  11.952  1.00  1.38           H  
ATOM    456  N   LEU A  31       0.157 -15.745   9.466  1.00  1.46           N  
ATOM    457  CA  LEU A  31       0.495 -16.543   8.308  1.00  1.46           C  
ATOM    458  C   LEU A  31       1.645 -15.946   7.530  1.00  1.46           C  
ATOM    459  O   LEU A  31       2.492 -16.686   7.047  1.00  1.46           O  
ATOM    460  CB  LEU A  31      -0.704 -16.730   7.399  1.00  1.46           C  
ATOM    461  CG  LEU A  31      -1.833 -17.626   7.868  1.00  1.46           C  
ATOM    462  CD1 LEU A  31      -2.993 -17.497   6.932  1.00  1.46           C  
ATOM    463  CD2 LEU A  31      -1.347 -19.039   7.874  1.00  1.46           C  
ATOM    464  H   LEU A  31      -0.774 -15.343   9.534  1.00  1.46           H  
ATOM    465  HA  LEU A  31       0.792 -17.519   8.650  1.00  1.46           H  
ATOM    466 1HB  LEU A  31      -1.134 -15.757   7.209  1.00  1.46           H  
ATOM    467 2HB  LEU A  31      -0.343 -17.157   6.487  1.00  1.46           H  
ATOM    468  HG  LEU A  31      -2.156 -17.329   8.852  1.00  1.46           H  
ATOM    469 1HD1 LEU A  31      -3.796 -18.126   7.264  1.00  1.46           H  
ATOM    470 2HD1 LEU A  31      -3.331 -16.463   6.911  1.00  1.46           H  
ATOM    471 3HD1 LEU A  31      -2.686 -17.800   5.945  1.00  1.46           H  
ATOM    472 1HD2 LEU A  31      -2.125 -19.704   8.188  1.00  1.46           H  
ATOM    473 2HD2 LEU A  31      -1.025 -19.316   6.871  1.00  1.46           H  
ATOM    474 3HD2 LEU A  31      -0.528 -19.111   8.547  1.00  1.46           H  
ATOM    475  N   PHE A  32       1.713 -14.618   7.402  1.00  1.54           N  
ATOM    476  CA  PHE A  32       2.854 -14.051   6.698  1.00  1.54           C  
ATOM    477  C   PHE A  32       4.146 -14.195   7.479  1.00  1.54           C  
ATOM    478  O   PHE A  32       5.173 -14.607   6.932  1.00  1.54           O  
ATOM    479  CB  PHE A  32       2.668 -12.591   6.302  1.00  1.54           C  
ATOM    480  CG  PHE A  32       1.933 -12.458   5.036  1.00  1.54           C  
ATOM    481  CD1 PHE A  32       0.834 -11.656   4.926  1.00  1.54           C  
ATOM    482  CD2 PHE A  32       2.341 -13.210   3.924  1.00  1.54           C  
ATOM    483  CE1 PHE A  32       0.148 -11.583   3.744  1.00  1.54           C  
ATOM    484  CE2 PHE A  32       1.654 -13.151   2.741  1.00  1.54           C  
ATOM    485  CZ  PHE A  32       0.562 -12.343   2.638  1.00  1.54           C  
ATOM    486  H   PHE A  32       0.976 -14.018   7.780  1.00  1.54           H  
ATOM    487  HA  PHE A  32       2.948 -14.585   5.765  1.00  1.54           H  
ATOM    488 1HB  PHE A  32       2.106 -12.074   7.087  1.00  1.54           H  
ATOM    489 2HB  PHE A  32       3.635 -12.102   6.202  1.00  1.54           H  
ATOM    490  HD1 PHE A  32       0.512 -11.089   5.782  1.00  1.54           H  
ATOM    491  HD2 PHE A  32       3.211 -13.859   4.012  1.00  1.54           H  
ATOM    492  HE1 PHE A  32      -0.717 -10.936   3.683  1.00  1.54           H  
ATOM    493  HE2 PHE A  32       1.971 -13.743   1.890  1.00  1.54           H  
ATOM    494  HZ  PHE A  32       0.033 -12.304   1.693  1.00  1.54           H  
ATOM    495  N   SER A  33       4.078 -13.949   8.787  1.00  1.62           N  
ATOM    496  CA  SER A  33       5.267 -13.993   9.618  1.00  1.62           C  
ATOM    497  C   SER A  33       5.926 -15.371   9.571  1.00  1.62           C  
ATOM    498  O   SER A  33       7.151 -15.487   9.491  1.00  1.62           O  
ATOM    499  CB  SER A  33       4.876 -13.662  11.047  1.00  1.62           C  
ATOM    500  OG  SER A  33       4.387 -12.345  11.145  1.00  1.62           O  
ATOM    501  H   SER A  33       3.195 -13.658   9.213  1.00  1.62           H  
ATOM    502  HA  SER A  33       5.976 -13.252   9.251  1.00  1.62           H  
ATOM    503 1HB  SER A  33       4.110 -14.364  11.385  1.00  1.62           H  
ATOM    504 2HB  SER A  33       5.740 -13.786  11.696  1.00  1.62           H  
ATOM    505  HG  SER A  33       3.504 -12.354  10.699  1.00  1.62           H  
ATOM    506  N   ASP A  34       5.092 -16.405   9.591  1.00  1.69           N  
ATOM    507  CA  ASP A  34       5.505 -17.796   9.590  1.00  1.69           C  
ATOM    508  C   ASP A  34       5.109 -18.613   8.336  1.00  1.69           C  
ATOM    509  O   ASP A  34       4.933 -19.833   8.440  1.00  1.69           O  
ATOM    510  CB  ASP A  34       4.969 -18.451  10.868  1.00  1.69           C  
ATOM    511  CG  ASP A  34       5.778 -18.139  12.144  1.00  1.69           C  
ATOM    512  OD1 ASP A  34       6.992 -18.141  12.076  1.00  1.69           O  
ATOM    513  OD2 ASP A  34       5.194 -17.939  13.171  1.00  1.69           O  
ATOM    514  H   ASP A  34       4.091 -16.213   9.655  1.00  1.69           H  
ATOM    515  HA  ASP A  34       6.592 -17.812   9.649  1.00  1.69           H  
ATOM    516 1HB  ASP A  34       3.991 -18.053  11.052  1.00  1.69           H  
ATOM    517 2HB  ASP A  34       4.871 -19.522  10.736  1.00  1.69           H  
ATOM    518  N   VAL A  35       5.047 -18.002   7.138  1.00  1.77           N  
ATOM    519  CA  VAL A  35       4.610 -18.784   5.953  1.00  1.77           C  
ATOM    520  C   VAL A  35       5.389 -20.077   5.766  1.00  1.77           C  
ATOM    521  O   VAL A  35       4.819 -21.129   5.459  1.00  1.77           O  
ATOM    522  CB  VAL A  35       4.823 -18.053   4.608  1.00  1.77           C  
ATOM    523  CG1 VAL A  35       4.550 -19.034   3.509  1.00  1.77           C  
ATOM    524  CG2 VAL A  35       3.942 -16.877   4.457  1.00  1.77           C  
ATOM    525  H   VAL A  35       5.209 -16.991   7.063  1.00  1.77           H  
ATOM    526  HA  VAL A  35       3.551 -19.016   6.073  1.00  1.77           H  
ATOM    527  HB  VAL A  35       5.861 -17.740   4.531  1.00  1.77           H  
ATOM    528 1HG1 VAL A  35       4.718 -18.569   2.570  1.00  1.77           H  
ATOM    529 2HG1 VAL A  35       5.210 -19.882   3.615  1.00  1.77           H  
ATOM    530 3HG1 VAL A  35       3.513 -19.368   3.568  1.00  1.77           H  
ATOM    531 1HG2 VAL A  35       4.122 -16.396   3.497  1.00  1.77           H  
ATOM    532 2HG2 VAL A  35       2.897 -17.175   4.526  1.00  1.77           H  
ATOM    533 3HG2 VAL A  35       4.196 -16.215   5.245  1.00  1.77           H  
ATOM    534  N   ALA A  36       6.701 -19.996   5.945  1.00  1.85           N  
ATOM    535  CA  ALA A  36       7.592 -21.130   5.741  1.00  1.85           C  
ATOM    536  C   ALA A  36       7.242 -22.323   6.624  1.00  1.85           C  
ATOM    537  O   ALA A  36       7.581 -23.457   6.292  1.00  1.85           O  
ATOM    538  CB  ALA A  36       9.022 -20.717   6.015  1.00  1.85           C  
ATOM    539  H   ALA A  36       7.088 -19.103   6.220  1.00  1.85           H  
ATOM    540  HA  ALA A  36       7.498 -21.444   4.702  1.00  1.85           H  
ATOM    541 1HB  ALA A  36       9.684 -21.562   5.826  1.00  1.85           H  
ATOM    542 2HB  ALA A  36       9.294 -19.889   5.363  1.00  1.85           H  
ATOM    543 3HB  ALA A  36       9.116 -20.409   7.056  1.00  1.85           H  
ATOM    544  N   LYS A  37       6.633 -22.067   7.780  1.00  1.91           N  
ATOM    545  CA  LYS A  37       6.294 -23.127   8.707  1.00  1.91           C  
ATOM    546  C   LYS A  37       4.910 -23.677   8.394  1.00  1.91           C  
ATOM    547  O   LYS A  37       4.633 -24.844   8.656  1.00  1.91           O  
ATOM    548  CB  LYS A  37       6.311 -22.565  10.114  1.00  1.91           C  
ATOM    549  CG  LYS A  37       7.684 -22.101  10.575  1.00  1.91           C  
ATOM    550  CD  LYS A  37       7.582 -21.420  11.913  1.00  1.91           C  
ATOM    551  CE  LYS A  37       8.900 -20.800  12.349  1.00  1.91           C  
ATOM    552  NZ  LYS A  37       8.698 -19.872  13.493  1.00  1.91           N  
ATOM    553  H   LYS A  37       6.336 -21.121   8.002  1.00  1.91           H  
ATOM    554  HA  LYS A  37       7.021 -23.933   8.611  1.00  1.91           H  
ATOM    555 1HB  LYS A  37       5.629 -21.717  10.170  1.00  1.91           H  
ATOM    556 2HB  LYS A  37       5.951 -23.319  10.811  1.00  1.91           H  
ATOM    557 1HG  LYS A  37       8.357 -22.953  10.650  1.00  1.91           H  
ATOM    558 2HG  LYS A  37       8.089 -21.396   9.849  1.00  1.91           H  
ATOM    559 1HD  LYS A  37       6.834 -20.651  11.856  1.00  1.91           H  
ATOM    560 2HD  LYS A  37       7.270 -22.141  12.665  1.00  1.91           H  
ATOM    561 1HE  LYS A  37       9.589 -21.587  12.647  1.00  1.91           H  
ATOM    562 2HE  LYS A  37       9.332 -20.243  11.517  1.00  1.91           H  
ATOM    563 1HZ  LYS A  37       9.567 -19.455  13.767  1.00  1.91           H  
ATOM    564 2HZ  LYS A  37       8.046 -19.131  13.154  1.00  1.91           H  
ATOM    565 3HZ  LYS A  37       8.291 -20.353  14.273  1.00  1.91           H  
ATOM    566  N   PHE A  38       4.040 -22.830   7.825  1.00  1.94           N  
ATOM    567  CA  PHE A  38       2.668 -23.243   7.522  1.00  1.94           C  
ATOM    568  C   PHE A  38       2.561 -24.092   6.249  1.00  1.94           C  
ATOM    569  O   PHE A  38       1.601 -24.861   6.080  1.00  1.94           O  
ATOM    570  CB  PHE A  38       1.729 -22.043   7.438  1.00  1.94           C  
ATOM    571  CG  PHE A  38       1.493 -21.383   8.781  1.00  1.94           C  
ATOM    572  CD1 PHE A  38       1.924 -20.112   9.033  1.00  1.94           C  
ATOM    573  CD2 PHE A  38       0.868 -22.055   9.803  1.00  1.94           C  
ATOM    574  CE1 PHE A  38       1.708 -19.522  10.264  1.00  1.94           C  
ATOM    575  CE2 PHE A  38       0.670 -21.455  11.044  1.00  1.94           C  
ATOM    576  CZ  PHE A  38       1.090 -20.189  11.257  1.00  1.94           C  
ATOM    577  H   PHE A  38       4.335 -21.868   7.645  1.00  1.94           H  
ATOM    578  HA  PHE A  38       2.321 -23.846   8.349  1.00  1.94           H  
ATOM    579 1HB  PHE A  38       2.155 -21.298   6.759  1.00  1.94           H  
ATOM    580 2HB  PHE A  38       0.769 -22.353   7.033  1.00  1.94           H  
ATOM    581  HD1 PHE A  38       2.424 -19.554   8.243  1.00  1.94           H  
ATOM    582  HD2 PHE A  38       0.528 -23.066   9.627  1.00  1.94           H  
ATOM    583  HE1 PHE A  38       2.032 -18.512  10.433  1.00  1.94           H  
ATOM    584  HE2 PHE A  38       0.177 -21.988  11.854  1.00  1.94           H  
ATOM    585  HZ  PHE A  38       0.931 -19.714  12.223  1.00  1.94           H  
ATOM    586  N   LYS A  39       3.527 -23.940   5.338  1.00  1.91           N  
ATOM    587  CA  LYS A  39       3.512 -24.720   4.098  1.00  1.91           C  
ATOM    588  C   LYS A  39       4.247 -26.074   4.248  1.00  1.91           C  
ATOM    589  O   LYS A  39       5.465 -26.068   4.417  1.00  1.91           O  
ATOM    590  CB  LYS A  39       4.202 -23.990   2.945  1.00  1.91           C  
ATOM    591  CG  LYS A  39       3.579 -22.700   2.468  1.00  1.91           C  
ATOM    592  CD  LYS A  39       4.182 -22.327   1.099  1.00  1.91           C  
ATOM    593  CE  LYS A  39       5.671 -22.003   1.196  1.00  1.91           C  
ATOM    594  NZ  LYS A  39       6.286 -21.831  -0.148  1.00  1.91           N  
ATOM    595  H   LYS A  39       4.258 -23.244   5.503  1.00  1.91           H  
ATOM    596  HA  LYS A  39       2.485 -24.844   3.803  1.00  1.91           H  
ATOM    597 1HB  LYS A  39       5.224 -23.749   3.251  1.00  1.91           H  
ATOM    598 2HB  LYS A  39       4.272 -24.661   2.091  1.00  1.91           H  
ATOM    599 1HG  LYS A  39       2.501 -22.820   2.373  1.00  1.91           H  
ATOM    600 2HG  LYS A  39       3.779 -21.911   3.187  1.00  1.91           H  
ATOM    601 1HD  LYS A  39       4.039 -23.146   0.397  1.00  1.91           H  
ATOM    602 2HD  LYS A  39       3.669 -21.445   0.706  1.00  1.91           H  
ATOM    603 1HE  LYS A  39       5.798 -21.084   1.746  1.00  1.91           H  
ATOM    604 2HE  LYS A  39       6.184 -22.806   1.723  1.00  1.91           H  
ATOM    605 1HZ  LYS A  39       7.262 -21.610  -0.051  1.00  1.91           H  
ATOM    606 2HZ  LYS A  39       6.187 -22.682  -0.676  1.00  1.91           H  
ATOM    607 3HZ  LYS A  39       5.818 -21.069  -0.658  1.00  1.91           H  
ATOM    608  N   ALA A  40       3.580 -27.248   4.131  1.00  1.82           N  
ATOM    609  CA  ALA A  40       2.132 -27.505   4.011  1.00  1.82           C  
ATOM    610  C   ALA A  40       1.691 -28.358   5.193  1.00  1.82           C  
ATOM    611  O   ALA A  40       1.924 -29.568   5.218  1.00  1.82           O  
ATOM    612  CB  ALA A  40       1.830 -28.193   2.693  1.00  1.82           C  
ATOM    613  H   ALA A  40       4.157 -28.074   4.163  1.00  1.82           H  
ATOM    614  HA  ALA A  40       1.561 -26.592   4.066  1.00  1.82           H  
ATOM    615 1HB  ALA A  40       0.754 -28.387   2.628  1.00  1.82           H  
ATOM    616 2HB  ALA A  40       2.132 -27.550   1.869  1.00  1.82           H  
ATOM    617 3HB  ALA A  40       2.372 -29.135   2.639  1.00  1.82           H  
ATOM    618  N   LEU A  41       1.051 -27.729   6.168  1.00  1.68           N  
ATOM    619  CA  LEU A  41       0.686 -28.415   7.405  1.00  1.68           C  
ATOM    620  C   LEU A  41      -0.695 -29.063   7.524  1.00  1.68           C  
ATOM    621  O   LEU A  41      -0.979 -29.601   8.588  1.00  1.68           O  
ATOM    622  CB  LEU A  41       0.778 -27.464   8.594  1.00  1.68           C  
ATOM    623  CG  LEU A  41       2.125 -26.898   8.937  1.00  1.68           C  
ATOM    624  CD1 LEU A  41       1.950 -25.957  10.136  1.00  1.68           C  
ATOM    625  CD2 LEU A  41       3.096 -28.010   9.226  1.00  1.68           C  
ATOM    626  H   LEU A  41       0.909 -26.723   6.080  1.00  1.68           H  
ATOM    627  HA  LEU A  41       1.420 -29.206   7.553  1.00  1.68           H  
ATOM    628 1HB  LEU A  41       0.147 -26.622   8.362  1.00  1.68           H  
ATOM    629 2HB  LEU A  41       0.372 -27.959   9.478  1.00  1.68           H  
ATOM    630  HG  LEU A  41       2.499 -26.320   8.101  1.00  1.68           H  
ATOM    631 1HD1 LEU A  41       2.909 -25.513  10.398  1.00  1.68           H  
ATOM    632 2HD1 LEU A  41       1.250 -25.181   9.880  1.00  1.68           H  
ATOM    633 3HD1 LEU A  41       1.568 -26.521  10.983  1.00  1.68           H  
ATOM    634 1HD2 LEU A  41       4.069 -27.577   9.469  1.00  1.68           H  
ATOM    635 2HD2 LEU A  41       2.736 -28.599  10.068  1.00  1.68           H  
ATOM    636 3HD2 LEU A  41       3.190 -28.648   8.346  1.00  1.68           H  
ATOM    637  N   ASP A  42      -1.557 -29.060   6.499  1.00  1.53           N  
ATOM    638  CA  ASP A  42      -2.906 -29.610   6.723  1.00  1.53           C  
ATOM    639  C   ASP A  42      -3.590 -28.811   7.840  1.00  1.53           C  
ATOM    640  O   ASP A  42      -3.726 -27.601   7.728  1.00  1.53           O  
ATOM    641  CB  ASP A  42      -2.887 -31.115   7.080  1.00  1.53           C  
ATOM    642  CG  ASP A  42      -4.281 -31.753   7.069  1.00  1.53           C  
ATOM    643  OD1 ASP A  42      -4.879 -31.940   6.033  1.00  1.53           O  
ATOM    644  OD2 ASP A  42      -4.767 -31.929   8.183  1.00  1.53           O  
ATOM    645  H   ASP A  42      -1.334 -28.637   5.590  1.00  1.53           H  
ATOM    646  HA  ASP A  42      -3.483 -29.488   5.806  1.00  1.53           H  
ATOM    647 1HB  ASP A  42      -2.262 -31.639   6.357  1.00  1.53           H  
ATOM    648 2HB  ASP A  42      -2.458 -31.294   8.058  1.00  1.53           H  
ATOM    649  N   SER A  43      -4.087 -29.450   8.889  1.00  1.41           N  
ATOM    650  CA  SER A  43      -4.711 -28.682   9.949  1.00  1.41           C  
ATOM    651  C   SER A  43      -3.698 -27.690  10.557  1.00  1.41           C  
ATOM    652  O   SER A  43      -2.595 -28.081  10.945  1.00  1.41           O  
ATOM    653  CB  SER A  43      -5.200 -29.654  10.986  1.00  1.41           C  
ATOM    654  OG  SER A  43      -6.138 -30.546  10.417  1.00  1.41           O  
ATOM    655  H   SER A  43      -4.059 -30.466   8.957  1.00  1.41           H  
ATOM    656  HA  SER A  43      -5.545 -28.120   9.542  1.00  1.41           H  
ATOM    657 1HB  SER A  43      -4.355 -30.213  11.386  1.00  1.41           H  
ATOM    658 2HB  SER A  43      -5.654 -29.115  11.802  1.00  1.41           H  
ATOM    659  HG  SER A  43      -5.649 -31.035   9.681  1.00  1.41           H  
ATOM    660  N   VAL A  44      -4.106 -26.430  10.722  1.00  1.35           N  
ATOM    661  CA  VAL A  44      -3.251 -25.391  11.285  1.00  1.35           C  
ATOM    662  C   VAL A  44      -3.764 -24.698  12.537  1.00  1.35           C  
ATOM    663  O   VAL A  44      -4.859 -24.125  12.581  1.00  1.35           O  
ATOM    664  CB  VAL A  44      -2.947 -24.307  10.227  1.00  1.35           C  
ATOM    665  CG1 VAL A  44      -2.182 -23.204  10.847  1.00  1.35           C  
ATOM    666  CG2 VAL A  44      -2.081 -24.903   9.136  1.00  1.35           C  
ATOM    667  H   VAL A  44      -5.023 -26.167  10.397  1.00  1.35           H  
ATOM    668  HA  VAL A  44      -2.301 -25.861  11.539  1.00  1.35           H  
ATOM    669  HB  VAL A  44      -3.882 -23.911   9.816  1.00  1.35           H  
ATOM    670 1HG1 VAL A  44      -1.964 -22.450  10.094  1.00  1.35           H  
ATOM    671 2HG1 VAL A  44      -2.762 -22.756  11.643  1.00  1.35           H  
ATOM    672 3HG1 VAL A  44      -1.265 -23.611  11.254  1.00  1.35           H  
ATOM    673 1HG2 VAL A  44      -1.827 -24.158   8.400  1.00  1.35           H  
ATOM    674 2HG2 VAL A  44      -1.177 -25.274   9.595  1.00  1.35           H  
ATOM    675 3HG2 VAL A  44      -2.597 -25.712   8.654  1.00  1.35           H  
ATOM    676  N   GLU A  45      -2.921 -24.723  13.556  1.00  1.34           N  
ATOM    677  CA  GLU A  45      -3.200 -24.071  14.814  1.00  1.34           C  
ATOM    678  C   GLU A  45      -2.230 -22.914  14.966  1.00  1.34           C  
ATOM    679  O   GLU A  45      -1.038 -23.053  14.684  1.00  1.34           O  
ATOM    680  CB  GLU A  45      -3.068 -25.049  15.983  1.00  1.34           C  
ATOM    681  CG  GLU A  45      -3.419 -24.456  17.346  1.00  1.34           C  
ATOM    682  CD  GLU A  45      -3.344 -25.463  18.472  1.00  1.34           C  
ATOM    683  OE1 GLU A  45      -3.099 -26.615  18.204  1.00  1.34           O  
ATOM    684  OE2 GLU A  45      -3.529 -25.072  19.602  1.00  1.34           O  
ATOM    685  H   GLU A  45      -2.046 -25.219  13.446  1.00  1.34           H  
ATOM    686  HA  GLU A  45      -4.215 -23.670  14.798  1.00  1.34           H  
ATOM    687 1HB  GLU A  45      -3.709 -25.913  15.811  1.00  1.34           H  
ATOM    688 2HB  GLU A  45      -2.041 -25.410  16.037  1.00  1.34           H  
ATOM    689 1HG  GLU A  45      -2.732 -23.640  17.565  1.00  1.34           H  
ATOM    690 2HG  GLU A  45      -4.426 -24.041  17.299  1.00  1.34           H  
ATOM    691  N   PHE A  46      -2.739 -21.781  15.404  1.00  1.39           N  
ATOM    692  CA  PHE A  46      -1.914 -20.615  15.628  1.00  1.39           C  
ATOM    693  C   PHE A  46      -1.755 -20.490  17.135  1.00  1.39           C  
ATOM    694  O   PHE A  46      -2.576 -19.878  17.813  1.00  1.39           O  
ATOM    695  CB  PHE A  46      -2.614 -19.400  15.041  1.00  1.39           C  
ATOM    696  CG  PHE A  46      -2.828 -19.498  13.573  1.00  1.39           C  
ATOM    697  CD1 PHE A  46      -3.928 -20.181  13.091  1.00  1.39           C  
ATOM    698  CD2 PHE A  46      -1.974 -18.915  12.678  1.00  1.39           C  
ATOM    699  CE1 PHE A  46      -4.159 -20.290  11.758  1.00  1.39           C  
ATOM    700  CE2 PHE A  46      -2.205 -19.013  11.337  1.00  1.39           C  
ATOM    701  CZ  PHE A  46      -3.307 -19.711  10.875  1.00  1.39           C  
ATOM    702  H   PHE A  46      -3.729 -21.735  15.598  1.00  1.39           H  
ATOM    703  HA  PHE A  46      -0.936 -20.753  15.166  1.00  1.39           H  
ATOM    704 1HB  PHE A  46      -3.581 -19.269  15.518  1.00  1.39           H  
ATOM    705 2HB  PHE A  46      -2.027 -18.505  15.242  1.00  1.39           H  
ATOM    706  HD1 PHE A  46      -4.615 -20.649  13.795  1.00  1.39           H  
ATOM    707  HD2 PHE A  46      -1.109 -18.374  13.044  1.00  1.39           H  
ATOM    708  HE1 PHE A  46      -5.022 -20.847  11.414  1.00  1.39           H  
ATOM    709  HE2 PHE A  46      -1.514 -18.545  10.651  1.00  1.39           H  
ATOM    710  HZ  PHE A  46      -3.504 -19.801   9.823  1.00  1.39           H  
ATOM    711  N   THR A  47      -0.680 -21.056  17.661  1.00  1.49           N  
ATOM    712  CA  THR A  47      -0.520 -21.188  19.108  1.00  1.49           C  
ATOM    713  C   THR A  47      -0.234 -19.871  19.824  1.00  1.49           C  
ATOM    714  O   THR A  47      -0.394 -19.772  21.040  1.00  1.49           O  
ATOM    715  CB  THR A  47       0.583 -22.212  19.413  1.00  1.49           C  
ATOM    716  OG1 THR A  47       1.829 -21.764  18.857  1.00  1.49           O  
ATOM    717  CG2 THR A  47       0.203 -23.554  18.782  1.00  1.49           C  
ATOM    718  H   THR A  47      -0.007 -21.493  17.044  1.00  1.49           H  
ATOM    719  HA  THR A  47      -1.456 -21.582  19.509  1.00  1.49           H  
ATOM    720  HB  THR A  47       0.692 -22.329  20.490  1.00  1.49           H  
ATOM    721  HG1 THR A  47       2.143 -20.976  19.340  1.00  1.49           H  
ATOM    722 1HG2 THR A  47       0.978 -24.290  18.988  1.00  1.49           H  
ATOM    723 2HG2 THR A  47      -0.744 -23.897  19.203  1.00  1.49           H  
ATOM    724 3HG2 THR A  47       0.094 -23.435  17.701  1.00  1.49           H  
ATOM    725  N   ASP A  48       0.155 -18.855  19.065  1.00  1.60           N  
ATOM    726  CA  ASP A  48       0.418 -17.543  19.634  1.00  1.60           C  
ATOM    727  C   ASP A  48      -0.825 -16.648  19.594  1.00  1.60           C  
ATOM    728  O   ASP A  48      -0.767 -15.494  20.015  1.00  1.60           O  
ATOM    729  CB  ASP A  48       1.567 -16.858  18.900  1.00  1.60           C  
ATOM    730  CG  ASP A  48       2.892 -17.590  19.089  1.00  1.60           C  
ATOM    731  OD1 ASP A  48       3.032 -18.301  20.059  1.00  1.60           O  
ATOM    732  OD2 ASP A  48       3.751 -17.431  18.266  1.00  1.60           O  
ATOM    733  H   ASP A  48       0.265 -19.006  18.074  1.00  1.60           H  
ATOM    734  HA  ASP A  48       0.709 -17.671  20.677  1.00  1.60           H  
ATOM    735 1HB  ASP A  48       1.339 -16.807  17.835  1.00  1.60           H  
ATOM    736 2HB  ASP A  48       1.674 -15.835  19.264  1.00  1.60           H  
ATOM    737  N   LEU A  49      -1.937 -17.168  19.067  1.00  1.67           N  
ATOM    738  CA  LEU A  49      -3.171 -16.403  18.956  1.00  1.67           C  
ATOM    739  C   LEU A  49      -4.147 -16.981  20.014  1.00  1.67           C  
ATOM    740  O   LEU A  49      -4.709 -18.060  19.803  1.00  1.67           O  
ATOM    741  CB  LEU A  49      -3.697 -16.537  17.526  1.00  1.67           C  
ATOM    742  CG  LEU A  49      -4.731 -15.523  17.007  1.00  1.67           C  
ATOM    743  CD1 LEU A  49      -4.874 -15.725  15.473  1.00  1.67           C  
ATOM    744  CD2 LEU A  49      -6.037 -15.673  17.708  1.00  1.67           C  
ATOM    745  H   LEU A  49      -1.949 -18.135  18.738  1.00  1.67           H  
ATOM    746  HA  LEU A  49      -2.957 -15.366  19.126  1.00  1.67           H  
ATOM    747 1HB  LEU A  49      -2.842 -16.474  16.857  1.00  1.67           H  
ATOM    748 2HB  LEU A  49      -4.109 -17.524  17.426  1.00  1.67           H  
ATOM    749  HG  LEU A  49      -4.369 -14.522  17.176  1.00  1.67           H  
ATOM    750 1HD1 LEU A  49      -5.584 -15.014  15.072  1.00  1.67           H  
ATOM    751 2HD1 LEU A  49      -3.904 -15.579  14.994  1.00  1.67           H  
ATOM    752 3HD1 LEU A  49      -5.227 -16.729  15.260  1.00  1.67           H  
ATOM    753 1HD2 LEU A  49      -6.706 -14.943  17.301  1.00  1.67           H  
ATOM    754 2HD2 LEU A  49      -6.432 -16.642  17.547  1.00  1.67           H  
ATOM    755 3HD2 LEU A  49      -5.908 -15.504  18.768  1.00  1.67           H  
ATOM    756  N   PRO A  50      -4.454 -16.250  21.112  1.00  1.70           N  
ATOM    757  CA  PRO A  50      -5.184 -16.711  22.297  1.00  1.70           C  
ATOM    758  C   PRO A  50      -6.440 -17.549  22.078  1.00  1.70           C  
ATOM    759  O   PRO A  50      -6.734 -18.429  22.887  1.00  1.70           O  
ATOM    760  CB  PRO A  50      -5.569 -15.377  22.953  1.00  1.70           C  
ATOM    761  CG  PRO A  50      -4.457 -14.444  22.583  1.00  1.70           C  
ATOM    762  CD  PRO A  50      -4.077 -14.823  21.180  1.00  1.70           C  
ATOM    763  HA  PRO A  50      -4.479 -17.260  22.943  1.00  1.70           H  
ATOM    764 1HB  PRO A  50      -6.550 -15.042  22.582  1.00  1.70           H  
ATOM    765 2HB  PRO A  50      -5.671 -15.511  24.040  1.00  1.70           H  
ATOM    766 1HG  PRO A  50      -4.799 -13.395  22.657  1.00  1.70           H  
ATOM    767 2HG  PRO A  50      -3.620 -14.554  23.286  1.00  1.70           H  
ATOM    768 1HD  PRO A  50      -4.628 -14.243  20.444  1.00  1.70           H  
ATOM    769 2HD  PRO A  50      -2.989 -14.683  21.109  1.00  1.70           H  
ATOM    770  N   ARG A  51      -7.197 -17.275  21.025  1.00  1.66           N  
ATOM    771  CA  ARG A  51      -8.412 -18.037  20.775  1.00  1.66           C  
ATOM    772  C   ARG A  51      -8.560 -18.519  19.349  1.00  1.66           C  
ATOM    773  O   ARG A  51      -9.677 -18.565  18.832  1.00  1.66           O  
ATOM    774  CB  ARG A  51      -9.663 -17.270  21.157  1.00  1.66           C  
ATOM    775  CG  ARG A  51      -9.820 -16.979  22.633  1.00  1.66           C  
ATOM    776  CD  ARG A  51     -11.156 -16.421  22.924  1.00  1.66           C  
ATOM    777  NE  ARG A  51     -12.212 -17.380  22.611  1.00  1.66           N  
ATOM    778  CZ  ARG A  51     -13.530 -17.115  22.675  1.00  1.66           C  
ATOM    779  NH1 ARG A  51     -13.938 -15.932  23.075  1.00  1.66           N  
ATOM    780  NH2 ARG A  51     -14.412 -18.048  22.335  1.00  1.66           N  
ATOM    781  H   ARG A  51      -6.926 -16.552  20.380  1.00  1.66           H  
ATOM    782  HA  ARG A  51      -8.381 -18.925  21.406  1.00  1.66           H  
ATOM    783 1HB  ARG A  51      -9.669 -16.312  20.643  1.00  1.66           H  
ATOM    784 2HB  ARG A  51     -10.545 -17.822  20.827  1.00  1.66           H  
ATOM    785 1HG  ARG A  51      -9.688 -17.897  23.205  1.00  1.66           H  
ATOM    786 2HG  ARG A  51      -9.073 -16.247  22.943  1.00  1.66           H  
ATOM    787 1HD  ARG A  51     -11.229 -16.158  23.980  1.00  1.66           H  
ATOM    788 2HD  ARG A  51     -11.319 -15.540  22.319  1.00  1.66           H  
ATOM    789  HE  ARG A  51     -11.932 -18.298  22.296  1.00  1.66           H  
ATOM    790 1HH1 ARG A  51     -13.248 -15.208  23.358  1.00  1.66           H  
ATOM    791 2HH1 ARG A  51     -14.919 -15.726  23.130  1.00  1.66           H  
ATOM    792 1HH2 ARG A  51     -14.094 -18.957  22.024  1.00  1.66           H  
ATOM    793 2HH2 ARG A  51     -15.401 -17.850  22.379  1.00  1.66           H  
ATOM    794  N   SER A  52      -7.470 -18.843  18.678  1.00  1.57           N  
ATOM    795  CA  SER A  52      -7.662 -19.321  17.316  1.00  1.57           C  
ATOM    796  C   SER A  52      -8.330 -20.702  17.305  1.00  1.57           C  
ATOM    797  O   SER A  52      -7.998 -21.542  18.143  1.00  1.57           O  
ATOM    798  CB  SER A  52      -6.351 -19.474  16.585  1.00  1.57           C  
ATOM    799  OG  SER A  52      -6.539 -19.961  15.271  1.00  1.57           O  
ATOM    800  H   SER A  52      -6.539 -18.760  19.103  1.00  1.57           H  
ATOM    801  HA  SER A  52      -8.262 -18.572  16.813  1.00  1.57           H  
ATOM    802 1HB  SER A  52      -5.857 -18.544  16.537  1.00  1.57           H  
ATOM    803 2HB  SER A  52      -5.702 -20.152  17.140  1.00  1.57           H  
ATOM    804  HG  SER A  52      -7.056 -20.806  15.328  1.00  1.57           H  
ATOM    805  N   PRO A  53      -9.279 -20.957  16.398  1.00  1.47           N  
ATOM    806  CA  PRO A  53      -9.844 -22.243  16.091  1.00  1.47           C  
ATOM    807  C   PRO A  53      -8.789 -22.927  15.260  1.00  1.47           C  
ATOM    808  O   PRO A  53      -7.869 -22.255  14.786  1.00  1.47           O  
ATOM    809  CB  PRO A  53     -11.104 -21.887  15.306  1.00  1.47           C  
ATOM    810  CG  PRO A  53     -10.751 -20.602  14.631  1.00  1.47           C  
ATOM    811  CD  PRO A  53      -9.859 -19.875  15.613  1.00  1.47           C  
ATOM    812  HA  PRO A  53     -10.058 -22.795  17.018  1.00  1.47           H  
ATOM    813 1HB  PRO A  53     -11.346 -22.693  14.592  1.00  1.47           H  
ATOM    814 2HB  PRO A  53     -11.968 -21.784  15.989  1.00  1.47           H  
ATOM    815 1HG  PRO A  53     -10.257 -20.802  13.675  1.00  1.47           H  
ATOM    816 2HG  PRO A  53     -11.665 -20.023  14.416  1.00  1.47           H  
ATOM    817 1HD  PRO A  53      -9.086 -19.386  15.041  1.00  1.47           H  
ATOM    818 2HD  PRO A  53     -10.448 -19.181  16.248  1.00  1.47           H  
ATOM    819  N   VAL A  54      -8.877 -24.227  15.080  1.00  1.38           N  
ATOM    820  CA  VAL A  54      -7.942 -24.841  14.152  1.00  1.38           C  
ATOM    821  C   VAL A  54      -8.510 -24.681  12.751  1.00  1.38           C  
ATOM    822  O   VAL A  54      -9.687 -24.974  12.522  1.00  1.38           O  
ATOM    823  CB  VAL A  54      -7.702 -26.317  14.497  1.00  1.38           C  
ATOM    824  CG1 VAL A  54      -6.779 -26.952  13.460  1.00  1.38           C  
ATOM    825  CG2 VAL A  54      -7.078 -26.401  15.886  1.00  1.38           C  
ATOM    826  H   VAL A  54      -9.603 -24.774  15.522  1.00  1.38           H  
ATOM    827  HA  VAL A  54      -6.983 -24.319  14.204  1.00  1.38           H  
ATOM    828  HB  VAL A  54      -8.648 -26.853  14.479  1.00  1.38           H  
ATOM    829 1HG1 VAL A  54      -6.618 -27.995  13.715  1.00  1.38           H  
ATOM    830 2HG1 VAL A  54      -7.229 -26.885  12.469  1.00  1.38           H  
ATOM    831 3HG1 VAL A  54      -5.830 -26.432  13.460  1.00  1.38           H  
ATOM    832 1HG2 VAL A  54      -6.902 -27.444  16.147  1.00  1.38           H  
ATOM    833 2HG2 VAL A  54      -6.131 -25.863  15.890  1.00  1.38           H  
ATOM    834 3HG2 VAL A  54      -7.747 -25.952  16.618  1.00  1.38           H  
ATOM    835  N   LEU A  55      -7.706 -24.158  11.835  1.00  1.31           N  
ATOM    836  CA  LEU A  55      -8.165 -23.946  10.473  1.00  1.31           C  
ATOM    837  C   LEU A  55      -7.587 -25.025   9.577  1.00  1.31           C  
ATOM    838  O   LEU A  55      -6.440 -25.413   9.734  1.00  1.31           O  
ATOM    839  CB  LEU A  55      -7.729 -22.553   9.975  1.00  1.31           C  
ATOM    840  CG  LEU A  55      -8.273 -21.311  10.781  1.00  1.31           C  
ATOM    841  CD1 LEU A  55      -7.718 -20.003  10.197  1.00  1.31           C  
ATOM    842  CD2 LEU A  55      -9.769 -21.294  10.707  1.00  1.31           C  
ATOM    843  H   LEU A  55      -6.740 -23.949  12.088  1.00  1.31           H  
ATOM    844  HA  LEU A  55      -9.252 -24.012  10.444  1.00  1.31           H  
ATOM    845 1HB  LEU A  55      -6.645 -22.517  10.021  1.00  1.31           H  
ATOM    846 2HB  LEU A  55      -8.033 -22.446   8.929  1.00  1.31           H  
ATOM    847  HG  LEU A  55      -7.954 -21.386  11.830  1.00  1.31           H  
ATOM    848 1HD1 LEU A  55      -8.107 -19.158  10.766  1.00  1.31           H  
ATOM    849 2HD1 LEU A  55      -6.645 -19.994  10.241  1.00  1.31           H  
ATOM    850 3HD1 LEU A  55      -8.032 -19.920   9.162  1.00  1.31           H  
ATOM    851 1HD2 LEU A  55     -10.152 -20.439  11.264  1.00  1.31           H  
ATOM    852 2HD2 LEU A  55     -10.086 -21.213   9.665  1.00  1.31           H  
ATOM    853 3HD2 LEU A  55     -10.164 -22.219  11.135  1.00  1.31           H  
ATOM    854  N   LYS A  56      -8.345 -25.528   8.630  1.00  1.27           N  
ATOM    855  CA  LYS A  56      -7.754 -26.500   7.717  1.00  1.27           C  
ATOM    856  C   LYS A  56      -6.871 -25.721   6.757  1.00  1.27           C  
ATOM    857  O   LYS A  56      -7.238 -24.612   6.390  1.00  1.27           O  
ATOM    858  CB  LYS A  56      -8.817 -27.303   6.959  1.00  1.27           C  
ATOM    859  CG  LYS A  56      -8.276 -28.485   6.156  1.00  1.27           C  
ATOM    860  CD  LYS A  56      -9.398 -29.249   5.466  1.00  1.27           C  
ATOM    861  CE  LYS A  56      -8.850 -30.446   4.698  1.00  1.27           C  
ATOM    862  NZ  LYS A  56      -9.901 -31.110   3.883  1.00  1.27           N  
ATOM    863  H   LYS A  56      -9.311 -25.233   8.520  1.00  1.27           H  
ATOM    864  HA  LYS A  56      -7.129 -27.191   8.274  1.00  1.27           H  
ATOM    865 1HB  LYS A  56      -9.566 -27.674   7.656  1.00  1.27           H  
ATOM    866 2HB  LYS A  56      -9.324 -26.648   6.253  1.00  1.27           H  
ATOM    867 1HG  LYS A  56      -7.592 -28.139   5.393  1.00  1.27           H  
ATOM    868 2HG  LYS A  56      -7.734 -29.163   6.820  1.00  1.27           H  
ATOM    869 1HD  LYS A  56     -10.112 -29.601   6.211  1.00  1.27           H  
ATOM    870 2HD  LYS A  56      -9.922 -28.595   4.770  1.00  1.27           H  
ATOM    871 1HE  LYS A  56      -8.046 -30.115   4.043  1.00  1.27           H  
ATOM    872 2HE  LYS A  56      -8.448 -31.167   5.410  1.00  1.27           H  
ATOM    873 1HZ  LYS A  56      -9.496 -31.888   3.388  1.00  1.27           H  
ATOM    874 2HZ  LYS A  56     -10.655 -31.429   4.466  1.00  1.27           H  
ATOM    875 3HZ  LYS A  56     -10.258 -30.420   3.191  1.00  1.27           H  
ATOM    876  N   GLU A  57      -5.751 -26.278   6.302  1.00  1.25           N  
ATOM    877  CA  GLU A  57      -4.939 -25.619   5.265  1.00  1.25           C  
ATOM    878  C   GLU A  57      -5.810 -25.062   4.123  1.00  1.25           C  
ATOM    879  O   GLU A  57      -5.602 -23.944   3.658  1.00  1.25           O  
ATOM    880  CB  GLU A  57      -3.942 -26.624   4.671  1.00  1.25           C  
ATOM    881  CG  GLU A  57      -3.022 -26.094   3.604  1.00  1.25           C  
ATOM    882  CD  GLU A  57      -2.094 -27.170   3.028  1.00  1.25           C  
ATOM    883  OE1 GLU A  57      -1.562 -27.986   3.774  1.00  1.25           O  
ATOM    884  OE2 GLU A  57      -1.965 -27.197   1.815  1.00  1.25           O  
ATOM    885  H   GLU A  57      -5.406 -27.144   6.700  1.00  1.25           H  
ATOM    886  HA  GLU A  57      -4.393 -24.803   5.727  1.00  1.25           H  
ATOM    887 1HB  GLU A  57      -3.292 -26.970   5.447  1.00  1.25           H  
ATOM    888 2HB  GLU A  57      -4.477 -27.486   4.274  1.00  1.25           H  
ATOM    889 1HG  GLU A  57      -3.626 -25.682   2.808  1.00  1.25           H  
ATOM    890 2HG  GLU A  57      -2.422 -25.288   4.025  1.00  1.25           H  
ATOM    891  N   GLU A  58      -6.821 -25.830   3.711  1.00  1.26           N  
ATOM    892  CA  GLU A  58      -7.748 -25.480   2.632  1.00  1.26           C  
ATOM    893  C   GLU A  58      -8.586 -24.232   2.931  1.00  1.26           C  
ATOM    894  O   GLU A  58      -9.169 -23.637   2.024  1.00  1.26           O  
ATOM    895  CB  GLU A  58      -8.682 -26.657   2.331  1.00  1.26           C  
ATOM    896  CG  GLU A  58      -7.984 -27.852   1.686  1.00  1.26           C  
ATOM    897  CD  GLU A  58      -8.900 -29.048   1.432  1.00  1.26           C  
ATOM    898  OE1 GLU A  58     -10.035 -29.046   1.886  1.00  1.26           O  
ATOM    899  OE2 GLU A  58      -8.447 -29.983   0.819  1.00  1.26           O  
ATOM    900  H   GLU A  58      -6.934 -26.720   4.166  1.00  1.26           H  
ATOM    901  HA  GLU A  58      -7.163 -25.274   1.745  1.00  1.26           H  
ATOM    902 1HB  GLU A  58      -9.147 -26.987   3.254  1.00  1.26           H  
ATOM    903 2HB  GLU A  58      -9.479 -26.328   1.664  1.00  1.26           H  
ATOM    904 1HG  GLU A  58      -7.553 -27.533   0.737  1.00  1.26           H  
ATOM    905 2HG  GLU A  58      -7.163 -28.161   2.335  1.00  1.26           H  
ATOM    906  N   HIS A  59      -8.701 -23.883   4.209  1.00  1.28           N  
ATOM    907  CA  HIS A  59      -9.481 -22.754   4.680  1.00  1.28           C  
ATOM    908  C   HIS A  59      -8.582 -21.538   4.913  1.00  1.28           C  
ATOM    909  O   HIS A  59      -9.050 -20.494   5.370  1.00  1.28           O  
ATOM    910  CB  HIS A  59     -10.150 -23.105   6.011  1.00  1.28           C  
ATOM    911  CG  HIS A  59     -11.090 -24.255   5.938  1.00  1.28           C  
ATOM    912  ND1 HIS A  59     -11.598 -24.866   7.069  1.00  1.28           N  
ATOM    913  CD2 HIS A  59     -11.611 -24.928   4.880  1.00  1.28           C  
ATOM    914  CE1 HIS A  59     -12.388 -25.865   6.706  1.00  1.28           C  
ATOM    915  NE2 HIS A  59     -12.409 -25.922   5.390  1.00  1.28           N  
ATOM    916  H   HIS A  59      -8.183 -24.398   4.903  1.00  1.28           H  
ATOM    917  HA  HIS A  59     -10.241 -22.492   3.947  1.00  1.28           H  
ATOM    918 1HB  HIS A  59      -9.381 -23.339   6.746  1.00  1.28           H  
ATOM    919 2HB  HIS A  59     -10.693 -22.240   6.387  1.00  1.28           H  
ATOM    920  HD2 HIS A  59     -11.430 -24.727   3.822  1.00  1.28           H  
ATOM    921  HE1 HIS A  59     -12.927 -26.530   7.379  1.00  1.28           H  
ATOM    922  HE2 HIS A  59     -12.929 -26.593   4.835  1.00  1.28           H  
ATOM    923  N   LEU A  60      -7.286 -21.663   4.636  1.00  1.32           N  
ATOM    924  CA  LEU A  60      -6.415 -20.524   4.819  1.00  1.32           C  
ATOM    925  C   LEU A  60      -6.537 -19.711   3.538  1.00  1.32           C  
ATOM    926  O   LEU A  60      -6.769 -20.297   2.481  1.00  1.32           O  
ATOM    927  CB  LEU A  60      -4.977 -20.959   5.103  1.00  1.32           C  
ATOM    928  CG  LEU A  60      -4.804 -21.790   6.387  1.00  1.32           C  
ATOM    929  CD1 LEU A  60      -3.362 -22.194   6.532  1.00  1.32           C  
ATOM    930  CD2 LEU A  60      -5.273 -20.991   7.590  1.00  1.32           C  
ATOM    931  H   LEU A  60      -6.896 -22.536   4.277  1.00  1.32           H  
ATOM    932  HA  LEU A  60      -6.772 -19.977   5.677  1.00  1.32           H  
ATOM    933 1HB  LEU A  60      -4.632 -21.572   4.269  1.00  1.32           H  
ATOM    934 2HB  LEU A  60      -4.338 -20.081   5.174  1.00  1.32           H  
ATOM    935  HG  LEU A  60      -5.406 -22.695   6.314  1.00  1.32           H  
ATOM    936 1HD1 LEU A  60      -3.264 -22.783   7.426  1.00  1.32           H  
ATOM    937 2HD1 LEU A  60      -3.056 -22.783   5.666  1.00  1.32           H  
ATOM    938 3HD1 LEU A  60      -2.740 -21.314   6.603  1.00  1.32           H  
ATOM    939 1HD2 LEU A  60      -5.151 -21.595   8.486  1.00  1.32           H  
ATOM    940 2HD2 LEU A  60      -4.691 -20.097   7.684  1.00  1.32           H  
ATOM    941 3HD2 LEU A  60      -6.324 -20.730   7.462  1.00  1.32           H  
ATOM    942  N   PRO A  61      -6.385 -18.385   3.555  1.00  1.38           N  
ATOM    943  CA  PRO A  61      -6.524 -17.567   2.378  1.00  1.38           C  
ATOM    944  C   PRO A  61      -5.544 -17.950   1.269  1.00  1.38           C  
ATOM    945  O   PRO A  61      -4.402 -18.358   1.526  1.00  1.38           O  
ATOM    946  CB  PRO A  61      -6.272 -16.151   2.911  1.00  1.38           C  
ATOM    947  CG  PRO A  61      -6.577 -16.237   4.393  1.00  1.38           C  
ATOM    948  CD  PRO A  61      -6.148 -17.627   4.804  1.00  1.38           C  
ATOM    949  HA  PRO A  61      -7.551 -17.698   2.042  1.00  1.38           H  
ATOM    950 1HB  PRO A  61      -5.299 -15.797   2.646  1.00  1.38           H  
ATOM    951 2HB  PRO A  61      -6.968 -15.450   2.433  1.00  1.38           H  
ATOM    952 1HG  PRO A  61      -6.063 -15.433   4.945  1.00  1.38           H  
ATOM    953 2HG  PRO A  61      -7.651 -16.070   4.547  1.00  1.38           H  
ATOM    954 1HD  PRO A  61      -5.098 -17.660   5.084  1.00  1.38           H  
ATOM    955 2HD  PRO A  61      -6.811 -17.917   5.611  1.00  1.38           H  
ATOM    956  N   SER A  62      -5.987 -17.737   0.027  1.00  1.46           N  
ATOM    957  CA  SER A  62      -5.228 -18.015  -1.194  1.00  1.46           C  
ATOM    958  C   SER A  62      -3.962 -17.168  -1.319  1.00  1.46           C  
ATOM    959  O   SER A  62      -3.080 -17.472  -2.113  1.00  1.46           O  
ATOM    960  CB  SER A  62      -6.119 -17.808  -2.406  1.00  1.46           C  
ATOM    961  OG  SER A  62      -6.482 -16.459  -2.540  1.00  1.46           O  
ATOM    962  H   SER A  62      -6.926 -17.394  -0.086  1.00  1.46           H  
ATOM    963  HA  SER A  62      -4.928 -19.064  -1.172  1.00  1.46           H  
ATOM    964 1HB  SER A  62      -5.589 -18.134  -3.302  1.00  1.46           H  
ATOM    965 2HB  SER A  62      -7.014 -18.421  -2.311  1.00  1.46           H  
ATOM    966  HG  SER A  62      -7.000 -16.402  -3.353  1.00  1.46           H  
ATOM    967  N   ALA A  63      -3.874 -16.103  -0.523  1.00  1.56           N  
ATOM    968  CA  ALA A  63      -2.699 -15.242  -0.499  1.00  1.56           C  
ATOM    969  C   ALA A  63      -1.526 -15.935   0.200  1.00  1.56           C  
ATOM    970  O   ALA A  63      -0.384 -15.480   0.108  1.00  1.56           O  
ATOM    971  CB  ALA A  63      -3.006 -13.947   0.212  1.00  1.56           C  
ATOM    972  H   ALA A  63      -4.649 -15.900   0.087  1.00  1.56           H  
ATOM    973  HA  ALA A  63      -2.413 -15.030  -1.528  1.00  1.56           H  
ATOM    974 1HB  ALA A  63      -2.116 -13.320   0.195  1.00  1.56           H  
ATOM    975 2HB  ALA A  63      -3.824 -13.433  -0.291  1.00  1.56           H  
ATOM    976 3HB  ALA A  63      -3.286 -14.155   1.243  1.00  1.56           H  
ATOM    977  N   PHE A  64      -1.821 -17.014   0.924  1.00  1.67           N  
ATOM    978  CA  PHE A  64      -0.823 -17.760   1.667  1.00  1.67           C  
ATOM    979  C   PHE A  64      -0.657 -19.155   1.114  1.00  1.67           C  
ATOM    980  O   PHE A  64       0.454 -19.703   1.061  1.00  1.67           O  
ATOM    981  CB  PHE A  64      -1.290 -17.887   3.085  1.00  1.67           C  
ATOM    982  CG  PHE A  64      -1.494 -16.614   3.652  1.00  1.67           C  
ATOM    983  CD1 PHE A  64      -2.740 -16.112   3.685  1.00  1.67           C  
ATOM    984  CD2 PHE A  64      -0.488 -15.910   4.158  1.00  1.67           C  
ATOM    985  CE1 PHE A  64      -2.993 -14.889   4.218  1.00  1.67           C  
ATOM    986  CE2 PHE A  64      -0.735 -14.723   4.702  1.00  1.67           C  
ATOM    987  CZ  PHE A  64      -1.971 -14.199   4.730  1.00  1.67           C  
ATOM    988  H   PHE A  64      -2.781 -17.345   0.967  1.00  1.67           H  
ATOM    989  HA  PHE A  64       0.129 -17.233   1.619  1.00  1.67           H  
ATOM    990 1HB  PHE A  64      -2.232 -18.441   3.124  1.00  1.67           H  
ATOM    991 2HB  PHE A  64      -0.554 -18.423   3.680  1.00  1.67           H  
ATOM    992  HD1 PHE A  64      -3.520 -16.722   3.272  1.00  1.67           H  
ATOM    993  HD2 PHE A  64       0.525 -16.312   4.148  1.00  1.67           H  
ATOM    994  HE1 PHE A  64      -4.001 -14.483   4.240  1.00  1.67           H  
ATOM    995  HE2 PHE A  64       0.055 -14.192   5.130  1.00  1.67           H  
ATOM    996  HZ  PHE A  64      -2.123 -13.230   5.173  1.00  1.67           H  
ATOM    997  N   ARG A  65      -1.764 -19.761   0.708  1.00  1.78           N  
ATOM    998  CA  ARG A  65      -1.633 -21.106   0.208  1.00  1.78           C  
ATOM    999  C   ARG A  65      -0.807 -21.017  -1.050  1.00  1.78           C  
ATOM   1000  O   ARG A  65      -1.063 -20.172  -1.901  1.00  1.78           O  
ATOM   1001  CB  ARG A  65      -2.962 -21.751  -0.116  1.00  1.78           C  
ATOM   1002  CG  ARG A  65      -3.904 -21.975   1.043  1.00  1.78           C  
ATOM   1003  CD  ARG A  65      -4.966 -22.909   0.637  1.00  1.78           C  
ATOM   1004  NE  ARG A  65      -4.415 -24.272   0.528  1.00  1.78           N  
ATOM   1005  CZ  ARG A  65      -4.967 -25.304  -0.130  1.00  1.78           C  
ATOM   1006  NH1 ARG A  65      -6.094 -25.148  -0.793  1.00  1.78           N  
ATOM   1007  NH2 ARG A  65      -4.366 -26.485  -0.102  1.00  1.78           N  
ATOM   1008  H   ARG A  65      -2.672 -19.302   0.775  1.00  1.78           H  
ATOM   1009  HA  ARG A  65      -1.107 -21.718   0.941  1.00  1.78           H  
ATOM   1010 1HB  ARG A  65      -3.483 -21.143  -0.854  1.00  1.78           H  
ATOM   1011 2HB  ARG A  65      -2.781 -22.724  -0.563  1.00  1.78           H  
ATOM   1012 1HG  ARG A  65      -3.369 -22.410   1.888  1.00  1.78           H  
ATOM   1013 2HG  ARG A  65      -4.363 -21.029   1.347  1.00  1.78           H  
ATOM   1014 1HD  ARG A  65      -5.769 -22.907   1.377  1.00  1.78           H  
ATOM   1015 2HD  ARG A  65      -5.362 -22.617  -0.333  1.00  1.78           H  
ATOM   1016  HE  ARG A  65      -3.547 -24.459   1.023  1.00  1.78           H  
ATOM   1017 1HH1 ARG A  65      -6.550 -24.244  -0.804  1.00  1.78           H  
ATOM   1018 2HH1 ARG A  65      -6.506 -25.931  -1.280  1.00  1.78           H  
ATOM   1019 1HH2 ARG A  65      -3.489 -26.608   0.443  1.00  1.78           H  
ATOM   1020 2HH2 ARG A  65      -4.770 -27.271  -0.584  1.00  1.78           H  
ATOM   1021  N   PHE A  66       0.182 -21.881  -1.174  1.00  1.88           N  
ATOM   1022  CA  PHE A  66       1.055 -21.907  -2.341  1.00  1.88           C  
ATOM   1023  C   PHE A  66       1.879 -20.611  -2.510  1.00  1.88           C  
ATOM   1024  O   PHE A  66       2.383 -20.343  -3.599  1.00  1.88           O  
ATOM   1025  CB  PHE A  66       0.222 -22.134  -3.613  1.00  1.88           C  
ATOM   1026  CG  PHE A  66      -0.774 -23.266  -3.482  1.00  1.88           C  
ATOM   1027  CD1 PHE A  66      -2.139 -22.990  -3.428  1.00  1.88           C  
ATOM   1028  CD2 PHE A  66      -0.365 -24.580  -3.377  1.00  1.88           C  
ATOM   1029  CE1 PHE A  66      -3.064 -23.999  -3.281  1.00  1.88           C  
ATOM   1030  CE2 PHE A  66      -1.293 -25.595  -3.229  1.00  1.88           C  
ATOM   1031  CZ  PHE A  66      -2.643 -25.301  -3.181  1.00  1.88           C  
ATOM   1032  H   PHE A  66       0.342 -22.543  -0.430  1.00  1.88           H  
ATOM   1033  HA  PHE A  66       1.752 -22.737  -2.224  1.00  1.88           H  
ATOM   1034 1HB  PHE A  66      -0.309 -21.229  -3.898  1.00  1.88           H  
ATOM   1035 2HB  PHE A  66       0.893 -22.374  -4.435  1.00  1.88           H  
ATOM   1036  HD1 PHE A  66      -2.472 -21.950  -3.502  1.00  1.88           H  
ATOM   1037  HD2 PHE A  66       0.700 -24.813  -3.410  1.00  1.88           H  
ATOM   1038  HE1 PHE A  66      -4.127 -23.763  -3.241  1.00  1.88           H  
ATOM   1039  HE2 PHE A  66      -0.960 -26.630  -3.147  1.00  1.88           H  
ATOM   1040  HZ  PHE A  66      -3.370 -26.102  -3.064  1.00  1.88           H  
ATOM   1041  N   TYR A  67       2.077 -19.848  -1.425  1.00  1.96           N  
ATOM   1042  CA  TYR A  67       2.880 -18.621  -1.452  1.00  1.96           C  
ATOM   1043  C   TYR A  67       4.280 -18.890  -1.998  1.00  1.96           C  
ATOM   1044  O   TYR A  67       4.957 -19.833  -1.560  1.00  1.96           O  
ATOM   1045  CB  TYR A  67       3.019 -18.070  -0.027  1.00  1.96           C  
ATOM   1046  CG  TYR A  67       3.831 -16.802   0.119  1.00  1.96           C  
ATOM   1047  CD1 TYR A  67       3.244 -15.597  -0.114  1.00  1.96           C  
ATOM   1048  CD2 TYR A  67       5.172 -16.859   0.468  1.00  1.96           C  
ATOM   1049  CE1 TYR A  67       3.974 -14.425   0.011  1.00  1.96           C  
ATOM   1050  CE2 TYR A  67       5.899 -15.707   0.597  1.00  1.96           C  
ATOM   1051  CZ  TYR A  67       5.308 -14.492   0.371  1.00  1.96           C  
ATOM   1052  OH  TYR A  67       6.046 -13.342   0.496  1.00  1.96           O  
ATOM   1053  H   TYR A  67       1.604 -20.085  -0.553  1.00  1.96           H  
ATOM   1054  HA  TYR A  67       2.387 -17.891  -2.096  1.00  1.96           H  
ATOM   1055 1HB  TYR A  67       2.031 -17.860   0.356  1.00  1.96           H  
ATOM   1056 2HB  TYR A  67       3.451 -18.832   0.608  1.00  1.96           H  
ATOM   1057  HD1 TYR A  67       2.194 -15.574  -0.384  1.00  1.96           H  
ATOM   1058  HD2 TYR A  67       5.649 -17.818   0.643  1.00  1.96           H  
ATOM   1059  HE1 TYR A  67       3.499 -13.458  -0.170  1.00  1.96           H  
ATOM   1060  HE2 TYR A  67       6.952 -15.759   0.876  1.00  1.96           H  
ATOM   1061  HH  TYR A  67       6.979 -13.571   0.591  1.00  1.96           H  
ATOM   1062  N   ASP A  68       4.741 -18.051  -2.931  1.00  2.02           N  
ATOM   1063  CA  ASP A  68       6.073 -18.258  -3.495  1.00  2.02           C  
ATOM   1064  C   ASP A  68       6.862 -16.964  -3.659  1.00  2.02           C  
ATOM   1065  O   ASP A  68       7.780 -16.913  -4.476  1.00  2.02           O  
ATOM   1066  CB  ASP A  68       5.977 -18.908  -4.880  1.00  2.02           C  
ATOM   1067  CG  ASP A  68       5.354 -17.996  -5.933  1.00  2.02           C  
ATOM   1068  OD1 ASP A  68       5.007 -16.883  -5.583  1.00  2.02           O  
ATOM   1069  OD2 ASP A  68       5.261 -18.393  -7.073  1.00  2.02           O  
ATOM   1070  H   ASP A  68       4.157 -17.300  -3.268  1.00  2.02           H  
ATOM   1071  HA  ASP A  68       6.636 -18.910  -2.830  1.00  2.02           H  
ATOM   1072 1HB  ASP A  68       6.970 -19.203  -5.214  1.00  2.02           H  
ATOM   1073 2HB  ASP A  68       5.371 -19.818  -4.807  1.00  2.02           H  
ATOM   1074  N   GLU A  69       6.458 -15.896  -2.956  1.00  2.07           N  
ATOM   1075  CA  GLU A  69       7.077 -14.549  -3.016  1.00  2.07           C  
ATOM   1076  C   GLU A  69       6.851 -13.805  -4.356  1.00  2.07           C  
ATOM   1077  O   GLU A  69       6.449 -12.641  -4.363  1.00  2.07           O  
ATOM   1078  CB  GLU A  69       8.587 -14.604  -2.708  1.00  2.07           C  
ATOM   1079  CG  GLU A  69       8.928 -15.008  -1.275  1.00  2.07           C  
ATOM   1080  CD  GLU A  69      10.415 -15.069  -1.000  1.00  2.07           C  
ATOM   1081  OE1 GLU A  69      11.181 -14.886  -1.915  1.00  2.07           O  
ATOM   1082  OE2 GLU A  69      10.779 -15.297   0.131  1.00  2.07           O  
ATOM   1083  H   GLU A  69       5.686 -16.030  -2.322  1.00  2.07           H  
ATOM   1084  HA  GLU A  69       6.613 -13.944  -2.239  1.00  2.07           H  
ATOM   1085 1HB  GLU A  69       9.105 -15.268  -3.383  1.00  2.07           H  
ATOM   1086 2HB  GLU A  69       9.008 -13.612  -2.865  1.00  2.07           H  
ATOM   1087 1HG  GLU A  69       8.481 -14.288  -0.598  1.00  2.07           H  
ATOM   1088 2HG  GLU A  69       8.488 -15.983  -1.074  1.00  2.07           H  
ATOM   1089  N   SER A  70       7.156 -14.479  -5.466  1.00  2.08           N  
ATOM   1090  CA  SER A  70       7.047 -13.985  -6.833  1.00  2.08           C  
ATOM   1091  C   SER A  70       5.621 -13.647  -7.276  1.00  2.08           C  
ATOM   1092  O   SER A  70       5.415 -12.647  -7.966  1.00  2.08           O  
ATOM   1093  CB  SER A  70       7.608 -15.029  -7.779  1.00  2.08           C  
ATOM   1094  OG  SER A  70       8.984 -15.211  -7.572  1.00  2.08           O  
ATOM   1095  H   SER A  70       7.488 -15.424  -5.335  1.00  2.08           H  
ATOM   1096  HA  SER A  70       7.647 -13.079  -6.908  1.00  2.08           H  
ATOM   1097 1HB  SER A  70       7.084 -15.977  -7.622  1.00  2.08           H  
ATOM   1098 2HB  SER A  70       7.428 -14.721  -8.805  1.00  2.08           H  
ATOM   1099  HG  SER A  70       9.055 -15.686  -6.729  1.00  2.08           H  
ATOM   1100  N   ASP A  71       4.631 -14.459  -6.887  1.00  2.06           N  
ATOM   1101  CA  ASP A  71       3.253 -14.220  -7.299  1.00  2.06           C  
ATOM   1102  C   ASP A  71       2.816 -12.821  -6.841  1.00  2.06           C  
ATOM   1103  O   ASP A  71       2.718 -12.571  -5.633  1.00  2.06           O  
ATOM   1104  CB  ASP A  71       2.334 -15.317  -6.733  1.00  2.06           C  
ATOM   1105  CG  ASP A  71       0.839 -15.215  -7.149  1.00  2.06           C  
ATOM   1106  OD1 ASP A  71       0.347 -14.104  -7.342  1.00  2.06           O  
ATOM   1107  OD2 ASP A  71       0.210 -16.245  -7.293  1.00  2.06           O  
ATOM   1108  H   ASP A  71       4.842 -15.293  -6.331  1.00  2.06           H  
ATOM   1109  HA  ASP A  71       3.234 -14.316  -8.376  1.00  2.06           H  
ATOM   1110 1HB  ASP A  71       2.720 -16.295  -7.047  1.00  2.06           H  
ATOM   1111 2HB  ASP A  71       2.395 -15.301  -5.645  1.00  2.06           H  
ATOM   1112  N   PRO A  72       2.506 -11.895  -7.775  1.00  2.01           N  
ATOM   1113  CA  PRO A  72       2.201 -10.511  -7.509  1.00  2.01           C  
ATOM   1114  C   PRO A  72       0.955 -10.315  -6.665  1.00  2.01           C  
ATOM   1115  O   PRO A  72       0.826  -9.283  -6.010  1.00  2.01           O  
ATOM   1116  CB  PRO A  72       2.013  -9.923  -8.914  1.00  2.01           C  
ATOM   1117  CG  PRO A  72       1.624 -11.092  -9.776  1.00  2.01           C  
ATOM   1118  CD  PRO A  72       2.366 -12.271  -9.199  1.00  2.01           C  
ATOM   1119  HA  PRO A  72       3.074 -10.058  -7.024  1.00  2.01           H  
ATOM   1120 1HB  PRO A  72       1.232  -9.146  -8.886  1.00  2.01           H  
ATOM   1121 2HB  PRO A  72       2.940  -9.439  -9.248  1.00  2.01           H  
ATOM   1122 1HG  PRO A  72       0.527 -11.229  -9.738  1.00  2.01           H  
ATOM   1123 2HG  PRO A  72       1.885 -10.899 -10.824  1.00  2.01           H  
ATOM   1124 1HD  PRO A  72       1.714 -13.151  -9.315  1.00  2.01           H  
ATOM   1125 2HD  PRO A  72       3.353 -12.393  -9.673  1.00  2.01           H  
ATOM   1126  N   ASP A  73       0.038 -11.290  -6.640  1.00  1.92           N  
ATOM   1127  CA  ASP A  73      -1.156 -11.084  -5.829  1.00  1.92           C  
ATOM   1128  C   ASP A  73      -0.827 -11.310  -4.368  1.00  1.92           C  
ATOM   1129  O   ASP A  73      -1.265 -10.566  -3.486  1.00  1.92           O  
ATOM   1130  CB  ASP A  73      -2.309 -11.973  -6.284  1.00  1.92           C  
ATOM   1131  CG  ASP A  73      -2.887 -11.559  -7.656  1.00  1.92           C  
ATOM   1132  OD1 ASP A  73      -2.573 -10.482  -8.121  1.00  1.92           O  
ATOM   1133  OD2 ASP A  73      -3.654 -12.312  -8.207  1.00  1.92           O  
ATOM   1134  H   ASP A  73       0.169 -12.185  -7.133  1.00  1.92           H  
ATOM   1135  HA  ASP A  73      -1.475 -10.047  -5.944  1.00  1.92           H  
ATOM   1136 1HB  ASP A  73      -1.950 -13.007  -6.359  1.00  1.92           H  
ATOM   1137 2HB  ASP A  73      -3.104 -11.953  -5.540  1.00  1.92           H  
ATOM   1138  N   CYS A  74      -0.018 -12.338  -4.107  1.00  1.81           N  
ATOM   1139  CA  CYS A  74       0.386 -12.627  -2.739  1.00  1.81           C  
ATOM   1140  C   CYS A  74       1.270 -11.500  -2.251  1.00  1.81           C  
ATOM   1141  O   CYS A  74       1.149 -11.030  -1.116  1.00  1.81           O  
ATOM   1142  CB  CYS A  74       1.195 -13.908  -2.653  1.00  1.81           C  
ATOM   1143  SG  CYS A  74       0.293 -15.435  -2.956  1.00  1.81           S  
ATOM   1144  H   CYS A  74       0.325 -12.910  -4.875  1.00  1.81           H  
ATOM   1145  HA  CYS A  74      -0.498 -12.703  -2.105  1.00  1.81           H  
ATOM   1146 1HB  CYS A  74       2.021 -13.860  -3.369  1.00  1.81           H  
ATOM   1147 2HB  CYS A  74       1.617 -13.957  -1.681  1.00  1.81           H  
ATOM   1148  HG  CYS A  74      -0.149 -15.578  -1.684  1.00  1.81           H  
ATOM   1149  N   ARG A  75       2.148 -11.042  -3.150  1.00  1.70           N  
ATOM   1150  CA  ARG A  75       3.090  -9.981  -2.851  1.00  1.70           C  
ATOM   1151  C   ARG A  75       2.377  -8.703  -2.467  1.00  1.70           C  
ATOM   1152  O   ARG A  75       2.635  -8.148  -1.402  1.00  1.70           O  
ATOM   1153  CB  ARG A  75       3.982  -9.718  -4.047  1.00  1.70           C  
ATOM   1154  CG  ARG A  75       5.034  -8.651  -3.850  1.00  1.70           C  
ATOM   1155  CD  ARG A  75       5.828  -8.421  -5.095  1.00  1.70           C  
ATOM   1156  NE  ARG A  75       5.031  -7.867  -6.195  1.00  1.70           N  
ATOM   1157  CZ  ARG A  75       4.664  -6.570  -6.301  1.00  1.70           C  
ATOM   1158  NH1 ARG A  75       5.015  -5.711  -5.367  1.00  1.70           N  
ATOM   1159  NH2 ARG A  75       3.964  -6.160  -7.350  1.00  1.70           N  
ATOM   1160  H   ARG A  75       2.190 -11.479  -4.074  1.00  1.70           H  
ATOM   1161  HA  ARG A  75       3.713 -10.298  -2.014  1.00  1.70           H  
ATOM   1162 1HB  ARG A  75       4.477 -10.645  -4.354  1.00  1.70           H  
ATOM   1163 2HB  ARG A  75       3.364  -9.393  -4.869  1.00  1.70           H  
ATOM   1164 1HG  ARG A  75       4.552  -7.709  -3.567  1.00  1.70           H  
ATOM   1165 2HG  ARG A  75       5.718  -8.957  -3.058  1.00  1.70           H  
ATOM   1166 1HD  ARG A  75       6.638  -7.725  -4.877  1.00  1.70           H  
ATOM   1167 2HD  ARG A  75       6.248  -9.374  -5.427  1.00  1.70           H  
ATOM   1168  HE  ARG A  75       4.749  -8.499  -6.931  1.00  1.70           H  
ATOM   1169 1HH1 ARG A  75       5.556  -6.027  -4.563  1.00  1.70           H  
ATOM   1170 2HH1 ARG A  75       4.751  -4.741  -5.440  1.00  1.70           H  
ATOM   1171 1HH2 ARG A  75       3.701  -6.815  -8.073  1.00  1.70           H  
ATOM   1172 2HH2 ARG A  75       3.701  -5.190  -7.434  1.00  1.70           H  
ATOM   1173  N   LEU A  76       1.449  -8.249  -3.305  1.00  1.59           N  
ATOM   1174  CA  LEU A  76       0.737  -7.024  -3.002  1.00  1.59           C  
ATOM   1175  C   LEU A  76      -0.114  -7.145  -1.749  1.00  1.59           C  
ATOM   1176  O   LEU A  76      -0.189  -6.202  -0.959  1.00  1.59           O  
ATOM   1177  CB  LEU A  76      -0.109  -6.615  -4.199  1.00  1.59           C  
ATOM   1178  CG  LEU A  76       0.707  -6.136  -5.398  1.00  1.59           C  
ATOM   1179  CD1 LEU A  76      -0.206  -5.935  -6.588  1.00  1.59           C  
ATOM   1180  CD2 LEU A  76       1.418  -4.846  -5.015  1.00  1.59           C  
ATOM   1181  H   LEU A  76       1.242  -8.736  -4.178  1.00  1.59           H  
ATOM   1182  HA  LEU A  76       1.477  -6.244  -2.835  1.00  1.59           H  
ATOM   1183 1HB  LEU A  76      -0.694  -7.484  -4.520  1.00  1.59           H  
ATOM   1184 2HB  LEU A  76      -0.791  -5.822  -3.904  1.00  1.59           H  
ATOM   1185  HG  LEU A  76       1.446  -6.890  -5.663  1.00  1.59           H  
ATOM   1186 1HD1 LEU A  76       0.380  -5.599  -7.442  1.00  1.59           H  
ATOM   1187 2HD1 LEU A  76      -0.693  -6.884  -6.830  1.00  1.59           H  
ATOM   1188 3HD1 LEU A  76      -0.959  -5.188  -6.347  1.00  1.59           H  
ATOM   1189 1HD2 LEU A  76       2.009  -4.492  -5.854  1.00  1.59           H  
ATOM   1190 2HD2 LEU A  76       0.682  -4.090  -4.747  1.00  1.59           H  
ATOM   1191 3HD2 LEU A  76       2.076  -5.033  -4.161  1.00  1.59           H  
ATOM   1192  N   PHE A  77      -0.729  -8.309  -1.526  1.00  1.51           N  
ATOM   1193  CA  PHE A  77      -1.534  -8.502  -0.330  1.00  1.51           C  
ATOM   1194  C   PHE A  77      -0.624  -8.314   0.893  1.00  1.51           C  
ATOM   1195  O   PHE A  77      -0.976  -7.592   1.835  1.00  1.51           O  
ATOM   1196  CB  PHE A  77      -2.186  -9.891  -0.351  1.00  1.51           C  
ATOM   1197  CG  PHE A  77      -3.167 -10.200   0.781  1.00  1.51           C  
ATOM   1198  CD1 PHE A  77      -4.461  -9.706   0.748  1.00  1.51           C  
ATOM   1199  CD2 PHE A  77      -2.814 -10.993   1.833  1.00  1.51           C  
ATOM   1200  CE1 PHE A  77      -5.360 -10.012   1.759  1.00  1.51           C  
ATOM   1201  CE2 PHE A  77      -3.694 -11.304   2.846  1.00  1.51           C  
ATOM   1202  CZ  PHE A  77      -4.973 -10.814   2.809  1.00  1.51           C  
ATOM   1203  H   PHE A  77      -0.669  -9.073  -2.202  1.00  1.51           H  
ATOM   1204  HA  PHE A  77      -2.317  -7.748  -0.303  1.00  1.51           H  
ATOM   1205 1HB  PHE A  77      -2.709 -10.021  -1.296  1.00  1.51           H  
ATOM   1206 2HB  PHE A  77      -1.398 -10.646  -0.325  1.00  1.51           H  
ATOM   1207  HD1 PHE A  77      -4.769  -9.078  -0.087  1.00  1.51           H  
ATOM   1208  HD2 PHE A  77      -1.835 -11.378   1.845  1.00  1.51           H  
ATOM   1209  HE1 PHE A  77      -6.380  -9.623   1.726  1.00  1.51           H  
ATOM   1210  HE2 PHE A  77      -3.385 -11.938   3.665  1.00  1.51           H  
ATOM   1211  HZ  PHE A  77      -5.688 -11.060   3.605  1.00  1.51           H  
ATOM   1212  N   LYS A  78       0.558  -8.953   0.857  1.00  1.44           N  
ATOM   1213  CA  LYS A  78       1.538  -8.872   1.935  1.00  1.44           C  
ATOM   1214  C   LYS A  78       2.019  -7.447   2.146  1.00  1.44           C  
ATOM   1215  O   LYS A  78       1.996  -6.953   3.278  1.00  1.44           O  
ATOM   1216  CB  LYS A  78       2.740  -9.774   1.631  1.00  1.44           C  
ATOM   1217  CG  LYS A  78       3.799  -9.848   2.731  1.00  1.44           C  
ATOM   1218  CD  LYS A  78       4.877 -10.854   2.353  1.00  1.44           C  
ATOM   1219  CE  LYS A  78       5.886 -11.073   3.472  1.00  1.44           C  
ATOM   1220  NZ  LYS A  78       6.753  -9.879   3.692  1.00  1.44           N  
ATOM   1221  H   LYS A  78       0.786  -9.534   0.050  1.00  1.44           H  
ATOM   1222  HA  LYS A  78       1.069  -9.192   2.858  1.00  1.44           H  
ATOM   1223 1HB  LYS A  78       2.413 -10.765   1.375  1.00  1.44           H  
ATOM   1224 2HB  LYS A  78       3.246  -9.387   0.749  1.00  1.44           H  
ATOM   1225 1HG  LYS A  78       4.257  -8.863   2.866  1.00  1.44           H  
ATOM   1226 2HG  LYS A  78       3.341 -10.145   3.671  1.00  1.44           H  
ATOM   1227 1HD  LYS A  78       4.408 -11.806   2.109  1.00  1.44           H  
ATOM   1228 2HD  LYS A  78       5.402 -10.496   1.468  1.00  1.44           H  
ATOM   1229 1HE  LYS A  78       5.351 -11.294   4.396  1.00  1.44           H  
ATOM   1230 2HE  LYS A  78       6.514 -11.926   3.216  1.00  1.44           H  
ATOM   1231 1HZ  LYS A  78       7.400 -10.052   4.442  1.00  1.44           H  
ATOM   1232 2HZ  LYS A  78       7.262  -9.655   2.856  1.00  1.44           H  
ATOM   1233 3HZ  LYS A  78       6.175  -9.070   3.959  1.00  1.44           H  
ATOM   1234  N   ASP A  79       2.416  -6.764   1.059  1.00  1.39           N  
ATOM   1235  CA  ASP A  79       2.907  -5.391   1.153  1.00  1.39           C  
ATOM   1236  C   ASP A  79       1.828  -4.490   1.732  1.00  1.39           C  
ATOM   1237  O   ASP A  79       2.106  -3.596   2.534  1.00  1.39           O  
ATOM   1238  CB  ASP A  79       3.320  -4.841  -0.226  1.00  1.39           C  
ATOM   1239  CG  ASP A  79       4.636  -5.431  -0.812  1.00  1.39           C  
ATOM   1240  OD1 ASP A  79       5.365  -6.079  -0.096  1.00  1.39           O  
ATOM   1241  OD2 ASP A  79       4.908  -5.183  -1.975  1.00  1.39           O  
ATOM   1242  H   ASP A  79       2.394  -7.223   0.150  1.00  1.39           H  
ATOM   1243  HA  ASP A  79       3.770  -5.373   1.820  1.00  1.39           H  
ATOM   1244 1HB  ASP A  79       2.515  -5.047  -0.933  1.00  1.39           H  
ATOM   1245 2HB  ASP A  79       3.423  -3.761  -0.165  1.00  1.39           H  
ATOM   1246  N   GLY A  80       0.582  -4.746   1.340  1.00  1.36           N  
ATOM   1247  CA  GLY A  80      -0.560  -4.006   1.830  1.00  1.36           C  
ATOM   1248  C   GLY A  80      -0.657  -4.151   3.338  1.00  1.36           C  
ATOM   1249  O   GLY A  80      -0.696  -3.154   4.063  1.00  1.36           O  
ATOM   1250  H   GLY A  80       0.411  -5.478   0.654  1.00  1.36           H  
ATOM   1251 1HA  GLY A  80      -0.466  -2.956   1.558  1.00  1.36           H  
ATOM   1252 2HA  GLY A  80      -1.463  -4.394   1.359  1.00  1.36           H  
ATOM   1253  N   LEU A  81      -0.681  -5.396   3.819  1.00  1.34           N  
ATOM   1254  CA  LEU A  81      -0.805  -5.639   5.248  1.00  1.34           C  
ATOM   1255  C   LEU A  81       0.364  -5.061   6.036  1.00  1.34           C  
ATOM   1256  O   LEU A  81       0.146  -4.401   7.056  1.00  1.34           O  
ATOM   1257  CB  LEU A  81      -0.928  -7.136   5.553  1.00  1.34           C  
ATOM   1258  CG  LEU A  81      -1.072  -7.465   7.075  1.00  1.34           C  
ATOM   1259  CD1 LEU A  81      -2.336  -6.795   7.617  1.00  1.34           C  
ATOM   1260  CD2 LEU A  81      -1.147  -8.963   7.281  1.00  1.34           C  
ATOM   1261  H   LEU A  81      -0.636  -6.184   3.169  1.00  1.34           H  
ATOM   1262  HA  LEU A  81      -1.716  -5.154   5.591  1.00  1.34           H  
ATOM   1263 1HB  LEU A  81      -1.796  -7.534   5.028  1.00  1.34           H  
ATOM   1264 2HB  LEU A  81      -0.034  -7.642   5.173  1.00  1.34           H  
ATOM   1265  HG  LEU A  81      -0.213  -7.066   7.618  1.00  1.34           H  
ATOM   1266 1HD1 LEU A  81      -2.436  -7.011   8.675  1.00  1.34           H  
ATOM   1267 2HD1 LEU A  81      -2.263  -5.717   7.473  1.00  1.34           H  
ATOM   1268 3HD1 LEU A  81      -3.206  -7.177   7.087  1.00  1.34           H  
ATOM   1269 1HD2 LEU A  81      -1.253  -9.168   8.339  1.00  1.34           H  
ATOM   1270 2HD2 LEU A  81      -2.004  -9.367   6.747  1.00  1.34           H  
ATOM   1271 3HD2 LEU A  81      -0.240  -9.412   6.912  1.00  1.34           H  
ATOM   1272  N   GLU A  82       1.600  -5.290   5.585  1.00  1.32           N  
ATOM   1273  CA  GLU A  82       2.731  -4.769   6.341  1.00  1.32           C  
ATOM   1274  C   GLU A  82       2.687  -3.247   6.390  1.00  1.32           C  
ATOM   1275  O   GLU A  82       2.995  -2.644   7.425  1.00  1.32           O  
ATOM   1276  CB  GLU A  82       4.067  -5.226   5.745  1.00  1.32           C  
ATOM   1277  CG  GLU A  82       4.370  -6.715   5.915  1.00  1.32           C  
ATOM   1278  CD  GLU A  82       5.715  -7.108   5.351  1.00  1.32           C  
ATOM   1279  OE1 GLU A  82       6.382  -6.272   4.803  1.00  1.32           O  
ATOM   1280  OE2 GLU A  82       6.070  -8.269   5.445  1.00  1.32           O  
ATOM   1281  H   GLU A  82       1.747  -5.829   4.730  1.00  1.32           H  
ATOM   1282  HA  GLU A  82       2.662  -5.145   7.361  1.00  1.32           H  
ATOM   1283 1HB  GLU A  82       4.068  -5.012   4.672  1.00  1.32           H  
ATOM   1284 2HB  GLU A  82       4.880  -4.658   6.194  1.00  1.32           H  
ATOM   1285 1HG  GLU A  82       4.341  -6.966   6.974  1.00  1.32           H  
ATOM   1286 2HG  GLU A  82       3.588  -7.288   5.412  1.00  1.32           H  
ATOM   1287  N   ALA A  83       2.299  -2.617   5.277  1.00  1.31           N  
ATOM   1288  CA  ALA A  83       2.174  -1.174   5.252  1.00  1.31           C  
ATOM   1289  C   ALA A  83       1.070  -0.720   6.200  1.00  1.31           C  
ATOM   1290  O   ALA A  83       1.248   0.230   6.958  1.00  1.31           O  
ATOM   1291  CB  ALA A  83       1.889  -0.703   3.853  1.00  1.31           C  
ATOM   1292  H   ALA A  83       2.087  -3.140   4.426  1.00  1.31           H  
ATOM   1293  HA  ALA A  83       3.117  -0.746   5.586  1.00  1.31           H  
ATOM   1294 1HB  ALA A  83       1.827   0.377   3.838  1.00  1.31           H  
ATOM   1295 2HB  ALA A  83       2.688  -1.027   3.188  1.00  1.31           H  
ATOM   1296 3HB  ALA A  83       0.947  -1.137   3.524  1.00  1.31           H  
ATOM   1297  N   ASN A  84      -0.050  -1.444   6.233  1.00  1.29           N  
ATOM   1298  CA  ASN A  84      -1.150  -1.080   7.116  1.00  1.29           C  
ATOM   1299  C   ASN A  84      -0.730  -1.174   8.571  1.00  1.29           C  
ATOM   1300  O   ASN A  84      -1.047  -0.311   9.391  1.00  1.29           O  
ATOM   1301  CB  ASN A  84      -2.351  -1.966   6.856  1.00  1.29           C  
ATOM   1302  CG  ASN A  84      -3.125  -1.648   5.567  1.00  1.29           C  
ATOM   1303  OD1 ASN A  84      -3.123  -0.531   5.005  1.00  1.29           O  
ATOM   1304  ND2 ASN A  84      -3.813  -2.650   5.076  1.00  1.29           N  
ATOM   1305  H   ASN A  84      -0.165  -2.233   5.597  1.00  1.29           H  
ATOM   1306  HA  ASN A  84      -1.421  -0.049   6.932  1.00  1.29           H  
ATOM   1307 1HB  ASN A  84      -2.033  -3.005   6.826  1.00  1.29           H  
ATOM   1308 2HB  ASN A  84      -3.024  -1.862   7.685  1.00  1.29           H  
ATOM   1309 1HD2 ASN A  84      -4.347  -2.525   4.240  1.00  1.29           H  
ATOM   1310 2HD2 ASN A  84      -3.808  -3.539   5.530  1.00  1.29           H  
ATOM   1311  N   LEU A  85       0.112  -2.138   8.885  1.00  1.27           N  
ATOM   1312  CA  LEU A  85       0.529  -2.305  10.259  1.00  1.27           C  
ATOM   1313  C   LEU A  85       1.732  -1.421  10.602  1.00  1.27           C  
ATOM   1314  O   LEU A  85       2.284  -1.510  11.698  1.00  1.27           O  
ATOM   1315  CB  LEU A  85       0.785  -3.781  10.546  1.00  1.27           C  
ATOM   1316  CG  LEU A  85      -0.489  -4.677  10.384  1.00  1.27           C  
ATOM   1317  CD1 LEU A  85      -0.135  -6.144  10.670  1.00  1.27           C  
ATOM   1318  CD2 LEU A  85      -1.596  -4.141  11.285  1.00  1.27           C  
ATOM   1319  H   LEU A  85       0.388  -2.823   8.179  1.00  1.27           H  
ATOM   1320  HA  LEU A  85      -0.295  -1.997  10.900  1.00  1.27           H  
ATOM   1321 1HB  LEU A  85       1.540  -4.141   9.841  1.00  1.27           H  
ATOM   1322 2HB  LEU A  85       1.163  -3.890  11.561  1.00  1.27           H  
ATOM   1323  HG  LEU A  85      -0.834  -4.630   9.355  1.00  1.27           H  
ATOM   1324 1HD1 LEU A  85      -1.015  -6.769  10.540  1.00  1.27           H  
ATOM   1325 2HD1 LEU A  85       0.645  -6.466   9.978  1.00  1.27           H  
ATOM   1326 3HD1 LEU A  85       0.224  -6.239  11.691  1.00  1.27           H  
ATOM   1327 1HD2 LEU A  85      -2.495  -4.748  11.166  1.00  1.27           H  
ATOM   1328 2HD2 LEU A  85      -1.269  -4.170  12.311  1.00  1.27           H  
ATOM   1329 3HD2 LEU A  85      -1.818  -3.109  11.009  1.00  1.27           H  
ATOM   1330  N   SER A  86       2.154  -0.581   9.652  1.00  1.22           N  
ATOM   1331  CA  SER A  86       3.222   0.379   9.855  1.00  1.22           C  
ATOM   1332  C   SER A  86       2.601   1.757  10.110  1.00  1.22           C  
ATOM   1333  O   SER A  86       3.314   2.753  10.262  1.00  1.22           O  
ATOM   1334  CB  SER A  86       4.126   0.440   8.643  1.00  1.22           C  
ATOM   1335  OG  SER A  86       4.752  -0.800   8.409  1.00  1.22           O  
ATOM   1336  H   SER A  86       1.696  -0.557   8.745  1.00  1.22           H  
ATOM   1337  HA  SER A  86       3.807   0.088  10.727  1.00  1.22           H  
ATOM   1338 1HB  SER A  86       3.553   0.732   7.771  1.00  1.22           H  
ATOM   1339 2HB  SER A  86       4.883   1.204   8.803  1.00  1.22           H  
ATOM   1340  HG  SER A  86       4.048  -1.413   8.073  1.00  1.22           H  
ATOM   1341  N   SER A  87       1.263   1.807  10.116  1.00  1.17           N  
ATOM   1342  CA  SER A  87       0.502   3.036  10.295  1.00  1.17           C  
ATOM   1343  C   SER A  87       0.492   3.483  11.756  1.00  1.17           C  
ATOM   1344  O   SER A  87       0.958   2.764  12.632  1.00  1.17           O  
ATOM   1345  CB  SER A  87      -0.906   2.825   9.777  1.00  1.17           C  
ATOM   1346  OG  SER A  87      -1.617   1.918  10.568  1.00  1.17           O  
ATOM   1347  H   SER A  87       0.721   0.955   9.969  1.00  1.17           H  
ATOM   1348  HA  SER A  87       0.971   3.820   9.700  1.00  1.17           H  
ATOM   1349 1HB  SER A  87      -1.430   3.761   9.732  1.00  1.17           H  
ATOM   1350 2HB  SER A  87      -0.851   2.439   8.761  1.00  1.17           H  
ATOM   1351  HG  SER A  87      -1.244   1.041  10.369  1.00  1.17           H  
ATOM   1352  N   TRP A  88       0.004   4.700  12.021  1.00  1.11           N  
ATOM   1353  CA  TRP A  88      -0.078   5.220  13.387  1.00  1.11           C  
ATOM   1354  C   TRP A  88      -0.961   4.325  14.246  1.00  1.11           C  
ATOM   1355  O   TRP A  88      -0.613   3.959  15.376  1.00  1.11           O  
ATOM   1356  CB  TRP A  88      -0.622   6.657  13.392  1.00  1.11           C  
ATOM   1357  CG  TRP A  88      -0.774   7.244  14.751  1.00  1.11           C  
ATOM   1358  CD1 TRP A  88      -1.943   7.472  15.399  1.00  1.11           C  
ATOM   1359  CD2 TRP A  88       0.272   7.666  15.656  1.00  1.11           C  
ATOM   1360  NE1 TRP A  88      -1.701   8.004  16.632  1.00  1.11           N  
ATOM   1361  CE2 TRP A  88      -0.353   8.131  16.808  1.00  1.11           C  
ATOM   1362  CE3 TRP A  88       1.665   7.681  15.582  1.00  1.11           C  
ATOM   1363  CZ2 TRP A  88       0.364   8.608  17.894  1.00  1.11           C  
ATOM   1364  CZ3 TRP A  88       2.385   8.161  16.668  1.00  1.11           C  
ATOM   1365  CH2 TRP A  88       1.750   8.613  17.795  1.00  1.11           C  
ATOM   1366  H   TRP A  88      -0.399   5.254  11.272  1.00  1.11           H  
ATOM   1367  HA  TRP A  88       0.924   5.225  13.814  1.00  1.11           H  
ATOM   1368 1HB  TRP A  88       0.030   7.300  12.804  1.00  1.11           H  
ATOM   1369 2HB  TRP A  88      -1.601   6.674  12.930  1.00  1.11           H  
ATOM   1370  HD1 TRP A  88      -2.926   7.254  15.001  1.00  1.11           H  
ATOM   1371  HE1 TRP A  88      -2.423   8.250  17.337  1.00  1.11           H  
ATOM   1372  HE3 TRP A  88       2.177   7.320  14.692  1.00  1.11           H  
ATOM   1373  HZ2 TRP A  88      -0.127   8.969  18.799  1.00  1.11           H  
ATOM   1374  HZ3 TRP A  88       3.473   8.168  16.602  1.00  1.11           H  
ATOM   1375  HH2 TRP A  88       2.349   8.981  18.629  1.00  1.11           H  
ATOM   1376  N   GLY A  89      -2.103   3.954  13.689  1.00  1.04           N  
ATOM   1377  CA  GLY A  89      -3.047   3.106  14.409  1.00  1.04           C  
ATOM   1378  C   GLY A  89      -3.992   2.429  13.441  1.00  1.04           C  
ATOM   1379  O   GLY A  89      -3.842   2.562  12.223  1.00  1.04           O  
ATOM   1380  H   GLY A  89      -2.304   4.298  12.748  1.00  1.04           H  
ATOM   1381 1HA  GLY A  89      -2.504   2.352  14.981  1.00  1.04           H  
ATOM   1382 2HA  GLY A  89      -3.615   3.706  15.120  1.00  1.04           H  
ATOM   1383  N   CYS A  90      -4.939   1.664  13.965  1.00  0.99           N  
ATOM   1384  CA  CYS A  90      -5.807   0.943  13.039  1.00  0.99           C  
ATOM   1385  C   CYS A  90      -7.253   0.929  13.459  1.00  0.99           C  
ATOM   1386  O   CYS A  90      -7.558   0.922  14.652  1.00  0.99           O  
ATOM   1387  CB  CYS A  90      -5.356  -0.510  12.878  1.00  0.99           C  
ATOM   1388  SG  CYS A  90      -3.586  -0.733  12.392  1.00  0.99           S  
ATOM   1389  H   CYS A  90      -5.070   1.629  14.980  1.00  0.99           H  
ATOM   1390  HA  CYS A  90      -5.752   1.424  12.065  1.00  0.99           H  
ATOM   1391 1HB  CYS A  90      -5.553  -1.065  13.757  1.00  0.99           H  
ATOM   1392 2HB  CYS A  90      -5.972  -0.950  12.104  1.00  0.99           H  
ATOM   1393  HG  CYS A  90      -3.524   0.326  11.573  1.00  0.99           H  
ATOM   1394  N   VAL A  91      -8.116   0.861  12.464  1.00  0.95           N  
ATOM   1395  CA  VAL A  91      -9.542   0.705  12.630  1.00  0.95           C  
ATOM   1396  C   VAL A  91     -10.125  -0.508  11.941  1.00  0.95           C  
ATOM   1397  O   VAL A  91      -9.872  -0.757  10.763  1.00  0.95           O  
ATOM   1398  CB  VAL A  91     -10.278   1.947  12.160  1.00  0.95           C  
ATOM   1399  CG1 VAL A  91     -11.723   1.692  12.159  1.00  0.95           C  
ATOM   1400  CG2 VAL A  91     -10.034   3.041  13.106  1.00  0.95           C  
ATOM   1401  H   VAL A  91      -7.752   0.920  11.518  1.00  0.95           H  
ATOM   1402  HA  VAL A  91      -9.728   0.616  13.686  1.00  0.95           H  
ATOM   1403  HB  VAL A  91      -9.935   2.215  11.184  1.00  0.95           H  
ATOM   1404 1HG1 VAL A  91     -12.255   2.586  11.856  1.00  0.95           H  
ATOM   1405 2HG1 VAL A  91     -11.962   0.887  11.467  1.00  0.95           H  
ATOM   1406 3HG1 VAL A  91     -12.001   1.403  13.160  1.00  0.95           H  
ATOM   1407 1HG2 VAL A  91     -10.566   3.923  12.771  1.00  0.95           H  
ATOM   1408 2HG2 VAL A  91     -10.399   2.740  14.076  1.00  0.95           H  
ATOM   1409 3HG2 VAL A  91      -8.985   3.247  13.173  1.00  0.95           H  
ATOM   1410  N   PHE A  92     -10.939  -1.234  12.685  1.00  0.93           N  
ATOM   1411  CA  PHE A  92     -11.618  -2.411  12.169  1.00  0.93           C  
ATOM   1412  C   PHE A  92     -13.128  -2.183  12.101  1.00  0.93           C  
ATOM   1413  O   PHE A  92     -13.701  -1.601  13.018  1.00  0.93           O  
ATOM   1414  CB  PHE A  92     -11.275  -3.572  13.096  1.00  0.93           C  
ATOM   1415  CG  PHE A  92      -9.810  -3.949  13.021  1.00  0.93           C  
ATOM   1416  CD1 PHE A  92      -8.843  -3.264  13.750  1.00  0.93           C  
ATOM   1417  CD2 PHE A  92      -9.398  -4.999  12.241  1.00  0.93           C  
ATOM   1418  CE1 PHE A  92      -7.500  -3.635  13.658  1.00  0.93           C  
ATOM   1419  CE2 PHE A  92      -8.073  -5.349  12.185  1.00  0.93           C  
ATOM   1420  CZ  PHE A  92      -7.130  -4.672  12.881  1.00  0.93           C  
ATOM   1421  H   PHE A  92     -11.059  -0.958  13.664  1.00  0.93           H  
ATOM   1422  HA  PHE A  92     -11.253  -2.626  11.164  1.00  0.93           H  
ATOM   1423 1HB  PHE A  92     -11.509  -3.301  14.127  1.00  0.93           H  
ATOM   1424 2HB  PHE A  92     -11.873  -4.448  12.837  1.00  0.93           H  
ATOM   1425  HD1 PHE A  92      -9.146  -2.424  14.384  1.00  0.93           H  
ATOM   1426  HD2 PHE A  92     -10.141  -5.564  11.662  1.00  0.93           H  
ATOM   1427  HE1 PHE A  92      -6.738  -3.105  14.205  1.00  0.93           H  
ATOM   1428  HE2 PHE A  92      -7.783  -6.160  11.591  1.00  0.93           H  
ATOM   1429  HZ  PHE A  92      -6.082  -4.965  12.815  1.00  0.93           H  
ATOM   1430  N   ASN A  93     -13.794  -2.720  11.065  1.00  0.93           N  
ATOM   1431  CA  ASN A  93     -15.268  -2.588  10.981  1.00  0.93           C  
ATOM   1432  C   ASN A  93     -16.018  -3.572  11.882  1.00  0.93           C  
ATOM   1433  O   ASN A  93     -17.247  -3.587  11.936  1.00  0.93           O  
ATOM   1434  CB  ASN A  93     -15.790  -2.683   9.562  1.00  0.93           C  
ATOM   1435  CG  ASN A  93     -15.474  -1.450   8.732  1.00  0.93           C  
ATOM   1436  OD1 ASN A  93     -15.152  -0.377   9.258  1.00  0.93           O  
ATOM   1437  ND2 ASN A  93     -15.610  -1.575   7.439  1.00  0.93           N  
ATOM   1438  H   ASN A  93     -13.260  -3.158  10.305  1.00  0.93           H  
ATOM   1439  HA  ASN A  93     -15.534  -1.597  11.339  1.00  0.93           H  
ATOM   1440 1HB  ASN A  93     -15.358  -3.562   9.071  1.00  0.93           H  
ATOM   1441 2HB  ASN A  93     -16.872  -2.820   9.588  1.00  0.93           H  
ATOM   1442 1HD2 ASN A  93     -15.437  -0.794   6.839  1.00  0.93           H  
ATOM   1443 2HD2 ASN A  93     -15.911  -2.450   7.052  1.00  0.93           H  
ATOM   1444  N   SER A  94     -15.277  -4.420  12.561  1.00  0.95           N  
ATOM   1445  CA  SER A  94     -15.837  -5.343  13.522  1.00  0.95           C  
ATOM   1446  C   SER A  94     -16.043  -4.572  14.815  1.00  0.95           C  
ATOM   1447  O   SER A  94     -15.769  -3.367  14.880  1.00  0.95           O  
ATOM   1448  CB  SER A  94     -14.945  -6.534  13.746  1.00  0.95           C  
ATOM   1449  OG  SER A  94     -13.778  -6.194  14.435  1.00  0.95           O  
ATOM   1450  H   SER A  94     -14.276  -4.381  12.438  1.00  0.95           H  
ATOM   1451  HA  SER A  94     -16.809  -5.691  13.167  1.00  0.95           H  
ATOM   1452 1HB  SER A  94     -15.488  -7.288  14.315  1.00  0.95           H  
ATOM   1453 2HB  SER A  94     -14.682  -6.981  12.798  1.00  0.95           H  
ATOM   1454  HG  SER A  94     -13.432  -7.051  14.757  1.00  0.95           H  
ATOM   1455  N   PHE A  95     -16.557  -5.247  15.826  1.00  0.98           N  
ATOM   1456  CA  PHE A  95     -16.835  -4.623  17.106  1.00  0.98           C  
ATOM   1457  C   PHE A  95     -16.543  -5.571  18.254  1.00  0.98           C  
ATOM   1458  O   PHE A  95     -16.579  -6.791  18.097  1.00  0.98           O  
ATOM   1459  CB  PHE A  95     -18.278  -4.123  17.095  1.00  0.98           C  
ATOM   1460  CG  PHE A  95     -19.319  -5.187  16.823  1.00  0.98           C  
ATOM   1461  CD1 PHE A  95     -19.966  -5.852  17.818  1.00  0.98           C  
ATOM   1462  CD2 PHE A  95     -19.617  -5.521  15.518  1.00  0.98           C  
ATOM   1463  CE1 PHE A  95     -20.914  -6.830  17.518  1.00  0.98           C  
ATOM   1464  CE2 PHE A  95     -20.551  -6.480  15.219  1.00  0.98           C  
ATOM   1465  CZ  PHE A  95     -21.196  -7.133  16.218  1.00  0.98           C  
ATOM   1466  H   PHE A  95     -16.754  -6.227  15.704  1.00  0.98           H  
ATOM   1467  HA  PHE A  95     -16.183  -3.754  17.213  1.00  0.98           H  
ATOM   1468 1HB  PHE A  95     -18.502  -3.681  18.064  1.00  0.98           H  
ATOM   1469 2HB  PHE A  95     -18.387  -3.341  16.375  1.00  0.98           H  
ATOM   1470  HD1 PHE A  95     -19.734  -5.596  18.838  1.00  0.98           H  
ATOM   1471  HD2 PHE A  95     -19.093  -5.010  14.718  1.00  0.98           H  
ATOM   1472  HE1 PHE A  95     -21.436  -7.365  18.306  1.00  0.98           H  
ATOM   1473  HE2 PHE A  95     -20.772  -6.728  14.190  1.00  0.98           H  
ATOM   1474  HZ  PHE A  95     -21.927  -7.904  15.982  1.00  0.98           H  
ATOM   1475  N   ARG A  96     -16.274  -4.993  19.419  1.00  1.03           N  
ATOM   1476  CA  ARG A  96     -15.887  -5.735  20.617  1.00  1.03           C  
ATOM   1477  C   ARG A  96     -16.843  -6.870  21.003  1.00  1.03           C  
ATOM   1478  O   ARG A  96     -16.427  -7.993  21.283  1.00  1.03           O  
ATOM   1479  CB  ARG A  96     -15.741  -4.740  21.763  1.00  1.03           C  
ATOM   1480  CG  ARG A  96     -15.240  -5.307  23.079  1.00  1.03           C  
ATOM   1481  CD  ARG A  96     -15.143  -4.253  24.125  1.00  1.03           C  
ATOM   1482  NE  ARG A  96     -14.124  -3.247  23.807  1.00  1.03           N  
ATOM   1483  CZ  ARG A  96     -14.183  -1.958  24.170  1.00  1.03           C  
ATOM   1484  NH1 ARG A  96     -15.209  -1.494  24.858  1.00  1.03           N  
ATOM   1485  NH2 ARG A  96     -13.195  -1.171  23.821  1.00  1.03           N  
ATOM   1486  H   ARG A  96     -16.295  -3.983  19.469  1.00  1.03           H  
ATOM   1487  HA  ARG A  96     -14.906  -6.170  20.429  1.00  1.03           H  
ATOM   1488 1HB  ARG A  96     -15.050  -3.950  21.470  1.00  1.03           H  
ATOM   1489 2HB  ARG A  96     -16.706  -4.272  21.961  1.00  1.03           H  
ATOM   1490 1HG  ARG A  96     -15.927  -6.076  23.430  1.00  1.03           H  
ATOM   1491 2HG  ARG A  96     -14.246  -5.733  22.943  1.00  1.03           H  
ATOM   1492 1HD  ARG A  96     -16.103  -3.747  24.222  1.00  1.03           H  
ATOM   1493 2HD  ARG A  96     -14.877  -4.714  25.076  1.00  1.03           H  
ATOM   1494  HE  ARG A  96     -13.279  -3.527  23.277  1.00  1.03           H  
ATOM   1495 1HH1 ARG A  96     -15.966  -2.112  25.121  1.00  1.03           H  
ATOM   1496 2HH1 ARG A  96     -15.238  -0.519  25.119  1.00  1.03           H  
ATOM   1497 1HH2 ARG A  96     -12.412  -1.579  23.288  1.00  1.03           H  
ATOM   1498 2HH2 ARG A  96     -13.204  -0.189  24.057  1.00  1.03           H  
ATOM   1499  N   ALA A  97     -18.138  -6.634  20.934  1.00  1.07           N  
ATOM   1500  CA  ALA A  97     -19.082  -7.686  21.305  1.00  1.07           C  
ATOM   1501  C   ALA A  97     -18.969  -8.946  20.406  1.00  1.07           C  
ATOM   1502  O   ALA A  97     -19.452 -10.014  20.785  1.00  1.07           O  
ATOM   1503  CB  ALA A  97     -20.490  -7.143  21.293  1.00  1.07           C  
ATOM   1504  H   ALA A  97     -18.472  -5.722  20.665  1.00  1.07           H  
ATOM   1505  HA  ALA A  97     -18.846  -7.994  22.323  1.00  1.07           H  
ATOM   1506 1HB  ALA A  97     -21.157  -7.927  21.622  1.00  1.07           H  
ATOM   1507 2HB  ALA A  97     -20.559  -6.294  21.972  1.00  1.07           H  
ATOM   1508 3HB  ALA A  97     -20.771  -6.834  20.328  1.00  1.07           H  
ATOM   1509  N   LEU A  98     -18.393  -8.803  19.205  1.00  1.11           N  
ATOM   1510  CA  LEU A  98     -18.207  -9.888  18.245  1.00  1.11           C  
ATOM   1511  C   LEU A  98     -16.794 -10.480  18.353  1.00  1.11           C  
ATOM   1512  O   LEU A  98     -16.609 -11.700  18.381  1.00  1.11           O  
ATOM   1513  CB  LEU A  98     -18.448  -9.331  16.826  1.00  1.11           C  
ATOM   1514  CG  LEU A  98     -18.326 -10.252  15.629  1.00  1.11           C  
ATOM   1515  CD1 LEU A  98     -19.293 -11.268  15.735  1.00  1.11           C  
ATOM   1516  CD2 LEU A  98     -18.587  -9.459  14.382  1.00  1.11           C  
ATOM   1517  H   LEU A  98     -17.999  -7.903  18.952  1.00  1.11           H  
ATOM   1518  HA  LEU A  98     -18.933 -10.672  18.456  1.00  1.11           H  
ATOM   1519 1HB  LEU A  98     -19.438  -9.001  16.808  1.00  1.11           H  
ATOM   1520 2HB  LEU A  98     -17.795  -8.477  16.664  1.00  1.11           H  
ATOM   1521  HG  LEU A  98     -17.353 -10.713  15.600  1.00  1.11           H  
ATOM   1522 1HD1 LEU A  98     -19.235 -11.937  14.879  1.00  1.11           H  
ATOM   1523 2HD1 LEU A  98     -19.111 -11.798  16.635  1.00  1.11           H  
ATOM   1524 3HD1 LEU A  98     -20.240 -10.787  15.772  1.00  1.11           H  
ATOM   1525 1HD2 LEU A  98     -18.532 -10.112  13.523  1.00  1.11           H  
ATOM   1526 2HD2 LEU A  98     -19.579  -9.029  14.433  1.00  1.11           H  
ATOM   1527 3HD2 LEU A  98     -17.850  -8.663  14.300  1.00  1.11           H  
ATOM   1528  N   GLU A  99     -15.798  -9.590  18.360  1.00  1.15           N  
ATOM   1529  CA  GLU A  99     -14.384  -9.955  18.328  1.00  1.15           C  
ATOM   1530  C   GLU A  99     -13.502  -9.423  19.466  1.00  1.15           C  
ATOM   1531  O   GLU A  99     -12.287  -9.308  19.279  1.00  1.15           O  
ATOM   1532  CB  GLU A  99     -13.781  -9.509  17.001  1.00  1.15           C  
ATOM   1533  CG  GLU A  99     -14.338 -10.196  15.794  1.00  1.15           C  
ATOM   1534  CD  GLU A  99     -13.647  -9.831  14.541  1.00  1.15           C  
ATOM   1535  OE1 GLU A  99     -13.038  -8.786  14.511  1.00  1.15           O  
ATOM   1536  OE2 GLU A  99     -13.648 -10.601  13.619  1.00  1.15           O  
ATOM   1537  H   GLU A  99     -16.040  -8.602  18.364  1.00  1.15           H  
ATOM   1538  HA  GLU A  99     -14.333 -11.042  18.368  1.00  1.15           H  
ATOM   1539 1HB  GLU A  99     -13.944  -8.435  16.876  1.00  1.15           H  
ATOM   1540 2HB  GLU A  99     -12.706  -9.675  17.016  1.00  1.15           H  
ATOM   1541 1HG  GLU A  99     -14.295 -11.252  15.950  1.00  1.15           H  
ATOM   1542 2HG  GLU A  99     -15.359  -9.903  15.701  1.00  1.15           H  
ATOM   1543  N   SER A 100     -14.061  -9.134  20.644  1.00  1.17           N  
ATOM   1544  CA  SER A 100     -13.280  -8.593  21.765  1.00  1.17           C  
ATOM   1545  C   SER A 100     -11.930  -9.243  21.969  1.00  1.17           C  
ATOM   1546  O   SER A 100     -10.906  -8.570  21.978  1.00  1.17           O  
ATOM   1547  CB  SER A 100     -14.036  -8.795  23.075  1.00  1.17           C  
ATOM   1548  OG  SER A 100     -13.289  -8.330  24.162  1.00  1.17           O  
ATOM   1549  H   SER A 100     -15.067  -9.207  20.762  1.00  1.17           H  
ATOM   1550  HA  SER A 100     -13.128  -7.529  21.587  1.00  1.17           H  
ATOM   1551 1HB  SER A 100     -14.960  -8.275  23.056  1.00  1.17           H  
ATOM   1552 2HB  SER A 100     -14.264  -9.850  23.212  1.00  1.17           H  
ATOM   1553  HG  SER A 100     -12.669  -9.045  24.375  1.00  1.17           H  
ATOM   1554  N   ASP A 101     -11.908 -10.553  22.109  1.00  1.19           N  
ATOM   1555  CA  ASP A 101     -10.662 -11.247  22.393  1.00  1.19           C  
ATOM   1556  C   ASP A 101      -9.613 -11.102  21.289  1.00  1.19           C  
ATOM   1557  O   ASP A 101      -8.403 -11.137  21.557  1.00  1.19           O  
ATOM   1558  CB  ASP A 101     -10.968 -12.704  22.661  1.00  1.19           C  
ATOM   1559  CG  ASP A 101     -11.702 -12.849  23.988  1.00  1.19           C  
ATOM   1560  OD1 ASP A 101     -11.714 -11.899  24.737  1.00  1.19           O  
ATOM   1561  OD2 ASP A 101     -12.300 -13.875  24.219  1.00  1.19           O  
ATOM   1562  H   ASP A 101     -12.776 -11.067  22.047  1.00  1.19           H  
ATOM   1563  HA  ASP A 101     -10.240 -10.819  23.303  1.00  1.19           H  
ATOM   1564 1HB  ASP A 101     -11.582 -13.104  21.852  1.00  1.19           H  
ATOM   1565 2HB  ASP A 101     -10.039 -13.276  22.693  1.00  1.19           H  
ATOM   1566  N   TYR A 102     -10.061 -10.971  20.043  1.00  1.20           N  
ATOM   1567  CA  TYR A 102      -9.100 -10.900  18.975  1.00  1.20           C  
ATOM   1568  C   TYR A 102      -8.587  -9.475  18.862  1.00  1.20           C  
ATOM   1569  O   TYR A 102      -7.396  -9.273  18.656  1.00  1.20           O  
ATOM   1570  CB  TYR A 102      -9.715 -11.366  17.660  1.00  1.20           C  
ATOM   1571  CG  TYR A 102     -10.171 -12.813  17.669  1.00  1.20           C  
ATOM   1572  CD1 TYR A 102     -11.515 -13.119  17.505  1.00  1.20           C  
ATOM   1573  CD2 TYR A 102      -9.260 -13.821  17.878  1.00  1.20           C  
ATOM   1574  CE1 TYR A 102     -11.931 -14.437  17.536  1.00  1.20           C  
ATOM   1575  CE2 TYR A 102      -9.672 -15.148  17.914  1.00  1.20           C  
ATOM   1576  CZ  TYR A 102     -11.000 -15.456  17.744  1.00  1.20           C  
ATOM   1577  OH  TYR A 102     -11.433 -16.762  17.792  1.00  1.20           O  
ATOM   1578  H   TYR A 102     -11.050 -10.862  19.846  1.00  1.20           H  
ATOM   1579  HA  TYR A 102      -8.258 -11.547  19.211  1.00  1.20           H  
ATOM   1580 1HB  TYR A 102     -10.575 -10.738  17.421  1.00  1.20           H  
ATOM   1581 2HB  TYR A 102      -8.991 -11.238  16.851  1.00  1.20           H  
ATOM   1582  HD1 TYR A 102     -12.241 -12.318  17.348  1.00  1.20           H  
ATOM   1583  HD2 TYR A 102      -8.218 -13.562  18.019  1.00  1.20           H  
ATOM   1584  HE1 TYR A 102     -12.988 -14.677  17.404  1.00  1.20           H  
ATOM   1585  HE2 TYR A 102      -8.952 -15.942  18.082  1.00  1.20           H  
ATOM   1586  HH  TYR A 102     -10.718 -17.360  18.104  1.00  1.20           H  
ATOM   1587  N   LEU A 103      -9.470  -8.486  19.025  1.00  1.20           N  
ATOM   1588  CA  LEU A 103      -9.058  -7.089  18.900  1.00  1.20           C  
ATOM   1589  C   LEU A 103      -8.328  -6.595  20.148  1.00  1.20           C  
ATOM   1590  O   LEU A 103      -7.207  -6.075  20.063  1.00  1.20           O  
ATOM   1591  CB  LEU A 103     -10.256  -6.161  18.605  1.00  1.20           C  
ATOM   1592  CG  LEU A 103      -9.871  -4.652  18.227  1.00  1.20           C  
ATOM   1593  CD1 LEU A 103     -10.972  -4.036  17.325  1.00  1.20           C  
ATOM   1594  CD2 LEU A 103      -9.691  -3.806  19.515  1.00  1.20           C  
ATOM   1595  H   LEU A 103     -10.448  -8.717  19.209  1.00  1.20           H  
ATOM   1596  HA  LEU A 103      -8.379  -7.018  18.054  1.00  1.20           H  
ATOM   1597 1HB  LEU A 103     -10.826  -6.586  17.775  1.00  1.20           H  
ATOM   1598 2HB  LEU A 103     -10.901  -6.137  19.486  1.00  1.20           H  
ATOM   1599  HG  LEU A 103      -8.939  -4.652  17.662  1.00  1.20           H  
ATOM   1600 1HD1 LEU A 103     -10.693  -3.014  17.053  1.00  1.20           H  
ATOM   1601 2HD1 LEU A 103     -11.077  -4.633  16.415  1.00  1.20           H  
ATOM   1602 3HD1 LEU A 103     -11.920  -4.021  17.860  1.00  1.20           H  
ATOM   1603 1HD2 LEU A 103      -9.423  -2.780  19.255  1.00  1.20           H  
ATOM   1604 2HD2 LEU A 103     -10.621  -3.799  20.086  1.00  1.20           H  
ATOM   1605 3HD2 LEU A 103      -8.902  -4.231  20.125  1.00  1.20           H  
ATOM   1606  N   GLU A 104      -8.991  -6.721  21.306  1.00  1.20           N  
ATOM   1607  CA  GLU A 104      -8.502  -6.149  22.551  1.00  1.20           C  
ATOM   1608  C   GLU A 104      -7.228  -6.798  23.053  1.00  1.20           C  
ATOM   1609  O   GLU A 104      -6.389  -6.118  23.645  1.00  1.20           O  
ATOM   1610  CB  GLU A 104      -9.565  -6.260  23.648  1.00  1.20           C  
ATOM   1611  CG  GLU A 104     -10.828  -5.423  23.414  1.00  1.20           C  
ATOM   1612  CD  GLU A 104     -10.507  -4.006  23.333  1.00  1.20           C  
ATOM   1613  OE1 GLU A 104      -9.548  -3.625  23.931  1.00  1.20           O  
ATOM   1614  OE2 GLU A 104     -11.203  -3.261  22.686  1.00  1.20           O  
ATOM   1615  H   GLU A 104      -9.873  -7.224  21.333  1.00  1.20           H  
ATOM   1616  HA  GLU A 104      -8.294  -5.098  22.376  1.00  1.20           H  
ATOM   1617 1HB  GLU A 104      -9.851  -7.299  23.783  1.00  1.20           H  
ATOM   1618 2HB  GLU A 104      -9.130  -5.931  24.592  1.00  1.20           H  
ATOM   1619 1HG  GLU A 104     -11.293  -5.740  22.478  1.00  1.20           H  
ATOM   1620 2HG  GLU A 104     -11.540  -5.597  24.222  1.00  1.20           H  
ATOM   1621  N   GLU A 105      -7.083  -8.102  22.847  1.00  1.22           N  
ATOM   1622  CA  GLU A 105      -5.884  -8.765  23.320  1.00  1.22           C  
ATOM   1623  C   GLU A 105      -4.935  -9.090  22.180  1.00  1.22           C  
ATOM   1624  O   GLU A 105      -3.793  -8.627  22.169  1.00  1.22           O  
ATOM   1625  CB  GLU A 105      -6.231 -10.062  24.069  1.00  1.22           C  
ATOM   1626  CG  GLU A 105      -7.021  -9.897  25.380  1.00  1.22           C  
ATOM   1627  CD  GLU A 105      -6.233  -9.282  26.545  1.00  1.22           C  
ATOM   1628  OE1 GLU A 105      -5.146  -9.747  26.845  1.00  1.22           O  
ATOM   1629  OE2 GLU A 105      -6.735  -8.363  27.145  1.00  1.22           O  
ATOM   1630  H   GLU A 105      -7.803  -8.621  22.359  1.00  1.22           H  
ATOM   1631  HA  GLU A 105      -5.365  -8.098  24.007  1.00  1.22           H  
ATOM   1632 1HB  GLU A 105      -6.815 -10.705  23.422  1.00  1.22           H  
ATOM   1633 2HB  GLU A 105      -5.310 -10.595  24.303  1.00  1.22           H  
ATOM   1634 1HG  GLU A 105      -7.887  -9.264  25.176  1.00  1.22           H  
ATOM   1635 2HG  GLU A 105      -7.394 -10.875  25.681  1.00  1.22           H  
ATOM   1636  N   HIS A 106      -5.388  -9.848  21.180  1.00  1.26           N  
ATOM   1637  CA  HIS A 106      -4.398 -10.250  20.191  1.00  1.26           C  
ATOM   1638  C   HIS A 106      -3.898  -9.102  19.320  1.00  1.26           C  
ATOM   1639  O   HIS A 106      -2.698  -8.879  19.264  1.00  1.26           O  
ATOM   1640  CB  HIS A 106      -4.877 -11.366  19.285  1.00  1.26           C  
ATOM   1641  CG  HIS A 106      -3.745 -11.904  18.446  1.00  1.26           C  
ATOM   1642  ND1 HIS A 106      -2.749 -12.685  18.982  1.00  1.26           N  
ATOM   1643  CD2 HIS A 106      -3.439 -11.762  17.147  1.00  1.26           C  
ATOM   1644  CE1 HIS A 106      -1.892 -13.023  18.036  1.00  1.26           C  
ATOM   1645  NE2 HIS A 106      -2.286 -12.491  16.914  1.00  1.26           N  
ATOM   1646  H   HIS A 106      -6.351 -10.194  21.160  1.00  1.26           H  
ATOM   1647  HA  HIS A 106      -3.526 -10.637  20.719  1.00  1.26           H  
ATOM   1648 1HB  HIS A 106      -5.323 -12.161  19.869  1.00  1.26           H  
ATOM   1649 2HB  HIS A 106      -5.637 -10.995  18.606  1.00  1.26           H  
ATOM   1650  HD2 HIS A 106      -3.996 -11.189  16.428  1.00  1.26           H  
ATOM   1651  HE1 HIS A 106      -1.009 -13.647  18.170  1.00  1.26           H  
ATOM   1652  HE2 HIS A 106      -1.810 -12.603  16.028  1.00  1.26           H  
ATOM   1653  N   ILE A 107      -4.786  -8.352  18.659  1.00  1.35           N  
ATOM   1654  CA  ILE A 107      -4.295  -7.302  17.770  1.00  1.35           C  
ATOM   1655  C   ILE A 107      -3.601  -6.173  18.509  1.00  1.35           C  
ATOM   1656  O   ILE A 107      -2.507  -5.761  18.108  1.00  1.35           O  
ATOM   1657  CB  ILE A 107      -5.401  -6.669  16.914  1.00  1.35           C  
ATOM   1658  CG1 ILE A 107      -6.012  -7.638  15.919  1.00  1.35           C  
ATOM   1659  CG2 ILE A 107      -4.827  -5.525  16.177  1.00  1.35           C  
ATOM   1660  CD1 ILE A 107      -5.033  -8.170  14.899  1.00  1.35           C  
ATOM   1661  H   ILE A 107      -5.776  -8.545  18.735  1.00  1.35           H  
ATOM   1662  HA  ILE A 107      -3.585  -7.754  17.087  1.00  1.35           H  
ATOM   1663  HB  ILE A 107      -6.193  -6.310  17.566  1.00  1.35           H  
ATOM   1664 1HG1 ILE A 107      -6.455  -8.480  16.450  1.00  1.35           H  
ATOM   1665 2HG1 ILE A 107      -6.786  -7.115  15.385  1.00  1.35           H  
ATOM   1666 1HG2 ILE A 107      -5.599  -5.041  15.593  1.00  1.35           H  
ATOM   1667 2HG2 ILE A 107      -4.416  -4.834  16.895  1.00  1.35           H  
ATOM   1668 3HG2 ILE A 107      -4.044  -5.879  15.520  1.00  1.35           H  
ATOM   1669 1HD1 ILE A 107      -5.555  -8.827  14.211  1.00  1.35           H  
ATOM   1670 2HD1 ILE A 107      -4.597  -7.343  14.339  1.00  1.35           H  
ATOM   1671 3HD1 ILE A 107      -4.248  -8.723  15.407  1.00  1.35           H  
ATOM   1672  N   ARG A 108      -4.166  -5.694  19.625  1.00  1.51           N  
ATOM   1673  CA  ARG A 108      -3.472  -4.615  20.329  1.00  1.51           C  
ATOM   1674  C   ARG A 108      -2.058  -5.045  20.757  1.00  1.51           C  
ATOM   1675  O   ARG A 108      -1.128  -4.242  20.707  1.00  1.51           O  
ATOM   1676  CB  ARG A 108      -4.228  -4.133  21.571  1.00  1.51           C  
ATOM   1677  CG  ARG A 108      -5.541  -3.321  21.333  1.00  1.51           C  
ATOM   1678  CD  ARG A 108      -6.132  -2.805  22.651  1.00  1.51           C  
ATOM   1679  NE  ARG A 108      -7.518  -2.314  22.515  1.00  1.51           N  
ATOM   1680  CZ  ARG A 108      -7.941  -1.098  22.123  1.00  1.51           C  
ATOM   1681  NH1 ARG A 108      -7.114  -0.131  21.824  1.00  1.51           N  
ATOM   1682  NH2 ARG A 108      -9.248  -0.883  22.046  1.00  1.51           N  
ATOM   1683  H   ARG A 108      -5.086  -6.022  19.931  1.00  1.51           H  
ATOM   1684  HA  ARG A 108      -3.380  -3.766  19.646  1.00  1.51           H  
ATOM   1685 1HB  ARG A 108      -4.497  -5.004  22.172  1.00  1.51           H  
ATOM   1686 2HB  ARG A 108      -3.566  -3.518  22.175  1.00  1.51           H  
ATOM   1687 1HG  ARG A 108      -5.311  -2.454  20.714  1.00  1.51           H  
ATOM   1688 2HG  ARG A 108      -6.280  -3.936  20.836  1.00  1.51           H  
ATOM   1689 1HD  ARG A 108      -6.132  -3.604  23.389  1.00  1.51           H  
ATOM   1690 2HD  ARG A 108      -5.518  -1.980  23.011  1.00  1.51           H  
ATOM   1691  HE  ARG A 108      -8.255  -2.964  22.782  1.00  1.51           H  
ATOM   1692 1HH1 ARG A 108      -6.109  -0.241  21.895  1.00  1.51           H  
ATOM   1693 2HH1 ARG A 108      -7.473   0.767  21.531  1.00  1.51           H  
ATOM   1694 1HH2 ARG A 108      -9.909  -1.648  22.273  1.00  1.51           H  
ATOM   1695 2HH2 ARG A 108      -9.593   0.015  21.743  1.00  1.51           H  
ATOM   1696  N   LYS A 109      -1.864  -6.312  21.163  1.00  1.76           N  
ATOM   1697  CA  LYS A 109      -0.517  -6.733  21.546  1.00  1.76           C  
ATOM   1698  C   LYS A 109       0.358  -7.036  20.314  1.00  1.76           C  
ATOM   1699  O   LYS A 109       1.478  -6.533  20.193  1.00  1.76           O  
ATOM   1700  CB  LYS A 109      -0.605  -7.964  22.443  1.00  1.76           C  
ATOM   1701  CG  LYS A 109      -1.220  -7.684  23.817  1.00  1.76           C  
ATOM   1702  CD  LYS A 109      -1.336  -8.951  24.657  1.00  1.76           C  
ATOM   1703  CE  LYS A 109      -2.037  -8.667  25.981  1.00  1.76           C  
ATOM   1704  NZ  LYS A 109      -2.194  -9.893  26.811  1.00  1.76           N  
ATOM   1705  H   LYS A 109      -2.631  -6.986  21.235  1.00  1.76           H  
ATOM   1706  HA  LYS A 109      -0.047  -5.923  22.102  1.00  1.76           H  
ATOM   1707 1HB  LYS A 109      -1.216  -8.726  21.948  1.00  1.76           H  
ATOM   1708 2HB  LYS A 109       0.388  -8.383  22.589  1.00  1.76           H  
ATOM   1709 1HG  LYS A 109      -0.606  -6.958  24.347  1.00  1.76           H  
ATOM   1710 2HG  LYS A 109      -2.218  -7.260  23.682  1.00  1.76           H  
ATOM   1711 1HD  LYS A 109      -1.919  -9.692  24.102  1.00  1.76           H  
ATOM   1712 2HD  LYS A 109      -0.347  -9.359  24.852  1.00  1.76           H  
ATOM   1713 1HE  LYS A 109      -1.464  -7.931  26.540  1.00  1.76           H  
ATOM   1714 2HE  LYS A 109      -3.032  -8.260  25.771  1.00  1.76           H  
ATOM   1715 1HZ  LYS A 109      -2.677  -9.652  27.672  1.00  1.76           H  
ATOM   1716 2HZ  LYS A 109      -2.744 -10.577  26.304  1.00  1.76           H  
ATOM   1717 3HZ  LYS A 109      -1.290 -10.280  27.027  1.00  1.76           H  
ATOM   1718  N   LEU A 110      -0.197  -7.784  19.358  1.00  2.07           N  
ATOM   1719  CA  LEU A 110       0.469  -8.229  18.131  1.00  2.07           C  
ATOM   1720  C   LEU A 110       1.079  -7.111  17.345  1.00  2.07           C  
ATOM   1721  O   LEU A 110       2.227  -7.181  16.903  1.00  2.07           O  
ATOM   1722  CB  LEU A 110      -0.551  -8.861  17.177  1.00  2.07           C  
ATOM   1723  CG  LEU A 110      -0.035  -9.261  15.800  1.00  2.07           C  
ATOM   1724  CD1 LEU A 110       0.947 -10.397  15.939  1.00  2.07           C  
ATOM   1725  CD2 LEU A 110      -1.212  -9.583  14.894  1.00  2.07           C  
ATOM   1726  H   LEU A 110      -1.143  -8.109  19.495  1.00  2.07           H  
ATOM   1727  HA  LEU A 110       1.245  -8.944  18.398  1.00  2.07           H  
ATOM   1728 1HB  LEU A 110      -0.949  -9.756  17.648  1.00  2.07           H  
ATOM   1729 2HB  LEU A 110      -1.359  -8.168  17.036  1.00  2.07           H  
ATOM   1730  HG  LEU A 110       0.507  -8.423  15.365  1.00  2.07           H  
ATOM   1731 1HD1 LEU A 110       1.336 -10.666  14.957  1.00  2.07           H  
ATOM   1732 2HD1 LEU A 110       1.770 -10.085  16.584  1.00  2.07           H  
ATOM   1733 3HD1 LEU A 110       0.445 -11.255  16.381  1.00  2.07           H  
ATOM   1734 1HD2 LEU A 110      -0.838  -9.836  13.921  1.00  2.07           H  
ATOM   1735 2HD2 LEU A 110      -1.771 -10.406  15.285  1.00  2.07           H  
ATOM   1736 3HD2 LEU A 110      -1.860  -8.714  14.818  1.00  2.07           H  
ATOM   1737  N   THR A 111       0.281  -6.085  17.136  1.00  2.35           N  
ATOM   1738  CA  THR A 111       0.664  -4.991  16.295  1.00  2.35           C  
ATOM   1739  C   THR A 111       1.309  -3.863  17.072  1.00  2.35           C  
ATOM   1740  O   THR A 111       1.480  -2.787  16.514  1.00  2.35           O  
ATOM   1741  CB  THR A 111      -0.565  -4.446  15.537  1.00  2.35           C  
ATOM   1742  OG1 THR A 111      -1.517  -3.920  16.465  1.00  2.35           O  
ATOM   1743  CG2 THR A 111      -1.229  -5.586  14.774  1.00  2.35           C  
ATOM   1744  H   THR A 111      -0.652  -6.075  17.551  1.00  2.35           H  
ATOM   1745  HA  THR A 111       1.387  -5.355  15.566  1.00  2.35           H  
ATOM   1746  HB  THR A 111      -0.257  -3.661  14.844  1.00  2.35           H  
ATOM   1747  HG1 THR A 111      -1.817  -4.639  17.065  1.00  2.35           H  
ATOM   1748 1HG2 THR A 111      -2.102  -5.213  14.244  1.00  2.35           H  
ATOM   1749 2HG2 THR A 111      -0.526  -6.012  14.063  1.00  2.35           H  
ATOM   1750 3HG2 THR A 111      -1.540  -6.350  15.480  1.00  2.35           H  
ATOM   1751  N   VAL A 112       1.550  -4.027  18.391  1.00  2.46           N  
ATOM   1752  CA  VAL A 112       2.101  -2.961  19.258  1.00  2.46           C  
ATOM   1753  C   VAL A 112       1.140  -1.779  19.496  1.00  2.46           C  
ATOM   1754  O   VAL A 112       1.202  -1.074  20.512  1.00  2.46           O  
ATOM   1755  CB  VAL A 112       3.434  -2.402  18.698  1.00  2.46           C  
ATOM   1756  CG1 VAL A 112       3.903  -1.252  19.565  1.00  2.46           C  
ATOM   1757  CG2 VAL A 112       4.464  -3.517  18.650  1.00  2.46           C  
ATOM   1758  H   VAL A 112       1.395  -4.938  18.824  1.00  2.46           H  
ATOM   1759  HA  VAL A 112       2.315  -3.416  20.226  1.00  2.46           H  
ATOM   1760  HB  VAL A 112       3.289  -1.997  17.711  1.00  2.46           H  
ATOM   1761 1HG1 VAL A 112       4.835  -0.853  19.165  1.00  2.46           H  
ATOM   1762 2HG1 VAL A 112       3.144  -0.469  19.565  1.00  2.46           H  
ATOM   1763 3HG1 VAL A 112       4.066  -1.605  20.581  1.00  2.46           H  
ATOM   1764 1HG2 VAL A 112       5.401  -3.128  18.259  1.00  2.46           H  
ATOM   1765 2HG2 VAL A 112       4.621  -3.909  19.655  1.00  2.46           H  
ATOM   1766 3HG2 VAL A 112       4.108  -4.321  18.003  1.00  2.46           H  
ATOM   1767  N   TYR A 113       0.266  -1.537  18.545  1.00  2.32           N  
ATOM   1768  CA  TYR A 113      -0.603  -0.403  18.536  1.00  2.32           C  
ATOM   1769  C   TYR A 113      -1.752  -0.497  19.506  1.00  2.32           C  
ATOM   1770  O   TYR A 113      -2.878  -0.851  19.166  1.00  2.32           O  
ATOM   1771  CB  TYR A 113      -1.156  -0.201  17.132  1.00  2.32           C  
ATOM   1772  CG  TYR A 113      -0.081   0.028  16.153  1.00  2.32           C  
ATOM   1773  CD1 TYR A 113       1.187   0.391  16.601  1.00  2.32           C  
ATOM   1774  CD2 TYR A 113      -0.322  -0.184  14.815  1.00  2.32           C  
ATOM   1775  CE1 TYR A 113       2.214   0.521  15.708  1.00  2.32           C  
ATOM   1776  CE2 TYR A 113       0.700  -0.051  13.923  1.00  2.32           C  
ATOM   1777  CZ  TYR A 113       1.976   0.290  14.366  1.00  2.32           C  
ATOM   1778  OH  TYR A 113       3.023   0.362  13.474  1.00  2.32           O  
ATOM   1779  H   TYR A 113       0.251  -2.150  17.741  1.00  2.32           H  
ATOM   1780  HA  TYR A 113      -0.013   0.473  18.808  1.00  2.32           H  
ATOM   1781 1HB  TYR A 113      -1.702  -1.094  16.825  1.00  2.32           H  
ATOM   1782 2HB  TYR A 113      -1.841   0.645  17.108  1.00  2.32           H  
ATOM   1783  HD1 TYR A 113       1.370   0.548  17.661  1.00  2.32           H  
ATOM   1784  HD2 TYR A 113      -1.313  -0.474  14.476  1.00  2.32           H  
ATOM   1785  HE1 TYR A 113       3.210   0.781  16.054  1.00  2.32           H  
ATOM   1786  HE2 TYR A 113       0.516  -0.230  12.871  1.00  2.32           H  
ATOM   1787  HH  TYR A 113       2.787  -0.166  12.683  1.00  2.32           H  
ATOM   1788  N   GLY A 114      -1.514  -0.020  20.713  1.00  1.98           N  
ATOM   1789  CA  GLY A 114      -2.566   0.073  21.734  1.00  1.98           C  
ATOM   1790  C   GLY A 114      -3.714   0.995  21.232  1.00  1.98           C  
ATOM   1791  O   GLY A 114      -4.797   1.035  21.810  1.00  1.98           O  
ATOM   1792  H   GLY A 114      -0.539   0.190  20.934  1.00  1.98           H  
ATOM   1793 1HA  GLY A 114      -2.952  -0.922  21.951  1.00  1.98           H  
ATOM   1794 2HA  GLY A 114      -2.146   0.469  22.657  1.00  1.98           H  
ATOM   1795  N   ARG A 115      -3.437   1.686  20.118  1.00  1.59           N  
ATOM   1796  CA  ARG A 115      -4.236   2.605  19.328  1.00  1.59           C  
ATOM   1797  C   ARG A 115      -5.163   1.904  18.314  1.00  1.59           C  
ATOM   1798  O   ARG A 115      -5.587   2.512  17.325  1.00  1.59           O  
ATOM   1799  CB  ARG A 115      -3.300   3.523  18.578  1.00  1.59           C  
ATOM   1800  CG  ARG A 115      -2.501   4.444  19.477  1.00  1.59           C  
ATOM   1801  CD  ARG A 115      -1.766   5.439  18.702  1.00  1.59           C  
ATOM   1802  NE  ARG A 115      -0.690   4.873  17.914  1.00  1.59           N  
ATOM   1803  CZ  ARG A 115       0.575   4.699  18.312  1.00  1.59           C  
ATOM   1804  NH1 ARG A 115       0.967   5.044  19.520  1.00  1.59           N  
ATOM   1805  NH2 ARG A 115       1.414   4.181  17.448  1.00  1.59           N  
ATOM   1806  H   ARG A 115      -2.503   1.552  19.773  1.00  1.59           H  
ATOM   1807  HA  ARG A 115      -4.852   3.196  20.008  1.00  1.59           H  
ATOM   1808 1HB  ARG A 115      -2.597   2.935  17.985  1.00  1.59           H  
ATOM   1809 2HB  ARG A 115      -3.871   4.149  17.890  1.00  1.59           H  
ATOM   1810 1HG  ARG A 115      -3.182   4.976  20.144  1.00  1.59           H  
ATOM   1811 2HG  ARG A 115      -1.789   3.864  20.059  1.00  1.59           H  
ATOM   1812 1HD  ARG A 115      -2.472   5.873  18.013  1.00  1.59           H  
ATOM   1813 2HD  ARG A 115      -1.360   6.214  19.349  1.00  1.59           H  
ATOM   1814  HE  ARG A 115      -0.893   4.584  16.959  1.00  1.59           H  
ATOM   1815 1HH1 ARG A 115       0.303   5.450  20.163  1.00  1.59           H  
ATOM   1816 2HH1 ARG A 115       1.927   4.909  19.797  1.00  1.59           H  
ATOM   1817 1HH2 ARG A 115       1.037   3.947  16.516  1.00  1.59           H  
ATOM   1818 2HH2 ARG A 115       2.380   4.030  17.686  1.00  1.59           H  
ATOM   1819  N   VAL A 116      -5.389   0.608  18.481  1.00  1.27           N  
ATOM   1820  CA  VAL A 116      -6.379  -0.077  17.651  1.00  1.27           C  
ATOM   1821  C   VAL A 116      -7.807   0.135  18.148  1.00  1.27           C  
ATOM   1822  O   VAL A 116      -8.118  -0.066  19.320  1.00  1.27           O  
ATOM   1823  CB  VAL A 116      -6.085  -1.569  17.520  1.00  1.27           C  
ATOM   1824  CG1 VAL A 116      -7.208  -2.236  16.795  1.00  1.27           C  
ATOM   1825  CG2 VAL A 116      -4.816  -1.696  16.712  1.00  1.27           C  
ATOM   1826  H   VAL A 116      -4.893   0.106  19.214  1.00  1.27           H  
ATOM   1827  HA  VAL A 116      -6.312   0.340  16.650  1.00  1.27           H  
ATOM   1828  HB  VAL A 116      -5.969  -2.028  18.494  1.00  1.27           H  
ATOM   1829 1HG1 VAL A 116      -6.988  -3.290  16.667  1.00  1.27           H  
ATOM   1830 2HG1 VAL A 116      -8.123  -2.129  17.361  1.00  1.27           H  
ATOM   1831 3HG1 VAL A 116      -7.323  -1.753  15.834  1.00  1.27           H  
ATOM   1832 1HG2 VAL A 116      -4.559  -2.713  16.565  1.00  1.27           H  
ATOM   1833 2HG2 VAL A 116      -4.958  -1.230  15.774  1.00  1.27           H  
ATOM   1834 3HG2 VAL A 116      -4.026  -1.208  17.208  1.00  1.27           H  
ATOM   1835  N   TYR A 117      -8.674   0.543  17.232  1.00  1.04           N  
ATOM   1836  CA  TYR A 117     -10.073   0.834  17.514  1.00  1.04           C  
ATOM   1837  C   TYR A 117     -11.035   0.034  16.635  1.00  1.04           C  
ATOM   1838  O   TYR A 117     -10.688  -0.344  15.515  1.00  1.04           O  
ATOM   1839  CB  TYR A 117     -10.317   2.322  17.258  1.00  1.04           C  
ATOM   1840  CG  TYR A 117      -9.541   3.286  18.155  1.00  1.04           C  
ATOM   1841  CD1 TYR A 117      -8.315   3.768  17.754  1.00  1.04           C  
ATOM   1842  CD2 TYR A 117     -10.056   3.685  19.375  1.00  1.04           C  
ATOM   1843  CE1 TYR A 117      -7.609   4.651  18.574  1.00  1.04           C  
ATOM   1844  CE2 TYR A 117      -9.363   4.554  20.185  1.00  1.04           C  
ATOM   1845  CZ  TYR A 117      -8.141   5.041  19.790  1.00  1.04           C  
ATOM   1846  OH  TYR A 117      -7.449   5.909  20.619  1.00  1.04           O  
ATOM   1847  H   TYR A 117      -8.329   0.686  16.285  1.00  1.04           H  
ATOM   1848  HA  TYR A 117     -10.285   0.591  18.557  1.00  1.04           H  
ATOM   1849 1HB  TYR A 117     -10.023   2.538  16.246  1.00  1.04           H  
ATOM   1850 2HB  TYR A 117     -11.362   2.543  17.321  1.00  1.04           H  
ATOM   1851  HD1 TYR A 117      -7.897   3.458  16.792  1.00  1.04           H  
ATOM   1852  HD2 TYR A 117     -11.011   3.311  19.704  1.00  1.04           H  
ATOM   1853  HE1 TYR A 117      -6.637   5.033  18.257  1.00  1.04           H  
ATOM   1854  HE2 TYR A 117      -9.788   4.853  21.143  1.00  1.04           H  
ATOM   1855  HH  TYR A 117      -6.716   6.349  20.125  1.00  1.04           H  
ATOM   1856  N   GLY A 118     -12.250  -0.216  17.122  1.00  0.93           N  
ATOM   1857  CA  GLY A 118     -13.244  -0.800  16.230  1.00  0.93           C  
ATOM   1858  C   GLY A 118     -14.297   0.260  15.940  1.00  0.93           C  
ATOM   1859  O   GLY A 118     -14.503   1.152  16.757  1.00  0.93           O  
ATOM   1860  H   GLY A 118     -12.516   0.034  18.089  1.00  0.93           H  
ATOM   1861 1HA  GLY A 118     -12.782  -1.134  15.304  1.00  0.93           H  
ATOM   1862 2HA  GLY A 118     -13.706  -1.670  16.698  1.00  0.93           H  
ATOM   1863  N   VAL A 119     -14.977   0.160  14.810  1.00  0.93           N  
ATOM   1864  CA  VAL A 119     -16.077   1.078  14.526  1.00  0.93           C  
ATOM   1865  C   VAL A 119     -17.400   0.362  14.314  1.00  0.93           C  
ATOM   1866  O   VAL A 119     -18.449   1.008  14.260  1.00  0.93           O  
ATOM   1867  CB  VAL A 119     -15.755   2.005  13.349  1.00  0.93           C  
ATOM   1868  CG1 VAL A 119     -14.585   2.882  13.709  1.00  0.93           C  
ATOM   1869  CG2 VAL A 119     -15.465   1.178  12.119  1.00  0.93           C  
ATOM   1870  H   VAL A 119     -14.719  -0.565  14.142  1.00  0.93           H  
ATOM   1871  HA  VAL A 119     -16.198   1.729  15.391  1.00  0.93           H  
ATOM   1872  HB  VAL A 119     -16.603   2.653  13.157  1.00  0.93           H  
ATOM   1873 1HG1 VAL A 119     -14.354   3.551  12.882  1.00  0.93           H  
ATOM   1874 2HG1 VAL A 119     -14.838   3.464  14.590  1.00  0.93           H  
ATOM   1875 3HG1 VAL A 119     -13.751   2.282  13.933  1.00  0.93           H  
ATOM   1876 1HG2 VAL A 119     -15.242   1.829  11.279  1.00  0.93           H  
ATOM   1877 2HG2 VAL A 119     -14.618   0.538  12.306  1.00  0.93           H  
ATOM   1878 3HG2 VAL A 119     -16.341   0.566  11.879  1.00  0.93           H  
ATOM   1879  N   GLY A 120     -17.368  -0.962  14.233  1.00  1.00           N  
ATOM   1880  CA  GLY A 120     -18.594  -1.706  14.091  1.00  1.00           C  
ATOM   1881  C   GLY A 120     -19.237  -1.517  12.733  1.00  1.00           C  
ATOM   1882  O   GLY A 120     -18.689  -0.839  11.865  1.00  1.00           O  
ATOM   1883  H   GLY A 120     -16.502  -1.495  14.299  1.00  1.00           H  
ATOM   1884 1HA  GLY A 120     -18.376  -2.761  14.233  1.00  1.00           H  
ATOM   1885 2HA  GLY A 120     -19.265  -1.384  14.883  1.00  1.00           H  
ATOM   1886  N   PRO A 121     -20.403  -2.125  12.521  1.00  1.14           N  
ATOM   1887  CA  PRO A 121     -21.182  -2.033  11.317  1.00  1.14           C  
ATOM   1888  C   PRO A 121     -21.554  -0.584  11.046  1.00  1.14           C  
ATOM   1889  O   PRO A 121     -21.997   0.118  11.952  1.00  1.14           O  
ATOM   1890  CB  PRO A 121     -22.379  -2.912  11.680  1.00  1.14           C  
ATOM   1891  CG  PRO A 121     -22.372  -3.067  13.170  1.00  1.14           C  
ATOM   1892  CD  PRO A 121     -20.958  -3.037  13.529  1.00  1.14           C  
ATOM   1893  HA  PRO A 121     -20.609  -2.455  10.478  1.00  1.14           H  
ATOM   1894 1HB  PRO A 121     -23.285  -2.417  11.368  1.00  1.14           H  
ATOM   1895 2HB  PRO A 121     -22.323  -3.864  11.165  1.00  1.14           H  
ATOM   1896 1HG  PRO A 121     -22.979  -2.288  13.646  1.00  1.14           H  
ATOM   1897 2HG  PRO A 121     -22.825  -4.026  13.451  1.00  1.14           H  
ATOM   1898 1HD  PRO A 121     -20.868  -2.703  14.558  1.00  1.14           H  
ATOM   1899 2HD  PRO A 121     -20.538  -4.024  13.369  1.00  1.14           H  
ATOM   1900  N   LEU A 122     -21.394  -0.142   9.795  1.00  1.37           N  
ATOM   1901  CA  LEU A 122     -21.650   1.263   9.478  1.00  1.37           C  
ATOM   1902  C   LEU A 122     -22.868   1.516   8.563  1.00  1.37           C  
ATOM   1903  O   LEU A 122     -23.739   2.329   8.888  1.00  1.37           O  
ATOM   1904  CB  LEU A 122     -20.372   1.814   8.835  1.00  1.37           C  
ATOM   1905  CG  LEU A 122     -19.096   1.715   9.734  1.00  1.37           C  
ATOM   1906  CD1 LEU A 122     -17.898   2.233   8.975  1.00  1.37           C  
ATOM   1907  CD2 LEU A 122     -19.303   2.468  11.042  1.00  1.37           C  
ATOM   1908  H   LEU A 122     -21.042  -0.768   9.086  1.00  1.37           H  
ATOM   1909  HA  LEU A 122     -21.819   1.793  10.414  1.00  1.37           H  
ATOM   1910 1HB  LEU A 122     -20.175   1.269   7.914  1.00  1.37           H  
ATOM   1911 2HB  LEU A 122     -20.528   2.863   8.589  1.00  1.37           H  
ATOM   1912  HG  LEU A 122     -18.904   0.669   9.959  1.00  1.37           H  
ATOM   1913 1HD1 LEU A 122     -17.009   2.132   9.594  1.00  1.37           H  
ATOM   1914 2HD1 LEU A 122     -17.768   1.653   8.062  1.00  1.37           H  
ATOM   1915 3HD1 LEU A 122     -18.051   3.280   8.725  1.00  1.37           H  
ATOM   1916 1HD2 LEU A 122     -18.415   2.364  11.657  1.00  1.37           H  
ATOM   1917 2HD2 LEU A 122     -19.486   3.519  10.837  1.00  1.37           H  
ATOM   1918 3HD2 LEU A 122     -20.154   2.047  11.578  1.00  1.37           H  
ATOM   1919  N   SER A 123     -22.977   0.750   7.459  1.00  1.71           N  
ATOM   1920  CA  SER A 123     -24.060   0.893   6.454  1.00  1.71           C  
ATOM   1921  C   SER A 123     -25.431   0.566   7.039  1.00  1.71           C  
ATOM   1922  O   SER A 123     -26.478   0.899   6.489  1.00  1.71           O  
ATOM   1923  CB  SER A 123     -23.793  -0.043   5.276  1.00  1.71           C  
ATOM   1924  OG  SER A 123     -23.874  -1.391   5.688  1.00  1.71           O  
ATOM   1925  H   SER A 123     -22.252   0.076   7.272  1.00  1.71           H  
ATOM   1926  HA  SER A 123     -24.072   1.926   6.102  1.00  1.71           H  
ATOM   1927 1HB  SER A 123     -24.530   0.142   4.495  1.00  1.71           H  
ATOM   1928 2HB  SER A 123     -22.809   0.157   4.855  1.00  1.71           H  
ATOM   1929  HG  SER A 123     -23.912  -1.965   4.877  1.00  1.71           H  
ATOM   1930  N   LEU A 124     -25.363  -0.130   8.142  1.00  2.22           N  
ATOM   1931  CA  LEU A 124     -26.414  -0.676   8.950  1.00  2.22           C  
ATOM   1932  C   LEU A 124     -26.999   0.215  10.014  1.00  2.22           C  
ATOM   1933  O   LEU A 124     -28.028  -0.125  10.605  1.00  2.22           O  
ATOM   1934  CB  LEU A 124     -25.752  -1.849   9.553  1.00  2.22           C  
ATOM   1935  CG  LEU A 124     -25.426  -2.786   8.540  1.00  2.22           C  
ATOM   1936  CD1 LEU A 124     -24.441  -3.761   9.049  1.00  2.22           C  
ATOM   1937  CD2 LEU A 124     -26.799  -3.418   8.134  1.00  2.22           C  
ATOM   1938  H   LEU A 124     -24.426  -0.314   8.457  1.00  2.22           H  
ATOM   1939  HA  LEU A 124     -27.216  -0.988   8.283  1.00  2.22           H  
ATOM   1940 1HB  LEU A 124     -24.847  -1.523  10.044  1.00  2.22           H  
ATOM   1941 2HB  LEU A 124     -26.403  -2.310  10.254  1.00  2.22           H  
ATOM   1942  HG  LEU A 124     -24.985  -2.290   7.695  1.00  2.22           H  
ATOM   1943 1HD1 LEU A 124     -24.172  -4.434   8.299  1.00  2.22           H  
ATOM   1944 2HD1 LEU A 124     -23.564  -3.223   9.306  1.00  2.22           H  
ATOM   1945 3HD1 LEU A 124     -24.815  -4.290   9.892  1.00  2.22           H  
ATOM   1946 1HD2 LEU A 124     -26.714  -4.135   7.360  1.00  2.22           H  
ATOM   1947 2HD2 LEU A 124     -27.245  -3.899   8.999  1.00  2.22           H  
ATOM   1948 3HD2 LEU A 124     -27.453  -2.628   7.791  1.00  2.22           H  
ATOM   1949  N   PHE A 125     -26.421   1.388  10.243  1.00  2.91           N  
ATOM   1950  CA  PHE A 125     -26.976   2.214  11.306  1.00  2.91           C  
ATOM   1951  C   PHE A 125     -28.165   3.003  10.795  1.00  2.91           C  
ATOM   1952  O   PHE A 125     -28.136   4.232  10.686  1.00  2.91           O  
ATOM   1953  CB  PHE A 125     -25.932   3.154  11.889  1.00  2.91           C  
ATOM   1954  CG  PHE A 125     -26.386   3.747  13.180  1.00  2.91           C  
ATOM   1955  CD1 PHE A 125     -26.558   2.940  14.282  1.00  2.91           C  
ATOM   1956  CD2 PHE A 125     -26.645   5.101  13.297  1.00  2.91           C  
ATOM   1957  CE1 PHE A 125     -26.980   3.460  15.477  1.00  2.91           C  
ATOM   1958  CE2 PHE A 125     -27.068   5.631  14.497  1.00  2.91           C  
ATOM   1959  CZ  PHE A 125     -27.235   4.804  15.589  1.00  2.91           C  
ATOM   1960  H   PHE A 125     -25.588   1.685   9.727  1.00  2.91           H  
ATOM   1961  HA  PHE A 125     -27.319   1.560  12.109  1.00  2.91           H  
ATOM   1962 1HB  PHE A 125     -24.999   2.612  12.061  1.00  2.91           H  
ATOM   1963 2HB  PHE A 125     -25.725   3.961  11.186  1.00  2.91           H  
ATOM   1964  HD1 PHE A 125     -26.362   1.876  14.190  1.00  2.91           H  
ATOM   1965  HD2 PHE A 125     -26.510   5.744  12.430  1.00  2.91           H  
ATOM   1966  HE1 PHE A 125     -27.120   2.804  16.335  1.00  2.91           H  
ATOM   1967  HE2 PHE A 125     -27.272   6.699  14.587  1.00  2.91           H  
ATOM   1968  HZ  PHE A 125     -27.578   5.215  16.539  1.00  2.91           H  
ATOM   1969  N   GLN A 126     -29.258   2.283  10.566  1.00  3.81           N  
ATOM   1970  CA  GLN A 126     -30.433   2.842   9.923  1.00  3.81           C  
ATOM   1971  C   GLN A 126     -31.339   3.590  10.859  1.00  3.81           C  
ATOM   1972  O   GLN A 126     -32.349   4.148  10.443  1.00  3.81           O  
ATOM   1973  CB  GLN A 126     -31.193   1.785   9.137  1.00  3.81           C  
ATOM   1974  CG  GLN A 126     -30.387   1.260   7.985  1.00  3.81           C  
ATOM   1975  CD  GLN A 126     -29.919   2.429   7.135  1.00  3.81           C  
ATOM   1976  OE1 GLN A 126     -30.694   3.392   6.890  1.00  3.81           O  
ATOM   1977  NE2 GLN A 126     -28.678   2.366   6.662  1.00  3.81           N  
ATOM   1978  H   GLN A 126     -29.193   1.283  10.748  1.00  3.81           H  
ATOM   1979  HA  GLN A 126     -30.082   3.565   9.187  1.00  3.81           H  
ATOM   1980 1HB  GLN A 126     -31.439   0.947   9.792  1.00  3.81           H  
ATOM   1981 2HB  GLN A 126     -32.125   2.199   8.758  1.00  3.81           H  
ATOM   1982 1HG  GLN A 126     -29.514   0.719   8.355  1.00  3.81           H  
ATOM   1983 2HG  GLN A 126     -31.006   0.607   7.366  1.00  3.81           H  
ATOM   1984 1HE2 GLN A 126     -28.303   3.095   6.093  1.00  3.81           H  
ATOM   1985 2HE2 GLN A 126     -28.069   1.575   6.851  1.00  3.81           H  
ATOM   1986  N   GLU A 127     -30.897   3.750  12.096  1.00  4.85           N  
ATOM   1987  CA  GLU A 127     -31.589   4.594  13.048  1.00  4.85           C  
ATOM   1988  C   GLU A 127     -31.501   6.031  12.493  1.00  4.85           C  
ATOM   1989  O   GLU A 127     -32.335   6.885  12.790  1.00  4.85           O  
ATOM   1990  CB  GLU A 127     -30.939   4.485  14.429  1.00  4.85           C  
ATOM   1991  CG  GLU A 127     -31.081   3.104  15.067  1.00  4.85           C  
ATOM   1992  CD  GLU A 127     -30.457   2.980  16.448  1.00  4.85           C  
ATOM   1993  OE1 GLU A 127     -30.047   3.974  17.005  1.00  4.85           O  
ATOM   1994  OE2 GLU A 127     -30.385   1.870  16.936  1.00  4.85           O  
ATOM   1995  H   GLU A 127     -30.057   3.267  12.379  1.00  4.85           H  
ATOM   1996  HA  GLU A 127     -32.637   4.298  13.108  1.00  4.85           H  
ATOM   1997 1HB  GLU A 127     -29.883   4.702  14.341  1.00  4.85           H  
ATOM   1998 2HB  GLU A 127     -31.374   5.219  15.103  1.00  4.85           H  
ATOM   1999 1HG  GLU A 127     -32.141   2.862  15.140  1.00  4.85           H  
ATOM   2000 2HG  GLU A 127     -30.618   2.374  14.400  1.00  4.85           H  
ATOM   2001  N   SER A 128     -30.459   6.270  11.669  1.00  5.96           N  
ATOM   2002  CA  SER A 128     -30.182   7.525  10.987  1.00  5.96           C  
ATOM   2003  C   SER A 128     -31.010   7.723   9.711  1.00  5.96           C  
ATOM   2004  O   SER A 128     -30.971   8.791   9.101  1.00  5.96           O  
ATOM   2005  CB  SER A 128     -28.739   7.516  10.541  1.00  5.96           C  
ATOM   2006  OG  SER A 128     -28.565   6.535   9.510  1.00  5.96           O  
ATOM   2007  H   SER A 128     -29.803   5.509  11.483  1.00  5.96           H  
ATOM   2008  HA  SER A 128     -30.379   8.348  11.674  1.00  5.96           H  
ATOM   2009 1HB  SER A 128     -28.464   8.501  10.178  1.00  5.96           H  
ATOM   2010 2HB  SER A 128     -28.094   7.283  11.383  1.00  5.96           H  
ATOM   2011  HG  SER A 128     -28.439   5.680   9.978  1.00  5.96           H  
ATOM   2012  N   ALA A 129     -31.666   6.654   9.248  1.00  6.97           N  
ATOM   2013  CA  ALA A 129     -32.395   6.581   7.980  1.00  6.97           C  
ATOM   2014  C   ALA A 129     -31.535   6.927   6.751  1.00  6.97           C  
ATOM   2015  O   ALA A 129     -32.084   7.187   5.673  1.00  6.97           O  
ATOM   2016  CB  ALA A 129     -33.599   7.506   8.011  1.00  6.97           C  
ATOM   2017  H   ALA A 129     -31.705   5.819   9.819  1.00  6.97           H  
ATOM   2018  HA  ALA A 129     -32.740   5.552   7.867  1.00  6.97           H  
ATOM   2019 1HB  ALA A 129     -34.156   7.403   7.082  1.00  6.97           H  
ATOM   2020 2HB  ALA A 129     -34.238   7.237   8.853  1.00  6.97           H  
ATOM   2021 3HB  ALA A 129     -33.274   8.538   8.121  1.00  6.97           H  
ATOM   2022  N   THR A 130     -30.204   6.809   6.855  1.00  7.73           N  
ATOM   2023  CA  THR A 130     -29.329   7.157   5.740  1.00  7.73           C  
ATOM   2024  C   THR A 130     -29.314   6.195   4.551  1.00  7.73           C  
ATOM   2025  O   THR A 130     -28.775   6.539   3.501  1.00  7.73           O  
ATOM   2026  CB  THR A 130     -27.906   7.466   6.226  1.00  7.73           C  
ATOM   2027  OG1 THR A 130     -27.397   6.381   7.003  1.00  7.73           O  
ATOM   2028  CG2 THR A 130     -27.912   8.742   7.032  1.00  7.73           C  
ATOM   2029  H   THR A 130     -29.778   6.575   7.756  1.00  7.73           H  
ATOM   2030  HA  THR A 130     -29.695   8.107   5.353  1.00  7.73           H  
ATOM   2031  HB  THR A 130     -27.260   7.595   5.365  1.00  7.73           H  
ATOM   2032  HG1 THR A 130     -27.785   6.441   7.896  1.00  7.73           H  
ATOM   2033 1HG2 THR A 130     -26.902   8.972   7.368  1.00  7.73           H  
ATOM   2034 2HG2 THR A 130     -28.286   9.555   6.416  1.00  7.73           H  
ATOM   2035 3HG2 THR A 130     -28.558   8.621   7.882  1.00  7.73           H  
ATOM   2036  N   LEU A 131     -29.988   5.039   4.631  1.00  8.16           N  
ATOM   2037  CA  LEU A 131     -30.087   4.175   3.443  1.00  8.16           C  
ATOM   2038  C   LEU A 131     -30.771   4.960   2.313  1.00  8.16           C  
ATOM   2039  O   LEU A 131     -30.570   4.667   1.139  1.00  8.16           O  
ATOM   2040  CB  LEU A 131     -30.852   2.867   3.693  1.00  8.16           C  
ATOM   2041  CG  LEU A 131     -30.679   1.788   2.614  1.00  8.16           C  
ATOM   2042  CD1 LEU A 131     -29.199   1.419   2.503  1.00  8.16           C  
ATOM   2043  CD2 LEU A 131     -31.465   0.566   3.001  1.00  8.16           C  
ATOM   2044  H   LEU A 131     -30.397   4.725   5.512  1.00  8.16           H  
ATOM   2045  HA  LEU A 131     -29.080   3.915   3.121  1.00  8.16           H  
ATOM   2046 1HB  LEU A 131     -30.515   2.430   4.580  1.00  8.16           H  
ATOM   2047 2HB  LEU A 131     -31.914   3.087   3.794  1.00  8.16           H  
ATOM   2048  HG  LEU A 131     -31.021   2.164   1.647  1.00  8.16           H  
ATOM   2049 1HD1 LEU A 131     -29.072   0.648   1.742  1.00  8.16           H  
ATOM   2050 2HD1 LEU A 131     -28.622   2.301   2.224  1.00  8.16           H  
ATOM   2051 3HD1 LEU A 131     -28.844   1.043   3.465  1.00  8.16           H  
ATOM   2052 1HD2 LEU A 131     -31.319  -0.195   2.243  1.00  8.16           H  
ATOM   2053 2HD2 LEU A 131     -31.115   0.198   3.957  1.00  8.16           H  
ATOM   2054 3HD2 LEU A 131     -32.527   0.814   3.078  1.00  8.16           H  
ATOM   2055  N   ILE A 132     -31.582   5.971   2.664  1.00  8.34           N  
ATOM   2056  CA  ILE A 132     -32.283   6.821   1.703  1.00  8.34           C  
ATOM   2057  C   ILE A 132     -31.317   7.459   0.678  1.00  8.34           C  
ATOM   2058  O   ILE A 132     -31.729   7.867  -0.410  1.00  8.34           O  
ATOM   2059  CB  ILE A 132     -33.047   7.934   2.445  1.00  8.34           C  
ATOM   2060  CG1 ILE A 132     -34.073   8.574   1.509  1.00  8.34           C  
ATOM   2061  CG2 ILE A 132     -32.071   8.991   2.970  1.00  8.34           C  
ATOM   2062  CD1 ILE A 132     -35.178   7.626   1.092  1.00  8.34           C  
ATOM   2063  H   ILE A 132     -31.709   6.188   3.655  1.00  8.34           H  
ATOM   2064  HA  ILE A 132     -32.999   6.207   1.163  1.00  8.34           H  
ATOM   2065  HB  ILE A 132     -33.583   7.497   3.288  1.00  8.34           H  
ATOM   2066 1HG1 ILE A 132     -34.522   9.429   2.010  1.00  8.34           H  
ATOM   2067 2HG1 ILE A 132     -33.564   8.927   0.611  1.00  8.34           H  
ATOM   2068 1HG2 ILE A 132     -32.626   9.756   3.507  1.00  8.34           H  
ATOM   2069 2HG2 ILE A 132     -31.361   8.523   3.640  1.00  8.34           H  
ATOM   2070 3HG2 ILE A 132     -31.540   9.448   2.142  1.00  8.34           H  
ATOM   2071 1HD1 ILE A 132     -35.874   8.143   0.429  1.00  8.34           H  
ATOM   2072 2HD1 ILE A 132     -34.747   6.772   0.568  1.00  8.34           H  
ATOM   2073 3HD1 ILE A 132     -35.710   7.279   1.976  1.00  8.34           H  
ATOM   2074  N   ARG A 133     -30.022   7.518   1.015  1.00  8.36           N  
ATOM   2075  CA  ARG A 133     -28.964   8.077   0.186  1.00  8.36           C  
ATOM   2076  C   ARG A 133     -28.521   7.104  -0.925  1.00  8.36           C  
ATOM   2077  O   ARG A 133     -27.601   7.402  -1.689  1.00  8.36           O  
ATOM   2078  CB  ARG A 133     -27.769   8.420   1.054  1.00  8.36           C  
ATOM   2079  CG  ARG A 133     -28.028   9.519   2.072  1.00  8.36           C  
ATOM   2080  CD  ARG A 133     -26.845   9.764   2.926  1.00  8.36           C  
ATOM   2081  NE  ARG A 133     -27.088  10.812   3.907  1.00  8.36           N  
ATOM   2082  CZ  ARG A 133     -26.216  11.180   4.869  1.00  8.36           C  
ATOM   2083  NH1 ARG A 133     -25.057  10.571   4.972  1.00  8.36           N  
ATOM   2084  NH2 ARG A 133     -26.528  12.151   5.710  1.00  8.36           N  
ATOM   2085  H   ARG A 133     -29.738   7.147   1.922  1.00  8.36           H  
ATOM   2086  HA  ARG A 133     -29.338   8.991  -0.275  1.00  8.36           H  
ATOM   2087 1HB  ARG A 133     -27.445   7.531   1.592  1.00  8.36           H  
ATOM   2088 2HB  ARG A 133     -26.941   8.739   0.424  1.00  8.36           H  
ATOM   2089 1HG  ARG A 133     -28.294  10.442   1.561  1.00  8.36           H  
ATOM   2090 2HG  ARG A 133     -28.851   9.208   2.722  1.00  8.36           H  
ATOM   2091 1HD  ARG A 133     -26.590   8.849   3.456  1.00  8.36           H  
ATOM   2092 2HD  ARG A 133     -26.006  10.068   2.303  1.00  8.36           H  
ATOM   2093  HE  ARG A 133     -27.970  11.304   3.859  1.00  8.36           H  
ATOM   2094 1HH1 ARG A 133     -24.820   9.825   4.332  1.00  8.36           H  
ATOM   2095 2HH1 ARG A 133     -24.404  10.845   5.692  1.00  8.36           H  
ATOM   2096 1HH2 ARG A 133     -27.419  12.621   5.632  1.00  8.36           H  
ATOM   2097 2HH2 ARG A 133     -25.874  12.424   6.429  1.00  8.36           H  
ATOM   2098  N   VAL A 134     -29.233   5.978  -1.047  1.00  8.25           N  
ATOM   2099  CA  VAL A 134     -29.050   4.925  -2.053  1.00  8.25           C  
ATOM   2100  C   VAL A 134     -29.088   5.406  -3.503  1.00  8.25           C  
ATOM   2101  O   VAL A 134     -28.654   4.672  -4.386  1.00  8.25           O  
ATOM   2102  CB  VAL A 134     -30.131   3.828  -1.909  1.00  8.25           C  
ATOM   2103  CG1 VAL A 134     -31.503   4.370  -2.373  1.00  8.25           C  
ATOM   2104  CG2 VAL A 134     -29.730   2.613  -2.738  1.00  8.25           C  
ATOM   2105  H   VAL A 134     -29.948   5.797  -0.345  1.00  8.25           H  
ATOM   2106  HA  VAL A 134     -28.077   4.466  -1.873  1.00  8.25           H  
ATOM   2107  HB  VAL A 134     -30.215   3.537  -0.878  1.00  8.25           H  
ATOM   2108 1HG1 VAL A 134     -32.256   3.592  -2.256  1.00  8.25           H  
ATOM   2109 2HG1 VAL A 134     -31.774   5.235  -1.761  1.00  8.25           H  
ATOM   2110 3HG1 VAL A 134     -31.454   4.660  -3.418  1.00  8.25           H  
ATOM   2111 1HG2 VAL A 134     -30.486   1.834  -2.638  1.00  8.25           H  
ATOM   2112 2HG2 VAL A 134     -29.649   2.909  -3.771  1.00  8.25           H  
ATOM   2113 3HG2 VAL A 134     -28.770   2.234  -2.392  1.00  8.25           H  
ATOM   2114  N   ASN A 135     -29.627   6.610  -3.757  1.00  8.05           N  
ATOM   2115  CA  ASN A 135     -29.763   7.152  -5.109  1.00  8.05           C  
ATOM   2116  C   ASN A 135     -30.988   6.546  -5.789  1.00  8.05           C  
ATOM   2117  O   ASN A 135     -30.851   5.624  -6.590  1.00  8.05           O  
ATOM   2118  CB  ASN A 135     -28.541   6.920  -5.984  1.00  8.05           C  
ATOM   2119  CG  ASN A 135     -28.540   7.850  -7.178  1.00  8.05           C  
ATOM   2120  OD1 ASN A 135     -29.003   8.994  -7.080  1.00  8.05           O  
ATOM   2121  ND2 ASN A 135     -28.037   7.382  -8.296  1.00  8.05           N  
ATOM   2122  H   ASN A 135     -29.945   7.153  -2.966  1.00  8.05           H  
ATOM   2123  HA  ASN A 135     -29.869   8.229  -5.036  1.00  8.05           H  
ATOM   2124 1HB  ASN A 135     -27.626   7.059  -5.405  1.00  8.05           H  
ATOM   2125 2HB  ASN A 135     -28.544   5.908  -6.381  1.00  8.05           H  
ATOM   2126 1HD2 ASN A 135     -28.023   7.957  -9.119  1.00  8.05           H  
ATOM   2127 2HD2 ASN A 135     -27.675   6.452  -8.331  1.00  8.05           H  
ATOM   2128  N   PRO A 136     -32.205   7.094  -5.544  1.00  7.77           N  
ATOM   2129  CA  PRO A 136     -33.544   6.580  -5.882  1.00  7.77           C  
ATOM   2130  C   PRO A 136     -33.717   5.916  -7.254  1.00  7.77           C  
ATOM   2131  O   PRO A 136     -34.718   5.239  -7.465  1.00  7.77           O  
ATOM   2132  CB  PRO A 136     -34.408   7.841  -5.780  1.00  7.77           C  
ATOM   2133  CG  PRO A 136     -33.714   8.691  -4.747  1.00  7.77           C  
ATOM   2134  CD  PRO A 136     -32.246   8.448  -4.944  1.00  7.77           C  
ATOM   2135  HA  PRO A 136     -33.843   5.873  -5.099  1.00  7.77           H  
ATOM   2136 1HB  PRO A 136     -34.478   8.330  -6.764  1.00  7.77           H  
ATOM   2137 2HB  PRO A 136     -35.435   7.565  -5.488  1.00  7.77           H  
ATOM   2138 1HG  PRO A 136     -33.992   9.749  -4.882  1.00  7.77           H  
ATOM   2139 2HG  PRO A 136     -34.050   8.406  -3.737  1.00  7.77           H  
ATOM   2140 1HD  PRO A 136     -31.826   9.198  -5.640  1.00  7.77           H  
ATOM   2141 2HD  PRO A 136     -31.768   8.464  -3.954  1.00  7.77           H  
ATOM   2142  N   ASP A 137     -32.766   6.043  -8.184  1.00  7.45           N  
ATOM   2143  CA  ASP A 137     -32.848   5.330  -9.469  1.00  7.45           C  
ATOM   2144  C   ASP A 137     -32.842   3.823  -9.131  1.00  7.45           C  
ATOM   2145  O   ASP A 137     -33.403   2.971  -9.832  1.00  7.45           O  
ATOM   2146  CB  ASP A 137     -31.665   5.678 -10.377  1.00  7.45           C  
ATOM   2147  CG  ASP A 137     -31.717   7.097 -10.968  1.00  7.45           C  
ATOM   2148  OD1 ASP A 137     -32.742   7.740 -10.886  1.00  7.45           O  
ATOM   2149  OD2 ASP A 137     -30.720   7.516 -11.512  1.00  7.45           O  
ATOM   2150  H   ASP A 137     -31.942   6.598  -7.987  1.00  7.45           H  
ATOM   2151  HA  ASP A 137     -33.785   5.582  -9.968  1.00  7.45           H  
ATOM   2152 1HB  ASP A 137     -30.742   5.580  -9.801  1.00  7.45           H  
ATOM   2153 2HB  ASP A 137     -31.616   4.961 -11.194  1.00  7.45           H  
ATOM   2154  N   GLN A 138     -32.283   3.539  -7.954  1.00  6.98           N  
ATOM   2155  CA  GLN A 138     -32.161   2.233  -7.352  1.00  6.98           C  
ATOM   2156  C   GLN A 138     -33.486   1.768  -6.738  1.00  6.98           C  
ATOM   2157  O   GLN A 138     -33.504   0.791  -5.996  1.00  6.98           O  
ATOM   2158  CB  GLN A 138     -31.068   2.227  -6.285  1.00  6.98           C  
ATOM   2159  CG  GLN A 138     -29.666   2.490  -6.805  1.00  6.98           C  
ATOM   2160  CD  GLN A 138     -29.221   1.462  -7.805  1.00  6.98           C  
ATOM   2161  OE1 GLN A 138     -29.441   0.267  -7.609  1.00  6.98           O  
ATOM   2162  NE2 GLN A 138     -28.582   1.909  -8.885  1.00  6.98           N  
ATOM   2163  H   GLN A 138     -31.865   4.319  -7.448  1.00  6.98           H  
ATOM   2164  HA  GLN A 138     -31.887   1.521  -8.130  1.00  6.98           H  
ATOM   2165 1HB  GLN A 138     -31.290   3.011  -5.556  1.00  6.98           H  
ATOM   2166 2HB  GLN A 138     -31.071   1.275  -5.755  1.00  6.98           H  
ATOM   2167 1HG  GLN A 138     -29.651   3.469  -7.282  1.00  6.98           H  
ATOM   2168 2HG  GLN A 138     -28.967   2.481  -5.971  1.00  6.98           H  
ATOM   2169 1HE2 GLN A 138     -28.260   1.264  -9.582  1.00  6.98           H  
ATOM   2170 2HE2 GLN A 138     -28.424   2.890  -8.998  1.00  6.98           H  
ATOM   2171  N   GLU A 139     -34.603   2.451  -7.080  1.00  6.21           N  
ATOM   2172  CA  GLU A 139     -35.955   1.993  -6.753  1.00  6.21           C  
ATOM   2173  C   GLU A 139     -36.193   0.656  -7.460  1.00  6.21           C  
ATOM   2174  O   GLU A 139     -37.105  -0.100  -7.108  1.00  6.21           O  
ATOM   2175  CB  GLU A 139     -37.047   2.988  -7.177  1.00  6.21           C  
ATOM   2176  CG  GLU A 139     -37.238   3.139  -8.699  1.00  6.21           C  
ATOM   2177  CD  GLU A 139     -38.341   4.128  -9.082  1.00  6.21           C  
ATOM   2178  OE1 GLU A 139     -39.011   4.623  -8.202  1.00  6.21           O  
ATOM   2179  OE2 GLU A 139     -38.521   4.367 -10.260  1.00  6.21           O  
ATOM   2180  H   GLU A 139     -34.518   3.315  -7.607  1.00  6.21           H  
ATOM   2181  HA  GLU A 139     -36.019   1.838  -5.678  1.00  6.21           H  
ATOM   2182 1HB  GLU A 139     -38.001   2.669  -6.757  1.00  6.21           H  
ATOM   2183 2HB  GLU A 139     -36.826   3.969  -6.764  1.00  6.21           H  
ATOM   2184 1HG  GLU A 139     -36.294   3.474  -9.136  1.00  6.21           H  
ATOM   2185 2HG  GLU A 139     -37.477   2.167  -9.124  1.00  6.21           H  
ATOM   2186  N   ALA A 140     -35.386   0.372  -8.482  1.00  5.16           N  
ATOM   2187  CA  ALA A 140     -35.489  -0.895  -9.154  1.00  5.16           C  
ATOM   2188  C   ALA A 140     -35.326  -1.959  -8.086  1.00  5.16           C  
ATOM   2189  O   ALA A 140     -34.569  -1.777  -7.141  1.00  5.16           O  
ATOM   2190  CB  ALA A 140     -34.424  -1.033 -10.223  1.00  5.16           C  
ATOM   2191  H   ALA A 140     -34.688   1.058  -8.782  1.00  5.16           H  
ATOM   2192  HA  ALA A 140     -36.479  -0.984  -9.599  1.00  5.16           H  
ATOM   2193 1HB  ALA A 140     -34.514  -2.008 -10.701  1.00  5.16           H  
ATOM   2194 2HB  ALA A 140     -34.553  -0.246 -10.966  1.00  5.16           H  
ATOM   2195 3HB  ALA A 140     -33.440  -0.942  -9.763  1.00  5.16           H  
ATOM   2196  N   ASN A 141     -36.041  -3.059  -8.240  1.00  4.00           N  
ATOM   2197  CA  ASN A 141     -36.064  -4.168  -7.285  1.00  4.00           C  
ATOM   2198  C   ASN A 141     -36.835  -3.876  -5.980  1.00  4.00           C  
ATOM   2199  O   ASN A 141     -36.922  -4.747  -5.112  1.00  4.00           O  
ATOM   2200  CB  ASN A 141     -34.655  -4.656  -6.962  1.00  4.00           C  
ATOM   2201  CG  ASN A 141     -33.943  -5.153  -8.164  1.00  4.00           C  
ATOM   2202  OD1 ASN A 141     -34.505  -5.927  -8.948  1.00  4.00           O  
ATOM   2203  ND2 ASN A 141     -32.728  -4.715  -8.341  1.00  4.00           N  
ATOM   2204  H   ASN A 141     -36.625  -3.132  -9.061  1.00  4.00           H  
ATOM   2205  HA  ASN A 141     -36.584  -4.998  -7.767  1.00  4.00           H  
ATOM   2206 1HB  ASN A 141     -34.051  -3.917  -6.457  1.00  4.00           H  
ATOM   2207 2HB  ASN A 141     -34.737  -5.492  -6.272  1.00  4.00           H  
ATOM   2208 1HD2 ASN A 141     -32.190  -5.014  -9.132  1.00  4.00           H  
ATOM   2209 2HD2 ASN A 141     -32.326  -4.068  -7.690  1.00  4.00           H  
ATOM   2210  N   CYS A 142     -37.591  -2.766  -5.915  1.00  2.95           N  
ATOM   2211  CA  CYS A 142     -38.514  -2.591  -4.779  1.00  2.95           C  
ATOM   2212  C   CYS A 142     -39.625  -3.639  -4.862  1.00  2.95           C  
ATOM   2213  O   CYS A 142     -40.354  -3.887  -3.898  1.00  2.95           O  
ATOM   2214  CB  CYS A 142     -39.116  -1.191  -4.704  1.00  2.95           C  
ATOM   2215  SG  CYS A 142     -37.942   0.069  -4.224  1.00  2.95           S  
ATOM   2216  H   CYS A 142     -37.485  -2.012  -6.599  1.00  2.95           H  
ATOM   2217  HA  CYS A 142     -37.955  -2.751  -3.859  1.00  2.95           H  
ATOM   2218 1HB  CYS A 142     -39.521  -0.917  -5.681  1.00  2.95           H  
ATOM   2219 2HB  CYS A 142     -39.937  -1.183  -3.989  1.00  2.95           H  
ATOM   2220  HG  CYS A 142     -37.238  -0.006  -5.373  1.00  2.95           H  
ATOM   2221  N   GLU A 143     -39.729  -4.268  -6.029  1.00  2.13           N  
ATOM   2222  CA  GLU A 143     -40.629  -5.370  -6.296  1.00  2.13           C  
ATOM   2223  C   GLU A 143     -40.253  -6.539  -5.376  1.00  2.13           C  
ATOM   2224  O   GLU A 143     -41.118  -7.304  -4.949  1.00  2.13           O  
ATOM   2225  CB  GLU A 143     -40.538  -5.759  -7.770  1.00  2.13           C  
ATOM   2226  CG  GLU A 143     -41.104  -4.688  -8.719  1.00  2.13           C  
ATOM   2227  CD  GLU A 143     -40.927  -5.003 -10.192  1.00  2.13           C  
ATOM   2228  OE1 GLU A 143     -40.177  -5.893 -10.510  1.00  2.13           O  
ATOM   2229  OE2 GLU A 143     -41.546  -4.344 -10.996  1.00  2.13           O  
ATOM   2230  H   GLU A 143     -39.115  -3.964  -6.769  1.00  2.13           H  
ATOM   2231  HA  GLU A 143     -41.650  -5.058  -6.070  1.00  2.13           H  
ATOM   2232 1HB  GLU A 143     -39.492  -5.939  -8.036  1.00  2.13           H  
ATOM   2233 2HB  GLU A 143     -41.082  -6.688  -7.938  1.00  2.13           H  
ATOM   2234 1HG  GLU A 143     -42.168  -4.570  -8.512  1.00  2.13           H  
ATOM   2235 2HG  GLU A 143     -40.615  -3.740  -8.495  1.00  2.13           H  
ATOM   2236  N   VAL A 144     -38.952  -6.661  -5.059  1.00  1.56           N  
ATOM   2237  CA  VAL A 144     -38.446  -7.701  -4.177  1.00  1.56           C  
ATOM   2238  C   VAL A 144     -38.965  -7.430  -2.798  1.00  1.56           C  
ATOM   2239  O   VAL A 144     -39.422  -8.329  -2.098  1.00  1.56           O  
ATOM   2240  CB  VAL A 144     -36.912  -7.682  -4.095  1.00  1.56           C  
ATOM   2241  CG1 VAL A 144     -36.484  -8.661  -3.065  1.00  1.56           C  
ATOM   2242  CG2 VAL A 144     -36.295  -8.000  -5.431  1.00  1.56           C  
ATOM   2243  H   VAL A 144     -38.281  -5.989  -5.408  1.00  1.56           H  
ATOM   2244  HA  VAL A 144     -38.801  -8.673  -4.501  1.00  1.56           H  
ATOM   2245  HB  VAL A 144     -36.584  -6.705  -3.764  1.00  1.56           H  
ATOM   2246 1HG1 VAL A 144     -35.404  -8.646  -2.981  1.00  1.56           H  
ATOM   2247 2HG1 VAL A 144     -36.929  -8.406  -2.103  1.00  1.56           H  
ATOM   2248 3HG1 VAL A 144     -36.816  -9.652  -3.373  1.00  1.56           H  
ATOM   2249 1HG2 VAL A 144     -35.210  -7.974  -5.342  1.00  1.56           H  
ATOM   2250 2HG2 VAL A 144     -36.608  -8.979  -5.737  1.00  1.56           H  
ATOM   2251 3HG2 VAL A 144     -36.616  -7.265  -6.170  1.00  1.56           H  
ATOM   2252  N   LEU A 145     -38.887  -6.167  -2.406  1.00  1.20           N  
ATOM   2253  CA  LEU A 145     -39.341  -5.781  -1.079  1.00  1.20           C  
ATOM   2254  C   LEU A 145     -40.855  -6.010  -0.962  1.00  1.20           C  
ATOM   2255  O   LEU A 145     -41.351  -6.444   0.083  1.00  1.20           O  
ATOM   2256  CB  LEU A 145     -38.960  -4.334  -0.824  1.00  1.20           C  
ATOM   2257  CG  LEU A 145     -37.439  -4.099  -0.788  1.00  1.20           C  
ATOM   2258  CD1 LEU A 145     -37.177  -2.615  -0.692  1.00  1.20           C  
ATOM   2259  CD2 LEU A 145     -36.805  -4.886   0.377  1.00  1.20           C  
ATOM   2260  H   LEU A 145     -38.483  -5.489  -3.060  1.00  1.20           H  
ATOM   2261  HA  LEU A 145     -38.844  -6.401  -0.344  1.00  1.20           H  
ATOM   2262 1HB  LEU A 145     -39.384  -3.708  -1.601  1.00  1.20           H  
ATOM   2263 2HB  LEU A 145     -39.371  -4.025   0.136  1.00  1.20           H  
ATOM   2264  HG  LEU A 145     -37.002  -4.446  -1.730  1.00  1.20           H  
ATOM   2265 1HD1 LEU A 145     -36.104  -2.441  -0.705  1.00  1.20           H  
ATOM   2266 2HD1 LEU A 145     -37.632  -2.107  -1.539  1.00  1.20           H  
ATOM   2267 3HD1 LEU A 145     -37.604  -2.227   0.234  1.00  1.20           H  
ATOM   2268 1HD2 LEU A 145     -35.726  -4.720   0.388  1.00  1.20           H  
ATOM   2269 2HD2 LEU A 145     -37.230  -4.551   1.323  1.00  1.20           H  
ATOM   2270 3HD2 LEU A 145     -37.002  -5.933   0.249  1.00  1.20           H  
ATOM   2271  N   SER A 146     -41.588  -5.752  -2.054  1.00  0.99           N  
ATOM   2272  CA  SER A 146     -43.028  -6.000  -2.069  1.00  0.99           C  
ATOM   2273  C   SER A 146     -43.296  -7.508  -1.946  1.00  0.99           C  
ATOM   2274  O   SER A 146     -44.151  -7.932  -1.160  1.00  0.99           O  
ATOM   2275  CB  SER A 146     -43.642  -5.457  -3.347  1.00  0.99           C  
ATOM   2276  OG  SER A 146     -43.539  -4.059  -3.402  1.00  0.99           O  
ATOM   2277  H   SER A 146     -41.136  -5.347  -2.873  1.00  0.99           H  
ATOM   2278  HA  SER A 146     -43.479  -5.493  -1.217  1.00  0.99           H  
ATOM   2279 1HB  SER A 146     -43.142  -5.895  -4.204  1.00  0.99           H  
ATOM   2280 2HB  SER A 146     -44.688  -5.750  -3.396  1.00  0.99           H  
ATOM   2281  HG  SER A 146     -42.585  -3.865  -3.409  1.00  0.99           H  
ATOM   2282  N   TRP A 147     -42.509  -8.314  -2.668  1.00  0.89           N  
ATOM   2283  CA  TRP A 147     -42.617  -9.771  -2.650  1.00  0.89           C  
ATOM   2284  C   TRP A 147     -42.399 -10.243  -1.218  1.00  0.89           C  
ATOM   2285  O   TRP A 147     -43.158 -11.060  -0.691  1.00  0.89           O  
ATOM   2286  CB  TRP A 147     -41.584 -10.384  -3.606  1.00  0.89           C  
ATOM   2287  CG  TRP A 147     -41.612 -11.873  -3.733  1.00  0.89           C  
ATOM   2288  CD1 TRP A 147     -42.350 -12.610  -4.611  1.00  0.89           C  
ATOM   2289  CD2 TRP A 147     -40.853 -12.816  -2.958  1.00  0.89           C  
ATOM   2290  NE1 TRP A 147     -42.099 -13.949  -4.430  1.00  0.89           N  
ATOM   2291  CE2 TRP A 147     -41.186 -14.091  -3.419  1.00  0.89           C  
ATOM   2292  CE3 TRP A 147     -39.940 -12.688  -1.933  1.00  0.89           C  
ATOM   2293  CZ2 TRP A 147     -40.627 -15.226  -2.880  1.00  0.89           C  
ATOM   2294  CZ3 TRP A 147     -39.396 -13.817  -1.400  1.00  0.89           C  
ATOM   2295  CH2 TRP A 147     -39.721 -15.052  -1.852  1.00  0.89           C  
ATOM   2296  H   TRP A 147     -41.830  -7.898  -3.304  1.00  0.89           H  
ATOM   2297  HA  TRP A 147     -43.621 -10.055  -2.968  1.00  0.89           H  
ATOM   2298 1HB  TRP A 147     -41.713  -9.951  -4.600  1.00  0.89           H  
ATOM   2299 2HB  TRP A 147     -40.593 -10.114  -3.278  1.00  0.89           H  
ATOM   2300  HD1 TRP A 147     -43.033 -12.197  -5.351  1.00  0.89           H  
ATOM   2301  HE1 TRP A 147     -42.513 -14.708  -4.961  1.00  0.89           H  
ATOM   2302  HE3 TRP A 147     -39.665 -11.708  -1.559  1.00  0.89           H  
ATOM   2303  HZ2 TRP A 147     -40.882 -16.219  -3.235  1.00  0.89           H  
ATOM   2304  HZ3 TRP A 147     -38.701 -13.692  -0.610  1.00  0.89           H  
ATOM   2305  HH2 TRP A 147     -39.257 -15.915  -1.397  1.00  0.89           H  
ATOM   2306  N   LEU A 148     -41.379  -9.694  -0.567  1.00  0.84           N  
ATOM   2307  CA  LEU A 148     -41.127 -10.008   0.822  1.00  0.84           C  
ATOM   2308  C   LEU A 148     -42.285  -9.591   1.714  1.00  0.84           C  
ATOM   2309  O   LEU A 148     -42.683 -10.348   2.586  1.00  0.84           O  
ATOM   2310  CB  LEU A 148     -39.849  -9.315   1.284  1.00  0.84           C  
ATOM   2311  CG  LEU A 148     -38.616  -9.863   0.779  1.00  0.84           C  
ATOM   2312  CD1 LEU A 148     -37.486  -8.958   1.053  1.00  0.84           C  
ATOM   2313  CD2 LEU A 148     -38.389 -11.147   1.507  1.00  0.84           C  
ATOM   2314  H   LEU A 148     -40.766  -9.043  -1.054  1.00  0.84           H  
ATOM   2315  HA  LEU A 148     -40.992 -11.083   0.909  1.00  0.84           H  
ATOM   2316 1HB  LEU A 148     -39.893  -8.271   1.008  1.00  0.84           H  
ATOM   2317 2HB  LEU A 148     -39.800  -9.384   2.348  1.00  0.84           H  
ATOM   2318  HG  LEU A 148     -38.692 -10.016  -0.291  1.00  0.84           H  
ATOM   2319 1HD1 LEU A 148     -36.614  -9.419   0.669  1.00  0.84           H  
ATOM   2320 2HD1 LEU A 148     -37.649  -8.034   0.558  1.00  0.84           H  
ATOM   2321 3HD1 LEU A 148     -37.385  -8.793   2.118  1.00  0.84           H  
ATOM   2322 1HD2 LEU A 148     -37.474 -11.593   1.186  1.00  0.84           H  
ATOM   2323 2HD2 LEU A 148     -38.321 -10.947   2.577  1.00  0.84           H  
ATOM   2324 3HD2 LEU A 148     -39.216 -11.807   1.310  1.00  0.84           H  
ATOM   2325  N   ASP A 149     -42.893  -8.428   1.479  1.00  0.82           N  
ATOM   2326  CA  ASP A 149     -43.997  -8.007   2.341  1.00  0.82           C  
ATOM   2327  C   ASP A 149     -45.196  -8.959   2.265  1.00  0.82           C  
ATOM   2328  O   ASP A 149     -45.914  -9.125   3.252  1.00  0.82           O  
ATOM   2329  CB  ASP A 149     -44.385  -6.554   2.078  1.00  0.82           C  
ATOM   2330  CG  ASP A 149     -45.246  -5.975   3.227  1.00  0.82           C  
ATOM   2331  OD1 ASP A 149     -44.774  -5.999   4.364  1.00  0.82           O  
ATOM   2332  OD2 ASP A 149     -46.329  -5.511   2.983  1.00  0.82           O  
ATOM   2333  H   ASP A 149     -42.550  -7.809   0.746  1.00  0.82           H  
ATOM   2334  HA  ASP A 149     -43.662  -8.041   3.365  1.00  0.82           H  
ATOM   2335 1HB  ASP A 149     -43.486  -5.952   1.949  1.00  0.82           H  
ATOM   2336 2HB  ASP A 149     -44.951  -6.499   1.141  1.00  0.82           H  
ATOM   2337  N   ASP A 150     -45.400  -9.610   1.121  1.00  0.81           N  
ATOM   2338  CA  ASP A 150     -46.468 -10.606   1.014  1.00  0.81           C  
ATOM   2339  C   ASP A 150     -46.160 -11.904   1.801  1.00  0.81           C  
ATOM   2340  O   ASP A 150     -47.057 -12.717   2.047  1.00  0.81           O  
ATOM   2341  CB  ASP A 150     -46.753 -10.964  -0.450  1.00  0.81           C  
ATOM   2342  CG  ASP A 150     -47.515  -9.875  -1.253  1.00  0.81           C  
ATOM   2343  OD1 ASP A 150     -48.056  -8.972  -0.658  1.00  0.81           O  
ATOM   2344  OD2 ASP A 150     -47.560  -9.986  -2.460  1.00  0.81           O  
ATOM   2345  H   ASP A 150     -44.807  -9.392   0.317  1.00  0.81           H  
ATOM   2346  HA  ASP A 150     -47.374 -10.169   1.433  1.00  0.81           H  
ATOM   2347 1HB  ASP A 150     -45.799 -11.149  -0.952  1.00  0.81           H  
ATOM   2348 2HB  ASP A 150     -47.322 -11.890  -0.488  1.00  0.81           H  
ATOM   2349  N   CYS A 151     -44.885 -12.136   2.119  1.00  0.81           N  
ATOM   2350  CA  CYS A 151     -44.427 -13.349   2.782  1.00  0.81           C  
ATOM   2351  C   CYS A 151     -44.573 -13.225   4.325  1.00  0.81           C  
ATOM   2352  O   CYS A 151     -44.375 -12.141   4.867  1.00  0.81           O  
ATOM   2353  CB  CYS A 151     -42.963 -13.602   2.425  1.00  0.81           C  
ATOM   2354  SG  CYS A 151     -42.621 -13.825   0.653  1.00  0.81           S  
ATOM   2355  H   CYS A 151     -44.190 -11.415   1.939  1.00  0.81           H  
ATOM   2356  HA  CYS A 151     -45.008 -14.168   2.385  1.00  0.81           H  
ATOM   2357 1HB  CYS A 151     -42.369 -12.775   2.762  1.00  0.81           H  
ATOM   2358 2HB  CYS A 151     -42.612 -14.483   2.946  1.00  0.81           H  
ATOM   2359  HG  CYS A 151     -42.931 -12.557   0.262  1.00  0.81           H  
ATOM   2360  N   PRO A 152     -44.924 -14.296   5.066  1.00  0.81           N  
ATOM   2361  CA  PRO A 152     -44.967 -14.341   6.529  1.00  0.81           C  
ATOM   2362  C   PRO A 152     -43.609 -14.020   7.163  1.00  0.81           C  
ATOM   2363  O   PRO A 152     -42.555 -14.322   6.579  1.00  0.81           O  
ATOM   2364  CB  PRO A 152     -45.372 -15.791   6.815  1.00  0.81           C  
ATOM   2365  CG  PRO A 152     -46.109 -16.241   5.571  1.00  0.81           C  
ATOM   2366  CD  PRO A 152     -45.420 -15.528   4.416  1.00  0.81           C  
ATOM   2367  HA  PRO A 152     -45.734 -13.640   6.888  1.00  0.81           H  
ATOM   2368 1HB  PRO A 152     -44.476 -16.391   7.025  1.00  0.81           H  
ATOM   2369 2HB  PRO A 152     -45.997 -15.831   7.718  1.00  0.81           H  
ATOM   2370 1HG  PRO A 152     -46.060 -17.338   5.481  1.00  0.81           H  
ATOM   2371 2HG  PRO A 152     -47.175 -15.979   5.649  1.00  0.81           H  
ATOM   2372 1HD  PRO A 152     -44.592 -16.123   4.000  1.00  0.81           H  
ATOM   2373 2HD  PRO A 152     -46.205 -15.306   3.678  1.00  0.81           H  
ATOM   2374  N   ASP A 153     -43.645 -13.430   8.368  1.00  0.80           N  
ATOM   2375  CA  ASP A 153     -42.417 -13.048   9.068  1.00  0.80           C  
ATOM   2376  C   ASP A 153     -41.444 -14.212   9.190  1.00  0.80           C  
ATOM   2377  O   ASP A 153     -41.830 -15.316   9.586  1.00  0.80           O  
ATOM   2378  CB  ASP A 153     -42.709 -12.586  10.502  1.00  0.80           C  
ATOM   2379  CG  ASP A 153     -43.460 -11.243  10.665  1.00  0.80           C  
ATOM   2380  OD1 ASP A 153     -43.653 -10.538   9.698  1.00  0.80           O  
ATOM   2381  OD2 ASP A 153     -43.844 -10.948  11.774  1.00  0.80           O  
ATOM   2382  H   ASP A 153     -44.537 -13.228   8.797  1.00  0.80           H  
ATOM   2383  HA  ASP A 153     -41.944 -12.238   8.523  1.00  0.80           H  
ATOM   2384 1HB  ASP A 153     -43.281 -13.359  11.013  1.00  0.80           H  
ATOM   2385 2HB  ASP A 153     -41.757 -12.499  11.031  1.00  0.80           H  
ATOM   2386  N   GLY A 154     -40.195 -13.966   8.810  1.00  0.78           N  
ATOM   2387  CA  GLY A 154     -39.110 -14.940   8.907  1.00  0.78           C  
ATOM   2388  C   GLY A 154     -39.119 -16.074   7.863  1.00  0.78           C  
ATOM   2389  O   GLY A 154     -38.273 -16.965   7.927  1.00  0.78           O  
ATOM   2390  H   GLY A 154     -39.968 -13.017   8.516  1.00  0.78           H  
ATOM   2391 1HA  GLY A 154     -38.168 -14.398   8.827  1.00  0.78           H  
ATOM   2392 2HA  GLY A 154     -39.125 -15.376   9.903  1.00  0.78           H  
ATOM   2393  N   SER A 155     -40.050 -16.064   6.910  1.00  0.77           N  
ATOM   2394  CA  SER A 155     -40.171 -17.181   5.960  1.00  0.77           C  
ATOM   2395  C   SER A 155     -39.226 -17.225   4.755  1.00  0.77           C  
ATOM   2396  O   SER A 155     -39.236 -18.205   4.006  1.00  0.77           O  
ATOM   2397  CB  SER A 155     -41.591 -17.262   5.451  1.00  0.77           C  
ATOM   2398  OG  SER A 155     -41.928 -16.151   4.679  1.00  0.77           O  
ATOM   2399  H   SER A 155     -40.733 -15.303   6.869  1.00  0.77           H  
ATOM   2400  HA  SER A 155     -39.990 -18.091   6.531  1.00  0.77           H  
ATOM   2401 1HB  SER A 155     -41.710 -18.166   4.858  1.00  0.77           H  
ATOM   2402 2HB  SER A 155     -42.272 -17.332   6.298  1.00  0.77           H  
ATOM   2403  HG  SER A 155     -41.997 -15.402   5.314  1.00  0.77           H  
ATOM   2404  N   VAL A 156     -38.439 -16.185   4.532  1.00  0.76           N  
ATOM   2405  CA  VAL A 156     -37.602 -16.128   3.343  1.00  0.76           C  
ATOM   2406  C   VAL A 156     -36.085 -16.236   3.538  1.00  0.76           C  
ATOM   2407  O   VAL A 156     -35.503 -15.629   4.448  1.00  0.76           O  
ATOM   2408  CB  VAL A 156     -37.916 -14.825   2.589  1.00  0.76           C  
ATOM   2409  CG1 VAL A 156     -37.004 -14.669   1.394  1.00  0.76           C  
ATOM   2410  CG2 VAL A 156     -39.383 -14.853   2.163  1.00  0.76           C  
ATOM   2411  H   VAL A 156     -38.472 -15.384   5.156  1.00  0.76           H  
ATOM   2412  HA  VAL A 156     -37.906 -16.949   2.703  1.00  0.76           H  
ATOM   2413  HB  VAL A 156     -37.745 -13.979   3.240  1.00  0.76           H  
ATOM   2414 1HG1 VAL A 156     -37.219 -13.765   0.889  1.00  0.76           H  
ATOM   2415 2HG1 VAL A 156     -35.972 -14.637   1.717  1.00  0.76           H  
ATOM   2416 3HG1 VAL A 156     -37.159 -15.494   0.730  1.00  0.76           H  
ATOM   2417 1HG2 VAL A 156     -39.637 -13.951   1.644  1.00  0.76           H  
ATOM   2418 2HG2 VAL A 156     -39.548 -15.700   1.508  1.00  0.76           H  
ATOM   2419 3HG2 VAL A 156     -40.016 -14.945   3.044  1.00  0.76           H  
ATOM   2420  N   LEU A 157     -35.455 -17.038   2.676  1.00  0.75           N  
ATOM   2421  CA  LEU A 157     -33.998 -17.100   2.625  1.00  0.75           C  
ATOM   2422  C   LEU A 157     -33.521 -16.186   1.502  1.00  0.75           C  
ATOM   2423  O   LEU A 157     -33.915 -16.362   0.344  1.00  0.75           O  
ATOM   2424  CB  LEU A 157     -33.468 -18.505   2.313  1.00  0.75           C  
ATOM   2425  CG  LEU A 157     -31.887 -18.573   2.115  1.00  0.75           C  
ATOM   2426  CD1 LEU A 157     -31.199 -18.295   3.398  1.00  0.75           C  
ATOM   2427  CD2 LEU A 157     -31.490 -19.869   1.575  1.00  0.75           C  
ATOM   2428  H   LEU A 157     -36.016 -17.562   1.999  1.00  0.75           H  
ATOM   2429  HA  LEU A 157     -33.583 -16.749   3.569  1.00  0.75           H  
ATOM   2430 1HB  LEU A 157     -33.733 -19.171   3.136  1.00  0.75           H  
ATOM   2431 2HB  LEU A 157     -33.946 -18.871   1.401  1.00  0.75           H  
ATOM   2432  HG  LEU A 157     -31.591 -17.796   1.413  1.00  0.75           H  
ATOM   2433 1HD1 LEU A 157     -30.123 -18.305   3.256  1.00  0.75           H  
ATOM   2434 2HD1 LEU A 157     -31.511 -17.337   3.724  1.00  0.75           H  
ATOM   2435 3HD1 LEU A 157     -31.472 -19.045   4.130  1.00  0.75           H  
ATOM   2436 1HD2 LEU A 157     -30.414 -19.899   1.420  1.00  0.75           H  
ATOM   2437 2HD2 LEU A 157     -31.768 -20.609   2.259  1.00  0.75           H  
ATOM   2438 3HD2 LEU A 157     -31.996 -20.023   0.639  1.00  0.75           H  
ATOM   2439  N   TYR A 158     -32.699 -15.214   1.838  1.00  0.78           N  
ATOM   2440  CA  TYR A 158     -32.139 -14.320   0.846  1.00  0.78           C  
ATOM   2441  C   TYR A 158     -30.810 -14.882   0.384  1.00  0.78           C  
ATOM   2442  O   TYR A 158     -29.934 -15.139   1.201  1.00  0.78           O  
ATOM   2443  CB  TYR A 158     -32.019 -12.914   1.423  1.00  0.78           C  
ATOM   2444  CG  TYR A 158     -31.355 -11.879   0.545  1.00  0.78           C  
ATOM   2445  CD1 TYR A 158     -31.658 -11.788  -0.787  1.00  0.78           C  
ATOM   2446  CD2 TYR A 158     -30.491 -10.966   1.112  1.00  0.78           C  
ATOM   2447  CE1 TYR A 158     -31.103 -10.810  -1.549  1.00  0.78           C  
ATOM   2448  CE2 TYR A 158     -29.927  -9.978   0.353  1.00  0.78           C  
ATOM   2449  CZ  TYR A 158     -30.233  -9.897  -0.991  1.00  0.78           C  
ATOM   2450  OH  TYR A 158     -29.700  -8.912  -1.792  1.00  0.78           O  
ATOM   2451  H   TYR A 158     -32.435 -15.096   2.816  1.00  0.78           H  
ATOM   2452  HA  TYR A 158     -32.801 -14.284  -0.020  1.00  0.78           H  
ATOM   2453 1HB  TYR A 158     -33.020 -12.548   1.670  1.00  0.78           H  
ATOM   2454 2HB  TYR A 158     -31.463 -12.964   2.365  1.00  0.78           H  
ATOM   2455  HD1 TYR A 158     -32.331 -12.484  -1.231  1.00  0.78           H  
ATOM   2456  HD2 TYR A 158     -30.270 -11.029   2.158  1.00  0.78           H  
ATOM   2457  HE1 TYR A 158     -31.358 -10.747  -2.586  1.00  0.78           H  
ATOM   2458  HE2 TYR A 158     -29.256  -9.268   0.819  1.00  0.78           H  
ATOM   2459  HH  TYR A 158     -29.366  -8.191  -1.254  1.00  0.78           H  
ATOM   2460  N   VAL A 159     -30.674 -15.123  -0.898  1.00  0.84           N  
ATOM   2461  CA  VAL A 159     -29.439 -15.665  -1.415  1.00  0.84           C  
ATOM   2462  C   VAL A 159     -28.776 -14.603  -2.275  1.00  0.84           C  
ATOM   2463  O   VAL A 159     -29.357 -14.126  -3.256  1.00  0.84           O  
ATOM   2464  CB  VAL A 159     -29.724 -16.911  -2.260  1.00  0.84           C  
ATOM   2465  CG1 VAL A 159     -28.467 -17.464  -2.779  1.00  0.84           C  
ATOM   2466  CG2 VAL A 159     -30.532 -17.916  -1.467  1.00  0.84           C  
ATOM   2467  H   VAL A 159     -31.438 -14.939  -1.536  1.00  0.84           H  
ATOM   2468  HA  VAL A 159     -28.774 -15.922  -0.592  1.00  0.84           H  
ATOM   2469  HB  VAL A 159     -30.304 -16.626  -3.108  1.00  0.84           H  
ATOM   2470 1HG1 VAL A 159     -28.720 -18.311  -3.391  1.00  0.84           H  
ATOM   2471 2HG1 VAL A 159     -27.956 -16.710  -3.375  1.00  0.84           H  
ATOM   2472 3HG1 VAL A 159     -27.826 -17.768  -1.959  1.00  0.84           H  
ATOM   2473 1HG2 VAL A 159     -30.740 -18.753  -2.100  1.00  0.84           H  
ATOM   2474 2HG2 VAL A 159     -29.994 -18.245  -0.605  1.00  0.84           H  
ATOM   2475 3HG2 VAL A 159     -31.473 -17.458  -1.152  1.00  0.84           H  
ATOM   2476  N   SER A 160     -27.574 -14.211  -1.893  1.00  0.94           N  
ATOM   2477  CA  SER A 160     -26.870 -13.174  -2.629  1.00  0.94           C  
ATOM   2478  C   SER A 160     -25.388 -13.204  -2.384  1.00  0.94           C  
ATOM   2479  O   SER A 160     -24.920 -13.123  -1.250  1.00  0.94           O  
ATOM   2480  CB  SER A 160     -27.423 -11.801  -2.290  1.00  0.94           C  
ATOM   2481  OG  SER A 160     -26.666 -10.776  -2.881  1.00  0.94           O  
ATOM   2482  H   SER A 160     -27.138 -14.658  -1.078  1.00  0.94           H  
ATOM   2483  HA  SER A 160     -27.031 -13.348  -3.695  1.00  0.94           H  
ATOM   2484 1HB  SER A 160     -28.444 -11.739  -2.657  1.00  0.94           H  
ATOM   2485 2HB  SER A 160     -27.461 -11.663  -1.234  1.00  0.94           H  
ATOM   2486  HG  SER A 160     -26.396 -11.111  -3.747  1.00  0.94           H  
ATOM   2487  N   PHE A 161     -24.648 -13.256  -3.470  1.00  1.08           N  
ATOM   2488  CA  PHE A 161     -23.214 -13.287  -3.394  1.00  1.08           C  
ATOM   2489  C   PHE A 161     -22.706 -11.937  -3.855  1.00  1.08           C  
ATOM   2490  O   PHE A 161     -23.306 -11.307  -4.729  1.00  1.08           O  
ATOM   2491  CB  PHE A 161     -22.707 -14.467  -4.223  1.00  1.08           C  
ATOM   2492  CG  PHE A 161     -23.179 -15.805  -3.593  1.00  1.08           C  
ATOM   2493  CD1 PHE A 161     -24.431 -16.336  -3.882  1.00  1.08           C  
ATOM   2494  CD2 PHE A 161     -22.387 -16.503  -2.707  1.00  1.08           C  
ATOM   2495  CE1 PHE A 161     -24.849 -17.516  -3.294  1.00  1.08           C  
ATOM   2496  CE2 PHE A 161     -22.816 -17.681  -2.124  1.00  1.08           C  
ATOM   2497  CZ  PHE A 161     -24.046 -18.183  -2.420  1.00  1.08           C  
ATOM   2498  H   PHE A 161     -25.094 -13.302  -4.375  1.00  1.08           H  
ATOM   2499  HA  PHE A 161     -22.909 -13.435  -2.357  1.00  1.08           H  
ATOM   2500 1HB  PHE A 161     -23.079 -14.405  -5.246  1.00  1.08           H  
ATOM   2501 2HB  PHE A 161     -21.617 -14.459  -4.257  1.00  1.08           H  
ATOM   2502  HD1 PHE A 161     -25.090 -15.812  -4.576  1.00  1.08           H  
ATOM   2503  HD2 PHE A 161     -21.417 -16.121  -2.468  1.00  1.08           H  
ATOM   2504  HE1 PHE A 161     -25.815 -17.908  -3.526  1.00  1.08           H  
ATOM   2505  HE2 PHE A 161     -22.166 -18.205  -1.427  1.00  1.08           H  
ATOM   2506  HZ  PHE A 161     -24.383 -19.105  -1.964  1.00  1.08           H  
ATOM   2507  N   GLY A 162     -21.612 -11.492  -3.266  1.00  1.24           N  
ATOM   2508  CA  GLY A 162     -21.063 -10.182  -3.602  1.00  1.24           C  
ATOM   2509  C   GLY A 162     -20.779 -10.067  -5.085  1.00  1.24           C  
ATOM   2510  O   GLY A 162     -20.351 -11.026  -5.722  1.00  1.24           O  
ATOM   2511  H   GLY A 162     -21.200 -12.052  -2.518  1.00  1.24           H  
ATOM   2512 1HA  GLY A 162     -21.766  -9.407  -3.298  1.00  1.24           H  
ATOM   2513 2HA  GLY A 162     -20.143 -10.022  -3.039  1.00  1.24           H  
ATOM   2514  N   SER A 163     -20.932  -8.852  -5.625  1.00  1.38           N  
ATOM   2515  CA  SER A 163     -20.741  -8.601  -7.060  1.00  1.38           C  
ATOM   2516  C   SER A 163     -19.322  -8.898  -7.555  1.00  1.38           C  
ATOM   2517  O   SER A 163     -19.095  -9.149  -8.743  1.00  1.38           O  
ATOM   2518  CB  SER A 163     -21.105  -7.162  -7.371  1.00  1.38           C  
ATOM   2519  OG  SER A 163     -20.213  -6.269  -6.761  1.00  1.38           O  
ATOM   2520  H   SER A 163     -21.252  -8.098  -5.036  1.00  1.38           H  
ATOM   2521  HA  SER A 163     -21.432  -9.249  -7.597  1.00  1.38           H  
ATOM   2522 1HB  SER A 163     -21.099  -7.009  -8.450  1.00  1.38           H  
ATOM   2523 2HB  SER A 163     -22.117  -6.966  -7.018  1.00  1.38           H  
ATOM   2524  HG  SER A 163     -19.403  -6.310  -7.276  1.00  1.38           H  
ATOM   2525  N   GLN A 164     -18.374  -8.932  -6.633  1.00  1.49           N  
ATOM   2526  CA  GLN A 164     -16.994  -9.240  -6.959  1.00  1.49           C  
ATOM   2527  C   GLN A 164     -16.807 -10.711  -7.342  1.00  1.49           C  
ATOM   2528  O   GLN A 164     -15.790 -11.064  -7.947  1.00  1.49           O  
ATOM   2529  CB  GLN A 164     -16.079  -8.930  -5.769  1.00  1.49           C  
ATOM   2530  CG  GLN A 164     -15.947  -7.454  -5.434  1.00  1.49           C  
ATOM   2531  CD  GLN A 164     -15.042  -7.212  -4.228  1.00  1.49           C  
ATOM   2532  OE1 GLN A 164     -14.905  -8.072  -3.351  1.00  1.49           O  
ATOM   2533  NE2 GLN A 164     -14.420  -6.038  -4.181  1.00  1.49           N  
ATOM   2534  H   GLN A 164     -18.628  -8.732  -5.678  1.00  1.49           H  
ATOM   2535  HA  GLN A 164     -16.695  -8.628  -7.809  1.00  1.49           H  
ATOM   2536 1HB  GLN A 164     -16.456  -9.444  -4.885  1.00  1.49           H  
ATOM   2537 2HB  GLN A 164     -15.083  -9.321  -5.971  1.00  1.49           H  
ATOM   2538 1HG  GLN A 164     -15.521  -6.934  -6.292  1.00  1.49           H  
ATOM   2539 2HG  GLN A 164     -16.936  -7.054  -5.207  1.00  1.49           H  
ATOM   2540 1HE2 GLN A 164     -13.814  -5.822  -3.414  1.00  1.49           H  
ATOM   2541 2HE2 GLN A 164     -14.558  -5.369  -4.911  1.00  1.49           H  
ATOM   2542  N   LYS A 165     -17.744 -11.578  -6.926  1.00  1.53           N  
ATOM   2543  CA  LYS A 165     -17.586 -13.007  -7.142  1.00  1.53           C  
ATOM   2544  C   LYS A 165     -18.601 -13.647  -8.073  1.00  1.53           C  
ATOM   2545  O   LYS A 165     -19.779 -13.296  -8.106  1.00  1.53           O  
ATOM   2546  CB  LYS A 165     -17.600 -13.724  -5.789  1.00  1.53           C  
ATOM   2547  CG  LYS A 165     -16.503 -13.194  -4.879  1.00  1.53           C  
ATOM   2548  CD  LYS A 165     -15.149 -13.452  -5.529  1.00  1.53           C  
ATOM   2549  CE  LYS A 165     -13.995 -12.941  -4.720  1.00  1.53           C  
ATOM   2550  NZ  LYS A 165     -12.739 -13.027  -5.502  1.00  1.53           N  
ATOM   2551  H   LYS A 165     -18.589 -11.246  -6.465  1.00  1.53           H  
ATOM   2552  HA  LYS A 165     -16.608 -13.169  -7.593  1.00  1.53           H  
ATOM   2553 1HB  LYS A 165     -18.566 -13.565  -5.301  1.00  1.53           H  
ATOM   2554 2HB  LYS A 165     -17.464 -14.798  -5.932  1.00  1.53           H  
ATOM   2555 1HG  LYS A 165     -16.635 -12.126  -4.705  1.00  1.53           H  
ATOM   2556 2HG  LYS A 165     -16.545 -13.711  -3.921  1.00  1.53           H  
ATOM   2557 1HD  LYS A 165     -15.020 -14.531  -5.651  1.00  1.53           H  
ATOM   2558 2HD  LYS A 165     -15.106 -13.000  -6.510  1.00  1.53           H  
ATOM   2559 1HE  LYS A 165     -14.166 -11.906  -4.431  1.00  1.53           H  
ATOM   2560 2HE  LYS A 165     -13.901 -13.543  -3.830  1.00  1.53           H  
ATOM   2561 1HZ  LYS A 165     -11.929 -12.709  -4.945  1.00  1.53           H  
ATOM   2562 2HZ  LYS A 165     -12.557 -13.993  -5.779  1.00  1.53           H  
ATOM   2563 3HZ  LYS A 165     -12.808 -12.463  -6.328  1.00  1.53           H  
ATOM   2564  N   LEU A 166     -18.129 -14.644  -8.800  1.00  1.50           N  
ATOM   2565  CA  LEU A 166     -18.978 -15.447  -9.654  1.00  1.50           C  
ATOM   2566  C   LEU A 166     -18.983 -16.876  -9.143  1.00  1.50           C  
ATOM   2567  O   LEU A 166     -17.993 -17.335  -8.573  1.00  1.50           O  
ATOM   2568  CB  LEU A 166     -18.478 -15.387 -11.098  1.00  1.50           C  
ATOM   2569  CG  LEU A 166     -18.400 -13.972 -11.710  1.00  1.50           C  
ATOM   2570  CD1 LEU A 166     -17.789 -14.059 -13.094  1.00  1.50           C  
ATOM   2571  CD2 LEU A 166     -19.797 -13.361 -11.762  1.00  1.50           C  
ATOM   2572  H   LEU A 166     -17.145 -14.865  -8.744  1.00  1.50           H  
ATOM   2573  HA  LEU A 166     -19.996 -15.063  -9.614  1.00  1.50           H  
ATOM   2574 1HB  LEU A 166     -17.485 -15.828 -11.143  1.00  1.50           H  
ATOM   2575 2HB  LEU A 166     -19.146 -15.987 -11.720  1.00  1.50           H  
ATOM   2576  HG  LEU A 166     -17.755 -13.342 -11.096  1.00  1.50           H  
ATOM   2577 1HD1 LEU A 166     -17.722 -13.061 -13.527  1.00  1.50           H  
ATOM   2578 2HD1 LEU A 166     -16.790 -14.492 -13.025  1.00  1.50           H  
ATOM   2579 3HD1 LEU A 166     -18.413 -14.688 -13.729  1.00  1.50           H  
ATOM   2580 1HD2 LEU A 166     -19.743 -12.359 -12.189  1.00  1.50           H  
ATOM   2581 2HD2 LEU A 166     -20.445 -13.984 -12.378  1.00  1.50           H  
ATOM   2582 3HD2 LEU A 166     -20.204 -13.302 -10.753  1.00  1.50           H  
ATOM   2583  N   LEU A 167     -20.087 -17.574  -9.349  1.00  1.43           N  
ATOM   2584  CA  LEU A 167     -20.190 -18.988  -8.998  1.00  1.43           C  
ATOM   2585  C   LEU A 167     -20.089 -19.803 -10.274  1.00  1.43           C  
ATOM   2586  O   LEU A 167     -20.465 -19.321 -11.346  1.00  1.43           O  
ATOM   2587  CB  LEU A 167     -21.509 -19.289  -8.283  1.00  1.43           C  
ATOM   2588  CG  LEU A 167     -21.584 -18.957  -6.789  1.00  1.43           C  
ATOM   2589  CD1 LEU A 167     -21.666 -17.443  -6.606  1.00  1.43           C  
ATOM   2590  CD2 LEU A 167     -22.811 -19.669  -6.156  1.00  1.43           C  
ATOM   2591  H   LEU A 167     -20.876 -17.123  -9.790  1.00  1.43           H  
ATOM   2592  HA  LEU A 167     -19.362 -19.264  -8.344  1.00  1.43           H  
ATOM   2593 1HB  LEU A 167     -22.275 -18.725  -8.771  1.00  1.43           H  
ATOM   2594 2HB  LEU A 167     -21.731 -20.353  -8.403  1.00  1.43           H  
ATOM   2595  HG  LEU A 167     -20.677 -19.309  -6.306  1.00  1.43           H  
ATOM   2596 1HD1 LEU A 167     -21.704 -17.209  -5.558  1.00  1.43           H  
ATOM   2597 2HD1 LEU A 167     -20.798 -16.969  -7.038  1.00  1.43           H  
ATOM   2598 3HD1 LEU A 167     -22.563 -17.065  -7.090  1.00  1.43           H  
ATOM   2599 1HD2 LEU A 167     -22.855 -19.445  -5.089  1.00  1.43           H  
ATOM   2600 2HD2 LEU A 167     -23.724 -19.322  -6.631  1.00  1.43           H  
ATOM   2601 3HD2 LEU A 167     -22.719 -20.746  -6.293  1.00  1.43           H  
ATOM   2602  N   THR A 168     -19.582 -21.026 -10.180  1.00  1.33           N  
ATOM   2603  CA  THR A 168     -19.481 -21.857 -11.368  1.00  1.33           C  
ATOM   2604  C   THR A 168     -20.835 -22.421 -11.712  1.00  1.33           C  
ATOM   2605  O   THR A 168     -21.728 -22.429 -10.866  1.00  1.33           O  
ATOM   2606  CB  THR A 168     -18.525 -23.019 -11.120  1.00  1.33           C  
ATOM   2607  OG1 THR A 168     -19.066 -23.811 -10.048  1.00  1.33           O  
ATOM   2608  CG2 THR A 168     -17.143 -22.511 -10.719  1.00  1.33           C  
ATOM   2609  H   THR A 168     -19.277 -21.401  -9.277  1.00  1.33           H  
ATOM   2610  HA  THR A 168     -19.125 -21.251 -12.202  1.00  1.33           H  
ATOM   2611  HB  THR A 168     -18.441 -23.622 -12.014  1.00  1.33           H  
ATOM   2612  HG1 THR A 168     -18.924 -23.300  -9.214  1.00  1.33           H  
ATOM   2613 1HG2 THR A 168     -16.483 -23.358 -10.529  1.00  1.33           H  
ATOM   2614 2HG2 THR A 168     -16.733 -21.903 -11.524  1.00  1.33           H  
ATOM   2615 3HG2 THR A 168     -17.226 -21.907  -9.815  1.00  1.33           H  
ATOM   2616  N   GLU A 169     -20.980 -22.946 -12.924  1.00  1.23           N  
ATOM   2617  CA  GLU A 169     -22.259 -23.517 -13.303  1.00  1.23           C  
ATOM   2618  C   GLU A 169     -22.719 -24.627 -12.335  1.00  1.23           C  
ATOM   2619  O   GLU A 169     -23.828 -24.518 -11.819  1.00  1.23           O  
ATOM   2620  CB  GLU A 169     -22.261 -23.919 -14.789  1.00  1.23           C  
ATOM   2621  CG  GLU A 169     -23.544 -24.531 -15.270  1.00  1.23           C  
ATOM   2622  CD  GLU A 169     -23.504 -24.921 -16.730  1.00  1.23           C  
ATOM   2623  OE1 GLU A 169     -22.465 -24.787 -17.331  1.00  1.23           O  
ATOM   2624  OE2 GLU A 169     -24.516 -25.338 -17.249  1.00  1.23           O  
ATOM   2625  H   GLU A 169     -20.214 -22.924 -13.582  1.00  1.23           H  
ATOM   2626  HA  GLU A 169     -23.003 -22.721 -13.227  1.00  1.23           H  
ATOM   2627 1HB  GLU A 169     -22.158 -23.003 -15.371  1.00  1.23           H  
ATOM   2628 2HB  GLU A 169     -21.434 -24.523 -15.072  1.00  1.23           H  
ATOM   2629 1HG  GLU A 169     -23.744 -25.418 -14.669  1.00  1.23           H  
ATOM   2630 2HG  GLU A 169     -24.352 -23.817 -15.103  1.00  1.23           H  
ATOM   2631  N   PRO A 170     -21.946 -25.709 -12.062  1.00  1.15           N  
ATOM   2632  CA  PRO A 170     -22.299 -26.722 -11.084  1.00  1.15           C  
ATOM   2633  C   PRO A 170     -22.679 -26.144  -9.721  1.00  1.15           C  
ATOM   2634  O   PRO A 170     -23.612 -26.637  -9.081  1.00  1.15           O  
ATOM   2635  CB  PRO A 170     -21.011 -27.536 -10.992  1.00  1.15           C  
ATOM   2636  CG  PRO A 170     -20.399 -27.416 -12.346  1.00  1.15           C  
ATOM   2637  CD  PRO A 170     -20.671 -25.996 -12.762  1.00  1.15           C  
ATOM   2638  HA  PRO A 170     -23.123 -27.331 -11.488  1.00  1.15           H  
ATOM   2639 1HB  PRO A 170     -20.367 -27.112 -10.210  1.00  1.15           H  
ATOM   2640 2HB  PRO A 170     -21.235 -28.572 -10.701  1.00  1.15           H  
ATOM   2641 1HG  PRO A 170     -19.323 -27.646 -12.297  1.00  1.15           H  
ATOM   2642 2HG  PRO A 170     -20.850 -28.148 -13.032  1.00  1.15           H  
ATOM   2643 1HD  PRO A 170     -19.871 -25.350 -12.421  1.00  1.15           H  
ATOM   2644 2HD  PRO A 170     -20.776 -26.021 -13.820  1.00  1.15           H  
ATOM   2645  N   GLN A 171     -22.006 -25.067  -9.275  1.00  1.06           N  
ATOM   2646  CA  GLN A 171     -22.397 -24.487  -7.993  1.00  1.06           C  
ATOM   2647  C   GLN A 171     -23.760 -23.809  -8.085  1.00  1.06           C  
ATOM   2648  O   GLN A 171     -24.592 -23.948  -7.183  1.00  1.06           O  
ATOM   2649  CB  GLN A 171     -21.339 -23.513  -7.508  1.00  1.06           C  
ATOM   2650  CG  GLN A 171     -20.043 -24.175  -7.072  1.00  1.06           C  
ATOM   2651  CD  GLN A 171     -18.970 -23.182  -6.808  1.00  1.06           C  
ATOM   2652  OE1 GLN A 171     -18.753 -22.306  -7.670  1.00  1.06           O  
ATOM   2653  NE2 GLN A 171     -18.294 -23.278  -5.667  1.00  1.06           N  
ATOM   2654  H   GLN A 171     -21.210 -24.654  -9.779  1.00  1.06           H  
ATOM   2655  HA  GLN A 171     -22.472 -25.292  -7.263  1.00  1.06           H  
ATOM   2656 1HB  GLN A 171     -21.108 -22.822  -8.316  1.00  1.06           H  
ATOM   2657 2HB  GLN A 171     -21.729 -22.927  -6.691  1.00  1.06           H  
ATOM   2658 1HG  GLN A 171     -20.211 -24.742  -6.164  1.00  1.06           H  
ATOM   2659 2HG  GLN A 171     -19.706 -24.839  -7.857  1.00  1.06           H  
ATOM   2660 1HE2 GLN A 171     -17.564 -22.631  -5.463  1.00  1.06           H  
ATOM   2661 2HE2 GLN A 171     -18.509 -24.027  -5.000  1.00  1.06           H  
ATOM   2662  N   LEU A 172     -24.011 -23.108  -9.194  1.00  0.99           N  
ATOM   2663  CA  LEU A 172     -25.291 -22.444  -9.384  1.00  0.99           C  
ATOM   2664  C   LEU A 172     -26.403 -23.479  -9.490  1.00  0.99           C  
ATOM   2665  O   LEU A 172     -27.467 -23.318  -8.892  1.00  0.99           O  
ATOM   2666  CB  LEU A 172     -25.255 -21.565 -10.643  1.00  0.99           C  
ATOM   2667  CG  LEU A 172     -24.358 -20.307 -10.553  1.00  0.99           C  
ATOM   2668  CD1 LEU A 172     -24.215 -19.655 -11.920  1.00  0.99           C  
ATOM   2669  CD2 LEU A 172     -24.991 -19.339  -9.583  1.00  0.99           C  
ATOM   2670  H   LEU A 172     -23.289 -23.020  -9.913  1.00  0.99           H  
ATOM   2671  HA  LEU A 172     -25.485 -21.810  -8.522  1.00  0.99           H  
ATOM   2672 1HB  LEU A 172     -24.906 -22.167 -11.483  1.00  0.99           H  
ATOM   2673 2HB  LEU A 172     -26.259 -21.247 -10.857  1.00  0.99           H  
ATOM   2674  HG  LEU A 172     -23.369 -20.592 -10.214  1.00  0.99           H  
ATOM   2675 1HD1 LEU A 172     -23.574 -18.779 -11.839  1.00  0.99           H  
ATOM   2676 2HD1 LEU A 172     -23.763 -20.368 -12.613  1.00  0.99           H  
ATOM   2677 3HD1 LEU A 172     -25.188 -19.356 -12.294  1.00  0.99           H  
ATOM   2678 1HD2 LEU A 172     -24.384 -18.445  -9.501  1.00  0.99           H  
ATOM   2679 2HD2 LEU A 172     -25.982 -19.067  -9.949  1.00  0.99           H  
ATOM   2680 3HD2 LEU A 172     -25.070 -19.818  -8.611  1.00  0.99           H  
ATOM   2681  N   HIS A 173     -26.137 -24.595 -10.171  1.00  0.93           N  
ATOM   2682  CA  HIS A 173     -27.167 -25.610 -10.295  1.00  0.93           C  
ATOM   2683  C   HIS A 173     -27.457 -26.227  -8.932  1.00  0.93           C  
ATOM   2684  O   HIS A 173     -28.620 -26.422  -8.561  1.00  0.93           O  
ATOM   2685  CB  HIS A 173     -26.748 -26.717 -11.270  1.00  0.93           C  
ATOM   2686  CG  HIS A 173     -26.722 -26.312 -12.710  1.00  0.93           C  
ATOM   2687  ND1 HIS A 173     -26.443 -27.207 -13.722  1.00  0.93           N  
ATOM   2688  CD2 HIS A 173     -26.922 -25.118 -13.311  1.00  0.93           C  
ATOM   2689  CE1 HIS A 173     -26.482 -26.579 -14.882  1.00  0.93           C  
ATOM   2690  NE2 HIS A 173     -26.773 -25.314 -14.660  1.00  0.93           N  
ATOM   2691  H   HIS A 173     -25.242 -24.695 -10.648  1.00  0.93           H  
ATOM   2692  HA  HIS A 173     -28.084 -25.154 -10.666  1.00  0.93           H  
ATOM   2693 1HB  HIS A 173     -25.747 -27.063 -11.001  1.00  0.93           H  
ATOM   2694 2HB  HIS A 173     -27.424 -27.563 -11.165  1.00  0.93           H  
ATOM   2695  HD2 HIS A 173     -27.151 -24.181 -12.819  1.00  0.93           H  
ATOM   2696  HE1 HIS A 173     -26.295 -27.022 -15.862  1.00  0.93           H  
ATOM   2697  HE2 HIS A 173     -26.857 -24.599 -15.371  1.00  0.93           H  
ATOM   2698  N   ALA A 174     -26.398 -26.487  -8.144  1.00  0.87           N  
ATOM   2699  CA  ALA A 174     -26.569 -27.053  -6.809  1.00  0.87           C  
ATOM   2700  C   ALA A 174     -27.402 -26.120  -5.940  1.00  0.87           C  
ATOM   2701  O   ALA A 174     -28.280 -26.557  -5.195  1.00  0.87           O  
ATOM   2702  CB  ALA A 174     -25.211 -27.288  -6.158  1.00  0.87           C  
ATOM   2703  H   ALA A 174     -25.450 -26.322  -8.487  1.00  0.87           H  
ATOM   2704  HA  ALA A 174     -27.096 -27.999  -6.907  1.00  0.87           H  
ATOM   2705 1HB  ALA A 174     -25.350 -27.726  -5.174  1.00  0.87           H  
ATOM   2706 2HB  ALA A 174     -24.639 -27.962  -6.786  1.00  0.87           H  
ATOM   2707 3HB  ALA A 174     -24.685 -26.340  -6.065  1.00  0.87           H  
ATOM   2708  N   LEU A 175     -27.159 -24.823  -6.074  1.00  0.83           N  
ATOM   2709  CA  LEU A 175     -27.892 -23.820  -5.331  1.00  0.83           C  
ATOM   2710  C   LEU A 175     -29.347 -23.753  -5.747  1.00  0.83           C  
ATOM   2711  O   LEU A 175     -30.242 -23.811  -4.906  1.00  0.83           O  
ATOM   2712  CB  LEU A 175     -27.164 -22.493  -5.464  1.00  0.83           C  
ATOM   2713  CG  LEU A 175     -27.790 -21.311  -4.854  1.00  0.83           C  
ATOM   2714  CD1 LEU A 175     -28.087 -21.562  -3.428  1.00  0.83           C  
ATOM   2715  CD2 LEU A 175     -26.776 -20.180  -4.953  1.00  0.83           C  
ATOM   2716  H   LEU A 175     -26.408 -24.517  -6.694  1.00  0.83           H  
ATOM   2717  HA  LEU A 175     -27.871 -24.090  -4.287  1.00  0.83           H  
ATOM   2718 1HB  LEU A 175     -26.173 -22.605  -5.080  1.00  0.83           H  
ATOM   2719 2HB  LEU A 175     -27.071 -22.278  -6.526  1.00  0.83           H  
ATOM   2720  HG  LEU A 175     -28.711 -21.061  -5.381  1.00  0.83           H  
ATOM   2721 1HD1 LEU A 175     -28.526 -20.676  -3.005  1.00  0.83           H  
ATOM   2722 2HD1 LEU A 175     -28.786 -22.390  -3.341  1.00  0.83           H  
ATOM   2723 3HD1 LEU A 175     -27.185 -21.804  -2.917  1.00  0.83           H  
ATOM   2724 1HD2 LEU A 175     -27.186 -19.302  -4.536  1.00  0.83           H  
ATOM   2725 2HD2 LEU A 175     -25.874 -20.450  -4.416  1.00  0.83           H  
ATOM   2726 3HD2 LEU A 175     -26.517 -19.998  -5.974  1.00  0.83           H  
ATOM   2727  N   GLY A 176     -29.605 -23.695  -7.038  1.00  0.81           N  
ATOM   2728  CA  GLY A 176     -30.977 -23.633  -7.507  1.00  0.81           C  
ATOM   2729  C   GLY A 176     -31.773 -24.809  -6.974  1.00  0.81           C  
ATOM   2730  O   GLY A 176     -32.844 -24.633  -6.380  1.00  0.81           O  
ATOM   2731  H   GLY A 176     -28.837 -23.666  -7.709  1.00  0.81           H  
ATOM   2732 1HA  GLY A 176     -31.436 -22.710  -7.164  1.00  0.81           H  
ATOM   2733 2HA  GLY A 176     -30.985 -23.628  -8.595  1.00  0.81           H  
ATOM   2734  N   LEU A 177     -31.242 -26.011  -7.175  1.00  0.79           N  
ATOM   2735  CA  LEU A 177     -31.920 -27.214  -6.736  1.00  0.79           C  
ATOM   2736  C   LEU A 177     -32.070 -27.268  -5.217  1.00  0.79           C  
ATOM   2737  O   LEU A 177     -33.109 -27.687  -4.709  1.00  0.79           O  
ATOM   2738  CB  LEU A 177     -31.130 -28.414  -7.230  1.00  0.79           C  
ATOM   2739  CG  LEU A 177     -31.141 -28.598  -8.744  1.00  0.79           C  
ATOM   2740  CD1 LEU A 177     -30.163 -29.684  -9.118  1.00  0.79           C  
ATOM   2741  CD2 LEU A 177     -32.558 -28.929  -9.203  1.00  0.79           C  
ATOM   2742  H   LEU A 177     -30.341 -26.093  -7.652  1.00  0.79           H  
ATOM   2743  HA  LEU A 177     -32.915 -27.230  -7.183  1.00  0.79           H  
ATOM   2744 1HB  LEU A 177     -30.090 -28.282  -6.926  1.00  0.79           H  
ATOM   2745 2HB  LEU A 177     -31.519 -29.314  -6.766  1.00  0.79           H  
ATOM   2746  HG  LEU A 177     -30.812 -27.677  -9.223  1.00  0.79           H  
ATOM   2747 1HD1 LEU A 177     -30.156 -29.807 -10.200  1.00  0.79           H  
ATOM   2748 2HD1 LEU A 177     -29.165 -29.399  -8.776  1.00  0.79           H  
ATOM   2749 3HD1 LEU A 177     -30.457 -30.619  -8.646  1.00  0.79           H  
ATOM   2750 1HD2 LEU A 177     -32.569 -29.051 -10.286  1.00  0.79           H  
ATOM   2751 2HD2 LEU A 177     -32.891 -29.850  -8.730  1.00  0.79           H  
ATOM   2752 3HD2 LEU A 177     -33.234 -28.115  -8.924  1.00  0.79           H  
ATOM   2753  N   ALA A 178     -31.055 -26.836  -4.470  1.00  0.78           N  
ATOM   2754  CA  ALA A 178     -31.165 -26.872  -3.019  1.00  0.78           C  
ATOM   2755  C   ALA A 178     -32.295 -26.022  -2.521  1.00  0.78           C  
ATOM   2756  O   ALA A 178     -33.021 -26.404  -1.597  1.00  0.78           O  
ATOM   2757  CB  ALA A 178     -29.929 -26.348  -2.397  1.00  0.78           C  
ATOM   2758  H   ALA A 178     -30.188 -26.504  -4.891  1.00  0.78           H  
ATOM   2759  HA  ALA A 178     -31.330 -27.904  -2.715  1.00  0.78           H  
ATOM   2760 1HB  ALA A 178     -30.027 -26.395  -1.331  1.00  0.78           H  
ATOM   2761 2HB  ALA A 178     -29.113 -26.959  -2.731  1.00  0.78           H  
ATOM   2762 3HB  ALA A 178     -29.774 -25.316  -2.708  1.00  0.78           H  
ATOM   2763  N   LEU A 179     -32.455 -24.868  -3.149  1.00  0.78           N  
ATOM   2764  CA  LEU A 179     -33.484 -23.943  -2.756  1.00  0.78           C  
ATOM   2765  C   LEU A 179     -34.851 -24.579  -3.010  1.00  0.78           C  
ATOM   2766  O   LEU A 179     -35.730 -24.551  -2.138  1.00  0.78           O  
ATOM   2767  CB  LEU A 179     -33.260 -22.651  -3.539  1.00  0.78           C  
ATOM   2768  CG  LEU A 179     -31.972 -21.901  -3.144  1.00  0.78           C  
ATOM   2769  CD1 LEU A 179     -31.660 -20.774  -4.158  1.00  0.78           C  
ATOM   2770  CD2 LEU A 179     -32.144 -21.362  -1.774  1.00  0.78           C  
ATOM   2771  H   LEU A 179     -31.815 -24.610  -3.907  1.00  0.78           H  
ATOM   2772  HA  LEU A 179     -33.385 -23.734  -1.692  1.00  0.78           H  
ATOM   2773 1HB  LEU A 179     -33.225 -22.868  -4.605  1.00  0.78           H  
ATOM   2774 2HB  LEU A 179     -34.070 -22.001  -3.338  1.00  0.78           H  
ATOM   2775  HG  LEU A 179     -31.153 -22.592  -3.133  1.00  0.78           H  
ATOM   2776 1HD1 LEU A 179     -30.750 -20.264  -3.880  1.00  0.78           H  
ATOM   2777 2HD1 LEU A 179     -31.533 -21.209  -5.148  1.00  0.78           H  
ATOM   2778 3HD1 LEU A 179     -32.460 -20.072  -4.176  1.00  0.78           H  
ATOM   2779 1HD2 LEU A 179     -31.230 -20.866  -1.470  1.00  0.78           H  
ATOM   2780 2HD2 LEU A 179     -32.975 -20.655  -1.757  1.00  0.78           H  
ATOM   2781 3HD2 LEU A 179     -32.354 -22.181  -1.092  1.00  0.78           H  
ATOM   2782  N   GLU A 180     -34.988 -25.286  -4.147  1.00  0.78           N  
ATOM   2783  CA  GLU A 180     -36.236 -25.984  -4.466  1.00  0.78           C  
ATOM   2784  C   GLU A 180     -36.547 -27.079  -3.436  1.00  0.78           C  
ATOM   2785  O   GLU A 180     -37.708 -27.292  -3.056  1.00  0.78           O  
ATOM   2786  CB  GLU A 180     -36.159 -26.688  -5.829  1.00  0.78           C  
ATOM   2787  CG  GLU A 180     -36.102 -25.833  -7.051  1.00  0.78           C  
ATOM   2788  CD  GLU A 180     -36.027 -26.689  -8.286  1.00  0.78           C  
ATOM   2789  OE1 GLU A 180     -35.953 -27.895  -8.153  1.00  0.78           O  
ATOM   2790  OE2 GLU A 180     -36.053 -26.165  -9.362  1.00  0.78           O  
ATOM   2791  H   GLU A 180     -34.221 -25.287  -4.826  1.00  0.78           H  
ATOM   2792  HA  GLU A 180     -37.050 -25.258  -4.469  1.00  0.78           H  
ATOM   2793 1HB  GLU A 180     -35.286 -27.328  -5.851  1.00  0.78           H  
ATOM   2794 2HB  GLU A 180     -37.027 -27.337  -5.935  1.00  0.78           H  
ATOM   2795 1HG  GLU A 180     -36.997 -25.239  -7.095  1.00  0.78           H  
ATOM   2796 2HG  GLU A 180     -35.245 -25.168  -7.000  1.00  0.78           H  
ATOM   2797  N   LYS A 181     -35.490 -27.771  -2.988  1.00  0.78           N  
ATOM   2798  CA  LYS A 181     -35.585 -28.875  -2.037  1.00  0.78           C  
ATOM   2799  C   LYS A 181     -35.829 -28.413  -0.605  1.00  0.78           C  
ATOM   2800  O   LYS A 181     -36.474 -29.119   0.173  1.00  0.78           O  
ATOM   2801  CB  LYS A 181     -34.304 -29.722  -2.077  1.00  0.78           C  
ATOM   2802  CG  LYS A 181     -34.097 -30.527  -3.365  1.00  0.78           C  
ATOM   2803  CD  LYS A 181     -32.778 -31.290  -3.325  1.00  0.78           C  
ATOM   2804  CE  LYS A 181     -32.500 -32.001  -4.641  1.00  0.78           C  
ATOM   2805  NZ  LYS A 181     -33.518 -33.059  -4.934  1.00  0.78           N  
ATOM   2806  H   LYS A 181     -34.573 -27.543  -3.376  1.00  0.78           H  
ATOM   2807  HA  LYS A 181     -36.425 -29.502  -2.331  1.00  0.78           H  
ATOM   2808 1HB  LYS A 181     -33.442 -29.065  -1.961  1.00  0.78           H  
ATOM   2809 2HB  LYS A 181     -34.298 -30.416  -1.239  1.00  0.78           H  
ATOM   2810 1HG  LYS A 181     -34.915 -31.238  -3.476  1.00  0.78           H  
ATOM   2811 2HG  LYS A 181     -34.107 -29.862  -4.223  1.00  0.78           H  
ATOM   2812 1HD  LYS A 181     -31.961 -30.590  -3.118  1.00  0.78           H  
ATOM   2813 2HD  LYS A 181     -32.810 -32.028  -2.526  1.00  0.78           H  
ATOM   2814 1HE  LYS A 181     -32.507 -31.267  -5.447  1.00  0.78           H  
ATOM   2815 2HE  LYS A 181     -31.512 -32.460  -4.593  1.00  0.78           H  
ATOM   2816 1HZ  LYS A 181     -33.299 -33.508  -5.812  1.00  0.78           H  
ATOM   2817 2HZ  LYS A 181     -33.514 -33.752  -4.196  1.00  0.78           H  
ATOM   2818 3HZ  LYS A 181     -34.433 -32.634  -4.991  1.00  0.78           H  
ATOM   2819  N   SER A 182     -35.318 -27.231  -0.246  1.00  0.78           N  
ATOM   2820  CA  SER A 182     -35.452 -26.731   1.118  1.00  0.78           C  
ATOM   2821  C   SER A 182     -36.904 -26.517   1.522  1.00  0.78           C  
ATOM   2822  O   SER A 182     -37.245 -26.582   2.703  1.00  0.78           O  
ATOM   2823  CB  SER A 182     -34.790 -25.378   1.242  1.00  0.78           C  
ATOM   2824  OG  SER A 182     -35.549 -24.385   0.555  1.00  0.78           O  
ATOM   2825  H   SER A 182     -34.776 -26.695  -0.922  1.00  0.78           H  
ATOM   2826  HA  SER A 182     -34.988 -27.445   1.801  1.00  0.78           H  
ATOM   2827 1HB  SER A 182     -34.702 -25.112   2.295  1.00  0.78           H  
ATOM   2828 2HB  SER A 182     -33.781 -25.422   0.828  1.00  0.78           H  
ATOM   2829  HG  SER A 182     -35.460 -24.547  -0.415  1.00  0.78           H  
ATOM   2830  N   GLY A 183     -37.759 -26.213   0.543  1.00  0.77           N  
ATOM   2831  CA  GLY A 183     -39.173 -25.955   0.800  1.00  0.77           C  
ATOM   2832  C   GLY A 183     -39.422 -24.536   1.333  1.00  0.77           C  
ATOM   2833  O   GLY A 183     -40.552 -24.184   1.676  1.00  0.77           O  
ATOM   2834  H   GLY A 183     -37.407 -26.176  -0.407  1.00  0.77           H  
ATOM   2835 1HA  GLY A 183     -39.732 -26.102  -0.123  1.00  0.77           H  
ATOM   2836 2HA  GLY A 183     -39.545 -26.685   1.517  1.00  0.77           H  
ATOM   2837  N   ILE A 184     -38.364 -23.734   1.402  1.00  0.76           N  
ATOM   2838  CA  ILE A 184     -38.393 -22.386   1.951  1.00  0.76           C  
ATOM   2839  C   ILE A 184     -38.383 -21.323   0.872  1.00  0.76           C  
ATOM   2840  O   ILE A 184     -37.599 -21.385  -0.073  1.00  0.76           O  
ATOM   2841  CB  ILE A 184     -37.214 -22.214   2.921  1.00  0.76           C  
ATOM   2842  CG1 ILE A 184     -37.404 -23.198   4.048  1.00  0.76           C  
ATOM   2843  CG2 ILE A 184     -37.095 -20.786   3.463  1.00  0.76           C  
ATOM   2844  CD1 ILE A 184     -36.240 -23.313   4.891  1.00  0.76           C  
ATOM   2845  H   ILE A 184     -37.464 -24.084   1.083  1.00  0.76           H  
ATOM   2846  HA  ILE A 184     -39.313 -22.269   2.523  1.00  0.76           H  
ATOM   2847  HB  ILE A 184     -36.291 -22.482   2.405  1.00  0.76           H  
ATOM   2848 1HG1 ILE A 184     -38.245 -22.871   4.657  1.00  0.76           H  
ATOM   2849 2HG1 ILE A 184     -37.631 -24.182   3.644  1.00  0.76           H  
ATOM   2850 1HG2 ILE A 184     -36.251 -20.721   4.145  1.00  0.76           H  
ATOM   2851 2HG2 ILE A 184     -36.941 -20.097   2.646  1.00  0.76           H  
ATOM   2852 3HG2 ILE A 184     -38.009 -20.517   3.992  1.00  0.76           H  
ATOM   2853 1HD1 ILE A 184     -36.436 -24.018   5.699  1.00  0.76           H  
ATOM   2854 2HD1 ILE A 184     -35.401 -23.654   4.303  1.00  0.76           H  
ATOM   2855 3HD1 ILE A 184     -36.039 -22.345   5.291  1.00  0.76           H  
ATOM   2856  N   ARG A 185     -39.286 -20.359   1.001  1.00  0.76           N  
ATOM   2857  CA  ARG A 185     -39.400 -19.301   0.015  1.00  0.76           C  
ATOM   2858  C   ARG A 185     -38.074 -18.574  -0.083  1.00  0.76           C  
ATOM   2859  O   ARG A 185     -37.350 -18.448   0.910  1.00  0.76           O  
ATOM   2860  CB  ARG A 185     -40.533 -18.353   0.381  1.00  0.76           C  
ATOM   2861  CG  ARG A 185     -41.894 -19.012   0.339  1.00  0.76           C  
ATOM   2862  CD  ARG A 185     -43.002 -18.112   0.751  1.00  0.76           C  
ATOM   2863  NE  ARG A 185     -43.236 -17.030  -0.191  1.00  0.76           N  
ATOM   2864  CZ  ARG A 185     -44.032 -17.123  -1.277  1.00  0.76           C  
ATOM   2865  NH1 ARG A 185     -44.626 -18.262  -1.559  1.00  0.76           N  
ATOM   2866  NH2 ARG A 185     -44.223 -16.073  -2.054  1.00  0.76           N  
ATOM   2867  H   ARG A 185     -39.902 -20.361   1.802  1.00  0.76           H  
ATOM   2868  HA  ARG A 185     -39.618 -19.756  -0.947  1.00  0.76           H  
ATOM   2869 1HB  ARG A 185     -40.377 -17.960   1.384  1.00  0.76           H  
ATOM   2870 2HB  ARG A 185     -40.551 -17.515  -0.309  1.00  0.76           H  
ATOM   2871 1HG  ARG A 185     -42.091 -19.344  -0.684  1.00  0.76           H  
ATOM   2872 2HG  ARG A 185     -41.891 -19.875   1.005  1.00  0.76           H  
ATOM   2873 1HD  ARG A 185     -43.920 -18.687   0.842  1.00  0.76           H  
ATOM   2874 2HD  ARG A 185     -42.756 -17.666   1.720  1.00  0.76           H  
ATOM   2875  HE  ARG A 185     -42.794 -16.138  -0.006  1.00  0.76           H  
ATOM   2876 1HH1 ARG A 185     -44.483 -19.067  -0.970  1.00  0.76           H  
ATOM   2877 2HH1 ARG A 185     -45.225 -18.342  -2.380  1.00  0.76           H  
ATOM   2878 1HH2 ARG A 185     -43.792 -15.185  -1.816  1.00  0.76           H  
ATOM   2879 2HH2 ARG A 185     -44.820 -16.148  -2.862  1.00  0.76           H  
ATOM   2880  N   PHE A 186     -37.724 -18.136  -1.279  1.00  0.78           N  
ATOM   2881  CA  PHE A 186     -36.420 -17.493  -1.389  1.00  0.78           C  
ATOM   2882  C   PHE A 186     -36.286 -16.420  -2.443  1.00  0.78           C  
ATOM   2883  O   PHE A 186     -37.018 -16.390  -3.426  1.00  0.78           O  
ATOM   2884  CB  PHE A 186     -35.358 -18.552  -1.684  1.00  0.78           C  
ATOM   2885  CG  PHE A 186     -35.494 -19.203  -3.016  1.00  0.78           C  
ATOM   2886  CD1 PHE A 186     -34.827 -18.683  -4.110  1.00  0.78           C  
ATOM   2887  CD2 PHE A 186     -36.259 -20.336  -3.183  1.00  0.78           C  
ATOM   2888  CE1 PHE A 186     -34.903 -19.290  -5.346  1.00  0.78           C  
ATOM   2889  CE2 PHE A 186     -36.340 -20.946  -4.408  1.00  0.78           C  
ATOM   2890  CZ  PHE A 186     -35.648 -20.423  -5.493  1.00  0.78           C  
ATOM   2891  H   PHE A 186     -38.372 -18.255  -2.057  1.00  0.78           H  
ATOM   2892  HA  PHE A 186     -36.182 -17.047  -0.433  1.00  0.78           H  
ATOM   2893 1HB  PHE A 186     -34.365 -18.098  -1.625  1.00  0.78           H  
ATOM   2894 2HB  PHE A 186     -35.399 -19.331  -0.918  1.00  0.78           H  
ATOM   2895  HD1 PHE A 186     -34.223 -17.790  -3.971  1.00  0.78           H  
ATOM   2896  HD2 PHE A 186     -36.789 -20.758  -2.325  1.00  0.78           H  
ATOM   2897  HE1 PHE A 186     -34.361 -18.876  -6.195  1.00  0.78           H  
ATOM   2898  HE2 PHE A 186     -36.938 -21.846  -4.508  1.00  0.78           H  
ATOM   2899  HZ  PHE A 186     -35.692 -20.913  -6.456  1.00  0.78           H  
ATOM   2900  N   ILE A 187     -35.278 -15.591  -2.253  1.00  0.83           N  
ATOM   2901  CA  ILE A 187     -34.884 -14.583  -3.224  1.00  0.83           C  
ATOM   2902  C   ILE A 187     -33.497 -14.910  -3.700  1.00  0.83           C  
ATOM   2903  O   ILE A 187     -32.594 -15.051  -2.883  1.00  0.83           O  
ATOM   2904  CB  ILE A 187     -34.832 -13.192  -2.610  1.00  0.83           C  
ATOM   2905  CG1 ILE A 187     -36.114 -12.781  -2.118  1.00  0.83           C  
ATOM   2906  CG2 ILE A 187     -34.295 -12.170  -3.639  1.00  0.83           C  
ATOM   2907  CD1 ILE A 187     -35.980 -11.609  -1.265  1.00  0.83           C  
ATOM   2908  H   ILE A 187     -34.742 -15.697  -1.390  1.00  0.83           H  
ATOM   2909  HA  ILE A 187     -35.573 -14.595  -4.062  1.00  0.83           H  
ATOM   2910  HB  ILE A 187     -34.195 -13.230  -1.761  1.00  0.83           H  
ATOM   2911 1HG1 ILE A 187     -36.754 -12.527  -2.968  1.00  0.83           H  
ATOM   2912 2HG1 ILE A 187     -36.576 -13.580  -1.562  1.00  0.83           H  
ATOM   2913 1HG2 ILE A 187     -34.238 -11.182  -3.185  1.00  0.83           H  
ATOM   2914 2HG2 ILE A 187     -33.300 -12.468  -3.973  1.00  0.83           H  
ATOM   2915 3HG2 ILE A 187     -34.970 -12.140  -4.498  1.00  0.83           H  
ATOM   2916 1HD1 ILE A 187     -36.950 -11.316  -0.957  1.00  0.83           H  
ATOM   2917 2HD1 ILE A 187     -35.360 -11.848  -0.396  1.00  0.83           H  
ATOM   2918 3HD1 ILE A 187     -35.516 -10.817  -1.811  1.00  0.83           H  
ATOM   2919  N   TRP A 188     -33.309 -15.069  -4.992  1.00  0.93           N  
ATOM   2920  CA  TRP A 188     -31.976 -15.403  -5.461  1.00  0.93           C  
ATOM   2921  C   TRP A 188     -31.429 -14.352  -6.405  1.00  0.93           C  
ATOM   2922  O   TRP A 188     -31.897 -14.206  -7.537  1.00  0.93           O  
ATOM   2923  CB  TRP A 188     -31.961 -16.804  -6.079  1.00  0.93           C  
ATOM   2924  CG  TRP A 188     -30.597 -17.300  -6.446  1.00  0.93           C  
ATOM   2925  CD1 TRP A 188     -29.394 -16.756  -6.112  1.00  0.93           C  
ATOM   2926  CD2 TRP A 188     -30.294 -18.474  -7.198  1.00  0.93           C  
ATOM   2927  NE1 TRP A 188     -28.383 -17.502  -6.629  1.00  0.93           N  
ATOM   2928  CE2 TRP A 188     -28.912 -18.555  -7.292  1.00  0.93           C  
ATOM   2929  CE3 TRP A 188     -31.057 -19.444  -7.790  1.00  0.93           C  
ATOM   2930  CZ2 TRP A 188     -28.295 -19.567  -7.963  1.00  0.93           C  
ATOM   2931  CZ3 TRP A 188     -30.403 -20.458  -8.453  1.00  0.93           C  
ATOM   2932  CH2 TRP A 188     -29.070 -20.510  -8.530  1.00  0.93           C  
ATOM   2933  H   TRP A 188     -34.087 -14.926  -5.634  1.00  0.93           H  
ATOM   2934  HA  TRP A 188     -31.306 -15.418  -4.611  1.00  0.93           H  
ATOM   2935 1HB  TRP A 188     -32.370 -17.505  -5.364  1.00  0.93           H  
ATOM   2936 2HB  TRP A 188     -32.594 -16.825  -6.955  1.00  0.93           H  
ATOM   2937  HD1 TRP A 188     -29.250 -15.857  -5.525  1.00  0.93           H  
ATOM   2938  HE1 TRP A 188     -27.402 -17.299  -6.533  1.00  0.93           H  
ATOM   2939  HE3 TRP A 188     -32.142 -19.407  -7.737  1.00  0.93           H  
ATOM   2940  HZ2 TRP A 188     -27.231 -19.634  -8.043  1.00  0.93           H  
ATOM   2941  HZ3 TRP A 188     -30.974 -21.221  -8.932  1.00  0.93           H  
ATOM   2942  HH2 TRP A 188     -28.609 -21.320  -9.075  1.00  0.93           H  
ATOM   2943  N   VAL A 189     -30.438 -13.607  -5.935  1.00  1.12           N  
ATOM   2944  CA  VAL A 189     -29.847 -12.591  -6.775  1.00  1.12           C  
ATOM   2945  C   VAL A 189     -28.808 -13.271  -7.647  1.00  1.12           C  
ATOM   2946  O   VAL A 189     -27.908 -13.953  -7.146  1.00  1.12           O  
ATOM   2947  CB  VAL A 189     -29.220 -11.468  -5.948  1.00  1.12           C  
ATOM   2948  CG1 VAL A 189     -28.568 -10.470  -6.870  1.00  1.12           C  
ATOM   2949  CG2 VAL A 189     -30.302 -10.818  -5.115  1.00  1.12           C  
ATOM   2950  H   VAL A 189     -30.092 -13.760  -4.985  1.00  1.12           H  
ATOM   2951  HA  VAL A 189     -30.614 -12.161  -7.410  1.00  1.12           H  
ATOM   2952  HB  VAL A 189     -28.456 -11.878  -5.297  1.00  1.12           H  
ATOM   2953 1HG1 VAL A 189     -28.126  -9.659  -6.295  1.00  1.12           H  
ATOM   2954 2HG1 VAL A 189     -27.795 -10.955  -7.466  1.00  1.12           H  
ATOM   2955 3HG1 VAL A 189     -29.336 -10.077  -7.529  1.00  1.12           H  
ATOM   2956 1HG2 VAL A 189     -29.869 -10.021  -4.507  1.00  1.12           H  
ATOM   2957 2HG2 VAL A 189     -31.065 -10.404  -5.760  1.00  1.12           H  
ATOM   2958 3HG2 VAL A 189     -30.734 -11.583  -4.476  1.00  1.12           H  
ATOM   2959  N   VAL A 190     -28.953 -13.094  -8.946  1.00  1.42           N  
ATOM   2960  CA  VAL A 190     -28.105 -13.734  -9.932  1.00  1.42           C  
ATOM   2961  C   VAL A 190     -27.474 -12.707 -10.869  1.00  1.42           C  
ATOM   2962  O   VAL A 190     -27.832 -11.527 -10.852  1.00  1.42           O  
ATOM   2963  CB  VAL A 190     -28.922 -14.782 -10.711  1.00  1.42           C  
ATOM   2964  CG1 VAL A 190     -29.456 -15.864  -9.745  1.00  1.42           C  
ATOM   2965  CG2 VAL A 190     -30.084 -14.110 -11.413  1.00  1.42           C  
ATOM   2966  H   VAL A 190     -29.718 -12.496  -9.254  1.00  1.42           H  
ATOM   2967  HA  VAL A 190     -27.304 -14.256  -9.409  1.00  1.42           H  
ATOM   2968  HB  VAL A 190     -28.278 -15.259 -11.440  1.00  1.42           H  
ATOM   2969 1HG1 VAL A 190     -30.021 -16.600 -10.290  1.00  1.42           H  
ATOM   2970 2HG1 VAL A 190     -28.617 -16.344  -9.251  1.00  1.42           H  
ATOM   2971 3HG1 VAL A 190     -30.104 -15.413  -9.003  1.00  1.42           H  
ATOM   2972 1HG2 VAL A 190     -30.656 -14.846 -11.972  1.00  1.42           H  
ATOM   2973 2HG2 VAL A 190     -30.728 -13.638 -10.674  1.00  1.42           H  
ATOM   2974 3HG2 VAL A 190     -29.689 -13.361 -12.092  1.00  1.42           H  
ATOM   2975  N   ARG A 191     -26.498 -13.142 -11.654  1.00  1.82           N  
ATOM   2976  CA  ARG A 191     -25.802 -12.232 -12.555  1.00  1.82           C  
ATOM   2977  C   ARG A 191     -26.313 -12.322 -13.993  1.00  1.82           C  
ATOM   2978  O   ARG A 191     -26.907 -13.323 -14.398  1.00  1.82           O  
ATOM   2979  CB  ARG A 191     -24.304 -12.502 -12.503  1.00  1.82           C  
ATOM   2980  CG  ARG A 191     -23.702 -12.412 -11.093  1.00  1.82           C  
ATOM   2981  CD  ARG A 191     -23.826 -11.044 -10.512  1.00  1.82           C  
ATOM   2982  NE  ARG A 191     -23.072 -10.043 -11.254  1.00  1.82           N  
ATOM   2983  CZ  ARG A 191     -21.775  -9.753 -11.033  1.00  1.82           C  
ATOM   2984  NH1 ARG A 191     -21.120 -10.387 -10.100  1.00  1.82           N  
ATOM   2985  NH2 ARG A 191     -21.169  -8.818 -11.745  1.00  1.82           N  
ATOM   2986  H   ARG A 191     -26.235 -14.118 -11.633  1.00  1.82           H  
ATOM   2987  HA  ARG A 191     -25.964 -11.214 -12.203  1.00  1.82           H  
ATOM   2988 1HB  ARG A 191     -24.098 -13.499 -12.891  1.00  1.82           H  
ATOM   2989 2HB  ARG A 191     -23.778 -11.788 -13.135  1.00  1.82           H  
ATOM   2990 1HG  ARG A 191     -24.216 -13.109 -10.430  1.00  1.82           H  
ATOM   2991 2HG  ARG A 191     -22.646 -12.667 -11.134  1.00  1.82           H  
ATOM   2992 1HD  ARG A 191     -24.877 -10.746 -10.510  1.00  1.82           H  
ATOM   2993 2HD  ARG A 191     -23.452 -11.056  -9.484  1.00  1.82           H  
ATOM   2994  HE  ARG A 191     -23.553  -9.528 -11.977  1.00  1.82           H  
ATOM   2995 1HH1 ARG A 191     -21.581 -11.097  -9.543  1.00  1.82           H  
ATOM   2996 2HH1 ARG A 191     -20.152 -10.127  -9.896  1.00  1.82           H  
ATOM   2997 1HH2 ARG A 191     -21.675  -8.321 -12.461  1.00  1.82           H  
ATOM   2998 2HH2 ARG A 191     -20.194  -8.601 -11.579  1.00  1.82           H  
ATOM   2999  N   GLY A 192     -26.015 -11.284 -14.780  1.00  2.28           N  
ATOM   3000  CA  GLY A 192     -26.396 -11.176 -16.195  1.00  2.28           C  
ATOM   3001  C   GLY A 192     -25.843 -12.280 -17.103  1.00  2.28           C  
ATOM   3002  O   GLY A 192     -26.317 -12.455 -18.224  1.00  2.28           O  
ATOM   3003  H   GLY A 192     -25.522 -10.505 -14.371  1.00  2.28           H  
ATOM   3004 1HA  GLY A 192     -27.485 -11.173 -16.263  1.00  2.28           H  
ATOM   3005 2HA  GLY A 192     -26.067 -10.209 -16.573  1.00  2.28           H  
ATOM   3006  N   GLY A 193     -24.847 -13.029 -16.624  1.00  2.67           N  
ATOM   3007  CA  GLY A 193     -24.270 -14.131 -17.388  1.00  2.67           C  
ATOM   3008  C   GLY A 193     -25.151 -15.387 -17.312  1.00  2.67           C  
ATOM   3009  O   GLY A 193     -24.889 -16.389 -17.983  1.00  2.67           O  
ATOM   3010  H   GLY A 193     -24.496 -12.835 -15.701  1.00  2.67           H  
ATOM   3011 1HA  GLY A 193     -24.149 -13.828 -18.428  1.00  2.67           H  
ATOM   3012 2HA  GLY A 193     -23.277 -14.357 -17.002  1.00  2.67           H  
ATOM   3013  N   GLY A 194     -26.207 -15.328 -16.502  1.00  2.87           N  
ATOM   3014  CA  GLY A 194     -27.130 -16.436 -16.331  1.00  2.87           C  
ATOM   3015  C   GLY A 194     -26.479 -17.695 -15.773  1.00  2.87           C  
ATOM   3016  O   GLY A 194     -25.814 -17.658 -14.737  1.00  2.87           O  
ATOM   3017  H   GLY A 194     -26.384 -14.484 -15.959  1.00  2.87           H  
ATOM   3018 1HA  GLY A 194     -27.934 -16.116 -15.667  1.00  2.87           H  
ATOM   3019 2HA  GLY A 194     -27.592 -16.662 -17.291  1.00  2.87           H  
ATOM   3020  N   SER A 195     -26.725 -18.829 -16.447  1.00  2.80           N  
ATOM   3021  CA  SER A 195     -26.228 -20.156 -16.048  1.00  2.80           C  
ATOM   3022  C   SER A 195     -26.654 -20.505 -14.624  1.00  2.80           C  
ATOM   3023  O   SER A 195     -25.974 -21.243 -13.919  1.00  2.80           O  
ATOM   3024  CB  SER A 195     -24.712 -20.209 -16.145  1.00  2.80           C  
ATOM   3025  OG  SER A 195     -24.275 -19.954 -17.457  1.00  2.80           O  
ATOM   3026  H   SER A 195     -27.270 -18.764 -17.295  1.00  2.80           H  
ATOM   3027  HA  SER A 195     -26.650 -20.902 -16.724  1.00  2.80           H  
ATOM   3028 1HB  SER A 195     -24.263 -19.493 -15.459  1.00  2.80           H  
ATOM   3029 2HB  SER A 195     -24.375 -21.201 -15.837  1.00  2.80           H  
ATOM   3030  HG  SER A 195     -24.421 -19.010 -17.616  1.00  2.80           H  
ATOM   3031  N   VAL A 196     -27.824 -20.005 -14.242  1.00  2.51           N  
ATOM   3032  CA  VAL A 196     -28.364 -20.166 -12.904  1.00  2.51           C  
ATOM   3033  C   VAL A 196     -28.932 -21.555 -12.676  1.00  2.51           C  
ATOM   3034  O   VAL A 196     -28.424 -22.320 -11.867  1.00  2.51           O  
ATOM   3035  CB  VAL A 196     -29.470 -19.108 -12.744  1.00  2.51           C  
ATOM   3036  CG1 VAL A 196     -30.169 -19.252 -11.485  1.00  2.51           C  
ATOM   3037  CG2 VAL A 196     -28.848 -17.764 -12.814  1.00  2.51           C  
ATOM   3038  H   VAL A 196     -28.328 -19.443 -14.908  1.00  2.51           H  
ATOM   3039  HA  VAL A 196     -27.572 -19.971 -12.186  1.00  2.51           H  
ATOM   3040  HB  VAL A 196     -30.197 -19.225 -13.542  1.00  2.51           H  
ATOM   3041 1HG1 VAL A 196     -30.928 -18.496 -11.409  1.00  2.51           H  
ATOM   3042 2HG1 VAL A 196     -30.631 -20.232 -11.399  1.00  2.51           H  
ATOM   3043 3HG1 VAL A 196     -29.443 -19.110 -10.717  1.00  2.51           H  
ATOM   3044 1HG2 VAL A 196     -29.619 -17.007 -12.720  1.00  2.51           H  
ATOM   3045 2HG2 VAL A 196     -28.123 -17.660 -12.006  1.00  2.51           H  
ATOM   3046 3HG2 VAL A 196     -28.350 -17.646 -13.753  1.00  2.51           H  
ATOM   3047  N   LEU A 197     -29.989 -21.853 -13.406  1.00  2.13           N  
ATOM   3048  CA  LEU A 197     -30.623 -23.153 -13.527  1.00  2.13           C  
ATOM   3049  C   LEU A 197     -31.716 -22.878 -14.564  1.00  2.13           C  
ATOM   3050  O   LEU A 197     -32.633 -22.091 -14.310  1.00  2.13           O  
ATOM   3051  CB  LEU A 197     -31.099 -23.680 -12.160  1.00  2.13           C  
ATOM   3052  CG  LEU A 197     -31.796 -25.051 -12.141  1.00  2.13           C  
ATOM   3053  CD1 LEU A 197     -30.802 -26.122 -12.594  1.00  2.13           C  
ATOM   3054  CD2 LEU A 197     -32.257 -25.371 -10.717  1.00  2.13           C  
ATOM   3055  H   LEU A 197     -30.349 -21.121 -13.997  1.00  2.13           H  
ATOM   3056  HA  LEU A 197     -29.915 -23.870 -13.944  1.00  2.13           H  
ATOM   3057 1HB  LEU A 197     -30.239 -23.797 -11.512  1.00  2.13           H  
ATOM   3058 2HB  LEU A 197     -31.735 -22.944 -11.711  1.00  2.13           H  
ATOM   3059  HG  LEU A 197     -32.650 -25.040 -12.819  1.00  2.13           H  
ATOM   3060 1HD1 LEU A 197     -31.284 -27.099 -12.581  1.00  2.13           H  
ATOM   3061 2HD1 LEU A 197     -30.458 -25.900 -13.605  1.00  2.13           H  
ATOM   3062 3HD1 LEU A 197     -29.951 -26.133 -11.917  1.00  2.13           H  
ATOM   3063 1HD2 LEU A 197     -32.744 -26.343 -10.700  1.00  2.13           H  
ATOM   3064 2HD2 LEU A 197     -31.389 -25.392 -10.067  1.00  2.13           H  
ATOM   3065 3HD2 LEU A 197     -32.947 -24.631 -10.366  1.00  2.13           H  
ATOM   3066  N   ASP A 198     -31.640 -23.506 -15.728  1.00  1.78           N  
ATOM   3067  CA  ASP A 198     -32.486 -23.090 -16.857  1.00  1.78           C  
ATOM   3068  C   ASP A 198     -34.002 -23.097 -16.632  1.00  1.78           C  
ATOM   3069  O   ASP A 198     -34.709 -22.237 -17.156  1.00  1.78           O  
ATOM   3070  CB  ASP A 198     -32.169 -23.953 -18.076  1.00  1.78           C  
ATOM   3071  CG  ASP A 198     -30.784 -23.650 -18.672  1.00  1.78           C  
ATOM   3072  OD1 ASP A 198     -30.196 -22.646 -18.315  1.00  1.78           O  
ATOM   3073  OD2 ASP A 198     -30.327 -24.433 -19.466  1.00  1.78           O  
ATOM   3074  H   ASP A 198     -30.929 -24.208 -15.871  1.00  1.78           H  
ATOM   3075  HA  ASP A 198     -32.207 -22.065 -17.104  1.00  1.78           H  
ATOM   3076 1HB  ASP A 198     -32.212 -25.007 -17.802  1.00  1.78           H  
ATOM   3077 2HB  ASP A 198     -32.924 -23.785 -18.844  1.00  1.78           H  
ATOM   3078  N   GLY A 199     -34.508 -24.060 -15.878  1.00  1.49           N  
ATOM   3079  CA  GLY A 199     -35.947 -24.140 -15.644  1.00  1.49           C  
ATOM   3080  C   GLY A 199     -36.383 -23.584 -14.288  1.00  1.49           C  
ATOM   3081  O   GLY A 199     -37.549 -23.730 -13.909  1.00  1.49           O  
ATOM   3082  H   GLY A 199     -33.890 -24.739 -15.462  1.00  1.49           H  
ATOM   3083 1HA  GLY A 199     -36.472 -23.607 -16.437  1.00  1.49           H  
ATOM   3084 2HA  GLY A 199     -36.254 -25.182 -15.717  1.00  1.49           H  
ATOM   3085  N   LEU A 200     -35.471 -22.944 -13.552  1.00  1.29           N  
ATOM   3086  CA  LEU A 200     -35.819 -22.529 -12.197  1.00  1.29           C  
ATOM   3087  C   LEU A 200     -36.885 -21.455 -12.117  1.00  1.29           C  
ATOM   3088  O   LEU A 200     -37.800 -21.558 -11.305  1.00  1.29           O  
ATOM   3089  CB  LEU A 200     -34.592 -22.075 -11.430  1.00  1.29           C  
ATOM   3090  CG  LEU A 200     -34.851 -21.727  -9.963  1.00  1.29           C  
ATOM   3091  CD1 LEU A 200     -35.458 -22.906  -9.276  1.00  1.29           C  
ATOM   3092  CD2 LEU A 200     -33.579 -21.439  -9.294  1.00  1.29           C  
ATOM   3093  H   LEU A 200     -34.530 -22.773 -13.911  1.00  1.29           H  
ATOM   3094  HA  LEU A 200     -36.185 -23.402 -11.676  1.00  1.29           H  
ATOM   3095 1HB  LEU A 200     -33.896 -22.871 -11.457  1.00  1.29           H  
ATOM   3096 2HB  LEU A 200     -34.154 -21.206 -11.925  1.00  1.29           H  
ATOM   3097  HG  LEU A 200     -35.523 -20.874  -9.894  1.00  1.29           H  
ATOM   3098 1HD1 LEU A 200     -35.621 -22.665  -8.235  1.00  1.29           H  
ATOM   3099 2HD1 LEU A 200     -36.403 -23.162  -9.747  1.00  1.29           H  
ATOM   3100 3HD1 LEU A 200     -34.794 -23.760  -9.335  1.00  1.29           H  
ATOM   3101 1HD2 LEU A 200     -33.758 -21.211  -8.242  1.00  1.29           H  
ATOM   3102 2HD2 LEU A 200     -32.945 -22.314  -9.374  1.00  1.29           H  
ATOM   3103 3HD2 LEU A 200     -33.101 -20.610  -9.768  1.00  1.29           H  
ATOM   3104  N   GLU A 201     -36.860 -20.474 -13.006  1.00  1.16           N  
ATOM   3105  CA  GLU A 201     -37.822 -19.382 -12.896  1.00  1.16           C  
ATOM   3106  C   GLU A 201     -39.263 -19.905 -12.926  1.00  1.16           C  
ATOM   3107  O   GLU A 201     -40.148 -19.320 -12.300  1.00  1.16           O  
ATOM   3108  CB  GLU A 201     -37.608 -18.368 -14.023  1.00  1.16           C  
ATOM   3109  CG  GLU A 201     -36.309 -17.578 -13.907  1.00  1.16           C  
ATOM   3110  CD  GLU A 201     -36.070 -16.582 -15.036  1.00  1.16           C  
ATOM   3111  OE1 GLU A 201     -36.858 -16.520 -15.944  1.00  1.16           O  
ATOM   3112  OE2 GLU A 201     -35.068 -15.887 -14.980  1.00  1.16           O  
ATOM   3113  H   GLU A 201     -36.132 -20.451 -13.709  1.00  1.16           H  
ATOM   3114  HA  GLU A 201     -37.661 -18.880 -11.941  1.00  1.16           H  
ATOM   3115 1HB  GLU A 201     -37.601 -18.889 -14.981  1.00  1.16           H  
ATOM   3116 2HB  GLU A 201     -38.436 -17.661 -14.038  1.00  1.16           H  
ATOM   3117 1HG  GLU A 201     -36.327 -17.030 -12.966  1.00  1.16           H  
ATOM   3118 2HG  GLU A 201     -35.478 -18.282 -13.873  1.00  1.16           H  
ATOM   3119  N   GLU A 202     -39.507 -20.992 -13.658  1.00  1.08           N  
ATOM   3120  CA  GLU A 202     -40.841 -21.567 -13.684  1.00  1.08           C  
ATOM   3121  C   GLU A 202     -41.058 -22.531 -12.496  1.00  1.08           C  
ATOM   3122  O   GLU A 202     -42.107 -22.504 -11.848  1.00  1.08           O  
ATOM   3123  CB  GLU A 202     -41.080 -22.289 -15.011  1.00  1.08           C  
ATOM   3124  CG  GLU A 202     -41.116 -21.356 -16.230  1.00  1.08           C  
ATOM   3125  CD  GLU A 202     -41.363 -22.077 -17.541  1.00  1.08           C  
ATOM   3126  OE1 GLU A 202     -41.439 -23.283 -17.535  1.00  1.08           O  
ATOM   3127  OE2 GLU A 202     -41.475 -21.413 -18.546  1.00  1.08           O  
ATOM   3128  H   GLU A 202     -38.749 -21.433 -14.164  1.00  1.08           H  
ATOM   3129  HA  GLU A 202     -41.565 -20.758 -13.604  1.00  1.08           H  
ATOM   3130 1HB  GLU A 202     -40.285 -23.022 -15.169  1.00  1.08           H  
ATOM   3131 2HB  GLU A 202     -42.024 -22.829 -14.967  1.00  1.08           H  
ATOM   3132 1HG  GLU A 202     -41.904 -20.618 -16.082  1.00  1.08           H  
ATOM   3133 2HG  GLU A 202     -40.166 -20.823 -16.287  1.00  1.08           H  
ATOM   3134  N   ARG A 203     -40.036 -23.336 -12.163  1.00  1.02           N  
ATOM   3135  CA  ARG A 203     -40.136 -24.358 -11.107  1.00  1.02           C  
ATOM   3136  C   ARG A 203     -40.413 -23.786  -9.709  1.00  1.02           C  
ATOM   3137  O   ARG A 203     -41.037 -24.452  -8.867  1.00  1.02           O  
ATOM   3138  CB  ARG A 203     -38.875 -25.204 -11.113  1.00  1.02           C  
ATOM   3139  CG  ARG A 203     -38.783 -26.141 -12.342  1.00  1.02           C  
ATOM   3140  CD  ARG A 203     -37.433 -26.762 -12.507  1.00  1.02           C  
ATOM   3141  NE  ARG A 203     -37.094 -27.661 -11.446  1.00  1.02           N  
ATOM   3142  CZ  ARG A 203     -37.386 -28.977 -11.406  1.00  1.02           C  
ATOM   3143  NH1 ARG A 203     -38.026 -29.553 -12.410  1.00  1.02           N  
ATOM   3144  NH2 ARG A 203     -37.024 -29.684 -10.351  1.00  1.02           N  
ATOM   3145  H   ARG A 203     -39.168 -23.288 -12.698  1.00  1.02           H  
ATOM   3146  HA  ARG A 203     -40.965 -25.014 -11.367  1.00  1.02           H  
ATOM   3147 1HB  ARG A 203     -38.012 -24.562 -11.114  1.00  1.02           H  
ATOM   3148 2HB  ARG A 203     -38.827 -25.813 -10.210  1.00  1.02           H  
ATOM   3149 1HG  ARG A 203     -39.503 -26.948 -12.219  1.00  1.02           H  
ATOM   3150 2HG  ARG A 203     -39.027 -25.585 -13.243  1.00  1.02           H  
ATOM   3151 1HD  ARG A 203     -37.394 -27.307 -13.447  1.00  1.02           H  
ATOM   3152 2HD  ARG A 203     -36.684 -25.971 -12.517  1.00  1.02           H  
ATOM   3153  HE  ARG A 203     -36.602 -27.254 -10.647  1.00  1.02           H  
ATOM   3154 1HH1 ARG A 203     -38.299 -29.006 -13.213  1.00  1.02           H  
ATOM   3155 2HH1 ARG A 203     -38.240 -30.539 -12.373  1.00  1.02           H  
ATOM   3156 1HH2 ARG A 203     -36.539 -29.210  -9.570  1.00  1.02           H  
ATOM   3157 2HH2 ARG A 203     -37.231 -30.666 -10.300  1.00  1.02           H  
ATOM   3158  N   VAL A 204     -39.977 -22.551  -9.464  1.00  0.98           N  
ATOM   3159  CA  VAL A 204     -40.252 -21.898  -8.187  1.00  0.98           C  
ATOM   3160  C   VAL A 204     -41.082 -20.651  -8.398  1.00  0.98           C  
ATOM   3161  O   VAL A 204     -41.083 -19.757  -7.554  1.00  0.98           O  
ATOM   3162  CB  VAL A 204     -38.978 -21.504  -7.436  1.00  0.98           C  
ATOM   3163  CG1 VAL A 204     -38.241 -22.758  -7.096  1.00  0.98           C  
ATOM   3164  CG2 VAL A 204     -38.190 -20.514  -8.242  1.00  0.98           C  
ATOM   3165  H   VAL A 204     -39.419 -22.076 -10.178  1.00  0.98           H  
ATOM   3166  HA  VAL A 204     -40.817 -22.585  -7.558  1.00  0.98           H  
ATOM   3167  HB  VAL A 204     -39.244 -21.035  -6.498  1.00  0.98           H  
ATOM   3168 1HG1 VAL A 204     -37.351 -22.543  -6.553  1.00  0.98           H  
ATOM   3169 2HG1 VAL A 204     -38.879 -23.392  -6.498  1.00  0.98           H  
ATOM   3170 3HG1 VAL A 204     -37.983 -23.272  -8.011  1.00  0.98           H  
ATOM   3171 1HG2 VAL A 204     -37.309 -20.211  -7.724  1.00  0.98           H  
ATOM   3172 2HG2 VAL A 204     -37.920 -20.956  -9.144  1.00  0.98           H  
ATOM   3173 3HG2 VAL A 204     -38.803 -19.633  -8.439  1.00  0.98           H  
ATOM   3174  N   ALA A 205     -41.862 -20.586  -9.473  1.00  0.94           N  
ATOM   3175  CA  ALA A 205     -42.623 -19.367  -9.741  1.00  0.94           C  
ATOM   3176  C   ALA A 205     -43.519 -18.959  -8.565  1.00  0.94           C  
ATOM   3177  O   ALA A 205     -43.735 -17.771  -8.332  1.00  0.94           O  
ATOM   3178  CB  ALA A 205     -43.474 -19.554 -10.982  1.00  0.94           C  
ATOM   3179  H   ALA A 205     -41.892 -21.349 -10.153  1.00  0.94           H  
ATOM   3180  HA  ALA A 205     -41.910 -18.560  -9.918  1.00  0.94           H  
ATOM   3181 1HB  ALA A 205     -44.010 -18.633 -11.198  1.00  0.94           H  
ATOM   3182 2HB  ALA A 205     -42.830 -19.806 -11.820  1.00  0.94           H  
ATOM   3183 3HB  ALA A 205     -44.185 -20.360 -10.818  1.00  0.94           H  
ATOM   3184  N   GLY A 206     -44.068 -19.937  -7.841  1.00  0.91           N  
ATOM   3185  CA  GLY A 206     -44.922 -19.646  -6.693  1.00  0.91           C  
ATOM   3186  C   GLY A 206     -44.184 -19.690  -5.339  1.00  0.91           C  
ATOM   3187  O   GLY A 206     -44.828 -19.609  -4.289  1.00  0.91           O  
ATOM   3188  H   GLY A 206     -43.872 -20.896  -8.087  1.00  0.91           H  
ATOM   3189 1HA  GLY A 206     -45.375 -18.664  -6.825  1.00  0.91           H  
ATOM   3190 2HA  GLY A 206     -45.741 -20.363  -6.675  1.00  0.91           H  
ATOM   3191  N   ARG A 207     -42.854 -19.877  -5.351  1.00  0.90           N  
ATOM   3192  CA  ARG A 207     -42.084 -20.025  -4.107  1.00  0.90           C  
ATOM   3193  C   ARG A 207     -40.875 -19.094  -3.970  1.00  0.90           C  
ATOM   3194  O   ARG A 207     -40.512 -18.697  -2.859  1.00  0.90           O  
ATOM   3195  CB  ARG A 207     -41.592 -21.452  -3.966  1.00  0.90           C  
ATOM   3196  CG  ARG A 207     -42.680 -22.488  -3.759  1.00  0.90           C  
ATOM   3197  CD  ARG A 207     -42.121 -23.855  -3.612  1.00  0.90           C  
ATOM   3198  NE  ARG A 207     -41.564 -24.394  -4.865  1.00  0.90           N  
ATOM   3199  CZ  ARG A 207     -40.642 -25.374  -4.902  1.00  0.90           C  
ATOM   3200  NH1 ARG A 207     -40.195 -25.846  -3.754  1.00  0.90           N  
ATOM   3201  NH2 ARG A 207     -40.200 -25.849  -6.064  1.00  0.90           N  
ATOM   3202  H   ARG A 207     -42.359 -19.895  -6.235  1.00  0.90           H  
ATOM   3203  HA  ARG A 207     -42.754 -19.819  -3.275  1.00  0.90           H  
ATOM   3204 1HB  ARG A 207     -41.042 -21.731  -4.865  1.00  0.90           H  
ATOM   3205 2HB  ARG A 207     -40.900 -21.516  -3.126  1.00  0.90           H  
ATOM   3206 1HG  ARG A 207     -43.248 -22.243  -2.860  1.00  0.90           H  
ATOM   3207 2HG  ARG A 207     -43.348 -22.491  -4.619  1.00  0.90           H  
ATOM   3208 1HD  ARG A 207     -41.323 -23.837  -2.868  1.00  0.90           H  
ATOM   3209 2HD  ARG A 207     -42.908 -24.529  -3.275  1.00  0.90           H  
ATOM   3210  HE  ARG A 207     -41.912 -24.036  -5.747  1.00  0.90           H  
ATOM   3211 1HH1 ARG A 207     -40.552 -25.463  -2.893  1.00  0.90           H  
ATOM   3212 2HH1 ARG A 207     -39.468 -26.573  -3.709  1.00  0.90           H  
ATOM   3213 1HH2 ARG A 207     -40.561 -25.465  -6.959  1.00  0.90           H  
ATOM   3214 2HH2 ARG A 207     -39.526 -26.604  -6.075  1.00  0.90           H  
ATOM   3215  N   GLY A 208     -40.202 -18.798  -5.065  1.00  0.92           N  
ATOM   3216  CA  GLY A 208     -39.019 -17.970  -4.965  1.00  0.92           C  
ATOM   3217  C   GLY A 208     -39.069 -16.808  -5.934  1.00  0.92           C  
ATOM   3218  O   GLY A 208     -40.015 -16.666  -6.707  1.00  0.92           O  
ATOM   3219  H   GLY A 208     -40.504 -19.138  -5.969  1.00  0.92           H  
ATOM   3220 1HA  GLY A 208     -38.942 -17.589  -3.955  1.00  0.92           H  
ATOM   3221 2HA  GLY A 208     -38.130 -18.568  -5.154  1.00  0.92           H  
ATOM   3222  N   TYR A 209     -38.030 -15.995  -5.917  1.00  0.97           N  
ATOM   3223  CA  TYR A 209     -37.937 -14.863  -6.815  1.00  0.97           C  
ATOM   3224  C   TYR A 209     -36.503 -14.657  -7.273  1.00  0.97           C  
ATOM   3225  O   TYR A 209     -35.624 -14.355  -6.468  1.00  0.97           O  
ATOM   3226  CB  TYR A 209     -38.508 -13.621  -6.112  1.00  0.97           C  
ATOM   3227  CG  TYR A 209     -38.567 -12.361  -6.937  1.00  0.97           C  
ATOM   3228  CD1 TYR A 209     -38.548 -12.435  -8.317  1.00  0.97           C  
ATOM   3229  CD2 TYR A 209     -38.693 -11.129  -6.318  1.00  0.97           C  
ATOM   3230  CE1 TYR A 209     -38.628 -11.299  -9.077  1.00  0.97           C  
ATOM   3231  CE2 TYR A 209     -38.789  -9.988  -7.102  1.00  0.97           C  
ATOM   3232  CZ  TYR A 209     -38.750 -10.076  -8.462  1.00  0.97           C  
ATOM   3233  OH  TYR A 209     -38.850  -8.941  -9.218  1.00  0.97           O  
ATOM   3234  H   TYR A 209     -37.320 -16.153  -5.210  1.00  0.97           H  
ATOM   3235  HA  TYR A 209     -38.539 -15.069  -7.700  1.00  0.97           H  
ATOM   3236 1HB  TYR A 209     -39.517 -13.843  -5.784  1.00  0.97           H  
ATOM   3237 2HB  TYR A 209     -37.921 -13.412  -5.214  1.00  0.97           H  
ATOM   3238  HD1 TYR A 209     -38.467 -13.394  -8.809  1.00  0.97           H  
ATOM   3239  HD2 TYR A 209     -38.728 -11.061  -5.229  1.00  0.97           H  
ATOM   3240  HE1 TYR A 209     -38.605 -11.371 -10.164  1.00  0.97           H  
ATOM   3241  HE2 TYR A 209     -38.898  -9.015  -6.655  1.00  0.97           H  
ATOM   3242  HH  TYR A 209     -38.815  -9.169 -10.150  1.00  0.97           H  
ATOM   3243  N   LEU A 210     -36.263 -14.810  -8.570  1.00  1.08           N  
ATOM   3244  CA  LEU A 210     -34.922 -14.620  -9.094  1.00  1.08           C  
ATOM   3245  C   LEU A 210     -34.789 -13.185  -9.555  1.00  1.08           C  
ATOM   3246  O   LEU A 210     -35.627 -12.675 -10.304  1.00  1.08           O  
ATOM   3247  CB  LEU A 210     -34.616 -15.598 -10.232  1.00  1.08           C  
ATOM   3248  CG  LEU A 210     -34.090 -16.998  -9.797  1.00  1.08           C  
ATOM   3249  CD1 LEU A 210     -35.165 -17.767  -8.985  1.00  1.08           C  
ATOM   3250  CD2 LEU A 210     -33.692 -17.763 -11.034  1.00  1.08           C  
ATOM   3251  H   LEU A 210     -37.017 -15.058  -9.195  1.00  1.08           H  
ATOM   3252  HA  LEU A 210     -34.201 -14.792  -8.299  1.00  1.08           H  
ATOM   3253 1HB  LEU A 210     -35.517 -15.744 -10.825  1.00  1.08           H  
ATOM   3254 2HB  LEU A 210     -33.854 -15.146 -10.871  1.00  1.08           H  
ATOM   3255  HG  LEU A 210     -33.212 -16.866  -9.167  1.00  1.08           H  
ATOM   3256 1HD1 LEU A 210     -34.770 -18.735  -8.690  1.00  1.08           H  
ATOM   3257 2HD1 LEU A 210     -35.425 -17.204  -8.093  1.00  1.08           H  
ATOM   3258 3HD1 LEU A 210     -36.055 -17.913  -9.599  1.00  1.08           H  
ATOM   3259 1HD2 LEU A 210     -33.298 -18.716 -10.765  1.00  1.08           H  
ATOM   3260 2HD2 LEU A 210     -34.555 -17.901 -11.665  1.00  1.08           H  
ATOM   3261 3HD2 LEU A 210     -32.933 -17.199 -11.574  1.00  1.08           H  
ATOM   3262  N   VAL A 211     -33.742 -12.539  -9.072  1.00  1.23           N  
ATOM   3263  CA  VAL A 211     -33.489 -11.135  -9.339  1.00  1.23           C  
ATOM   3264  C   VAL A 211     -32.189 -10.963 -10.102  1.00  1.23           C  
ATOM   3265  O   VAL A 211     -31.134 -11.378  -9.635  1.00  1.23           O  
ATOM   3266  CB  VAL A 211     -33.406 -10.398  -7.986  1.00  1.23           C  
ATOM   3267  CG1 VAL A 211     -33.129  -8.913  -8.181  1.00  1.23           C  
ATOM   3268  CG2 VAL A 211     -34.695 -10.652  -7.206  1.00  1.23           C  
ATOM   3269  H   VAL A 211     -33.093 -13.060  -8.482  1.00  1.23           H  
ATOM   3270  HA  VAL A 211     -34.312 -10.730  -9.929  1.00  1.23           H  
ATOM   3271  HB  VAL A 211     -32.581 -10.805  -7.425  1.00  1.23           H  
ATOM   3272 1HG1 VAL A 211     -33.057  -8.424  -7.215  1.00  1.23           H  
ATOM   3273 2HG1 VAL A 211     -32.185  -8.777  -8.725  1.00  1.23           H  
ATOM   3274 3HG1 VAL A 211     -33.941  -8.469  -8.752  1.00  1.23           H  
ATOM   3275 1HG2 VAL A 211     -34.619 -10.173  -6.242  1.00  1.23           H  
ATOM   3276 2HG2 VAL A 211     -35.546 -10.249  -7.758  1.00  1.23           H  
ATOM   3277 3HG2 VAL A 211     -34.836 -11.723  -7.059  1.00  1.23           H  
ATOM   3278  N   LYS A 212     -32.256 -10.391 -11.293  1.00  1.39           N  
ATOM   3279  CA  LYS A 212     -31.040 -10.251 -12.081  1.00  1.39           C  
ATOM   3280  C   LYS A 212     -30.380  -8.920 -11.775  1.00  1.39           C  
ATOM   3281  O   LYS A 212     -30.997  -7.867 -11.941  1.00  1.39           O  
ATOM   3282  CB  LYS A 212     -31.342 -10.380 -13.576  1.00  1.39           C  
ATOM   3283  CG  LYS A 212     -31.889 -11.758 -13.998  1.00  1.39           C  
ATOM   3284  CD  LYS A 212     -32.117 -11.855 -15.513  1.00  1.39           C  
ATOM   3285  CE  LYS A 212     -32.661 -13.242 -15.903  1.00  1.39           C  
ATOM   3286  NZ  LYS A 212     -34.072 -13.434 -15.450  1.00  1.39           N  
ATOM   3287  H   LYS A 212     -33.141 -10.055 -11.647  1.00  1.39           H  
ATOM   3288  HA  LYS A 212     -30.338 -11.036 -11.801  1.00  1.39           H  
ATOM   3289 1HB  LYS A 212     -32.068  -9.620 -13.867  1.00  1.39           H  
ATOM   3290 2HB  LYS A 212     -30.428 -10.195 -14.142  1.00  1.39           H  
ATOM   3291 1HG  LYS A 212     -31.178 -12.525 -13.713  1.00  1.39           H  
ATOM   3292 2HG  LYS A 212     -32.830 -11.952 -13.484  1.00  1.39           H  
ATOM   3293 1HD  LYS A 212     -32.828 -11.091 -15.829  1.00  1.39           H  
ATOM   3294 2HD  LYS A 212     -31.172 -11.689 -16.033  1.00  1.39           H  
ATOM   3295 1HE  LYS A 212     -32.616 -13.364 -16.985  1.00  1.39           H  
ATOM   3296 2HE  LYS A 212     -32.039 -14.005 -15.435  1.00  1.39           H  
ATOM   3297 1HZ  LYS A 212     -34.413 -14.370 -15.689  1.00  1.39           H  
ATOM   3298 2HZ  LYS A 212     -34.122 -13.339 -14.452  1.00  1.39           H  
ATOM   3299 3HZ  LYS A 212     -34.668 -12.750 -15.878  1.00  1.39           H  
ATOM   3300  N   GLY A 213     -29.126  -8.965 -11.354  1.00  1.52           N  
ATOM   3301  CA  GLY A 213     -28.400  -7.759 -10.993  1.00  1.52           C  
ATOM   3302  C   GLY A 213     -28.541  -7.450  -9.506  1.00  1.52           C  
ATOM   3303  O   GLY A 213     -29.319  -8.070  -8.797  1.00  1.52           O  
ATOM   3304  H   GLY A 213     -28.671  -9.872 -11.243  1.00  1.52           H  
ATOM   3305 1HA  GLY A 213     -27.346  -7.882 -11.243  1.00  1.52           H  
ATOM   3306 2HA  GLY A 213     -28.774  -6.920 -11.578  1.00  1.52           H  
ATOM   3307  N   TRP A 214     -27.765  -6.485  -9.045  1.00  1.59           N  
ATOM   3308  CA  TRP A 214     -27.684  -6.100  -7.638  1.00  1.59           C  
ATOM   3309  C   TRP A 214     -28.996  -5.634  -7.031  1.00  1.59           C  
ATOM   3310  O   TRP A 214     -29.784  -4.941  -7.675  1.00  1.59           O  
ATOM   3311  CB  TRP A 214     -26.650  -4.981  -7.497  1.00  1.59           C  
ATOM   3312  CG  TRP A 214     -26.398  -4.449  -6.095  1.00  1.59           C  
ATOM   3313  CD1 TRP A 214     -25.493  -4.925  -5.195  1.00  1.59           C  
ATOM   3314  CD2 TRP A 214     -27.041  -3.310  -5.446  1.00  1.59           C  
ATOM   3315  NE1 TRP A 214     -25.519  -4.168  -4.047  1.00  1.59           N  
ATOM   3316  CE2 TRP A 214     -26.456  -3.173  -4.188  1.00  1.59           C  
ATOM   3317  CE3 TRP A 214     -28.034  -2.402  -5.837  1.00  1.59           C  
ATOM   3318  CZ2 TRP A 214     -26.828  -2.167  -3.313  1.00  1.59           C  
ATOM   3319  CZ3 TRP A 214     -28.405  -1.397  -4.952  1.00  1.59           C  
ATOM   3320  CH2 TRP A 214     -27.817  -1.281  -3.729  1.00  1.59           C  
ATOM   3321  H   TRP A 214     -27.173  -6.001  -9.703  1.00  1.59           H  
ATOM   3322  HA  TRP A 214     -27.344  -6.966  -7.073  1.00  1.59           H  
ATOM   3323 1HB  TRP A 214     -25.693  -5.341  -7.882  1.00  1.59           H  
ATOM   3324 2HB  TRP A 214     -26.944  -4.141  -8.126  1.00  1.59           H  
ATOM   3325  HD1 TRP A 214     -24.833  -5.772  -5.366  1.00  1.59           H  
ATOM   3326  HE1 TRP A 214     -24.938  -4.314  -3.236  1.00  1.59           H  
ATOM   3327  HE3 TRP A 214     -28.508  -2.483  -6.815  1.00  1.59           H  
ATOM   3328  HZ2 TRP A 214     -26.370  -2.056  -2.332  1.00  1.59           H  
ATOM   3329  HZ3 TRP A 214     -29.180  -0.696  -5.261  1.00  1.59           H  
ATOM   3330  HH2 TRP A 214     -28.133  -0.477  -3.064  1.00  1.59           H  
ATOM   3331  N   ALA A 215     -29.193  -5.998  -5.767  1.00  1.59           N  
ATOM   3332  CA  ALA A 215     -30.336  -5.547  -4.993  1.00  1.59           C  
ATOM   3333  C   ALA A 215     -29.788  -5.125  -3.618  1.00  1.59           C  
ATOM   3334  O   ALA A 215     -28.871  -5.776  -3.118  1.00  1.59           O  
ATOM   3335  CB  ALA A 215     -31.380  -6.658  -4.861  1.00  1.59           C  
ATOM   3336  H   ALA A 215     -28.508  -6.595  -5.327  1.00  1.59           H  
ATOM   3337  HA  ALA A 215     -30.781  -4.711  -5.510  1.00  1.59           H  
ATOM   3338 1HB  ALA A 215     -32.224  -6.292  -4.282  1.00  1.59           H  
ATOM   3339 2HB  ALA A 215     -31.721  -6.947  -5.856  1.00  1.59           H  
ATOM   3340 3HB  ALA A 215     -30.939  -7.519  -4.362  1.00  1.59           H  
ATOM   3341  N   PRO A 216     -30.306  -4.060  -2.975  1.00  1.52           N  
ATOM   3342  CA  PRO A 216     -29.853  -3.589  -1.674  1.00  1.52           C  
ATOM   3343  C   PRO A 216     -29.925  -4.656  -0.589  1.00  1.52           C  
ATOM   3344  O   PRO A 216     -31.017  -4.990  -0.114  1.00  1.52           O  
ATOM   3345  CB  PRO A 216     -30.853  -2.455  -1.387  1.00  1.52           C  
ATOM   3346  CG  PRO A 216     -31.320  -1.984  -2.739  1.00  1.52           C  
ATOM   3347  CD  PRO A 216     -31.370  -3.227  -3.590  1.00  1.52           C  
ATOM   3348  HA  PRO A 216     -28.833  -3.206  -1.759  1.00  1.52           H  
ATOM   3349 1HB  PRO A 216     -31.676  -2.830  -0.766  1.00  1.52           H  
ATOM   3350 2HB  PRO A 216     -30.358  -1.655  -0.814  1.00  1.52           H  
ATOM   3351 1HG  PRO A 216     -32.312  -1.507  -2.653  1.00  1.52           H  
ATOM   3352 2HG  PRO A 216     -30.654  -1.216  -3.138  1.00  1.52           H  
ATOM   3353 1HD  PRO A 216     -32.351  -3.725  -3.541  1.00  1.52           H  
ATOM   3354 2HD  PRO A 216     -31.115  -2.889  -4.600  1.00  1.52           H  
ATOM   3355  N   GLN A 217     -28.760  -5.118  -0.115  1.00  1.41           N  
ATOM   3356  CA  GLN A 217     -28.761  -6.163   0.905  1.00  1.41           C  
ATOM   3357  C   GLN A 217     -29.284  -5.638   2.233  1.00  1.41           C  
ATOM   3358  O   GLN A 217     -29.992  -6.343   2.933  1.00  1.41           O  
ATOM   3359  CB  GLN A 217     -27.365  -6.806   1.123  1.00  1.41           C  
ATOM   3360  CG  GLN A 217     -26.804  -7.677  -0.071  1.00  1.41           C  
ATOM   3361  CD  GLN A 217     -25.441  -8.442   0.232  1.00  1.41           C  
ATOM   3362  OE1 GLN A 217     -24.676  -8.127   1.163  1.00  1.41           O  
ATOM   3363  NE2 GLN A 217     -25.156  -9.460  -0.589  1.00  1.41           N  
ATOM   3364  H   GLN A 217     -27.885  -4.799  -0.510  1.00  1.41           H  
ATOM   3365  HA  GLN A 217     -29.440  -6.948   0.579  1.00  1.41           H  
ATOM   3366 1HB  GLN A 217     -26.636  -6.020   1.341  1.00  1.41           H  
ATOM   3367 2HB  GLN A 217     -27.403  -7.448   2.001  1.00  1.41           H  
ATOM   3368 1HG  GLN A 217     -27.527  -8.423  -0.345  1.00  1.41           H  
ATOM   3369 2HG  GLN A 217     -26.633  -7.014  -0.922  1.00  1.41           H  
ATOM   3370 1HE2 GLN A 217     -24.319  -9.996  -0.470  1.00  1.41           H  
ATOM   3371 2HE2 GLN A 217     -25.777  -9.718  -1.354  1.00  1.41           H  
ATOM   3372  N   VAL A 218     -28.992  -4.379   2.565  1.00  1.30           N  
ATOM   3373  CA  VAL A 218     -29.408  -3.850   3.865  1.00  1.30           C  
ATOM   3374  C   VAL A 218     -30.931  -3.825   4.013  1.00  1.30           C  
ATOM   3375  O   VAL A 218     -31.470  -4.245   5.043  1.00  1.30           O  
ATOM   3376  CB  VAL A 218     -28.858  -2.413   4.078  1.00  1.30           C  
ATOM   3377  CG1 VAL A 218     -29.456  -1.795   5.341  1.00  1.30           C  
ATOM   3378  CG2 VAL A 218     -27.349  -2.447   4.195  1.00  1.30           C  
ATOM   3379  H   VAL A 218     -28.433  -3.817   1.942  1.00  1.30           H  
ATOM   3380  HA  VAL A 218     -28.992  -4.495   4.642  1.00  1.30           H  
ATOM   3381  HB  VAL A 218     -29.148  -1.790   3.233  1.00  1.30           H  
ATOM   3382 1HG1 VAL A 218     -29.067  -0.781   5.474  1.00  1.30           H  
ATOM   3383 2HG1 VAL A 218     -30.540  -1.760   5.253  1.00  1.30           H  
ATOM   3384 3HG1 VAL A 218     -29.185  -2.399   6.200  1.00  1.30           H  
ATOM   3385 1HG2 VAL A 218     -26.967  -1.434   4.341  1.00  1.30           H  
ATOM   3386 2HG2 VAL A 218     -27.062  -3.061   5.046  1.00  1.30           H  
ATOM   3387 3HG2 VAL A 218     -26.916  -2.870   3.288  1.00  1.30           H  
ATOM   3388  N   GLU A 219     -31.634  -3.351   2.982  1.00  1.20           N  
ATOM   3389  CA  GLU A 219     -33.088  -3.274   3.074  1.00  1.20           C  
ATOM   3390  C   GLU A 219     -33.711  -4.674   3.025  1.00  1.20           C  
ATOM   3391  O   GLU A 219     -34.674  -4.961   3.736  1.00  1.20           O  
ATOM   3392  CB  GLU A 219     -33.667  -2.387   1.973  1.00  1.20           C  
ATOM   3393  CG  GLU A 219     -35.136  -2.065   2.139  1.00  1.20           C  
ATOM   3394  CD  GLU A 219     -35.455  -1.253   3.372  1.00  1.20           C  
ATOM   3395  OE1 GLU A 219     -34.561  -0.666   3.927  1.00  1.20           O  
ATOM   3396  OE2 GLU A 219     -36.604  -1.218   3.753  1.00  1.20           O  
ATOM   3397  H   GLU A 219     -31.158  -3.044   2.147  1.00  1.20           H  
ATOM   3398  HA  GLU A 219     -33.345  -2.826   4.033  1.00  1.20           H  
ATOM   3399 1HB  GLU A 219     -33.133  -1.464   1.916  1.00  1.20           H  
ATOM   3400 2HB  GLU A 219     -33.550  -2.891   1.011  1.00  1.20           H  
ATOM   3401 1HG  GLU A 219     -35.453  -1.495   1.281  1.00  1.20           H  
ATOM   3402 2HG  GLU A 219     -35.695  -2.984   2.175  1.00  1.20           H  
ATOM   3403  N   ILE A 220     -33.166  -5.571   2.199  1.00  1.12           N  
ATOM   3404  CA  ILE A 220     -33.723  -6.917   2.164  1.00  1.12           C  
ATOM   3405  C   ILE A 220     -33.492  -7.657   3.482  1.00  1.12           C  
ATOM   3406  O   ILE A 220     -34.415  -8.245   4.052  1.00  1.12           O  
ATOM   3407  CB  ILE A 220     -33.167  -7.721   0.986  1.00  1.12           C  
ATOM   3408  CG1 ILE A 220     -33.697  -7.115  -0.326  1.00  1.12           C  
ATOM   3409  CG2 ILE A 220     -33.548  -9.168   1.123  1.00  1.12           C  
ATOM   3410  CD1 ILE A 220     -33.020  -7.634  -1.556  1.00  1.12           C  
ATOM   3411  H   ILE A 220     -32.378  -5.331   1.592  1.00  1.12           H  
ATOM   3412  HA  ILE A 220     -34.799  -6.832   2.018  1.00  1.12           H  
ATOM   3413  HB  ILE A 220     -32.076  -7.631   0.961  1.00  1.12           H  
ATOM   3414 1HG1 ILE A 220     -34.763  -7.323  -0.404  1.00  1.12           H  
ATOM   3415 2HG1 ILE A 220     -33.553  -6.031  -0.294  1.00  1.12           H  
ATOM   3416 1HG2 ILE A 220     -33.167  -9.709   0.285  1.00  1.12           H  
ATOM   3417 2HG2 ILE A 220     -33.134  -9.573   2.046  1.00  1.12           H  
ATOM   3418 3HG2 ILE A 220     -34.592  -9.258   1.148  1.00  1.12           H  
ATOM   3419 1HD1 ILE A 220     -33.452  -7.154  -2.429  1.00  1.12           H  
ATOM   3420 2HD1 ILE A 220     -31.953  -7.406  -1.504  1.00  1.12           H  
ATOM   3421 3HD1 ILE A 220     -33.165  -8.709  -1.625  1.00  1.12           H  
ATOM   3422  N   LEU A 221     -32.273  -7.595   4.001  1.00  1.04           N  
ATOM   3423  CA  LEU A 221     -31.938  -8.271   5.240  1.00  1.04           C  
ATOM   3424  C   LEU A 221     -32.714  -7.738   6.429  1.00  1.04           C  
ATOM   3425  O   LEU A 221     -33.125  -8.502   7.295  1.00  1.04           O  
ATOM   3426  CB  LEU A 221     -30.439  -8.155   5.486  1.00  1.04           C  
ATOM   3427  CG  LEU A 221     -29.601  -8.963   4.531  1.00  1.04           C  
ATOM   3428  CD1 LEU A 221     -28.143  -8.651   4.712  1.00  1.04           C  
ATOM   3429  CD2 LEU A 221     -29.855 -10.370   4.806  1.00  1.04           C  
ATOM   3430  H   LEU A 221     -31.541  -7.080   3.520  1.00  1.04           H  
ATOM   3431  HA  LEU A 221     -32.183  -9.324   5.125  1.00  1.04           H  
ATOM   3432 1HB  LEU A 221     -30.146  -7.107   5.402  1.00  1.04           H  
ATOM   3433 2HB  LEU A 221     -30.217  -8.498   6.489  1.00  1.04           H  
ATOM   3434  HG  LEU A 221     -29.878  -8.734   3.504  1.00  1.04           H  
ATOM   3435 1HD1 LEU A 221     -27.549  -9.251   4.022  1.00  1.04           H  
ATOM   3436 2HD1 LEU A 221     -27.975  -7.596   4.508  1.00  1.04           H  
ATOM   3437 3HD1 LEU A 221     -27.850  -8.875   5.727  1.00  1.04           H  
ATOM   3438 1HD2 LEU A 221     -29.272 -10.943   4.136  1.00  1.04           H  
ATOM   3439 2HD2 LEU A 221     -29.567 -10.589   5.829  1.00  1.04           H  
ATOM   3440 3HD2 LEU A 221     -30.908 -10.592   4.662  1.00  1.04           H  
ATOM   3441  N   GLY A 222     -32.973  -6.438   6.470  1.00  0.98           N  
ATOM   3442  CA  GLY A 222     -33.714  -5.876   7.588  1.00  0.98           C  
ATOM   3443  C   GLY A 222     -35.232  -6.075   7.460  1.00  0.98           C  
ATOM   3444  O   GLY A 222     -35.991  -5.643   8.333  1.00  0.98           O  
ATOM   3445  H   GLY A 222     -32.614  -5.805   5.752  1.00  0.98           H  
ATOM   3446 1HA  GLY A 222     -33.365  -6.329   8.514  1.00  0.98           H  
ATOM   3447 2HA  GLY A 222     -33.494  -4.812   7.653  1.00  0.98           H  
ATOM   3448  N   HIS A 223     -35.689  -6.688   6.364  1.00  0.92           N  
ATOM   3449  CA  HIS A 223     -37.108  -6.895   6.133  1.00  0.92           C  
ATOM   3450  C   HIS A 223     -37.642  -7.963   7.089  1.00  0.92           C  
ATOM   3451  O   HIS A 223     -37.004  -8.995   7.307  1.00  0.92           O  
ATOM   3452  CB  HIS A 223     -37.381  -7.294   4.680  1.00  0.92           C  
ATOM   3453  CG  HIS A 223     -38.783  -7.159   4.315  1.00  0.92           C  
ATOM   3454  ND1 HIS A 223     -39.742  -8.047   4.707  1.00  0.92           N  
ATOM   3455  CD2 HIS A 223     -39.413  -6.212   3.584  1.00  0.92           C  
ATOM   3456  CE1 HIS A 223     -40.907  -7.648   4.261  1.00  0.92           C  
ATOM   3457  NE2 HIS A 223     -40.736  -6.532   3.566  1.00  0.92           N  
ATOM   3458  H   HIS A 223     -35.043  -7.049   5.663  1.00  0.92           H  
ATOM   3459  HA  HIS A 223     -37.649  -5.969   6.332  1.00  0.92           H  
ATOM   3460 1HB  HIS A 223     -36.780  -6.672   4.008  1.00  0.92           H  
ATOM   3461 2HB  HIS A 223     -37.078  -8.330   4.525  1.00  0.92           H  
ATOM   3462  HD2 HIS A 223     -38.951  -5.345   3.108  1.00  0.92           H  
ATOM   3463  HE1 HIS A 223     -41.829  -8.168   4.448  1.00  0.92           H  
ATOM   3464  HE2 HIS A 223     -41.455  -5.989   3.097  1.00  0.92           H  
ATOM   3465  N   ARG A 224     -38.842  -7.751   7.622  1.00  0.87           N  
ATOM   3466  CA  ARG A 224     -39.460  -8.704   8.549  1.00  0.87           C  
ATOM   3467  C   ARG A 224     -39.626 -10.132   8.000  1.00  0.87           C  
ATOM   3468  O   ARG A 224     -39.642 -11.101   8.766  1.00  0.87           O  
ATOM   3469  CB  ARG A 224     -40.844  -8.191   8.950  1.00  0.87           C  
ATOM   3470  CG  ARG A 224     -41.884  -8.176   7.805  1.00  0.87           C  
ATOM   3471  CD  ARG A 224     -43.170  -7.519   8.181  1.00  0.87           C  
ATOM   3472  NE  ARG A 224     -44.143  -7.502   7.060  1.00  0.87           N  
ATOM   3473  CZ  ARG A 224     -45.039  -8.471   6.795  1.00  0.87           C  
ATOM   3474  NH1 ARG A 224     -45.132  -9.559   7.530  1.00  0.87           N  
ATOM   3475  NH2 ARG A 224     -45.831  -8.302   5.779  1.00  0.87           N  
ATOM   3476  H   ARG A 224     -39.331  -6.898   7.394  1.00  0.87           H  
ATOM   3477  HA  ARG A 224     -38.833  -8.753   9.440  1.00  0.87           H  
ATOM   3478 1HB  ARG A 224     -41.251  -8.821   9.745  1.00  0.87           H  
ATOM   3479 2HB  ARG A 224     -40.761  -7.178   9.340  1.00  0.87           H  
ATOM   3480 1HG  ARG A 224     -41.474  -7.636   6.972  1.00  0.87           H  
ATOM   3481 2HG  ARG A 224     -42.122  -9.200   7.506  1.00  0.87           H  
ATOM   3482 1HD  ARG A 224     -43.618  -8.065   9.013  1.00  0.87           H  
ATOM   3483 2HD  ARG A 224     -42.979  -6.491   8.481  1.00  0.87           H  
ATOM   3484  HE  ARG A 224     -44.153  -6.707   6.394  1.00  0.87           H  
ATOM   3485 1HH1 ARG A 224     -44.512  -9.708   8.341  1.00  0.87           H  
ATOM   3486 2HH1 ARG A 224     -45.808 -10.262   7.298  1.00  0.87           H  
ATOM   3487 1HH2 ARG A 224     -45.726  -7.444   5.218  1.00  0.87           H  
ATOM   3488 2HH2 ARG A 224     -46.518  -9.002   5.539  1.00  0.87           H  
ATOM   3489  N   ALA A 225     -39.736 -10.278   6.682  1.00  0.82           N  
ATOM   3490  CA  ALA A 225     -39.939 -11.598   6.109  1.00  0.82           C  
ATOM   3491  C   ALA A 225     -38.643 -12.377   5.903  1.00  0.82           C  
ATOM   3492  O   ALA A 225     -38.709 -13.564   5.578  1.00  0.82           O  
ATOM   3493  CB  ALA A 225     -40.685 -11.494   4.811  1.00  0.82           C  
ATOM   3494  H   ALA A 225     -39.696  -9.468   6.066  1.00  0.82           H  
ATOM   3495  HA  ALA A 225     -40.562 -12.165   6.783  1.00  0.82           H  
ATOM   3496 1HB  ALA A 225     -40.862 -12.494   4.433  1.00  0.82           H  
ATOM   3497 2HB  ALA A 225     -41.643 -10.988   4.971  1.00  0.82           H  
ATOM   3498 3HB  ALA A 225     -40.100 -10.934   4.101  1.00  0.82           H  
ATOM   3499  N   THR A 226     -37.478 -11.754   6.097  1.00  0.78           N  
ATOM   3500  CA  THR A 226     -36.246 -12.485   5.835  1.00  0.78           C  
ATOM   3501  C   THR A 226     -35.845 -13.263   7.090  1.00  0.78           C  
ATOM   3502  O   THR A 226     -35.659 -12.690   8.163  1.00  0.78           O  
ATOM   3503  CB  THR A 226     -35.104 -11.528   5.396  1.00  0.78           C  
ATOM   3504  OG1 THR A 226     -35.489 -10.812   4.194  1.00  0.78           O  
ATOM   3505  CG2 THR A 226     -33.831 -12.331   5.090  1.00  0.78           C  
ATOM   3506  H   THR A 226     -37.432 -10.786   6.423  1.00  0.78           H  
ATOM   3507  HA  THR A 226     -36.415 -13.202   5.034  1.00  0.78           H  
ATOM   3508  HB  THR A 226     -34.907 -10.804   6.195  1.00  0.78           H  
ATOM   3509  HG1 THR A 226     -35.038  -9.930   4.185  1.00  0.78           H  
ATOM   3510 1HG2 THR A 226     -33.041 -11.660   4.780  1.00  0.78           H  
ATOM   3511 2HG2 THR A 226     -33.520 -12.867   5.979  1.00  0.78           H  
ATOM   3512 3HG2 THR A 226     -34.031 -13.047   4.290  1.00  0.78           H  
ATOM   3513  N   GLY A 227     -35.741 -14.578   6.953  1.00  0.75           N  
ATOM   3514  CA  GLY A 227     -35.368 -15.457   8.056  1.00  0.75           C  
ATOM   3515  C   GLY A 227     -33.871 -15.679   8.057  1.00  0.75           C  
ATOM   3516  O   GLY A 227     -33.235 -15.764   9.120  1.00  0.75           O  
ATOM   3517  H   GLY A 227     -35.910 -14.975   6.038  1.00  0.75           H  
ATOM   3518 1HA  GLY A 227     -35.689 -15.025   9.002  1.00  0.75           H  
ATOM   3519 2HA  GLY A 227     -35.875 -16.413   7.943  1.00  0.75           H  
ATOM   3520  N   GLY A 228     -33.302 -15.656   6.856  1.00  0.72           N  
ATOM   3521  CA  GLY A 228     -31.884 -15.899   6.725  1.00  0.72           C  
ATOM   3522  C   GLY A 228     -31.264 -15.382   5.452  1.00  0.72           C  
ATOM   3523  O   GLY A 228     -31.947 -14.850   4.573  1.00  0.72           O  
ATOM   3524  H   GLY A 228     -33.897 -15.554   6.032  1.00  0.72           H  
ATOM   3525 1HA  GLY A 228     -31.371 -15.512   7.587  1.00  0.72           H  
ATOM   3526 2HA  GLY A 228     -31.705 -16.946   6.757  1.00  0.72           H  
ATOM   3527  N   PHE A 229     -29.955 -15.583   5.371  1.00  0.71           N  
ATOM   3528  CA  PHE A 229     -29.105 -15.123   4.297  1.00  0.71           C  
ATOM   3529  C   PHE A 229     -27.986 -16.094   3.923  1.00  0.71           C  
ATOM   3530  O   PHE A 229     -27.184 -16.460   4.775  1.00  0.71           O  
ATOM   3531  CB  PHE A 229     -28.547 -13.798   4.765  1.00  0.71           C  
ATOM   3532  CG  PHE A 229     -27.605 -13.065   3.922  1.00  0.71           C  
ATOM   3533  CD1 PHE A 229     -27.849 -12.793   2.594  1.00  0.71           C  
ATOM   3534  CD2 PHE A 229     -26.476 -12.548   4.516  1.00  0.71           C  
ATOM   3535  CE1 PHE A 229     -26.968 -12.031   1.876  1.00  0.71           C  
ATOM   3536  CE2 PHE A 229     -25.603 -11.792   3.812  1.00  0.71           C  
ATOM   3537  CZ  PHE A 229     -25.843 -11.526   2.480  1.00  0.71           C  
ATOM   3538  H   PHE A 229     -29.514 -16.028   6.167  1.00  0.71           H  
ATOM   3539  HA  PHE A 229     -29.734 -14.949   3.443  1.00  0.71           H  
ATOM   3540 1HB  PHE A 229     -29.385 -13.150   4.939  1.00  0.71           H  
ATOM   3541 2HB  PHE A 229     -28.070 -13.950   5.737  1.00  0.71           H  
ATOM   3542  HD1 PHE A 229     -28.748 -13.183   2.124  1.00  0.71           H  
ATOM   3543  HD2 PHE A 229     -26.297 -12.743   5.571  1.00  0.71           H  
ATOM   3544  HE1 PHE A 229     -27.160 -11.824   0.844  1.00  0.71           H  
ATOM   3545  HE2 PHE A 229     -24.727 -11.395   4.308  1.00  0.71           H  
ATOM   3546  HZ  PHE A 229     -25.147 -10.918   1.909  1.00  0.71           H  
ATOM   3547  N   LEU A 230     -27.948 -16.502   2.661  1.00  0.72           N  
ATOM   3548  CA  LEU A 230     -26.918 -17.389   2.122  1.00  0.72           C  
ATOM   3549  C   LEU A 230     -25.910 -16.553   1.361  1.00  0.72           C  
ATOM   3550  O   LEU A 230     -26.273 -15.788   0.457  1.00  0.72           O  
ATOM   3551  CB  LEU A 230     -27.536 -18.485   1.247  1.00  0.72           C  
ATOM   3552  CG  LEU A 230     -26.578 -19.439   0.477  1.00  0.72           C  
ATOM   3553  CD1 LEU A 230     -25.730 -20.247   1.398  1.00  0.72           C  
ATOM   3554  CD2 LEU A 230     -27.413 -20.388  -0.305  1.00  0.72           C  
ATOM   3555  H   LEU A 230     -28.662 -16.138   2.036  1.00  0.72           H  
ATOM   3556  HA  LEU A 230     -26.404 -17.867   2.948  1.00  0.72           H  
ATOM   3557 1HB  LEU A 230     -28.168 -19.104   1.877  1.00  0.72           H  
ATOM   3558 2HB  LEU A 230     -28.150 -18.002   0.525  1.00  0.72           H  
ATOM   3559  HG  LEU A 230     -25.934 -18.855  -0.174  1.00  0.72           H  
ATOM   3560 1HD1 LEU A 230     -25.091 -20.911   0.830  1.00  0.72           H  
ATOM   3561 2HD1 LEU A 230     -25.116 -19.593   1.998  1.00  0.72           H  
ATOM   3562 3HD1 LEU A 230     -26.376 -20.826   2.020  1.00  0.72           H  
ATOM   3563 1HD2 LEU A 230     -26.759 -21.059  -0.848  1.00  0.72           H  
ATOM   3564 2HD2 LEU A 230     -28.037 -20.958   0.377  1.00  0.72           H  
ATOM   3565 3HD2 LEU A 230     -28.037 -19.841  -0.985  1.00  0.72           H  
ATOM   3566  N   SER A 231     -24.644 -16.649   1.763  1.00  0.75           N  
ATOM   3567  CA  SER A 231     -23.653 -15.778   1.140  1.00  0.75           C  
ATOM   3568  C   SER A 231     -22.222 -16.287   1.195  1.00  0.75           C  
ATOM   3569  O   SER A 231     -21.880 -17.230   1.915  1.00  0.75           O  
ATOM   3570  CB  SER A 231     -23.625 -14.432   1.832  1.00  0.75           C  
ATOM   3571  OG  SER A 231     -22.978 -14.537   3.083  1.00  0.75           O  
ATOM   3572  H   SER A 231     -24.413 -17.304   2.517  1.00  0.75           H  
ATOM   3573  HA  SER A 231     -23.930 -15.641   0.090  1.00  0.75           H  
ATOM   3574 1HB  SER A 231     -23.113 -13.700   1.204  1.00  0.75           H  
ATOM   3575 2HB  SER A 231     -24.641 -14.084   1.974  1.00  0.75           H  
ATOM   3576  HG  SER A 231     -23.631 -14.931   3.681  1.00  0.75           H  
ATOM   3577  N   HIS A 232     -21.368 -15.536   0.507  1.00  0.78           N  
ATOM   3578  CA  HIS A 232     -19.922 -15.719   0.440  1.00  0.78           C  
ATOM   3579  C   HIS A 232     -19.195 -15.405   1.756  1.00  0.78           C  
ATOM   3580  O   HIS A 232     -17.983 -15.548   1.834  1.00  0.78           O  
ATOM   3581  CB  HIS A 232     -19.338 -14.835  -0.673  1.00  0.78           C  
ATOM   3582  CG  HIS A 232     -19.545 -13.349  -0.447  1.00  0.78           C  
ATOM   3583  ND1 HIS A 232     -20.765 -12.728  -0.629  1.00  0.78           N  
ATOM   3584  CD2 HIS A 232     -18.702 -12.379  -0.055  1.00  0.78           C  
ATOM   3585  CE1 HIS A 232     -20.658 -11.451  -0.311  1.00  0.78           C  
ATOM   3586  NE2 HIS A 232     -19.423 -11.211   0.018  1.00  0.78           N  
ATOM   3587  H   HIS A 232     -21.765 -14.785  -0.037  1.00  0.78           H  
ATOM   3588  HA  HIS A 232     -19.707 -16.752   0.188  1.00  0.78           H  
ATOM   3589 1HB  HIS A 232     -18.269 -15.015  -0.741  1.00  0.78           H  
ATOM   3590 2HB  HIS A 232     -19.753 -15.098  -1.626  1.00  0.78           H  
ATOM   3591  HD2 HIS A 232     -17.662 -12.486   0.181  1.00  0.78           H  
ATOM   3592  HE1 HIS A 232     -21.464 -10.715  -0.342  1.00  0.78           H  
ATOM   3593  HE2 HIS A 232     -19.058 -10.311   0.294  1.00  0.78           H  
ATOM   3594  N   CYS A 233     -19.917 -14.914   2.772  1.00  0.83           N  
ATOM   3595  CA  CYS A 233     -19.342 -14.577   4.075  1.00  0.83           C  
ATOM   3596  C   CYS A 233     -18.287 -13.466   4.035  1.00  0.83           C  
ATOM   3597  O   CYS A 233     -17.347 -13.462   4.840  1.00  0.83           O  
ATOM   3598  CB  CYS A 233     -18.725 -15.818   4.736  1.00  0.83           C  
ATOM   3599  SG  CYS A 233     -19.886 -17.168   4.993  1.00  0.83           S  
ATOM   3600  H   CYS A 233     -20.926 -14.802   2.677  1.00  0.83           H  
ATOM   3601  HA  CYS A 233     -20.160 -14.240   4.710  1.00  0.83           H  
ATOM   3602 1HB  CYS A 233     -17.885 -16.195   4.153  1.00  0.83           H  
ATOM   3603 2HB  CYS A 233     -18.323 -15.538   5.712  1.00  0.83           H  
ATOM   3604  HG  CYS A 233     -20.390 -17.162   3.751  1.00  0.83           H  
ATOM   3605  N   GLY A 234     -18.456 -12.508   3.121  1.00  0.88           N  
ATOM   3606  CA  GLY A 234     -17.587 -11.341   3.084  1.00  0.88           C  
ATOM   3607  C   GLY A 234     -17.911 -10.613   4.358  1.00  0.88           C  
ATOM   3608  O   GLY A 234     -19.072 -10.589   4.756  1.00  0.88           O  
ATOM   3609  H   GLY A 234     -19.223 -12.585   2.468  1.00  0.88           H  
ATOM   3610 1HA  GLY A 234     -16.539 -11.641   3.058  1.00  0.88           H  
ATOM   3611 2HA  GLY A 234     -17.801 -10.718   2.221  1.00  0.88           H  
ATOM   3612  N   TRP A 235     -16.953  -9.944   4.962  1.00  0.93           N  
ATOM   3613  CA  TRP A 235     -17.249  -9.357   6.260  1.00  0.93           C  
ATOM   3614  C   TRP A 235     -18.359  -8.309   6.221  1.00  0.93           C  
ATOM   3615  O   TRP A 235     -19.183  -8.248   7.129  1.00  0.93           O  
ATOM   3616  CB  TRP A 235     -15.989  -8.787   6.858  1.00  0.93           C  
ATOM   3617  CG  TRP A 235     -16.084  -8.538   8.320  1.00  0.93           C  
ATOM   3618  CD1 TRP A 235     -15.989  -7.366   8.998  1.00  0.93           C  
ATOM   3619  CD2 TRP A 235     -16.283  -9.562   9.319  1.00  0.93           C  
ATOM   3620  NE1 TRP A 235     -16.087  -7.595  10.337  1.00  0.93           N  
ATOM   3621  CE2 TRP A 235     -16.262  -8.934  10.549  1.00  0.93           C  
ATOM   3622  CE3 TRP A 235     -16.465 -10.956   9.258  1.00  0.93           C  
ATOM   3623  CZ2 TRP A 235     -16.395  -9.633  11.719  1.00  0.93           C  
ATOM   3624  CZ3 TRP A 235     -16.611 -11.669  10.441  1.00  0.93           C  
ATOM   3625  CH2 TRP A 235     -16.571 -11.020  11.640  1.00  0.93           C  
ATOM   3626  H   TRP A 235     -16.019  -9.915   4.582  1.00  0.93           H  
ATOM   3627  HA  TRP A 235     -17.575 -10.165   6.914  1.00  0.93           H  
ATOM   3628 1HB  TRP A 235     -15.163  -9.471   6.681  1.00  0.93           H  
ATOM   3629 2HB  TRP A 235     -15.755  -7.851   6.364  1.00  0.93           H  
ATOM   3630  HD1 TRP A 235     -15.843  -6.390   8.555  1.00  0.93           H  
ATOM   3631  HE1 TRP A 235     -16.037  -6.884  11.049  1.00  0.93           H  
ATOM   3632  HE3 TRP A 235     -16.489 -11.460   8.300  1.00  0.93           H  
ATOM   3633  HZ2 TRP A 235     -16.359  -9.142  12.681  1.00  0.93           H  
ATOM   3634  HZ3 TRP A 235     -16.748 -12.754  10.389  1.00  0.93           H  
ATOM   3635  HH2 TRP A 235     -16.675 -11.589  12.561  1.00  0.93           H  
ATOM   3636  N   ASN A 236     -18.425  -7.482   5.178  1.00  0.96           N  
ATOM   3637  CA  ASN A 236     -19.497  -6.490   5.178  1.00  0.96           C  
ATOM   3638  C   ASN A 236     -20.869  -7.171   5.141  1.00  0.96           C  
ATOM   3639  O   ASN A 236     -21.775  -6.792   5.883  1.00  0.96           O  
ATOM   3640  CB  ASN A 236     -19.355  -5.539   4.007  1.00  0.96           C  
ATOM   3641  CG  ASN A 236     -18.219  -4.545   4.174  1.00  0.96           C  
ATOM   3642  OD1 ASN A 236     -17.722  -4.290   5.281  1.00  0.96           O  
ATOM   3643  ND2 ASN A 236     -17.807  -3.970   3.073  1.00  0.96           N  
ATOM   3644  H   ASN A 236     -17.754  -7.536   4.428  1.00  0.96           H  
ATOM   3645  HA  ASN A 236     -19.441  -5.918   6.105  1.00  0.96           H  
ATOM   3646 1HB  ASN A 236     -19.187  -6.114   3.097  1.00  0.96           H  
ATOM   3647 2HB  ASN A 236     -20.290  -4.989   3.875  1.00  0.96           H  
ATOM   3648 1HD2 ASN A 236     -17.068  -3.298   3.103  1.00  0.96           H  
ATOM   3649 2HD2 ASN A 236     -18.236  -4.199   2.200  1.00  0.96           H  
ATOM   3650  N   SER A 237     -21.001  -8.224   4.326  1.00  0.97           N  
ATOM   3651  CA  SER A 237     -22.266  -8.950   4.211  1.00  0.97           C  
ATOM   3652  C   SER A 237     -22.600  -9.639   5.529  1.00  0.97           C  
ATOM   3653  O   SER A 237     -23.758  -9.658   5.963  1.00  0.97           O  
ATOM   3654  CB  SER A 237     -22.211  -9.933   3.061  1.00  0.97           C  
ATOM   3655  OG  SER A 237     -22.160  -9.257   1.819  1.00  0.97           O  
ATOM   3656  H   SER A 237     -20.210  -8.519   3.775  1.00  0.97           H  
ATOM   3657  HA  SER A 237     -23.057  -8.228   3.994  1.00  0.97           H  
ATOM   3658 1HB  SER A 237     -21.324 -10.560   3.172  1.00  0.97           H  
ATOM   3659 2HB  SER A 237     -23.059 -10.579   3.083  1.00  0.97           H  
ATOM   3660  HG  SER A 237     -23.044  -8.818   1.700  1.00  0.97           H  
ATOM   3661  N   VAL A 238     -21.574 -10.174   6.189  1.00  0.97           N  
ATOM   3662  CA  VAL A 238     -21.752 -10.800   7.487  1.00  0.97           C  
ATOM   3663  C   VAL A 238     -22.285  -9.818   8.492  1.00  0.97           C  
ATOM   3664  O   VAL A 238     -23.254 -10.109   9.196  1.00  0.97           O  
ATOM   3665  CB  VAL A 238     -20.417 -11.316   8.006  1.00  0.97           C  
ATOM   3666  CG1 VAL A 238     -20.547 -11.702   9.439  1.00  0.97           C  
ATOM   3667  CG2 VAL A 238     -19.984 -12.506   7.152  1.00  0.97           C  
ATOM   3668  H   VAL A 238     -20.643 -10.147   5.772  1.00  0.97           H  
ATOM   3669  HA  VAL A 238     -22.453 -11.627   7.383  1.00  0.97           H  
ATOM   3670  HB  VAL A 238     -19.684 -10.529   7.940  1.00  0.97           H  
ATOM   3671 1HG1 VAL A 238     -19.582 -12.036   9.784  1.00  0.97           H  
ATOM   3672 2HG1 VAL A 238     -20.855 -10.840  10.029  1.00  0.97           H  
ATOM   3673 3HG1 VAL A 238     -21.286 -12.493   9.544  1.00  0.97           H  
ATOM   3674 1HG2 VAL A 238     -19.013 -12.868   7.478  1.00  0.97           H  
ATOM   3675 2HG2 VAL A 238     -20.726 -13.298   7.228  1.00  0.97           H  
ATOM   3676 3HG2 VAL A 238     -19.913 -12.208   6.142  1.00  0.97           H  
ATOM   3677  N   LEU A 239     -21.685  -8.634   8.542  1.00  0.96           N  
ATOM   3678  CA  LEU A 239     -22.130  -7.645   9.494  1.00  0.96           C  
ATOM   3679  C   LEU A 239     -23.574  -7.236   9.200  1.00  0.96           C  
ATOM   3680  O   LEU A 239     -24.363  -7.067  10.132  1.00  0.96           O  
ATOM   3681  CB  LEU A 239     -21.189  -6.431   9.475  1.00  0.96           C  
ATOM   3682  CG  LEU A 239     -19.747  -6.653  10.027  1.00  0.96           C  
ATOM   3683  CD1 LEU A 239     -18.932  -5.376   9.800  1.00  0.96           C  
ATOM   3684  CD2 LEU A 239     -19.801  -7.011  11.497  1.00  0.96           C  
ATOM   3685  H   LEU A 239     -20.890  -8.437   7.933  1.00  0.96           H  
ATOM   3686  HA  LEU A 239     -22.094  -8.086  10.487  1.00  0.96           H  
ATOM   3687 1HB  LEU A 239     -21.092  -6.099   8.438  1.00  0.96           H  
ATOM   3688 2HB  LEU A 239     -21.642  -5.643  10.039  1.00  0.96           H  
ATOM   3689  HG  LEU A 239     -19.266  -7.464   9.483  1.00  0.96           H  
ATOM   3690 1HD1 LEU A 239     -17.924  -5.511  10.167  1.00  0.96           H  
ATOM   3691 2HD1 LEU A 239     -18.898  -5.152   8.734  1.00  0.96           H  
ATOM   3692 3HD1 LEU A 239     -19.392  -4.550  10.334  1.00  0.96           H  
ATOM   3693 1HD2 LEU A 239     -18.788  -7.162  11.871  1.00  0.96           H  
ATOM   3694 2HD2 LEU A 239     -20.272  -6.195  12.037  1.00  0.96           H  
ATOM   3695 3HD2 LEU A 239     -20.378  -7.926  11.631  1.00  0.96           H  
ATOM   3696  N   GLU A 240     -23.943  -7.134   7.911  1.00  0.95           N  
ATOM   3697  CA  GLU A 240     -25.315  -6.781   7.539  1.00  0.95           C  
ATOM   3698  C   GLU A 240     -26.295  -7.868   7.985  1.00  0.95           C  
ATOM   3699  O   GLU A 240     -27.377  -7.568   8.503  1.00  0.95           O  
ATOM   3700  CB  GLU A 240     -25.384  -6.438   6.024  1.00  0.95           C  
ATOM   3701  CG  GLU A 240     -24.604  -5.085   5.615  1.00  0.95           C  
ATOM   3702  CD  GLU A 240     -24.573  -4.695   4.150  1.00  0.95           C  
ATOM   3703  OE1 GLU A 240     -24.966  -5.466   3.320  1.00  0.95           O  
ATOM   3704  OE2 GLU A 240     -24.170  -3.563   3.868  1.00  0.95           O  
ATOM   3705  H   GLU A 240     -23.245  -7.264   7.176  1.00  0.95           H  
ATOM   3706  HA  GLU A 240     -25.624  -5.924   8.093  1.00  0.95           H  
ATOM   3707 1HB  GLU A 240     -24.972  -7.261   5.443  1.00  0.95           H  
ATOM   3708 2HB  GLU A 240     -26.421  -6.311   5.732  1.00  0.95           H  
ATOM   3709 1HG  GLU A 240     -25.021  -4.259   6.108  1.00  0.95           H  
ATOM   3710 2HG  GLU A 240     -23.587  -5.166   5.969  1.00  0.95           H  
ATOM   3711  N   GLY A 241     -25.892  -9.131   7.870  1.00  0.93           N  
ATOM   3712  CA  GLY A 241     -26.712 -10.240   8.346  1.00  0.93           C  
ATOM   3713  C   GLY A 241     -26.907 -10.114   9.862  1.00  0.93           C  
ATOM   3714  O   GLY A 241     -28.040 -10.136  10.373  1.00  0.93           O  
ATOM   3715  H   GLY A 241     -24.999  -9.326   7.415  1.00  0.93           H  
ATOM   3716 1HA  GLY A 241     -27.675 -10.231   7.838  1.00  0.93           H  
ATOM   3717 2HA  GLY A 241     -26.220 -11.182   8.109  1.00  0.93           H  
ATOM   3718  N   VAL A 242     -25.787  -9.944  10.581  1.00  0.91           N  
ATOM   3719  CA  VAL A 242     -25.801  -9.854  12.036  1.00  0.91           C  
ATOM   3720  C   VAL A 242     -26.618  -8.699  12.581  1.00  0.91           C  
ATOM   3721  O   VAL A 242     -27.431  -8.903  13.474  1.00  0.91           O  
ATOM   3722  CB  VAL A 242     -24.365  -9.731  12.579  1.00  0.91           C  
ATOM   3723  CG1 VAL A 242     -24.412  -9.385  14.036  1.00  0.91           C  
ATOM   3724  CG2 VAL A 242     -23.601 -11.081  12.362  1.00  0.91           C  
ATOM   3725  H   VAL A 242     -24.892  -9.907  10.090  1.00  0.91           H  
ATOM   3726  HA  VAL A 242     -26.227 -10.782  12.419  1.00  0.91           H  
ATOM   3727  HB  VAL A 242     -23.847  -8.930  12.054  1.00  0.91           H  
ATOM   3728 1HG1 VAL A 242     -23.395  -9.293  14.410  1.00  0.91           H  
ATOM   3729 2HG1 VAL A 242     -24.935  -8.442  14.184  1.00  0.91           H  
ATOM   3730 3HG1 VAL A 242     -24.942 -10.172  14.559  1.00  0.91           H  
ATOM   3731 1HG2 VAL A 242     -22.584 -10.990  12.742  1.00  0.91           H  
ATOM   3732 2HG2 VAL A 242     -24.117 -11.881  12.888  1.00  0.91           H  
ATOM   3733 3HG2 VAL A 242     -23.568 -11.318  11.304  1.00  0.91           H  
ATOM   3734  N   VAL A 243     -26.450  -7.497  12.041  1.00  0.89           N  
ATOM   3735  CA  VAL A 243     -27.234  -6.369  12.527  1.00  0.89           C  
ATOM   3736  C   VAL A 243     -28.701  -6.543  12.217  1.00  0.89           C  
ATOM   3737  O   VAL A 243     -29.556  -6.110  12.981  1.00  0.89           O  
ATOM   3738  CB  VAL A 243     -26.766  -5.036  11.987  1.00  0.89           C  
ATOM   3739  CG1 VAL A 243     -27.757  -3.960  12.399  1.00  0.89           C  
ATOM   3740  CG2 VAL A 243     -25.429  -4.725  12.552  1.00  0.89           C  
ATOM   3741  H   VAL A 243     -25.766  -7.367  11.295  1.00  0.89           H  
ATOM   3742  HA  VAL A 243     -27.124  -6.331  13.613  1.00  0.89           H  
ATOM   3743  HB  VAL A 243     -26.724  -5.078  10.908  1.00  0.89           H  
ATOM   3744 1HG1 VAL A 243     -27.447  -2.993  12.035  1.00  0.89           H  
ATOM   3745 2HG1 VAL A 243     -28.737  -4.200  11.988  1.00  0.89           H  
ATOM   3746 3HG1 VAL A 243     -27.820  -3.923  13.489  1.00  0.89           H  
ATOM   3747 1HG2 VAL A 243     -25.108  -3.765  12.178  1.00  0.89           H  
ATOM   3748 2HG2 VAL A 243     -25.500  -4.687  13.634  1.00  0.89           H  
ATOM   3749 3HG2 VAL A 243     -24.718  -5.500  12.254  1.00  0.89           H  
ATOM   3750  N   ALA A 244     -29.014  -7.052  11.034  1.00  0.86           N  
ATOM   3751  CA  ALA A 244     -30.396  -7.315  10.695  1.00  0.86           C  
ATOM   3752  C   ALA A 244     -31.012  -8.360  11.648  1.00  0.86           C  
ATOM   3753  O   ALA A 244     -32.203  -8.297  11.964  1.00  0.86           O  
ATOM   3754  CB  ALA A 244     -30.484  -7.772   9.270  1.00  0.86           C  
ATOM   3755  H   ALA A 244     -28.293  -7.324  10.364  1.00  0.86           H  
ATOM   3756  HA  ALA A 244     -30.957  -6.389  10.806  1.00  0.86           H  
ATOM   3757 1HB  ALA A 244     -31.515  -7.939   9.033  1.00  0.86           H  
ATOM   3758 2HB  ALA A 244     -30.070  -7.011   8.609  1.00  0.86           H  
ATOM   3759 3HB  ALA A 244     -29.922  -8.696   9.149  1.00  0.86           H  
ATOM   3760  N   GLY A 245     -30.189  -9.319  12.115  1.00  0.82           N  
ATOM   3761  CA  GLY A 245     -30.641 -10.403  12.993  1.00  0.82           C  
ATOM   3762  C   GLY A 245     -31.062 -11.602  12.174  1.00  0.82           C  
ATOM   3763  O   GLY A 245     -31.851 -12.440  12.611  1.00  0.82           O  
ATOM   3764  H   GLY A 245     -29.215  -9.325  11.816  1.00  0.82           H  
ATOM   3765 1HA  GLY A 245     -29.824 -10.695  13.647  1.00  0.82           H  
ATOM   3766 2HA  GLY A 245     -31.464 -10.064  13.617  1.00  0.82           H  
ATOM   3767  N   VAL A 246     -30.557 -11.636  10.958  1.00  0.79           N  
ATOM   3768  CA  VAL A 246     -30.817 -12.659   9.970  1.00  0.79           C  
ATOM   3769  C   VAL A 246     -29.839 -13.828  10.096  1.00  0.79           C  
ATOM   3770  O   VAL A 246     -28.636 -13.616  10.248  1.00  0.79           O  
ATOM   3771  CB  VAL A 246     -30.732 -11.975   8.605  1.00  0.79           C  
ATOM   3772  CG1 VAL A 246     -30.847 -12.883   7.563  1.00  0.79           C  
ATOM   3773  CG2 VAL A 246     -31.857 -11.018   8.474  1.00  0.79           C  
ATOM   3774  H   VAL A 246     -29.888 -10.911  10.703  1.00  0.79           H  
ATOM   3775  HA  VAL A 246     -31.832 -13.035  10.113  1.00  0.79           H  
ATOM   3776  HB  VAL A 246     -29.777 -11.459   8.522  1.00  0.79           H  
ATOM   3777 1HG1 VAL A 246     -30.808 -12.374   6.621  1.00  0.79           H  
ATOM   3778 2HG1 VAL A 246     -30.041 -13.609   7.625  1.00  0.79           H  
ATOM   3779 3HG1 VAL A 246     -31.807 -13.353   7.675  1.00  0.79           H  
ATOM   3780 1HG2 VAL A 246     -31.786 -10.534   7.509  1.00  0.79           H  
ATOM   3781 2HG2 VAL A 246     -32.809 -11.552   8.544  1.00  0.79           H  
ATOM   3782 3HG2 VAL A 246     -31.811 -10.280   9.260  1.00  0.79           H  
ATOM   3783  N   MET A 247     -30.344 -15.064  10.080  1.00  0.76           N  
ATOM   3784  CA  MET A 247     -29.458 -16.223  10.205  1.00  0.76           C  
ATOM   3785  C   MET A 247     -28.592 -16.335   8.977  1.00  0.76           C  
ATOM   3786  O   MET A 247     -29.067 -16.059   7.882  1.00  0.76           O  
ATOM   3787  CB  MET A 247     -30.284 -17.478  10.402  1.00  0.76           C  
ATOM   3788  CG  MET A 247     -30.931 -17.520  11.706  1.00  0.76           C  
ATOM   3789  SD  MET A 247     -31.901 -18.959  11.930  1.00  0.76           S  
ATOM   3790  CE  MET A 247     -33.366 -18.553  10.999  1.00  0.76           C  
ATOM   3791  H   MET A 247     -31.347 -15.213   9.934  1.00  0.76           H  
ATOM   3792  HA  MET A 247     -28.807 -16.081  11.067  1.00  0.76           H  
ATOM   3793 1HB  MET A 247     -31.070 -17.521   9.651  1.00  0.76           H  
ATOM   3794 2HB  MET A 247     -29.657 -18.365  10.291  1.00  0.76           H  
ATOM   3795 1HG  MET A 247     -30.168 -17.487  12.481  1.00  0.76           H  
ATOM   3796 2HG  MET A 247     -31.578 -16.648  11.818  1.00  0.76           H  
ATOM   3797 1HE  MET A 247     -34.077 -19.373  11.078  1.00  0.76           H  
ATOM   3798 2HE  MET A 247     -33.814 -17.649  11.406  1.00  0.76           H  
ATOM   3799 3HE  MET A 247     -33.103 -18.383   9.957  1.00  0.76           H  
ATOM   3800  N   ILE A 248     -27.349 -16.763   9.124  1.00  0.75           N  
ATOM   3801  CA  ILE A 248     -26.486 -16.858   7.957  1.00  0.75           C  
ATOM   3802  C   ILE A 248     -26.174 -18.303   7.565  1.00  0.75           C  
ATOM   3803  O   ILE A 248     -25.916 -19.143   8.416  1.00  0.75           O  
ATOM   3804  CB  ILE A 248     -25.169 -16.074   8.203  1.00  0.75           C  
ATOM   3805  CG1 ILE A 248     -25.439 -14.567   8.428  1.00  0.75           C  
ATOM   3806  CG2 ILE A 248     -24.183 -16.277   7.026  1.00  0.75           C  
ATOM   3807  CD1 ILE A 248     -24.200 -13.805   8.956  1.00  0.75           C  
ATOM   3808  H   ILE A 248     -26.964 -16.993  10.043  1.00  0.75           H  
ATOM   3809  HA  ILE A 248     -26.991 -16.384   7.127  1.00  0.75           H  
ATOM   3810  HB  ILE A 248     -24.724 -16.435   9.113  1.00  0.75           H  
ATOM   3811 1HG1 ILE A 248     -25.752 -14.121   7.485  1.00  0.75           H  
ATOM   3812 2HG1 ILE A 248     -26.250 -14.448   9.150  1.00  0.75           H  
ATOM   3813 1HG2 ILE A 248     -23.260 -15.739   7.228  1.00  0.75           H  
ATOM   3814 2HG2 ILE A 248     -23.960 -17.331   6.910  1.00  0.75           H  
ATOM   3815 3HG2 ILE A 248     -24.634 -15.900   6.103  1.00  0.75           H  
ATOM   3816 1HD1 ILE A 248     -24.446 -12.747   9.095  1.00  0.75           H  
ATOM   3817 2HD1 ILE A 248     -23.891 -14.233   9.914  1.00  0.75           H  
ATOM   3818 3HD1 ILE A 248     -23.384 -13.892   8.241  1.00  0.75           H  
ATOM   3819  N   VAL A 249     -26.271 -18.617   6.294  1.00  0.75           N  
ATOM   3820  CA  VAL A 249     -25.874 -19.935   5.838  1.00  0.75           C  
ATOM   3821  C   VAL A 249     -24.570 -19.662   5.094  1.00  0.75           C  
ATOM   3822  O   VAL A 249     -24.524 -18.797   4.211  1.00  0.75           O  
ATOM   3823  CB  VAL A 249     -26.940 -20.588   4.951  1.00  0.75           C  
ATOM   3824  CG1 VAL A 249     -26.454 -21.949   4.524  1.00  0.75           C  
ATOM   3825  CG2 VAL A 249     -28.259 -20.682   5.692  1.00  0.75           C  
ATOM   3826  H   VAL A 249     -26.555 -17.903   5.633  1.00  0.75           H  
ATOM   3827  HA  VAL A 249     -25.673 -20.591   6.684  1.00  0.75           H  
ATOM   3828  HB  VAL A 249     -27.080 -19.987   4.066  1.00  0.75           H  
ATOM   3829 1HG1 VAL A 249     -27.187 -22.426   3.874  1.00  0.75           H  
ATOM   3830 2HG1 VAL A 249     -25.514 -21.827   3.992  1.00  0.75           H  
ATOM   3831 3HG1 VAL A 249     -26.290 -22.570   5.409  1.00  0.75           H  
ATOM   3832 1HG2 VAL A 249     -29.011 -21.140   5.049  1.00  0.75           H  
ATOM   3833 2HG2 VAL A 249     -28.124 -21.289   6.588  1.00  0.75           H  
ATOM   3834 3HG2 VAL A 249     -28.583 -19.678   5.974  1.00  0.75           H  
ATOM   3835  N   GLY A 250     -23.486 -20.277   5.533  1.00  0.79           N  
ATOM   3836  CA  GLY A 250     -22.205 -19.890   4.969  1.00  0.79           C  
ATOM   3837  C   GLY A 250     -21.724 -20.687   3.771  1.00  0.79           C  
ATOM   3838  O   GLY A 250     -21.654 -21.920   3.794  1.00  0.79           O  
ATOM   3839  H   GLY A 250     -23.571 -21.015   6.226  1.00  0.79           H  
ATOM   3840 1HA  GLY A 250     -22.265 -18.841   4.681  1.00  0.79           H  
ATOM   3841 2HA  GLY A 250     -21.453 -19.943   5.755  1.00  0.79           H  
ATOM   3842  N   TRP A 251     -21.274 -19.965   2.756  1.00  0.85           N  
ATOM   3843  CA  TRP A 251     -20.678 -20.563   1.583  1.00  0.85           C  
ATOM   3844  C   TRP A 251     -19.513 -19.744   1.047  1.00  0.85           C  
ATOM   3845  O   TRP A 251     -19.640 -19.135  -0.010  1.00  0.85           O  
ATOM   3846  CB  TRP A 251     -21.734 -20.701   0.515  1.00  0.85           C  
ATOM   3847  CG  TRP A 251     -21.303 -21.460  -0.675  1.00  0.85           C  
ATOM   3848  CD1 TRP A 251     -20.040 -21.856  -1.010  1.00  0.85           C  
ATOM   3849  CD2 TRP A 251     -22.160 -21.922  -1.722  1.00  0.85           C  
ATOM   3850  NE1 TRP A 251     -20.064 -22.532  -2.206  1.00  0.85           N  
ATOM   3851  CE2 TRP A 251     -21.355 -22.575  -2.654  1.00  0.85           C  
ATOM   3852  CE3 TRP A 251     -23.526 -21.835  -1.944  1.00  0.85           C  
ATOM   3853  CZ2 TRP A 251     -21.873 -23.118  -3.791  1.00  0.85           C  
ATOM   3854  CZ3 TRP A 251     -24.039 -22.385  -3.077  1.00  0.85           C  
ATOM   3855  CH2 TRP A 251     -23.245 -23.008  -3.989  1.00  0.85           C  
ATOM   3856  H   TRP A 251     -21.387 -18.950   2.757  1.00  0.85           H  
ATOM   3857  HA  TRP A 251     -20.320 -21.558   1.841  1.00  0.85           H  
ATOM   3858 1HB  TRP A 251     -22.600 -21.208   0.939  1.00  0.85           H  
ATOM   3859 2HB  TRP A 251     -22.061 -19.715   0.209  1.00  0.85           H  
ATOM   3860  HD1 TRP A 251     -19.139 -21.659  -0.420  1.00  0.85           H  
ATOM   3861  HE1 TRP A 251     -19.254 -22.922  -2.679  1.00  0.85           H  
ATOM   3862  HE3 TRP A 251     -24.173 -21.337  -1.231  1.00  0.85           H  
ATOM   3863  HZ2 TRP A 251     -21.248 -23.619  -4.508  1.00  0.85           H  
ATOM   3864  HZ3 TRP A 251     -25.090 -22.311  -3.223  1.00  0.85           H  
ATOM   3865  HH2 TRP A 251     -23.698 -23.437  -4.883  1.00  0.85           H  
ATOM   3866  N   PRO A 252     -18.367 -19.720   1.742  1.00  0.93           N  
ATOM   3867  CA  PRO A 252     -17.192 -18.956   1.398  1.00  0.93           C  
ATOM   3868  C   PRO A 252     -16.725 -19.295   0.015  1.00  0.93           C  
ATOM   3869  O   PRO A 252     -16.743 -20.465  -0.366  1.00  0.93           O  
ATOM   3870  CB  PRO A 252     -16.174 -19.462   2.400  1.00  0.93           C  
ATOM   3871  CG  PRO A 252     -16.969 -19.903   3.549  1.00  0.93           C  
ATOM   3872  CD  PRO A 252     -18.194 -20.525   2.964  1.00  0.93           C  
ATOM   3873  HA  PRO A 252     -17.385 -17.885   1.506  1.00  0.93           H  
ATOM   3874 1HB  PRO A 252     -15.644 -20.267   1.952  1.00  0.93           H  
ATOM   3875 2HB  PRO A 252     -15.451 -18.683   2.630  1.00  0.93           H  
ATOM   3876 1HG  PRO A 252     -16.395 -20.577   4.200  1.00  0.93           H  
ATOM   3877 2HG  PRO A 252     -17.210 -19.018   4.117  1.00  0.93           H  
ATOM   3878 1HD  PRO A 252     -18.029 -21.591   2.718  1.00  0.93           H  
ATOM   3879 2HD  PRO A 252     -18.976 -20.383   3.688  1.00  0.93           H  
ATOM   3880  N   MET A 253     -16.298 -18.293  -0.733  1.00  1.00           N  
ATOM   3881  CA  MET A 253     -15.794 -18.564  -2.058  1.00  1.00           C  
ATOM   3882  C   MET A 253     -14.290 -18.360  -2.119  1.00  1.00           C  
ATOM   3883  O   MET A 253     -13.570 -19.205  -2.657  1.00  1.00           O  
ATOM   3884  CB  MET A 253     -16.471 -17.643  -3.060  1.00  1.00           C  
ATOM   3885  CG  MET A 253     -17.982 -17.819  -3.177  1.00  1.00           C  
ATOM   3886  SD  MET A 253     -18.476 -19.416  -3.819  1.00  1.00           S  
ATOM   3887  CE  MET A 253     -20.193 -19.309  -3.486  1.00  1.00           C  
ATOM   3888  H   MET A 253     -16.293 -17.335  -0.390  1.00  1.00           H  
ATOM   3889  HA  MET A 253     -16.004 -19.601  -2.315  1.00  1.00           H  
ATOM   3890 1HB  MET A 253     -16.283 -16.607  -2.781  1.00  1.00           H  
ATOM   3891 2HB  MET A 253     -16.037 -17.796  -4.048  1.00  1.00           H  
ATOM   3892 1HG  MET A 253     -18.436 -17.699  -2.188  1.00  1.00           H  
ATOM   3893 2HG  MET A 253     -18.387 -17.047  -3.830  1.00  1.00           H  
ATOM   3894 1HE  MET A 253     -20.689 -20.195  -3.845  1.00  1.00           H  
ATOM   3895 2HE  MET A 253     -20.340 -19.209  -2.420  1.00  1.00           H  
ATOM   3896 3HE  MET A 253     -20.595 -18.449  -3.983  1.00  1.00           H  
ATOM   3897  N   GLU A 254     -13.806 -17.289  -1.487  1.00  1.06           N  
ATOM   3898  CA  GLU A 254     -12.398 -16.926  -1.627  1.00  1.06           C  
ATOM   3899  C   GLU A 254     -11.707 -16.244  -0.445  1.00  1.06           C  
ATOM   3900  O   GLU A 254     -12.257 -15.390   0.257  1.00  1.06           O  
ATOM   3901  CB  GLU A 254     -12.236 -16.049  -2.866  1.00  1.06           C  
ATOM   3902  CG  GLU A 254     -10.790 -15.626  -3.197  1.00  1.06           C  
ATOM   3903  CD  GLU A 254     -10.658 -14.917  -4.509  1.00  1.06           C  
ATOM   3904  OE1 GLU A 254     -10.855 -15.539  -5.520  1.00  1.06           O  
ATOM   3905  OE2 GLU A 254     -10.458 -13.712  -4.517  1.00  1.06           O  
ATOM   3906  H   GLU A 254     -14.449 -16.676  -0.998  1.00  1.06           H  
ATOM   3907  HA  GLU A 254     -11.849 -17.846  -1.823  1.00  1.06           H  
ATOM   3908 1HB  GLU A 254     -12.652 -16.558  -3.735  1.00  1.06           H  
ATOM   3909 2HB  GLU A 254     -12.807 -15.146  -2.713  1.00  1.06           H  
ATOM   3910 1HG  GLU A 254     -10.458 -14.941  -2.437  1.00  1.06           H  
ATOM   3911 2HG  GLU A 254     -10.139 -16.499  -3.186  1.00  1.06           H  
ATOM   3912  N   ALA A 255     -10.447 -16.618  -0.290  1.00  1.08           N  
ATOM   3913  CA  ALA A 255      -9.507 -16.011   0.636  1.00  1.08           C  
ATOM   3914  C   ALA A 255      -9.995 -15.941   2.083  1.00  1.08           C  
ATOM   3915  O   ALA A 255     -10.279 -16.958   2.714  1.00  1.08           O  
ATOM   3916  CB  ALA A 255      -9.141 -14.618   0.135  1.00  1.08           C  
ATOM   3917  H   ALA A 255     -10.111 -17.348  -0.903  1.00  1.08           H  
ATOM   3918  HA  ALA A 255      -8.615 -16.605   0.609  1.00  1.08           H  
ATOM   3919 1HB  ALA A 255      -8.381 -14.179   0.786  1.00  1.08           H  
ATOM   3920 2HB  ALA A 255      -8.739 -14.693  -0.874  1.00  1.08           H  
ATOM   3921 3HB  ALA A 255     -10.025 -13.978   0.121  1.00  1.08           H  
ATOM   3922  N   ASP A 256     -10.075 -14.726   2.602  1.00  1.07           N  
ATOM   3923  CA  ASP A 256     -10.434 -14.430   3.978  1.00  1.07           C  
ATOM   3924  C   ASP A 256     -11.823 -14.910   4.370  1.00  1.07           C  
ATOM   3925  O   ASP A 256     -12.113 -15.087   5.555  1.00  1.07           O  
ATOM   3926  CB  ASP A 256     -10.326 -12.931   4.178  1.00  1.07           C  
ATOM   3927  CG  ASP A 256      -8.890 -12.476   4.093  1.00  1.07           C  
ATOM   3928  OD1 ASP A 256      -8.036 -13.323   4.109  1.00  1.07           O  
ATOM   3929  OD2 ASP A 256      -8.656 -11.304   3.976  1.00  1.07           O  
ATOM   3930  H   ASP A 256      -9.863 -13.936   2.016  1.00  1.07           H  
ATOM   3931  HA  ASP A 256      -9.713 -14.923   4.630  1.00  1.07           H  
ATOM   3932 1HB  ASP A 256     -10.913 -12.417   3.417  1.00  1.07           H  
ATOM   3933 2HB  ASP A 256     -10.733 -12.658   5.155  1.00  1.07           H  
ATOM   3934  N   GLN A 257     -12.672 -15.163   3.383  1.00  1.03           N  
ATOM   3935  CA  GLN A 257     -14.046 -15.579   3.612  1.00  1.03           C  
ATOM   3936  C   GLN A 257     -14.138 -16.877   4.413  1.00  1.03           C  
ATOM   3937  O   GLN A 257     -15.115 -17.113   5.127  1.00  1.03           O  
ATOM   3938  CB  GLN A 257     -14.709 -15.742   2.259  1.00  1.03           C  
ATOM   3939  CG  GLN A 257     -14.889 -14.413   1.550  1.00  1.03           C  
ATOM   3940  CD  GLN A 257     -15.372 -14.521   0.122  1.00  1.03           C  
ATOM   3941  OE1 GLN A 257     -15.757 -15.579  -0.408  1.00  1.03           O  
ATOM   3942  NE2 GLN A 257     -15.334 -13.385  -0.558  1.00  1.03           N  
ATOM   3943  H   GLN A 257     -12.365 -15.059   2.412  1.00  1.03           H  
ATOM   3944  HA  GLN A 257     -14.558 -14.794   4.168  1.00  1.03           H  
ATOM   3945 1HB  GLN A 257     -14.122 -16.415   1.638  1.00  1.03           H  
ATOM   3946 2HB  GLN A 257     -15.684 -16.189   2.398  1.00  1.03           H  
ATOM   3947 1HG  GLN A 257     -15.625 -13.834   2.108  1.00  1.03           H  
ATOM   3948 2HG  GLN A 257     -13.932 -13.893   1.546  1.00  1.03           H  
ATOM   3949 1HE2 GLN A 257     -15.627 -13.359  -1.511  1.00  1.03           H  
ATOM   3950 2HE2 GLN A 257     -15.007 -12.551  -0.112  1.00  1.03           H  
ATOM   3951  N   TYR A 258     -13.116 -17.729   4.322  1.00  0.98           N  
ATOM   3952  CA  TYR A 258     -13.142 -19.003   5.035  1.00  0.98           C  
ATOM   3953  C   TYR A 258     -12.822 -18.804   6.518  1.00  0.98           C  
ATOM   3954  O   TYR A 258     -13.241 -19.584   7.391  1.00  0.98           O  
ATOM   3955  CB  TYR A 258     -12.141 -19.950   4.396  1.00  0.98           C  
ATOM   3956  CG  TYR A 258     -12.545 -20.363   2.995  1.00  0.98           C  
ATOM   3957  CD1 TYR A 258     -12.221 -19.540   1.947  1.00  0.98           C  
ATOM   3958  CD2 TYR A 258     -13.230 -21.538   2.748  1.00  0.98           C  
ATOM   3959  CE1 TYR A 258     -12.567 -19.854   0.678  1.00  0.98           C  
ATOM   3960  CE2 TYR A 258     -13.586 -21.844   1.441  1.00  0.98           C  
ATOM   3961  CZ  TYR A 258     -13.250 -20.989   0.415  1.00  0.98           C  
ATOM   3962  OH  TYR A 258     -13.601 -21.272  -0.873  1.00  0.98           O  
ATOM   3963  H   TYR A 258     -12.298 -17.488   3.751  1.00  0.98           H  
ATOM   3964  HA  TYR A 258     -14.141 -19.428   4.958  1.00  0.98           H  
ATOM   3965 1HB  TYR A 258     -11.162 -19.466   4.342  1.00  0.98           H  
ATOM   3966 2HB  TYR A 258     -12.041 -20.843   5.002  1.00  0.98           H  
ATOM   3967  HD1 TYR A 258     -11.692 -18.633   2.133  1.00  0.98           H  
ATOM   3968  HD2 TYR A 258     -13.502 -22.209   3.566  1.00  0.98           H  
ATOM   3969  HE1 TYR A 258     -12.305 -19.200  -0.119  1.00  0.98           H  
ATOM   3970  HE2 TYR A 258     -14.141 -22.743   1.230  1.00  0.98           H  
ATOM   3971  HH  TYR A 258     -13.460 -20.496  -1.459  1.00  0.98           H  
ATOM   3972  N   VAL A 259     -12.070 -17.750   6.800  1.00  0.94           N  
ATOM   3973  CA  VAL A 259     -11.626 -17.449   8.138  1.00  0.94           C  
ATOM   3974  C   VAL A 259     -12.807 -16.772   8.829  1.00  0.94           C  
ATOM   3975  O   VAL A 259     -13.155 -17.100   9.972  1.00  0.94           O  
ATOM   3976  CB  VAL A 259     -10.351 -16.583   8.068  1.00  0.94           C  
ATOM   3977  CG1 VAL A 259      -9.905 -16.173   9.406  1.00  0.94           C  
ATOM   3978  CG2 VAL A 259      -9.247 -17.377   7.360  1.00  0.94           C  
ATOM   3979  H   VAL A 259     -11.814 -17.102   6.061  1.00  0.94           H  
ATOM   3980  HA  VAL A 259     -11.388 -18.377   8.660  1.00  0.94           H  
ATOM   3981  HB  VAL A 259     -10.562 -15.675   7.501  1.00  0.94           H  
ATOM   3982 1HG1 VAL A 259      -9.013 -15.587   9.318  1.00  0.94           H  
ATOM   3983 2HG1 VAL A 259     -10.688 -15.592   9.871  1.00  0.94           H  
ATOM   3984 3HG1 VAL A 259      -9.685 -17.059   9.991  1.00  0.94           H  
ATOM   3985 1HG2 VAL A 259      -8.348 -16.762   7.290  1.00  0.94           H  
ATOM   3986 2HG2 VAL A 259      -9.029 -18.277   7.918  1.00  0.94           H  
ATOM   3987 3HG2 VAL A 259      -9.579 -17.650   6.350  1.00  0.94           H  
ATOM   3988  N   ASN A 260     -13.462 -15.860   8.091  1.00  0.92           N  
ATOM   3989  CA  ASN A 260     -14.639 -15.170   8.601  1.00  0.92           C  
ATOM   3990  C   ASN A 260     -15.720 -16.204   8.921  1.00  0.92           C  
ATOM   3991  O   ASN A 260     -16.319 -16.175   9.997  1.00  0.92           O  
ATOM   3992  CB  ASN A 260     -15.207 -14.222   7.556  1.00  0.92           C  
ATOM   3993  CG  ASN A 260     -14.381 -12.996   7.248  1.00  0.92           C  
ATOM   3994  OD1 ASN A 260     -13.476 -12.556   7.973  1.00  0.92           O  
ATOM   3995  ND2 ASN A 260     -14.710 -12.417   6.119  1.00  0.92           N  
ATOM   3996  H   ASN A 260     -13.116 -15.635   7.158  1.00  0.92           H  
ATOM   3997  HA  ASN A 260     -14.384 -14.636   9.518  1.00  0.92           H  
ATOM   3998 1HB  ASN A 260     -15.348 -14.772   6.623  1.00  0.92           H  
ATOM   3999 2HB  ASN A 260     -16.198 -13.897   7.873  1.00  0.92           H  
ATOM   4000 1HD2 ASN A 260     -14.220 -11.610   5.808  1.00  0.92           H  
ATOM   4001 2HD2 ASN A 260     -15.481 -12.806   5.564  1.00  0.92           H  
ATOM   4002  N   ALA A 261     -15.919 -17.171   8.009  1.00  0.91           N  
ATOM   4003  CA  ALA A 261     -16.899 -18.228   8.221  1.00  0.91           C  
ATOM   4004  C   ALA A 261     -16.588 -19.053   9.444  1.00  0.91           C  
ATOM   4005  O   ALA A 261     -17.489 -19.398  10.199  1.00  0.91           O  
ATOM   4006  CB  ALA A 261     -16.953 -19.143   7.029  1.00  0.91           C  
ATOM   4007  H   ALA A 261     -15.419 -17.149   7.119  1.00  0.91           H  
ATOM   4008  HA  ALA A 261     -17.872 -17.763   8.358  1.00  0.91           H  
ATOM   4009 1HB  ALA A 261     -17.710 -19.911   7.179  1.00  0.91           H  
ATOM   4010 2HB  ALA A 261     -17.204 -18.534   6.185  1.00  0.91           H  
ATOM   4011 3HB  ALA A 261     -15.982 -19.609   6.879  1.00  0.91           H  
ATOM   4012  N   THR A 262     -15.315 -19.349   9.685  1.00  0.91           N  
ATOM   4013  CA  THR A 262     -14.993 -20.151  10.849  1.00  0.91           C  
ATOM   4014  C   THR A 262     -15.457 -19.417  12.103  1.00  0.91           C  
ATOM   4015  O   THR A 262     -16.102 -19.986  12.993  1.00  0.91           O  
ATOM   4016  CB  THR A 262     -13.488 -20.419  10.937  1.00  0.91           C  
ATOM   4017  OG1 THR A 262     -13.048 -21.135   9.762  1.00  0.91           O  
ATOM   4018  CG2 THR A 262     -13.227 -21.262  12.174  1.00  0.91           C  
ATOM   4019  H   THR A 262     -14.576 -19.073   9.037  1.00  0.91           H  
ATOM   4020  HA  THR A 262     -15.521 -21.102  10.787  1.00  0.91           H  
ATOM   4021  HB  THR A 262     -12.941 -19.479  11.009  1.00  0.91           H  
ATOM   4022  HG1 THR A 262     -13.145 -20.558   8.962  1.00  0.91           H  
ATOM   4023 1HG2 THR A 262     -12.178 -21.473  12.260  1.00  0.91           H  
ATOM   4024 2HG2 THR A 262     -13.565 -20.717  13.057  1.00  0.91           H  
ATOM   4025 3HG2 THR A 262     -13.778 -22.202  12.099  1.00  0.91           H  
ATOM   4026  N   LEU A 263     -15.174 -18.128  12.159  1.00  0.91           N  
ATOM   4027  CA  LEU A 263     -15.604 -17.360  13.309  1.00  0.91           C  
ATOM   4028  C   LEU A 263     -17.130 -17.441  13.480  1.00  0.91           C  
ATOM   4029  O   LEU A 263     -17.637 -17.796  14.551  1.00  0.91           O  
ATOM   4030  CB  LEU A 263     -15.129 -15.905  13.169  1.00  0.91           C  
ATOM   4031  CG  LEU A 263     -15.411 -14.988  14.371  1.00  0.91           C  
ATOM   4032  CD1 LEU A 263     -14.345 -13.930  14.442  1.00  0.91           C  
ATOM   4033  CD2 LEU A 263     -16.788 -14.329  14.201  1.00  0.91           C  
ATOM   4034  H   LEU A 263     -14.641 -17.690  11.403  1.00  0.91           H  
ATOM   4035  HA  LEU A 263     -15.132 -17.785  14.195  1.00  0.91           H  
ATOM   4036 1HB  LEU A 263     -14.058 -15.912  12.997  1.00  0.91           H  
ATOM   4037 2HB  LEU A 263     -15.610 -15.463  12.299  1.00  0.91           H  
ATOM   4038  HG  LEU A 263     -15.385 -15.569  15.296  1.00  0.91           H  
ATOM   4039 1HD1 LEU A 263     -14.545 -13.300  15.290  1.00  0.91           H  
ATOM   4040 2HD1 LEU A 263     -13.377 -14.410  14.567  1.00  0.91           H  
ATOM   4041 3HD1 LEU A 263     -14.344 -13.329  13.530  1.00  0.91           H  
ATOM   4042 1HD2 LEU A 263     -16.984 -13.668  15.050  1.00  0.91           H  
ATOM   4043 2HD2 LEU A 263     -16.802 -13.754  13.281  1.00  0.91           H  
ATOM   4044 3HD2 LEU A 263     -17.550 -15.092  14.152  1.00  0.91           H  
ATOM   4045  N   LEU A 264     -17.867 -17.175  12.414  1.00  0.91           N  
ATOM   4046  CA  LEU A 264     -19.323 -17.151  12.473  1.00  0.91           C  
ATOM   4047  C   LEU A 264     -19.966 -18.505  12.788  1.00  0.91           C  
ATOM   4048  O   LEU A 264     -21.002 -18.589  13.472  1.00  0.91           O  
ATOM   4049  CB  LEU A 264     -19.806 -16.699  11.135  1.00  0.91           C  
ATOM   4050  CG  LEU A 264     -19.426 -15.354  10.814  1.00  0.91           C  
ATOM   4051  CD1 LEU A 264     -19.777 -15.136   9.409  1.00  0.91           C  
ATOM   4052  CD2 LEU A 264     -20.098 -14.369  11.774  1.00  0.91           C  
ATOM   4053  H   LEU A 264     -17.393 -16.935  11.538  1.00  0.91           H  
ATOM   4054  HA  LEU A 264     -19.616 -16.430  13.226  1.00  0.91           H  
ATOM   4055 1HB  LEU A 264     -19.416 -17.368  10.368  1.00  0.91           H  
ATOM   4056 2HB  LEU A 264     -20.882 -16.740  11.133  1.00  0.91           H  
ATOM   4057  HG  LEU A 264     -18.354 -15.254  10.917  1.00  0.91           H  
ATOM   4058 1HD1 LEU A 264     -19.458 -14.186   9.161  1.00  0.91           H  
ATOM   4059 2HD1 LEU A 264     -19.259 -15.861   8.785  1.00  0.91           H  
ATOM   4060 3HD1 LEU A 264     -20.853 -15.234   9.267  1.00  0.91           H  
ATOM   4061 1HD2 LEU A 264     -19.793 -13.365  11.548  1.00  0.91           H  
ATOM   4062 2HD2 LEU A 264     -21.169 -14.450  11.673  1.00  0.91           H  
ATOM   4063 3HD2 LEU A 264     -19.803 -14.602  12.797  1.00  0.91           H  
ATOM   4064  N   VAL A 265     -19.366 -19.572  12.271  1.00  0.90           N  
ATOM   4065  CA  VAL A 265     -19.887 -20.918  12.440  1.00  0.90           C  
ATOM   4066  C   VAL A 265     -19.457 -21.580  13.750  1.00  0.90           C  
ATOM   4067  O   VAL A 265     -20.298 -22.116  14.479  1.00  0.90           O  
ATOM   4068  CB  VAL A 265     -19.422 -21.794  11.259  1.00  0.90           C  
ATOM   4069  CG1 VAL A 265     -19.848 -23.229  11.461  1.00  0.90           C  
ATOM   4070  CG2 VAL A 265     -20.016 -21.254   9.940  1.00  0.90           C  
ATOM   4071  H   VAL A 265     -18.531 -19.446  11.703  1.00  0.90           H  
ATOM   4072  HA  VAL A 265     -20.969 -20.862  12.427  1.00  0.90           H  
ATOM   4073  HB  VAL A 265     -18.330 -21.764  11.211  1.00  0.90           H  
ATOM   4074 1HG1 VAL A 265     -19.498 -23.832  10.629  1.00  0.90           H  
ATOM   4075 2HG1 VAL A 265     -19.413 -23.608  12.391  1.00  0.90           H  
ATOM   4076 3HG1 VAL A 265     -20.936 -23.276  11.519  1.00  0.90           H  
ATOM   4077 1HG2 VAL A 265     -19.668 -21.853   9.113  1.00  0.90           H  
ATOM   4078 2HG2 VAL A 265     -21.090 -21.298   9.986  1.00  0.90           H  
ATOM   4079 3HG2 VAL A 265     -19.710 -20.227   9.788  1.00  0.90           H  
ATOM   4080  N   ASP A 266     -18.155 -21.551  14.048  1.00  0.89           N  
ATOM   4081  CA  ASP A 266     -17.626 -22.232  15.218  1.00  0.89           C  
ATOM   4082  C   ASP A 266     -17.515 -21.369  16.480  1.00  0.89           C  
ATOM   4083  O   ASP A 266     -17.685 -21.894  17.583  1.00  0.89           O  
ATOM   4084  CB  ASP A 266     -16.261 -22.850  14.885  1.00  0.89           C  
ATOM   4085  CG  ASP A 266     -16.367 -23.963  13.814  1.00  0.89           C  
ATOM   4086  OD1 ASP A 266     -17.127 -24.884  14.016  1.00  0.89           O  
ATOM   4087  OD2 ASP A 266     -15.685 -23.884  12.821  1.00  0.89           O  
ATOM   4088  H   ASP A 266     -17.502 -21.056  13.448  1.00  0.89           H  
ATOM   4089  HA  ASP A 266     -18.302 -23.054  15.449  1.00  0.89           H  
ATOM   4090 1HB  ASP A 266     -15.594 -22.065  14.519  1.00  0.89           H  
ATOM   4091 2HB  ASP A 266     -15.815 -23.259  15.790  1.00  0.89           H  
ATOM   4092  N   ASP A 267     -17.239 -20.060  16.348  1.00  0.85           N  
ATOM   4093  CA  ASP A 267     -17.092 -19.252  17.568  1.00  0.85           C  
ATOM   4094  C   ASP A 267     -18.367 -18.498  17.962  1.00  0.85           C  
ATOM   4095  O   ASP A 267     -18.729 -18.457  19.139  1.00  0.85           O  
ATOM   4096  CB  ASP A 267     -15.937 -18.263  17.418  1.00  0.85           C  
ATOM   4097  CG  ASP A 267     -14.601 -18.972  17.284  1.00  0.85           C  
ATOM   4098  OD1 ASP A 267     -14.277 -19.742  18.162  1.00  0.85           O  
ATOM   4099  OD2 ASP A 267     -13.939 -18.775  16.292  1.00  0.85           O  
ATOM   4100  H   ASP A 267     -17.109 -19.636  15.420  1.00  0.85           H  
ATOM   4101  HA  ASP A 267     -16.841 -19.923  18.389  1.00  0.85           H  
ATOM   4102 1HB  ASP A 267     -16.100 -17.640  16.547  1.00  0.85           H  
ATOM   4103 2HB  ASP A 267     -15.907 -17.606  18.286  1.00  0.85           H  
ATOM   4104  N   MET A 268     -19.056 -17.908  16.988  1.00  0.81           N  
ATOM   4105  CA  MET A 268     -20.280 -17.168  17.286  1.00  0.81           C  
ATOM   4106  C   MET A 268     -21.522 -18.045  17.263  1.00  0.81           C  
ATOM   4107  O   MET A 268     -22.436 -17.860  18.063  1.00  0.81           O  
ATOM   4108  CB  MET A 268     -20.472 -16.010  16.328  1.00  0.81           C  
ATOM   4109  CG  MET A 268     -19.493 -14.918  16.429  1.00  0.81           C  
ATOM   4110  SD  MET A 268     -19.513 -14.117  18.037  1.00  0.81           S  
ATOM   4111  CE  MET A 268     -18.054 -14.804  18.777  1.00  0.81           C  
ATOM   4112  H   MET A 268     -18.699 -17.955  16.037  1.00  0.81           H  
ATOM   4113  HA  MET A 268     -20.191 -16.760  18.292  1.00  0.81           H  
ATOM   4114 1HB  MET A 268     -20.428 -16.391  15.327  1.00  0.81           H  
ATOM   4115 2HB  MET A 268     -21.453 -15.578  16.475  1.00  0.81           H  
ATOM   4116 1HG  MET A 268     -18.502 -15.334  16.279  1.00  0.81           H  
ATOM   4117 2HG  MET A 268     -19.685 -14.181  15.658  1.00  0.81           H  
ATOM   4118 1HE  MET A 268     -17.927 -14.386  19.775  1.00  0.81           H  
ATOM   4119 2HE  MET A 268     -18.150 -15.873  18.844  1.00  0.81           H  
ATOM   4120 3HE  MET A 268     -17.184 -14.548  18.165  1.00  0.81           H  
ATOM   4121  N   GLY A 269     -21.573 -19.010  16.352  1.00  0.77           N  
ATOM   4122  CA  GLY A 269     -22.759 -19.849  16.231  1.00  0.77           C  
ATOM   4123  C   GLY A 269     -23.920 -19.130  15.538  1.00  0.77           C  
ATOM   4124  O   GLY A 269     -25.089 -19.399  15.830  1.00  0.77           O  
ATOM   4125  H   GLY A 269     -20.801 -19.151  15.713  1.00  0.77           H  
ATOM   4126 1HA  GLY A 269     -22.497 -20.743  15.661  1.00  0.77           H  
ATOM   4127 2HA  GLY A 269     -23.070 -20.182  17.220  1.00  0.77           H  
ATOM   4128  N   VAL A 270     -23.600 -18.189  14.647  1.00  0.73           N  
ATOM   4129  CA  VAL A 270     -24.627 -17.422  13.942  1.00  0.73           C  
ATOM   4130  C   VAL A 270     -24.738 -17.812  12.481  1.00  0.73           C  
ATOM   4131  O   VAL A 270     -25.727 -17.467  11.814  1.00  0.73           O  
ATOM   4132  CB  VAL A 270     -24.353 -15.918  14.055  1.00  0.73           C  
ATOM   4133  CG1 VAL A 270     -24.415 -15.527  15.510  1.00  0.73           C  
ATOM   4134  CG2 VAL A 270     -23.009 -15.595  13.445  1.00  0.73           C  
ATOM   4135  H   VAL A 270     -22.616 -18.042  14.430  1.00  0.73           H  
ATOM   4136  HA  VAL A 270     -25.588 -17.619  14.420  1.00  0.73           H  
ATOM   4137  HB  VAL A 270     -25.135 -15.364  13.532  1.00  0.73           H  
ATOM   4138 1HG1 VAL A 270     -24.255 -14.480  15.615  1.00  0.73           H  
ATOM   4139 2HG1 VAL A 270     -25.401 -15.777  15.885  1.00  0.73           H  
ATOM   4140 3HG1 VAL A 270     -23.664 -16.071  16.071  1.00  0.73           H  
ATOM   4141 1HG2 VAL A 270     -22.818 -14.526  13.532  1.00  0.73           H  
ATOM   4142 2HG2 VAL A 270     -22.239 -16.148  13.961  1.00  0.73           H  
ATOM   4143 3HG2 VAL A 270     -23.011 -15.880  12.395  1.00  0.73           H  
ATOM   4144  N   ALA A 271     -23.744 -18.556  11.995  1.00  0.70           N  
ATOM   4145  CA  ALA A 271     -23.806 -19.030  10.632  1.00  0.70           C  
ATOM   4146  C   ALA A 271     -23.748 -20.548  10.593  1.00  0.70           C  
ATOM   4147  O   ALA A 271     -23.138 -21.177  11.454  1.00  0.70           O  
ATOM   4148  CB  ALA A 271     -22.693 -18.457   9.785  1.00  0.70           C  
ATOM   4149  H   ALA A 271     -22.938 -18.772  12.576  1.00  0.70           H  
ATOM   4150  HA  ALA A 271     -24.746 -18.711  10.239  1.00  0.70           H  
ATOM   4151 1HB  ALA A 271     -22.800 -18.819   8.760  1.00  0.70           H  
ATOM   4152 2HB  ALA A 271     -22.743 -17.375   9.793  1.00  0.70           H  
ATOM   4153 3HB  ALA A 271     -21.742 -18.778  10.185  1.00  0.70           H  
ATOM   4154  N   VAL A 272     -24.360 -21.140   9.582  1.00  0.70           N  
ATOM   4155  CA  VAL A 272     -24.279 -22.583   9.427  1.00  0.70           C  
ATOM   4156  C   VAL A 272     -23.539 -22.927   8.147  1.00  0.70           C  
ATOM   4157  O   VAL A 272     -23.985 -22.580   7.058  1.00  0.70           O  
ATOM   4158  CB  VAL A 272     -25.688 -23.187   9.378  1.00  0.70           C  
ATOM   4159  CG1 VAL A 272     -25.591 -24.673   9.230  1.00  0.70           C  
ATOM   4160  CG2 VAL A 272     -26.451 -22.798  10.627  1.00  0.70           C  
ATOM   4161  H   VAL A 272     -24.894 -20.565   8.935  1.00  0.70           H  
ATOM   4162  HA  VAL A 272     -23.740 -23.006  10.273  1.00  0.70           H  
ATOM   4163  HB  VAL A 272     -26.214 -22.805   8.499  1.00  0.70           H  
ATOM   4164 1HG1 VAL A 272     -26.593 -25.098   9.184  1.00  0.70           H  
ATOM   4165 2HG1 VAL A 272     -25.041 -24.914   8.319  1.00  0.70           H  
ATOM   4166 3HG1 VAL A 272     -25.063 -25.086  10.089  1.00  0.70           H  
ATOM   4167 1HG2 VAL A 272     -27.451 -23.220  10.592  1.00  0.70           H  
ATOM   4168 2HG2 VAL A 272     -25.923 -23.181  11.498  1.00  0.70           H  
ATOM   4169 3HG2 VAL A 272     -26.521 -21.712  10.696  1.00  0.70           H  
ATOM   4170  N   ARG A 273     -22.407 -23.607   8.257  1.00  0.74           N  
ATOM   4171  CA  ARG A 273     -21.635 -23.908   7.055  1.00  0.74           C  
ATOM   4172  C   ARG A 273     -22.373 -24.825   6.088  1.00  0.74           C  
ATOM   4173  O   ARG A 273     -22.841 -25.898   6.469  1.00  0.74           O  
ATOM   4174  CB  ARG A 273     -20.306 -24.556   7.407  1.00  0.74           C  
ATOM   4175  CG  ARG A 273     -19.406 -24.815   6.224  1.00  0.74           C  
ATOM   4176  CD  ARG A 273     -18.137 -25.460   6.605  1.00  0.74           C  
ATOM   4177  NE  ARG A 273     -17.256 -24.596   7.375  1.00  0.74           N  
ATOM   4178  CZ  ARG A 273     -16.400 -23.689   6.843  1.00  0.74           C  
ATOM   4179  NH1 ARG A 273     -16.320 -23.506   5.534  1.00  0.74           N  
ATOM   4180  NH2 ARG A 273     -15.620 -22.986   7.651  1.00  0.74           N  
ATOM   4181  H   ARG A 273     -22.075 -23.894   9.167  1.00  0.74           H  
ATOM   4182  HA  ARG A 273     -21.427 -22.969   6.538  1.00  0.74           H  
ATOM   4183 1HB  ARG A 273     -19.760 -23.931   8.098  1.00  0.74           H  
ATOM   4184 2HB  ARG A 273     -20.485 -25.511   7.899  1.00  0.74           H  
ATOM   4185 1HG  ARG A 273     -19.907 -25.485   5.533  1.00  0.74           H  
ATOM   4186 2HG  ARG A 273     -19.181 -23.874   5.718  1.00  0.74           H  
ATOM   4187 1HD  ARG A 273     -18.350 -26.346   7.199  1.00  0.74           H  
ATOM   4188 2HD  ARG A 273     -17.618 -25.755   5.710  1.00  0.74           H  
ATOM   4189  HE  ARG A 273     -17.268 -24.694   8.384  1.00  0.74           H  
ATOM   4190 1HH1 ARG A 273     -16.921 -24.027   4.870  1.00  0.74           H  
ATOM   4191 2HH1 ARG A 273     -15.650 -22.852   5.168  1.00  0.74           H  
ATOM   4192 1HH2 ARG A 273     -15.668 -23.131   8.652  1.00  0.74           H  
ATOM   4193 2HH2 ARG A 273     -14.967 -22.315   7.270  1.00  0.74           H  
ATOM   4194  N   ALA A 274     -22.441 -24.403   4.830  1.00  0.82           N  
ATOM   4195  CA  ALA A 274     -23.049 -25.178   3.757  1.00  0.82           C  
ATOM   4196  C   ALA A 274     -22.007 -25.826   2.843  1.00  0.82           C  
ATOM   4197  O   ALA A 274     -22.305 -26.781   2.124  1.00  0.82           O  
ATOM   4198  CB  ALA A 274     -23.932 -24.293   2.932  1.00  0.82           C  
ATOM   4199  H   ALA A 274     -22.079 -23.483   4.601  1.00  0.82           H  
ATOM   4200  HA  ALA A 274     -23.646 -25.971   4.206  1.00  0.82           H  
ATOM   4201 1HB  ALA A 274     -24.359 -24.901   2.194  1.00  0.82           H  
ATOM   4202 2HB  ALA A 274     -24.691 -23.876   3.559  1.00  0.82           H  
ATOM   4203 3HB  ALA A 274     -23.343 -23.496   2.473  1.00  0.82           H  
ATOM   4204  N   CYS A 275     -20.797 -25.277   2.852  1.00  0.94           N  
ATOM   4205  CA  CYS A 275     -19.729 -25.706   1.949  1.00  0.94           C  
ATOM   4206  C   CYS A 275     -18.368 -25.493   2.604  1.00  0.94           C  
ATOM   4207  O   CYS A 275     -18.169 -24.505   3.318  1.00  0.94           O  
ATOM   4208  CB  CYS A 275     -19.788 -24.930   0.645  1.00  0.94           C  
ATOM   4209  SG  CYS A 275     -18.628 -25.466  -0.574  1.00  0.94           S  
ATOM   4210  H   CYS A 275     -20.627 -24.509   3.483  1.00  0.94           H  
ATOM   4211  HA  CYS A 275     -19.855 -26.767   1.733  1.00  0.94           H  
ATOM   4212 1HB  CYS A 275     -20.787 -24.992   0.215  1.00  0.94           H  
ATOM   4213 2HB  CYS A 275     -19.589 -23.886   0.855  1.00  0.94           H  
ATOM   4214  HG  CYS A 275     -19.021 -24.617  -1.527  1.00  0.94           H  
ATOM   4215  N   GLU A 276     -17.451 -26.441   2.390  1.00  1.06           N  
ATOM   4216  CA  GLU A 276     -16.123 -26.364   2.990  1.00  1.06           C  
ATOM   4217  C   GLU A 276     -15.011 -25.628   2.237  1.00  1.06           C  
ATOM   4218  O   GLU A 276     -14.369 -24.765   2.833  1.00  1.06           O  
ATOM   4219  CB  GLU A 276     -15.621 -27.776   3.279  1.00  1.06           C  
ATOM   4220  CG  GLU A 276     -16.420 -28.523   4.348  1.00  1.06           C  
ATOM   4221  CD  GLU A 276     -15.903 -29.928   4.613  1.00  1.06           C  
ATOM   4222  OE1 GLU A 276     -14.982 -30.344   3.946  1.00  1.06           O  
ATOM   4223  OE2 GLU A 276     -16.432 -30.577   5.485  1.00  1.06           O  
ATOM   4224  H   GLU A 276     -17.683 -27.220   1.792  1.00  1.06           H  
ATOM   4225  HA  GLU A 276     -16.232 -25.859   3.942  1.00  1.06           H  
ATOM   4226 1HB  GLU A 276     -15.649 -28.367   2.363  1.00  1.06           H  
ATOM   4227 2HB  GLU A 276     -14.583 -27.729   3.608  1.00  1.06           H  
ATOM   4228 1HG  GLU A 276     -16.376 -27.955   5.277  1.00  1.06           H  
ATOM   4229 2HG  GLU A 276     -17.463 -28.574   4.038  1.00  1.06           H  
ATOM   4230  N   GLY A 277     -14.751 -25.958   0.963  1.00  1.15           N  
ATOM   4231  CA  GLY A 277     -13.578 -25.353   0.321  1.00  1.15           C  
ATOM   4232  C   GLY A 277     -13.802 -24.627  -1.019  1.00  1.15           C  
ATOM   4233  O   GLY A 277     -14.929 -24.490  -1.506  1.00  1.15           O  
ATOM   4234  H   GLY A 277     -15.315 -26.638   0.476  1.00  1.15           H  
ATOM   4235 1HA  GLY A 277     -13.122 -24.677   1.035  1.00  1.15           H  
ATOM   4236 2HA  GLY A 277     -12.850 -26.148   0.164  1.00  1.15           H  
ATOM   4237  N   PRO A 278     -12.705 -24.152  -1.636  1.00  1.18           N  
ATOM   4238  CA  PRO A 278     -12.669 -23.461  -2.910  1.00  1.18           C  
ATOM   4239  C   PRO A 278     -13.259 -24.314  -3.991  1.00  1.18           C  
ATOM   4240  O   PRO A 278     -13.143 -25.549  -3.961  1.00  1.18           O  
ATOM   4241  CB  PRO A 278     -11.176 -23.220  -3.129  1.00  1.18           C  
ATOM   4242  CG  PRO A 278     -10.576 -23.229  -1.738  1.00  1.18           C  
ATOM   4243  CD  PRO A 278     -11.371 -24.260  -0.980  1.00  1.18           C  
ATOM   4244  HA  PRO A 278     -13.216 -22.510  -2.845  1.00  1.18           H  
ATOM   4245 1HB  PRO A 278     -10.763 -24.003  -3.784  1.00  1.18           H  
ATOM   4246 2HB  PRO A 278     -11.028 -22.261  -3.648  1.00  1.18           H  
ATOM   4247 1HG  PRO A 278      -9.504 -23.467  -1.782  1.00  1.18           H  
ATOM   4248 2HG  PRO A 278     -10.661 -22.228  -1.286  1.00  1.18           H  
ATOM   4249 1HD  PRO A 278     -10.943 -25.264  -1.109  1.00  1.18           H  
ATOM   4250 2HD  PRO A 278     -11.380 -23.937   0.069  1.00  1.18           H  
ATOM   4251  N   ASN A 279     -13.981 -23.673  -4.906  1.00  1.13           N  
ATOM   4252  CA  ASN A 279     -14.585 -24.316  -6.076  1.00  1.13           C  
ATOM   4253  C   ASN A 279     -15.456 -25.533  -5.742  1.00  1.13           C  
ATOM   4254  O   ASN A 279     -15.829 -26.296  -6.635  1.00  1.13           O  
ATOM   4255  CB  ASN A 279     -13.496 -24.712  -7.054  1.00  1.13           C  
ATOM   4256  CG  ASN A 279     -12.745 -23.520  -7.594  1.00  1.13           C  
ATOM   4257  OD1 ASN A 279     -13.327 -22.455  -7.829  1.00  1.13           O  
ATOM   4258  ND2 ASN A 279     -11.460 -23.681  -7.793  1.00  1.13           N  
ATOM   4259  H   ASN A 279     -14.068 -22.670  -4.820  1.00  1.13           H  
ATOM   4260  HA  ASN A 279     -15.236 -23.587  -6.562  1.00  1.13           H  
ATOM   4261 1HB  ASN A 279     -12.790 -25.389  -6.570  1.00  1.13           H  
ATOM   4262 2HB  ASN A 279     -13.943 -25.252  -7.889  1.00  1.13           H  
ATOM   4263 1HD2 ASN A 279     -10.909 -22.924  -8.152  1.00  1.13           H  
ATOM   4264 2HD2 ASN A 279     -11.029 -24.560  -7.591  1.00  1.13           H  
ATOM   4265  N   THR A 280     -15.801 -25.705  -4.474  1.00  1.02           N  
ATOM   4266  CA  THR A 280     -16.529 -26.863  -4.048  1.00  1.02           C  
ATOM   4267  C   THR A 280     -18.028 -26.723  -4.221  1.00  1.02           C  
ATOM   4268  O   THR A 280     -18.628 -25.683  -3.918  1.00  1.02           O  
ATOM   4269  CB  THR A 280     -16.123 -27.181  -2.602  1.00  1.02           C  
ATOM   4270  OG1 THR A 280     -14.692 -27.458  -2.572  1.00  1.02           O  
ATOM   4271  CG2 THR A 280     -16.898 -28.363  -2.045  1.00  1.02           C  
ATOM   4272  H   THR A 280     -15.480 -25.061  -3.748  1.00  1.02           H  
ATOM   4273  HA  THR A 280     -16.208 -27.703  -4.663  1.00  1.02           H  
ATOM   4274  HB  THR A 280     -16.318 -26.333  -1.997  1.00  1.02           H  
ATOM   4275  HG1 THR A 280     -14.183 -26.728  -3.048  1.00  1.02           H  
ATOM   4276 1HG2 THR A 280     -16.584 -28.552  -1.021  1.00  1.02           H  
ATOM   4277 2HG2 THR A 280     -17.964 -28.143  -2.058  1.00  1.02           H  
ATOM   4278 3HG2 THR A 280     -16.706 -29.246  -2.652  1.00  1.02           H  
ATOM   4279  N   VAL A 281     -18.613 -27.772  -4.778  1.00  0.90           N  
ATOM   4280  CA  VAL A 281     -20.040 -27.866  -4.987  1.00  0.90           C  
ATOM   4281  C   VAL A 281     -20.624 -28.503  -3.721  1.00  0.90           C  
ATOM   4282  O   VAL A 281     -20.153 -29.564  -3.319  1.00  0.90           O  
ATOM   4283  CB  VAL A 281     -20.333 -28.713  -6.232  1.00  0.90           C  
ATOM   4284  CG1 VAL A 281     -21.827 -28.880  -6.441  1.00  0.90           C  
ATOM   4285  CG2 VAL A 281     -19.726 -28.036  -7.433  1.00  0.90           C  
ATOM   4286  H   VAL A 281     -18.030 -28.557  -5.035  1.00  0.90           H  
ATOM   4287  HA  VAL A 281     -20.410 -26.867  -5.165  1.00  0.90           H  
ATOM   4288  HB  VAL A 281     -19.897 -29.704  -6.099  1.00  0.90           H  
ATOM   4289 1HG1 VAL A 281     -22.004 -29.486  -7.328  1.00  0.90           H  
ATOM   4290 2HG1 VAL A 281     -22.264 -29.365  -5.583  1.00  0.90           H  
ATOM   4291 3HG1 VAL A 281     -22.274 -27.902  -6.584  1.00  0.90           H  
ATOM   4292 1HG2 VAL A 281     -19.914 -28.639  -8.318  1.00  0.90           H  
ATOM   4293 2HG2 VAL A 281     -20.178 -27.065  -7.557  1.00  0.90           H  
ATOM   4294 3HG2 VAL A 281     -18.647 -27.924  -7.293  1.00  0.90           H  
ATOM   4295  N   PRO A 282     -21.611 -27.876  -3.068  1.00  0.80           N  
ATOM   4296  CA  PRO A 282     -22.220 -28.276  -1.811  1.00  0.80           C  
ATOM   4297  C   PRO A 282     -23.094 -29.535  -1.833  1.00  0.80           C  
ATOM   4298  O   PRO A 282     -23.490 -29.994  -0.768  1.00  0.80           O  
ATOM   4299  CB  PRO A 282     -23.045 -27.055  -1.453  1.00  0.80           C  
ATOM   4300  CG  PRO A 282     -23.361 -26.412  -2.743  1.00  0.80           C  
ATOM   4301  CD  PRO A 282     -22.158 -26.630  -3.598  1.00  0.80           C  
ATOM   4302  HA  PRO A 282     -21.419 -28.398  -1.068  1.00  0.80           H  
ATOM   4303 1HB  PRO A 282     -23.906 -27.368  -0.889  1.00  0.80           H  
ATOM   4304 2HB  PRO A 282     -22.466 -26.400  -0.788  1.00  0.80           H  
ATOM   4305 1HG  PRO A 282     -24.280 -26.838  -3.168  1.00  0.80           H  
ATOM   4306 2HG  PRO A 282     -23.550 -25.358  -2.564  1.00  0.80           H  
ATOM   4307 1HD  PRO A 282     -22.495 -26.722  -4.629  1.00  0.80           H  
ATOM   4308 2HD  PRO A 282     -21.433 -25.823  -3.449  1.00  0.80           H  
ATOM   4309  N   ASP A 283     -23.429 -30.078  -3.015  1.00  0.72           N  
ATOM   4310  CA  ASP A 283     -24.280 -31.278  -3.087  1.00  0.72           C  
ATOM   4311  C   ASP A 283     -25.734 -30.955  -2.679  1.00  0.72           C  
ATOM   4312  O   ASP A 283     -26.119 -31.190  -1.534  1.00  0.72           O  
ATOM   4313  CB  ASP A 283     -23.734 -32.443  -2.241  1.00  0.72           C  
ATOM   4314  CG  ASP A 283     -24.331 -33.807  -2.657  1.00  0.72           C  
ATOM   4315  OD1 ASP A 283     -24.793 -33.909  -3.771  1.00  0.72           O  
ATOM   4316  OD2 ASP A 283     -24.270 -34.737  -1.884  1.00  0.72           O  
ATOM   4317  H   ASP A 283     -23.079 -29.671  -3.866  1.00  0.72           H  
ATOM   4318  HA  ASP A 283     -24.231 -31.626  -4.110  1.00  0.72           H  
ATOM   4319 1HB  ASP A 283     -22.647 -32.487  -2.327  1.00  0.72           H  
ATOM   4320 2HB  ASP A 283     -23.976 -32.296  -1.189  1.00  0.72           H  
ATOM   4321  N   PRO A 284     -26.589 -30.465  -3.603  1.00  0.67           N  
ATOM   4322  CA  PRO A 284     -27.875 -29.815  -3.351  1.00  0.67           C  
ATOM   4323  C   PRO A 284     -28.785 -30.467  -2.319  1.00  0.67           C  
ATOM   4324  O   PRO A 284     -29.566 -29.774  -1.669  1.00  0.67           O  
ATOM   4325  CB  PRO A 284     -28.560 -29.886  -4.723  1.00  0.67           C  
ATOM   4326  CG  PRO A 284     -27.857 -30.959  -5.479  1.00  0.67           C  
ATOM   4327  CD  PRO A 284     -26.418 -30.882  -5.010  1.00  0.67           C  
ATOM   4328  HA  PRO A 284     -27.685 -28.767  -3.094  1.00  0.67           H  
ATOM   4329 1HB  PRO A 284     -29.630 -30.105  -4.587  1.00  0.67           H  
ATOM   4330 2HB  PRO A 284     -28.510 -28.929  -5.211  1.00  0.67           H  
ATOM   4331 1HG  PRO A 284     -28.322 -31.936  -5.273  1.00  0.67           H  
ATOM   4332 2HG  PRO A 284     -27.959 -30.782  -6.561  1.00  0.67           H  
ATOM   4333 1HD  PRO A 284     -26.034 -31.912  -5.091  1.00  0.67           H  
ATOM   4334 2HD  PRO A 284     -25.829 -30.159  -5.579  1.00  0.67           H  
ATOM   4335  N   GLU A 285     -28.715 -31.782  -2.146  1.00  0.65           N  
ATOM   4336  CA  GLU A 285     -29.583 -32.408  -1.157  1.00  0.65           C  
ATOM   4337  C   GLU A 285     -29.182 -31.969   0.251  1.00  0.65           C  
ATOM   4338  O   GLU A 285     -30.039 -31.726   1.111  1.00  0.65           O  
ATOM   4339  CB  GLU A 285     -29.534 -33.930  -1.284  1.00  0.65           C  
ATOM   4340  CG  GLU A 285     -30.172 -34.472  -2.560  1.00  0.65           C  
ATOM   4341  CD  GLU A 285     -30.084 -35.978  -2.684  1.00  0.65           C  
ATOM   4342  OE1 GLU A 285     -29.437 -36.591  -1.869  1.00  0.65           O  
ATOM   4343  OE2 GLU A 285     -30.673 -36.511  -3.598  1.00  0.65           O  
ATOM   4344  H   GLU A 285     -28.059 -32.342  -2.675  1.00  0.65           H  
ATOM   4345  HA  GLU A 285     -30.605 -32.079  -1.332  1.00  0.65           H  
ATOM   4346 1HB  GLU A 285     -28.492 -34.259  -1.259  1.00  0.65           H  
ATOM   4347 2HB  GLU A 285     -30.039 -34.381  -0.431  1.00  0.65           H  
ATOM   4348 1HG  GLU A 285     -31.219 -34.179  -2.577  1.00  0.65           H  
ATOM   4349 2HG  GLU A 285     -29.679 -34.010  -3.416  1.00  0.65           H  
ATOM   4350  N   GLU A 286     -27.868 -31.858   0.472  1.00  0.65           N  
ATOM   4351  CA  GLU A 286     -27.323 -31.462   1.761  1.00  0.65           C  
ATOM   4352  C   GLU A 286     -27.429 -29.963   1.906  1.00  0.65           C  
ATOM   4353  O   GLU A 286     -27.709 -29.456   2.983  1.00  0.65           O  
ATOM   4354  CB  GLU A 286     -25.887 -31.946   1.931  1.00  0.65           C  
ATOM   4355  CG  GLU A 286     -25.758 -33.463   2.033  1.00  0.65           C  
ATOM   4356  CD  GLU A 286     -26.481 -34.005   3.239  1.00  0.65           C  
ATOM   4357  OE1 GLU A 286     -26.276 -33.477   4.309  1.00  0.65           O  
ATOM   4358  OE2 GLU A 286     -27.232 -34.940   3.101  1.00  0.65           O  
ATOM   4359  H   GLU A 286     -27.228 -32.013  -0.303  1.00  0.65           H  
ATOM   4360  HA  GLU A 286     -27.923 -31.921   2.545  1.00  0.65           H  
ATOM   4361 1HB  GLU A 286     -25.289 -31.612   1.078  1.00  0.65           H  
ATOM   4362 2HB  GLU A 286     -25.456 -31.503   2.828  1.00  0.65           H  
ATOM   4363 1HG  GLU A 286     -26.177 -33.912   1.128  1.00  0.65           H  
ATOM   4364 2HG  GLU A 286     -24.703 -33.729   2.085  1.00  0.65           H  
ATOM   4365  N   LEU A 287     -27.251 -29.235   0.810  1.00  0.65           N  
ATOM   4366  CA  LEU A 287     -27.411 -27.782   0.901  1.00  0.65           C  
ATOM   4367  C   LEU A 287     -28.851 -27.500   1.312  1.00  0.65           C  
ATOM   4368  O   LEU A 287     -29.106 -26.698   2.213  1.00  0.65           O  
ATOM   4369  CB  LEU A 287     -27.047 -27.095  -0.407  1.00  0.65           C  
ATOM   4370  CG  LEU A 287     -27.234 -25.520  -0.496  1.00  0.65           C  
ATOM   4371  CD1 LEU A 287     -26.428 -24.830   0.519  1.00  0.65           C  
ATOM   4372  CD2 LEU A 287     -26.772 -25.034  -1.860  1.00  0.65           C  
ATOM   4373  H   LEU A 287     -26.995 -29.710  -0.059  1.00  0.65           H  
ATOM   4374  HA  LEU A 287     -26.747 -27.403   1.676  1.00  0.65           H  
ATOM   4375 1HB  LEU A 287     -26.030 -27.315  -0.619  1.00  0.65           H  
ATOM   4376 2HB  LEU A 287     -27.632 -27.543  -1.172  1.00  0.65           H  
ATOM   4377  HG  LEU A 287     -28.272 -25.277  -0.334  1.00  0.65           H  
ATOM   4378 1HD1 LEU A 287     -26.568 -23.750   0.436  1.00  0.65           H  
ATOM   4379 2HD1 LEU A 287     -26.726 -25.162   1.516  1.00  0.65           H  
ATOM   4380 3HD1 LEU A 287     -25.391 -25.082   0.327  1.00  0.65           H  
ATOM   4381 1HD2 LEU A 287     -26.905 -23.960  -1.922  1.00  0.65           H  
ATOM   4382 2HD2 LEU A 287     -25.742 -25.267  -1.978  1.00  0.65           H  
ATOM   4383 3HD2 LEU A 287     -27.327 -25.515  -2.640  1.00  0.65           H  
ATOM   4384  N   GLY A 288     -29.793 -28.193   0.665  1.00  0.66           N  
ATOM   4385  CA  GLY A 288     -31.206 -28.075   0.968  1.00  0.66           C  
ATOM   4386  C   GLY A 288     -31.431 -28.362   2.448  1.00  0.66           C  
ATOM   4387  O   GLY A 288     -32.036 -27.547   3.147  1.00  0.66           O  
ATOM   4388  H   GLY A 288     -29.530 -28.829  -0.083  1.00  0.66           H  
ATOM   4389 1HA  GLY A 288     -31.557 -27.073   0.719  1.00  0.66           H  
ATOM   4390 2HA  GLY A 288     -31.769 -28.781   0.355  1.00  0.66           H  
ATOM   4391  N   ARG A 289     -30.925 -29.509   2.941  1.00  0.67           N  
ATOM   4392  CA  ARG A 289     -31.066 -29.869   4.355  1.00  0.67           C  
ATOM   4393  C   ARG A 289     -30.505 -28.790   5.285  1.00  0.67           C  
ATOM   4394  O   ARG A 289     -31.180 -28.391   6.236  1.00  0.67           O  
ATOM   4395  CB  ARG A 289     -30.371 -31.196   4.663  1.00  0.67           C  
ATOM   4396  CG  ARG A 289     -30.520 -31.671   6.131  1.00  0.67           C  
ATOM   4397  CD  ARG A 289     -29.825 -32.989   6.414  1.00  0.67           C  
ATOM   4398  NE  ARG A 289     -28.361 -32.914   6.338  1.00  0.67           N  
ATOM   4399  CZ  ARG A 289     -27.545 -32.466   7.315  1.00  0.67           C  
ATOM   4400  NH1 ARG A 289     -28.011 -32.050   8.478  1.00  0.67           N  
ATOM   4401  NH2 ARG A 289     -26.253 -32.466   7.076  1.00  0.67           N  
ATOM   4402  H   ARG A 289     -30.453 -30.162   2.314  1.00  0.67           H  
ATOM   4403  HA  ARG A 289     -32.127 -29.987   4.570  1.00  0.67           H  
ATOM   4404 1HB  ARG A 289     -30.753 -31.975   4.005  1.00  0.67           H  
ATOM   4405 2HB  ARG A 289     -29.304 -31.097   4.461  1.00  0.67           H  
ATOM   4406 1HG  ARG A 289     -30.080 -30.917   6.788  1.00  0.67           H  
ATOM   4407 2HG  ARG A 289     -31.576 -31.781   6.378  1.00  0.67           H  
ATOM   4408 1HD  ARG A 289     -30.093 -33.314   7.421  1.00  0.67           H  
ATOM   4409 2HD  ARG A 289     -30.159 -33.733   5.693  1.00  0.67           H  
ATOM   4410  HE  ARG A 289     -27.890 -33.225   5.475  1.00  0.67           H  
ATOM   4411 1HH1 ARG A 289     -29.024 -32.047   8.678  1.00  0.67           H  
ATOM   4412 2HH1 ARG A 289     -27.381 -31.717   9.188  1.00  0.67           H  
ATOM   4413 1HH2 ARG A 289     -25.941 -32.806   6.155  1.00  0.67           H  
ATOM   4414 2HH2 ARG A 289     -25.599 -32.144   7.770  1.00  0.67           H  
ATOM   4415  N   VAL A 290     -29.302 -28.282   4.989  1.00  0.69           N  
ATOM   4416  CA  VAL A 290     -28.679 -27.242   5.806  1.00  0.69           C  
ATOM   4417  C   VAL A 290     -29.513 -25.987   5.853  1.00  0.69           C  
ATOM   4418  O   VAL A 290     -29.710 -25.413   6.922  1.00  0.69           O  
ATOM   4419  CB  VAL A 290     -27.276 -26.883   5.283  1.00  0.69           C  
ATOM   4420  CG1 VAL A 290     -26.768 -25.637   5.976  1.00  0.69           C  
ATOM   4421  CG2 VAL A 290     -26.311 -28.037   5.577  1.00  0.69           C  
ATOM   4422  H   VAL A 290     -28.796 -28.640   4.182  1.00  0.69           H  
ATOM   4423  HA  VAL A 290     -28.579 -27.629   6.821  1.00  0.69           H  
ATOM   4424  HB  VAL A 290     -27.325 -26.694   4.209  1.00  0.69           H  
ATOM   4425 1HG1 VAL A 290     -25.770 -25.387   5.612  1.00  0.69           H  
ATOM   4426 2HG1 VAL A 290     -27.443 -24.804   5.782  1.00  0.69           H  
ATOM   4427 3HG1 VAL A 290     -26.733 -25.838   7.021  1.00  0.69           H  
ATOM   4428 1HG2 VAL A 290     -25.317 -27.781   5.208  1.00  0.69           H  
ATOM   4429 2HG2 VAL A 290     -26.268 -28.203   6.654  1.00  0.69           H  
ATOM   4430 3HG2 VAL A 290     -26.654 -28.942   5.092  1.00  0.69           H  
ATOM   4431  N   ILE A 291     -30.019 -25.555   4.708  1.00  0.72           N  
ATOM   4432  CA  ILE A 291     -30.873 -24.389   4.688  1.00  0.72           C  
ATOM   4433  C   ILE A 291     -32.141 -24.671   5.482  1.00  0.72           C  
ATOM   4434  O   ILE A 291     -32.560 -23.868   6.311  1.00  0.72           O  
ATOM   4435  CB  ILE A 291     -31.235 -23.993   3.256  1.00  0.72           C  
ATOM   4436  CG1 ILE A 291     -29.967 -23.467   2.497  1.00  0.72           C  
ATOM   4437  CG2 ILE A 291     -32.362 -22.987   3.316  1.00  0.72           C  
ATOM   4438  CD1 ILE A 291     -30.159 -23.346   0.993  1.00  0.72           C  
ATOM   4439  H   ILE A 291     -29.812 -26.052   3.839  1.00  0.72           H  
ATOM   4440  HA  ILE A 291     -30.344 -23.559   5.157  1.00  0.72           H  
ATOM   4441  HB  ILE A 291     -31.576 -24.881   2.714  1.00  0.72           H  
ATOM   4442 1HG1 ILE A 291     -29.699 -22.487   2.890  1.00  0.72           H  
ATOM   4443 2HG1 ILE A 291     -29.139 -24.154   2.681  1.00  0.72           H  
ATOM   4444 1HG2 ILE A 291     -32.662 -22.713   2.307  1.00  0.72           H  
ATOM   4445 2HG2 ILE A 291     -33.201 -23.428   3.830  1.00  0.72           H  
ATOM   4446 3HG2 ILE A 291     -32.030 -22.109   3.865  1.00  0.72           H  
ATOM   4447 1HD1 ILE A 291     -29.244 -22.985   0.534  1.00  0.72           H  
ATOM   4448 2HD1 ILE A 291     -30.408 -24.327   0.581  1.00  0.72           H  
ATOM   4449 3HD1 ILE A 291     -30.964 -22.657   0.788  1.00  0.72           H  
ATOM   4450  N   GLY A 292     -32.736 -25.834   5.250  1.00  0.77           N  
ATOM   4451  CA  GLY A 292     -33.954 -26.228   5.926  1.00  0.77           C  
ATOM   4452  C   GLY A 292     -33.808 -26.121   7.435  1.00  0.77           C  
ATOM   4453  O   GLY A 292     -34.604 -25.457   8.102  1.00  0.77           O  
ATOM   4454  H   GLY A 292     -32.339 -26.470   4.566  1.00  0.77           H  
ATOM   4455 1HA  GLY A 292     -34.780 -25.619   5.582  1.00  0.77           H  
ATOM   4456 2HA  GLY A 292     -34.183 -27.259   5.656  1.00  0.77           H  
ATOM   4457  N   GLU A 293     -32.796 -26.792   7.979  1.00  0.85           N  
ATOM   4458  CA  GLU A 293     -32.569 -26.786   9.415  1.00  0.85           C  
ATOM   4459  C   GLU A 293     -32.167 -25.405   9.932  1.00  0.85           C  
ATOM   4460  O   GLU A 293     -32.679 -24.943  10.959  1.00  0.85           O  
ATOM   4461  CB  GLU A 293     -31.452 -27.775   9.748  1.00  0.85           C  
ATOM   4462  CG  GLU A 293     -31.804 -29.248   9.514  1.00  0.85           C  
ATOM   4463  CD  GLU A 293     -30.621 -30.170   9.714  1.00  0.85           C  
ATOM   4464  OE1 GLU A 293     -29.575 -29.695  10.099  1.00  0.85           O  
ATOM   4465  OE2 GLU A 293     -30.739 -31.344   9.426  1.00  0.85           O  
ATOM   4466  H   GLU A 293     -32.173 -27.320   7.370  1.00  0.85           H  
ATOM   4467  HA  GLU A 293     -33.489 -27.089   9.911  1.00  0.85           H  
ATOM   4468 1HB  GLU A 293     -30.578 -27.545   9.131  1.00  0.85           H  
ATOM   4469 2HB  GLU A 293     -31.158 -27.656  10.790  1.00  0.85           H  
ATOM   4470 1HG  GLU A 293     -32.599 -29.537  10.199  1.00  0.85           H  
ATOM   4471 2HG  GLU A 293     -32.177 -29.361   8.496  1.00  0.85           H  
ATOM   4472  N   ALA A 294     -31.296 -24.711   9.187  1.00  0.96           N  
ATOM   4473  CA  ALA A 294     -30.802 -23.406   9.596  1.00  0.96           C  
ATOM   4474  C   ALA A 294     -31.911 -22.414   9.756  1.00  0.96           C  
ATOM   4475  O   ALA A 294     -31.893 -21.619  10.681  1.00  0.96           O  
ATOM   4476  CB  ALA A 294     -29.829 -22.844   8.572  1.00  0.96           C  
ATOM   4477  H   ALA A 294     -30.921 -25.111   8.329  1.00  0.96           H  
ATOM   4478  HA  ALA A 294     -30.299 -23.522  10.556  1.00  0.96           H  
ATOM   4479 1HB  ALA A 294     -29.462 -21.876   8.909  1.00  0.96           H  
ATOM   4480 2HB  ALA A 294     -28.989 -23.527   8.448  1.00  0.96           H  
ATOM   4481 3HB  ALA A 294     -30.344 -22.728   7.618  1.00  0.96           H  
ATOM   4482  N   MET A 295     -32.901 -22.483   8.875  1.00  1.07           N  
ATOM   4483  CA  MET A 295     -33.979 -21.517   8.866  1.00  1.07           C  
ATOM   4484  C   MET A 295     -35.095 -21.826   9.850  1.00  1.07           C  
ATOM   4485  O   MET A 295     -36.097 -21.107   9.886  1.00  1.07           O  
ATOM   4486  CB  MET A 295     -34.576 -21.423   7.475  1.00  1.07           C  
ATOM   4487  CG  MET A 295     -33.631 -20.912   6.400  1.00  1.07           C  
ATOM   4488  SD  MET A 295     -33.103 -19.285   6.659  1.00  1.07           S  
ATOM   4489  CE  MET A 295     -31.500 -19.646   7.391  1.00  1.07           C  
ATOM   4490  H   MET A 295     -32.868 -23.185   8.132  1.00  1.07           H  
ATOM   4491  HA  MET A 295     -33.557 -20.556   9.121  1.00  1.07           H  
ATOM   4492 1HB  MET A 295     -34.865 -22.429   7.194  1.00  1.07           H  
ATOM   4493 2HB  MET A 295     -35.472 -20.804   7.487  1.00  1.07           H  
ATOM   4494 1HG  MET A 295     -32.748 -21.526   6.380  1.00  1.07           H  
ATOM   4495 2HG  MET A 295     -34.101 -20.970   5.422  1.00  1.07           H  
ATOM   4496 1HE  MET A 295     -30.956 -18.746   7.621  1.00  1.07           H  
ATOM   4497 2HE  MET A 295     -31.645 -20.191   8.298  1.00  1.07           H  
ATOM   4498 3HE  MET A 295     -30.922 -20.243   6.695  1.00  1.07           H  
ATOM   4499  N   GLY A 296     -34.975 -22.888  10.637  1.00  1.17           N  
ATOM   4500  CA  GLY A 296     -36.069 -23.191  11.537  1.00  1.17           C  
ATOM   4501  C   GLY A 296     -36.298 -22.032  12.499  1.00  1.17           C  
ATOM   4502  O   GLY A 296     -35.355 -21.459  13.038  1.00  1.17           O  
ATOM   4503  H   GLY A 296     -34.142 -23.481  10.619  1.00  1.17           H  
ATOM   4504 1HA  GLY A 296     -36.973 -23.387  10.961  1.00  1.17           H  
ATOM   4505 2HA  GLY A 296     -35.834 -24.098  12.094  1.00  1.17           H  
ATOM   4506  N   HIS A 297     -37.563 -21.747  12.793  1.00  1.22           N  
ATOM   4507  CA  HIS A 297     -37.929 -20.650  13.696  1.00  1.22           C  
ATOM   4508  C   HIS A 297     -37.276 -20.796  15.058  1.00  1.22           C  
ATOM   4509  O   HIS A 297     -36.789 -19.836  15.649  1.00  1.22           O  
ATOM   4510  CB  HIS A 297     -39.450 -20.582  13.880  1.00  1.22           C  
ATOM   4511  CG  HIS A 297     -39.904 -19.449  14.759  1.00  1.22           C  
ATOM   4512  ND1 HIS A 297     -40.021 -19.563  16.137  1.00  1.22           N  
ATOM   4513  CD2 HIS A 297     -40.267 -18.180  14.453  1.00  1.22           C  
ATOM   4514  CE1 HIS A 297     -40.435 -18.410  16.633  1.00  1.22           C  
ATOM   4515  NE2 HIS A 297     -40.591 -17.551  15.632  1.00  1.22           N  
ATOM   4516  H   HIS A 297     -38.296 -22.269  12.335  1.00  1.22           H  
ATOM   4517  HA  HIS A 297     -37.595 -19.706  13.268  1.00  1.22           H  
ATOM   4518 1HB  HIS A 297     -39.932 -20.479  12.909  1.00  1.22           H  
ATOM   4519 2HB  HIS A 297     -39.802 -21.512  14.328  1.00  1.22           H  
ATOM   4520  HD1 HIS A 297     -39.826 -20.399  16.723  1.00  1.22           H  
ATOM   4521  HD2 HIS A 297     -40.332 -17.636  13.509  1.00  1.22           H  
ATOM   4522  HE1 HIS A 297     -40.589 -18.299  17.706  1.00  1.22           H  
ATOM   4523  N   ASP A 298     -37.275 -22.017  15.552  1.00  1.19           N  
ATOM   4524  CA  ASP A 298     -36.762 -22.311  16.869  1.00  1.19           C  
ATOM   4525  C   ASP A 298     -35.289 -22.713  16.834  1.00  1.19           C  
ATOM   4526  O   ASP A 298     -34.750 -23.184  17.836  1.00  1.19           O  
ATOM   4527  CB  ASP A 298     -37.600 -23.419  17.498  1.00  1.19           C  
ATOM   4528  CG  ASP A 298     -39.056 -22.981  17.727  1.00  1.19           C  
ATOM   4529  OD1 ASP A 298     -39.310 -21.792  17.835  1.00  1.19           O  
ATOM   4530  OD2 ASP A 298     -39.900 -23.835  17.772  1.00  1.19           O  
ATOM   4531  H   ASP A 298     -37.660 -22.764  14.996  1.00  1.19           H  
ATOM   4532  HA  ASP A 298     -36.853 -21.415  17.482  1.00  1.19           H  
ATOM   4533 1HB  ASP A 298     -37.590 -24.297  16.852  1.00  1.19           H  
ATOM   4534 2HB  ASP A 298     -37.165 -23.707  18.455  1.00  1.19           H  
ATOM   4535  N   ALA A 299     -34.634 -22.578  15.677  1.00  1.11           N  
ATOM   4536  CA  ALA A 299     -33.242 -22.970  15.597  1.00  1.11           C  
ATOM   4537  C   ALA A 299     -32.435 -22.124  16.590  1.00  1.11           C  
ATOM   4538  O   ALA A 299     -32.629 -20.902  16.647  1.00  1.11           O  
ATOM   4539  CB  ALA A 299     -32.695 -22.774  14.178  1.00  1.11           C  
ATOM   4540  H   ALA A 299     -35.075 -22.170  14.854  1.00  1.11           H  
ATOM   4541  HA  ALA A 299     -33.185 -24.022  15.835  1.00  1.11           H  
ATOM   4542 1HB  ALA A 299     -31.655 -23.087  14.130  1.00  1.11           H  
ATOM   4543 2HB  ALA A 299     -33.280 -23.368  13.471  1.00  1.11           H  
ATOM   4544 3HB  ALA A 299     -32.769 -21.720  13.895  1.00  1.11           H  
ATOM   4545  N   PRO A 300     -31.452 -22.703  17.310  1.00  1.00           N  
ATOM   4546  CA  PRO A 300     -30.543 -22.014  18.208  1.00  1.00           C  
ATOM   4547  C   PRO A 300     -29.793 -20.901  17.501  1.00  1.00           C  
ATOM   4548  O   PRO A 300     -29.374 -19.928  18.123  1.00  1.00           O  
ATOM   4549  CB  PRO A 300     -29.576 -23.123  18.630  1.00  1.00           C  
ATOM   4550  CG  PRO A 300     -30.362 -24.395  18.486  1.00  1.00           C  
ATOM   4551  CD  PRO A 300     -31.268 -24.174  17.297  1.00  1.00           C  
ATOM   4552  HA  PRO A 300     -31.108 -21.624  19.071  1.00  1.00           H  
ATOM   4553 1HB  PRO A 300     -28.679 -23.100  17.989  1.00  1.00           H  
ATOM   4554 2HB  PRO A 300     -29.236 -22.948  19.661  1.00  1.00           H  
ATOM   4555 1HG  PRO A 300     -29.679 -25.247  18.346  1.00  1.00           H  
ATOM   4556 2HG  PRO A 300     -30.928 -24.591  19.411  1.00  1.00           H  
ATOM   4557 1HD  PRO A 300     -30.804 -24.518  16.359  1.00  1.00           H  
ATOM   4558 2HD  PRO A 300     -32.205 -24.698  17.540  1.00  1.00           H  
ATOM   4559  N   HIS A 301     -29.670 -21.020  16.179  1.00  0.90           N  
ATOM   4560  CA  HIS A 301     -28.951 -20.041  15.392  1.00  0.90           C  
ATOM   4561  C   HIS A 301     -29.785 -18.781  15.213  1.00  0.90           C  
ATOM   4562  O   HIS A 301     -29.243 -17.697  15.009  1.00  0.90           O  
ATOM   4563  CB  HIS A 301     -28.595 -20.643  14.037  1.00  0.90           C  
ATOM   4564  CG  HIS A 301     -27.669 -21.796  14.161  1.00  0.90           C  
ATOM   4565  ND1 HIS A 301     -26.386 -21.674  14.654  1.00  0.90           N  
ATOM   4566  CD2 HIS A 301     -27.849 -23.110  13.885  1.00  0.90           C  
ATOM   4567  CE1 HIS A 301     -25.811 -22.861  14.667  1.00  0.90           C  
ATOM   4568  NE2 HIS A 301     -26.679 -23.755  14.206  1.00  0.90           N  
ATOM   4569  H   HIS A 301     -30.048 -21.826  15.710  1.00  0.90           H  
ATOM   4570  HA  HIS A 301     -28.023 -19.768  15.897  1.00  0.90           H  
ATOM   4571 1HB  HIS A 301     -29.505 -20.971  13.528  1.00  0.90           H  
ATOM   4572 2HB  HIS A 301     -28.121 -19.883  13.412  1.00  0.90           H  
ATOM   4573  HD1 HIS A 301     -25.943 -20.820  14.999  1.00  0.90           H  
ATOM   4574  HD2 HIS A 301     -28.696 -23.675  13.490  1.00  0.90           H  
ATOM   4575  HE1 HIS A 301     -24.784 -22.969  15.021  1.00  0.90           H  
ATOM   4576  N   LYS A 302     -31.113 -18.889  15.307  1.00  0.83           N  
ATOM   4577  CA  LYS A 302     -31.927 -17.692  15.182  1.00  0.83           C  
ATOM   4578  C   LYS A 302     -31.756 -16.973  16.485  1.00  0.83           C  
ATOM   4579  O   LYS A 302     -31.525 -15.769  16.537  1.00  0.83           O  
ATOM   4580  CB  LYS A 302     -33.410 -17.987  14.939  1.00  0.83           C  
ATOM   4581  CG  LYS A 302     -34.259 -16.733  14.647  1.00  0.83           C  
ATOM   4582  CD  LYS A 302     -35.698 -17.112  14.306  1.00  0.83           C  
ATOM   4583  CE  LYS A 302     -36.530 -15.916  13.848  1.00  0.83           C  
ATOM   4584  NZ  LYS A 302     -36.733 -14.917  14.939  1.00  0.83           N  
ATOM   4585  H   LYS A 302     -31.564 -19.776  15.509  1.00  0.83           H  
ATOM   4586  HA  LYS A 302     -31.544 -17.051  14.394  1.00  0.83           H  
ATOM   4587 1HB  LYS A 302     -33.551 -18.704  14.149  1.00  0.83           H  
ATOM   4588 2HB  LYS A 302     -33.829 -18.448  15.837  1.00  0.83           H  
ATOM   4589 1HG  LYS A 302     -34.260 -16.079  15.525  1.00  0.83           H  
ATOM   4590 2HG  LYS A 302     -33.822 -16.187  13.809  1.00  0.83           H  
ATOM   4591 1HD  LYS A 302     -35.704 -17.888  13.535  1.00  0.83           H  
ATOM   4592 2HD  LYS A 302     -36.165 -17.516  15.198  1.00  0.83           H  
ATOM   4593 1HE  LYS A 302     -36.027 -15.431  13.012  1.00  0.83           H  
ATOM   4594 2HE  LYS A 302     -37.505 -16.276  13.515  1.00  0.83           H  
ATOM   4595 1HZ  LYS A 302     -37.284 -14.147  14.613  1.00  0.83           H  
ATOM   4596 2HZ  LYS A 302     -37.203 -15.351  15.719  1.00  0.83           H  
ATOM   4597 3HZ  LYS A 302     -35.829 -14.551  15.270  1.00  0.83           H  
ATOM   4598  N   GLN A 303     -31.813 -17.750  17.560  1.00  0.79           N  
ATOM   4599  CA  GLN A 303     -31.732 -17.174  18.888  1.00  0.79           C  
ATOM   4600  C   GLN A 303     -30.381 -16.476  19.077  1.00  0.79           C  
ATOM   4601  O   GLN A 303     -30.311 -15.362  19.606  1.00  0.79           O  
ATOM   4602  CB  GLN A 303     -31.893 -18.296  19.911  1.00  0.79           C  
ATOM   4603  CG  GLN A 303     -33.280 -18.924  19.903  1.00  0.79           C  
ATOM   4604  CD  GLN A 303     -33.398 -20.122  20.830  1.00  0.79           C  
ATOM   4605  OE1 GLN A 303     -32.445 -20.491  21.528  1.00  0.79           O  
ATOM   4606  NE2 GLN A 303     -34.572 -20.750  20.827  1.00  0.79           N  
ATOM   4607  H   GLN A 303     -31.970 -18.755  17.435  1.00  0.79           H  
ATOM   4608  HA  GLN A 303     -32.529 -16.436  19.004  1.00  0.79           H  
ATOM   4609 1HB  GLN A 303     -31.166 -19.076  19.716  1.00  0.79           H  
ATOM   4610 2HB  GLN A 303     -31.698 -17.909  20.909  1.00  0.79           H  
ATOM   4611 1HG  GLN A 303     -34.011 -18.176  20.206  1.00  0.79           H  
ATOM   4612 2HG  GLN A 303     -33.493 -19.268  18.884  1.00  0.79           H  
ATOM   4613 1HE2 GLN A 303     -34.712 -21.553  21.406  1.00  0.79           H  
ATOM   4614 2HE2 GLN A 303     -35.313 -20.427  20.232  1.00  0.79           H  
ATOM   4615  N   ARG A 304     -29.316 -17.104  18.572  1.00  0.78           N  
ATOM   4616  CA  ARG A 304     -27.972 -16.560  18.677  1.00  0.78           C  
ATOM   4617  C   ARG A 304     -27.822 -15.353  17.752  1.00  0.78           C  
ATOM   4618  O   ARG A 304     -27.200 -14.352  18.115  1.00  0.78           O  
ATOM   4619  CB  ARG A 304     -26.952 -17.621  18.332  1.00  0.78           C  
ATOM   4620  CG  ARG A 304     -25.505 -17.275  18.600  1.00  0.78           C  
ATOM   4621  CD  ARG A 304     -25.208 -17.064  20.066  1.00  0.78           C  
ATOM   4622  NE  ARG A 304     -23.761 -16.959  20.292  1.00  0.78           N  
ATOM   4623  CZ  ARG A 304     -23.151 -16.565  21.435  1.00  0.78           C  
ATOM   4624  NH1 ARG A 304     -23.840 -16.201  22.498  1.00  0.78           N  
ATOM   4625  NH2 ARG A 304     -21.825 -16.551  21.491  1.00  0.78           N  
ATOM   4626  H   ARG A 304     -29.431 -18.028  18.157  1.00  0.78           H  
ATOM   4627  HA  ARG A 304     -27.806 -16.239  19.706  1.00  0.78           H  
ATOM   4628 1HB  ARG A 304     -27.180 -18.534  18.878  1.00  0.78           H  
ATOM   4629 2HB  ARG A 304     -27.030 -17.859  17.267  1.00  0.78           H  
ATOM   4630 1HG  ARG A 304     -24.888 -18.086  18.233  1.00  0.78           H  
ATOM   4631 2HG  ARG A 304     -25.245 -16.363  18.092  1.00  0.78           H  
ATOM   4632 1HD  ARG A 304     -25.681 -16.142  20.416  1.00  0.78           H  
ATOM   4633 2HD  ARG A 304     -25.584 -17.908  20.640  1.00  0.78           H  
ATOM   4634  HE  ARG A 304     -23.159 -17.230  19.507  1.00  0.78           H  
ATOM   4635 1HH1 ARG A 304     -24.868 -16.173  22.496  1.00  0.78           H  
ATOM   4636 2HH1 ARG A 304     -23.362 -15.912  23.335  1.00  0.78           H  
ATOM   4637 1HH2 ARG A 304     -21.273 -16.835  20.685  1.00  0.78           H  
ATOM   4638 2HH2 ARG A 304     -21.361 -16.265  22.336  1.00  0.78           H  
ATOM   4639  N   ALA A 305     -28.388 -15.428  16.537  1.00  0.78           N  
ATOM   4640  CA  ALA A 305     -28.302 -14.296  15.625  1.00  0.78           C  
ATOM   4641  C   ALA A 305     -28.948 -13.072  16.262  1.00  0.78           C  
ATOM   4642  O   ALA A 305     -28.400 -11.970  16.165  1.00  0.78           O  
ATOM   4643  CB  ALA A 305     -28.999 -14.611  14.302  1.00  0.78           C  
ATOM   4644  H   ALA A 305     -28.870 -16.268  16.226  1.00  0.78           H  
ATOM   4645  HA  ALA A 305     -27.252 -14.078  15.441  1.00  0.78           H  
ATOM   4646 1HB  ALA A 305     -28.919 -13.757  13.627  1.00  0.78           H  
ATOM   4647 2HB  ALA A 305     -28.530 -15.480  13.842  1.00  0.78           H  
ATOM   4648 3HB  ALA A 305     -30.052 -14.826  14.488  1.00  0.78           H  
ATOM   4649  N   GLU A 306     -30.087 -13.265  16.944  1.00  0.79           N  
ATOM   4650  CA  GLU A 306     -30.773 -12.164  17.614  1.00  0.79           C  
ATOM   4651  C   GLU A 306     -29.953 -11.627  18.788  1.00  0.79           C  
ATOM   4652  O   GLU A 306     -29.840 -10.415  18.972  1.00  0.79           O  
ATOM   4653  CB  GLU A 306     -32.169 -12.602  18.080  1.00  0.79           C  
ATOM   4654  CG  GLU A 306     -33.161 -12.844  16.934  1.00  0.79           C  
ATOM   4655  CD  GLU A 306     -34.508 -13.384  17.382  1.00  0.79           C  
ATOM   4656  OE1 GLU A 306     -34.694 -13.627  18.551  1.00  0.79           O  
ATOM   4657  OE2 GLU A 306     -35.358 -13.568  16.523  1.00  0.79           O  
ATOM   4658  H   GLU A 306     -30.502 -14.199  16.970  1.00  0.79           H  
ATOM   4659  HA  GLU A 306     -30.900 -11.360  16.892  1.00  0.79           H  
ATOM   4660 1HB  GLU A 306     -32.084 -13.531  18.648  1.00  0.79           H  
ATOM   4661 2HB  GLU A 306     -32.588 -11.846  18.742  1.00  0.79           H  
ATOM   4662 1HG  GLU A 306     -33.319 -11.901  16.412  1.00  0.79           H  
ATOM   4663 2HG  GLU A 306     -32.714 -13.539  16.225  1.00  0.79           H  
ATOM   4664  N   GLU A 307     -29.323 -12.514  19.563  1.00  0.80           N  
ATOM   4665  CA  GLU A 307     -28.503 -12.047  20.677  1.00  0.80           C  
ATOM   4666  C   GLU A 307     -27.385 -11.143  20.172  1.00  0.80           C  
ATOM   4667  O   GLU A 307     -27.165 -10.038  20.687  1.00  0.80           O  
ATOM   4668  CB  GLU A 307     -27.877 -13.227  21.429  1.00  0.80           C  
ATOM   4669  CG  GLU A 307     -26.997 -12.821  22.614  1.00  0.80           C  
ATOM   4670  CD  GLU A 307     -26.309 -13.987  23.310  1.00  0.80           C  
ATOM   4671  OE1 GLU A 307     -26.505 -15.119  22.914  1.00  0.80           O  
ATOM   4672  OE2 GLU A 307     -25.553 -13.727  24.227  1.00  0.80           O  
ATOM   4673  H   GLU A 307     -29.453 -13.515  19.404  1.00  0.80           H  
ATOM   4674  HA  GLU A 307     -29.133 -11.474  21.358  1.00  0.80           H  
ATOM   4675 1HB  GLU A 307     -28.666 -13.885  21.794  1.00  0.80           H  
ATOM   4676 2HB  GLU A 307     -27.263 -13.809  20.742  1.00  0.80           H  
ATOM   4677 1HG  GLU A 307     -26.232 -12.142  22.239  1.00  0.80           H  
ATOM   4678 2HG  GLU A 307     -27.603 -12.276  23.336  1.00  0.80           H  
ATOM   4679  N   LEU A 308     -26.691 -11.615  19.136  1.00  0.82           N  
ATOM   4680  CA  LEU A 308     -25.579 -10.875  18.578  1.00  0.82           C  
ATOM   4681  C   LEU A 308     -26.078  -9.568  17.963  1.00  0.82           C  
ATOM   4682  O   LEU A 308     -25.428  -8.537  18.123  1.00  0.82           O  
ATOM   4683  CB  LEU A 308     -24.815 -11.729  17.570  1.00  0.82           C  
ATOM   4684  CG  LEU A 308     -23.554 -11.081  16.972  1.00  0.82           C  
ATOM   4685  CD1 LEU A 308     -22.522 -10.729  18.072  1.00  0.82           C  
ATOM   4686  CD2 LEU A 308     -22.980 -12.047  15.941  1.00  0.82           C  
ATOM   4687  H   LEU A 308     -26.934 -12.528  18.747  1.00  0.82           H  
ATOM   4688  HA  LEU A 308     -24.896 -10.629  19.387  1.00  0.82           H  
ATOM   4689 1HB  LEU A 308     -24.525 -12.661  18.055  1.00  0.82           H  
ATOM   4690 2HB  LEU A 308     -25.494 -11.972  16.746  1.00  0.82           H  
ATOM   4691  HG  LEU A 308     -23.829 -10.160  16.518  1.00  0.82           H  
ATOM   4692 1HD1 LEU A 308     -21.652 -10.256  17.625  1.00  0.82           H  
ATOM   4693 2HD1 LEU A 308     -22.971 -10.041  18.788  1.00  0.82           H  
ATOM   4694 3HD1 LEU A 308     -22.209 -11.638  18.588  1.00  0.82           H  
ATOM   4695 1HD2 LEU A 308     -22.136 -11.629  15.463  1.00  0.82           H  
ATOM   4696 2HD2 LEU A 308     -22.695 -12.975  16.435  1.00  0.82           H  
ATOM   4697 3HD2 LEU A 308     -23.738 -12.249  15.195  1.00  0.82           H  
ATOM   4698  N   LYS A 309     -27.220  -9.605  17.266  1.00  0.86           N  
ATOM   4699  CA  LYS A 309     -27.824  -8.415  16.671  1.00  0.86           C  
ATOM   4700  C   LYS A 309     -28.048  -7.311  17.679  1.00  0.86           C  
ATOM   4701  O   LYS A 309     -27.701  -6.143  17.438  1.00  0.86           O  
ATOM   4702  CB  LYS A 309     -29.172  -8.759  16.048  1.00  0.86           C  
ATOM   4703  CG  LYS A 309     -29.900  -7.604  15.437  1.00  0.86           C  
ATOM   4704  CD  LYS A 309     -31.071  -7.059  16.258  1.00  0.86           C  
ATOM   4705  CE  LYS A 309     -32.297  -7.950  16.128  1.00  0.86           C  
ATOM   4706  NZ  LYS A 309     -33.483  -7.374  16.839  1.00  0.86           N  
ATOM   4707  H   LYS A 309     -27.698 -10.495  17.129  1.00  0.86           H  
ATOM   4708  HA  LYS A 309     -27.158  -8.041  15.894  1.00  0.86           H  
ATOM   4709 1HB  LYS A 309     -29.022  -9.508  15.302  1.00  0.86           H  
ATOM   4710 2HB  LYS A 309     -29.819  -9.178  16.801  1.00  0.86           H  
ATOM   4711 1HG  LYS A 309     -29.184  -6.801  15.294  1.00  0.86           H  
ATOM   4712 2HG  LYS A 309     -30.276  -7.906  14.481  1.00  0.86           H  
ATOM   4713 1HD  LYS A 309     -30.802  -6.991  17.309  1.00  0.86           H  
ATOM   4714 2HD  LYS A 309     -31.324  -6.061  15.902  1.00  0.86           H  
ATOM   4715 1HE  LYS A 309     -32.537  -8.072  15.071  1.00  0.86           H  
ATOM   4716 2HE  LYS A 309     -32.070  -8.930  16.555  1.00  0.86           H  
ATOM   4717 1HZ  LYS A 309     -34.272  -7.987  16.737  1.00  0.86           H  
ATOM   4718 2HZ  LYS A 309     -33.268  -7.263  17.844  1.00  0.86           H  
ATOM   4719 3HZ  LYS A 309     -33.703  -6.474  16.450  1.00  0.86           H  
ATOM   4720  N   GLU A 310     -28.608  -7.670  18.837  1.00  0.91           N  
ATOM   4721  CA  GLU A 310     -28.883  -6.652  19.833  1.00  0.91           C  
ATOM   4722  C   GLU A 310     -27.573  -6.048  20.317  1.00  0.91           C  
ATOM   4723  O   GLU A 310     -27.475  -4.830  20.507  1.00  0.91           O  
ATOM   4724  CB  GLU A 310     -29.653  -7.244  21.020  1.00  0.91           C  
ATOM   4725  CG  GLU A 310     -31.104  -7.696  20.731  1.00  0.91           C  
ATOM   4726  CD  GLU A 310     -32.040  -6.600  20.296  1.00  0.91           C  
ATOM   4727  OE1 GLU A 310     -31.843  -5.471  20.667  1.00  0.91           O  
ATOM   4728  OE2 GLU A 310     -32.991  -6.919  19.605  1.00  0.91           O  
ATOM   4729  H   GLU A 310     -28.875  -8.646  19.000  1.00  0.91           H  
ATOM   4730  HA  GLU A 310     -29.480  -5.865  19.375  1.00  0.91           H  
ATOM   4731 1HB  GLU A 310     -29.112  -8.119  21.388  1.00  0.91           H  
ATOM   4732 2HB  GLU A 310     -29.683  -6.517  21.830  1.00  0.91           H  
ATOM   4733 1HG  GLU A 310     -31.074  -8.443  19.943  1.00  0.91           H  
ATOM   4734 2HG  GLU A 310     -31.504  -8.174  21.623  1.00  0.91           H  
ATOM   4735  N   LYS A 311     -26.545  -6.888  20.457  1.00  0.97           N  
ATOM   4736  CA  LYS A 311     -25.250  -6.408  20.900  1.00  0.97           C  
ATOM   4737  C   LYS A 311     -24.585  -5.527  19.844  1.00  0.97           C  
ATOM   4738  O   LYS A 311     -23.997  -4.494  20.171  1.00  0.97           O  
ATOM   4739  CB  LYS A 311     -24.352  -7.587  21.243  1.00  0.97           C  
ATOM   4740  CG  LYS A 311     -24.763  -8.340  22.490  1.00  0.97           C  
ATOM   4741  CD  LYS A 311     -23.833  -9.505  22.763  1.00  0.97           C  
ATOM   4742  CE  LYS A 311     -24.256 -10.268  24.012  1.00  0.97           C  
ATOM   4743  NZ  LYS A 311     -23.359 -11.421  24.281  1.00  0.97           N  
ATOM   4744  H   LYS A 311     -26.684  -7.890  20.294  1.00  0.97           H  
ATOM   4745  HA  LYS A 311     -25.395  -5.809  21.797  1.00  0.97           H  
ATOM   4746 1HB  LYS A 311     -24.335  -8.290  20.414  1.00  0.97           H  
ATOM   4747 2HB  LYS A 311     -23.351  -7.229  21.386  1.00  0.97           H  
ATOM   4748 1HG  LYS A 311     -24.754  -7.664  23.343  1.00  0.97           H  
ATOM   4749 2HG  LYS A 311     -25.776  -8.719  22.360  1.00  0.97           H  
ATOM   4750 1HD  LYS A 311     -23.851 -10.187  21.910  1.00  0.97           H  
ATOM   4751 2HD  LYS A 311     -22.819  -9.144  22.899  1.00  0.97           H  
ATOM   4752 1HE  LYS A 311     -24.238  -9.597  24.867  1.00  0.97           H  
ATOM   4753 2HE  LYS A 311     -25.271 -10.637  23.876  1.00  0.97           H  
ATOM   4754 1HZ  LYS A 311     -23.674 -11.910  25.113  1.00  0.97           H  
ATOM   4755 2HZ  LYS A 311     -23.380 -12.053  23.491  1.00  0.97           H  
ATOM   4756 3HZ  LYS A 311     -22.416 -11.089  24.419  1.00  0.97           H  
ATOM   4757  N   ALA A 312     -24.701  -5.921  18.574  1.00  1.03           N  
ATOM   4758  CA  ALA A 312     -24.114  -5.165  17.476  1.00  1.03           C  
ATOM   4759  C   ALA A 312     -24.722  -3.784  17.394  1.00  1.03           C  
ATOM   4760  O   ALA A 312     -24.020  -2.785  17.206  1.00  1.03           O  
ATOM   4761  CB  ALA A 312     -24.343  -5.889  16.166  1.00  1.03           C  
ATOM   4762  H   ALA A 312     -25.191  -6.786  18.370  1.00  1.03           H  
ATOM   4763  HA  ALA A 312     -23.051  -5.061  17.667  1.00  1.03           H  
ATOM   4764 1HB  ALA A 312     -23.882  -5.331  15.358  1.00  1.03           H  
ATOM   4765 2HB  ALA A 312     -23.923  -6.878  16.216  1.00  1.03           H  
ATOM   4766 3HB  ALA A 312     -25.414  -5.976  15.986  1.00  1.03           H  
ATOM   4767  N   SER A 313     -26.036  -3.721  17.590  1.00  1.12           N  
ATOM   4768  CA  SER A 313     -26.715  -2.452  17.537  1.00  1.12           C  
ATOM   4769  C   SER A 313     -26.249  -1.603  18.705  1.00  1.12           C  
ATOM   4770  O   SER A 313     -25.826  -0.457  18.521  1.00  1.12           O  
ATOM   4771  CB  SER A 313     -28.208  -2.677  17.611  1.00  1.12           C  
ATOM   4772  OG  SER A 313     -28.660  -3.387  16.493  1.00  1.12           O  
ATOM   4773  H   SER A 313     -26.574  -4.577  17.740  1.00  1.12           H  
ATOM   4774  HA  SER A 313     -26.464  -1.951  16.603  1.00  1.12           H  
ATOM   4775 1HB  SER A 313     -28.448  -3.235  18.518  1.00  1.12           H  
ATOM   4776 2HB  SER A 313     -28.718  -1.717  17.669  1.00  1.12           H  
ATOM   4777  HG  SER A 313     -28.290  -4.288  16.596  1.00  1.12           H  
ATOM   4778  N   ALA A 314     -26.207  -2.202  19.896  1.00  1.23           N  
ATOM   4779  CA  ALA A 314     -25.788  -1.474  21.077  1.00  1.23           C  
ATOM   4780  C   ALA A 314     -24.383  -0.933  20.904  1.00  1.23           C  
ATOM   4781  O   ALA A 314     -24.082   0.173  21.341  1.00  1.23           O  
ATOM   4782  CB  ALA A 314     -25.852  -2.375  22.292  1.00  1.23           C  
ATOM   4783  H   ALA A 314     -26.528  -3.166  20.002  1.00  1.23           H  
ATOM   4784  HA  ALA A 314     -26.462  -0.635  21.216  1.00  1.23           H  
ATOM   4785 1HB  ALA A 314     -25.556  -1.817  23.176  1.00  1.23           H  
ATOM   4786 2HB  ALA A 314     -26.869  -2.747  22.414  1.00  1.23           H  
ATOM   4787 3HB  ALA A 314     -25.176  -3.215  22.148  1.00  1.23           H  
ATOM   4788  N   ALA A 315     -23.522  -1.704  20.241  1.00  1.37           N  
ATOM   4789  CA  ALA A 315     -22.144  -1.322  20.003  1.00  1.37           C  
ATOM   4790  C   ALA A 315     -22.012  -0.032  19.195  1.00  1.37           C  
ATOM   4791  O   ALA A 315     -21.082   0.750  19.449  1.00  1.37           O  
ATOM   4792  CB  ALA A 315     -21.418  -2.444  19.279  1.00  1.37           C  
ATOM   4793  H   ALA A 315     -23.829  -2.622  19.922  1.00  1.37           H  
ATOM   4794  HA  ALA A 315     -21.676  -1.164  20.971  1.00  1.37           H  
ATOM   4795 1HB  ALA A 315     -20.373  -2.170  19.139  1.00  1.37           H  
ATOM   4796 2HB  ALA A 315     -21.482  -3.360  19.866  1.00  1.37           H  
ATOM   4797 3HB  ALA A 315     -21.870  -2.609  18.313  1.00  1.37           H  
ATOM   4798  N   VAL A 316     -22.927   0.200  18.237  1.00  1.51           N  
ATOM   4799  CA  VAL A 316     -22.804   1.363  17.355  1.00  1.51           C  
ATOM   4800  C   VAL A 316     -23.714   2.538  17.691  1.00  1.51           C  
ATOM   4801  O   VAL A 316     -23.524   3.633  17.158  1.00  1.51           O  
ATOM   4802  CB  VAL A 316     -23.019   0.949  15.889  1.00  1.51           C  
ATOM   4803  CG1 VAL A 316     -21.959  -0.057  15.484  1.00  1.51           C  
ATOM   4804  CG2 VAL A 316     -24.382   0.348  15.729  1.00  1.51           C  
ATOM   4805  H   VAL A 316     -23.700  -0.463  18.100  1.00  1.51           H  
ATOM   4806  HA  VAL A 316     -21.778   1.719  17.429  1.00  1.51           H  
ATOM   4807  HB  VAL A 316     -22.921   1.826  15.251  1.00  1.51           H  
ATOM   4808 1HG1 VAL A 316     -22.104  -0.326  14.447  1.00  1.51           H  
ATOM   4809 2HG1 VAL A 316     -20.970   0.388  15.600  1.00  1.51           H  
ATOM   4810 3HG1 VAL A 316     -22.038  -0.946  16.110  1.00  1.51           H  
ATOM   4811 1HG2 VAL A 316     -24.534   0.058  14.689  1.00  1.51           H  
ATOM   4812 2HG2 VAL A 316     -24.455  -0.520  16.361  1.00  1.51           H  
ATOM   4813 3HG2 VAL A 316     -25.134   1.067  16.025  1.00  1.51           H  
ATOM   4814  N   ARG A 317     -24.662   2.345  18.595  1.00  1.61           N  
ATOM   4815  CA  ARG A 317     -25.488   3.463  19.039  1.00  1.61           C  
ATOM   4816  C   ARG A 317     -24.579   4.509  19.655  1.00  1.61           C  
ATOM   4817  O   ARG A 317     -23.448   4.203  20.011  1.00  1.61           O  
ATOM   4818  CB  ARG A 317     -26.563   3.007  20.005  1.00  1.61           C  
ATOM   4819  CG  ARG A 317     -27.679   2.229  19.338  1.00  1.61           C  
ATOM   4820  CD  ARG A 317     -28.635   1.649  20.296  1.00  1.61           C  
ATOM   4821  NE  ARG A 317     -29.689   0.942  19.606  1.00  1.61           N  
ATOM   4822  CZ  ARG A 317     -30.472  -0.009  20.150  1.00  1.61           C  
ATOM   4823  NH1 ARG A 317     -30.296  -0.381  21.405  1.00  1.61           N  
ATOM   4824  NH2 ARG A 317     -31.419  -0.579  19.420  1.00  1.61           N  
ATOM   4825  H   ARG A 317     -24.825   1.402  18.957  1.00  1.61           H  
ATOM   4826  HA  ARG A 317     -25.978   3.904  18.175  1.00  1.61           H  
ATOM   4827 1HB  ARG A 317     -26.115   2.355  20.761  1.00  1.61           H  
ATOM   4828 2HB  ARG A 317     -26.998   3.862  20.514  1.00  1.61           H  
ATOM   4829 1HG  ARG A 317     -28.241   2.909  18.692  1.00  1.61           H  
ATOM   4830 2HG  ARG A 317     -27.270   1.442  18.732  1.00  1.61           H  
ATOM   4831 1HD  ARG A 317     -28.129   0.953  20.948  1.00  1.61           H  
ATOM   4832 2HD  ARG A 317     -29.087   2.445  20.885  1.00  1.61           H  
ATOM   4833  HE  ARG A 317     -29.872   1.216  18.628  1.00  1.61           H  
ATOM   4834 1HH1 ARG A 317     -29.575   0.053  21.966  1.00  1.61           H  
ATOM   4835 2HH1 ARG A 317     -30.881  -1.102  21.804  1.00  1.61           H  
ATOM   4836 1HH2 ARG A 317     -31.554  -0.295  18.452  1.00  1.61           H  
ATOM   4837 2HH2 ARG A 317     -32.005  -1.297  19.820  1.00  1.61           H  
ATOM   4838  N   ASP A 318     -25.054   5.743  19.811  1.00  1.65           N  
ATOM   4839  CA  ASP A 318     -24.192   6.823  20.313  1.00  1.65           C  
ATOM   4840  C   ASP A 318     -23.488   6.506  21.636  1.00  1.65           C  
ATOM   4841  O   ASP A 318     -22.367   6.958  21.870  1.00  1.65           O  
ATOM   4842  CB  ASP A 318     -25.013   8.099  20.516  1.00  1.65           C  
ATOM   4843  CG  ASP A 318     -25.453   8.782  19.218  1.00  1.65           C  
ATOM   4844  OD1 ASP A 318     -24.935   8.459  18.176  1.00  1.65           O  
ATOM   4845  OD2 ASP A 318     -26.316   9.622  19.289  1.00  1.65           O  
ATOM   4846  H   ASP A 318     -26.002   5.953  19.531  1.00  1.65           H  
ATOM   4847  HA  ASP A 318     -23.426   7.015  19.561  1.00  1.65           H  
ATOM   4848 1HB  ASP A 318     -25.901   7.869  21.102  1.00  1.65           H  
ATOM   4849 2HB  ASP A 318     -24.423   8.812  21.096  1.00  1.65           H  
ATOM   4850  N   GLY A 319     -24.154   5.760  22.513  1.00  1.63           N  
ATOM   4851  CA  GLY A 319     -23.589   5.398  23.811  1.00  1.63           C  
ATOM   4852  C   GLY A 319     -22.846   4.055  23.770  1.00  1.63           C  
ATOM   4853  O   GLY A 319     -22.458   3.524  24.814  1.00  1.63           O  
ATOM   4854  H   GLY A 319     -25.070   5.420  22.263  1.00  1.63           H  
ATOM   4855 1HA  GLY A 319     -22.906   6.181  24.137  1.00  1.63           H  
ATOM   4856 2HA  GLY A 319     -24.389   5.349  24.547  1.00  1.63           H  
ATOM   4857  N   GLY A 320     -22.690   3.491  22.576  1.00  1.54           N  
ATOM   4858  CA  GLY A 320     -22.085   2.184  22.387  1.00  1.54           C  
ATOM   4859  C   GLY A 320     -20.566   2.190  22.428  1.00  1.54           C  
ATOM   4860  O   GLY A 320     -19.919   3.235  22.317  1.00  1.54           O  
ATOM   4861  H   GLY A 320     -23.005   3.977  21.745  1.00  1.54           H  
ATOM   4862 1HA  GLY A 320     -22.480   1.481  23.121  1.00  1.54           H  
ATOM   4863 2HA  GLY A 320     -22.394   1.828  21.409  1.00  1.54           H  
ATOM   4864  N   SER A 321     -19.987   0.993  22.521  1.00  1.41           N  
ATOM   4865  CA  SER A 321     -18.539   0.837  22.561  1.00  1.41           C  
ATOM   4866  C   SER A 321     -17.848   1.287  21.285  1.00  1.41           C  
ATOM   4867  O   SER A 321     -16.787   1.902  21.345  1.00  1.41           O  
ATOM   4868  CB  SER A 321     -18.183  -0.607  22.824  1.00  1.41           C  
ATOM   4869  OG  SER A 321     -18.594  -1.002  24.107  1.00  1.41           O  
ATOM   4870  H   SER A 321     -20.576   0.176  22.590  1.00  1.41           H  
ATOM   4871  HA  SER A 321     -18.159   1.445  23.383  1.00  1.41           H  
ATOM   4872 1HB  SER A 321     -18.659  -1.240  22.074  1.00  1.41           H  
ATOM   4873 2HB  SER A 321     -17.107  -0.737  22.724  1.00  1.41           H  
ATOM   4874  HG  SER A 321     -19.550  -0.907  24.121  1.00  1.41           H  
ATOM   4875  N   SER A 322     -18.433   0.978  20.129  1.00  1.28           N  
ATOM   4876  CA  SER A 322     -17.807   1.352  18.864  1.00  1.28           C  
ATOM   4877  C   SER A 322     -17.935   2.843  18.669  1.00  1.28           C  
ATOM   4878  O   SER A 322     -17.009   3.508  18.202  1.00  1.28           O  
ATOM   4879  CB  SER A 322     -18.409   0.600  17.715  1.00  1.28           C  
ATOM   4880  OG  SER A 322     -18.105  -0.769  17.812  1.00  1.28           O  
ATOM   4881  H   SER A 322     -19.340   0.521  20.118  1.00  1.28           H  
ATOM   4882  HA  SER A 322     -16.745   1.103  18.910  1.00  1.28           H  
ATOM   4883 1HB  SER A 322     -19.470   0.743  17.682  1.00  1.28           H  
ATOM   4884 2HB  SER A 322     -18.018   1.000  16.819  1.00  1.28           H  
ATOM   4885  HG  SER A 322     -17.171  -0.840  17.593  1.00  1.28           H  
ATOM   4886  N   ALA A 323     -19.088   3.384  19.049  1.00  1.19           N  
ATOM   4887  CA  ALA A 323     -19.264   4.828  18.952  1.00  1.19           C  
ATOM   4888  C   ALA A 323     -18.203   5.518  19.812  1.00  1.19           C  
ATOM   4889  O   ALA A 323     -17.575   6.487  19.377  1.00  1.19           O  
ATOM   4890  CB  ALA A 323     -20.651   5.232  19.395  1.00  1.19           C  
ATOM   4891  H   ALA A 323     -19.833   2.770  19.384  1.00  1.19           H  
ATOM   4892  HA  ALA A 323     -19.116   5.128  17.916  1.00  1.19           H  
ATOM   4893 1HB  ALA A 323     -20.770   6.312  19.313  1.00  1.19           H  
ATOM   4894 2HB  ALA A 323     -21.385   4.738  18.760  1.00  1.19           H  
ATOM   4895 3HB  ALA A 323     -20.812   4.934  20.433  1.00  1.19           H  
ATOM   4896  N   LYS A 324     -17.926   4.948  20.993  1.00  1.13           N  
ATOM   4897  CA  LYS A 324     -16.909   5.499  21.872  1.00  1.13           C  
ATOM   4898  C   LYS A 324     -15.533   5.369  21.240  1.00  1.13           C  
ATOM   4899  O   LYS A 324     -14.792   6.351  21.186  1.00  1.13           O  
ATOM   4900  CB  LYS A 324     -16.917   4.794  23.228  1.00  1.13           C  
ATOM   4901  CG  LYS A 324     -15.888   5.329  24.248  1.00  1.13           C  
ATOM   4902  CD  LYS A 324     -16.195   6.763  24.680  1.00  1.13           C  
ATOM   4903  CE  LYS A 324     -15.401   7.158  25.954  1.00  1.13           C  
ATOM   4904  NZ  LYS A 324     -13.919   7.322  25.711  1.00  1.13           N  
ATOM   4905  H   LYS A 324     -18.483   4.155  21.315  1.00  1.13           H  
ATOM   4906  HA  LYS A 324     -17.117   6.558  22.022  1.00  1.13           H  
ATOM   4907 1HB  LYS A 324     -17.916   4.863  23.666  1.00  1.13           H  
ATOM   4908 2HB  LYS A 324     -16.706   3.739  23.083  1.00  1.13           H  
ATOM   4909 1HG  LYS A 324     -15.880   4.685  25.124  1.00  1.13           H  
ATOM   4910 2HG  LYS A 324     -14.889   5.308  23.795  1.00  1.13           H  
ATOM   4911 1HD  LYS A 324     -15.912   7.445  23.872  1.00  1.13           H  
ATOM   4912 2HD  LYS A 324     -17.260   6.870  24.872  1.00  1.13           H  
ATOM   4913 1HE  LYS A 324     -15.797   8.094  26.340  1.00  1.13           H  
ATOM   4914 2HE  LYS A 324     -15.545   6.379  26.701  1.00  1.13           H  
ATOM   4915 1HZ  LYS A 324     -13.456   7.573  26.557  1.00  1.13           H  
ATOM   4916 2HZ  LYS A 324     -13.464   6.484  25.331  1.00  1.13           H  
ATOM   4917 3HZ  LYS A 324     -13.733   8.048  25.017  1.00  1.13           H  
ATOM   4918  N   ASP A 325     -15.202   4.186  20.699  1.00  1.09           N  
ATOM   4919  CA  ASP A 325     -13.894   4.026  20.079  1.00  1.09           C  
ATOM   4920  C   ASP A 325     -13.680   5.020  18.948  1.00  1.09           C  
ATOM   4921  O   ASP A 325     -12.602   5.615  18.837  1.00  1.09           O  
ATOM   4922  CB  ASP A 325     -13.686   2.622  19.485  1.00  1.09           C  
ATOM   4923  CG  ASP A 325     -13.387   1.445  20.443  1.00  1.09           C  
ATOM   4924  OD1 ASP A 325     -13.153   1.655  21.619  1.00  1.09           O  
ATOM   4925  OD2 ASP A 325     -13.233   0.332  19.920  1.00  1.09           O  
ATOM   4926  H   ASP A 325     -15.842   3.395  20.752  1.00  1.09           H  
ATOM   4927  HA  ASP A 325     -13.135   4.203  20.839  1.00  1.09           H  
ATOM   4928 1HB  ASP A 325     -14.600   2.364  18.955  1.00  1.09           H  
ATOM   4929 2HB  ASP A 325     -12.938   2.663  18.745  1.00  1.09           H  
ATOM   4930  N   LEU A 326     -14.713   5.260  18.143  1.00  1.07           N  
ATOM   4931  CA  LEU A 326     -14.562   6.203  17.056  1.00  1.07           C  
ATOM   4932  C   LEU A 326     -14.324   7.597  17.600  1.00  1.07           C  
ATOM   4933  O   LEU A 326     -13.396   8.279  17.164  1.00  1.07           O  
ATOM   4934  CB  LEU A 326     -15.776   6.202  16.134  1.00  1.07           C  
ATOM   4935  CG  LEU A 326     -15.682   7.203  14.975  1.00  1.07           C  
ATOM   4936  CD1 LEU A 326     -14.442   6.887  14.130  1.00  1.07           C  
ATOM   4937  CD2 LEU A 326     -16.939   7.106  14.133  1.00  1.07           C  
ATOM   4938  H   LEU A 326     -15.590   4.752  18.269  1.00  1.07           H  
ATOM   4939  HA  LEU A 326     -13.693   5.909  16.469  1.00  1.07           H  
ATOM   4940 1HB  LEU A 326     -15.916   5.205  15.729  1.00  1.07           H  
ATOM   4941 2HB  LEU A 326     -16.658   6.455  16.730  1.00  1.07           H  
ATOM   4942  HG  LEU A 326     -15.581   8.217  15.372  1.00  1.07           H  
ATOM   4943 1HD1 LEU A 326     -14.371   7.601  13.310  1.00  1.07           H  
ATOM   4944 2HD1 LEU A 326     -13.549   6.960  14.752  1.00  1.07           H  
ATOM   4945 3HD1 LEU A 326     -14.522   5.885  13.728  1.00  1.07           H  
ATOM   4946 1HD2 LEU A 326     -16.882   7.816  13.307  1.00  1.07           H  
ATOM   4947 2HD2 LEU A 326     -17.035   6.093  13.737  1.00  1.07           H  
ATOM   4948 3HD2 LEU A 326     -17.805   7.339  14.756  1.00  1.07           H  
ATOM   4949  N   ASP A 327     -15.132   8.038  18.567  1.00  1.06           N  
ATOM   4950  CA  ASP A 327     -14.918   9.376  19.098  1.00  1.06           C  
ATOM   4951  C   ASP A 327     -13.526   9.515  19.714  1.00  1.06           C  
ATOM   4952  O   ASP A 327     -12.864  10.542  19.530  1.00  1.06           O  
ATOM   4953  CB  ASP A 327     -15.982   9.735  20.139  1.00  1.06           C  
ATOM   4954  CG  ASP A 327     -17.371  10.042  19.543  1.00  1.06           C  
ATOM   4955  OD1 ASP A 327     -17.472  10.215  18.348  1.00  1.06           O  
ATOM   4956  OD2 ASP A 327     -18.308  10.138  20.304  1.00  1.06           O  
ATOM   4957  H   ASP A 327     -15.892   7.453  18.922  1.00  1.06           H  
ATOM   4958  HA  ASP A 327     -14.996  10.084  18.275  1.00  1.06           H  
ATOM   4959 1HB  ASP A 327     -16.085   8.896  20.834  1.00  1.06           H  
ATOM   4960 2HB  ASP A 327     -15.645  10.595  20.718  1.00  1.06           H  
ATOM   4961  N   ASP A 328     -13.046   8.470  20.404  1.00  1.05           N  
ATOM   4962  CA  ASP A 328     -11.712   8.545  20.985  1.00  1.05           C  
ATOM   4963  C   ASP A 328     -10.654   8.687  19.895  1.00  1.05           C  
ATOM   4964  O   ASP A 328      -9.748   9.515  20.020  1.00  1.05           O  
ATOM   4965  CB  ASP A 328     -11.413   7.325  21.870  1.00  1.05           C  
ATOM   4966  CG  ASP A 328     -12.171   7.347  23.223  1.00  1.05           C  
ATOM   4967  OD1 ASP A 328     -12.722   8.370  23.579  1.00  1.05           O  
ATOM   4968  OD2 ASP A 328     -12.196   6.351  23.933  1.00  1.05           O  
ATOM   4969  H   ASP A 328     -13.619   7.636  20.537  1.00  1.05           H  
ATOM   4970  HA  ASP A 328     -11.665   9.432  21.614  1.00  1.05           H  
ATOM   4971 1HB  ASP A 328     -11.704   6.421  21.329  1.00  1.05           H  
ATOM   4972 2HB  ASP A 328     -10.342   7.264  22.060  1.00  1.05           H  
ATOM   4973  N   LEU A 329     -10.815   7.956  18.787  1.00  1.07           N  
ATOM   4974  CA  LEU A 329      -9.881   8.059  17.671  1.00  1.07           C  
ATOM   4975  C   LEU A 329      -9.879   9.446  17.075  1.00  1.07           C  
ATOM   4976  O   LEU A 329      -8.822  10.032  16.827  1.00  1.07           O  
ATOM   4977  CB  LEU A 329     -10.209   7.072  16.561  1.00  1.07           C  
ATOM   4978  CG  LEU A 329      -9.318   7.226  15.338  1.00  1.07           C  
ATOM   4979  CD1 LEU A 329      -7.873   7.017  15.730  1.00  1.07           C  
ATOM   4980  CD2 LEU A 329      -9.732   6.236  14.307  1.00  1.07           C  
ATOM   4981  H   LEU A 329     -11.583   7.285  18.732  1.00  1.07           H  
ATOM   4982  HA  LEU A 329      -8.882   7.841  18.046  1.00  1.07           H  
ATOM   4983 1HB  LEU A 329     -10.111   6.062  16.945  1.00  1.07           H  
ATOM   4984 2HB  LEU A 329     -11.242   7.221  16.252  1.00  1.07           H  
ATOM   4985  HG  LEU A 329      -9.423   8.236  14.943  1.00  1.07           H  
ATOM   4986 1HD1 LEU A 329      -7.248   7.145  14.867  1.00  1.07           H  
ATOM   4987 2HD1 LEU A 329      -7.587   7.749  16.490  1.00  1.07           H  
ATOM   4988 3HD1 LEU A 329      -7.743   6.026  16.118  1.00  1.07           H  
ATOM   4989 1HD2 LEU A 329      -9.107   6.341  13.428  1.00  1.07           H  
ATOM   4990 2HD2 LEU A 329      -9.616   5.243  14.730  1.00  1.07           H  
ATOM   4991 3HD2 LEU A 329     -10.775   6.404  14.035  1.00  1.07           H  
ATOM   4992  N   VAL A 330     -11.060   9.977  16.822  1.00  1.10           N  
ATOM   4993  CA  VAL A 330     -11.160  11.288  16.224  1.00  1.10           C  
ATOM   4994  C   VAL A 330     -10.490  12.330  17.105  1.00  1.10           C  
ATOM   4995  O   VAL A 330      -9.702  13.146  16.623  1.00  1.10           O  
ATOM   4996  CB  VAL A 330     -12.628  11.634  15.975  1.00  1.10           C  
ATOM   4997  CG1 VAL A 330     -12.753  13.061  15.570  1.00  1.10           C  
ATOM   4998  CG2 VAL A 330     -13.183  10.708  14.876  1.00  1.10           C  
ATOM   4999  H   VAL A 330     -11.909   9.452  17.050  1.00  1.10           H  
ATOM   5000  HA  VAL A 330     -10.639  11.262  15.262  1.00  1.10           H  
ATOM   5001  HB  VAL A 330     -13.192  11.489  16.901  1.00  1.10           H  
ATOM   5002 1HG1 VAL A 330     -13.799  13.307  15.407  1.00  1.10           H  
ATOM   5003 2HG1 VAL A 330     -12.354  13.677  16.371  1.00  1.10           H  
ATOM   5004 3HG1 VAL A 330     -12.190  13.233  14.654  1.00  1.10           H  
ATOM   5005 1HG2 VAL A 330     -14.234  10.935  14.702  1.00  1.10           H  
ATOM   5006 2HG2 VAL A 330     -12.618  10.861  13.957  1.00  1.10           H  
ATOM   5007 3HG2 VAL A 330     -13.086   9.674  15.187  1.00  1.10           H  
ATOM   5008  N   ASN A 331     -10.764  12.275  18.411  1.00  1.16           N  
ATOM   5009  CA  ASN A 331     -10.149  13.218  19.327  1.00  1.16           C  
ATOM   5010  C   ASN A 331      -8.627  13.058  19.370  1.00  1.16           C  
ATOM   5011  O   ASN A 331      -7.901  14.060  19.406  1.00  1.16           O  
ATOM   5012  CB  ASN A 331     -10.764  13.062  20.698  1.00  1.16           C  
ATOM   5013  CG  ASN A 331     -12.162  13.626  20.742  1.00  1.16           C  
ATOM   5014  OD1 ASN A 331     -12.546  14.453  19.902  1.00  1.16           O  
ATOM   5015  ND2 ASN A 331     -12.934  13.201  21.705  1.00  1.16           N  
ATOM   5016  H   ASN A 331     -11.418  11.579  18.770  1.00  1.16           H  
ATOM   5017  HA  ASN A 331     -10.360  14.224  18.970  1.00  1.16           H  
ATOM   5018 1HB  ASN A 331     -10.804  11.999  20.958  1.00  1.16           H  
ATOM   5019 2HB  ASN A 331     -10.147  13.563  21.442  1.00  1.16           H  
ATOM   5020 1HD2 ASN A 331     -13.870  13.541  21.781  1.00  1.16           H  
ATOM   5021 2HD2 ASN A 331     -12.589  12.529  22.360  1.00  1.16           H  
ATOM   5022  N   GLU A 332      -8.132  11.815  19.308  1.00  1.29           N  
ATOM   5023  CA  GLU A 332      -6.694  11.573  19.291  1.00  1.29           C  
ATOM   5024  C   GLU A 332      -6.055  12.251  18.099  1.00  1.29           C  
ATOM   5025  O   GLU A 332      -5.041  12.940  18.233  1.00  1.29           O  
ATOM   5026  CB  GLU A 332      -6.389  10.072  19.233  1.00  1.29           C  
ATOM   5027  CG  GLU A 332      -4.918   9.725  19.165  1.00  1.29           C  
ATOM   5028  CD  GLU A 332      -4.651   8.239  19.135  1.00  1.29           C  
ATOM   5029  OE1 GLU A 332      -5.513   7.467  19.493  1.00  1.29           O  
ATOM   5030  OE2 GLU A 332      -3.586   7.875  18.720  1.00  1.29           O  
ATOM   5031  H   GLU A 332      -8.766  11.015  19.304  1.00  1.29           H  
ATOM   5032  HA  GLU A 332      -6.259  11.991  20.199  1.00  1.29           H  
ATOM   5033 1HB  GLU A 332      -6.818   9.579  20.105  1.00  1.29           H  
ATOM   5034 2HB  GLU A 332      -6.861   9.640  18.356  1.00  1.29           H  
ATOM   5035 1HG  GLU A 332      -4.510  10.172  18.261  1.00  1.29           H  
ATOM   5036 2HG  GLU A 332      -4.410  10.168  20.018  1.00  1.29           H  
ATOM   5037  N   LEU A 333      -6.669  12.073  16.932  1.00  1.51           N  
ATOM   5038  CA  LEU A 333      -6.139  12.643  15.709  1.00  1.51           C  
ATOM   5039  C   LEU A 333      -6.174  14.168  15.756  1.00  1.51           C  
ATOM   5040  O   LEU A 333      -5.230  14.827  15.306  1.00  1.51           O  
ATOM   5041  CB  LEU A 333      -6.932  12.092  14.529  1.00  1.51           C  
ATOM   5042  CG  LEU A 333      -6.723  10.571  14.281  1.00  1.51           C  
ATOM   5043  CD1 LEU A 333      -7.704  10.104  13.224  1.00  1.51           C  
ATOM   5044  CD2 LEU A 333      -5.260  10.297  13.868  1.00  1.51           C  
ATOM   5045  H   LEU A 333      -7.510  11.494  16.897  1.00  1.51           H  
ATOM   5046  HA  LEU A 333      -5.106  12.327  15.605  1.00  1.51           H  
ATOM   5047 1HB  LEU A 333      -7.995  12.258  14.720  1.00  1.51           H  
ATOM   5048 2HB  LEU A 333      -6.650  12.631  13.628  1.00  1.51           H  
ATOM   5049  HG  LEU A 333      -6.935  10.025  15.200  1.00  1.51           H  
ATOM   5050 1HD1 LEU A 333      -7.586   9.045  13.063  1.00  1.51           H  
ATOM   5051 2HD1 LEU A 333      -8.720  10.306  13.568  1.00  1.51           H  
ATOM   5052 3HD1 LEU A 333      -7.520  10.636  12.295  1.00  1.51           H  
ATOM   5053 1HD2 LEU A 333      -5.122   9.231  13.709  1.00  1.51           H  
ATOM   5054 2HD2 LEU A 333      -5.031  10.834  12.946  1.00  1.51           H  
ATOM   5055 3HD2 LEU A 333      -4.590  10.632  14.657  1.00  1.51           H  
ATOM   5056  N   TYR A 334      -7.229  14.747  16.345  1.00  1.86           N  
ATOM   5057  CA  TYR A 334      -7.296  16.200  16.476  1.00  1.86           C  
ATOM   5058  C   TYR A 334      -6.152  16.687  17.363  1.00  1.86           C  
ATOM   5059  O   TYR A 334      -5.511  17.711  17.082  1.00  1.86           O  
ATOM   5060  CB  TYR A 334      -8.630  16.652  17.065  1.00  1.86           C  
ATOM   5061  CG  TYR A 334      -9.805  16.506  16.136  1.00  1.86           C  
ATOM   5062  CD1 TYR A 334     -11.095  16.532  16.646  1.00  1.86           C  
ATOM   5063  CD2 TYR A 334      -9.599  16.340  14.778  1.00  1.86           C  
ATOM   5064  CE1 TYR A 334     -12.173  16.409  15.795  1.00  1.86           C  
ATOM   5065  CE2 TYR A 334     -10.677  16.210  13.928  1.00  1.86           C  
ATOM   5066  CZ  TYR A 334     -11.959  16.248  14.430  1.00  1.86           C  
ATOM   5067  OH  TYR A 334     -13.035  16.120  13.579  1.00  1.86           O  
ATOM   5068  H   TYR A 334      -8.005  14.171  16.680  1.00  1.86           H  
ATOM   5069  HA  TYR A 334      -7.170  16.647  15.490  1.00  1.86           H  
ATOM   5070 1HB  TYR A 334      -8.839  16.069  17.962  1.00  1.86           H  
ATOM   5071 2HB  TYR A 334      -8.559  17.695  17.366  1.00  1.86           H  
ATOM   5072  HD1 TYR A 334     -11.257  16.654  17.717  1.00  1.86           H  
ATOM   5073  HD2 TYR A 334      -8.586  16.313  14.379  1.00  1.86           H  
ATOM   5074  HE1 TYR A 334     -13.185  16.434  16.194  1.00  1.86           H  
ATOM   5075  HE2 TYR A 334     -10.513  16.079  12.859  1.00  1.86           H  
ATOM   5076  HH  TYR A 334     -13.849  16.129  14.090  1.00  1.86           H  
ATOM   5077  N   GLY A 335      -5.884  15.924  18.429  1.00  2.37           N  
ATOM   5078  CA  GLY A 335      -4.817  16.206  19.374  1.00  2.37           C  
ATOM   5079  C   GLY A 335      -3.475  16.231  18.663  1.00  2.37           C  
ATOM   5080  O   GLY A 335      -2.727  17.204  18.762  1.00  2.37           O  
ATOM   5081  H   GLY A 335      -6.472  15.107  18.607  1.00  2.37           H  
ATOM   5082 1HA  GLY A 335      -5.000  17.163  19.862  1.00  2.37           H  
ATOM   5083 2HA  GLY A 335      -4.812  15.436  20.146  1.00  2.37           H  
ATOM   5084  N   ILE A 336      -3.193  15.169  17.911  1.00  3.10           N  
ATOM   5085  CA  ILE A 336      -1.936  15.038  17.184  1.00  3.10           C  
ATOM   5086  C   ILE A 336      -1.785  16.164  16.179  1.00  3.10           C  
ATOM   5087  O   ILE A 336      -0.707  16.759  16.065  1.00  3.10           O  
ATOM   5088  CB  ILE A 336      -1.882  13.700  16.456  1.00  3.10           C  
ATOM   5089  CG1 ILE A 336      -1.797  12.587  17.465  1.00  3.10           C  
ATOM   5090  CG2 ILE A 336      -0.690  13.662  15.526  1.00  3.10           C  
ATOM   5091  CD1 ILE A 336      -2.050  11.251  16.876  1.00  3.10           C  
ATOM   5092  H   ILE A 336      -3.873  14.408  17.876  1.00  3.10           H  
ATOM   5093  HA  ILE A 336      -1.115  15.088  17.892  1.00  3.10           H  
ATOM   5094  HB  ILE A 336      -2.801  13.561  15.883  1.00  3.10           H  
ATOM   5095 1HG1 ILE A 336      -0.807  12.586  17.916  1.00  3.10           H  
ATOM   5096 2HG1 ILE A 336      -2.534  12.762  18.246  1.00  3.10           H  
ATOM   5097 1HG2 ILE A 336      -0.669  12.701  15.018  1.00  3.10           H  
ATOM   5098 2HG2 ILE A 336      -0.774  14.464  14.794  1.00  3.10           H  
ATOM   5099 3HG2 ILE A 336       0.227  13.790  16.100  1.00  3.10           H  
ATOM   5100 1HD1 ILE A 336      -1.985  10.512  17.667  1.00  3.10           H  
ATOM   5101 2HD1 ILE A 336      -3.045  11.228  16.445  1.00  3.10           H  
ATOM   5102 3HD1 ILE A 336      -1.313  11.034  16.105  1.00  3.10           H  
ATOM   5103  N   GLY A 337      -2.862  16.460  15.455  1.00  4.05           N  
ATOM   5104  CA  GLY A 337      -2.870  17.547  14.496  1.00  4.05           C  
ATOM   5105  C   GLY A 337      -2.447  18.837  15.187  1.00  4.05           C  
ATOM   5106  O   GLY A 337      -1.513  19.514  14.752  1.00  4.05           O  
ATOM   5107  H   GLY A 337      -3.715  15.913  15.576  1.00  4.05           H  
ATOM   5108 1HA  GLY A 337      -2.195  17.318  13.673  1.00  4.05           H  
ATOM   5109 2HA  GLY A 337      -3.873  17.656  14.086  1.00  4.05           H  
ATOM   5110  N   THR A 338      -3.100  19.162  16.301  1.00  5.18           N  
ATOM   5111  CA  THR A 338      -2.771  20.370  17.040  1.00  5.18           C  
ATOM   5112  C   THR A 338      -1.303  20.371  17.466  1.00  5.18           C  
ATOM   5113  O   THR A 338      -0.583  21.351  17.265  1.00  5.18           O  
ATOM   5114  CB  THR A 338      -3.661  20.492  18.289  1.00  5.18           C  
ATOM   5115  OG1 THR A 338      -5.039  20.570  17.887  1.00  5.18           O  
ATOM   5116  CG2 THR A 338      -3.279  21.721  19.094  1.00  5.18           C  
ATOM   5117  H   THR A 338      -3.861  18.568  16.633  1.00  5.18           H  
ATOM   5118  HA  THR A 338      -2.943  21.230  16.395  1.00  5.18           H  
ATOM   5119  HB  THR A 338      -3.530  19.608  18.910  1.00  5.18           H  
ATOM   5120  HG1 THR A 338      -5.298  19.708  17.491  1.00  5.18           H  
ATOM   5121 1HG2 THR A 338      -3.913  21.786  19.976  1.00  5.18           H  
ATOM   5122 2HG2 THR A 338      -2.235  21.639  19.401  1.00  5.18           H  
ATOM   5123 3HG2 THR A 338      -3.410  22.612  18.484  1.00  5.18           H  
ATOM   5124  N   LEU A 339      -0.828  19.249  17.995  1.00  6.39           N  
ATOM   5125  CA  LEU A 339       0.552  19.142  18.446  1.00  6.39           C  
ATOM   5126  C   LEU A 339       1.554  19.319  17.305  1.00  6.39           C  
ATOM   5127  O   LEU A 339       2.632  19.879  17.506  1.00  6.39           O  
ATOM   5128  CB  LEU A 339       0.770  17.792  19.125  1.00  6.39           C  
ATOM   5129  CG  LEU A 339       0.047  17.617  20.461  1.00  6.39           C  
ATOM   5130  CD1 LEU A 339       0.191  16.178  20.923  1.00  6.39           C  
ATOM   5131  CD2 LEU A 339       0.628  18.589  21.469  1.00  6.39           C  
ATOM   5132  H   LEU A 339      -1.458  18.457  18.125  1.00  6.39           H  
ATOM   5133  HA  LEU A 339       0.731  19.929  19.178  1.00  6.39           H  
ATOM   5134 1HB  LEU A 339       0.420  17.011  18.453  1.00  6.39           H  
ATOM   5135 2HB  LEU A 339       1.835  17.652  19.294  1.00  6.39           H  
ATOM   5136  HG  LEU A 339      -1.007  17.829  20.338  1.00  6.39           H  
ATOM   5137 1HD1 LEU A 339      -0.330  16.047  21.871  1.00  6.39           H  
ATOM   5138 2HD1 LEU A 339      -0.244  15.515  20.176  1.00  6.39           H  
ATOM   5139 3HD1 LEU A 339       1.246  15.942  21.051  1.00  6.39           H  
ATOM   5140 1HD2 LEU A 339       0.113  18.474  22.423  1.00  6.39           H  
ATOM   5141 2HD2 LEU A 339       1.691  18.385  21.602  1.00  6.39           H  
ATOM   5142 3HD2 LEU A 339       0.498  19.610  21.106  1.00  6.39           H  
ATOM   5143  N   SER A 340       1.204  18.887  16.091  1.00  7.54           N  
ATOM   5144  CA  SER A 340       2.128  19.013  14.967  1.00  7.54           C  
ATOM   5145  C   SER A 340       2.406  20.482  14.616  1.00  7.54           C  
ATOM   5146  O   SER A 340       3.381  20.778  13.921  1.00  7.54           O  
ATOM   5147  CB  SER A 340       1.615  18.269  13.733  1.00  7.54           C  
ATOM   5148  OG  SER A 340       0.515  18.903  13.123  1.00  7.54           O  
ATOM   5149  H   SER A 340       0.308  18.416  15.957  1.00  7.54           H  
ATOM   5150  HA  SER A 340       3.072  18.555  15.258  1.00  7.54           H  
ATOM   5151 1HB  SER A 340       2.421  18.166  13.011  1.00  7.54           H  
ATOM   5152 2HB  SER A 340       1.319  17.264  14.036  1.00  7.54           H  
ATOM   5153  HG  SER A 340      -0.139  19.092  13.824  1.00  7.54           H  
ATOM   5154  N   ASN A 341       1.549  21.403  15.085  1.00  8.50           N  
ATOM   5155  CA  ASN A 341       1.704  22.826  14.833  1.00  8.50           C  
ATOM   5156  C   ASN A 341       2.282  23.589  16.034  1.00  8.50           C  
ATOM   5157  O   ASN A 341       2.285  24.825  16.031  1.00  8.50           O  
ATOM   5158  CB  ASN A 341       0.369  23.427  14.433  1.00  8.50           C  
ATOM   5159  CG  ASN A 341      -0.102  22.960  13.078  1.00  8.50           C  
ATOM   5160  OD1 ASN A 341       0.691  22.853  12.134  1.00  8.50           O  
ATOM   5161  ND2 ASN A 341      -1.378  22.686  12.963  1.00  8.50           N  
ATOM   5162  H   ASN A 341       0.767  21.117  15.674  1.00  8.50           H  
ATOM   5163  HA  ASN A 341       2.403  22.952  14.007  1.00  8.50           H  
ATOM   5164 1HB  ASN A 341      -0.383  23.147  15.178  1.00  8.50           H  
ATOM   5165 2HB  ASN A 341       0.442  24.512  14.431  1.00  8.50           H  
ATOM   5166 1HD2 ASN A 341      -1.746  22.373  12.088  1.00  8.50           H  
ATOM   5167 2HD2 ASN A 341      -1.985  22.789  13.751  1.00  8.50           H  
ATOM   5168  N   SER A 342       2.770  22.872  17.053  1.00  9.25           N  
ATOM   5169  CA  SER A 342       3.298  23.533  18.243  1.00  9.25           C  
ATOM   5170  C   SER A 342       4.374  22.709  18.946  1.00  9.25           C  
ATOM   5171  O   SER A 342       5.564  22.925  18.712  1.00  9.25           O  
ATOM   5172  OXT SER A 342       4.064  22.096  19.968  1.00  9.25           O  
ATOM   5173  CB  SER A 342       2.161  23.817  19.208  1.00  9.25           C  
ATOM   5174  OG  SER A 342       2.631  24.426  20.381  1.00  9.25           O  
ATOM   5175  H   SER A 342       2.754  21.851  17.024  1.00  9.25           H  
ATOM   5176  HA  SER A 342       3.744  24.480  17.938  1.00  9.25           H  
ATOM   5177 1HB  SER A 342       1.430  24.465  18.726  1.00  9.25           H  
ATOM   5178 2HB  SER A 342       1.654  22.879  19.453  1.00  9.25           H  
ATOM   5179  HG  SER A 342       3.028  25.257  20.106  1.00  9.25           H  
ENDMDL

