REMARK ID 558315 DOMAINID 553066 MODEL 1 2023-10-28_00000162_2_19
MODEL     1
ATOM      1  N   SER A   1       0.692  -0.730   0.051  1.00  1.13           N  
ATOM      2  CA  SER A   1       2.100  -0.437  -0.187  1.00  1.13           C  
ATOM      3  C   SER A   1       2.266   1.099  -0.149  1.00  1.13           C  
ATOM      4  O   SER A   1       1.800   1.778  -1.064  1.00  1.13           O  
ATOM      5  CB  SER A   1       2.524  -0.989  -1.528  1.00  1.13           C  
ATOM      6  OG  SER A   1       3.885  -0.802  -1.726  1.00  1.13           O  
ATOM      7 1H   SER A   1       0.607  -1.660   0.436  1.00  1.13           H  
ATOM      8 2H   SER A   1       0.311  -0.059   0.700  1.00  1.13           H  
ATOM      9 3H   SER A   1       0.189  -0.680  -0.823  1.00  1.13           H  
ATOM     10  HA  SER A   1       2.687  -0.936   0.577  1.00  1.13           H  
ATOM     11 1HB  SER A   1       2.293  -2.054  -1.580  1.00  1.13           H  
ATOM     12 2HB  SER A   1       1.969  -0.488  -2.318  1.00  1.13           H  
ATOM     13  HG  SER A   1       4.292  -1.474  -1.111  1.00  1.13           H  
ATOM     14  N   PRO A   2       2.860   1.689   0.906  1.00  1.03           N  
ATOM     15  CA  PRO A   2       3.004   3.128   1.111  1.00  1.03           C  
ATOM     16  C   PRO A   2       4.014   3.802   0.191  1.00  1.03           C  
ATOM     17  O   PRO A   2       4.955   3.171  -0.293  1.00  1.03           O  
ATOM     18  CB  PRO A   2       3.466   3.206   2.569  1.00  1.03           C  
ATOM     19  CG  PRO A   2       4.211   1.909   2.808  1.00  1.03           C  
ATOM     20  CD  PRO A   2       3.489   0.868   1.968  1.00  1.03           C  
ATOM     21  HA  PRO A   2       2.017   3.603   0.998  1.00  1.03           H  
ATOM     22 1HB  PRO A   2       4.109   4.093   2.701  1.00  1.03           H  
ATOM     23 2HB  PRO A   2       2.602   3.337   3.235  1.00  1.03           H  
ATOM     24 1HG  PRO A   2       5.265   2.030   2.515  1.00  1.03           H  
ATOM     25 2HG  PRO A   2       4.209   1.666   3.883  1.00  1.03           H  
ATOM     26 1HD  PRO A   2       4.255   0.190   1.547  1.00  1.03           H  
ATOM     27 2HD  PRO A   2       2.733   0.342   2.570  1.00  1.03           H  
ATOM     28  N   ILE A   3       3.852   5.115   0.024  1.00  0.93           N  
ATOM     29  CA  ILE A   3       4.803   5.935  -0.718  1.00  0.93           C  
ATOM     30  C   ILE A   3       6.075   6.137   0.113  1.00  0.93           C  
ATOM     31  O   ILE A   3       5.977   6.527   1.278  1.00  0.93           O  
ATOM     32  CB  ILE A   3       4.211   7.321  -1.059  1.00  0.93           C  
ATOM     33  CG1 ILE A   3       3.028   7.171  -1.986  1.00  0.93           C  
ATOM     34  CG2 ILE A   3       5.256   8.219  -1.689  1.00  0.93           C  
ATOM     35  CD1 ILE A   3       2.277   8.452  -2.173  1.00  0.93           C  
ATOM     36  H   ILE A   3       3.044   5.563   0.434  1.00  0.93           H  
ATOM     37  HA  ILE A   3       5.004   5.439  -1.655  1.00  0.93           H  
ATOM     38  HB  ILE A   3       3.850   7.788  -0.145  1.00  0.93           H  
ATOM     39 1HG1 ILE A   3       3.378   6.838  -2.963  1.00  0.93           H  
ATOM     40 2HG1 ILE A   3       2.347   6.420  -1.584  1.00  0.93           H  
ATOM     41 1HG2 ILE A   3       4.825   9.193  -1.911  1.00  0.93           H  
ATOM     42 2HG2 ILE A   3       6.083   8.348  -1.009  1.00  0.93           H  
ATOM     43 3HG2 ILE A   3       5.609   7.765  -2.604  1.00  0.93           H  
ATOM     44 1HD1 ILE A   3       1.447   8.288  -2.841  1.00  0.93           H  
ATOM     45 2HD1 ILE A   3       1.902   8.798  -1.209  1.00  0.93           H  
ATOM     46 3HD1 ILE A   3       2.944   9.199  -2.593  1.00  0.93           H  
ATOM     47  N   PRO A   4       7.276   5.865  -0.426  1.00  0.85           N  
ATOM     48  CA  PRO A   4       8.551   6.036   0.244  1.00  0.85           C  
ATOM     49  C   PRO A   4       8.673   7.453   0.751  1.00  0.85           C  
ATOM     50  O   PRO A   4       8.273   8.398   0.070  1.00  0.85           O  
ATOM     51  CB  PRO A   4       9.544   5.759  -0.872  1.00  0.85           C  
ATOM     52  CG  PRO A   4       8.812   4.831  -1.793  1.00  0.85           C  
ATOM     53  CD  PRO A   4       7.388   5.265  -1.765  1.00  0.85           C  
ATOM     54  HA  PRO A   4       8.641   5.309   1.064  1.00  0.85           H  
ATOM     55 1HB  PRO A   4       9.857   6.693  -1.331  1.00  0.85           H  
ATOM     56 2HB  PRO A   4      10.457   5.299  -0.458  1.00  0.85           H  
ATOM     57 1HG  PRO A   4       9.227   4.922  -2.788  1.00  0.85           H  
ATOM     58 2HG  PRO A   4       8.949   3.787  -1.481  1.00  0.85           H  
ATOM     59 1HD  PRO A   4       7.168   5.979  -2.567  1.00  0.85           H  
ATOM     60 2HD  PRO A   4       6.799   4.344  -1.830  1.00  0.85           H  
ATOM     61  N   THR A   5       9.261   7.608   1.928  1.00  0.78           N  
ATOM     62  CA  THR A   5       9.349   8.913   2.570  1.00  0.78           C  
ATOM     63  C   THR A   5       9.810  10.040   1.655  1.00  0.78           C  
ATOM     64  O   THR A   5       9.182  11.104   1.614  1.00  0.78           O  
ATOM     65  CB  THR A   5      10.291   8.859   3.781  1.00  0.78           C  
ATOM     66  OG1 THR A   5       9.806   7.899   4.735  1.00  0.78           O  
ATOM     67  CG2 THR A   5      10.358  10.222   4.433  1.00  0.78           C  
ATOM     68  H   THR A   5       9.613   6.796   2.416  1.00  0.78           H  
ATOM     69  HA  THR A   5       8.362   9.168   2.933  1.00  0.78           H  
ATOM     70  HB  THR A   5      11.288   8.564   3.453  1.00  0.78           H  
ATOM     71  HG1 THR A   5      10.460   7.786   5.433  1.00  0.78           H  
ATOM     72 1HG2 THR A   5      11.028  10.183   5.291  1.00  0.78           H  
ATOM     73 2HG2 THR A   5      10.731  10.951   3.714  1.00  0.78           H  
ATOM     74 3HG2 THR A   5       9.362  10.514   4.763  1.00  0.78           H  
ATOM     75  N   GLN A   6      10.862   9.798   0.878  1.00  0.74           N  
ATOM     76  CA  GLN A   6      11.460  10.821   0.021  1.00  0.74           C  
ATOM     77  C   GLN A   6      10.542  11.372  -1.086  1.00  0.74           C  
ATOM     78  O   GLN A   6      10.888  12.368  -1.725  1.00  0.74           O  
ATOM     79  CB  GLN A   6      12.770  10.309  -0.606  1.00  0.74           C  
ATOM     80  CG  GLN A   6      12.622   9.218  -1.651  1.00  0.74           C  
ATOM     81  CD  GLN A   6      12.657   7.787  -1.116  1.00  0.74           C  
ATOM     82  OE1 GLN A   6      12.241   7.491   0.012  1.00  0.74           O  
ATOM     83  NE2 GLN A   6      13.173   6.891  -1.955  1.00  0.74           N  
ATOM     84  H   GLN A   6      11.288   8.886   0.921  1.00  0.74           H  
ATOM     85  HA  GLN A   6      11.721  11.663   0.662  1.00  0.74           H  
ATOM     86 1HB  GLN A   6      13.287  11.143  -1.078  1.00  0.74           H  
ATOM     87 2HB  GLN A   6      13.420   9.929   0.181  1.00  0.74           H  
ATOM     88 1HG  GLN A   6      11.670   9.362  -2.125  1.00  0.74           H  
ATOM     89 2HG  GLN A   6      13.416   9.324  -2.387  1.00  0.74           H  
ATOM     90 1HE2 GLN A   6      13.236   5.891  -1.729  1.00  0.74           H  
ATOM     91 2HE2 GLN A   6      13.504   7.174  -2.855  1.00  0.74           H  
ATOM     92  N   PHE A   7       9.392  10.734  -1.336  1.00  0.70           N  
ATOM     93  CA  PHE A   7       8.486  11.211  -2.371  1.00  0.70           C  
ATOM     94  C   PHE A   7       7.165  11.723  -1.800  1.00  0.70           C  
ATOM     95  O   PHE A   7       6.326  12.242  -2.539  1.00  0.70           O  
ATOM     96  CB  PHE A   7       8.155  10.102  -3.356  1.00  0.70           C  
ATOM     97  CG  PHE A   7       9.329   9.499  -3.981  1.00  0.70           C  
ATOM     98  CD1 PHE A   7       9.588   8.180  -3.765  1.00  0.70           C  
ATOM     99  CD2 PHE A   7      10.214  10.237  -4.723  1.00  0.70           C  
ATOM    100  CE1 PHE A   7      10.699   7.596  -4.287  1.00  0.70           C  
ATOM    101  CE2 PHE A   7      11.333   9.660  -5.248  1.00  0.70           C  
ATOM    102  CZ  PHE A   7      11.572   8.336  -5.028  1.00  0.70           C  
ATOM    103  H   PHE A   7       9.132   9.914  -0.789  1.00  0.70           H  
ATOM    104  HA  PHE A   7       8.969  12.027  -2.906  1.00  0.70           H  
ATOM    105 1HB  PHE A   7       7.625   9.318  -2.829  1.00  0.70           H  
ATOM    106 2HB  PHE A   7       7.502  10.484  -4.134  1.00  0.70           H  
ATOM    107  HD1 PHE A   7       8.891   7.606  -3.163  1.00  0.70           H  
ATOM    108  HD2 PHE A   7      10.030  11.284  -4.873  1.00  0.70           H  
ATOM    109  HE1 PHE A   7      10.906   6.554  -4.099  1.00  0.70           H  
ATOM    110  HE2 PHE A   7      12.037  10.254  -5.828  1.00  0.70           H  
ATOM    111  HZ  PHE A   7      12.457   7.876  -5.423  1.00  0.70           H  
ATOM    112  N   ARG A   8       6.962  11.588  -0.489  1.00  0.68           N  
ATOM    113  CA  ARG A   8       5.669  11.932   0.107  1.00  0.68           C  
ATOM    114  C   ARG A   8       5.329  13.415  -0.013  1.00  0.68           C  
ATOM    115  O   ARG A   8       4.159  13.789  -0.053  1.00  0.68           O  
ATOM    116  CB  ARG A   8       5.621  11.526   1.569  1.00  0.68           C  
ATOM    117  CG  ARG A   8       5.583  10.029   1.801  1.00  0.68           C  
ATOM    118  CD  ARG A   8       5.543   9.687   3.241  1.00  0.68           C  
ATOM    119  NE  ARG A   8       5.658   8.259   3.442  1.00  0.68           N  
ATOM    120  CZ  ARG A   8       5.698   7.639   4.632  1.00  0.68           C  
ATOM    121  NH1 ARG A   8       5.599   8.323   5.756  1.00  0.68           N  
ATOM    122  NH2 ARG A   8       5.841   6.331   4.652  1.00  0.68           N  
ATOM    123  H   ARG A   8       7.707  11.231   0.114  1.00  0.68           H  
ATOM    124  HA  ARG A   8       4.901  11.363  -0.417  1.00  0.68           H  
ATOM    125 1HB  ARG A   8       6.508  11.909   2.078  1.00  0.68           H  
ATOM    126 2HB  ARG A   8       4.748  11.967   2.047  1.00  0.68           H  
ATOM    127 1HG  ARG A   8       4.700   9.608   1.327  1.00  0.68           H  
ATOM    128 2HG  ARG A   8       6.467   9.577   1.366  1.00  0.68           H  
ATOM    129 1HD  ARG A   8       6.365  10.177   3.760  1.00  0.68           H  
ATOM    130 2HD  ARG A   8       4.598  10.015   3.665  1.00  0.68           H  
ATOM    131  HE  ARG A   8       5.746   7.667   2.606  1.00  0.68           H  
ATOM    132 1HH1 ARG A   8       5.492   9.326   5.728  1.00  0.68           H  
ATOM    133 2HH1 ARG A   8       5.632   7.843   6.644  1.00  0.68           H  
ATOM    134 1HH2 ARG A   8       5.936   5.837   3.768  1.00  0.68           H  
ATOM    135 2HH2 ARG A   8       5.877   5.836   5.527  1.00  0.68           H  
ATOM    136  N   SER A   9       6.355  14.260  -0.057  1.00  0.66           N  
ATOM    137  CA  SER A   9       6.184  15.704  -0.163  1.00  0.66           C  
ATOM    138  C   SER A   9       5.979  16.195  -1.603  1.00  0.66           C  
ATOM    139  O   SER A   9       5.789  17.393  -1.824  1.00  0.66           O  
ATOM    140  CB  SER A   9       7.367  16.418   0.458  1.00  0.66           C  
ATOM    141  OG  SER A   9       8.542  16.168  -0.257  1.00  0.66           O  
ATOM    142  H   SER A   9       7.290  13.881  -0.021  1.00  0.66           H  
ATOM    143  HA  SER A   9       5.293  15.975   0.405  1.00  0.66           H  
ATOM    144 1HB  SER A   9       7.170  17.489   0.473  1.00  0.66           H  
ATOM    145 2HB  SER A   9       7.489  16.093   1.490  1.00  0.66           H  
ATOM    146  HG  SER A   9       8.334  16.352  -1.177  1.00  0.66           H  
ATOM    147  N   LEU A  10       6.072  15.302  -2.589  1.00  0.65           N  
ATOM    148  CA  LEU A  10       5.931  15.727  -3.977  1.00  0.65           C  
ATOM    149  C   LEU A  10       4.485  15.907  -4.411  1.00  0.65           C  
ATOM    150  O   LEU A  10       3.588  15.182  -3.975  1.00  0.65           O  
ATOM    151  CB  LEU A  10       6.566  14.715  -4.927  1.00  0.65           C  
ATOM    152  CG  LEU A  10       8.051  14.503  -4.836  1.00  0.65           C  
ATOM    153  CD1 LEU A  10       8.433  13.399  -5.790  1.00  0.65           C  
ATOM    154  CD2 LEU A  10       8.767  15.785  -5.195  1.00  0.65           C  
ATOM    155  H   LEU A  10       6.210  14.311  -2.389  1.00  0.65           H  
ATOM    156  HA  LEU A  10       6.440  16.682  -4.092  1.00  0.65           H  
ATOM    157 1HB  LEU A  10       6.100  13.749  -4.737  1.00  0.65           H  
ATOM    158 2HB  LEU A  10       6.323  15.005  -5.947  1.00  0.65           H  
ATOM    159  HG  LEU A  10       8.323  14.202  -3.825  1.00  0.65           H  
ATOM    160 1HD1 LEU A  10       9.504  13.246  -5.731  1.00  0.65           H  
ATOM    161 2HD1 LEU A  10       7.909  12.484  -5.519  1.00  0.65           H  
ATOM    162 3HD1 LEU A  10       8.163  13.682  -6.799  1.00  0.65           H  
ATOM    163 1HD2 LEU A  10       9.846  15.625  -5.136  1.00  0.65           H  
ATOM    164 2HD2 LEU A  10       8.498  16.081  -6.208  1.00  0.65           H  
ATOM    165 3HD2 LEU A  10       8.476  16.571  -4.497  1.00  0.65           H  
ATOM    166  N   ASP A  11       4.268  16.872  -5.299  1.00  0.64           N  
ATOM    167  CA  ASP A  11       2.961  17.062  -5.902  1.00  0.64           C  
ATOM    168  C   ASP A  11       2.830  16.132  -7.103  1.00  0.64           C  
ATOM    169  O   ASP A  11       3.749  15.349  -7.373  1.00  0.64           O  
ATOM    170  CB  ASP A  11       2.753  18.540  -6.271  1.00  0.64           C  
ATOM    171  CG  ASP A  11       3.683  19.066  -7.370  1.00  0.64           C  
ATOM    172  OD1 ASP A  11       4.303  18.267  -8.052  1.00  0.64           O  
ATOM    173  OD2 ASP A  11       3.766  20.264  -7.516  1.00  0.64           O  
ATOM    174  H   ASP A  11       5.035  17.467  -5.574  1.00  0.64           H  
ATOM    175  HA  ASP A  11       2.196  16.788  -5.174  1.00  0.64           H  
ATOM    176 1HB  ASP A  11       1.722  18.694  -6.587  1.00  0.64           H  
ATOM    177 2HB  ASP A  11       2.905  19.151  -5.378  1.00  0.64           H  
ATOM    178  N   SER A  12       1.727  16.226  -7.845  1.00  0.63           N  
ATOM    179  CA  SER A  12       1.515  15.289  -8.942  1.00  0.63           C  
ATOM    180  C   SER A  12       2.598  15.399 -10.012  1.00  0.63           C  
ATOM    181  O   SER A  12       3.103  14.385 -10.494  1.00  0.63           O  
ATOM    182  CB  SER A  12       0.181  15.567  -9.589  1.00  0.63           C  
ATOM    183  OG  SER A  12      -0.889  15.359  -8.693  1.00  0.63           O  
ATOM    184  H   SER A  12       1.014  16.900  -7.617  1.00  0.63           H  
ATOM    185  HA  SER A  12       1.522  14.275  -8.538  1.00  0.63           H  
ATOM    186 1HB  SER A  12       0.161  16.591  -9.952  1.00  0.63           H  
ATOM    187 2HB  SER A  12       0.069  14.915 -10.450  1.00  0.63           H  
ATOM    188  HG  SER A  12      -0.905  14.401  -8.442  1.00  0.63           H  
ATOM    189  N   ALA A  13       2.972  16.632 -10.377  1.00  0.62           N  
ATOM    190  CA  ALA A  13       3.985  16.832 -11.408  1.00  0.62           C  
ATOM    191  C   ALA A  13       5.307  16.231 -10.967  1.00  0.62           C  
ATOM    192  O   ALA A  13       6.008  15.593 -11.755  1.00  0.62           O  
ATOM    193  CB  ALA A  13       4.155  18.309 -11.702  1.00  0.62           C  
ATOM    194  H   ALA A  13       2.560  17.434  -9.919  1.00  0.62           H  
ATOM    195  HA  ALA A  13       3.664  16.321 -12.312  1.00  0.62           H  
ATOM    196 1HB  ALA A  13       4.906  18.442 -12.480  1.00  0.62           H  
ATOM    197 2HB  ALA A  13       3.207  18.727 -12.032  1.00  0.62           H  
ATOM    198 3HB  ALA A  13       4.480  18.820 -10.789  1.00  0.62           H  
ATOM    199  N   GLY A  14       5.618  16.398  -9.682  1.00  0.61           N  
ATOM    200  CA  GLY A  14       6.835  15.878  -9.091  1.00  0.61           C  
ATOM    201  C   GLY A  14       6.891  14.377  -9.282  1.00  0.61           C  
ATOM    202  O   GLY A  14       7.873  13.841  -9.798  1.00  0.61           O  
ATOM    203  H   GLY A  14       4.991  16.949  -9.086  1.00  0.61           H  
ATOM    204 1HA  GLY A  14       7.703  16.348  -9.553  1.00  0.61           H  
ATOM    205 2HA  GLY A  14       6.846  16.122  -8.031  1.00  0.61           H  
ATOM    206  N   LYS A  15       5.817  13.700  -8.889  1.00  0.61           N  
ATOM    207  CA  LYS A  15       5.739  12.251  -8.994  1.00  0.61           C  
ATOM    208  C   LYS A  15       5.885  11.799 -10.447  1.00  0.61           C  
ATOM    209  O   LYS A  15       6.575  10.814 -10.734  1.00  0.61           O  
ATOM    210  CB  LYS A  15       4.412  11.815  -8.403  1.00  0.61           C  
ATOM    211  CG  LYS A  15       4.364  11.973  -6.890  1.00  0.61           C  
ATOM    212  CD  LYS A  15       3.002  11.645  -6.321  1.00  0.61           C  
ATOM    213  CE  LYS A  15       3.009  11.747  -4.799  1.00  0.61           C  
ATOM    214  NZ  LYS A  15       1.627  11.698  -4.229  1.00  0.61           N  
ATOM    215  H   LYS A  15       5.035  14.221  -8.481  1.00  0.61           H  
ATOM    216  HA  LYS A  15       6.552  11.815  -8.415  1.00  0.61           H  
ATOM    217 1HB  LYS A  15       3.612  12.419  -8.825  1.00  0.61           H  
ATOM    218 2HB  LYS A  15       4.213  10.773  -8.657  1.00  0.61           H  
ATOM    219 1HG  LYS A  15       5.126  11.368  -6.424  1.00  0.61           H  
ATOM    220 2HG  LYS A  15       4.578  13.015  -6.651  1.00  0.61           H  
ATOM    221 1HD  LYS A  15       2.267  12.351  -6.720  1.00  0.61           H  
ATOM    222 2HD  LYS A  15       2.709  10.636  -6.615  1.00  0.61           H  
ATOM    223 1HE  LYS A  15       3.583  10.909  -4.402  1.00  0.61           H  
ATOM    224 2HE  LYS A  15       3.490  12.675  -4.496  1.00  0.61           H  
ATOM    225 1HZ  LYS A  15       1.679  11.758  -3.222  1.00  0.61           H  
ATOM    226 2HZ  LYS A  15       1.101  12.486  -4.586  1.00  0.61           H  
ATOM    227 3HZ  LYS A  15       1.141  10.842  -4.497  1.00  0.61           H  
ATOM    228  N   ILE A  16       5.306  12.555 -11.376  1.00  0.61           N  
ATOM    229  CA  ILE A  16       5.422  12.232 -12.787  1.00  0.61           C  
ATOM    230  C   ILE A  16       6.868  12.318 -13.244  1.00  0.61           C  
ATOM    231  O   ILE A  16       7.342  11.413 -13.927  1.00  0.61           O  
ATOM    232  CB  ILE A  16       4.512  13.133 -13.629  1.00  0.61           C  
ATOM    233  CG1 ILE A  16       3.076  12.768 -13.303  1.00  0.61           C  
ATOM    234  CG2 ILE A  16       4.807  12.970 -15.126  1.00  0.61           C  
ATOM    235  CD1 ILE A  16       2.063  13.730 -13.766  1.00  0.61           C  
ATOM    236  H   ILE A  16       4.740  13.359 -11.091  1.00  0.61           H  
ATOM    237  HA  ILE A  16       5.087  11.203 -12.926  1.00  0.61           H  
ATOM    238  HB  ILE A  16       4.666  14.167 -13.341  1.00  0.61           H  
ATOM    239 1HG1 ILE A  16       2.862  11.810 -13.767  1.00  0.61           H  
ATOM    240 2HG1 ILE A  16       2.985  12.660 -12.236  1.00  0.61           H  
ATOM    241 1HG2 ILE A  16       4.148  13.620 -15.694  1.00  0.61           H  
ATOM    242 2HG2 ILE A  16       5.844  13.241 -15.327  1.00  0.61           H  
ATOM    243 3HG2 ILE A  16       4.641  11.943 -15.425  1.00  0.61           H  
ATOM    244 1HD1 ILE A  16       1.086  13.360 -13.487  1.00  0.61           H  
ATOM    245 2HD1 ILE A  16       2.233  14.694 -13.298  1.00  0.61           H  
ATOM    246 3HD1 ILE A  16       2.130  13.829 -14.829  1.00  0.61           H  
ATOM    247  N   GLU A  17       7.585  13.388 -12.864  1.00  0.62           N  
ATOM    248  CA  GLU A  17       8.991  13.506 -13.258  1.00  0.62           C  
ATOM    249  C   GLU A  17       9.856  12.387 -12.660  1.00  0.62           C  
ATOM    250  O   GLU A  17      10.748  11.867 -13.341  1.00  0.62           O  
ATOM    251  CB  GLU A  17       9.576  14.879 -12.892  1.00  0.62           C  
ATOM    252  CG  GLU A  17       9.038  16.049 -13.741  1.00  0.62           C  
ATOM    253  CD  GLU A  17       9.688  17.401 -13.421  1.00  0.62           C  
ATOM    254  OE1 GLU A  17      10.470  17.476 -12.498  1.00  0.62           O  
ATOM    255  OE2 GLU A  17       9.403  18.349 -14.120  1.00  0.62           O  
ATOM    256  H   GLU A  17       7.139  14.119 -12.307  1.00  0.62           H  
ATOM    257  HA  GLU A  17       9.039  13.419 -14.340  1.00  0.62           H  
ATOM    258 1HB  GLU A  17       9.346  15.097 -11.847  1.00  0.62           H  
ATOM    259 2HB  GLU A  17      10.661  14.853 -12.991  1.00  0.62           H  
ATOM    260 1HG  GLU A  17       9.200  15.821 -14.793  1.00  0.62           H  
ATOM    261 2HG  GLU A  17       7.962  16.124 -13.577  1.00  0.62           H  
ATOM    262  N   ILE A  18       9.569  11.975 -11.417  1.00  0.64           N  
ATOM    263  CA  ILE A  18      10.333  10.896 -10.787  1.00  0.64           C  
ATOM    264  C   ILE A  18      10.168   9.599 -11.575  1.00  0.64           C  
ATOM    265  O   ILE A  18      11.129   8.843 -11.806  1.00  0.64           O  
ATOM    266  CB  ILE A  18       9.882  10.647  -9.331  1.00  0.64           C  
ATOM    267  CG1 ILE A  18      10.188  11.822  -8.430  1.00  0.64           C  
ATOM    268  CG2 ILE A  18      10.501   9.406  -8.818  1.00  0.64           C  
ATOM    269  CD1 ILE A  18      11.629  12.170  -8.340  1.00  0.64           C  
ATOM    270  H   ILE A  18       8.829  12.452 -10.894  1.00  0.64           H  
ATOM    271  HA  ILE A  18      11.384  11.171 -10.788  1.00  0.64           H  
ATOM    272  HB  ILE A  18       8.798  10.520  -9.323  1.00  0.64           H  
ATOM    273 1HG1 ILE A  18       9.661  12.684  -8.782  1.00  0.64           H  
ATOM    274 2HG1 ILE A  18       9.834  11.578  -7.441  1.00  0.64           H  
ATOM    275 1HG2 ILE A  18      10.141   9.202  -7.817  1.00  0.64           H  
ATOM    276 2HG2 ILE A  18      10.197   8.631  -9.478  1.00  0.64           H  
ATOM    277 3HG2 ILE A  18      11.585   9.493  -8.807  1.00  0.64           H  
ATOM    278 1HD1 ILE A  18      11.759  13.017  -7.666  1.00  0.64           H  
ATOM    279 2HD1 ILE A  18      12.196  11.319  -7.968  1.00  0.64           H  
ATOM    280 3HD1 ILE A  18      11.978  12.436  -9.322  1.00  0.64           H  
ATOM    281  N   LEU A  19       8.935   9.345 -12.014  1.00  0.67           N  
ATOM    282  CA  LEU A  19       8.658   8.167 -12.811  1.00  0.67           C  
ATOM    283  C   LEU A  19       9.257   8.283 -14.216  1.00  0.67           C  
ATOM    284  O   LEU A  19       9.945   7.376 -14.694  1.00  0.67           O  
ATOM    285  CB  LEU A  19       7.137   8.005 -12.936  1.00  0.67           C  
ATOM    286  CG  LEU A  19       6.380   7.611 -11.666  1.00  0.67           C  
ATOM    287  CD1 LEU A  19       4.910   7.695 -11.903  1.00  0.67           C  
ATOM    288  CD2 LEU A  19       6.750   6.258 -11.307  1.00  0.67           C  
ATOM    289  H   LEU A  19       8.172   9.979 -11.770  1.00  0.67           H  
ATOM    290  HA  LEU A  19       9.081   7.299 -12.314  1.00  0.67           H  
ATOM    291 1HB  LEU A  19       6.729   8.960 -13.259  1.00  0.67           H  
ATOM    292 2HB  LEU A  19       6.927   7.280 -13.697  1.00  0.67           H  
ATOM    293  HG  LEU A  19       6.643   8.293 -10.856  1.00  0.67           H  
ATOM    294 1HD1 LEU A  19       4.374   7.420 -10.992  1.00  0.67           H  
ATOM    295 2HD1 LEU A  19       4.676   8.714 -12.176  1.00  0.67           H  
ATOM    296 3HD1 LEU A  19       4.627   7.023 -12.709  1.00  0.67           H  
ATOM    297 1HD2 LEU A  19       6.242   5.951 -10.402  1.00  0.67           H  
ATOM    298 2HD2 LEU A  19       6.492   5.578 -12.113  1.00  0.67           H  
ATOM    299 3HD2 LEU A  19       7.799   6.263 -11.161  1.00  0.67           H  
ATOM    300  N   ALA A  20       9.053   9.435 -14.857  1.00  0.71           N  
ATOM    301  CA  ALA A  20       9.489   9.651 -16.230  1.00  0.71           C  
ATOM    302  C   ALA A  20      10.990   9.547 -16.401  1.00  0.71           C  
ATOM    303  O   ALA A  20      11.483   8.900 -17.332  1.00  0.71           O  
ATOM    304  CB  ALA A  20       9.054  11.037 -16.696  1.00  0.71           C  
ATOM    305  H   ALA A  20       8.528  10.170 -14.401  1.00  0.71           H  
ATOM    306  HA  ALA A  20       9.022   8.892 -16.843  1.00  0.71           H  
ATOM    307 1HB  ALA A  20       9.348  11.179 -17.733  1.00  0.71           H  
ATOM    308 2HB  ALA A  20       7.979  11.142 -16.603  1.00  0.71           H  
ATOM    309 3HB  ALA A  20       9.535  11.785 -16.075  1.00  0.71           H  
ATOM    310  N   GLY A  21      11.726  10.101 -15.445  1.00  0.76           N  
ATOM    311  CA  GLY A  21      13.172  10.137 -15.512  1.00  0.76           C  
ATOM    312  C   GLY A  21      13.841   8.877 -14.994  1.00  0.76           C  
ATOM    313  O   GLY A  21      15.069   8.825 -14.927  1.00  0.76           O  
ATOM    314  H   GLY A  21      11.270  10.591 -14.673  1.00  0.76           H  
ATOM    315 1HA  GLY A  21      13.475  10.311 -16.543  1.00  0.76           H  
ATOM    316 2HA  GLY A  21      13.524  10.992 -14.935  1.00  0.76           H  
ATOM    317  N   ARG A  22      13.057   7.870 -14.596  1.00  0.80           N  
ATOM    318  CA  ARG A  22      13.621   6.649 -14.035  1.00  0.80           C  
ATOM    319  C   ARG A  22      14.587   6.966 -12.878  1.00  0.80           C  
ATOM    320  O   ARG A  22      15.695   6.432 -12.811  1.00  0.80           O  
ATOM    321  CB  ARG A  22      14.313   5.833 -15.113  1.00  0.80           C  
ATOM    322  CG  ARG A  22      13.381   4.916 -15.911  1.00  0.80           C  
ATOM    323  CD  ARG A  22      12.426   5.675 -16.804  1.00  0.80           C  
ATOM    324  NE  ARG A  22      11.639   4.755 -17.630  1.00  0.80           N  
ATOM    325  CZ  ARG A  22      10.579   5.094 -18.410  1.00  0.80           C  
ATOM    326  NH1 ARG A  22      10.176   6.355 -18.483  1.00  0.80           N  
ATOM    327  NH2 ARG A  22       9.957   4.129 -19.093  1.00  0.80           N  
ATOM    328  H   ARG A  22      12.041   7.930 -14.691  1.00  0.80           H  
ATOM    329  HA  ARG A  22      12.802   6.040 -13.667  1.00  0.80           H  
ATOM    330 1HB  ARG A  22      14.810   6.486 -15.824  1.00  0.80           H  
ATOM    331 2HB  ARG A  22      15.079   5.210 -14.654  1.00  0.80           H  
ATOM    332 1HG  ARG A  22      13.977   4.252 -16.537  1.00  0.80           H  
ATOM    333 2HG  ARG A  22      12.786   4.322 -15.216  1.00  0.80           H  
ATOM    334 1HD  ARG A  22      11.736   6.260 -16.193  1.00  0.80           H  
ATOM    335 2HD  ARG A  22      12.978   6.345 -17.463  1.00  0.80           H  
ATOM    336  HE  ARG A  22      11.902   3.782 -17.610  1.00  0.80           H  
ATOM    337 1HH1 ARG A  22      10.662   7.104 -17.967  1.00  0.80           H  
ATOM    338 2HH1 ARG A  22       9.361   6.631 -19.033  1.00  0.80           H  
ATOM    339 1HH2 ARG A  22      10.279   3.175 -19.021  1.00  0.80           H  
ATOM    340 2HH2 ARG A  22       9.154   4.328 -19.702  1.00  0.80           H  
ATOM    341  N   MET A  23      14.151   7.846 -11.961  1.00  0.83           N  
ATOM    342  CA  MET A  23      14.970   8.307 -10.837  1.00  0.83           C  
ATOM    343  C   MET A  23      14.968   7.428  -9.579  1.00  0.83           C  
ATOM    344  O   MET A  23      15.651   7.745  -8.604  1.00  0.83           O  
ATOM    345  CB  MET A  23      14.527   9.715 -10.479  1.00  0.83           C  
ATOM    346  CG  MET A  23      14.812  10.732 -11.577  1.00  0.83           C  
ATOM    347  SD  MET A  23      14.131  12.359 -11.241  1.00  0.83           S  
ATOM    348  CE  MET A  23      15.118  12.859  -9.841  1.00  0.83           C  
ATOM    349  H   MET A  23      13.207   8.225 -12.054  1.00  0.83           H  
ATOM    350  HA  MET A  23      16.000   8.354 -11.188  1.00  0.83           H  
ATOM    351 1HB  MET A  23      13.456   9.717 -10.297  1.00  0.83           H  
ATOM    352 2HB  MET A  23      15.021  10.038  -9.564  1.00  0.83           H  
ATOM    353 1HG  MET A  23      15.887  10.825 -11.717  1.00  0.83           H  
ATOM    354 2HG  MET A  23      14.383  10.371 -12.507  1.00  0.83           H  
ATOM    355 1HE  MET A  23      14.808  13.853  -9.515  1.00  0.83           H  
ATOM    356 2HE  MET A  23      14.977  12.148  -9.025  1.00  0.83           H  
ATOM    357 3HE  MET A  23      16.170  12.882 -10.125  1.00  0.83           H  
ATOM    358  N   ALA A  24      14.214   6.337  -9.580  1.00  0.86           N  
ATOM    359  CA  ALA A  24      14.139   5.471  -8.405  1.00  0.86           C  
ATOM    360  C   ALA A  24      13.830   4.017  -8.773  1.00  0.86           C  
ATOM    361  O   ALA A  24      13.542   3.695  -9.923  1.00  0.86           O  
ATOM    362  CB  ALA A  24      13.113   6.009  -7.434  1.00  0.86           C  
ATOM    363  H   ALA A  24      13.647   6.144 -10.392  1.00  0.86           H  
ATOM    364  HA  ALA A  24      15.113   5.486  -7.918  1.00  0.86           H  
ATOM    365 1HB  ALA A  24      13.099   5.397  -6.551  1.00  0.86           H  
ATOM    366 2HB  ALA A  24      13.393   7.021  -7.174  1.00  0.86           H  
ATOM    367 3HB  ALA A  24      12.151   6.007  -7.856  1.00  0.86           H  
ATOM    368  N   LEU A  25      13.940   3.129  -7.787  1.00  0.86           N  
ATOM    369  CA  LEU A  25      13.701   1.702  -7.991  1.00  0.86           C  
ATOM    370  C   LEU A  25      12.253   1.427  -8.382  1.00  0.86           C  
ATOM    371  O   LEU A  25      11.333   2.128  -7.954  1.00  0.86           O  
ATOM    372  CB  LEU A  25      14.052   0.919  -6.722  1.00  0.86           C  
ATOM    373  CG  LEU A  25      15.516   0.948  -6.307  1.00  0.86           C  
ATOM    374  CD1 LEU A  25      15.646   0.255  -4.977  1.00  0.86           C  
ATOM    375  CD2 LEU A  25      16.362   0.261  -7.367  1.00  0.86           C  
ATOM    376  H   LEU A  25      14.183   3.456  -6.857  1.00  0.86           H  
ATOM    377  HA  LEU A  25      14.345   1.360  -8.801  1.00  0.86           H  
ATOM    378 1HB  LEU A  25      13.469   1.323  -5.893  1.00  0.86           H  
ATOM    379 2HB  LEU A  25      13.770  -0.129  -6.865  1.00  0.86           H  
ATOM    380  HG  LEU A  25      15.848   1.979  -6.189  1.00  0.86           H  
ATOM    381 1HD1 LEU A  25      16.687   0.263  -4.655  1.00  0.86           H  
ATOM    382 2HD1 LEU A  25      15.031   0.768  -4.235  1.00  0.86           H  
ATOM    383 3HD1 LEU A  25      15.304  -0.763  -5.086  1.00  0.86           H  
ATOM    384 1HD2 LEU A  25      17.410   0.275  -7.064  1.00  0.86           H  
ATOM    385 2HD2 LEU A  25      16.033  -0.766  -7.477  1.00  0.86           H  
ATOM    386 3HD2 LEU A  25      16.251   0.781  -8.318  1.00  0.86           H  
ATOM    387  N   TRP A  26      12.053   0.385  -9.188  1.00  0.84           N  
ATOM    388  CA  TRP A  26      10.718  -0.003  -9.643  1.00  0.84           C  
ATOM    389  C   TRP A  26       9.712  -0.129  -8.480  1.00  0.84           C  
ATOM    390  O   TRP A  26       8.539   0.227  -8.610  1.00  0.84           O  
ATOM    391  CB  TRP A  26      10.813  -1.356 -10.361  1.00  0.84           C  
ATOM    392  CG  TRP A  26      11.046  -2.499  -9.459  1.00  0.84           C  
ATOM    393  CD1 TRP A  26      12.208  -3.033  -9.096  1.00  0.84           C  
ATOM    394  CD2 TRP A  26      10.034  -3.232  -8.744  1.00  0.84           C  
ATOM    395  NE1 TRP A  26      11.997  -4.048  -8.215  1.00  0.84           N  
ATOM    396  CE2 TRP A  26      10.685  -4.171  -7.983  1.00  0.84           C  
ATOM    397  CE3 TRP A  26       8.653  -3.136  -8.676  1.00  0.84           C  
ATOM    398  CZ2 TRP A  26      10.015  -5.020  -7.152  1.00  0.84           C  
ATOM    399  CZ3 TRP A  26       7.988  -3.966  -7.862  1.00  0.84           C  
ATOM    400  CH2 TRP A  26       8.638  -4.892  -7.104  1.00  0.84           C  
ATOM    401  H   TRP A  26      12.852  -0.145  -9.507  1.00  0.84           H  
ATOM    402  HA  TRP A  26      10.358   0.754 -10.339  1.00  0.84           H  
ATOM    403 1HB  TRP A  26       9.960  -1.558 -10.891  1.00  0.84           H  
ATOM    404 2HB  TRP A  26      11.631  -1.323 -11.079  1.00  0.84           H  
ATOM    405  HD1 TRP A  26      13.177  -2.697  -9.440  1.00  0.84           H  
ATOM    406  HE1 TRP A  26      12.714  -4.622  -7.770  1.00  0.84           H  
ATOM    407  HE3 TRP A  26       8.115  -2.395  -9.258  1.00  0.84           H  
ATOM    408  HZ2 TRP A  26      10.535  -5.761  -6.543  1.00  0.84           H  
ATOM    409  HZ3 TRP A  26       6.928  -3.850  -7.839  1.00  0.84           H  
ATOM    410  HH2 TRP A  26       8.067  -5.539  -6.451  1.00  0.84           H  
ATOM    411  N   PHE A  27      10.179  -0.618  -7.331  1.00  0.82           N  
ATOM    412  CA  PHE A  27       9.319  -0.781  -6.176  1.00  0.82           C  
ATOM    413  C   PHE A  27       8.752   0.529  -5.741  1.00  0.82           C  
ATOM    414  O   PHE A  27       7.562   0.653  -5.483  1.00  0.82           O  
ATOM    415  CB  PHE A  27      10.015  -1.435  -5.009  1.00  0.82           C  
ATOM    416  CG  PHE A  27       9.153  -1.336  -3.832  1.00  0.82           C  
ATOM    417  CD1 PHE A  27       8.070  -2.141  -3.705  1.00  0.82           C  
ATOM    418  CD2 PHE A  27       9.417  -0.396  -2.843  1.00  0.82           C  
ATOM    419  CE1 PHE A  27       7.248  -2.042  -2.604  1.00  0.82           C  
ATOM    420  CE2 PHE A  27       8.599  -0.281  -1.749  1.00  0.82           C  
ATOM    421  CZ  PHE A  27       7.510  -1.111  -1.630  1.00  0.82           C  
ATOM    422  H   PHE A  27      11.149  -0.895  -7.277  1.00  0.82           H  
ATOM    423  HA  PHE A  27       8.482  -1.417  -6.455  1.00  0.82           H  
ATOM    424 1HB  PHE A  27      10.212  -2.486  -5.222  1.00  0.82           H  
ATOM    425 2HB  PHE A  27      10.965  -0.942  -4.800  1.00  0.82           H  
ATOM    426  HD1 PHE A  27       7.869  -2.868  -4.483  1.00  0.82           H  
ATOM    427  HD2 PHE A  27      10.282   0.260  -2.948  1.00  0.82           H  
ATOM    428  HE1 PHE A  27       6.380  -2.701  -2.491  1.00  0.82           H  
ATOM    429  HE2 PHE A  27       8.811   0.460  -0.980  1.00  0.82           H  
ATOM    430  HZ  PHE A  27       6.846  -1.042  -0.762  1.00  0.82           H  
ATOM    431  N   GLU A  28       9.636   1.503  -5.612  1.00  0.78           N  
ATOM    432  CA  GLU A  28       9.274   2.822  -5.153  1.00  0.78           C  
ATOM    433  C   GLU A  28       8.307   3.466  -6.142  1.00  0.78           C  
ATOM    434  O   GLU A  28       7.410   4.217  -5.753  1.00  0.78           O  
ATOM    435  CB  GLU A  28      10.545   3.640  -4.951  1.00  0.78           C  
ATOM    436  CG  GLU A  28      11.412   3.143  -3.764  1.00  0.78           C  
ATOM    437  CD  GLU A  28      12.652   3.968  -3.487  1.00  0.78           C  
ATOM    438  OE1 GLU A  28      13.176   4.571  -4.386  1.00  0.78           O  
ATOM    439  OE2 GLU A  28      13.045   4.030  -2.341  1.00  0.78           O  
ATOM    440  H   GLU A  28      10.593   1.324  -5.875  1.00  0.78           H  
ATOM    441  HA  GLU A  28       8.766   2.725  -4.194  1.00  0.78           H  
ATOM    442 1HB  GLU A  28      11.155   3.587  -5.851  1.00  0.78           H  
ATOM    443 2HB  GLU A  28      10.281   4.662  -4.813  1.00  0.78           H  
ATOM    444 1HG  GLU A  28      10.813   3.097  -2.869  1.00  0.78           H  
ATOM    445 2HG  GLU A  28      11.724   2.125  -3.996  1.00  0.78           H  
ATOM    446  N   TYR A  29       8.475   3.158  -7.428  1.00  0.74           N  
ATOM    447  CA  TYR A  29       7.567   3.653  -8.454  1.00  0.74           C  
ATOM    448  C   TYR A  29       6.142   3.152  -8.308  1.00  0.74           C  
ATOM    449  O   TYR A  29       5.183   3.898  -8.503  1.00  0.74           O  
ATOM    450  CB  TYR A  29       8.035   3.266  -9.840  1.00  0.74           C  
ATOM    451  CG  TYR A  29       9.129   4.025 -10.284  1.00  0.74           C  
ATOM    452  CD1 TYR A  29       9.769   3.714 -11.458  1.00  0.74           C  
ATOM    453  CD2 TYR A  29       9.513   5.078  -9.526  1.00  0.74           C  
ATOM    454  CE1 TYR A  29      10.787   4.513 -11.869  1.00  0.74           C  
ATOM    455  CE2 TYR A  29      10.493   5.841  -9.938  1.00  0.74           C  
ATOM    456  CZ  TYR A  29      11.124   5.589 -11.081  1.00  0.74           C  
ATOM    457  OH  TYR A  29      12.081   6.419 -11.443  1.00  0.74           O  
ATOM    458  H   TYR A  29       9.271   2.570  -7.689  1.00  0.74           H  
ATOM    459  HA  TYR A  29       7.533   4.739  -8.378  1.00  0.74           H  
ATOM    460 1HB  TYR A  29       8.313   2.233  -9.864  1.00  0.74           H  
ATOM    461 2HB  TYR A  29       7.219   3.392 -10.548  1.00  0.74           H  
ATOM    462  HD1 TYR A  29       9.452   2.858 -12.055  1.00  0.74           H  
ATOM    463  HD2 TYR A  29       9.005   5.305  -8.594  1.00  0.74           H  
ATOM    464  HE1 TYR A  29      11.309   4.314 -12.801  1.00  0.74           H  
ATOM    465  HE2 TYR A  29      10.790   6.671  -9.355  1.00  0.74           H  
ATOM    466  HH  TYR A  29      11.807   7.330 -11.199  1.00  0.74           H  
ATOM    467  N   ALA A  30       5.994   1.891  -7.943  1.00  0.71           N  
ATOM    468  CA  ALA A  30       4.677   1.282  -7.843  1.00  0.71           C  
ATOM    469  C   ALA A  30       3.618   2.145  -7.073  1.00  0.71           C  
ATOM    470  O   ALA A  30       2.537   2.377  -7.632  1.00  0.71           O  
ATOM    471  CB  ALA A  30       4.857  -0.089  -7.229  1.00  0.71           C  
ATOM    472  H   ALA A  30       6.833   1.319  -7.796  1.00  0.71           H  
ATOM    473  HA  ALA A  30       4.295   1.148  -8.856  1.00  0.71           H  
ATOM    474 1HB  ALA A  30       3.921  -0.585  -7.195  1.00  0.71           H  
ATOM    475 2HB  ALA A  30       5.556  -0.654  -7.850  1.00  0.71           H  
ATOM    476 3HB  ALA A  30       5.256  -0.048  -6.252  1.00  0.71           H  
ATOM    477  N   PRO A  31       3.841   2.639  -5.822  1.00  0.68           N  
ATOM    478  CA  PRO A  31       2.924   3.504  -5.102  1.00  0.68           C  
ATOM    479  C   PRO A  31       2.802   4.901  -5.707  1.00  0.68           C  
ATOM    480  O   PRO A  31       1.849   5.624  -5.408  1.00  0.68           O  
ATOM    481  CB  PRO A  31       3.518   3.541  -3.695  1.00  0.68           C  
ATOM    482  CG  PRO A  31       4.950   3.238  -3.878  1.00  0.68           C  
ATOM    483  CD  PRO A  31       4.990   2.245  -4.996  1.00  0.68           C  
ATOM    484  HA  PRO A  31       1.939   3.016  -5.073  1.00  0.68           H  
ATOM    485 1HB  PRO A  31       3.349   4.513  -3.247  1.00  0.68           H  
ATOM    486 2HB  PRO A  31       3.015   2.806  -3.050  1.00  0.68           H  
ATOM    487 1HG  PRO A  31       5.507   4.159  -4.107  1.00  0.68           H  
ATOM    488 2HG  PRO A  31       5.368   2.825  -2.949  1.00  0.68           H  
ATOM    489 1HD  PRO A  31       5.898   2.341  -5.493  1.00  0.68           H  
ATOM    490 2HD  PRO A  31       4.850   1.251  -4.562  1.00  0.68           H  
ATOM    491  N   LEU A  32       3.740   5.311  -6.567  1.00  0.66           N  
ATOM    492  CA  LEU A  32       3.624   6.645  -7.135  1.00  0.66           C  
ATOM    493  C   LEU A  32       2.625   6.550  -8.268  1.00  0.66           C  
ATOM    494  O   LEU A  32       1.821   7.454  -8.490  1.00  0.66           O  
ATOM    495  CB  LEU A  32       4.958   7.164  -7.668  1.00  0.66           C  
ATOM    496  CG  LEU A  32       6.080   7.346  -6.639  1.00  0.66           C  
ATOM    497  CD1 LEU A  32       7.347   7.881  -7.358  1.00  0.66           C  
ATOM    498  CD2 LEU A  32       5.615   8.258  -5.527  1.00  0.66           C  
ATOM    499  H   LEU A  32       4.508   4.717  -6.863  1.00  0.66           H  
ATOM    500  HA  LEU A  32       3.250   7.331  -6.377  1.00  0.66           H  
ATOM    501 1HB  LEU A  32       5.315   6.464  -8.408  1.00  0.66           H  
ATOM    502 2HB  LEU A  32       4.791   8.122  -8.159  1.00  0.66           H  
ATOM    503  HG  LEU A  32       6.328   6.378  -6.215  1.00  0.66           H  
ATOM    504 1HD1 LEU A  32       8.160   7.985  -6.638  1.00  0.66           H  
ATOM    505 2HD1 LEU A  32       7.644   7.188  -8.137  1.00  0.66           H  
ATOM    506 3HD1 LEU A  32       7.132   8.852  -7.805  1.00  0.66           H  
ATOM    507 1HD2 LEU A  32       6.409   8.359  -4.803  1.00  0.66           H  
ATOM    508 2HD2 LEU A  32       5.368   9.219  -5.931  1.00  0.66           H  
ATOM    509 3HD2 LEU A  32       4.736   7.826  -5.048  1.00  0.66           H  
ATOM    510  N   ILE A  33       2.642   5.411  -8.950  1.00  0.65           N  
ATOM    511  CA  ILE A  33       1.720   5.166 -10.044  1.00  0.65           C  
ATOM    512  C   ILE A  33       0.310   5.071  -9.476  1.00  0.65           C  
ATOM    513  O   ILE A  33      -0.621   5.688 -10.002  1.00  0.65           O  
ATOM    514  CB  ILE A  33       2.105   3.901 -10.806  1.00  0.65           C  
ATOM    515  CG1 ILE A  33       3.452   4.155 -11.485  1.00  0.65           C  
ATOM    516  CG2 ILE A  33       1.058   3.582 -11.856  1.00  0.65           C  
ATOM    517  CD1 ILE A  33       4.104   2.947 -12.022  1.00  0.65           C  
ATOM    518  H   ILE A  33       3.351   4.712  -8.714  1.00  0.65           H  
ATOM    519  HA  ILE A  33       1.761   6.009 -10.734  1.00  0.65           H  
ATOM    520  HB  ILE A  33       2.212   3.065 -10.111  1.00  0.65           H  
ATOM    521 1HG1 ILE A  33       3.297   4.855 -12.306  1.00  0.65           H  
ATOM    522 2HG1 ILE A  33       4.126   4.612 -10.763  1.00  0.65           H  
ATOM    523 1HG2 ILE A  33       1.354   2.691 -12.391  1.00  0.65           H  
ATOM    524 2HG2 ILE A  33       0.096   3.417 -11.381  1.00  0.65           H  
ATOM    525 3HG2 ILE A  33       0.976   4.406 -12.552  1.00  0.65           H  
ATOM    526 1HD1 ILE A  33       5.048   3.229 -12.484  1.00  0.65           H  
ATOM    527 2HD1 ILE A  33       4.290   2.245 -11.207  1.00  0.65           H  
ATOM    528 3HD1 ILE A  33       3.463   2.485 -12.755  1.00  0.65           H  
ATOM    529  N   SER A  34       0.159   4.323  -8.369  1.00  0.65           N  
ATOM    530  CA  SER A  34      -1.149   4.210  -7.726  1.00  0.65           C  
ATOM    531  C   SER A  34      -1.632   5.590  -7.262  1.00  0.65           C  
ATOM    532  O   SER A  34      -2.813   5.931  -7.420  1.00  0.65           O  
ATOM    533  CB  SER A  34      -1.082   3.274  -6.536  1.00  0.65           C  
ATOM    534  OG  SER A  34      -0.794   1.962  -6.940  1.00  0.65           O  
ATOM    535  H   SER A  34       0.962   3.812  -7.994  1.00  0.65           H  
ATOM    536  HA  SER A  34      -1.860   3.816  -8.452  1.00  0.65           H  
ATOM    537 1HB  SER A  34      -0.314   3.624  -5.848  1.00  0.65           H  
ATOM    538 2HB  SER A  34      -2.030   3.296  -6.005  1.00  0.65           H  
ATOM    539  HG  SER A  34       0.087   2.002  -7.344  1.00  0.65           H  
ATOM    540  N   SER A  35      -0.715   6.401  -6.714  1.00  0.65           N  
ATOM    541  CA  SER A  35      -1.057   7.747  -6.277  1.00  0.65           C  
ATOM    542  C   SER A  35      -1.544   8.577  -7.461  1.00  0.65           C  
ATOM    543  O   SER A  35      -2.584   9.228  -7.370  1.00  0.65           O  
ATOM    544  CB  SER A  35       0.137   8.410  -5.627  1.00  0.65           C  
ATOM    545  OG  SER A  35      -0.176   9.709  -5.183  1.00  0.65           O  
ATOM    546  H   SER A  35       0.240   6.076  -6.564  1.00  0.65           H  
ATOM    547  HA  SER A  35      -1.862   7.680  -5.546  1.00  0.65           H  
ATOM    548 1HB  SER A  35       0.477   7.799  -4.804  1.00  0.65           H  
ATOM    549 2HB  SER A  35       0.947   8.462  -6.344  1.00  0.65           H  
ATOM    550  HG  SER A  35      -0.668  10.125  -5.915  1.00  0.65           H  
ATOM    551  N   LEU A  36      -0.826   8.528  -8.589  1.00  0.66           N  
ATOM    552  CA  LEU A  36      -1.248   9.296  -9.751  1.00  0.66           C  
ATOM    553  C   LEU A  36      -2.614   8.835 -10.235  1.00  0.66           C  
ATOM    554  O   LEU A  36      -3.446   9.659 -10.628  1.00  0.66           O  
ATOM    555  CB  LEU A  36      -0.219   9.208 -10.878  1.00  0.66           C  
ATOM    556  CG  LEU A  36       1.094   9.950 -10.636  1.00  0.66           C  
ATOM    557  CD1 LEU A  36       2.026   9.650 -11.781  1.00  0.66           C  
ATOM    558  CD2 LEU A  36       0.824  11.462 -10.514  1.00  0.66           C  
ATOM    559  H   LEU A  36       0.033   7.981  -8.624  1.00  0.66           H  
ATOM    560  HA  LEU A  36      -1.322  10.340  -9.455  1.00  0.66           H  
ATOM    561 1HB  LEU A  36       0.020   8.155 -11.041  1.00  0.66           H  
ATOM    562 2HB  LEU A  36      -0.653   9.603 -11.782  1.00  0.66           H  
ATOM    563  HG  LEU A  36       1.553   9.597  -9.716  1.00  0.66           H  
ATOM    564 1HD1 LEU A  36       2.970  10.167 -11.613  1.00  0.66           H  
ATOM    565 2HD1 LEU A  36       2.190   8.576 -11.830  1.00  0.66           H  
ATOM    566 3HD1 LEU A  36       1.578   9.993 -12.711  1.00  0.66           H  
ATOM    567 1HD2 LEU A  36       1.759  11.991 -10.338  1.00  0.66           H  
ATOM    568 2HD2 LEU A  36       0.371  11.827 -11.434  1.00  0.66           H  
ATOM    569 3HD2 LEU A  36       0.144  11.649  -9.675  1.00  0.66           H  
ATOM    570  N   TYR A  37      -2.885   7.535 -10.169  1.00  0.67           N  
ATOM    571  CA  TYR A  37      -4.207   7.074 -10.547  1.00  0.67           C  
ATOM    572  C   TYR A  37      -5.250   7.752  -9.658  1.00  0.67           C  
ATOM    573  O   TYR A  37      -6.223   8.329 -10.151  1.00  0.67           O  
ATOM    574  CB  TYR A  37      -4.325   5.559 -10.492  1.00  0.67           C  
ATOM    575  CG  TYR A  37      -5.693   5.108 -10.880  1.00  0.67           C  
ATOM    576  CD1 TYR A  37      -6.029   5.108 -12.214  1.00  0.67           C  
ATOM    577  CD2 TYR A  37      -6.608   4.697  -9.926  1.00  0.67           C  
ATOM    578  CE1 TYR A  37      -7.286   4.702 -12.617  1.00  0.67           C  
ATOM    579  CE2 TYR A  37      -7.869   4.286 -10.319  1.00  0.67           C  
ATOM    580  CZ  TYR A  37      -8.208   4.289 -11.662  1.00  0.67           C  
ATOM    581  OH  TYR A  37      -9.463   3.884 -12.058  1.00  0.67           O  
ATOM    582  H   TYR A  37      -2.169   6.870  -9.878  1.00  0.67           H  
ATOM    583  HA  TYR A  37      -4.406   7.384 -11.560  1.00  0.67           H  
ATOM    584 1HB  TYR A  37      -3.597   5.108 -11.170  1.00  0.67           H  
ATOM    585 2HB  TYR A  37      -4.113   5.204  -9.489  1.00  0.67           H  
ATOM    586  HD1 TYR A  37      -5.291   5.442 -12.942  1.00  0.67           H  
ATOM    587  HD2 TYR A  37      -6.335   4.701  -8.869  1.00  0.67           H  
ATOM    588  HE1 TYR A  37      -7.554   4.708 -13.671  1.00  0.67           H  
ATOM    589  HE2 TYR A  37      -8.595   3.963  -9.573  1.00  0.67           H  
ATOM    590  HH  TYR A  37      -9.975   3.630 -11.287  1.00  0.67           H  
ATOM    591  N   THR A  38      -5.023   7.729  -8.343  1.00  0.68           N  
ATOM    592  CA  THR A  38      -5.938   8.340  -7.380  1.00  0.68           C  
ATOM    593  C   THR A  38      -6.140   9.833  -7.676  1.00  0.68           C  
ATOM    594  O   THR A  38      -7.264  10.340  -7.610  1.00  0.68           O  
ATOM    595  CB  THR A  38      -5.426   8.156  -5.937  1.00  0.68           C  
ATOM    596  OG1 THR A  38      -5.334   6.752  -5.637  1.00  0.68           O  
ATOM    597  CG2 THR A  38      -6.369   8.825  -4.956  1.00  0.68           C  
ATOM    598  H   THR A  38      -4.192   7.245  -7.998  1.00  0.68           H  
ATOM    599  HA  THR A  38      -6.904   7.844  -7.466  1.00  0.68           H  
ATOM    600  HB  THR A  38      -4.443   8.602  -5.841  1.00  0.68           H  
ATOM    601  HG1 THR A  38      -4.667   6.348  -6.224  1.00  0.68           H  
ATOM    602 1HG2 THR A  38      -5.993   8.690  -3.943  1.00  0.68           H  
ATOM    603 2HG2 THR A  38      -6.426   9.891  -5.184  1.00  0.68           H  
ATOM    604 3HG2 THR A  38      -7.359   8.381  -5.039  1.00  0.68           H  
ATOM    605  N   ASP A  39      -5.051  10.530  -8.023  1.00  0.68           N  
ATOM    606  CA  ASP A  39      -5.066  11.956  -8.370  1.00  0.68           C  
ATOM    607  C   ASP A  39      -5.913  12.280  -9.619  1.00  0.68           C  
ATOM    608  O   ASP A  39      -6.242  13.449  -9.845  1.00  0.68           O  
ATOM    609  CB  ASP A  39      -3.649  12.503  -8.632  1.00  0.68           C  
ATOM    610  CG  ASP A  39      -2.723  12.706  -7.399  1.00  0.68           C  
ATOM    611  OD1 ASP A  39      -3.188  12.671  -6.281  1.00  0.68           O  
ATOM    612  OD2 ASP A  39      -1.525  12.910  -7.619  1.00  0.68           O  
ATOM    613  H   ASP A  39      -4.159  10.038  -8.030  1.00  0.68           H  
ATOM    614  HA  ASP A  39      -5.491  12.499  -7.527  1.00  0.68           H  
ATOM    615 1HB  ASP A  39      -3.149  11.825  -9.299  1.00  0.68           H  
ATOM    616 2HB  ASP A  39      -3.732  13.454  -9.153  1.00  0.68           H  
ATOM    617  N   GLY A  40      -6.221  11.279 -10.460  1.00  0.68           N  
ATOM    618  CA  GLY A  40      -6.987  11.517 -11.680  1.00  0.68           C  
ATOM    619  C   GLY A  40      -6.239  11.213 -12.986  1.00  0.68           C  
ATOM    620  O   GLY A  40      -6.733  11.537 -14.071  1.00  0.68           O  
ATOM    621  H   GLY A  40      -5.970  10.317 -10.238  1.00  0.68           H  
ATOM    622 1HA  GLY A  40      -7.887  10.904 -11.640  1.00  0.68           H  
ATOM    623 2HA  GLY A  40      -7.321  12.551 -11.694  1.00  0.68           H  
ATOM    624  N   PHE A  41      -5.066  10.588 -12.907  1.00  0.69           N  
ATOM    625  CA  PHE A  41      -4.318  10.253 -14.116  1.00  0.69           C  
ATOM    626  C   PHE A  41      -4.553   8.791 -14.494  1.00  0.69           C  
ATOM    627  O   PHE A  41      -4.109   7.883 -13.799  1.00  0.69           O  
ATOM    628  CB  PHE A  41      -2.827  10.460 -13.881  1.00  0.69           C  
ATOM    629  CG  PHE A  41      -2.407  11.868 -13.620  1.00  0.69           C  
ATOM    630  CD1 PHE A  41      -2.475  12.384 -12.344  1.00  0.69           C  
ATOM    631  CD2 PHE A  41      -1.928  12.671 -14.629  1.00  0.69           C  
ATOM    632  CE1 PHE A  41      -2.084  13.668 -12.074  1.00  0.69           C  
ATOM    633  CE2 PHE A  41      -1.534  13.967 -14.373  1.00  0.69           C  
ATOM    634  CZ  PHE A  41      -1.611  14.468 -13.088  1.00  0.69           C  
ATOM    635  H   PHE A  41      -4.674  10.328 -12.001  1.00  0.69           H  
ATOM    636  HA  PHE A  41      -4.652  10.889 -14.937  1.00  0.69           H  
ATOM    637 1HB  PHE A  41      -2.514   9.847 -13.054  1.00  0.69           H  
ATOM    638 2HB  PHE A  41      -2.291  10.124 -14.759  1.00  0.69           H  
ATOM    639  HD1 PHE A  41      -2.846  11.758 -11.546  1.00  0.69           H  
ATOM    640  HD2 PHE A  41      -1.863  12.275 -15.630  1.00  0.69           H  
ATOM    641  HE1 PHE A  41      -2.150  14.050 -11.054  1.00  0.69           H  
ATOM    642  HE2 PHE A  41      -1.157  14.594 -15.182  1.00  0.69           H  
ATOM    643  HZ  PHE A  41      -1.298  15.489 -12.879  1.00  0.69           H  
ATOM    644  N   THR A  42      -5.260   8.551 -15.586  1.00  0.69           N  
ATOM    645  CA  THR A  42      -5.585   7.177 -15.941  1.00  0.69           C  
ATOM    646  C   THR A  42      -4.320   6.515 -16.487  1.00  0.69           C  
ATOM    647  O   THR A  42      -3.440   7.229 -16.958  1.00  0.69           O  
ATOM    648  CB  THR A  42      -6.723   7.185 -16.983  1.00  0.69           C  
ATOM    649  OG1 THR A  42      -6.288   7.860 -18.198  1.00  0.69           O  
ATOM    650  CG2 THR A  42      -7.905   7.920 -16.404  1.00  0.69           C  
ATOM    651  H   THR A  42      -5.606   9.328 -16.135  1.00  0.69           H  
ATOM    652  HA  THR A  42      -5.923   6.667 -15.043  1.00  0.69           H  
ATOM    653  HB  THR A  42      -7.030   6.184 -17.228  1.00  0.69           H  
ATOM    654  HG1 THR A  42      -7.033   7.902 -18.817  1.00  0.69           H  
ATOM    655 1HG2 THR A  42      -8.716   7.936 -17.130  1.00  0.69           H  
ATOM    656 2HG2 THR A  42      -8.237   7.411 -15.497  1.00  0.69           H  
ATOM    657 3HG2 THR A  42      -7.615   8.944 -16.159  1.00  0.69           H  
ATOM    658  N   PRO A  43      -4.205   5.173 -16.518  1.00  0.69           N  
ATOM    659  CA  PRO A  43      -3.085   4.447 -17.094  1.00  0.69           C  
ATOM    660  C   PRO A  43      -2.547   5.059 -18.404  1.00  0.69           C  
ATOM    661  O   PRO A  43      -1.349   5.338 -18.445  1.00  0.69           O  
ATOM    662  CB  PRO A  43      -3.635   3.022 -17.187  1.00  0.69           C  
ATOM    663  CG  PRO A  43      -4.560   2.940 -15.991  1.00  0.69           C  
ATOM    664  CD  PRO A  43      -5.256   4.283 -15.962  1.00  0.69           C  
ATOM    665  HA  PRO A  43      -2.276   4.455 -16.347  1.00  0.69           H  
ATOM    666 1HB  PRO A  43      -4.105   2.793 -18.119  1.00  0.69           H  
ATOM    667 2HB  PRO A  43      -2.794   2.312 -17.094  1.00  0.69           H  
ATOM    668 1HG  PRO A  43      -5.258   2.096 -16.101  1.00  0.69           H  
ATOM    669 2HG  PRO A  43      -3.973   2.750 -15.077  1.00  0.69           H  
ATOM    670 1HD  PRO A  43      -6.144   4.248 -16.594  1.00  0.69           H  
ATOM    671 2HD  PRO A  43      -5.481   4.527 -14.946  1.00  0.69           H  
ATOM    672  N   PRO A  44      -3.337   5.271 -19.505  1.00  0.69           N  
ATOM    673  CA  PRO A  44      -2.842   5.855 -20.743  1.00  0.69           C  
ATOM    674  C   PRO A  44      -2.364   7.295 -20.569  1.00  0.69           C  
ATOM    675  O   PRO A  44      -1.558   7.785 -21.356  1.00  0.69           O  
ATOM    676  CB  PRO A  44      -4.056   5.783 -21.680  1.00  0.69           C  
ATOM    677  CG  PRO A  44      -5.248   5.706 -20.769  1.00  0.69           C  
ATOM    678  CD  PRO A  44      -4.781   4.901 -19.587  1.00  0.69           C  
ATOM    679  HA  PRO A  44      -2.031   5.223 -21.131  1.00  0.69           H  
ATOM    680 1HB  PRO A  44      -4.078   6.674 -22.326  1.00  0.69           H  
ATOM    681 2HB  PRO A  44      -3.967   4.910 -22.342  1.00  0.69           H  
ATOM    682 1HG  PRO A  44      -5.565   6.720 -20.488  1.00  0.69           H  
ATOM    683 2HG  PRO A  44      -6.097   5.241 -21.292  1.00  0.69           H  
ATOM    684 1HD  PRO A  44      -5.357   5.201 -18.748  1.00  0.69           H  
ATOM    685 2HD  PRO A  44      -4.903   3.844 -19.829  1.00  0.69           H  
ATOM    686  N   THR A  45      -2.839   7.989 -19.531  1.00  0.69           N  
ATOM    687  CA  THR A  45      -2.401   9.354 -19.310  1.00  0.69           C  
ATOM    688  C   THR A  45      -1.011   9.261 -18.722  1.00  0.69           C  
ATOM    689  O   THR A  45      -0.087   9.968 -19.128  1.00  0.69           O  
ATOM    690  CB  THR A  45      -3.313  10.124 -18.340  1.00  0.69           C  
ATOM    691  OG1 THR A  45      -4.664  10.160 -18.832  1.00  0.69           O  
ATOM    692  CG2 THR A  45      -2.799  11.527 -18.178  1.00  0.69           C  
ATOM    693  H   THR A  45      -3.475   7.579 -18.856  1.00  0.69           H  
ATOM    694  HA  THR A  45      -2.349   9.883 -20.262  1.00  0.69           H  
ATOM    695  HB  THR A  45      -3.301   9.646 -17.369  1.00  0.69           H  
ATOM    696  HG1 THR A  45      -5.117   9.310 -18.633  1.00  0.69           H  
ATOM    697 1HG2 THR A  45      -3.436  12.068 -17.479  1.00  0.69           H  
ATOM    698 2HG2 THR A  45      -1.787  11.481 -17.797  1.00  0.69           H  
ATOM    699 3HG2 THR A  45      -2.801  12.032 -19.143  1.00  0.69           H  
ATOM    700  N   ILE A  46      -0.861   8.334 -17.779  1.00  0.68           N  
ATOM    701  CA  ILE A  46       0.406   8.135 -17.114  1.00  0.68           C  
ATOM    702  C   ILE A  46       1.413   7.703 -18.169  1.00  0.68           C  
ATOM    703  O   ILE A  46       2.513   8.246 -18.220  1.00  0.68           O  
ATOM    704  CB  ILE A  46       0.289   7.091 -15.978  1.00  0.68           C  
ATOM    705  CG1 ILE A  46      -0.600   7.662 -14.860  1.00  0.68           C  
ATOM    706  CG2 ILE A  46       1.675   6.702 -15.419  1.00  0.68           C  
ATOM    707  CD1 ILE A  46      -1.019   6.651 -13.816  1.00  0.68           C  
ATOM    708  H   ILE A  46      -1.672   7.773 -17.511  1.00  0.68           H  
ATOM    709  HA  ILE A  46       0.734   9.080 -16.683  1.00  0.68           H  
ATOM    710  HB  ILE A  46      -0.205   6.207 -16.359  1.00  0.68           H  
ATOM    711 1HG1 ILE A  46      -0.075   8.476 -14.364  1.00  0.68           H  
ATOM    712 2HG1 ILE A  46      -1.505   8.050 -15.317  1.00  0.68           H  
ATOM    713 1HG2 ILE A  46       1.551   5.962 -14.628  1.00  0.68           H  
ATOM    714 2HG2 ILE A  46       2.285   6.277 -16.218  1.00  0.68           H  
ATOM    715 3HG2 ILE A  46       2.167   7.585 -15.017  1.00  0.68           H  
ATOM    716 1HD1 ILE A  46      -1.660   7.135 -13.076  1.00  0.68           H  
ATOM    717 2HD1 ILE A  46      -1.573   5.840 -14.296  1.00  0.68           H  
ATOM    718 3HD1 ILE A  46      -0.143   6.252 -13.326  1.00  0.68           H  
ATOM    719  N   GLU A  47       1.022   6.769 -19.041  1.00  0.68           N  
ATOM    720  CA  GLU A  47       1.891   6.286 -20.108  1.00  0.68           C  
ATOM    721  C   GLU A  47       2.365   7.428 -21.016  1.00  0.68           C  
ATOM    722  O   GLU A  47       3.571   7.602 -21.223  1.00  0.68           O  
ATOM    723  CB  GLU A  47       1.145   5.199 -20.912  1.00  0.68           C  
ATOM    724  CG  GLU A  47       1.898   4.584 -22.086  1.00  0.68           C  
ATOM    725  CD  GLU A  47       1.124   3.398 -22.757  1.00  0.68           C  
ATOM    726  OE1 GLU A  47       0.574   2.543 -22.046  1.00  0.68           O  
ATOM    727  OE2 GLU A  47       1.107   3.352 -23.961  1.00  0.68           O  
ATOM    728  H   GLU A  47       0.096   6.361 -18.938  1.00  0.68           H  
ATOM    729  HA  GLU A  47       2.769   5.832 -19.652  1.00  0.68           H  
ATOM    730 1HB  GLU A  47       0.853   4.390 -20.239  1.00  0.68           H  
ATOM    731 2HB  GLU A  47       0.236   5.630 -21.311  1.00  0.68           H  
ATOM    732 1HG  GLU A  47       2.041   5.364 -22.834  1.00  0.68           H  
ATOM    733 2HG  GLU A  47       2.882   4.270 -21.755  1.00  0.68           H  
ATOM    734  N   GLU A  48       1.452   8.289 -21.476  1.00  0.67           N  
ATOM    735  CA  GLU A  48       1.881   9.413 -22.309  1.00  0.67           C  
ATOM    736  C   GLU A  48       2.830  10.380 -21.584  1.00  0.67           C  
ATOM    737  O   GLU A  48       3.732  10.947 -22.206  1.00  0.67           O  
ATOM    738  CB  GLU A  48       0.682  10.195 -22.867  1.00  0.67           C  
ATOM    739  CG  GLU A  48      -0.111   9.469 -23.974  1.00  0.67           C  
ATOM    740  CD  GLU A  48      -1.276  10.289 -24.535  1.00  0.67           C  
ATOM    741  OE1 GLU A  48      -1.571  11.333 -23.997  1.00  0.67           O  
ATOM    742  OE2 GLU A  48      -1.853   9.867 -25.515  1.00  0.67           O  
ATOM    743  H   GLU A  48       0.456   8.148 -21.292  1.00  0.67           H  
ATOM    744  HA  GLU A  48       2.424   9.001 -23.158  1.00  0.67           H  
ATOM    745 1HB  GLU A  48      -0.013  10.407 -22.049  1.00  0.67           H  
ATOM    746 2HB  GLU A  48       1.023  11.151 -23.262  1.00  0.67           H  
ATOM    747 1HG  GLU A  48       0.571   9.229 -24.788  1.00  0.67           H  
ATOM    748 2HG  GLU A  48      -0.490   8.531 -23.573  1.00  0.67           H  
ATOM    749  N   LEU A  49       2.630  10.575 -20.279  1.00  0.68           N  
ATOM    750  CA  LEU A  49       3.450  11.505 -19.508  1.00  0.68           C  
ATOM    751  C   LEU A  49       4.768  10.928 -18.961  1.00  0.68           C  
ATOM    752  O   LEU A  49       5.740  11.669 -18.789  1.00  0.68           O  
ATOM    753  CB  LEU A  49       2.628  12.032 -18.336  1.00  0.68           C  
ATOM    754  CG  LEU A  49       1.388  12.843 -18.717  1.00  0.68           C  
ATOM    755  CD1 LEU A  49       0.623  13.197 -17.468  1.00  0.68           C  
ATOM    756  CD2 LEU A  49       1.810  14.077 -19.468  1.00  0.68           C  
ATOM    757  H   LEU A  49       1.853  10.099 -19.817  1.00  0.68           H  
ATOM    758  HA  LEU A  49       3.698  12.341 -20.158  1.00  0.68           H  
ATOM    759 1HB  LEU A  49       2.295  11.178 -17.741  1.00  0.68           H  
ATOM    760 2HB  LEU A  49       3.261  12.656 -17.721  1.00  0.68           H  
ATOM    761  HG  LEU A  49       0.743  12.243 -19.352  1.00  0.68           H  
ATOM    762 1HD1 LEU A  49      -0.270  13.762 -17.733  1.00  0.68           H  
ATOM    763 2HD1 LEU A  49       0.337  12.283 -16.947  1.00  0.68           H  
ATOM    764 3HD1 LEU A  49       1.249  13.795 -16.835  1.00  0.68           H  
ATOM    765 1HD2 LEU A  49       0.927  14.652 -19.746  1.00  0.68           H  
ATOM    766 2HD2 LEU A  49       2.457  14.685 -18.835  1.00  0.68           H  
ATOM    767 3HD2 LEU A  49       2.353  13.783 -20.368  1.00  0.68           H  
ATOM    768  N   THR A  50       4.805   9.623 -18.677  1.00  0.69           N  
ATOM    769  CA  THR A  50       5.980   9.009 -18.061  1.00  0.69           C  
ATOM    770  C   THR A  50       6.770   8.067 -18.950  1.00  0.69           C  
ATOM    771  O   THR A  50       7.934   7.790 -18.665  1.00  0.69           O  
ATOM    772  CB  THR A  50       5.583   8.160 -16.848  1.00  0.69           C  
ATOM    773  OG1 THR A  50       4.707   7.110 -17.296  1.00  0.69           O  
ATOM    774  CG2 THR A  50       4.900   8.999 -15.777  1.00  0.69           C  
ATOM    775  H   THR A  50       3.977   9.061 -18.835  1.00  0.69           H  
ATOM    776  HA  THR A  50       6.641   9.802 -17.745  1.00  0.69           H  
ATOM    777  HB  THR A  50       6.479   7.711 -16.420  1.00  0.69           H  
ATOM    778  HG1 THR A  50       3.886   7.516 -17.641  1.00  0.69           H  
ATOM    779 1HG2 THR A  50       4.635   8.366 -14.935  1.00  0.69           H  
ATOM    780 2HG2 THR A  50       5.585   9.780 -15.443  1.00  0.69           H  
ATOM    781 3HG2 THR A  50       3.996   9.451 -16.190  1.00  0.69           H  
ATOM    782  N   GLY A  51       6.163   7.526 -19.993  1.00  0.70           N  
ATOM    783  CA  GLY A  51       6.864   6.543 -20.789  1.00  0.70           C  
ATOM    784  C   GLY A  51       6.780   5.135 -20.190  1.00  0.70           C  
ATOM    785  O   GLY A  51       7.477   4.233 -20.658  1.00  0.70           O  
ATOM    786  H   GLY A  51       5.205   7.757 -20.247  1.00  0.70           H  
ATOM    787 1HA  GLY A  51       6.431   6.533 -21.789  1.00  0.70           H  
ATOM    788 2HA  GLY A  51       7.906   6.837 -20.899  1.00  0.70           H  
ATOM    789  N   ILE A  52       5.985   4.947 -19.128  1.00  0.73           N  
ATOM    790  CA  ILE A  52       5.845   3.624 -18.525  1.00  0.73           C  
ATOM    791  C   ILE A  52       4.561   3.015 -19.068  1.00  0.73           C  
ATOM    792  O   ILE A  52       3.471   3.542 -18.827  1.00  0.73           O  
ATOM    793  CB  ILE A  52       5.755   3.710 -16.993  1.00  0.73           C  
ATOM    794  CG1 ILE A  52       7.018   4.379 -16.409  1.00  0.73           C  
ATOM    795  CG2 ILE A  52       5.590   2.301 -16.415  1.00  0.73           C  
ATOM    796  CD1 ILE A  52       6.903   4.700 -14.932  1.00  0.73           C  
ATOM    797  H   ILE A  52       5.473   5.728 -18.716  1.00  0.73           H  
ATOM    798  HA  ILE A  52       6.685   2.990 -18.810  1.00  0.73           H  
ATOM    799  HB  ILE A  52       4.894   4.323 -16.717  1.00  0.73           H  
ATOM    800 1HG1 ILE A  52       7.870   3.718 -16.558  1.00  0.73           H  
ATOM    801 2HG1 ILE A  52       7.207   5.312 -16.948  1.00  0.73           H  
ATOM    802 1HG2 ILE A  52       5.507   2.352 -15.334  1.00  0.73           H  
ATOM    803 2HG2 ILE A  52       4.700   1.841 -16.824  1.00  0.73           H  
ATOM    804 3HG2 ILE A  52       6.455   1.696 -16.687  1.00  0.73           H  
ATOM    805 1HD1 ILE A  52       7.827   5.175 -14.591  1.00  0.73           H  
ATOM    806 2HD1 ILE A  52       6.062   5.378 -14.781  1.00  0.73           H  
ATOM    807 3HD1 ILE A  52       6.736   3.785 -14.368  1.00  0.73           H  
ATOM    808  N   SER A  53       4.667   1.914 -19.801  1.00  0.75           N  
ATOM    809  CA  SER A  53       3.477   1.397 -20.450  1.00  0.75           C  
ATOM    810  C   SER A  53       2.471   0.905 -19.457  1.00  0.75           C  
ATOM    811  O   SER A  53       2.837   0.475 -18.367  1.00  0.75           O  
ATOM    812  CB  SER A  53       3.842   0.283 -21.402  1.00  0.75           C  
ATOM    813  OG  SER A  53       4.368  -0.810 -20.690  1.00  0.75           O  
ATOM    814  H   SER A  53       5.568   1.433 -19.923  1.00  0.75           H  
ATOM    815  HA  SER A  53       3.021   2.194 -21.018  1.00  0.75           H  
ATOM    816 1HB  SER A  53       2.955  -0.025 -21.954  1.00  0.75           H  
ATOM    817 2HB  SER A  53       4.575   0.641 -22.122  1.00  0.75           H  
ATOM    818  HG  SER A  53       5.272  -0.503 -20.395  1.00  0.75           H  
ATOM    819  N   SER A  54       1.215   0.839 -19.878  1.00  0.76           N  
ATOM    820  CA  SER A  54       0.149   0.319 -19.034  1.00  0.76           C  
ATOM    821  C   SER A  54       0.501  -1.079 -18.512  1.00  0.76           C  
ATOM    822  O   SER A  54       0.252  -1.407 -17.349  1.00  0.76           O  
ATOM    823  CB  SER A  54      -1.125   0.266 -19.844  1.00  0.76           C  
ATOM    824  OG  SER A  54      -1.521   1.560 -20.239  1.00  0.76           O  
ATOM    825  H   SER A  54       0.982   1.258 -20.784  1.00  0.76           H  
ATOM    826  HA  SER A  54       0.014   0.991 -18.186  1.00  0.76           H  
ATOM    827 1HB  SER A  54      -0.970  -0.355 -20.726  1.00  0.76           H  
ATOM    828 2HB  SER A  54      -1.912  -0.195 -19.251  1.00  0.76           H  
ATOM    829  HG  SER A  54      -0.787   1.909 -20.820  1.00  0.76           H  
ATOM    830  N   ILE A  55       1.124  -1.901 -19.358  1.00  0.77           N  
ATOM    831  CA  ILE A  55       1.520  -3.230 -18.917  1.00  0.77           C  
ATOM    832  C   ILE A  55       2.572  -3.113 -17.822  1.00  0.77           C  
ATOM    833  O   ILE A  55       2.460  -3.764 -16.776  1.00  0.77           O  
ATOM    834  CB  ILE A  55       2.101  -4.052 -20.075  1.00  0.77           C  
ATOM    835  CG1 ILE A  55       1.002  -4.370 -21.089  1.00  0.77           C  
ATOM    836  CG2 ILE A  55       2.745  -5.328 -19.532  1.00  0.77           C  
ATOM    837  CD1 ILE A  55       1.530  -4.926 -22.388  1.00  0.77           C  
ATOM    838  H   ILE A  55       1.317  -1.594 -20.298  1.00  0.77           H  
ATOM    839  HA  ILE A  55       0.653  -3.745 -18.514  1.00  0.77           H  
ATOM    840  HB  ILE A  55       2.861  -3.463 -20.590  1.00  0.77           H  
ATOM    841 1HG1 ILE A  55       0.316  -5.094 -20.654  1.00  0.77           H  
ATOM    842 2HG1 ILE A  55       0.449  -3.455 -21.307  1.00  0.77           H  
ATOM    843 1HG2 ILE A  55       3.168  -5.901 -20.354  1.00  0.77           H  
ATOM    844 2HG2 ILE A  55       3.535  -5.061 -18.832  1.00  0.77           H  
ATOM    845 3HG2 ILE A  55       1.994  -5.927 -19.019  1.00  0.77           H  
ATOM    846 1HD1 ILE A  55       0.698  -5.127 -23.063  1.00  0.77           H  
ATOM    847 2HD1 ILE A  55       2.203  -4.201 -22.847  1.00  0.77           H  
ATOM    848 3HD1 ILE A  55       2.070  -5.851 -22.193  1.00  0.77           H  
ATOM    849  N   GLU A  56       3.579  -2.264 -18.036  1.00  0.77           N  
ATOM    850  CA  GLU A  56       4.612  -2.096 -17.026  1.00  0.77           C  
ATOM    851  C   GLU A  56       4.041  -1.530 -15.728  1.00  0.77           C  
ATOM    852  O   GLU A  56       4.429  -1.973 -14.651  1.00  0.77           O  
ATOM    853  CB  GLU A  56       5.728  -1.205 -17.564  1.00  0.77           C  
ATOM    854  CG  GLU A  56       6.604  -1.857 -18.625  1.00  0.77           C  
ATOM    855  CD  GLU A  56       7.493  -0.871 -19.356  1.00  0.77           C  
ATOM    856  OE1 GLU A  56       6.971   0.120 -19.856  1.00  0.77           O  
ATOM    857  OE2 GLU A  56       8.680  -1.091 -19.412  1.00  0.77           O  
ATOM    858  H   GLU A  56       3.639  -1.729 -18.906  1.00  0.77           H  
ATOM    859  HA  GLU A  56       5.037  -3.074 -16.810  1.00  0.77           H  
ATOM    860 1HB  GLU A  56       5.294  -0.312 -17.999  1.00  0.77           H  
ATOM    861 2HB  GLU A  56       6.369  -0.891 -16.740  1.00  0.77           H  
ATOM    862 1HG  GLU A  56       7.235  -2.602 -18.142  1.00  0.77           H  
ATOM    863 2HG  GLU A  56       5.967  -2.376 -19.339  1.00  0.77           H  
ATOM    864  N   GLN A  57       3.081  -0.607 -15.815  1.00  0.77           N  
ATOM    865  CA  GLN A  57       2.501  -0.018 -14.613  1.00  0.77           C  
ATOM    866  C   GLN A  57       1.827  -1.091 -13.782  1.00  0.77           C  
ATOM    867  O   GLN A  57       1.989  -1.148 -12.558  1.00  0.77           O  
ATOM    868  CB  GLN A  57       1.442   1.029 -14.975  1.00  0.77           C  
ATOM    869  CG  GLN A  57       1.938   2.334 -15.587  1.00  0.77           C  
ATOM    870  CD  GLN A  57       0.775   3.178 -16.012  1.00  0.77           C  
ATOM    871  OE1 GLN A  57      -0.216   3.320 -15.280  1.00  0.77           O  
ATOM    872  NE2 GLN A  57       0.860   3.723 -17.212  1.00  0.77           N  
ATOM    873  H   GLN A  57       2.791  -0.285 -16.735  1.00  0.77           H  
ATOM    874  HA  GLN A  57       3.292   0.437 -14.025  1.00  0.77           H  
ATOM    875 1HB  GLN A  57       0.763   0.588 -15.704  1.00  0.77           H  
ATOM    876 2HB  GLN A  57       0.849   1.258 -14.100  1.00  0.77           H  
ATOM    877 1HG  GLN A  57       2.542   2.893 -14.879  1.00  0.77           H  
ATOM    878 2HG  GLN A  57       2.507   2.109 -16.475  1.00  0.77           H  
ATOM    879 1HE2 GLN A  57       0.078   4.266 -17.578  1.00  0.77           H  
ATOM    880 2HE2 GLN A  57       1.704   3.584 -17.790  1.00  0.77           H  
ATOM    881  N   ASN A  58       1.114  -1.995 -14.455  1.00  0.76           N  
ATOM    882  CA  ASN A  58       0.432  -3.063 -13.753  1.00  0.76           C  
ATOM    883  C   ASN A  58       1.436  -4.014 -13.118  1.00  0.76           C  
ATOM    884  O   ASN A  58       1.269  -4.420 -11.965  1.00  0.76           O  
ATOM    885  CB  ASN A  58      -0.489  -3.795 -14.705  1.00  0.76           C  
ATOM    886  CG  ASN A  58      -1.708  -2.982 -15.068  1.00  0.76           C  
ATOM    887  OD1 ASN A  58      -2.099  -2.046 -14.356  1.00  0.76           O  
ATOM    888  ND2 ASN A  58      -2.320  -3.324 -16.171  1.00  0.76           N  
ATOM    889  H   ASN A  58       1.009  -1.912 -15.470  1.00  0.76           H  
ATOM    890  HA  ASN A  58      -0.162  -2.628 -12.949  1.00  0.76           H  
ATOM    891 1HB  ASN A  58       0.059  -4.027 -15.623  1.00  0.76           H  
ATOM    892 2HB  ASN A  58      -0.803  -4.738 -14.262  1.00  0.76           H  
ATOM    893 1HD2 ASN A  58      -3.132  -2.823 -16.468  1.00  0.76           H  
ATOM    894 2HD2 ASN A  58      -1.971  -4.081 -16.720  1.00  0.76           H  
ATOM    895  N   ARG A  59       2.523  -4.313 -13.838  1.00  0.74           N  
ATOM    896  CA  ARG A  59       3.551  -5.198 -13.306  1.00  0.74           C  
ATOM    897  C   ARG A  59       4.255  -4.580 -12.103  1.00  0.74           C  
ATOM    898  O   ARG A  59       4.574  -5.277 -11.139  1.00  0.74           O  
ATOM    899  CB  ARG A  59       4.574  -5.544 -14.376  1.00  0.74           C  
ATOM    900  CG  ARG A  59       4.075  -6.473 -15.473  1.00  0.74           C  
ATOM    901  CD  ARG A  59       5.116  -6.690 -16.495  1.00  0.74           C  
ATOM    902  NE  ARG A  59       4.676  -7.584 -17.545  1.00  0.74           N  
ATOM    903  CZ  ARG A  59       5.391  -7.865 -18.652  1.00  0.74           C  
ATOM    904  NH1 ARG A  59       6.571  -7.310 -18.834  1.00  0.74           N  
ATOM    905  NH2 ARG A  59       4.907  -8.699 -19.554  1.00  0.74           N  
ATOM    906  H   ARG A  59       2.615  -3.949 -14.789  1.00  0.74           H  
ATOM    907  HA  ARG A  59       3.073  -6.119 -12.987  1.00  0.74           H  
ATOM    908 1HB  ARG A  59       4.917  -4.627 -14.850  1.00  0.74           H  
ATOM    909 2HB  ARG A  59       5.441  -6.016 -13.910  1.00  0.74           H  
ATOM    910 1HG  ARG A  59       3.817  -7.437 -15.042  1.00  0.74           H  
ATOM    911 2HG  ARG A  59       3.197  -6.043 -15.951  1.00  0.74           H  
ATOM    912 1HD  ARG A  59       5.379  -5.734 -16.949  1.00  0.74           H  
ATOM    913 2HD  ARG A  59       5.996  -7.124 -16.024  1.00  0.74           H  
ATOM    914  HE  ARG A  59       3.773  -8.028 -17.438  1.00  0.74           H  
ATOM    915 1HH1 ARG A  59       6.945  -6.666 -18.147  1.00  0.74           H  
ATOM    916 2HH1 ARG A  59       7.114  -7.525 -19.658  1.00  0.74           H  
ATOM    917 1HH2 ARG A  59       4.002  -9.126 -19.414  1.00  0.74           H  
ATOM    918 2HH2 ARG A  59       5.442  -8.911 -20.383  1.00  0.74           H  
ATOM    919  N   LEU A  60       4.478  -3.262 -12.131  1.00  0.73           N  
ATOM    920  CA  LEU A  60       5.125  -2.588 -11.012  1.00  0.73           C  
ATOM    921  C   LEU A  60       4.249  -2.647  -9.769  1.00  0.73           C  
ATOM    922  O   LEU A  60       4.726  -2.945  -8.669  1.00  0.73           O  
ATOM    923  CB  LEU A  60       5.381  -1.114 -11.371  1.00  0.73           C  
ATOM    924  CG  LEU A  60       6.433  -0.860 -12.437  1.00  0.73           C  
ATOM    925  CD1 LEU A  60       6.436   0.594 -12.847  1.00  0.73           C  
ATOM    926  CD2 LEU A  60       7.682  -1.220 -11.903  1.00  0.73           C  
ATOM    927  H   LEU A  60       4.220  -2.726 -12.960  1.00  0.73           H  
ATOM    928  HA  LEU A  60       6.071  -3.083 -10.804  1.00  0.73           H  
ATOM    929 1HB  LEU A  60       4.446  -0.677 -11.719  1.00  0.73           H  
ATOM    930 2HB  LEU A  60       5.690  -0.586 -10.469  1.00  0.73           H  
ATOM    931  HG  LEU A  60       6.241  -1.462 -13.299  1.00  0.73           H  
ATOM    932 1HD1 LEU A  60       7.202   0.760 -13.602  1.00  0.73           H  
ATOM    933 2HD1 LEU A  60       5.471   0.839 -13.261  1.00  0.73           H  
ATOM    934 3HD1 LEU A  60       6.640   1.218 -11.978  1.00  0.73           H  
ATOM    935 1HD2 LEU A  60       8.454  -1.052 -12.652  1.00  0.73           H  
ATOM    936 2HD2 LEU A  60       7.868  -0.602 -11.026  1.00  0.73           H  
ATOM    937 3HD2 LEU A  60       7.665  -2.271 -11.622  1.00  0.73           H  
ATOM    938  N   ILE A  61       2.946  -2.435  -9.947  1.00  0.73           N  
ATOM    939  CA  ILE A  61       2.023  -2.463  -8.824  1.00  0.73           C  
ATOM    940  C   ILE A  61       1.869  -3.851  -8.238  1.00  0.73           C  
ATOM    941  O   ILE A  61       2.019  -4.035  -7.028  1.00  0.73           O  
ATOM    942  CB  ILE A  61       0.683  -1.844  -9.215  1.00  0.73           C  
ATOM    943  CG1 ILE A  61       0.925  -0.334  -9.471  1.00  0.73           C  
ATOM    944  CG2 ILE A  61      -0.348  -2.082  -8.114  1.00  0.73           C  
ATOM    945  CD1 ILE A  61      -0.204   0.373 -10.128  1.00  0.73           C  
ATOM    946  H   ILE A  61       2.594  -2.203 -10.880  1.00  0.73           H  
ATOM    947  HA  ILE A  61       2.424  -1.836  -8.042  1.00  0.73           H  
ATOM    948  HB  ILE A  61       0.339  -2.289 -10.155  1.00  0.73           H  
ATOM    949 1HG1 ILE A  61       1.119   0.149  -8.512  1.00  0.73           H  
ATOM    950 2HG1 ILE A  61       1.810  -0.219 -10.099  1.00  0.73           H  
ATOM    951 1HG2 ILE A  61      -1.296  -1.631  -8.402  1.00  0.73           H  
ATOM    952 2HG2 ILE A  61      -0.485  -3.154  -7.970  1.00  0.73           H  
ATOM    953 3HG2 ILE A  61       0.002  -1.631  -7.186  1.00  0.73           H  
ATOM    954 1HD1 ILE A  61       0.056   1.410 -10.252  1.00  0.73           H  
ATOM    955 2HD1 ILE A  61      -0.394  -0.079 -11.105  1.00  0.73           H  
ATOM    956 3HD1 ILE A  61      -1.093   0.295  -9.507  1.00  0.73           H  
ATOM    957  N   VAL A  62       1.639  -4.842  -9.092  1.00  0.73           N  
ATOM    958  CA  VAL A  62       1.520  -6.202  -8.604  1.00  0.73           C  
ATOM    959  C   VAL A  62       2.817  -6.647  -7.973  1.00  0.73           C  
ATOM    960  O   VAL A  62       2.828  -7.258  -6.903  1.00  0.73           O  
ATOM    961  CB  VAL A  62       1.189  -7.153  -9.737  1.00  0.73           C  
ATOM    962  CG1 VAL A  62       1.303  -8.570  -9.243  1.00  0.73           C  
ATOM    963  CG2 VAL A  62      -0.207  -6.887 -10.248  1.00  0.73           C  
ATOM    964  H   VAL A  62       1.536  -4.649 -10.088  1.00  0.73           H  
ATOM    965  HA  VAL A  62       0.725  -6.239  -7.859  1.00  0.73           H  
ATOM    966  HB  VAL A  62       1.906  -7.002 -10.531  1.00  0.73           H  
ATOM    967 1HG1 VAL A  62       1.096  -9.232 -10.055  1.00  0.73           H  
ATOM    968 2HG1 VAL A  62       2.314  -8.750  -8.876  1.00  0.73           H  
ATOM    969 3HG1 VAL A  62       0.591  -8.736  -8.435  1.00  0.73           H  
ATOM    970 1HG2 VAL A  62      -0.432  -7.568 -11.067  1.00  0.73           H  
ATOM    971 2HG2 VAL A  62      -0.923  -7.036  -9.439  1.00  0.73           H  
ATOM    972 3HG2 VAL A  62      -0.273  -5.860 -10.603  1.00  0.73           H  
ATOM    973  N   GLY A  63       3.925  -6.347  -8.638  1.00  0.73           N  
ATOM    974  CA  GLY A  63       5.227  -6.716  -8.150  1.00  0.73           C  
ATOM    975  C   GLY A  63       5.399  -6.222  -6.731  1.00  0.73           C  
ATOM    976  O   GLY A  63       5.780  -6.986  -5.847  1.00  0.73           O  
ATOM    977  H   GLY A  63       3.886  -5.849  -9.523  1.00  0.73           H  
ATOM    978 1HA  GLY A  63       5.336  -7.796  -8.194  1.00  0.73           H  
ATOM    979 2HA  GLY A  63       5.988  -6.277  -8.796  1.00  0.73           H  
ATOM    980  N   ALA A  64       5.127  -4.935  -6.507  1.00  0.73           N  
ATOM    981  CA  ALA A  64       5.273  -4.326  -5.197  1.00  0.73           C  
ATOM    982  C   ALA A  64       4.382  -4.986  -4.153  1.00  0.73           C  
ATOM    983  O   ALA A  64       4.818  -5.212  -3.023  1.00  0.73           O  
ATOM    984  CB  ALA A  64       4.961  -2.850  -5.309  1.00  0.73           C  
ATOM    985  H   ALA A  64       4.821  -4.344  -7.282  1.00  0.73           H  
ATOM    986  HA  ALA A  64       6.301  -4.452  -4.878  1.00  0.73           H  
ATOM    987 1HB  ALA A  64       5.080  -2.356  -4.358  1.00  0.73           H  
ATOM    988 2HB  ALA A  64       5.643  -2.423  -6.033  1.00  0.73           H  
ATOM    989 3HB  ALA A  64       3.933  -2.728  -5.649  1.00  0.73           H  
ATOM    990  N   GLN A  65       3.162  -5.372  -4.530  1.00  0.74           N  
ATOM    991  CA  GLN A  65       2.262  -6.024  -3.580  1.00  0.74           C  
ATOM    992  C   GLN A  65       2.856  -7.365  -3.130  1.00  0.74           C  
ATOM    993  O   GLN A  65       2.782  -7.742  -1.946  1.00  0.74           O  
ATOM    994  CB  GLN A  65       0.889  -6.224  -4.232  1.00  0.74           C  
ATOM    995  CG  GLN A  65       0.124  -4.921  -4.472  1.00  0.74           C  
ATOM    996  CD  GLN A  65      -1.131  -5.111  -5.317  1.00  0.74           C  
ATOM    997  OE1 GLN A  65      -1.304  -6.131  -5.996  1.00  0.74           O  
ATOM    998  NE2 GLN A  65      -2.016  -4.120  -5.286  1.00  0.74           N  
ATOM    999  H   GLN A  65       2.834  -5.165  -5.477  1.00  0.74           H  
ATOM   1000  HA  GLN A  65       2.155  -5.384  -2.705  1.00  0.74           H  
ATOM   1001 1HB  GLN A  65       1.015  -6.718  -5.194  1.00  0.74           H  
ATOM   1002 2HB  GLN A  65       0.279  -6.873  -3.608  1.00  0.74           H  
ATOM   1003 1HG  GLN A  65      -0.181  -4.523  -3.507  1.00  0.74           H  
ATOM   1004 2HG  GLN A  65       0.774  -4.212  -4.967  1.00  0.74           H  
ATOM   1005 1HE2 GLN A  65      -2.857  -4.184  -5.822  1.00  0.74           H  
ATOM   1006 2HE2 GLN A  65      -1.838  -3.310  -4.729  1.00  0.74           H  
ATOM   1007  N   VAL A  66       3.477  -8.067  -4.077  1.00  0.75           N  
ATOM   1008  CA  VAL A  66       4.101  -9.346  -3.795  1.00  0.75           C  
ATOM   1009  C   VAL A  66       5.369  -9.135  -2.969  1.00  0.75           C  
ATOM   1010  O   VAL A  66       5.597  -9.843  -1.987  1.00  0.75           O  
ATOM   1011  CB  VAL A  66       4.412 -10.077  -5.095  1.00  0.75           C  
ATOM   1012  CG1 VAL A  66       5.185 -11.347  -4.826  1.00  0.75           C  
ATOM   1013  CG2 VAL A  66       3.129 -10.407  -5.808  1.00  0.75           C  
ATOM   1014  H   VAL A  66       3.486  -7.703  -5.036  1.00  0.75           H  
ATOM   1015  HA  VAL A  66       3.404  -9.952  -3.220  1.00  0.75           H  
ATOM   1016  HB  VAL A  66       5.020  -9.434  -5.712  1.00  0.75           H  
ATOM   1017 1HG1 VAL A  66       5.411 -11.825  -5.775  1.00  0.75           H  
ATOM   1018 2HG1 VAL A  66       6.092 -11.120  -4.306  1.00  0.75           H  
ATOM   1019 3HG1 VAL A  66       4.599 -12.007  -4.224  1.00  0.75           H  
ATOM   1020 1HG2 VAL A  66       3.359 -10.912  -6.741  1.00  0.75           H  
ATOM   1021 2HG2 VAL A  66       2.538 -11.050  -5.173  1.00  0.75           H  
ATOM   1022 3HG2 VAL A  66       2.577  -9.501  -6.016  1.00  0.75           H  
ATOM   1023  N   ARG A  67       6.195  -8.153  -3.346  1.00  0.77           N  
ATOM   1024  CA  ARG A  67       7.411  -7.863  -2.594  1.00  0.77           C  
ATOM   1025  C   ARG A  67       7.085  -7.579  -1.138  1.00  0.77           C  
ATOM   1026  O   ARG A  67       7.733  -8.124  -0.243  1.00  0.77           O  
ATOM   1027  CB  ARG A  67       8.139  -6.643  -3.133  1.00  0.77           C  
ATOM   1028  CG  ARG A  67       9.414  -6.267  -2.372  1.00  0.77           C  
ATOM   1029  CD  ARG A  67       9.932  -5.024  -2.906  1.00  0.77           C  
ATOM   1030  NE  ARG A  67      11.074  -4.488  -2.199  1.00  0.77           N  
ATOM   1031  CZ  ARG A  67      11.004  -3.729  -1.089  1.00  0.77           C  
ATOM   1032  NH1 ARG A  67       9.855  -3.459  -0.507  1.00  0.77           N  
ATOM   1033  NH2 ARG A  67      12.124  -3.256  -0.611  1.00  0.77           N  
ATOM   1034  H   ARG A  67       5.970  -7.602  -4.169  1.00  0.77           H  
ATOM   1035  HA  ARG A  67       8.069  -8.730  -2.650  1.00  0.77           H  
ATOM   1036 1HB  ARG A  67       8.397  -6.786  -4.164  1.00  0.77           H  
ATOM   1037 2HB  ARG A  67       7.471  -5.782  -3.083  1.00  0.77           H  
ATOM   1038 1HG  ARG A  67       9.187  -6.126  -1.312  1.00  0.77           H  
ATOM   1039 2HG  ARG A  67      10.172  -7.044  -2.492  1.00  0.77           H  
ATOM   1040 1HD  ARG A  67      10.202  -5.145  -3.955  1.00  0.77           H  
ATOM   1041 2HD  ARG A  67       9.148  -4.327  -2.817  1.00  0.77           H  
ATOM   1042  HE  ARG A  67      12.022  -4.613  -2.591  1.00  0.77           H  
ATOM   1043 1HH1 ARG A  67       8.987  -3.849  -0.877  1.00  0.77           H  
ATOM   1044 2HH1 ARG A  67       9.831  -2.860   0.304  1.00  0.77           H  
ATOM   1045 1HH2 ARG A  67      12.996  -3.490  -1.126  1.00  0.77           H  
ATOM   1046 2HH2 ARG A  67      12.138  -2.680   0.209  1.00  0.77           H  
ATOM   1047  N   ASP A  68       6.064  -6.736  -0.895  1.00  0.81           N  
ATOM   1048  CA  ASP A  68       5.666  -6.405   0.469  1.00  0.81           C  
ATOM   1049  C   ASP A  68       5.179  -7.653   1.208  1.00  0.81           C  
ATOM   1050  O   ASP A  68       5.513  -7.856   2.376  1.00  0.81           O  
ATOM   1051  CB  ASP A  68       4.575  -5.312   0.496  1.00  0.81           C  
ATOM   1052  CG  ASP A  68       5.082  -3.870   0.127  1.00  0.81           C  
ATOM   1053  OD1 ASP A  68       6.275  -3.682   0.074  1.00  0.81           O  
ATOM   1054  OD2 ASP A  68       4.252  -2.972  -0.055  1.00  0.81           O  
ATOM   1055  H   ASP A  68       5.563  -6.309  -1.676  1.00  0.81           H  
ATOM   1056  HA  ASP A  68       6.538  -6.017   0.993  1.00  0.81           H  
ATOM   1057 1HB  ASP A  68       3.792  -5.589  -0.217  1.00  0.81           H  
ATOM   1058 2HB  ASP A  68       4.118  -5.285   1.485  1.00  0.81           H  
ATOM   1059  N   SER A  69       4.447  -8.533   0.515  1.00  0.86           N  
ATOM   1060  CA  SER A  69       3.958  -9.754   1.146  1.00  0.86           C  
ATOM   1061  C   SER A  69       5.142 -10.610   1.608  1.00  0.86           C  
ATOM   1062  O   SER A  69       5.119 -11.211   2.690  1.00  0.86           O  
ATOM   1063  CB  SER A  69       3.112 -10.533   0.157  1.00  0.86           C  
ATOM   1064  OG  SER A  69       1.962  -9.799  -0.207  1.00  0.86           O  
ATOM   1065  H   SER A  69       4.173  -8.332  -0.448  1.00  0.86           H  
ATOM   1066  HA  SER A  69       3.355  -9.484   2.016  1.00  0.86           H  
ATOM   1067 1HB  SER A  69       3.694 -10.763  -0.725  1.00  0.86           H  
ATOM   1068 2HB  SER A  69       2.815 -11.481   0.604  1.00  0.86           H  
ATOM   1069  HG  SER A  69       2.290  -8.964  -0.633  1.00  0.86           H  
ATOM   1070  N   ILE A  70       6.188 -10.659   0.777  1.00  0.97           N  
ATOM   1071  CA  ILE A  70       7.388 -11.414   1.104  1.00  0.97           C  
ATOM   1072  C   ILE A  70       8.129 -10.744   2.267  1.00  0.97           C  
ATOM   1073  O   ILE A  70       8.433 -11.395   3.263  1.00  0.97           O  
ATOM   1074  CB  ILE A  70       8.296 -11.557  -0.147  1.00  0.97           C  
ATOM   1075  CG1 ILE A  70       7.575 -12.438  -1.199  1.00  0.97           C  
ATOM   1076  CG2 ILE A  70       9.655 -12.181   0.193  1.00  0.97           C  
ATOM   1077  CD1 ILE A  70       8.225 -12.418  -2.552  1.00  0.97           C  
ATOM   1078  H   ILE A  70       6.132 -10.164  -0.115  1.00  0.97           H  
ATOM   1079  HA  ILE A  70       7.087 -12.409   1.420  1.00  0.97           H  
ATOM   1080  HB  ILE A  70       8.451 -10.571  -0.582  1.00  0.97           H  
ATOM   1081 1HG1 ILE A  70       7.557 -13.465  -0.842  1.00  0.97           H  
ATOM   1082 2HG1 ILE A  70       6.548 -12.094  -1.306  1.00  0.97           H  
ATOM   1083 1HG2 ILE A  70      10.256 -12.251  -0.713  1.00  0.97           H  
ATOM   1084 2HG2 ILE A  70      10.165 -11.568   0.915  1.00  0.97           H  
ATOM   1085 3HG2 ILE A  70       9.520 -13.166   0.601  1.00  0.97           H  
ATOM   1086 1HD1 ILE A  70       7.668 -13.061  -3.237  1.00  0.97           H  
ATOM   1087 2HD1 ILE A  70       8.228 -11.398  -2.931  1.00  0.97           H  
ATOM   1088 3HD1 ILE A  70       9.242 -12.773  -2.463  1.00  0.97           H  
ATOM   1089  N   LEU A  71       8.326  -9.427   2.185  1.00  1.15           N  
ATOM   1090  CA  LEU A  71       9.018  -8.638   3.212  1.00  1.15           C  
ATOM   1091  C   LEU A  71       8.414  -8.836   4.601  1.00  1.15           C  
ATOM   1092  O   LEU A  71       9.125  -8.918   5.601  1.00  1.15           O  
ATOM   1093  CB  LEU A  71       8.947  -7.154   2.838  1.00  1.15           C  
ATOM   1094  CG  LEU A  71       9.655  -6.163   3.737  1.00  1.15           C  
ATOM   1095  CD1 LEU A  71      11.128  -6.447   3.741  1.00  1.15           C  
ATOM   1096  CD2 LEU A  71       9.387  -4.775   3.215  1.00  1.15           C  
ATOM   1097  H   LEU A  71       8.012  -8.946   1.346  1.00  1.15           H  
ATOM   1098  HA  LEU A  71      10.059  -8.953   3.248  1.00  1.15           H  
ATOM   1099 1HB  LEU A  71       9.337  -7.033   1.827  1.00  1.15           H  
ATOM   1100 2HB  LEU A  71       7.900  -6.870   2.824  1.00  1.15           H  
ATOM   1101  HG  LEU A  71       9.279  -6.257   4.757  1.00  1.15           H  
ATOM   1102 1HD1 LEU A  71      11.639  -5.732   4.384  1.00  1.15           H  
ATOM   1103 2HD1 LEU A  71      11.306  -7.460   4.109  1.00  1.15           H  
ATOM   1104 3HD1 LEU A  71      11.499  -6.352   2.729  1.00  1.15           H  
ATOM   1105 1HD2 LEU A  71       9.886  -4.040   3.847  1.00  1.15           H  
ATOM   1106 2HD2 LEU A  71       9.764  -4.697   2.196  1.00  1.15           H  
ATOM   1107 3HD2 LEU A  71       8.310  -4.589   3.218  1.00  1.15           H  
ATOM   1108  N   GLN A  72       7.090  -8.908   4.666  1.00  1.39           N  
ATOM   1109  CA  GLN A  72       6.370  -9.097   5.919  1.00  1.39           C  
ATOM   1110  C   GLN A  72       6.488 -10.520   6.492  1.00  1.39           C  
ATOM   1111  O   GLN A  72       6.148 -10.742   7.657  1.00  1.39           O  
ATOM   1112  CB  GLN A  72       4.889  -8.774   5.704  1.00  1.39           C  
ATOM   1113  CG  GLN A  72       4.607  -7.309   5.413  1.00  1.39           C  
ATOM   1114  CD  GLN A  72       3.154  -7.057   5.049  1.00  1.39           C  
ATOM   1115  OE1 GLN A  72       2.418  -7.964   4.643  1.00  1.39           O  
ATOM   1116  NE2 GLN A  72       2.729  -5.806   5.181  1.00  1.39           N  
ATOM   1117  H   GLN A  72       6.551  -8.793   3.806  1.00  1.39           H  
ATOM   1118  HA  GLN A  72       6.781  -8.405   6.651  1.00  1.39           H  
ATOM   1119 1HB  GLN A  72       4.521  -9.358   4.854  1.00  1.39           H  
ATOM   1120 2HB  GLN A  72       4.318  -9.072   6.580  1.00  1.39           H  
ATOM   1121 1HG  GLN A  72       4.829  -6.736   6.312  1.00  1.39           H  
ATOM   1122 2HG  GLN A  72       5.238  -6.969   4.602  1.00  1.39           H  
ATOM   1123 1HE2 GLN A  72       1.785  -5.572   4.951  1.00  1.39           H  
ATOM   1124 2HE2 GLN A  72       3.356  -5.099   5.506  1.00  1.39           H  
ATOM   1125  N   SER A  73       6.899 -11.486   5.663  1.00  1.67           N  
ATOM   1126  CA  SER A  73       6.948 -12.890   6.051  1.00  1.67           C  
ATOM   1127  C   SER A  73       8.362 -13.446   6.285  1.00  1.67           C  
ATOM   1128  O   SER A  73       8.548 -14.340   7.115  1.00  1.67           O  
ATOM   1129  CB  SER A  73       6.253 -13.686   4.980  1.00  1.67           C  
ATOM   1130  OG  SER A  73       4.918 -13.304   4.890  1.00  1.67           O  
ATOM   1131  H   SER A  73       7.208 -11.244   4.727  1.00  1.67           H  
ATOM   1132  HA  SER A  73       6.388 -12.998   6.979  1.00  1.67           H  
ATOM   1133 1HB  SER A  73       6.743 -13.504   4.026  1.00  1.67           H  
ATOM   1134 2HB  SER A  73       6.325 -14.746   5.203  1.00  1.67           H  
ATOM   1135  HG  SER A  73       4.907 -12.514   4.305  1.00  1.67           H  
ATOM   1136  N   ILE A  74       9.350 -12.927   5.562  1.00  1.90           N  
ATOM   1137  CA  ILE A  74      10.733 -13.404   5.669  1.00  1.90           C  
ATOM   1138  C   ILE A  74      11.658 -12.216   5.871  1.00  1.90           C  
ATOM   1139  O   ILE A  74      11.507 -11.187   5.224  1.00  1.90           O  
ATOM   1140  CB  ILE A  74      11.148 -14.199   4.414  1.00  1.90           C  
ATOM   1141  CG1 ILE A  74      12.540 -14.806   4.565  1.00  1.90           C  
ATOM   1142  CG2 ILE A  74      11.125 -13.321   3.227  1.00  1.90           C  
ATOM   1143  CD1 ILE A  74      12.864 -15.850   3.513  1.00  1.90           C  
ATOM   1144  H   ILE A  74       9.122 -12.202   4.883  1.00  1.90           H  
ATOM   1145  HA  ILE A  74      10.818 -14.054   6.537  1.00  1.90           H  
ATOM   1146  HB  ILE A  74      10.452 -15.013   4.272  1.00  1.90           H  
ATOM   1147 1HG1 ILE A  74      13.271 -14.030   4.473  1.00  1.90           H  
ATOM   1148 2HG1 ILE A  74      12.630 -15.266   5.549  1.00  1.90           H  
ATOM   1149 1HG2 ILE A  74      11.396 -13.902   2.373  1.00  1.90           H  
ATOM   1150 2HG2 ILE A  74      10.143 -12.941   3.102  1.00  1.90           H  
ATOM   1151 3HG2 ILE A  74      11.829 -12.499   3.351  1.00  1.90           H  
ATOM   1152 1HD1 ILE A  74      13.874 -16.230   3.675  1.00  1.90           H  
ATOM   1153 2HD1 ILE A  74      12.157 -16.674   3.579  1.00  1.90           H  
ATOM   1154 3HD1 ILE A  74      12.806 -15.402   2.524  1.00  1.90           H  
ATOM   1155  N   HIS A  75      12.647 -12.362   6.743  1.00  1.99           N  
ATOM   1156  CA  HIS A  75      13.521 -11.236   7.044  1.00  1.99           C  
ATOM   1157  C   HIS A  75      14.916 -11.316   6.447  1.00  1.99           C  
ATOM   1158  O   HIS A  75      15.825 -10.640   6.922  1.00  1.99           O  
ATOM   1159  CB  HIS A  75      13.651 -11.084   8.554  1.00  1.99           C  
ATOM   1160  CG  HIS A  75      12.353 -10.790   9.234  1.00  1.99           C  
ATOM   1161  ND1 HIS A  75      11.703  -9.582   9.109  1.00  1.99           N  
ATOM   1162  CD2 HIS A  75      11.584 -11.551  10.048  1.00  1.99           C  
ATOM   1163  CE1 HIS A  75      10.587  -9.612   9.815  1.00  1.99           C  
ATOM   1164  NE2 HIS A  75      10.495 -10.794  10.398  1.00  1.99           N  
ATOM   1165  H   HIS A  75      12.763 -13.237   7.234  1.00  1.99           H  
ATOM   1166  HA  HIS A  75      13.065 -10.324   6.660  1.00  1.99           H  
ATOM   1167 1HB  HIS A  75      14.062 -12.000   8.979  1.00  1.99           H  
ATOM   1168 2HB  HIS A  75      14.346 -10.276   8.779  1.00  1.99           H  
ATOM   1169  HD1 HIS A  75      12.004  -8.797   8.564  1.00  1.99           H  
ATOM   1170  HD2 HIS A  75      11.688 -12.566  10.430  1.00  1.99           H  
ATOM   1171  HE1 HIS A  75       9.925  -8.747   9.842  1.00  1.99           H  
ATOM   1172  N   GLU A  76      15.102 -12.141   5.430  1.00  1.91           N  
ATOM   1173  CA  GLU A  76      16.407 -12.225   4.796  1.00  1.91           C  
ATOM   1174  C   GLU A  76      16.551 -11.056   3.805  1.00  1.91           C  
ATOM   1175  O   GLU A  76      15.916 -11.074   2.737  1.00  1.91           O  
ATOM   1176  CB  GLU A  76      16.567 -13.563   4.074  1.00  1.91           C  
ATOM   1177  CG  GLU A  76      16.561 -14.776   4.997  1.00  1.91           C  
ATOM   1178  CD  GLU A  76      16.761 -16.088   4.267  1.00  1.91           C  
ATOM   1179  OE1 GLU A  76      16.919 -16.065   3.070  1.00  1.91           O  
ATOM   1180  OE2 GLU A  76      16.750 -17.110   4.912  1.00  1.91           O  
ATOM   1181  H   GLU A  76      14.324 -12.681   5.089  1.00  1.91           H  
ATOM   1182  HA  GLU A  76      17.150 -12.180   5.580  1.00  1.91           H  
ATOM   1183 1HB  GLU A  76      15.755 -13.686   3.353  1.00  1.91           H  
ATOM   1184 2HB  GLU A  76      17.505 -13.565   3.515  1.00  1.91           H  
ATOM   1185 1HG  GLU A  76      17.356 -14.660   5.733  1.00  1.91           H  
ATOM   1186 2HG  GLU A  76      15.613 -14.804   5.532  1.00  1.91           H  
ATOM   1187  N   PRO A  77      17.451 -10.078   4.057  1.00  1.70           N  
ATOM   1188  CA  PRO A  77      17.594  -8.872   3.266  1.00  1.70           C  
ATOM   1189  C   PRO A  77      18.045  -9.200   1.864  1.00  1.70           C  
ATOM   1190  O   PRO A  77      17.811  -8.428   0.936  1.00  1.70           O  
ATOM   1191  CB  PRO A  77      18.668  -8.087   4.028  1.00  1.70           C  
ATOM   1192  CG  PRO A  77      19.460  -9.138   4.783  1.00  1.70           C  
ATOM   1193  CD  PRO A  77      18.460 -10.217   5.134  1.00  1.70           C  
ATOM   1194  HA  PRO A  77      16.637  -8.328   3.253  1.00  1.70           H  
ATOM   1195 1HB  PRO A  77      19.290  -7.521   3.318  1.00  1.70           H  
ATOM   1196 2HB  PRO A  77      18.193  -7.353   4.695  1.00  1.70           H  
ATOM   1197 1HG  PRO A  77      20.286  -9.509   4.156  1.00  1.70           H  
ATOM   1198 2HG  PRO A  77      19.921  -8.689   5.677  1.00  1.70           H  
ATOM   1199 1HD  PRO A  77      18.979 -11.184   5.079  1.00  1.70           H  
ATOM   1200 2HD  PRO A  77      18.024 -10.020   6.120  1.00  1.70           H  
ATOM   1201  N   GLU A  78      18.670 -10.367   1.709  1.00  1.45           N  
ATOM   1202  CA  GLU A  78      19.161 -10.824   0.427  1.00  1.45           C  
ATOM   1203  C   GLU A  78      18.022 -11.143  -0.528  1.00  1.45           C  
ATOM   1204  O   GLU A  78      18.123 -10.914  -1.734  1.00  1.45           O  
ATOM   1205  CB  GLU A  78      20.038 -12.055   0.622  1.00  1.45           C  
ATOM   1206  CG  GLU A  78      21.349 -11.770   1.346  1.00  1.45           C  
ATOM   1207  CD  GLU A  78      22.197 -13.003   1.566  1.00  1.45           C  
ATOM   1208  OE1 GLU A  78      21.735 -14.083   1.281  1.00  1.45           O  
ATOM   1209  OE2 GLU A  78      23.307 -12.859   2.022  1.00  1.45           O  
ATOM   1210  H   GLU A  78      18.824 -10.954   2.514  1.00  1.45           H  
ATOM   1211  HA  GLU A  78      19.765 -10.030  -0.012  1.00  1.45           H  
ATOM   1212 1HB  GLU A  78      19.488 -12.802   1.199  1.00  1.45           H  
ATOM   1213 2HB  GLU A  78      20.271 -12.493  -0.347  1.00  1.45           H  
ATOM   1214 1HG  GLU A  78      21.920 -11.047   0.766  1.00  1.45           H  
ATOM   1215 2HG  GLU A  78      21.118 -11.317   2.311  1.00  1.45           H  
ATOM   1216  N   LEU A  79      16.928 -11.697   0.002  1.00  1.24           N  
ATOM   1217  CA  LEU A  79      15.828 -12.062  -0.871  1.00  1.24           C  
ATOM   1218  C   LEU A  79      15.173 -10.796  -1.343  1.00  1.24           C  
ATOM   1219  O   LEU A  79      14.807 -10.654  -2.501  1.00  1.24           O  
ATOM   1220  CB  LEU A  79      14.793 -12.956  -0.192  1.00  1.24           C  
ATOM   1221  CG  LEU A  79      13.689 -13.441  -1.136  1.00  1.24           C  
ATOM   1222  CD1 LEU A  79      14.355 -14.199  -2.279  1.00  1.24           C  
ATOM   1223  CD2 LEU A  79      12.714 -14.328  -0.390  1.00  1.24           C  
ATOM   1224  H   LEU A  79      16.839 -11.820   1.010  1.00  1.24           H  
ATOM   1225  HA  LEU A  79      16.226 -12.589  -1.737  1.00  1.24           H  
ATOM   1226 1HB  LEU A  79      15.297 -13.829   0.225  1.00  1.24           H  
ATOM   1227 2HB  LEU A  79      14.328 -12.401   0.628  1.00  1.24           H  
ATOM   1228  HG  LEU A  79      13.155 -12.587  -1.546  1.00  1.24           H  
ATOM   1229 1HD1 LEU A  79      13.613 -14.554  -2.976  1.00  1.24           H  
ATOM   1230 2HD1 LEU A  79      15.043 -13.538  -2.792  1.00  1.24           H  
ATOM   1231 3HD1 LEU A  79      14.904 -15.040  -1.874  1.00  1.24           H  
ATOM   1232 1HD2 LEU A  79      11.941 -14.675  -1.059  1.00  1.24           H  
ATOM   1233 2HD2 LEU A  79      13.243 -15.187   0.026  1.00  1.24           H  
ATOM   1234 3HD2 LEU A  79      12.274 -13.753   0.398  1.00  1.24           H  
ATOM   1235  N   ILE A  80      15.036  -9.847  -0.437  1.00  1.11           N  
ATOM   1236  CA  ILE A  80      14.375  -8.614  -0.816  1.00  1.11           C  
ATOM   1237  C   ILE A  80      15.269  -7.797  -1.763  1.00  1.11           C  
ATOM   1238  O   ILE A  80      14.810  -7.338  -2.816  1.00  1.11           O  
ATOM   1239  CB  ILE A  80      14.015  -7.822   0.442  1.00  1.11           C  
ATOM   1240  CG1 ILE A  80      13.059  -8.661   1.296  1.00  1.11           C  
ATOM   1241  CG2 ILE A  80      13.359  -6.502   0.061  1.00  1.11           C  
ATOM   1242  CD1 ILE A  80      11.756  -9.009   0.597  1.00  1.11           C  
ATOM   1243  H   ILE A  80      15.369 -10.012   0.517  1.00  1.11           H  
ATOM   1244  HA  ILE A  80      13.455  -8.857  -1.343  1.00  1.11           H  
ATOM   1245  HB  ILE A  80      14.917  -7.631   1.025  1.00  1.11           H  
ATOM   1246 1HG1 ILE A  80      13.563  -9.595   1.568  1.00  1.11           H  
ATOM   1247 2HG1 ILE A  80      12.842  -8.127   2.204  1.00  1.11           H  
ATOM   1248 1HG2 ILE A  80      13.106  -5.946   0.958  1.00  1.11           H  
ATOM   1249 2HG2 ILE A  80      14.053  -5.910  -0.547  1.00  1.11           H  
ATOM   1250 3HG2 ILE A  80      12.453  -6.696  -0.512  1.00  1.11           H  
ATOM   1251 1HD1 ILE A  80      11.153  -9.599   1.265  1.00  1.11           H  
ATOM   1252 2HD1 ILE A  80      11.219  -8.093   0.336  1.00  1.11           H  
ATOM   1253 3HD1 ILE A  80      11.965  -9.579  -0.308  1.00  1.11           H  
ATOM   1254  N   SER A  81      16.566  -7.711  -1.449  1.00  1.06           N  
ATOM   1255  CA  SER A  81      17.520  -6.965  -2.263  1.00  1.06           C  
ATOM   1256  C   SER A  81      17.539  -7.506  -3.687  1.00  1.06           C  
ATOM   1257  O   SER A  81      17.651  -6.755  -4.658  1.00  1.06           O  
ATOM   1258  CB  SER A  81      18.910  -7.073  -1.667  1.00  1.06           C  
ATOM   1259  OG  SER A  81      18.973  -6.454  -0.411  1.00  1.06           O  
ATOM   1260  H   SER A  81      16.906  -8.129  -0.590  1.00  1.06           H  
ATOM   1261  HA  SER A  81      17.217  -5.918  -2.282  1.00  1.06           H  
ATOM   1262 1HB  SER A  81      19.176  -8.126  -1.569  1.00  1.06           H  
ATOM   1263 2HB  SER A  81      19.629  -6.613  -2.341  1.00  1.06           H  
ATOM   1264  HG  SER A  81      18.348  -6.954   0.152  1.00  1.06           H  
ATOM   1265  N   ALA A  82      17.395  -8.823  -3.812  1.00  1.05           N  
ATOM   1266  CA  ALA A  82      17.366  -9.516  -5.086  1.00  1.05           C  
ATOM   1267  C   ALA A  82      16.240  -9.038  -6.003  1.00  1.05           C  
ATOM   1268  O   ALA A  82      16.344  -9.169  -7.224  1.00  1.05           O  
ATOM   1269  CB  ALA A  82      17.207 -10.986  -4.851  1.00  1.05           C  
ATOM   1270  H   ALA A  82      17.344  -9.400  -2.972  1.00  1.05           H  
ATOM   1271  HA  ALA A  82      18.315  -9.332  -5.586  1.00  1.05           H  
ATOM   1272 1HB  ALA A  82      17.234 -11.473  -5.790  1.00  1.05           H  
ATOM   1273 2HB  ALA A  82      18.019 -11.346  -4.228  1.00  1.05           H  
ATOM   1274 3HB  ALA A  82      16.263 -11.179  -4.364  1.00  1.05           H  
ATOM   1275  N   PHE A  83      15.142  -8.541  -5.425  1.00  1.06           N  
ATOM   1276  CA  PHE A  83      14.023  -8.074  -6.219  1.00  1.06           C  
ATOM   1277  C   PHE A  83      13.983  -6.553  -6.286  1.00  1.06           C  
ATOM   1278  O   PHE A  83      13.399  -5.983  -7.212  1.00  1.06           O  
ATOM   1279  CB  PHE A  83      12.698  -8.580  -5.662  1.00  1.06           C  
ATOM   1280  CG  PHE A  83      12.511 -10.066  -5.744  1.00  1.06           C  
ATOM   1281  CD1 PHE A  83      12.586 -10.812  -4.616  1.00  1.06           C  
ATOM   1282  CD2 PHE A  83      12.247 -10.718  -6.950  1.00  1.06           C  
ATOM   1283  CE1 PHE A  83      12.417 -12.151  -4.658  1.00  1.06           C  
ATOM   1284  CE2 PHE A  83      12.065 -12.081  -6.987  1.00  1.06           C  
ATOM   1285  CZ  PHE A  83      12.154 -12.797  -5.845  1.00  1.06           C  
ATOM   1286  H   PHE A  83      15.097  -8.433  -4.415  1.00  1.06           H  
ATOM   1287  HA  PHE A  83      14.141  -8.456  -7.231  1.00  1.06           H  
ATOM   1288 1HB  PHE A  83      12.621  -8.285  -4.610  1.00  1.06           H  
ATOM   1289 2HB  PHE A  83      11.905  -8.103  -6.187  1.00  1.06           H  
ATOM   1290  HD1 PHE A  83      12.787 -10.315  -3.670  1.00  1.06           H  
ATOM   1291  HD2 PHE A  83      12.177 -10.148  -7.863  1.00  1.06           H  
ATOM   1292  HE1 PHE A  83      12.494 -12.701  -3.746  1.00  1.06           H  
ATOM   1293  HE2 PHE A  83      11.860 -12.587  -7.918  1.00  1.06           H  
ATOM   1294  HZ  PHE A  83      12.024 -13.875  -5.870  1.00  1.06           H  
ATOM   1295  N   ASP A  84      14.711  -5.871  -5.396  1.00  1.06           N  
ATOM   1296  CA  ASP A  84      14.708  -4.403  -5.410  1.00  1.06           C  
ATOM   1297  C   ASP A  84      15.084  -3.839  -6.785  1.00  1.06           C  
ATOM   1298  O   ASP A  84      14.586  -2.780  -7.170  1.00  1.06           O  
ATOM   1299  CB  ASP A  84      15.634  -3.826  -4.336  1.00  1.06           C  
ATOM   1300  CG  ASP A  84      15.060  -3.862  -2.896  1.00  1.06           C  
ATOM   1301  OD1 ASP A  84      13.868  -4.070  -2.732  1.00  1.06           O  
ATOM   1302  OD2 ASP A  84      15.826  -3.667  -1.978  1.00  1.06           O  
ATOM   1303  H   ASP A  84      15.191  -6.375  -4.650  1.00  1.06           H  
ATOM   1304  HA  ASP A  84      13.696  -4.068  -5.183  1.00  1.06           H  
ATOM   1305 1HB  ASP A  84      16.562  -4.399  -4.338  1.00  1.06           H  
ATOM   1306 2HB  ASP A  84      15.900  -2.819  -4.588  1.00  1.06           H  
ATOM   1307  N   THR A  85      15.936  -4.536  -7.537  1.00  1.05           N  
ATOM   1308  CA  THR A  85      16.250  -4.059  -8.875  1.00  1.05           C  
ATOM   1309  C   THR A  85      15.785  -5.066  -9.944  1.00  1.05           C  
ATOM   1310  O   THR A  85      16.362  -6.140 -10.099  1.00  1.05           O  
ATOM   1311  CB  THR A  85      17.757  -3.794  -9.033  1.00  1.05           C  
ATOM   1312  OG1 THR A  85      18.179  -2.809  -8.078  1.00  1.05           O  
ATOM   1313  CG2 THR A  85      18.051  -3.287 -10.430  1.00  1.05           C  
ATOM   1314  H   THR A  85      16.332  -5.400  -7.186  1.00  1.05           H  
ATOM   1315  HA  THR A  85      15.724  -3.122  -9.049  1.00  1.05           H  
ATOM   1316  HB  THR A  85      18.306  -4.719  -8.858  1.00  1.05           H  
ATOM   1317  HG1 THR A  85      17.641  -2.019  -8.177  1.00  1.05           H  
ATOM   1318 1HG2 THR A  85      19.120  -3.104 -10.533  1.00  1.05           H  
ATOM   1319 2HG2 THR A  85      17.738  -4.033 -11.161  1.00  1.05           H  
ATOM   1320 3HG2 THR A  85      17.505  -2.361 -10.602  1.00  1.05           H  
ATOM   1321  N   GLY A  86      14.731  -4.694 -10.683  1.00  1.01           N  
ATOM   1322  CA  GLY A  86      14.136  -5.502 -11.762  1.00  1.01           C  
ATOM   1323  C   GLY A  86      13.158  -6.623 -11.345  1.00  1.01           C  
ATOM   1324  O   GLY A  86      12.572  -7.293 -12.210  1.00  1.01           O  
ATOM   1325  H   GLY A  86      14.317  -3.797 -10.485  1.00  1.01           H  
ATOM   1326 1HA  GLY A  86      13.620  -4.827 -12.445  1.00  1.01           H  
ATOM   1327 2HA  GLY A  86      14.945  -5.946 -12.340  1.00  1.01           H  
ATOM   1328  N   GLY A  87      12.922  -6.794 -10.045  1.00  0.96           N  
ATOM   1329  CA  GLY A  87      12.091  -7.866  -9.517  1.00  0.96           C  
ATOM   1330  C   GLY A  87      10.634  -7.870  -9.916  1.00  0.96           C  
ATOM   1331  O   GLY A  87       9.978  -8.902  -9.789  1.00  0.96           O  
ATOM   1332  H   GLY A  87      13.371  -6.209  -9.347  1.00  0.96           H  
ATOM   1333 1HA  GLY A  87      12.541  -8.819  -9.796  1.00  0.96           H  
ATOM   1334 2HA  GLY A  87      12.135  -7.816  -8.440  1.00  0.96           H  
ATOM   1335  N   ALA A  88      10.124  -6.770 -10.447  1.00  0.89           N  
ATOM   1336  CA  ALA A  88       8.720  -6.707 -10.816  1.00  0.89           C  
ATOM   1337  C   ALA A  88       8.310  -7.824 -11.764  1.00  0.89           C  
ATOM   1338  O   ALA A  88       7.196  -8.335 -11.670  1.00  0.89           O  
ATOM   1339  CB  ALA A  88       8.414  -5.392 -11.499  1.00  0.89           C  
ATOM   1340  H   ALA A  88      10.716  -5.958 -10.556  1.00  0.89           H  
ATOM   1341  HA  ALA A  88       8.133  -6.789  -9.902  1.00  0.89           H  
ATOM   1342 1HB  ALA A  88       7.350  -5.348 -11.740  1.00  0.89           H  
ATOM   1343 2HB  ALA A  88       8.664  -4.584 -10.869  1.00  0.89           H  
ATOM   1344 3HB  ALA A  88       8.997  -5.320 -12.414  1.00  0.89           H  
ATOM   1345  N   GLU A  89       9.188  -8.235 -12.682  1.00  0.84           N  
ATOM   1346  CA  GLU A  89       8.737  -9.268 -13.616  1.00  0.84           C  
ATOM   1347  C   GLU A  89       8.682 -10.659 -12.976  1.00  0.84           C  
ATOM   1348  O   GLU A  89       7.859 -11.496 -13.351  1.00  0.84           O  
ATOM   1349  CB  GLU A  89       9.584  -9.282 -14.888  1.00  0.84           C  
ATOM   1350  CG  GLU A  89       9.402  -8.049 -15.766  1.00  0.84           C  
ATOM   1351  CD  GLU A  89      10.146  -8.131 -17.081  1.00  0.84           C  
ATOM   1352  OE1 GLU A  89      10.856  -9.090 -17.294  1.00  0.84           O  
ATOM   1353  OE2 GLU A  89       9.986  -7.233 -17.879  1.00  0.84           O  
ATOM   1354  H   GLU A  89      10.138  -7.853 -12.707  1.00  0.84           H  
ATOM   1355  HA  GLU A  89       7.721  -9.017 -13.921  1.00  0.84           H  
ATOM   1356 1HB  GLU A  89      10.639  -9.361 -14.621  1.00  0.84           H  
ATOM   1357 2HB  GLU A  89       9.328 -10.159 -15.481  1.00  0.84           H  
ATOM   1358 1HG  GLU A  89       8.341  -7.926 -15.975  1.00  0.84           H  
ATOM   1359 2HG  GLU A  89       9.739  -7.172 -15.214  1.00  0.84           H  
ATOM   1360  N   LEU A  90       9.537 -10.904 -11.987  1.00  0.79           N  
ATOM   1361  CA  LEU A  90       9.569 -12.205 -11.329  1.00  0.79           C  
ATOM   1362  C   LEU A  90       8.416 -12.269 -10.333  1.00  0.79           C  
ATOM   1363  O   LEU A  90       7.688 -13.266 -10.237  1.00  0.79           O  
ATOM   1364  CB  LEU A  90      10.902 -12.363 -10.584  1.00  0.79           C  
ATOM   1365  CG  LEU A  90      12.169 -12.417 -11.441  1.00  0.79           C  
ATOM   1366  CD1 LEU A  90      13.400 -12.393 -10.526  1.00  0.79           C  
ATOM   1367  CD2 LEU A  90      12.152 -13.682 -12.288  1.00  0.79           C  
ATOM   1368  H   LEU A  90      10.171 -10.172 -11.694  1.00  0.79           H  
ATOM   1369  HA  LEU A  90       9.453 -12.993 -12.074  1.00  0.79           H  
ATOM   1370 1HB  LEU A  90      11.005 -11.516  -9.904  1.00  0.79           H  
ATOM   1371 2HB  LEU A  90      10.856 -13.277  -9.994  1.00  0.79           H  
ATOM   1372  HG  LEU A  90      12.207 -11.543 -12.093  1.00  0.79           H  
ATOM   1373 1HD1 LEU A  90      14.304 -12.426 -11.133  1.00  0.79           H  
ATOM   1374 2HD1 LEU A  90      13.396 -11.477  -9.932  1.00  0.79           H  
ATOM   1375 3HD1 LEU A  90      13.383 -13.250  -9.864  1.00  0.79           H  
ATOM   1376 1HD2 LEU A  90      13.052 -13.723 -12.902  1.00  0.79           H  
ATOM   1377 2HD2 LEU A  90      12.122 -14.557 -11.651  1.00  0.79           H  
ATOM   1378 3HD2 LEU A  90      11.279 -13.672 -12.921  1.00  0.79           H  
ATOM   1379  N   LEU A  91       8.246 -11.161  -9.620  1.00  0.77           N  
ATOM   1380  CA  LEU A  91       7.239 -11.009  -8.594  1.00  0.77           C  
ATOM   1381  C   LEU A  91       5.842 -11.059  -9.182  1.00  0.77           C  
ATOM   1382  O   LEU A  91       4.935 -11.648  -8.589  1.00  0.77           O  
ATOM   1383  CB  LEU A  91       7.489  -9.708  -7.870  1.00  0.77           C  
ATOM   1384  CG  LEU A  91       8.737  -9.658  -7.022  1.00  0.77           C  
ATOM   1385  CD1 LEU A  91       8.904  -8.295  -6.588  1.00  0.77           C  
ATOM   1386  CD2 LEU A  91       8.614 -10.545  -5.833  1.00  0.77           C  
ATOM   1387  H   LEU A  91       8.874 -10.376  -9.782  1.00  0.77           H  
ATOM   1388  HA  LEU A  91       7.341 -11.814  -7.884  1.00  0.77           H  
ATOM   1389 1HB  LEU A  91       7.562  -8.914  -8.610  1.00  0.77           H  
ATOM   1390 2HB  LEU A  91       6.653  -9.502  -7.230  1.00  0.77           H  
ATOM   1391  HG  LEU A  91       9.591  -9.962  -7.608  1.00  0.77           H  
ATOM   1392 1HD1 LEU A  91       9.771  -8.204  -5.975  1.00  0.77           H  
ATOM   1393 2HD1 LEU A  91       8.996  -7.671  -7.465  1.00  0.77           H  
ATOM   1394 3HD1 LEU A  91       8.033  -8.014  -6.024  1.00  0.77           H  
ATOM   1395 1HD2 LEU A  91       9.517 -10.477  -5.231  1.00  0.77           H  
ATOM   1396 2HD2 LEU A  91       7.782 -10.208  -5.258  1.00  0.77           H  
ATOM   1397 3HD2 LEU A  91       8.466 -11.566  -6.143  1.00  0.77           H  
ATOM   1398  N   TYR A  92       5.682 -10.502 -10.379  1.00  0.76           N  
ATOM   1399  CA  TYR A  92       4.397 -10.508 -11.033  1.00  0.76           C  
ATOM   1400  C   TYR A  92       3.861 -11.926 -11.126  1.00  0.76           C  
ATOM   1401  O   TYR A  92       2.751 -12.193 -10.685  1.00  0.76           O  
ATOM   1402  CB  TYR A  92       4.512  -9.891 -12.430  1.00  0.76           C  
ATOM   1403  CG  TYR A  92       3.234  -9.895 -13.214  1.00  0.76           C  
ATOM   1404  CD1 TYR A  92       2.289  -8.937 -12.950  1.00  0.76           C  
ATOM   1405  CD2 TYR A  92       3.013 -10.833 -14.197  1.00  0.76           C  
ATOM   1406  CE1 TYR A  92       1.114  -8.899 -13.652  1.00  0.76           C  
ATOM   1407  CE2 TYR A  92       1.837 -10.809 -14.914  1.00  0.76           C  
ATOM   1408  CZ  TYR A  92       0.885  -9.843 -14.642  1.00  0.76           C  
ATOM   1409  OH  TYR A  92      -0.291  -9.812 -15.355  1.00  0.76           O  
ATOM   1410  H   TYR A  92       6.448 -10.004 -10.833  1.00  0.76           H  
ATOM   1411  HA  TYR A  92       3.703  -9.918 -10.440  1.00  0.76           H  
ATOM   1412 1HB  TYR A  92       4.840  -8.855 -12.338  1.00  0.76           H  
ATOM   1413 2HB  TYR A  92       5.272 -10.423 -13.005  1.00  0.76           H  
ATOM   1414  HD1 TYR A  92       2.486  -8.212 -12.185  1.00  0.76           H  
ATOM   1415  HD2 TYR A  92       3.768 -11.593 -14.409  1.00  0.76           H  
ATOM   1416  HE1 TYR A  92       0.371  -8.132 -13.435  1.00  0.76           H  
ATOM   1417  HE2 TYR A  92       1.662 -11.554 -15.692  1.00  0.76           H  
ATOM   1418  HH  TYR A  92      -0.287 -10.513 -16.012  1.00  0.76           H  
ATOM   1419  N   GLU A  93       4.648 -12.868 -11.635  1.00  0.75           N  
ATOM   1420  CA  GLU A  93       4.131 -14.229 -11.783  1.00  0.75           C  
ATOM   1421  C   GLU A  93       3.882 -14.899 -10.428  1.00  0.75           C  
ATOM   1422  O   GLU A  93       2.904 -15.633 -10.234  1.00  0.75           O  
ATOM   1423  CB  GLU A  93       5.060 -15.039 -12.638  1.00  0.75           C  
ATOM   1424  CG  GLU A  93       5.119 -14.553 -14.087  1.00  0.75           C  
ATOM   1425  CD  GLU A  93       3.770 -14.542 -14.820  1.00  0.75           C  
ATOM   1426  OE1 GLU A  93       2.785 -15.002 -14.286  1.00  0.75           O  
ATOM   1427  OE2 GLU A  93       3.750 -14.095 -15.940  1.00  0.75           O  
ATOM   1428  H   GLU A  93       5.585 -12.634 -11.947  1.00  0.75           H  
ATOM   1429  HA  GLU A  93       3.184 -14.178 -12.301  1.00  0.75           H  
ATOM   1430 1HB  GLU A  93       6.072 -15.000 -12.223  1.00  0.75           H  
ATOM   1431 2HB  GLU A  93       4.739 -16.072 -12.620  1.00  0.75           H  
ATOM   1432 1HG  GLU A  93       5.507 -13.533 -14.075  1.00  0.75           H  
ATOM   1433 2HG  GLU A  93       5.830 -15.156 -14.628  1.00  0.75           H  
ATOM   1434  N   ILE A  94       4.725 -14.572  -9.460  1.00  0.75           N  
ATOM   1435  CA  ILE A  94       4.595 -15.070  -8.101  1.00  0.75           C  
ATOM   1436  C   ILE A  94       3.237 -14.695  -7.476  1.00  0.75           C  
ATOM   1437  O   ILE A  94       2.758 -15.398  -6.588  1.00  0.75           O  
ATOM   1438  CB  ILE A  94       5.755 -14.602  -7.211  1.00  0.75           C  
ATOM   1439  CG1 ILE A  94       7.091 -15.272  -7.595  1.00  0.75           C  
ATOM   1440  CG2 ILE A  94       5.451 -14.817  -5.798  1.00  0.75           C  
ATOM   1441  CD1 ILE A  94       8.293 -14.617  -6.892  1.00  0.75           C  
ATOM   1442  H   ILE A  94       5.523 -13.969  -9.682  1.00  0.75           H  
ATOM   1443  HA  ILE A  94       4.646 -16.158  -8.140  1.00  0.75           H  
ATOM   1444  HB  ILE A  94       5.892 -13.552  -7.364  1.00  0.75           H  
ATOM   1445 1HG1 ILE A  94       7.057 -16.325  -7.314  1.00  0.75           H  
ATOM   1446 2HG1 ILE A  94       7.233 -15.206  -8.674  1.00  0.75           H  
ATOM   1447 1HG2 ILE A  94       6.266 -14.443  -5.175  1.00  0.75           H  
ATOM   1448 2HG2 ILE A  94       4.545 -14.279  -5.579  1.00  0.75           H  
ATOM   1449 3HG2 ILE A  94       5.317 -15.859  -5.625  1.00  0.75           H  
ATOM   1450 1HD1 ILE A  94       9.202 -15.093  -7.169  1.00  0.75           H  
ATOM   1451 2HD1 ILE A  94       8.355 -13.593  -7.170  1.00  0.75           H  
ATOM   1452 3HD1 ILE A  94       8.160 -14.695  -5.819  1.00  0.75           H  
ATOM   1453  N   ARG A  95       2.615 -13.582  -7.915  1.00  0.77           N  
ATOM   1454  CA  ARG A  95       1.340 -13.082  -7.358  1.00  0.77           C  
ATOM   1455  C   ARG A  95       0.235 -14.141  -7.259  1.00  0.77           C  
ATOM   1456  O   ARG A  95      -0.692 -14.006  -6.454  1.00  0.77           O  
ATOM   1457  CB  ARG A  95       0.714 -12.014  -8.261  1.00  0.77           C  
ATOM   1458  CG  ARG A  95       0.039 -12.609  -9.565  1.00  0.77           C  
ATOM   1459  CD  ARG A  95      -0.357 -11.616 -10.604  1.00  0.77           C  
ATOM   1460  NE  ARG A  95      -1.068 -12.269 -11.702  1.00  0.77           N  
ATOM   1461  CZ  ARG A  95      -0.461 -12.959 -12.683  1.00  0.77           C  
ATOM   1462  NH1 ARG A  95       0.829 -13.074 -12.660  1.00  0.77           N  
ATOM   1463  NH2 ARG A  95      -1.163 -13.524 -13.649  1.00  0.77           N  
ATOM   1464  H   ARG A  95       3.052 -13.033  -8.666  1.00  0.77           H  
ATOM   1465  HA  ARG A  95       1.529 -12.690  -6.366  1.00  0.77           H  
ATOM   1466 1HB  ARG A  95      -0.024 -11.438  -7.712  1.00  0.77           H  
ATOM   1467 2HB  ARG A  95       1.499 -11.335  -8.583  1.00  0.77           H  
ATOM   1468 1HG  ARG A  95       0.709 -13.326 -10.034  1.00  0.77           H  
ATOM   1469 2HG  ARG A  95      -0.879 -13.117  -9.278  1.00  0.77           H  
ATOM   1470 1HD  ARG A  95      -1.004 -10.854 -10.174  1.00  0.77           H  
ATOM   1471 2HD  ARG A  95       0.527 -11.154 -11.023  1.00  0.77           H  
ATOM   1472  HE  ARG A  95      -2.074 -12.192 -11.729  1.00  0.77           H  
ATOM   1473 1HH1 ARG A  95       1.356 -12.627 -11.887  1.00  0.77           H  
ATOM   1474 2HH1 ARG A  95       1.327 -13.622 -13.381  1.00  0.77           H  
ATOM   1475 1HH2 ARG A  95      -2.169 -13.438 -13.662  1.00  0.77           H  
ATOM   1476 2HH2 ARG A  95      -0.686 -14.043 -14.374  1.00  0.77           H  
ATOM   1477  N   LEU A  96       0.312 -15.192  -8.074  1.00  0.80           N  
ATOM   1478  CA  LEU A  96      -0.712 -16.224  -8.102  1.00  0.80           C  
ATOM   1479  C   LEU A  96      -0.737 -17.038  -6.808  1.00  0.80           C  
ATOM   1480  O   LEU A  96      -1.744 -17.676  -6.461  1.00  0.80           O  
ATOM   1481  CB  LEU A  96      -0.418 -17.167  -9.261  1.00  0.80           C  
ATOM   1482  CG  LEU A  96      -0.517 -16.577 -10.654  1.00  0.80           C  
ATOM   1483  CD1 LEU A  96      -0.040 -17.620 -11.666  1.00  0.80           C  
ATOM   1484  CD2 LEU A  96      -1.947 -16.150 -10.916  1.00  0.80           C  
ATOM   1485  H   LEU A  96       1.117 -15.278  -8.703  1.00  0.80           H  
ATOM   1486  HA  LEU A  96      -1.681 -15.748  -8.243  1.00  0.80           H  
ATOM   1487 1HB  LEU A  96       0.597 -17.551  -9.138  1.00  0.80           H  
ATOM   1488 2HB  LEU A  96      -1.097 -17.994  -9.210  1.00  0.80           H  
ATOM   1489  HG  LEU A  96       0.144 -15.709 -10.734  1.00  0.80           H  
ATOM   1490 1HD1 LEU A  96      -0.092 -17.202 -12.670  1.00  0.80           H  
ATOM   1491 2HD1 LEU A  96       0.994 -17.892 -11.442  1.00  0.80           H  
ATOM   1492 3HD1 LEU A  96      -0.669 -18.505 -11.605  1.00  0.80           H  
ATOM   1493 1HD2 LEU A  96      -2.021 -15.726 -11.914  1.00  0.80           H  
ATOM   1494 2HD2 LEU A  96      -2.605 -17.016 -10.840  1.00  0.80           H  
ATOM   1495 3HD2 LEU A  96      -2.243 -15.402 -10.180  1.00  0.80           H  
ATOM   1496  N   LEU A  97       0.404 -17.061  -6.141  1.00  0.83           N  
ATOM   1497  CA  LEU A  97       0.676 -17.876  -4.973  1.00  0.83           C  
ATOM   1498  C   LEU A  97       0.241 -17.231  -3.656  1.00  0.83           C  
ATOM   1499  O   LEU A  97       0.146 -16.003  -3.561  1.00  0.83           O  
ATOM   1500  CB  LEU A  97       2.172 -18.122  -4.957  1.00  0.83           C  
ATOM   1501  CG  LEU A  97       2.728 -18.788  -6.186  1.00  0.83           C  
ATOM   1502  CD1 LEU A  97       4.218 -18.923  -6.033  1.00  0.83           C  
ATOM   1503  CD2 LEU A  97       2.057 -20.093  -6.372  1.00  0.83           C  
ATOM   1504  H   LEU A  97       1.163 -16.463  -6.464  1.00  0.83           H  
ATOM   1505  HA  LEU A  97       0.152 -18.824  -5.082  1.00  0.83           H  
ATOM   1506 1HB  LEU A  97       2.678 -17.178  -4.839  1.00  0.83           H  
ATOM   1507 2HB  LEU A  97       2.405 -18.723  -4.121  1.00  0.83           H  
ATOM   1508  HG  LEU A  97       2.540 -18.158  -7.061  1.00  0.83           H  
ATOM   1509 1HD1 LEU A  97       4.637 -19.387  -6.916  1.00  0.83           H  
ATOM   1510 2HD1 LEU A  97       4.651 -17.947  -5.906  1.00  0.83           H  
ATOM   1511 3HD1 LEU A  97       4.440 -19.534  -5.161  1.00  0.83           H  
ATOM   1512 1HD2 LEU A  97       2.440 -20.572  -7.263  1.00  0.83           H  
ATOM   1513 2HD2 LEU A  97       2.240 -20.704  -5.507  1.00  0.83           H  
ATOM   1514 3HD2 LEU A  97       0.998 -19.932  -6.477  1.00  0.83           H  
ATOM   1515  N   SER A  98      -0.012 -18.068  -2.630  1.00  0.86           N  
ATOM   1516  CA  SER A  98      -0.334 -17.580  -1.285  1.00  0.86           C  
ATOM   1517  C   SER A  98       0.946 -17.079  -0.639  1.00  0.86           C  
ATOM   1518  O   SER A  98       2.019 -17.383  -1.145  1.00  0.86           O  
ATOM   1519  CB  SER A  98      -0.967 -18.684  -0.470  1.00  0.86           C  
ATOM   1520  OG  SER A  98      -0.053 -19.717  -0.267  1.00  0.86           O  
ATOM   1521  H   SER A  98       0.064 -19.080  -2.763  1.00  0.86           H  
ATOM   1522  HA  SER A  98      -1.036 -16.749  -1.367  1.00  0.86           H  
ATOM   1523 1HB  SER A  98      -1.293 -18.288   0.489  1.00  0.86           H  
ATOM   1524 2HB  SER A  98      -1.845 -19.068  -0.987  1.00  0.86           H  
ATOM   1525  HG  SER A  98       0.038 -20.147  -1.149  1.00  0.86           H  
ATOM   1526  N   THR A  99       0.863 -16.365   0.482  1.00  0.87           N  
ATOM   1527  CA  THR A  99       2.070 -15.785   1.082  1.00  0.87           C  
ATOM   1528  C   THR A  99       3.200 -16.784   1.376  1.00  0.87           C  
ATOM   1529  O   THR A  99       4.362 -16.526   1.052  1.00  0.87           O  
ATOM   1530  CB  THR A  99       1.724 -15.031   2.368  1.00  0.87           C  
ATOM   1531  OG1 THR A  99       0.786 -13.987   2.074  1.00  0.87           O  
ATOM   1532  CG2 THR A  99       2.971 -14.415   2.926  1.00  0.87           C  
ATOM   1533  H   THR A  99      -0.041 -16.175   0.890  1.00  0.87           H  
ATOM   1534  HA  THR A  99       2.464 -15.054   0.382  1.00  0.87           H  
ATOM   1535  HB  THR A  99       1.293 -15.714   3.099  1.00  0.87           H  
ATOM   1536  HG1 THR A  99       0.658 -13.443   2.859  1.00  0.87           H  
ATOM   1537 1HG2 THR A  99       2.716 -13.874   3.834  1.00  0.87           H  
ATOM   1538 2HG2 THR A  99       3.697 -15.196   3.157  1.00  0.87           H  
ATOM   1539 3HG2 THR A  99       3.404 -13.724   2.201  1.00  0.87           H  
ATOM   1540  N   THR A 100       2.887 -17.937   1.968  1.00  0.88           N  
ATOM   1541  CA  THR A 100       3.954 -18.894   2.270  1.00  0.88           C  
ATOM   1542  C   THR A 100       4.662 -19.327   0.988  1.00  0.88           C  
ATOM   1543  O   THR A 100       5.896 -19.390   0.921  1.00  0.88           O  
ATOM   1544  CB  THR A 100       3.404 -20.137   2.995  1.00  0.88           C  
ATOM   1545  OG1 THR A 100       2.838 -19.752   4.257  1.00  0.88           O  
ATOM   1546  CG2 THR A 100       4.519 -21.155   3.210  1.00  0.88           C  
ATOM   1547  H   THR A 100       1.928 -18.137   2.210  1.00  0.88           H  
ATOM   1548  HA  THR A 100       4.688 -18.408   2.914  1.00  0.88           H  
ATOM   1549  HB  THR A 100       2.622 -20.591   2.384  1.00  0.88           H  
ATOM   1550  HG1 THR A 100       2.523 -20.536   4.719  1.00  0.88           H  
ATOM   1551 1HG2 THR A 100       4.119 -22.034   3.714  1.00  0.88           H  
ATOM   1552 2HG2 THR A 100       4.934 -21.451   2.244  1.00  0.88           H  
ATOM   1553 3HG2 THR A 100       5.303 -20.712   3.820  1.00  0.88           H  
ATOM   1554  N   GLN A 101       3.854 -19.629  -0.022  1.00  0.87           N  
ATOM   1555  CA  GLN A 101       4.311 -20.058  -1.330  1.00  0.87           C  
ATOM   1556  C   GLN A 101       5.060 -18.928  -2.044  1.00  0.87           C  
ATOM   1557  O   GLN A 101       6.018 -19.186  -2.767  1.00  0.87           O  
ATOM   1558  CB  GLN A 101       3.121 -20.505  -2.160  1.00  0.87           C  
ATOM   1559  CG  GLN A 101       2.428 -21.754  -1.721  1.00  0.87           C  
ATOM   1560  CD  GLN A 101       1.118 -21.962  -2.504  1.00  0.87           C  
ATOM   1561  OE1 GLN A 101       0.312 -21.015  -2.696  1.00  0.87           O  
ATOM   1562  NE2 GLN A 101       0.884 -23.195  -2.939  1.00  0.87           N  
ATOM   1563  H   GLN A 101       2.859 -19.533   0.129  1.00  0.87           H  
ATOM   1564  HA  GLN A 101       4.993 -20.897  -1.201  1.00  0.87           H  
ATOM   1565 1HB  GLN A 101       2.379 -19.720  -2.138  1.00  0.87           H  
ATOM   1566 2HB  GLN A 101       3.434 -20.645  -3.191  1.00  0.87           H  
ATOM   1567 1HG  GLN A 101       3.081 -22.609  -1.905  1.00  0.87           H  
ATOM   1568 2HG  GLN A 101       2.193 -21.675  -0.658  1.00  0.87           H  
ATOM   1569 1HE2 GLN A 101       0.047 -23.402  -3.450  1.00  0.87           H  
ATOM   1570 2HE2 GLN A 101       1.547 -23.926  -2.757  1.00  0.87           H  
ATOM   1571  N   ARG A 102       4.628 -17.667  -1.850  1.00  0.84           N  
ATOM   1572  CA  ARG A 102       5.294 -16.532  -2.490  1.00  0.84           C  
ATOM   1573  C   ARG A 102       6.720 -16.415  -1.993  1.00  0.84           C  
ATOM   1574  O   ARG A 102       7.644 -16.186  -2.773  1.00  0.84           O  
ATOM   1575  CB  ARG A 102       4.587 -15.190  -2.203  1.00  0.84           C  
ATOM   1576  CG  ARG A 102       3.221 -14.959  -2.907  1.00  0.84           C  
ATOM   1577  CD  ARG A 102       2.557 -13.656  -2.545  1.00  0.84           C  
ATOM   1578  NE  ARG A 102       1.325 -13.459  -3.316  1.00  0.84           N  
ATOM   1579  CZ  ARG A 102       0.546 -12.344  -3.302  1.00  0.84           C  
ATOM   1580  NH1 ARG A 102       0.857 -11.310  -2.550  1.00  0.84           N  
ATOM   1581  NH2 ARG A 102      -0.542 -12.289  -4.055  1.00  0.84           N  
ATOM   1582  H   ARG A 102       3.813 -17.501  -1.270  1.00  0.84           H  
ATOM   1583  HA  ARG A 102       5.309 -16.706  -3.559  1.00  0.84           H  
ATOM   1584 1HB  ARG A 102       4.422 -15.098  -1.135  1.00  0.84           H  
ATOM   1585 2HB  ARG A 102       5.244 -14.372  -2.497  1.00  0.84           H  
ATOM   1586 1HG  ARG A 102       3.322 -14.988  -3.962  1.00  0.84           H  
ATOM   1587 2HG  ARG A 102       2.558 -15.725  -2.641  1.00  0.84           H  
ATOM   1588 1HD  ARG A 102       2.291 -13.672  -1.495  1.00  0.84           H  
ATOM   1589 2HD  ARG A 102       3.214 -12.825  -2.726  1.00  0.84           H  
ATOM   1590  HE  ARG A 102       0.995 -14.265  -3.879  1.00  0.84           H  
ATOM   1591 1HH1 ARG A 102       1.675 -11.335  -1.958  1.00  0.84           H  
ATOM   1592 2HH1 ARG A 102       0.266 -10.493  -2.546  1.00  0.84           H  
ATOM   1593 1HH2 ARG A 102      -0.783 -13.078  -4.678  1.00  0.84           H  
ATOM   1594 2HH2 ARG A 102      -1.122 -11.469  -4.044  1.00  0.84           H  
ATOM   1595  N   VAL A 103       6.919 -16.630  -0.696  1.00  0.82           N  
ATOM   1596  CA  VAL A 103       8.261 -16.558  -0.146  1.00  0.82           C  
ATOM   1597  C   VAL A 103       9.099 -17.726  -0.626  1.00  0.82           C  
ATOM   1598  O   VAL A 103      10.253 -17.551  -1.041  1.00  0.82           O  
ATOM   1599  CB  VAL A 103       8.246 -16.599   1.382  1.00  0.82           C  
ATOM   1600  CG1 VAL A 103       9.664 -16.688   1.884  1.00  0.82           C  
ATOM   1601  CG2 VAL A 103       7.577 -15.371   1.937  1.00  0.82           C  
ATOM   1602  H   VAL A 103       6.116 -16.809  -0.086  1.00  0.82           H  
ATOM   1603  HA  VAL A 103       8.725 -15.629  -0.475  1.00  0.82           H  
ATOM   1604  HB  VAL A 103       7.706 -17.493   1.711  1.00  0.82           H  
ATOM   1605 1HG1 VAL A 103       9.654 -16.738   2.967  1.00  0.82           H  
ATOM   1606 2HG1 VAL A 103      10.140 -17.584   1.486  1.00  0.82           H  
ATOM   1607 3HG1 VAL A 103      10.216 -15.810   1.559  1.00  0.82           H  
ATOM   1608 1HG2 VAL A 103       7.583 -15.436   3.018  1.00  0.82           H  
ATOM   1609 2HG2 VAL A 103       8.111 -14.499   1.630  1.00  0.82           H  
ATOM   1610 3HG2 VAL A 103       6.549 -15.316   1.577  1.00  0.82           H  
ATOM   1611  N   ALA A 104       8.534 -18.936  -0.553  1.00  0.79           N  
ATOM   1612  CA  ALA A 104       9.285 -20.104  -0.971  1.00  0.79           C  
ATOM   1613  C   ALA A 104       9.659 -20.028  -2.445  1.00  0.79           C  
ATOM   1614  O   ALA A 104      10.806 -20.307  -2.813  1.00  0.79           O  
ATOM   1615  CB  ALA A 104       8.467 -21.359  -0.711  1.00  0.79           C  
ATOM   1616  H   ALA A 104       7.582 -19.044  -0.193  1.00  0.79           H  
ATOM   1617  HA  ALA A 104      10.203 -20.142  -0.387  1.00  0.79           H  
ATOM   1618 1HB  ALA A 104       9.039 -22.235  -0.995  1.00  0.79           H  
ATOM   1619 2HB  ALA A 104       8.217 -21.417   0.350  1.00  0.79           H  
ATOM   1620 3HB  ALA A 104       7.549 -21.318  -1.295  1.00  0.79           H  
ATOM   1621  N   ALA A 105       8.705 -19.624  -3.293  1.00  0.77           N  
ATOM   1622  CA  ALA A 105       8.952 -19.518  -4.720  1.00  0.77           C  
ATOM   1623  C   ALA A 105       9.984 -18.464  -4.988  1.00  0.77           C  
ATOM   1624  O   ALA A 105      10.906 -18.671  -5.773  1.00  0.77           O  
ATOM   1625  CB  ALA A 105       7.676 -19.184  -5.455  1.00  0.77           C  
ATOM   1626  H   ALA A 105       7.779 -19.400  -2.948  1.00  0.77           H  
ATOM   1627  HA  ALA A 105       9.337 -20.469  -5.072  1.00  0.77           H  
ATOM   1628 1HB  ALA A 105       7.865 -19.117  -6.521  1.00  0.77           H  
ATOM   1629 2HB  ALA A 105       6.944 -19.960  -5.261  1.00  0.77           H  
ATOM   1630 3HB  ALA A 105       7.295 -18.225  -5.093  1.00  0.77           H  
ATOM   1631  N   ALA A 106       9.869 -17.336  -4.292  1.00  0.77           N  
ATOM   1632  CA  ALA A 106      10.813 -16.261  -4.461  1.00  0.77           C  
ATOM   1633  C   ALA A 106      12.210 -16.707  -4.105  1.00  0.77           C  
ATOM   1634  O   ALA A 106      13.160 -16.407  -4.832  1.00  0.77           O  
ATOM   1635  CB  ALA A 106      10.408 -15.108  -3.583  1.00  0.77           C  
ATOM   1636  H   ALA A 106       9.091 -17.189  -3.649  1.00  0.77           H  
ATOM   1637  HA  ALA A 106      10.810 -15.956  -5.504  1.00  0.77           H  
ATOM   1638 1HB  ALA A 106      11.078 -14.313  -3.689  1.00  0.77           H  
ATOM   1639 2HB  ALA A 106       9.419 -14.784  -3.858  1.00  0.77           H  
ATOM   1640 3HB  ALA A 106      10.401 -15.432  -2.553  1.00  0.77           H  
ATOM   1641  N   THR A 107      12.328 -17.492  -3.033  1.00  0.77           N  
ATOM   1642  CA  THR A 107      13.618 -17.967  -2.588  1.00  0.77           C  
ATOM   1643  C   THR A 107      14.216 -18.871  -3.655  1.00  0.77           C  
ATOM   1644  O   THR A 107      15.366 -18.688  -4.050  1.00  0.77           O  
ATOM   1645  CB  THR A 107      13.488 -18.722  -1.253  1.00  0.77           C  
ATOM   1646  OG1 THR A 107      12.930 -17.844  -0.259  1.00  0.77           O  
ATOM   1647  CG2 THR A 107      14.848 -19.182  -0.800  1.00  0.77           C  
ATOM   1648  H   THR A 107      11.503 -17.714  -2.475  1.00  0.77           H  
ATOM   1649  HA  THR A 107      14.282 -17.124  -2.451  1.00  0.77           H  
ATOM   1650  HB  THR A 107      12.833 -19.581  -1.378  1.00  0.77           H  
ATOM   1651  HG1 THR A 107      12.014 -17.597  -0.545  1.00  0.77           H  
ATOM   1652 1HG2 THR A 107      14.758 -19.712   0.145  1.00  0.77           H  
ATOM   1653 2HG2 THR A 107      15.279 -19.851  -1.551  1.00  0.77           H  
ATOM   1654 3HG2 THR A 107      15.504 -18.320  -0.671  1.00  0.77           H  
ATOM   1655  N   PHE A 108      13.409 -19.808  -4.173  1.00  0.78           N  
ATOM   1656  CA  PHE A 108      13.856 -20.728  -5.218  1.00  0.78           C  
ATOM   1657  C   PHE A 108      14.348 -19.956  -6.434  1.00  0.78           C  
ATOM   1658  O   PHE A 108      15.448 -20.199  -6.931  1.00  0.78           O  
ATOM   1659  CB  PHE A 108      12.723 -21.654  -5.650  1.00  0.78           C  
ATOM   1660  CG  PHE A 108      13.089 -22.637  -6.751  1.00  0.78           C  
ATOM   1661  CD1 PHE A 108      13.647 -23.879  -6.448  1.00  0.78           C  
ATOM   1662  CD2 PHE A 108      12.898 -22.311  -8.084  1.00  0.78           C  
ATOM   1663  CE1 PHE A 108      13.985 -24.765  -7.459  1.00  0.78           C  
ATOM   1664  CE2 PHE A 108      13.235 -23.189  -9.085  1.00  0.78           C  
ATOM   1665  CZ  PHE A 108      13.775 -24.419  -8.774  1.00  0.78           C  
ATOM   1666  H   PHE A 108      12.460 -19.895  -3.806  1.00  0.78           H  
ATOM   1667  HA  PHE A 108      14.678 -21.328  -4.827  1.00  0.78           H  
ATOM   1668 1HB  PHE A 108      12.386 -22.220  -4.785  1.00  0.78           H  
ATOM   1669 2HB  PHE A 108      11.878 -21.059  -5.995  1.00  0.78           H  
ATOM   1670  HD1 PHE A 108      13.814 -24.159  -5.402  1.00  0.78           H  
ATOM   1671  HD2 PHE A 108      12.478 -21.338  -8.335  1.00  0.78           H  
ATOM   1672  HE1 PHE A 108      14.419 -25.741  -7.210  1.00  0.78           H  
ATOM   1673  HE2 PHE A 108      13.077 -22.913 -10.127  1.00  0.78           H  
ATOM   1674  HZ  PHE A 108      14.041 -25.107  -9.565  1.00  0.78           H  
ATOM   1675  N   ILE A 109      13.543 -18.995  -6.886  1.00  0.79           N  
ATOM   1676  CA  ILE A 109      13.849 -18.190  -8.058  1.00  0.79           C  
ATOM   1677  C   ILE A 109      15.151 -17.436  -7.925  1.00  0.79           C  
ATOM   1678  O   ILE A 109      15.971 -17.398  -8.851  1.00  0.79           O  
ATOM   1679  CB  ILE A 109      12.682 -17.222  -8.329  1.00  0.79           C  
ATOM   1680  CG1 ILE A 109      11.488 -18.021  -8.836  1.00  0.79           C  
ATOM   1681  CG2 ILE A 109      13.044 -16.084  -9.269  1.00  0.79           C  
ATOM   1682  CD1 ILE A 109      10.229 -17.247  -8.828  1.00  0.79           C  
ATOM   1683  H   ILE A 109      12.658 -18.831  -6.405  1.00  0.79           H  
ATOM   1684  HA  ILE A 109      13.928 -18.866  -8.893  1.00  0.79           H  
ATOM   1685  HB  ILE A 109      12.385 -16.788  -7.375  1.00  0.79           H  
ATOM   1686 1HG1 ILE A 109      11.690 -18.329  -9.860  1.00  0.79           H  
ATOM   1687 2HG1 ILE A 109      11.369 -18.910  -8.227  1.00  0.79           H  
ATOM   1688 1HG2 ILE A 109      12.180 -15.436  -9.375  1.00  0.79           H  
ATOM   1689 2HG2 ILE A 109      13.867 -15.520  -8.851  1.00  0.79           H  
ATOM   1690 3HG2 ILE A 109      13.328 -16.453 -10.240  1.00  0.79           H  
ATOM   1691 1HD1 ILE A 109       9.410 -17.847  -9.213  1.00  0.79           H  
ATOM   1692 2HD1 ILE A 109      10.023 -16.974  -7.808  1.00  0.79           H  
ATOM   1693 3HD1 ILE A 109      10.341 -16.356  -9.439  1.00  0.79           H  
ATOM   1694  N   ILE A 110      15.399 -16.859  -6.769  1.00  0.81           N  
ATOM   1695  CA  ILE A 110      16.656 -16.166  -6.636  1.00  0.81           C  
ATOM   1696  C   ILE A 110      17.834 -17.133  -6.469  1.00  0.81           C  
ATOM   1697  O   ILE A 110      18.835 -17.007  -7.178  1.00  0.81           O  
ATOM   1698  CB  ILE A 110      16.586 -15.158  -5.496  1.00  0.81           C  
ATOM   1699  CG1 ILE A 110      15.480 -14.133  -5.840  1.00  0.81           C  
ATOM   1700  CG2 ILE A 110      17.924 -14.498  -5.257  1.00  0.81           C  
ATOM   1701  CD1 ILE A 110      15.663 -13.449  -7.191  1.00  0.81           C  
ATOM   1702  H   ILE A 110      14.716 -16.878  -6.008  1.00  0.81           H  
ATOM   1703  HA  ILE A 110      16.824 -15.600  -7.550  1.00  0.81           H  
ATOM   1704  HB  ILE A 110      16.271 -15.681  -4.587  1.00  0.81           H  
ATOM   1705 1HG1 ILE A 110      14.521 -14.631  -5.838  1.00  0.81           H  
ATOM   1706 2HG1 ILE A 110      15.470 -13.365  -5.078  1.00  0.81           H  
ATOM   1707 1HG2 ILE A 110      17.837 -13.799  -4.430  1.00  0.81           H  
ATOM   1708 2HG2 ILE A 110      18.661 -15.262  -5.007  1.00  0.81           H  
ATOM   1709 3HG2 ILE A 110      18.239 -13.968  -6.156  1.00  0.81           H  
ATOM   1710 1HD1 ILE A 110      14.857 -12.739  -7.352  1.00  0.81           H  
ATOM   1711 2HD1 ILE A 110      16.603 -12.932  -7.232  1.00  0.81           H  
ATOM   1712 3HD1 ILE A 110      15.646 -14.196  -7.978  1.00  0.81           H  
ATOM   1713  N   ASP A 111      17.700 -18.149  -5.612  1.00  0.83           N  
ATOM   1714  CA  ASP A 111      18.789 -19.104  -5.389  1.00  0.83           C  
ATOM   1715  C   ASP A 111      19.208 -19.857  -6.650  1.00  0.83           C  
ATOM   1716  O   ASP A 111      20.384 -20.176  -6.832  1.00  0.83           O  
ATOM   1717  CB  ASP A 111      18.410 -20.142  -4.320  1.00  0.83           C  
ATOM   1718  CG  ASP A 111      18.413 -19.601  -2.873  1.00  0.83           C  
ATOM   1719  OD1 ASP A 111      18.914 -18.520  -2.651  1.00  0.83           O  
ATOM   1720  OD2 ASP A 111      17.949 -20.301  -1.998  1.00  0.83           O  
ATOM   1721  H   ASP A 111      16.836 -18.259  -5.084  1.00  0.83           H  
ATOM   1722  HA  ASP A 111      19.652 -18.546  -5.030  1.00  0.83           H  
ATOM   1723 1HB  ASP A 111      17.407 -20.520  -4.541  1.00  0.83           H  
ATOM   1724 2HB  ASP A 111      19.094 -20.987  -4.381  1.00  0.83           H  
ATOM   1725  N   ARG A 112      18.248 -20.140  -7.523  1.00  0.86           N  
ATOM   1726  CA  ARG A 112      18.497 -20.901  -8.735  1.00  0.86           C  
ATOM   1727  C   ARG A 112      18.685 -20.030  -9.984  1.00  0.86           C  
ATOM   1728  O   ARG A 112      18.757 -20.563 -11.093  1.00  0.86           O  
ATOM   1729  CB  ARG A 112      17.341 -21.852  -8.968  1.00  0.86           C  
ATOM   1730  CG  ARG A 112      17.073 -22.817  -7.860  1.00  0.86           C  
ATOM   1731  CD  ARG A 112      18.062 -23.874  -7.724  1.00  0.86           C  
ATOM   1732  NE  ARG A 112      17.702 -24.765  -6.631  1.00  0.86           N  
ATOM   1733  CZ  ARG A 112      18.408 -25.834  -6.244  1.00  0.86           C  
ATOM   1734  NH1 ARG A 112      19.517 -26.159  -6.874  1.00  0.86           N  
ATOM   1735  NH2 ARG A 112      17.983 -26.559  -5.227  1.00  0.86           N  
ATOM   1736  H   ARG A 112      17.287 -19.868  -7.317  1.00  0.86           H  
ATOM   1737  HA  ARG A 112      19.404 -21.485  -8.586  1.00  0.86           H  
ATOM   1738 1HB  ARG A 112      16.437 -21.290  -9.050  1.00  0.86           H  
ATOM   1739 2HB  ARG A 112      17.483 -22.406  -9.891  1.00  0.86           H  
ATOM   1740 1HG  ARG A 112      17.011 -22.277  -6.914  1.00  0.86           H  
ATOM   1741 2HG  ARG A 112      16.146 -23.268  -8.056  1.00  0.86           H  
ATOM   1742 1HD  ARG A 112      18.108 -24.457  -8.643  1.00  0.86           H  
ATOM   1743 2HD  ARG A 112      19.038 -23.440  -7.510  1.00  0.86           H  
ATOM   1744  HE  ARG A 112      16.848 -24.560  -6.115  1.00  0.86           H  
ATOM   1745 1HH1 ARG A 112      19.834 -25.604  -7.658  1.00  0.86           H  
ATOM   1746 2HH1 ARG A 112      20.044 -26.969  -6.586  1.00  0.86           H  
ATOM   1747 1HH2 ARG A 112      17.100 -26.311  -4.739  1.00  0.86           H  
ATOM   1748 2HH2 ARG A 112      18.505 -27.367  -4.931  1.00  0.86           H  
ATOM   1749  N   ASN A 113      18.748 -18.697  -9.822  1.00  0.88           N  
ATOM   1750  CA  ASN A 113      18.903 -17.780 -10.959  1.00  0.88           C  
ATOM   1751  C   ASN A 113      17.846 -17.976 -12.055  1.00  0.88           C  
ATOM   1752  O   ASN A 113      18.172 -18.060 -13.243  1.00  0.88           O  
ATOM   1753  CB  ASN A 113      20.297 -17.893 -11.547  1.00  0.88           C  
ATOM   1754  CG  ASN A 113      21.372 -17.466 -10.576  1.00  0.88           C  
ATOM   1755  OD1 ASN A 113      21.282 -16.404  -9.949  1.00  0.88           O  
ATOM   1756  ND2 ASN A 113      22.391 -18.280 -10.441  1.00  0.88           N  
ATOM   1757  H   ASN A 113      18.706 -18.292  -8.884  1.00  0.88           H  
ATOM   1758  HA  ASN A 113      18.775 -16.764 -10.581  1.00  0.88           H  
ATOM   1759 1HB  ASN A 113      20.493 -18.915 -11.862  1.00  0.88           H  
ATOM   1760 2HB  ASN A 113      20.362 -17.265 -12.435  1.00  0.88           H  
ATOM   1761 1HD2 ASN A 113      23.132 -18.052  -9.808  1.00  0.88           H  
ATOM   1762 2HD2 ASN A 113      22.424 -19.130 -10.965  1.00  0.88           H  
ATOM   1763  N   ILE A 114      16.583 -18.055 -11.654  1.00  0.90           N  
ATOM   1764  CA  ILE A 114      15.478 -18.280 -12.576  1.00  0.90           C  
ATOM   1765  C   ILE A 114      14.978 -16.972 -13.191  1.00  0.90           C  
ATOM   1766  O   ILE A 114      14.770 -15.982 -12.488  1.00  0.90           O  
ATOM   1767  CB  ILE A 114      14.338 -18.974 -11.833  1.00  0.90           C  
ATOM   1768  CG1 ILE A 114      14.832 -20.252 -11.225  1.00  0.90           C  
ATOM   1769  CG2 ILE A 114      13.201 -19.224 -12.676  1.00  0.90           C  
ATOM   1770  CD1 ILE A 114      15.375 -21.257 -12.200  1.00  0.90           C  
ATOM   1771  H   ILE A 114      16.379 -17.950 -10.659  1.00  0.90           H  
ATOM   1772  HA  ILE A 114      15.824 -18.928 -13.379  1.00  0.90           H  
ATOM   1773  HB  ILE A 114      14.034 -18.349 -11.042  1.00  0.90           H  
ATOM   1774 1HG1 ILE A 114      15.610 -19.983 -10.534  1.00  0.90           H  
ATOM   1775 2HG1 ILE A 114      14.020 -20.710 -10.669  1.00  0.90           H  
ATOM   1776 1HG2 ILE A 114      12.412 -19.700 -12.094  1.00  0.90           H  
ATOM   1777 2HG2 ILE A 114      12.846 -18.288 -13.068  1.00  0.90           H  
ATOM   1778 3HG2 ILE A 114      13.511 -19.873 -13.481  1.00  0.90           H  
ATOM   1779 1HD1 ILE A 114      15.718 -22.137 -11.659  1.00  0.90           H  
ATOM   1780 2HD1 ILE A 114      14.594 -21.544 -12.902  1.00  0.90           H  
ATOM   1781 3HD1 ILE A 114      16.214 -20.817 -12.743  1.00  0.90           H  
ATOM   1782  N   ASP A 115      14.830 -16.966 -14.515  1.00  0.90           N  
ATOM   1783  CA  ASP A 115      14.357 -15.791 -15.242  1.00  0.90           C  
ATOM   1784  C   ASP A 115      12.831 -15.696 -15.226  1.00  0.90           C  
ATOM   1785  O   ASP A 115      12.169 -16.514 -14.585  1.00  0.90           O  
ATOM   1786  CB  ASP A 115      14.893 -15.816 -16.685  1.00  0.90           C  
ATOM   1787  CG  ASP A 115      14.332 -16.962 -17.567  1.00  0.90           C  
ATOM   1788  OD1 ASP A 115      13.340 -17.575 -17.188  1.00  0.90           O  
ATOM   1789  OD2 ASP A 115      14.900 -17.204 -18.606  1.00  0.90           O  
ATOM   1790  H   ASP A 115      15.049 -17.808 -15.027  1.00  0.90           H  
ATOM   1791  HA  ASP A 115      14.754 -14.901 -14.750  1.00  0.90           H  
ATOM   1792 1HB  ASP A 115      14.680 -14.867 -17.172  1.00  0.90           H  
ATOM   1793 2HB  ASP A 115      15.981 -15.917 -16.654  1.00  0.90           H  
ATOM   1794  N   SER A 116      12.274 -14.727 -15.957  1.00  0.89           N  
ATOM   1795  CA  SER A 116      10.831 -14.487 -15.954  1.00  0.89           C  
ATOM   1796  C   SER A 116      10.006 -15.681 -16.439  1.00  0.89           C  
ATOM   1797  O   SER A 116       8.927 -15.944 -15.902  1.00  0.89           O  
ATOM   1798  CB  SER A 116      10.530 -13.274 -16.798  1.00  0.89           C  
ATOM   1799  OG  SER A 116      11.090 -12.121 -16.224  1.00  0.89           O  
ATOM   1800  H   SER A 116      12.867 -14.111 -16.491  1.00  0.89           H  
ATOM   1801  HA  SER A 116      10.526 -14.273 -14.934  1.00  0.89           H  
ATOM   1802 1HB  SER A 116      10.930 -13.418 -17.801  1.00  0.89           H  
ATOM   1803 2HB  SER A 116       9.452 -13.151 -16.889  1.00  0.89           H  
ATOM   1804  HG  SER A 116      10.910 -11.382 -16.841  1.00  0.89           H  
ATOM   1805  N   LYS A 117      10.479 -16.391 -17.463  1.00  0.87           N  
ATOM   1806  CA  LYS A 117       9.715 -17.529 -17.953  1.00  0.87           C  
ATOM   1807  C   LYS A 117       9.765 -18.641 -16.936  1.00  0.87           C  
ATOM   1808  O   LYS A 117       8.739 -19.230 -16.600  1.00  0.87           O  
ATOM   1809  CB  LYS A 117      10.223 -18.019 -19.304  1.00  0.87           C  
ATOM   1810  CG  LYS A 117       9.472 -19.264 -19.855  1.00  0.87           C  
ATOM   1811  CD  LYS A 117       7.976 -19.003 -20.072  1.00  0.87           C  
ATOM   1812  CE  LYS A 117       7.336 -20.071 -20.986  1.00  0.87           C  
ATOM   1813  NZ  LYS A 117       7.472 -21.481 -20.440  1.00  0.87           N  
ATOM   1814  H   LYS A 117      11.383 -16.170 -17.866  1.00  0.87           H  
ATOM   1815  HA  LYS A 117       8.674 -17.228 -18.070  1.00  0.87           H  
ATOM   1816 1HB  LYS A 117      10.140 -17.219 -20.036  1.00  0.87           H  
ATOM   1817 2HB  LYS A 117      11.285 -18.274 -19.215  1.00  0.87           H  
ATOM   1818 1HG  LYS A 117       9.918 -19.570 -20.799  1.00  0.87           H  
ATOM   1819 2HG  LYS A 117       9.575 -20.091 -19.143  1.00  0.87           H  
ATOM   1820 1HD  LYS A 117       7.462 -19.031 -19.105  1.00  0.87           H  
ATOM   1821 2HD  LYS A 117       7.827 -18.018 -20.510  1.00  0.87           H  
ATOM   1822 1HE  LYS A 117       6.277 -19.842 -21.102  1.00  0.87           H  
ATOM   1823 2HE  LYS A 117       7.816 -20.027 -21.961  1.00  0.87           H  
ATOM   1824 1HZ  LYS A 117       7.044 -22.133 -21.066  1.00  0.87           H  
ATOM   1825 2HZ  LYS A 117       8.448 -21.721 -20.329  1.00  0.87           H  
ATOM   1826 3HZ  LYS A 117       7.018 -21.578 -19.517  1.00  0.87           H  
ATOM   1827  N   GLY A 118      10.951 -18.927 -16.417  1.00  0.83           N  
ATOM   1828  CA  GLY A 118      11.051 -19.989 -15.439  1.00  0.83           C  
ATOM   1829  C   GLY A 118      10.189 -19.671 -14.218  1.00  0.83           C  
ATOM   1830  O   GLY A 118       9.542 -20.561 -13.664  1.00  0.83           O  
ATOM   1831  H   GLY A 118      11.789 -18.408 -16.707  1.00  0.83           H  
ATOM   1832 1HA  GLY A 118      10.723 -20.926 -15.890  1.00  0.83           H  
ATOM   1833 2HA  GLY A 118      12.089 -20.118 -15.158  1.00  0.83           H  
ATOM   1834  N   ALA A 119      10.159 -18.398 -13.804  1.00  0.78           N  
ATOM   1835  CA  ALA A 119       9.338 -17.977 -12.680  1.00  0.78           C  
ATOM   1836  C   ALA A 119       7.857 -18.207 -12.991  1.00  0.78           C  
ATOM   1837  O   ALA A 119       7.091 -18.641 -12.123  1.00  0.78           O  
ATOM   1838  CB  ALA A 119       9.608 -16.523 -12.358  1.00  0.78           C  
ATOM   1839  H   ALA A 119      10.742 -17.704 -14.275  1.00  0.78           H  
ATOM   1840  HA  ALA A 119       9.603 -18.585 -11.817  1.00  0.78           H  
ATOM   1841 1HB  ALA A 119       9.008 -16.211 -11.504  1.00  0.78           H  
ATOM   1842 2HB  ALA A 119      10.667 -16.405 -12.129  1.00  0.78           H  
ATOM   1843 3HB  ALA A 119       9.352 -15.909 -13.219  1.00  0.78           H  
ATOM   1844  N   GLN A 120       7.457 -17.961 -14.247  1.00  0.74           N  
ATOM   1845  CA  GLN A 120       6.081 -18.191 -14.672  1.00  0.74           C  
ATOM   1846  C   GLN A 120       5.760 -19.674 -14.555  1.00  0.74           C  
ATOM   1847  O   GLN A 120       4.728 -20.061 -13.991  1.00  0.74           O  
ATOM   1848  CB  GLN A 120       5.882 -17.717 -16.121  1.00  0.74           C  
ATOM   1849  CG  GLN A 120       4.462 -17.766 -16.622  1.00  0.74           C  
ATOM   1850  CD  GLN A 120       4.328 -17.219 -18.050  1.00  0.74           C  
ATOM   1851  OE1 GLN A 120       4.502 -17.955 -19.032  1.00  0.74           O  
ATOM   1852  NE2 GLN A 120       4.029 -15.927 -18.174  1.00  0.74           N  
ATOM   1853  H   GLN A 120       8.115 -17.571 -14.922  1.00  0.74           H  
ATOM   1854  HA  GLN A 120       5.409 -17.647 -14.022  1.00  0.74           H  
ATOM   1855 1HB  GLN A 120       6.265 -16.707 -16.240  1.00  0.74           H  
ATOM   1856 2HB  GLN A 120       6.458 -18.351 -16.782  1.00  0.74           H  
ATOM   1857 1HG  GLN A 120       4.146 -18.804 -16.624  1.00  0.74           H  
ATOM   1858 2HG  GLN A 120       3.825 -17.180 -15.963  1.00  0.74           H  
ATOM   1859 1HE2 GLN A 120       3.936 -15.514 -19.076  1.00  0.74           H  
ATOM   1860 2HE2 GLN A 120       3.903 -15.339 -17.342  1.00  0.74           H  
ATOM   1861  N   ASP A 121       6.678 -20.521 -15.049  1.00  0.70           N  
ATOM   1862  CA  ASP A 121       6.477 -21.964 -14.995  1.00  0.70           C  
ATOM   1863  C   ASP A 121       6.375 -22.429 -13.547  1.00  0.70           C  
ATOM   1864  O   ASP A 121       5.540 -23.275 -13.228  1.00  0.70           O  
ATOM   1865  CB  ASP A 121       7.615 -22.730 -15.693  1.00  0.70           C  
ATOM   1866  CG  ASP A 121       7.632 -22.631 -17.260  1.00  0.70           C  
ATOM   1867  OD1 ASP A 121       6.670 -22.186 -17.862  1.00  0.70           O  
ATOM   1868  OD2 ASP A 121       8.620 -23.029 -17.843  1.00  0.70           O  
ATOM   1869  H   ASP A 121       7.516 -20.138 -15.489  1.00  0.70           H  
ATOM   1870  HA  ASP A 121       5.539 -22.202 -15.497  1.00  0.70           H  
ATOM   1871 1HB  ASP A 121       8.567 -22.352 -15.319  1.00  0.70           H  
ATOM   1872 2HB  ASP A 121       7.561 -23.781 -15.413  1.00  0.70           H  
ATOM   1873  N   LEU A 122       7.192 -21.845 -12.666  1.00  0.67           N  
ATOM   1874  CA  LEU A 122       7.164 -22.180 -11.249  1.00  0.67           C  
ATOM   1875  C   LEU A 122       5.862 -21.816 -10.594  1.00  0.67           C  
ATOM   1876  O   LEU A 122       5.255 -22.638  -9.906  1.00  0.67           O  
ATOM   1877  CB  LEU A 122       8.292 -21.509 -10.480  1.00  0.67           C  
ATOM   1878  CG  LEU A 122       8.197 -21.760  -9.008  1.00  0.67           C  
ATOM   1879  CD1 LEU A 122       8.255 -23.214  -8.786  1.00  0.67           C  
ATOM   1880  CD2 LEU A 122       9.313 -21.061  -8.309  1.00  0.67           C  
ATOM   1881  H   LEU A 122       7.877 -21.164 -12.998  1.00  0.67           H  
ATOM   1882  HA  LEU A 122       7.277 -23.256 -11.149  1.00  0.67           H  
ATOM   1883 1HB  LEU A 122       9.244 -21.873 -10.846  1.00  0.67           H  
ATOM   1884 2HB  LEU A 122       8.242 -20.437 -10.648  1.00  0.67           H  
ATOM   1885  HG  LEU A 122       7.239 -21.395  -8.643  1.00  0.67           H  
ATOM   1886 1HD1 LEU A 122       8.151 -23.446  -7.773  1.00  0.67           H  
ATOM   1887 2HD1 LEU A 122       7.446 -23.697  -9.331  1.00  0.67           H  
ATOM   1888 3HD1 LEU A 122       9.203 -23.568  -9.129  1.00  0.67           H  
ATOM   1889 1HD2 LEU A 122       9.266 -21.227  -7.259  1.00  0.67           H  
ATOM   1890 2HD2 LEU A 122      10.248 -21.436  -8.694  1.00  0.67           H  
ATOM   1891 3HD2 LEU A 122       9.238 -20.008  -8.500  1.00  0.67           H  
ATOM   1892  N   ALA A 123       5.417 -20.579 -10.782  1.00  0.65           N  
ATOM   1893  CA  ALA A 123       4.182 -20.179 -10.144  1.00  0.65           C  
ATOM   1894  C   ALA A 123       3.057 -21.088 -10.608  1.00  0.65           C  
ATOM   1895  O   ALA A 123       2.226 -21.520  -9.806  1.00  0.65           O  
ATOM   1896  CB  ALA A 123       3.877 -18.727 -10.454  1.00  0.65           C  
ATOM   1897  H   ALA A 123       5.941 -19.918 -11.360  1.00  0.65           H  
ATOM   1898  HA  ALA A 123       4.298 -20.303  -9.069  1.00  0.65           H  
ATOM   1899 1HB  ALA A 123       2.955 -18.429  -9.956  1.00  0.65           H  
ATOM   1900 2HB  ALA A 123       4.695 -18.099 -10.105  1.00  0.65           H  
ATOM   1901 3HB  ALA A 123       3.765 -18.601 -11.535  1.00  0.65           H  
ATOM   1902  N   ARG A 124       3.057 -21.437 -11.897  1.00  0.64           N  
ATOM   1903  CA  ARG A 124       2.028 -22.313 -12.421  1.00  0.64           C  
ATOM   1904  C   ARG A 124       2.165 -23.736 -11.889  1.00  0.64           C  
ATOM   1905  O   ARG A 124       1.162 -24.370 -11.562  1.00  0.64           O  
ATOM   1906  CB  ARG A 124       2.067 -22.307 -13.935  1.00  0.64           C  
ATOM   1907  CG  ARG A 124       1.597 -20.992 -14.555  1.00  0.64           C  
ATOM   1908  CD  ARG A 124       1.750 -20.983 -16.024  1.00  0.64           C  
ATOM   1909  NE  ARG A 124       1.295 -19.730 -16.604  1.00  0.64           N  
ATOM   1910  CZ  ARG A 124       1.415 -19.398 -17.903  1.00  0.64           C  
ATOM   1911  NH1 ARG A 124       1.975 -20.233 -18.747  1.00  0.64           N  
ATOM   1912  NH2 ARG A 124       0.974 -18.229 -18.330  1.00  0.64           N  
ATOM   1913  H   ARG A 124       3.763 -21.063 -12.535  1.00  0.64           H  
ATOM   1914  HA  ARG A 124       1.062 -21.920 -12.109  1.00  0.64           H  
ATOM   1915 1HB  ARG A 124       3.092 -22.481 -14.268  1.00  0.64           H  
ATOM   1916 2HB  ARG A 124       1.449 -23.114 -14.326  1.00  0.64           H  
ATOM   1917 1HG  ARG A 124       0.545 -20.837 -14.317  1.00  0.64           H  
ATOM   1918 2HG  ARG A 124       2.183 -20.168 -14.144  1.00  0.64           H  
ATOM   1919 1HD  ARG A 124       2.807 -21.112 -16.273  1.00  0.64           H  
ATOM   1920 2HD  ARG A 124       1.171 -21.795 -16.460  1.00  0.64           H  
ATOM   1921  HE  ARG A 124       0.864 -19.055 -15.985  1.00  0.64           H  
ATOM   1922 1HH1 ARG A 124       2.321 -21.125 -18.423  1.00  0.64           H  
ATOM   1923 2HH1 ARG A 124       2.072 -19.975 -19.719  1.00  0.64           H  
ATOM   1924 1HH2 ARG A 124       0.548 -17.580 -17.682  1.00  0.64           H  
ATOM   1925 2HH2 ARG A 124       1.070 -17.980 -19.304  1.00  0.64           H  
ATOM   1926  N   ALA A 125       3.400 -24.239 -11.762  1.00  0.64           N  
ATOM   1927  CA  ALA A 125       3.616 -25.590 -11.256  1.00  0.64           C  
ATOM   1928  C   ALA A 125       3.076 -25.723  -9.844  1.00  0.64           C  
ATOM   1929  O   ALA A 125       2.454 -26.728  -9.493  1.00  0.64           O  
ATOM   1930  CB  ALA A 125       5.095 -25.925 -11.259  1.00  0.64           C  
ATOM   1931  H   ALA A 125       4.206 -23.692 -12.053  1.00  0.64           H  
ATOM   1932  HA  ALA A 125       3.081 -26.286 -11.901  1.00  0.64           H  
ATOM   1933 1HB  ALA A 125       5.234 -26.935 -10.898  1.00  0.64           H  
ATOM   1934 2HB  ALA A 125       5.484 -25.841 -12.261  1.00  0.64           H  
ATOM   1935 3HB  ALA A 125       5.627 -25.230 -10.610  1.00  0.64           H  
ATOM   1936  N   ILE A 126       3.285 -24.681  -9.043  1.00  0.65           N  
ATOM   1937  CA  ILE A 126       2.822 -24.684  -7.669  1.00  0.65           C  
ATOM   1938  C   ILE A 126       1.296 -24.622  -7.620  1.00  0.65           C  
ATOM   1939  O   ILE A 126       0.666 -25.366  -6.865  1.00  0.65           O  
ATOM   1940  CB  ILE A 126       3.437 -23.522  -6.877  1.00  0.65           C  
ATOM   1941  CG1 ILE A 126       4.947 -23.711  -6.721  1.00  0.65           C  
ATOM   1942  CG2 ILE A 126       2.807 -23.463  -5.523  1.00  0.65           C  
ATOM   1943  CD1 ILE A 126       5.638 -22.476  -6.203  1.00  0.65           C  
ATOM   1944  H   ILE A 126       3.812 -23.880  -9.394  1.00  0.65           H  
ATOM   1945  HA  ILE A 126       3.137 -25.612  -7.201  1.00  0.65           H  
ATOM   1946  HB  ILE A 126       3.284 -22.605  -7.420  1.00  0.65           H  
ATOM   1947 1HG1 ILE A 126       5.132 -24.522  -6.026  1.00  0.65           H  
ATOM   1948 2HG1 ILE A 126       5.378 -23.973  -7.687  1.00  0.65           H  
ATOM   1949 1HG2 ILE A 126       3.242 -22.648  -4.957  1.00  0.65           H  
ATOM   1950 2HG2 ILE A 126       1.735 -23.303  -5.638  1.00  0.65           H  
ATOM   1951 3HG2 ILE A 126       2.985 -24.402  -4.998  1.00  0.65           H  
ATOM   1952 1HD1 ILE A 126       6.697 -22.659  -6.105  1.00  0.65           H  
ATOM   1953 2HD1 ILE A 126       5.476 -21.660  -6.903  1.00  0.65           H  
ATOM   1954 3HD1 ILE A 126       5.230 -22.207  -5.231  1.00  0.65           H  
ATOM   1955  N   LYS A 127       0.693 -23.740  -8.426  1.00  0.68           N  
ATOM   1956  CA  LYS A 127      -0.765 -23.614  -8.479  1.00  0.68           C  
ATOM   1957  C   LYS A 127      -1.444 -24.890  -8.977  1.00  0.68           C  
ATOM   1958  O   LYS A 127      -2.517 -25.260  -8.499  1.00  0.68           O  
ATOM   1959  CB  LYS A 127      -1.164 -22.466  -9.409  1.00  0.68           C  
ATOM   1960  CG  LYS A 127      -0.799 -21.102  -8.913  1.00  0.68           C  
ATOM   1961  CD  LYS A 127      -1.662 -20.654  -7.775  1.00  0.68           C  
ATOM   1962  CE  LYS A 127      -3.038 -20.185  -8.242  1.00  0.68           C  
ATOM   1963  NZ  LYS A 127      -3.758 -19.486  -7.150  1.00  0.68           N  
ATOM   1964  H   LYS A 127       1.259 -23.127  -9.017  1.00  0.68           H  
ATOM   1965  HA  LYS A 127      -1.127 -23.407  -7.472  1.00  0.68           H  
ATOM   1966 1HB  LYS A 127      -0.678 -22.608 -10.376  1.00  0.68           H  
ATOM   1967 2HB  LYS A 127      -2.238 -22.492  -9.577  1.00  0.68           H  
ATOM   1968 1HG  LYS A 127       0.218 -21.122  -8.555  1.00  0.68           H  
ATOM   1969 2HG  LYS A 127      -0.859 -20.387  -9.729  1.00  0.68           H  
ATOM   1970 1HD  LYS A 127      -1.788 -21.477  -7.074  1.00  0.68           H  
ATOM   1971 2HD  LYS A 127      -1.170 -19.858  -7.264  1.00  0.68           H  
ATOM   1972 1HE  LYS A 127      -2.922 -19.502  -9.080  1.00  0.68           H  
ATOM   1973 2HE  LYS A 127      -3.626 -21.043  -8.563  1.00  0.68           H  
ATOM   1974 1HZ  LYS A 127      -4.658 -19.168  -7.468  1.00  0.68           H  
ATOM   1975 2HZ  LYS A 127      -3.876 -20.102  -6.363  1.00  0.68           H  
ATOM   1976 3HZ  LYS A 127      -3.173 -18.677  -6.871  1.00  0.68           H  
ATOM   1977  N   ASP A 128      -0.818 -25.562  -9.945  1.00  0.71           N  
ATOM   1978  CA  ASP A 128      -1.357 -26.782 -10.530  1.00  0.71           C  
ATOM   1979  C   ASP A 128      -1.190 -27.977  -9.595  1.00  0.71           C  
ATOM   1980  O   ASP A 128      -2.080 -28.818  -9.509  1.00  0.71           O  
ATOM   1981  CB  ASP A 128      -0.698 -27.062 -11.882  1.00  0.71           C  
ATOM   1982  CG  ASP A 128      -1.442 -28.079 -12.758  1.00  0.71           C  
ATOM   1983  OD1 ASP A 128      -2.556 -27.806 -13.141  1.00  0.71           O  
ATOM   1984  OD2 ASP A 128      -0.897 -29.120 -13.057  1.00  0.71           O  
ATOM   1985  H   ASP A 128       0.054 -25.195 -10.320  1.00  0.71           H  
ATOM   1986  HA  ASP A 128      -2.422 -26.636 -10.697  1.00  0.71           H  
ATOM   1987 1HB  ASP A 128      -0.610 -26.125 -12.432  1.00  0.71           H  
ATOM   1988 2HB  ASP A 128       0.320 -27.421 -11.707  1.00  0.71           H  
ATOM   1989  N   TYR A 129      -0.050 -28.060  -8.895  1.00  0.74           N  
ATOM   1990  CA  TYR A 129       0.279 -29.190  -8.024  1.00  0.74           C  
ATOM   1991  C   TYR A 129      -0.928 -29.814  -7.261  1.00  0.74           C  
ATOM   1992  O   TYR A 129      -1.159 -31.014  -7.416  1.00  0.74           O  
ATOM   1993  CB  TYR A 129       1.412 -28.800  -7.045  1.00  0.74           C  
ATOM   1994  CG  TYR A 129       1.858 -29.926  -6.113  1.00  0.74           C  
ATOM   1995  CD1 TYR A 129       2.963 -30.728  -6.434  1.00  0.74           C  
ATOM   1996  CD2 TYR A 129       1.140 -30.184  -4.970  1.00  0.74           C  
ATOM   1997  CE1 TYR A 129       3.339 -31.767  -5.585  1.00  0.74           C  
ATOM   1998  CE2 TYR A 129       1.496 -31.208  -4.150  1.00  0.74           C  
ATOM   1999  CZ  TYR A 129       2.589 -32.000  -4.433  1.00  0.74           C  
ATOM   2000  OH  TYR A 129       2.899 -33.032  -3.560  1.00  0.74           O  
ATOM   2001  H   TYR A 129       0.659 -27.335  -9.005  1.00  0.74           H  
ATOM   2002  HA  TYR A 129       0.677 -29.975  -8.664  1.00  0.74           H  
ATOM   2003 1HB  TYR A 129       2.282 -28.505  -7.633  1.00  0.74           H  
ATOM   2004 2HB  TYR A 129       1.155 -27.941  -6.455  1.00  0.74           H  
ATOM   2005  HD1 TYR A 129       3.532 -30.533  -7.341  1.00  0.74           H  
ATOM   2006  HD2 TYR A 129       0.278 -29.575  -4.719  1.00  0.74           H  
ATOM   2007  HE1 TYR A 129       4.199 -32.391  -5.822  1.00  0.74           H  
ATOM   2008  HE2 TYR A 129       0.910 -31.401  -3.254  1.00  0.74           H  
ATOM   2009  HH  TYR A 129       3.842 -33.300  -3.645  1.00  0.74           H  
ATOM   2010  N   PRO A 130      -1.738 -29.085  -6.443  1.00  0.77           N  
ATOM   2011  CA  PRO A 130      -2.851 -29.640  -5.676  1.00  0.77           C  
ATOM   2012  C   PRO A 130      -3.971 -30.223  -6.543  1.00  0.77           C  
ATOM   2013  O   PRO A 130      -4.792 -31.016  -6.071  1.00  0.77           O  
ATOM   2014  CB  PRO A 130      -3.347 -28.435  -4.868  1.00  0.77           C  
ATOM   2015  CG  PRO A 130      -2.880 -27.230  -5.636  1.00  0.77           C  
ATOM   2016  CD  PRO A 130      -1.548 -27.627  -6.196  1.00  0.77           C  
ATOM   2017  HA  PRO A 130      -2.451 -30.405  -4.999  1.00  0.77           H  
ATOM   2018 1HB  PRO A 130      -4.442 -28.476  -4.783  1.00  0.77           H  
ATOM   2019 2HB  PRO A 130      -2.942 -28.477  -3.846  1.00  0.77           H  
ATOM   2020 1HG  PRO A 130      -3.601 -26.976  -6.436  1.00  0.77           H  
ATOM   2021 2HG  PRO A 130      -2.815 -26.351  -4.982  1.00  0.77           H  
ATOM   2022 1HD  PRO A 130      -1.392 -27.047  -7.067  1.00  0.77           H  
ATOM   2023 2HD  PRO A 130      -0.776 -27.450  -5.445  1.00  0.77           H  
ATOM   2024  N   ASN A 131      -4.018 -29.856  -7.817  1.00  0.79           N  
ATOM   2025  CA  ASN A 131      -5.063 -30.340  -8.695  1.00  0.79           C  
ATOM   2026  C   ASN A 131      -4.603 -31.586  -9.445  1.00  0.79           C  
ATOM   2027  O   ASN A 131      -5.326 -32.125 -10.287  1.00  0.79           O  
ATOM   2028  CB  ASN A 131      -5.463 -29.231  -9.644  1.00  0.79           C  
ATOM   2029  CG  ASN A 131      -6.155 -28.101  -8.907  1.00  0.79           C  
ATOM   2030  OD1 ASN A 131      -6.953 -28.341  -7.989  1.00  0.79           O  
ATOM   2031  ND2 ASN A 131      -5.860 -26.881  -9.281  1.00  0.79           N  
ATOM   2032  H   ASN A 131      -3.315 -29.245  -8.222  1.00  0.79           H  
ATOM   2033  HA  ASN A 131      -5.929 -30.617  -8.094  1.00  0.79           H  
ATOM   2034 1HB  ASN A 131      -4.573 -28.839 -10.145  1.00  0.79           H  
ATOM   2035 2HB  ASN A 131      -6.127 -29.623 -10.413  1.00  0.79           H  
ATOM   2036 1HD2 ASN A 131      -6.284 -26.100  -8.823  1.00  0.79           H  
ATOM   2037 2HD2 ASN A 131      -5.205 -26.728 -10.022  1.00  0.79           H  
ATOM   2038  N   ARG A 132      -3.399 -32.054  -9.108  1.00  0.82           N  
ATOM   2039  CA  ARG A 132      -2.807 -33.240  -9.696  1.00  0.82           C  
ATOM   2040  C   ARG A 132      -2.595 -34.320  -8.635  1.00  0.82           C  
ATOM   2041  O   ARG A 132      -1.903 -35.321  -8.869  1.00  0.82           O  
ATOM   2042  CB  ARG A 132      -1.502 -32.880 -10.362  1.00  0.82           C  
ATOM   2043  CG  ARG A 132      -1.628 -31.848 -11.464  1.00  0.82           C  
ATOM   2044  CD  ARG A 132      -2.388 -32.373 -12.640  1.00  0.82           C  
ATOM   2045  NE  ARG A 132      -2.554 -31.362 -13.668  1.00  0.82           N  
ATOM   2046  CZ  ARG A 132      -3.300 -31.499 -14.783  1.00  0.82           C  
ATOM   2047  NH1 ARG A 132      -3.948 -32.626 -15.023  1.00  0.82           N  
ATOM   2048  NH2 ARG A 132      -3.384 -30.495 -15.639  1.00  0.82           N  
ATOM   2049  H   ARG A 132      -2.834 -31.555  -8.420  1.00  0.82           H  
ATOM   2050  HA  ARG A 132      -3.485 -33.630 -10.454  1.00  0.82           H  
ATOM   2051 1HB  ARG A 132      -0.860 -32.459  -9.610  1.00  0.82           H  
ATOM   2052 2HB  ARG A 132      -1.021 -33.767 -10.769  1.00  0.82           H  
ATOM   2053 1HG  ARG A 132      -2.149 -30.966 -11.087  1.00  0.82           H  
ATOM   2054 2HG  ARG A 132      -0.641 -31.548 -11.797  1.00  0.82           H  
ATOM   2055 1HD  ARG A 132      -1.849 -33.216 -13.073  1.00  0.82           H  
ATOM   2056 2HD  ARG A 132      -3.377 -32.695 -12.317  1.00  0.82           H  
ATOM   2057  HE  ARG A 132      -2.056 -30.464 -13.526  1.00  0.82           H  
ATOM   2058 1HH1 ARG A 132      -3.888 -33.392 -14.365  1.00  0.82           H  
ATOM   2059 2HH1 ARG A 132      -4.506 -32.720 -15.859  1.00  0.82           H  
ATOM   2060 1HH2 ARG A 132      -2.894 -29.619 -15.441  1.00  0.82           H  
ATOM   2061 2HH2 ARG A 132      -3.941 -30.584 -16.471  1.00  0.82           H  
ATOM   2062  N   ARG A 133      -3.197 -34.110  -7.465  1.00  0.84           N  
ATOM   2063  CA  ARG A 133      -3.088 -35.075  -6.385  1.00  0.84           C  
ATOM   2064  C   ARG A 133      -3.634 -36.397  -6.877  1.00  0.84           C  
ATOM   2065  O   ARG A 133      -4.643 -36.438  -7.579  1.00  0.84           O  
ATOM   2066  CB  ARG A 133      -3.843 -34.615  -5.141  1.00  0.84           C  
ATOM   2067  CG  ARG A 133      -3.191 -33.459  -4.380  1.00  0.84           C  
ATOM   2068  CD  ARG A 133      -4.000 -32.979  -3.213  1.00  0.84           C  
ATOM   2069  NE  ARG A 133      -5.152 -32.207  -3.628  1.00  0.84           N  
ATOM   2070  CZ  ARG A 133      -6.195 -31.878  -2.839  1.00  0.84           C  
ATOM   2071  NH1 ARG A 133      -6.232 -32.289  -1.587  1.00  0.84           N  
ATOM   2072  NH2 ARG A 133      -7.184 -31.139  -3.320  1.00  0.84           N  
ATOM   2073  H   ARG A 133      -3.744 -33.267  -7.334  1.00  0.84           H  
ATOM   2074  HA  ARG A 133      -2.039 -35.198  -6.126  1.00  0.84           H  
ATOM   2075 1HB  ARG A 133      -4.845 -34.295  -5.423  1.00  0.84           H  
ATOM   2076 2HB  ARG A 133      -3.944 -35.452  -4.450  1.00  0.84           H  
ATOM   2077 1HG  ARG A 133      -2.257 -33.761  -4.005  1.00  0.84           H  
ATOM   2078 2HG  ARG A 133      -3.041 -32.642  -5.065  1.00  0.84           H  
ATOM   2079 1HD  ARG A 133      -4.351 -33.835  -2.638  1.00  0.84           H  
ATOM   2080 2HD  ARG A 133      -3.378 -32.348  -2.582  1.00  0.84           H  
ATOM   2081  HE  ARG A 133      -5.142 -31.841  -4.583  1.00  0.84           H  
ATOM   2082 1HH1 ARG A 133      -5.479 -32.852  -1.219  1.00  0.84           H  
ATOM   2083 2HH1 ARG A 133      -7.013 -32.042  -0.996  1.00  0.84           H  
ATOM   2084 1HH2 ARG A 133      -7.165 -30.822  -4.286  1.00  0.84           H  
ATOM   2085 2HH2 ARG A 133      -7.961 -30.895  -2.730  1.00  0.84           H  
ATOM   2086  N   GLY A 134      -2.960 -37.476  -6.524  1.00  0.85           N  
ATOM   2087  CA  GLY A 134      -3.346 -38.810  -6.959  1.00  0.85           C  
ATOM   2088  C   GLY A 134      -2.501 -39.284  -8.148  1.00  0.85           C  
ATOM   2089  O   GLY A 134      -2.472 -40.477  -8.454  1.00  0.85           O  
ATOM   2090  H   GLY A 134      -2.142 -37.371  -5.942  1.00  0.85           H  
ATOM   2091 1HA  GLY A 134      -3.229 -39.506  -6.129  1.00  0.85           H  
ATOM   2092 2HA  GLY A 134      -4.399 -38.813  -7.235  1.00  0.85           H  
ATOM   2093  N   ASP A 135      -1.777 -38.367  -8.803  1.00  0.84           N  
ATOM   2094  CA  ASP A 135      -0.903 -38.765  -9.906  1.00  0.84           C  
ATOM   2095  C   ASP A 135       0.044 -39.812  -9.368  1.00  0.84           C  
ATOM   2096  O   ASP A 135       0.524 -39.697  -8.242  1.00  0.84           O  
ATOM   2097  CB  ASP A 135      -0.089 -37.602 -10.491  1.00  0.84           C  
ATOM   2098  CG  ASP A 135       0.725 -37.995 -11.751  1.00  0.84           C  
ATOM   2099  OD1 ASP A 135       1.822 -38.534 -11.609  1.00  0.84           O  
ATOM   2100  OD2 ASP A 135       0.261 -37.748 -12.845  1.00  0.84           O  
ATOM   2101  H   ASP A 135      -1.846 -37.377  -8.561  1.00  0.84           H  
ATOM   2102  HA  ASP A 135      -1.504 -39.209 -10.700  1.00  0.84           H  
ATOM   2103 1HB  ASP A 135      -0.763 -36.783 -10.746  1.00  0.84           H  
ATOM   2104 2HB  ASP A 135       0.594 -37.228  -9.743  1.00  0.84           H  
ATOM   2105  N   VAL A 136       0.359 -40.813 -10.168  1.00  0.83           N  
ATOM   2106  CA  VAL A 136       1.233 -41.887  -9.719  1.00  0.83           C  
ATOM   2107  C   VAL A 136       2.592 -41.398  -9.178  1.00  0.83           C  
ATOM   2108  O   VAL A 136       3.221 -42.106  -8.380  1.00  0.83           O  
ATOM   2109  CB  VAL A 136       1.461 -42.873 -10.880  1.00  0.83           C  
ATOM   2110  CG1 VAL A 136       2.342 -42.235 -11.959  1.00  0.83           C  
ATOM   2111  CG2 VAL A 136       2.074 -44.150 -10.347  1.00  0.83           C  
ATOM   2112  H   VAL A 136      -0.035 -40.844 -11.096  1.00  0.83           H  
ATOM   2113  HA  VAL A 136       0.718 -42.417  -8.917  1.00  0.83           H  
ATOM   2114  HB  VAL A 136       0.501 -43.095 -11.342  1.00  0.83           H  
ATOM   2115 1HG1 VAL A 136       2.466 -42.932 -12.786  1.00  0.83           H  
ATOM   2116 2HG1 VAL A 136       1.865 -41.325 -12.316  1.00  0.83           H  
ATOM   2117 3HG1 VAL A 136       3.318 -41.992 -11.559  1.00  0.83           H  
ATOM   2118 1HG2 VAL A 136       2.217 -44.855 -11.165  1.00  0.83           H  
ATOM   2119 2HG2 VAL A 136       3.025 -43.930  -9.884  1.00  0.83           H  
ATOM   2120 3HG2 VAL A 136       1.408 -44.588  -9.603  1.00  0.83           H  
ATOM   2121  N   GLY A 137       3.071 -40.225  -9.630  1.00  0.80           N  
ATOM   2122  CA  GLY A 137       4.330 -39.696  -9.134  1.00  0.80           C  
ATOM   2123  C   GLY A 137       4.152 -38.682  -8.006  1.00  0.80           C  
ATOM   2124  O   GLY A 137       5.125 -38.259  -7.404  1.00  0.80           O  
ATOM   2125  H   GLY A 137       2.537 -39.673 -10.313  1.00  0.80           H  
ATOM   2126 1HA  GLY A 137       4.951 -40.505  -8.782  1.00  0.80           H  
ATOM   2127 2HA  GLY A 137       4.867 -39.226  -9.950  1.00  0.80           H  
ATOM   2128  N   TRP A 138       2.921 -38.342  -7.654  1.00  0.76           N  
ATOM   2129  CA  TRP A 138       2.645 -37.291  -6.668  1.00  0.76           C  
ATOM   2130  C   TRP A 138       3.260 -37.498  -5.295  1.00  0.76           C  
ATOM   2131  O   TRP A 138       3.863 -36.580  -4.738  1.00  0.76           O  
ATOM   2132  CB  TRP A 138       1.139 -37.031  -6.592  1.00  0.76           C  
ATOM   2133  CG  TRP A 138       0.724 -36.197  -5.494  1.00  0.76           C  
ATOM   2134  CD1 TRP A 138       0.810 -34.856  -5.391  1.00  0.76           C  
ATOM   2135  CD2 TRP A 138       0.026 -36.649  -4.322  1.00  0.76           C  
ATOM   2136  NE1 TRP A 138       0.275 -34.448  -4.201  1.00  0.76           N  
ATOM   2137  CE2 TRP A 138      -0.218 -35.535  -3.541  1.00  0.76           C  
ATOM   2138  CE3 TRP A 138      -0.411 -37.898  -3.889  1.00  0.76           C  
ATOM   2139  CZ2 TRP A 138      -0.873 -35.620  -2.327  1.00  0.76           C  
ATOM   2140  CZ3 TRP A 138      -1.080 -37.986  -2.684  1.00  0.76           C  
ATOM   2141  CH2 TRP A 138      -1.300 -36.876  -1.918  1.00  0.76           C  
ATOM   2142  H   TRP A 138       2.130 -38.798  -8.101  1.00  0.76           H  
ATOM   2143  HA  TRP A 138       3.081 -36.372  -7.054  1.00  0.76           H  
ATOM   2144 1HB  TRP A 138       0.801 -36.568  -7.514  1.00  0.76           H  
ATOM   2145 2HB  TRP A 138       0.618 -37.978  -6.497  1.00  0.76           H  
ATOM   2146  HD1 TRP A 138       1.262 -34.198  -6.134  1.00  0.76           H  
ATOM   2147  HE1 TRP A 138       0.242 -33.492  -3.879  1.00  0.76           H  
ATOM   2148  HE3 TRP A 138      -0.232 -38.787  -4.495  1.00  0.76           H  
ATOM   2149  HZ2 TRP A 138      -1.065 -34.742  -1.709  1.00  0.76           H  
ATOM   2150  HZ3 TRP A 138      -1.422 -38.967  -2.356  1.00  0.76           H  
ATOM   2151  HH2 TRP A 138      -1.828 -36.983  -0.970  1.00  0.76           H  
ATOM   2152  N   LEU A 139       3.171 -38.700  -4.764  1.00  0.73           N  
ATOM   2153  CA  LEU A 139       3.702 -38.992  -3.440  1.00  0.73           C  
ATOM   2154  C   LEU A 139       5.213 -38.747  -3.308  1.00  0.73           C  
ATOM   2155  O   LEU A 139       5.725 -38.640  -2.192  1.00  0.73           O  
ATOM   2156  CB  LEU A 139       3.402 -40.445  -3.076  1.00  0.73           C  
ATOM   2157  CG  LEU A 139       1.938 -40.758  -2.842  1.00  0.73           C  
ATOM   2158  CD1 LEU A 139       1.757 -42.251  -2.662  1.00  0.73           C  
ATOM   2159  CD2 LEU A 139       1.477 -40.002  -1.611  1.00  0.73           C  
ATOM   2160  H   LEU A 139       2.697 -39.427  -5.280  1.00  0.73           H  
ATOM   2161  HA  LEU A 139       3.193 -38.341  -2.728  1.00  0.73           H  
ATOM   2162 1HB  LEU A 139       3.765 -41.085  -3.882  1.00  0.73           H  
ATOM   2163 2HB  LEU A 139       3.950 -40.695  -2.167  1.00  0.73           H  
ATOM   2164  HG  LEU A 139       1.354 -40.448  -3.707  1.00  0.73           H  
ATOM   2165 1HD1 LEU A 139       0.702 -42.472  -2.497  1.00  0.73           H  
ATOM   2166 2HD1 LEU A 139       2.100 -42.768  -3.560  1.00  0.73           H  
ATOM   2167 3HD1 LEU A 139       2.337 -42.588  -1.804  1.00  0.73           H  
ATOM   2168 1HD2 LEU A 139       0.427 -40.213  -1.425  1.00  0.73           H  
ATOM   2169 2HD2 LEU A 139       2.065 -40.317  -0.750  1.00  0.73           H  
ATOM   2170 3HD2 LEU A 139       1.614 -38.930  -1.768  1.00  0.73           H  
ATOM   2171  N   ASP A 140       5.938 -38.702  -4.431  1.00  0.71           N  
ATOM   2172  CA  ASP A 140       7.380 -38.515  -4.394  1.00  0.71           C  
ATOM   2173  C   ASP A 140       7.821 -37.043  -4.463  1.00  0.71           C  
ATOM   2174  O   ASP A 140       9.017 -36.762  -4.441  1.00  0.71           O  
ATOM   2175  CB  ASP A 140       8.009 -39.292  -5.540  1.00  0.71           C  
ATOM   2176  CG  ASP A 140       7.832 -40.825  -5.391  1.00  0.71           C  
ATOM   2177  OD1 ASP A 140       7.667 -41.306  -4.291  1.00  0.71           O  
ATOM   2178  OD2 ASP A 140       7.859 -41.491  -6.404  1.00  0.71           O  
ATOM   2179  H   ASP A 140       5.485 -38.749  -5.344  1.00  0.71           H  
ATOM   2180  HA  ASP A 140       7.749 -38.930  -3.457  1.00  0.71           H  
ATOM   2181 1HB  ASP A 140       7.553 -38.973  -6.481  1.00  0.71           H  
ATOM   2182 2HB  ASP A 140       9.075 -39.061  -5.598  1.00  0.71           H  
ATOM   2183  N   PHE A 141       6.872 -36.100  -4.550  1.00  0.71           N  
ATOM   2184  CA  PHE A 141       7.236 -34.678  -4.642  1.00  0.71           C  
ATOM   2185  C   PHE A 141       6.637 -33.851  -3.491  1.00  0.71           C  
ATOM   2186  O   PHE A 141       5.427 -33.886  -3.248  1.00  0.71           O  
ATOM   2187  CB  PHE A 141       6.779 -34.124  -5.989  1.00  0.71           C  
ATOM   2188  CG  PHE A 141       7.466 -34.791  -7.189  1.00  0.71           C  
ATOM   2189  CD1 PHE A 141       6.946 -35.926  -7.668  1.00  0.71           C  
ATOM   2190  CD2 PHE A 141       8.597 -34.290  -7.810  1.00  0.71           C  
ATOM   2191  CE1 PHE A 141       7.490 -36.613  -8.750  1.00  0.71           C  
ATOM   2192  CE2 PHE A 141       9.158 -34.966  -8.903  1.00  0.71           C  
ATOM   2193  CZ  PHE A 141       8.599 -36.127  -9.366  1.00  0.71           C  
ATOM   2194  H   PHE A 141       5.884 -36.365  -4.558  1.00  0.71           H  
ATOM   2195  HA  PHE A 141       8.323 -34.590  -4.582  1.00  0.71           H  
ATOM   2196 1HB  PHE A 141       5.704 -34.294  -6.089  1.00  0.71           H  
ATOM   2197 2HB  PHE A 141       6.939 -33.057  -6.044  1.00  0.71           H  
ATOM   2198  HD1 PHE A 141       6.070 -36.279  -7.168  1.00  0.71           H  
ATOM   2199  HD2 PHE A 141       9.044 -33.366  -7.445  1.00  0.71           H  
ATOM   2200  HE1 PHE A 141       7.025 -37.537  -9.101  1.00  0.71           H  
ATOM   2201  HE2 PHE A 141      10.039 -34.580  -9.391  1.00  0.71           H  
ATOM   2202  HZ  PHE A 141       9.038 -36.651 -10.215  1.00  0.71           H  
ATOM   2203  N   ASP A 142       7.485 -33.088  -2.784  1.00  0.71           N  
ATOM   2204  CA  ASP A 142       7.050 -32.288  -1.637  1.00  0.71           C  
ATOM   2205  C   ASP A 142       6.405 -30.965  -2.048  1.00  0.71           C  
ATOM   2206  O   ASP A 142       7.043 -30.081  -2.617  1.00  0.71           O  
ATOM   2207  CB  ASP A 142       8.215 -32.088  -0.656  1.00  0.71           C  
ATOM   2208  CG  ASP A 142       7.872 -31.333   0.657  1.00  0.71           C  
ATOM   2209  OD1 ASP A 142       6.934 -30.550   0.686  1.00  0.71           O  
ATOM   2210  OD2 ASP A 142       8.560 -31.564   1.629  1.00  0.71           O  
ATOM   2211  H   ASP A 142       8.483 -33.053  -3.030  1.00  0.71           H  
ATOM   2212  HA  ASP A 142       6.292 -32.864  -1.105  1.00  0.71           H  
ATOM   2213 1HB  ASP A 142       8.631 -33.062  -0.394  1.00  0.71           H  
ATOM   2214 2HB  ASP A 142       9.002 -31.542  -1.171  1.00  0.71           H  
ATOM   2215  N   TYR A 143       5.120 -30.850  -1.749  1.00  0.72           N  
ATOM   2216  CA  TYR A 143       4.261 -29.713  -2.082  1.00  0.72           C  
ATOM   2217  C   TYR A 143       4.787 -28.360  -1.603  1.00  0.72           C  
ATOM   2218  O   TYR A 143       4.378 -27.313  -2.114  1.00  0.72           O  
ATOM   2219  CB  TYR A 143       2.894 -29.930  -1.433  1.00  0.72           C  
ATOM   2220  CG  TYR A 143       2.897 -29.688   0.062  1.00  0.72           C  
ATOM   2221  CD1 TYR A 143       2.555 -28.440   0.573  1.00  0.72           C  
ATOM   2222  CD2 TYR A 143       3.270 -30.709   0.920  1.00  0.72           C  
ATOM   2223  CE1 TYR A 143       2.579 -28.220   1.937  1.00  0.72           C  
ATOM   2224  CE2 TYR A 143       3.296 -30.490   2.282  1.00  0.72           C  
ATOM   2225  CZ  TYR A 143       2.952 -29.253   2.792  1.00  0.72           C  
ATOM   2226  OH  TYR A 143       2.982 -29.039   4.152  1.00  0.72           O  
ATOM   2227  H   TYR A 143       4.697 -31.628  -1.264  1.00  0.72           H  
ATOM   2228  HA  TYR A 143       4.160 -29.667  -3.167  1.00  0.72           H  
ATOM   2229 1HB  TYR A 143       2.155 -29.274  -1.892  1.00  0.72           H  
ATOM   2230 2HB  TYR A 143       2.584 -30.956  -1.589  1.00  0.72           H  
ATOM   2231  HD1 TYR A 143       2.271 -27.635  -0.103  1.00  0.72           H  
ATOM   2232  HD2 TYR A 143       3.549 -31.685   0.518  1.00  0.72           H  
ATOM   2233  HE1 TYR A 143       2.312 -27.242   2.337  1.00  0.72           H  
ATOM   2234  HE2 TYR A 143       3.593 -31.293   2.955  1.00  0.72           H  
ATOM   2235  HH  TYR A 143       3.284 -29.837   4.593  1.00  0.72           H  
ATOM   2236  N   ASN A 144       5.630 -28.370  -0.567  1.00  0.71           N  
ATOM   2237  CA  ASN A 144       6.135 -27.137   0.008  1.00  0.71           C  
ATOM   2238  C   ASN A 144       7.429 -26.666  -0.647  1.00  0.71           C  
ATOM   2239  O   ASN A 144       7.923 -25.578  -0.335  1.00  0.71           O  
ATOM   2240  CB  ASN A 144       6.342 -27.328   1.498  1.00  0.71           C  
ATOM   2241  CG  ASN A 144       6.451 -26.040   2.271  1.00  0.71           C  
ATOM   2242  OD1 ASN A 144       5.647 -25.111   2.102  1.00  0.71           O  
ATOM   2243  ND2 ASN A 144       7.437 -25.968   3.133  1.00  0.71           N  
ATOM   2244  H   ASN A 144       5.957 -29.262  -0.175  1.00  0.71           H  
ATOM   2245  HA  ASN A 144       5.389 -26.358  -0.144  1.00  0.71           H  
ATOM   2246 1HB  ASN A 144       5.525 -27.917   1.902  1.00  0.71           H  
ATOM   2247 2HB  ASN A 144       7.254 -27.911   1.649  1.00  0.71           H  
ATOM   2248 1HD2 ASN A 144       7.564 -25.142   3.683  1.00  0.71           H  
ATOM   2249 2HD2 ASN A 144       8.062 -26.744   3.238  1.00  0.71           H  
ATOM   2250  N   LEU A 145       7.993 -27.480  -1.539  1.00  0.69           N  
ATOM   2251  CA  LEU A 145       9.232 -27.112  -2.193  1.00  0.69           C  
ATOM   2252  C   LEU A 145       8.990 -26.763  -3.668  1.00  0.69           C  
ATOM   2253  O   LEU A 145       8.611 -27.639  -4.451  1.00  0.69           O  
ATOM   2254  CB  LEU A 145      10.251 -28.241  -2.096  1.00  0.69           C  
ATOM   2255  CG  LEU A 145      10.621 -28.701  -0.696  1.00  0.69           C  
ATOM   2256  CD1 LEU A 145      11.622 -29.866  -0.803  1.00  0.69           C  
ATOM   2257  CD2 LEU A 145      11.204 -27.535   0.072  1.00  0.69           C  
ATOM   2258  H   LEU A 145       7.549 -28.370  -1.778  1.00  0.69           H  
ATOM   2259  HA  LEU A 145       9.662 -26.284  -1.650  1.00  0.69           H  
ATOM   2260 1HB  LEU A 145       9.842 -29.110  -2.610  1.00  0.69           H  
ATOM   2261 2HB  LEU A 145      11.167 -27.939  -2.603  1.00  0.69           H  
ATOM   2262  HG  LEU A 145       9.728 -29.067  -0.182  1.00  0.69           H  
ATOM   2263 1HD1 LEU A 145      11.882 -30.213   0.195  1.00  0.69           H  
ATOM   2264 2HD1 LEU A 145      11.176 -30.687  -1.369  1.00  0.69           H  
ATOM   2265 3HD1 LEU A 145      12.517 -29.525  -1.315  1.00  0.69           H  
ATOM   2266 1HD2 LEU A 145      11.469 -27.858   1.079  1.00  0.69           H  
ATOM   2267 2HD2 LEU A 145      12.097 -27.172  -0.445  1.00  0.69           H  
ATOM   2268 3HD2 LEU A 145      10.467 -26.733   0.131  1.00  0.69           H  
ATOM   2269  N   PRO A 146       9.165 -25.500  -4.084  1.00  0.67           N  
ATOM   2270  CA  PRO A 146       8.994 -25.019  -5.441  1.00  0.67           C  
ATOM   2271  C   PRO A 146       9.779 -25.868  -6.440  1.00  0.67           C  
ATOM   2272  O   PRO A 146       9.328 -26.113  -7.561  1.00  0.67           O  
ATOM   2273  CB  PRO A 146       9.576 -23.628  -5.329  1.00  0.67           C  
ATOM   2274  CG  PRO A 146       9.347 -23.228  -3.936  1.00  0.67           C  
ATOM   2275  CD  PRO A 146       9.548 -24.453  -3.136  1.00  0.67           C  
ATOM   2276  HA  PRO A 146       7.923 -24.991  -5.692  1.00  0.67           H  
ATOM   2277 1HB  PRO A 146      10.624 -23.645  -5.620  1.00  0.67           H  
ATOM   2278 2HB  PRO A 146       9.087 -22.956  -5.971  1.00  0.67           H  
ATOM   2279 1HG  PRO A 146      10.074 -22.471  -3.674  1.00  0.67           H  
ATOM   2280 2HG  PRO A 146       8.349 -22.779  -3.813  1.00  0.67           H  
ATOM   2281 1HD  PRO A 146      10.604 -24.555  -2.830  1.00  0.67           H  
ATOM   2282 2HD  PRO A 146       8.854 -24.402  -2.292  1.00  0.67           H  
ATOM   2283  N   GLY A 147      10.938 -26.372  -6.001  1.00  0.64           N  
ATOM   2284  CA  GLY A 147      11.775 -27.222  -6.829  1.00  0.64           C  
ATOM   2285  C   GLY A 147      11.043 -28.490  -7.173  1.00  0.64           C  
ATOM   2286  O   GLY A 147      10.941 -28.861  -8.343  1.00  0.64           O  
ATOM   2287  H   GLY A 147      11.283 -26.153  -5.073  1.00  0.64           H  
ATOM   2288 1HA  GLY A 147      12.041 -26.703  -7.746  1.00  0.64           H  
ATOM   2289 2HA  GLY A 147      12.693 -27.455  -6.302  1.00  0.64           H  
ATOM   2290  N   ASP A 148      10.519 -29.168  -6.148  1.00  0.61           N  
ATOM   2291  CA  ASP A 148       9.786 -30.394  -6.390  1.00  0.61           C  
ATOM   2292  C   ASP A 148       8.532 -30.121  -7.223  1.00  0.61           C  
ATOM   2293  O   ASP A 148       8.136 -30.954  -8.036  1.00  0.61           O  
ATOM   2294  CB  ASP A 148       9.402 -31.137  -5.109  1.00  0.61           C  
ATOM   2295  CG  ASP A 148      10.569 -31.847  -4.374  1.00  0.61           C  
ATOM   2296  OD1 ASP A 148      11.690 -31.890  -4.874  1.00  0.61           O  
ATOM   2297  OD2 ASP A 148      10.292 -32.482  -3.371  1.00  0.61           O  
ATOM   2298  H   ASP A 148      10.610 -28.804  -5.208  1.00  0.61           H  
ATOM   2299  HA  ASP A 148      10.430 -31.060  -6.956  1.00  0.61           H  
ATOM   2300 1HB  ASP A 148       8.927 -30.428  -4.420  1.00  0.61           H  
ATOM   2301 2HB  ASP A 148       8.663 -31.870  -5.344  1.00  0.61           H  
ATOM   2302  N   CYS A 149       7.911 -28.949  -7.053  1.00  0.59           N  
ATOM   2303  CA  CYS A 149       6.723 -28.646  -7.849  1.00  0.59           C  
ATOM   2304  C   CYS A 149       7.090 -28.545  -9.343  1.00  0.59           C  
ATOM   2305  O   CYS A 149       6.403 -29.119 -10.196  1.00  0.59           O  
ATOM   2306  CB  CYS A 149       6.076 -27.362  -7.357  1.00  0.59           C  
ATOM   2307  SG  CYS A 149       5.333 -27.519  -5.702  1.00  0.59           S  
ATOM   2308  H   CYS A 149       8.249 -28.293  -6.345  1.00  0.59           H  
ATOM   2309  HA  CYS A 149       6.006 -29.457  -7.720  1.00  0.59           H  
ATOM   2310 1HB  CYS A 149       6.812 -26.565  -7.329  1.00  0.59           H  
ATOM   2311 2HB  CYS A 149       5.294 -27.059  -8.052  1.00  0.59           H  
ATOM   2312  HG  CYS A 149       6.491 -27.780  -5.059  1.00  0.59           H  
ATOM   2313  N   LEU A 150       8.205 -27.869  -9.661  1.00  0.59           N  
ATOM   2314  CA  LEU A 150       8.689 -27.836 -11.045  1.00  0.59           C  
ATOM   2315  C   LEU A 150       9.132 -29.191 -11.523  1.00  0.59           C  
ATOM   2316  O   LEU A 150       8.914 -29.560 -12.675  1.00  0.59           O  
ATOM   2317  CB  LEU A 150       9.860 -26.885 -11.219  1.00  0.59           C  
ATOM   2318  CG  LEU A 150       9.572 -25.511 -11.227  1.00  0.59           C  
ATOM   2319  CD1 LEU A 150      10.868 -24.757 -11.121  1.00  0.59           C  
ATOM   2320  CD2 LEU A 150       8.882 -25.195 -12.556  1.00  0.59           C  
ATOM   2321  H   LEU A 150       8.724 -27.381  -8.928  1.00  0.59           H  
ATOM   2322  HA  LEU A 150       7.874 -27.496 -11.681  1.00  0.59           H  
ATOM   2323 1HB  LEU A 150      10.569 -27.066 -10.404  1.00  0.59           H  
ATOM   2324 2HB  LEU A 150      10.345 -27.113 -12.157  1.00  0.59           H  
ATOM   2325  HG  LEU A 150       8.936 -25.270 -10.413  1.00  0.59           H  
ATOM   2326 1HD1 LEU A 150      10.683 -23.690 -11.140  1.00  0.59           H  
ATOM   2327 2HD1 LEU A 150      11.337 -25.033 -10.182  1.00  0.59           H  
ATOM   2328 3HD1 LEU A 150      11.515 -25.026 -11.950  1.00  0.59           H  
ATOM   2329 1HD2 LEU A 150       8.673 -24.150 -12.623  1.00  0.59           H  
ATOM   2330 2HD2 LEU A 150       9.544 -25.471 -13.378  1.00  0.59           H  
ATOM   2331 3HD2 LEU A 150       7.956 -25.760 -12.633  1.00  0.59           H  
ATOM   2332  N   SER A 151       9.765 -29.939 -10.641  1.00  0.59           N  
ATOM   2333  CA  SER A 151      10.282 -31.236 -10.991  1.00  0.59           C  
ATOM   2334  C   SER A 151       9.119 -32.120 -11.419  1.00  0.59           C  
ATOM   2335  O   SER A 151       9.186 -32.796 -12.447  1.00  0.59           O  
ATOM   2336  CB  SER A 151      11.000 -31.799  -9.811  1.00  0.59           C  
ATOM   2337  OG  SER A 151      11.602 -32.954 -10.120  1.00  0.59           O  
ATOM   2338  H   SER A 151       9.937 -29.582  -9.704  1.00  0.59           H  
ATOM   2339  HA  SER A 151      10.973 -31.132 -11.819  1.00  0.59           H  
ATOM   2340 1HB  SER A 151      11.712 -31.099  -9.431  1.00  0.59           H  
ATOM   2341 2HB  SER A 151      10.283 -31.977  -9.036  1.00  0.59           H  
ATOM   2342  HG  SER A 151      12.442 -32.693 -10.555  1.00  0.59           H  
ATOM   2343  N   PHE A 152       8.037 -32.062 -10.637  1.00  0.59           N  
ATOM   2344  CA  PHE A 152       6.780 -32.762 -10.868  1.00  0.59           C  
ATOM   2345  C   PHE A 152       6.206 -32.330 -12.212  1.00  0.59           C  
ATOM   2346  O   PHE A 152       5.803 -33.169 -13.016  1.00  0.59           O  
ATOM   2347  CB  PHE A 152       5.846 -32.511  -9.685  1.00  0.59           C  
ATOM   2348  CG  PHE A 152       4.478 -33.120  -9.698  1.00  0.59           C  
ATOM   2349  CD1 PHE A 152       4.290 -34.495  -9.633  1.00  0.59           C  
ATOM   2350  CD2 PHE A 152       3.369 -32.304  -9.657  1.00  0.59           C  
ATOM   2351  CE1 PHE A 152       3.021 -35.031  -9.565  1.00  0.59           C  
ATOM   2352  CE2 PHE A 152       2.104 -32.832  -9.571  1.00  0.59           C  
ATOM   2353  CZ  PHE A 152       1.923 -34.201  -9.528  1.00  0.59           C  
ATOM   2354  H   PHE A 152       8.091 -31.496  -9.793  1.00  0.59           H  
ATOM   2355  HA  PHE A 152       6.983 -33.831 -10.905  1.00  0.59           H  
ATOM   2356 1HB  PHE A 152       6.335 -32.821  -8.784  1.00  0.59           H  
ATOM   2357 2HB  PHE A 152       5.712 -31.443  -9.587  1.00  0.59           H  
ATOM   2358  HD1 PHE A 152       5.154 -35.150  -9.645  1.00  0.59           H  
ATOM   2359  HD2 PHE A 152       3.511 -31.220  -9.676  1.00  0.59           H  
ATOM   2360  HE1 PHE A 152       2.886 -36.113  -9.530  1.00  0.59           H  
ATOM   2361  HE2 PHE A 152       1.259 -32.163  -9.533  1.00  0.59           H  
ATOM   2362  HZ  PHE A 152       0.917 -34.625  -9.460  1.00  0.59           H  
ATOM   2363  N   LEU A 153       6.177 -31.020 -12.480  1.00  0.59           N  
ATOM   2364  CA  LEU A 153       5.720 -30.545 -13.783  1.00  0.59           C  
ATOM   2365  C   LEU A 153       6.519 -31.175 -14.917  1.00  0.59           C  
ATOM   2366  O   LEU A 153       5.943 -31.765 -15.833  1.00  0.59           O  
ATOM   2367  CB  LEU A 153       5.877 -29.019 -13.882  1.00  0.59           C  
ATOM   2368  CG  LEU A 153       5.579 -28.401 -15.240  1.00  0.59           C  
ATOM   2369  CD1 LEU A 153       4.132 -28.627 -15.587  1.00  0.59           C  
ATOM   2370  CD2 LEU A 153       5.955 -26.909 -15.212  1.00  0.59           C  
ATOM   2371  H   LEU A 153       6.479 -30.348 -11.773  1.00  0.59           H  
ATOM   2372  HA  LEU A 153       4.677 -30.816 -13.906  1.00  0.59           H  
ATOM   2373 1HB  LEU A 153       5.229 -28.552 -13.144  1.00  0.59           H  
ATOM   2374 2HB  LEU A 153       6.889 -28.757 -13.646  1.00  0.59           H  
ATOM   2375  HG  LEU A 153       6.185 -28.897 -15.998  1.00  0.59           H  
ATOM   2376 1HD1 LEU A 153       3.922 -28.202 -16.567  1.00  0.59           H  
ATOM   2377 2HD1 LEU A 153       3.928 -29.699 -15.606  1.00  0.59           H  
ATOM   2378 3HD1 LEU A 153       3.500 -28.146 -14.840  1.00  0.59           H  
ATOM   2379 1HD2 LEU A 153       5.764 -26.466 -16.191  1.00  0.59           H  
ATOM   2380 2HD2 LEU A 153       5.362 -26.395 -14.466  1.00  0.59           H  
ATOM   2381 3HD2 LEU A 153       7.016 -26.808 -14.970  1.00  0.59           H  
ATOM   2382  N   TYR A 154       7.845 -31.098 -14.842  1.00  0.60           N  
ATOM   2383  CA  TYR A 154       8.685 -31.641 -15.901  1.00  0.60           C  
ATOM   2384  C   TYR A 154       8.473 -33.155 -16.031  1.00  0.60           C  
ATOM   2385  O   TYR A 154       8.413 -33.695 -17.143  1.00  0.60           O  
ATOM   2386  CB  TYR A 154      10.146 -31.330 -15.616  1.00  0.60           C  
ATOM   2387  CG  TYR A 154      10.587 -29.896 -15.797  1.00  0.60           C  
ATOM   2388  CD1 TYR A 154      11.135 -29.211 -14.718  1.00  0.60           C  
ATOM   2389  CD2 TYR A 154      10.466 -29.269 -17.016  1.00  0.60           C  
ATOM   2390  CE1 TYR A 154      11.556 -27.916 -14.853  1.00  0.60           C  
ATOM   2391  CE2 TYR A 154      10.891 -27.956 -17.154  1.00  0.60           C  
ATOM   2392  CZ  TYR A 154      11.435 -27.285 -16.071  1.00  0.60           C  
ATOM   2393  OH  TYR A 154      11.860 -25.984 -16.206  1.00  0.60           O  
ATOM   2394  H   TYR A 154       8.273 -30.627 -14.045  1.00  0.60           H  
ATOM   2395  HA  TYR A 154       8.401 -31.174 -16.842  1.00  0.60           H  
ATOM   2396 1HB  TYR A 154      10.339 -31.585 -14.580  1.00  0.60           H  
ATOM   2397 2HB  TYR A 154      10.776 -31.957 -16.237  1.00  0.60           H  
ATOM   2398  HD1 TYR A 154      11.231 -29.708 -13.762  1.00  0.60           H  
ATOM   2399  HD2 TYR A 154      10.041 -29.801 -17.870  1.00  0.60           H  
ATOM   2400  HE1 TYR A 154      11.983 -27.392 -14.005  1.00  0.60           H  
ATOM   2401  HE2 TYR A 154      10.799 -27.455 -18.118  1.00  0.60           H  
ATOM   2402  HH  TYR A 154      11.686 -25.683 -17.104  1.00  0.60           H  
ATOM   2403  N   TYR A 155       8.329 -33.840 -14.895  1.00  0.62           N  
ATOM   2404  CA  TYR A 155       8.076 -35.273 -14.858  1.00  0.62           C  
ATOM   2405  C   TYR A 155       6.793 -35.604 -15.609  1.00  0.62           C  
ATOM   2406  O   TYR A 155       6.774 -36.484 -16.475  1.00  0.62           O  
ATOM   2407  CB  TYR A 155       8.011 -35.746 -13.406  1.00  0.62           C  
ATOM   2408  CG  TYR A 155       7.648 -37.178 -13.194  1.00  0.62           C  
ATOM   2409  CD1 TYR A 155       8.579 -38.171 -13.407  1.00  0.62           C  
ATOM   2410  CD2 TYR A 155       6.376 -37.500 -12.747  1.00  0.62           C  
ATOM   2411  CE1 TYR A 155       8.252 -39.483 -13.189  1.00  0.62           C  
ATOM   2412  CE2 TYR A 155       6.043 -38.818 -12.531  1.00  0.62           C  
ATOM   2413  CZ  TYR A 155       6.983 -39.809 -12.754  1.00  0.62           C  
ATOM   2414  OH  TYR A 155       6.665 -41.125 -12.561  1.00  0.62           O  
ATOM   2415  H   TYR A 155       8.411 -33.348 -14.008  1.00  0.62           H  
ATOM   2416  HA  TYR A 155       8.900 -35.783 -15.356  1.00  0.62           H  
ATOM   2417 1HB  TYR A 155       8.957 -35.553 -12.926  1.00  0.62           H  
ATOM   2418 2HB  TYR A 155       7.281 -35.154 -12.884  1.00  0.62           H  
ATOM   2419  HD1 TYR A 155       9.565 -37.915 -13.758  1.00  0.62           H  
ATOM   2420  HD2 TYR A 155       5.642 -36.709 -12.575  1.00  0.62           H  
ATOM   2421  HE1 TYR A 155       8.986 -40.264 -13.365  1.00  0.62           H  
ATOM   2422  HE2 TYR A 155       5.039 -39.077 -12.194  1.00  0.62           H  
ATOM   2423  HH  TYR A 155       7.439 -41.667 -12.767  1.00  0.62           H  
ATOM   2424  N   ARG A 156       5.712 -34.895 -15.294  1.00  0.65           N  
ATOM   2425  CA  ARG A 156       4.448 -35.140 -15.965  1.00  0.65           C  
ATOM   2426  C   ARG A 156       4.556 -34.823 -17.460  1.00  0.65           C  
ATOM   2427  O   ARG A 156       4.060 -35.581 -18.296  1.00  0.65           O  
ATOM   2428  CB  ARG A 156       3.357 -34.310 -15.312  1.00  0.65           C  
ATOM   2429  CG  ARG A 156       2.960 -34.806 -13.910  1.00  0.65           C  
ATOM   2430  CD  ARG A 156       1.785 -34.092 -13.342  1.00  0.65           C  
ATOM   2431  NE  ARG A 156       2.116 -32.729 -12.911  1.00  0.65           N  
ATOM   2432  CZ  ARG A 156       1.706 -31.594 -13.523  1.00  0.65           C  
ATOM   2433  NH1 ARG A 156       0.936 -31.652 -14.586  1.00  0.65           N  
ATOM   2434  NH2 ARG A 156       2.056 -30.408 -13.052  1.00  0.65           N  
ATOM   2435  H   ARG A 156       5.771 -34.180 -14.568  1.00  0.65           H  
ATOM   2436  HA  ARG A 156       4.195 -36.192 -15.846  1.00  0.65           H  
ATOM   2437 1HB  ARG A 156       3.705 -33.278 -15.211  1.00  0.65           H  
ATOM   2438 2HB  ARG A 156       2.467 -34.304 -15.942  1.00  0.65           H  
ATOM   2439 1HG  ARG A 156       2.711 -35.869 -13.958  1.00  0.65           H  
ATOM   2440 2HG  ARG A 156       3.796 -34.671 -13.226  1.00  0.65           H  
ATOM   2441 1HD  ARG A 156       1.001 -34.032 -14.094  1.00  0.65           H  
ATOM   2442 2HD  ARG A 156       1.412 -34.645 -12.478  1.00  0.65           H  
ATOM   2443  HE  ARG A 156       2.706 -32.634 -12.094  1.00  0.65           H  
ATOM   2444 1HH1 ARG A 156       0.653 -32.545 -14.961  1.00  0.65           H  
ATOM   2445 2HH1 ARG A 156       0.621 -30.792 -15.023  1.00  0.65           H  
ATOM   2446 1HH2 ARG A 156       2.641 -30.327 -12.232  1.00  0.65           H  
ATOM   2447 2HH2 ARG A 156       1.719 -29.571 -13.519  1.00  0.65           H  
ATOM   2448  N   GLN A 157       5.275 -33.750 -17.810  1.00  0.71           N  
ATOM   2449  CA  GLN A 157       5.451 -33.384 -19.214  1.00  0.71           C  
ATOM   2450  C   GLN A 157       6.226 -34.478 -19.941  1.00  0.71           C  
ATOM   2451  O   GLN A 157       5.971 -34.769 -21.112  1.00  0.71           O  
ATOM   2452  CB  GLN A 157       6.181 -32.043 -19.344  1.00  0.71           C  
ATOM   2453  CG  GLN A 157       5.374 -30.821 -18.894  1.00  0.71           C  
ATOM   2454  CD  GLN A 157       6.205 -29.539 -18.889  1.00  0.71           C  
ATOM   2455  OE1 GLN A 157       7.432 -29.556 -18.755  1.00  0.71           O  
ATOM   2456  NE2 GLN A 157       5.529 -28.405 -19.033  1.00  0.71           N  
ATOM   2457  H   GLN A 157       5.672 -33.150 -17.086  1.00  0.71           H  
ATOM   2458  HA  GLN A 157       4.467 -33.297 -19.677  1.00  0.71           H  
ATOM   2459 1HB  GLN A 157       7.107 -32.077 -18.775  1.00  0.71           H  
ATOM   2460 2HB  GLN A 157       6.440 -31.887 -20.382  1.00  0.71           H  
ATOM   2461 1HG  GLN A 157       4.548 -30.683 -19.590  1.00  0.71           H  
ATOM   2462 2HG  GLN A 157       4.985 -30.988 -17.899  1.00  0.71           H  
ATOM   2463 1HE2 GLN A 157       6.013 -27.529 -19.036  1.00  0.71           H  
ATOM   2464 2HE2 GLN A 157       4.535 -28.428 -19.136  1.00  0.71           H  
ATOM   2465  N   SER A 158       7.175 -35.094 -19.240  1.00  0.83           N  
ATOM   2466  CA  SER A 158       7.960 -36.164 -19.814  1.00  0.83           C  
ATOM   2467  C   SER A 158       7.069 -37.367 -20.081  1.00  0.83           C  
ATOM   2468  O   SER A 158       7.064 -37.913 -21.183  1.00  0.83           O  
ATOM   2469  CB  SER A 158       9.052 -36.559 -18.848  1.00  0.83           C  
ATOM   2470  OG  SER A 158       9.915 -35.493 -18.619  1.00  0.83           O  
ATOM   2471  H   SER A 158       7.379 -34.786 -18.291  1.00  0.83           H  
ATOM   2472  HA  SER A 158       8.386 -35.836 -20.751  1.00  0.83           H  
ATOM   2473 1HB  SER A 158       8.633 -36.893 -17.919  1.00  0.83           H  
ATOM   2474 2HB  SER A 158       9.608 -37.390 -19.259  1.00  0.83           H  
ATOM   2475  HG  SER A 158       9.380 -34.807 -18.156  1.00  0.83           H  
ATOM   2476  N   ARG A 159       6.229 -37.716 -19.101  1.00  1.04           N  
ATOM   2477  CA  ARG A 159       5.331 -38.862 -19.220  1.00  1.04           C  
ATOM   2478  C   ARG A 159       4.327 -38.715 -20.355  1.00  1.04           C  
ATOM   2479  O   ARG A 159       3.966 -39.700 -21.003  1.00  1.04           O  
ATOM   2480  CB  ARG A 159       4.547 -39.095 -17.944  1.00  1.04           C  
ATOM   2481  CG  ARG A 159       5.315 -39.628 -16.744  1.00  1.04           C  
ATOM   2482  CD  ARG A 159       4.372 -39.837 -15.626  1.00  1.04           C  
ATOM   2483  NE  ARG A 159       3.407 -40.883 -15.945  1.00  1.04           N  
ATOM   2484  CZ  ARG A 159       2.134 -40.925 -15.499  1.00  1.04           C  
ATOM   2485  NH1 ARG A 159       1.663 -39.969 -14.733  1.00  1.04           N  
ATOM   2486  NH2 ARG A 159       1.349 -41.934 -15.839  1.00  1.04           N  
ATOM   2487  H   ARG A 159       6.261 -37.198 -18.222  1.00  1.04           H  
ATOM   2488  HA  ARG A 159       5.938 -39.746 -19.414  1.00  1.04           H  
ATOM   2489 1HB  ARG A 159       4.096 -38.152 -17.638  1.00  1.04           H  
ATOM   2490 2HB  ARG A 159       3.734 -39.788 -18.148  1.00  1.04           H  
ATOM   2491 1HG  ARG A 159       5.795 -40.578 -16.988  1.00  1.04           H  
ATOM   2492 2HG  ARG A 159       6.072 -38.908 -16.430  1.00  1.04           H  
ATOM   2493 1HD  ARG A 159       4.920 -40.154 -14.754  1.00  1.04           H  
ATOM   2494 2HD  ARG A 159       3.832 -38.914 -15.407  1.00  1.04           H  
ATOM   2495  HE  ARG A 159       3.724 -41.643 -16.533  1.00  1.04           H  
ATOM   2496 1HH1 ARG A 159       2.249 -39.188 -14.459  1.00  1.04           H  
ATOM   2497 2HH1 ARG A 159       0.704 -40.006 -14.410  1.00  1.04           H  
ATOM   2498 1HH2 ARG A 159       1.701 -42.674 -16.430  1.00  1.04           H  
ATOM   2499 2HH2 ARG A 159       0.396 -41.961 -15.507  1.00  1.04           H  
ATOM   2500  N   GLU A 160       3.889 -37.485 -20.612  1.00  1.38           N  
ATOM   2501  CA  GLU A 160       2.919 -37.231 -21.667  1.00  1.38           C  
ATOM   2502  C   GLU A 160       3.555 -37.200 -23.061  1.00  1.38           C  
ATOM   2503  O   GLU A 160       2.845 -37.131 -24.071  1.00  1.38           O  
ATOM   2504  CB  GLU A 160       2.175 -35.916 -21.404  1.00  1.38           C  
ATOM   2505  CG  GLU A 160       1.247 -35.941 -20.170  1.00  1.38           C  
ATOM   2506  CD  GLU A 160       0.547 -34.617 -19.903  1.00  1.38           C  
ATOM   2507  OE1 GLU A 160       0.760 -33.683 -20.643  1.00  1.38           O  
ATOM   2508  OE2 GLU A 160      -0.200 -34.547 -18.952  1.00  1.38           O  
ATOM   2509  H   GLU A 160       4.201 -36.713 -20.021  1.00  1.38           H  
ATOM   2510  HA  GLU A 160       2.190 -38.040 -21.653  1.00  1.38           H  
ATOM   2511 1HB  GLU A 160       2.908 -35.120 -21.248  1.00  1.38           H  
ATOM   2512 2HB  GLU A 160       1.579 -35.651 -22.275  1.00  1.38           H  
ATOM   2513 1HG  GLU A 160       0.493 -36.711 -20.321  1.00  1.38           H  
ATOM   2514 2HG  GLU A 160       1.831 -36.220 -19.298  1.00  1.38           H  
ATOM   2515  N   ASN A 161       4.887 -37.235 -23.140  1.00  1.91           N  
ATOM   2516  CA  ASN A 161       5.547 -37.219 -24.431  1.00  1.91           C  
ATOM   2517  C   ASN A 161       5.644 -38.672 -24.892  1.00  1.91           C  
ATOM   2518  O   ASN A 161       6.505 -39.433 -24.433  1.00  1.91           O  
ATOM   2519  CB  ASN A 161       6.892 -36.522 -24.354  1.00  1.91           C  
ATOM   2520  CG  ASN A 161       7.537 -36.341 -25.695  1.00  1.91           C  
ATOM   2521  OD1 ASN A 161       7.358 -37.141 -26.623  1.00  1.91           O  
ATOM   2522  ND2 ASN A 161       8.264 -35.259 -25.815  1.00  1.91           N  
ATOM   2523  H   ASN A 161       5.461 -37.311 -22.303  1.00  1.91           H  
ATOM   2524  HA  ASN A 161       4.923 -36.684 -25.147  1.00  1.91           H  
ATOM   2525 1HB  ASN A 161       6.756 -35.549 -23.887  1.00  1.91           H  
ATOM   2526 2HB  ASN A 161       7.561 -37.098 -23.711  1.00  1.91           H  
ATOM   2527 1HD2 ASN A 161       8.722 -35.022 -26.697  1.00  1.91           H  
ATOM   2528 2HD2 ASN A 161       8.356 -34.640 -25.037  1.00  1.91           H  
ATOM   2529  N   LYS A 162       4.731 -39.051 -25.791  1.00  2.55           N  
ATOM   2530  CA  LYS A 162       4.559 -40.425 -26.269  1.00  2.55           C  
ATOM   2531  C   LYS A 162       5.822 -41.104 -26.786  1.00  2.55           C  
ATOM   2532  O   LYS A 162       6.039 -42.291 -26.534  1.00  2.55           O  
ATOM   2533  CB  LYS A 162       3.517 -40.446 -27.387  1.00  2.55           C  
ATOM   2534  CG  LYS A 162       3.236 -41.828 -27.964  1.00  2.55           C  
ATOM   2535  CD  LYS A 162       2.144 -41.774 -29.029  1.00  2.55           C  
ATOM   2536  CE  LYS A 162       1.901 -43.145 -29.644  1.00  2.55           C  
ATOM   2537  NZ  LYS A 162       0.836 -43.107 -30.685  1.00  2.55           N  
ATOM   2538  H   LYS A 162       4.083 -38.343 -26.115  1.00  2.55           H  
ATOM   2539  HA  LYS A 162       4.185 -41.018 -25.434  1.00  2.55           H  
ATOM   2540 1HB  LYS A 162       2.577 -40.037 -27.017  1.00  2.55           H  
ATOM   2541 2HB  LYS A 162       3.853 -39.809 -28.206  1.00  2.55           H  
ATOM   2542 1HG  LYS A 162       4.151 -42.219 -28.418  1.00  2.55           H  
ATOM   2543 2HG  LYS A 162       2.928 -42.503 -27.167  1.00  2.55           H  
ATOM   2544 1HD  LYS A 162       1.216 -41.412 -28.583  1.00  2.55           H  
ATOM   2545 2HD  LYS A 162       2.443 -41.082 -29.816  1.00  2.55           H  
ATOM   2546 1HE  LYS A 162       2.826 -43.500 -30.097  1.00  2.55           H  
ATOM   2547 2HE  LYS A 162       1.603 -43.840 -28.859  1.00  2.55           H  
ATOM   2548 1HZ  LYS A 162       0.706 -44.033 -31.067  1.00  2.55           H  
ATOM   2549 2HZ  LYS A 162      -0.029 -42.789 -30.271  1.00  2.55           H  
ATOM   2550 3HZ  LYS A 162       1.109 -42.474 -31.423  1.00  2.55           H  
ATOM   2551  N   ASN A 163       6.637 -40.367 -27.521  1.00  3.08           N  
ATOM   2552  CA  ASN A 163       7.830 -40.931 -28.121  1.00  3.08           C  
ATOM   2553  C   ASN A 163       9.041 -40.807 -27.183  1.00  3.08           C  
ATOM   2554  O   ASN A 163       9.474 -39.688 -26.908  1.00  3.08           O  
ATOM   2555  CB  ASN A 163       8.106 -40.258 -29.447  1.00  3.08           C  
ATOM   2556  CG  ASN A 163       7.005 -40.528 -30.445  1.00  3.08           C  
ATOM   2557  OD1 ASN A 163       6.586 -41.678 -30.626  1.00  3.08           O  
ATOM   2558  ND2 ASN A 163       6.533 -39.494 -31.095  1.00  3.08           N  
ATOM   2559  H   ASN A 163       6.417 -39.390 -27.665  1.00  3.08           H  
ATOM   2560  HA  ASN A 163       7.617 -41.971 -28.327  1.00  3.08           H  
ATOM   2561 1HB  ASN A 163       8.195 -39.180 -29.296  1.00  3.08           H  
ATOM   2562 2HB  ASN A 163       9.053 -40.616 -29.852  1.00  3.08           H  
ATOM   2563 1HD2 ASN A 163       5.804 -39.616 -31.771  1.00  3.08           H  
ATOM   2564 2HD2 ASN A 163       6.903 -38.580 -30.921  1.00  3.08           H  
ATOM   2565  N   PRO A 164       9.675 -41.918 -26.731  1.00  3.22           N  
ATOM   2566  CA  PRO A 164      10.774 -41.950 -25.765  1.00  3.22           C  
ATOM   2567  C   PRO A 164      12.091 -41.516 -26.394  1.00  3.22           C  
ATOM   2568  O   PRO A 164      13.057 -42.276 -26.470  1.00  3.22           O  
ATOM   2569  CB  PRO A 164      10.820 -43.426 -25.381  1.00  3.22           C  
ATOM   2570  CG  PRO A 164      10.389 -44.145 -26.638  1.00  3.22           C  
ATOM   2571  CD  PRO A 164       9.308 -43.252 -27.245  1.00  3.22           C  
ATOM   2572  HA  PRO A 164      10.523 -41.312 -24.906  1.00  3.22           H  
ATOM   2573 1HB  PRO A 164      11.837 -43.697 -25.059  1.00  3.22           H  
ATOM   2574 2HB  PRO A 164      10.162 -43.626 -24.550  1.00  3.22           H  
ATOM   2575 1HG  PRO A 164      11.251 -44.280 -27.308  1.00  3.22           H  
ATOM   2576 2HG  PRO A 164      10.016 -45.150 -26.393  1.00  3.22           H  
ATOM   2577 1HD  PRO A 164       9.385 -43.290 -28.343  1.00  3.22           H  
ATOM   2578 2HD  PRO A 164       8.314 -43.554 -26.871  1.00  3.22           H  
ATOM   2579  N   SER A 165      12.088 -40.280 -26.852  1.00  2.88           N  
ATOM   2580  CA  SER A 165      13.170 -39.614 -27.534  1.00  2.88           C  
ATOM   2581  C   SER A 165      13.926 -38.713 -26.593  1.00  2.88           C  
ATOM   2582  O   SER A 165      13.652 -38.650 -25.384  1.00  2.88           O  
ATOM   2583  CB  SER A 165      12.639 -38.755 -28.659  1.00  2.88           C  
ATOM   2584  OG  SER A 165      12.003 -37.609 -28.150  1.00  2.88           O  
ATOM   2585  H   SER A 165      11.229 -39.758 -26.730  1.00  2.88           H  
ATOM   2586  HA  SER A 165      13.855 -40.365 -27.931  1.00  2.88           H  
ATOM   2587 1HB  SER A 165      13.450 -38.466 -29.323  1.00  2.88           H  
ATOM   2588 2HB  SER A 165      11.926 -39.334 -29.248  1.00  2.88           H  
ATOM   2589  HG  SER A 165      11.168 -37.934 -27.760  1.00  2.88           H  
ATOM   2590  N   ASP A 166      14.846 -37.963 -27.179  1.00  2.27           N  
ATOM   2591  CA  ASP A 166      15.656 -37.007 -26.463  1.00  2.27           C  
ATOM   2592  C   ASP A 166      14.788 -35.952 -25.766  1.00  2.27           C  
ATOM   2593  O   ASP A 166      15.241 -35.321 -24.810  1.00  2.27           O  
ATOM   2594  CB  ASP A 166      16.618 -36.315 -27.428  1.00  2.27           C  
ATOM   2595  CG  ASP A 166      17.722 -37.242 -27.947  1.00  2.27           C  
ATOM   2596  OD1 ASP A 166      17.873 -38.318 -27.416  1.00  2.27           O  
ATOM   2597  OD2 ASP A 166      18.395 -36.863 -28.873  1.00  2.27           O  
ATOM   2598  H   ASP A 166      15.000 -38.073 -28.172  1.00  2.27           H  
ATOM   2599  HA  ASP A 166      16.233 -37.540 -25.710  1.00  2.27           H  
ATOM   2600 1HB  ASP A 166      16.058 -35.924 -28.278  1.00  2.27           H  
ATOM   2601 2HB  ASP A 166      17.083 -35.466 -26.927  1.00  2.27           H  
ATOM   2602  N   GLN A 167      13.556 -35.700 -26.254  1.00  1.65           N  
ATOM   2603  CA  GLN A 167      12.732 -34.683 -25.596  1.00  1.65           C  
ATOM   2604  C   GLN A 167      12.302 -35.157 -24.216  1.00  1.65           C  
ATOM   2605  O   GLN A 167      12.339 -34.404 -23.241  1.00  1.65           O  
ATOM   2606  CB  GLN A 167      11.478 -34.371 -26.407  1.00  1.65           C  
ATOM   2607  CG  GLN A 167      11.731 -33.668 -27.718  1.00  1.65           C  
ATOM   2608  CD  GLN A 167      10.447 -33.431 -28.515  1.00  1.65           C  
ATOM   2609  OE1 GLN A 167       9.385 -34.015 -28.239  1.00  1.65           O  
ATOM   2610  NE2 GLN A 167      10.538 -32.560 -29.520  1.00  1.65           N  
ATOM   2611  H   GLN A 167      13.173 -36.246 -27.032  1.00  1.65           H  
ATOM   2612  HA  GLN A 167      13.322 -33.774 -25.481  1.00  1.65           H  
ATOM   2613 1HB  GLN A 167      10.963 -35.305 -26.630  1.00  1.65           H  
ATOM   2614 2HB  GLN A 167      10.807 -33.754 -25.813  1.00  1.65           H  
ATOM   2615 1HG  GLN A 167      12.196 -32.704 -27.519  1.00  1.65           H  
ATOM   2616 2HG  GLN A 167      12.397 -34.289 -28.320  1.00  1.65           H  
ATOM   2617 1HE2 GLN A 167       9.735 -32.357 -30.082  1.00  1.65           H  
ATOM   2618 2HE2 GLN A 167      11.409 -32.107 -29.713  1.00  1.65           H  
ATOM   2619  N   ARG A 168      11.923 -36.436 -24.127  1.00  1.20           N  
ATOM   2620  CA  ARG A 168      11.481 -37.006 -22.864  1.00  1.20           C  
ATOM   2621  C   ARG A 168      12.658 -36.994 -21.911  1.00  1.20           C  
ATOM   2622  O   ARG A 168      12.545 -36.582 -20.755  1.00  1.20           O  
ATOM   2623  CB  ARG A 168      10.954 -38.434 -23.024  1.00  1.20           C  
ATOM   2624  CG  ARG A 168      10.357 -38.987 -21.729  1.00  1.20           C  
ATOM   2625  CD  ARG A 168       9.871 -40.410 -21.797  1.00  1.20           C  
ATOM   2626  NE  ARG A 168       8.708 -40.635 -22.681  1.00  1.20           N  
ATOM   2627  CZ  ARG A 168       8.219 -41.862 -22.958  1.00  1.20           C  
ATOM   2628  NH1 ARG A 168       8.763 -42.930 -22.420  1.00  1.20           N  
ATOM   2629  NH2 ARG A 168       7.197 -41.981 -23.763  1.00  1.20           N  
ATOM   2630  H   ARG A 168      11.946 -37.018 -24.953  1.00  1.20           H  
ATOM   2631  HA  ARG A 168      10.687 -36.391 -22.450  1.00  1.20           H  
ATOM   2632 1HB  ARG A 168      10.177 -38.458 -23.795  1.00  1.20           H  
ATOM   2633 2HB  ARG A 168      11.760 -39.096 -23.348  1.00  1.20           H  
ATOM   2634 1HG  ARG A 168      11.103 -38.919 -20.937  1.00  1.20           H  
ATOM   2635 2HG  ARG A 168       9.511 -38.372 -21.471  1.00  1.20           H  
ATOM   2636 1HD  ARG A 168      10.686 -41.037 -22.155  1.00  1.20           H  
ATOM   2637 2HD  ARG A 168       9.591 -40.727 -20.792  1.00  1.20           H  
ATOM   2638  HE  ARG A 168       8.214 -39.835 -23.128  1.00  1.20           H  
ATOM   2639 1HH1 ARG A 168       9.549 -42.838 -21.792  1.00  1.20           H  
ATOM   2640 2HH1 ARG A 168       8.387 -43.842 -22.634  1.00  1.20           H  
ATOM   2641 1HH2 ARG A 168       6.792 -41.128 -24.154  1.00  1.20           H  
ATOM   2642 2HH2 ARG A 168       6.814 -42.883 -23.991  1.00  1.20           H  
ATOM   2643  N   THR A 169      13.816 -37.404 -22.430  1.00  0.92           N  
ATOM   2644  CA  THR A 169      15.021 -37.449 -21.625  1.00  0.92           C  
ATOM   2645  C   THR A 169      15.403 -36.062 -21.129  1.00  0.92           C  
ATOM   2646  O   THR A 169      15.711 -35.888 -19.949  1.00  0.92           O  
ATOM   2647  CB  THR A 169      16.190 -38.041 -22.416  1.00  0.92           C  
ATOM   2648  OG1 THR A 169      15.887 -39.394 -22.793  1.00  0.92           O  
ATOM   2649  CG2 THR A 169      17.444 -38.012 -21.580  1.00  0.92           C  
ATOM   2650  H   THR A 169      13.844 -37.714 -23.405  1.00  0.92           H  
ATOM   2651  HA  THR A 169      14.834 -38.081 -20.757  1.00  0.92           H  
ATOM   2652  HB  THR A 169      16.350 -37.451 -23.313  1.00  0.92           H  
ATOM   2653  HG1 THR A 169      15.200 -39.388 -23.478  1.00  0.92           H  
ATOM   2654 1HG2 THR A 169      18.273 -38.426 -22.151  1.00  0.92           H  
ATOM   2655 2HG2 THR A 169      17.669 -36.983 -21.304  1.00  0.92           H  
ATOM   2656 3HG2 THR A 169      17.291 -38.601 -20.688  1.00  0.92           H  
ATOM   2657  N   SER A 170      15.359 -35.065 -22.018  1.00  0.76           N  
ATOM   2658  CA  SER A 170      15.736 -33.713 -21.652  1.00  0.76           C  
ATOM   2659  C   SER A 170      14.852 -33.180 -20.543  1.00  0.76           C  
ATOM   2660  O   SER A 170      15.351 -32.591 -19.585  1.00  0.76           O  
ATOM   2661  CB  SER A 170      15.621 -32.800 -22.855  1.00  0.76           C  
ATOM   2662  OG  SER A 170      16.545 -33.155 -23.843  1.00  0.76           O  
ATOM   2663  H   SER A 170      15.099 -35.250 -22.984  1.00  0.76           H  
ATOM   2664  HA  SER A 170      16.768 -33.722 -21.303  1.00  0.76           H  
ATOM   2665 1HB  SER A 170      14.610 -32.862 -23.260  1.00  0.76           H  
ATOM   2666 2HB  SER A 170      15.788 -31.771 -22.545  1.00  0.76           H  
ATOM   2667  HG  SER A 170      16.231 -34.017 -24.191  1.00  0.76           H  
ATOM   2668  N   MET A 171      13.547 -33.426 -20.633  1.00  0.68           N  
ATOM   2669  CA  MET A 171      12.640 -32.958 -19.599  1.00  0.68           C  
ATOM   2670  C   MET A 171      12.912 -33.662 -18.270  1.00  0.68           C  
ATOM   2671  O   MET A 171      12.855 -33.032 -17.213  1.00  0.68           O  
ATOM   2672  CB  MET A 171      11.208 -33.110 -20.078  1.00  0.68           C  
ATOM   2673  CG  MET A 171      10.831 -32.115 -21.170  1.00  0.68           C  
ATOM   2674  SD  MET A 171       9.100 -32.186 -21.577  1.00  0.68           S  
ATOM   2675  CE  MET A 171       9.116 -33.661 -22.570  1.00  0.68           C  
ATOM   2676  H   MET A 171      13.171 -33.917 -21.449  1.00  0.68           H  
ATOM   2677  HA  MET A 171      12.819 -31.897 -19.446  1.00  0.68           H  
ATOM   2678 1HB  MET A 171      11.073 -34.117 -20.482  1.00  0.68           H  
ATOM   2679 2HB  MET A 171      10.518 -32.985 -19.240  1.00  0.68           H  
ATOM   2680 1HG  MET A 171      11.072 -31.104 -20.836  1.00  0.68           H  
ATOM   2681 2HG  MET A 171      11.410 -32.328 -22.069  1.00  0.68           H  
ATOM   2682 1HE  MET A 171       8.105 -33.893 -22.892  1.00  0.68           H  
ATOM   2683 2HE  MET A 171       9.756 -33.508 -23.437  1.00  0.68           H  
ATOM   2684 3HE  MET A 171       9.512 -34.468 -21.987  1.00  0.68           H  
ATOM   2685  N   LEU A 172      13.263 -34.949 -18.306  1.00  0.63           N  
ATOM   2686  CA  LEU A 172      13.588 -35.647 -17.068  1.00  0.63           C  
ATOM   2687  C   LEU A 172      14.863 -35.070 -16.458  1.00  0.63           C  
ATOM   2688  O   LEU A 172      14.966 -34.915 -15.239  1.00  0.63           O  
ATOM   2689  CB  LEU A 172      13.707 -37.140 -17.333  1.00  0.63           C  
ATOM   2690  CG  LEU A 172      12.379 -37.795 -17.667  1.00  0.63           C  
ATOM   2691  CD1 LEU A 172      12.600 -39.205 -18.133  1.00  0.63           C  
ATOM   2692  CD2 LEU A 172      11.481 -37.760 -16.418  1.00  0.63           C  
ATOM   2693  H   LEU A 172      13.269 -35.457 -19.194  1.00  0.63           H  
ATOM   2694  HA  LEU A 172      12.770 -35.493 -16.367  1.00  0.63           H  
ATOM   2695 1HB  LEU A 172      14.378 -37.293 -18.177  1.00  0.63           H  
ATOM   2696 2HB  LEU A 172      14.126 -37.630 -16.455  1.00  0.63           H  
ATOM   2697  HG  LEU A 172      11.909 -37.246 -18.470  1.00  0.63           H  
ATOM   2698 1HD1 LEU A 172      11.643 -39.656 -18.386  1.00  0.63           H  
ATOM   2699 2HD1 LEU A 172      13.242 -39.204 -19.013  1.00  0.63           H  
ATOM   2700 3HD1 LEU A 172      13.059 -39.760 -17.340  1.00  0.63           H  
ATOM   2701 1HD2 LEU A 172      10.519 -38.211 -16.650  1.00  0.63           H  
ATOM   2702 2HD2 LEU A 172      11.959 -38.315 -15.608  1.00  0.63           H  
ATOM   2703 3HD2 LEU A 172      11.328 -36.726 -16.110  1.00  0.63           H  
ATOM   2704  N   LEU A 173      15.826 -34.712 -17.301  1.00  0.61           N  
ATOM   2705  CA  LEU A 173      17.046 -34.108 -16.797  1.00  0.61           C  
ATOM   2706  C   LEU A 173      16.733 -32.737 -16.182  1.00  0.61           C  
ATOM   2707  O   LEU A 173      17.286 -32.377 -15.137  1.00  0.61           O  
ATOM   2708  CB  LEU A 173      18.072 -34.011 -17.921  1.00  0.61           C  
ATOM   2709  CG  LEU A 173      18.610 -35.371 -18.398  1.00  0.61           C  
ATOM   2710  CD1 LEU A 173      19.459 -35.177 -19.627  1.00  0.61           C  
ATOM   2711  CD2 LEU A 173      19.400 -36.010 -17.284  1.00  0.61           C  
ATOM   2712  H   LEU A 173      15.714 -34.884 -18.301  1.00  0.61           H  
ATOM   2713  HA  LEU A 173      17.452 -34.749 -16.018  1.00  0.61           H  
ATOM   2714 1HB  LEU A 173      17.610 -33.517 -18.771  1.00  0.61           H  
ATOM   2715 2HB  LEU A 173      18.912 -33.410 -17.583  1.00  0.61           H  
ATOM   2716  HG  LEU A 173      17.781 -36.019 -18.659  1.00  0.61           H  
ATOM   2717 1HD1 LEU A 173      19.830 -36.143 -19.968  1.00  0.61           H  
ATOM   2718 2HD1 LEU A 173      18.856 -34.724 -20.412  1.00  0.61           H  
ATOM   2719 3HD1 LEU A 173      20.298 -34.527 -19.391  1.00  0.61           H  
ATOM   2720 1HD2 LEU A 173      19.775 -36.973 -17.620  1.00  0.61           H  
ATOM   2721 2HD2 LEU A 173      20.238 -35.369 -17.014  1.00  0.61           H  
ATOM   2722 3HD2 LEU A 173      18.756 -36.150 -16.421  1.00  0.61           H  
ATOM   2723  N   GLN A 174      15.807 -31.985 -16.800  1.00  0.60           N  
ATOM   2724  CA  GLN A 174      15.402 -30.690 -16.258  1.00  0.60           C  
ATOM   2725  C   GLN A 174      14.736 -30.901 -14.907  1.00  0.60           C  
ATOM   2726  O   GLN A 174      14.974 -30.137 -13.965  1.00  0.60           O  
ATOM   2727  CB  GLN A 174      14.434 -29.964 -17.207  1.00  0.60           C  
ATOM   2728  CG  GLN A 174      15.064 -29.464 -18.496  1.00  0.60           C  
ATOM   2729  CD  GLN A 174      14.039 -28.924 -19.493  1.00  0.60           C  
ATOM   2730  OE1 GLN A 174      12.863 -29.298 -19.482  1.00  0.60           O  
ATOM   2731  NE2 GLN A 174      14.492 -28.037 -20.370  1.00  0.60           N  
ATOM   2732  H   GLN A 174      15.404 -32.311 -17.679  1.00  0.60           H  
ATOM   2733  HA  GLN A 174      16.288 -30.074 -16.116  1.00  0.60           H  
ATOM   2734 1HB  GLN A 174      13.617 -30.627 -17.466  1.00  0.60           H  
ATOM   2735 2HB  GLN A 174      14.000 -29.109 -16.693  1.00  0.60           H  
ATOM   2736 1HG  GLN A 174      15.747 -28.654 -18.248  1.00  0.60           H  
ATOM   2737 2HG  GLN A 174      15.611 -30.271 -18.962  1.00  0.60           H  
ATOM   2738 1HE2 GLN A 174      13.875 -27.646 -21.054  1.00  0.60           H  
ATOM   2739 2HE2 GLN A 174      15.454 -27.763 -20.350  1.00  0.60           H  
ATOM   2740  N   ALA A 175      13.940 -31.973 -14.799  1.00  0.61           N  
ATOM   2741  CA  ALA A 175      13.258 -32.290 -13.557  1.00  0.61           C  
ATOM   2742  C   ALA A 175      14.262 -32.525 -12.445  1.00  0.61           C  
ATOM   2743  O   ALA A 175      14.090 -32.013 -11.336  1.00  0.61           O  
ATOM   2744  CB  ALA A 175      12.393 -33.521 -13.722  1.00  0.61           C  
ATOM   2745  H   ALA A 175      13.771 -32.549 -15.622  1.00  0.61           H  
ATOM   2746  HA  ALA A 175      12.639 -31.443 -13.295  1.00  0.61           H  
ATOM   2747 1HB  ALA A 175      11.871 -33.722 -12.790  1.00  0.61           H  
ATOM   2748 2HB  ALA A 175      11.674 -33.384 -14.506  1.00  0.61           H  
ATOM   2749 3HB  ALA A 175      13.012 -34.357 -13.970  1.00  0.61           H  
ATOM   2750  N   LEU A 176      15.347 -33.240 -12.761  1.00  0.61           N  
ATOM   2751  CA  LEU A 176      16.417 -33.476 -11.800  1.00  0.61           C  
ATOM   2752  C   LEU A 176      17.123 -32.182 -11.444  1.00  0.61           C  
ATOM   2753  O   LEU A 176      17.463 -31.952 -10.284  1.00  0.61           O  
ATOM   2754  CB  LEU A 176      17.408 -34.502 -12.356  1.00  0.61           C  
ATOM   2755  CG  LEU A 176      16.884 -35.927 -12.400  1.00  0.61           C  
ATOM   2756  CD1 LEU A 176      17.801 -36.792 -13.188  1.00  0.61           C  
ATOM   2757  CD2 LEU A 176      16.812 -36.446 -10.958  1.00  0.61           C  
ATOM   2758  H   LEU A 176      15.407 -33.653 -13.695  1.00  0.61           H  
ATOM   2759  HA  LEU A 176      15.978 -33.887 -10.894  1.00  0.61           H  
ATOM   2760 1HB  LEU A 176      17.672 -34.214 -13.372  1.00  0.61           H  
ATOM   2761 2HB  LEU A 176      18.310 -34.489 -11.747  1.00  0.61           H  
ATOM   2762  HG  LEU A 176      15.901 -35.949 -12.870  1.00  0.61           H  
ATOM   2763 1HD1 LEU A 176      17.407 -37.810 -13.193  1.00  0.61           H  
ATOM   2764 2HD1 LEU A 176      17.858 -36.415 -14.201  1.00  0.61           H  
ATOM   2765 3HD1 LEU A 176      18.790 -36.787 -12.737  1.00  0.61           H  
ATOM   2766 1HD2 LEU A 176      16.463 -37.473 -10.952  1.00  0.61           H  
ATOM   2767 2HD2 LEU A 176      17.806 -36.416 -10.514  1.00  0.61           H  
ATOM   2768 3HD2 LEU A 176      16.140 -35.823 -10.378  1.00  0.61           H  
ATOM   2769  N   GLY A 177      17.294 -31.314 -12.440  1.00  0.62           N  
ATOM   2770  CA  GLY A 177      17.935 -30.018 -12.271  1.00  0.62           C  
ATOM   2771  C   GLY A 177      17.223 -29.142 -11.241  1.00  0.62           C  
ATOM   2772  O   GLY A 177      17.868 -28.355 -10.541  1.00  0.62           O  
ATOM   2773  H   GLY A 177      17.001 -31.584 -13.378  1.00  0.62           H  
ATOM   2774 1HA  GLY A 177      18.973 -30.165 -11.976  1.00  0.62           H  
ATOM   2775 2HA  GLY A 177      17.943 -29.508 -13.233  1.00  0.62           H  
ATOM   2776  N   VAL A 178      15.899 -29.284 -11.140  1.00  0.63           N  
ATOM   2777  CA  VAL A 178      15.142 -28.491 -10.177  1.00  0.63           C  
ATOM   2778  C   VAL A 178      14.656 -29.287  -8.960  1.00  0.63           C  
ATOM   2779  O   VAL A 178      14.241 -28.688  -7.972  1.00  0.63           O  
ATOM   2780  CB  VAL A 178      13.929 -27.845 -10.855  1.00  0.63           C  
ATOM   2781  CG1 VAL A 178      14.375 -26.928 -11.980  1.00  0.63           C  
ATOM   2782  CG2 VAL A 178      13.036 -28.903 -11.376  1.00  0.63           C  
ATOM   2783  H   VAL A 178      15.426 -29.916 -11.788  1.00  0.63           H  
ATOM   2784  HA  VAL A 178      15.789 -27.693  -9.816  1.00  0.63           H  
ATOM   2785  HB  VAL A 178      13.388 -27.248 -10.126  1.00  0.63           H  
ATOM   2786 1HG1 VAL A 178      13.505 -26.469 -12.441  1.00  0.63           H  
ATOM   2787 2HG1 VAL A 178      15.027 -26.152 -11.584  1.00  0.63           H  
ATOM   2788 3HG1 VAL A 178      14.915 -27.513 -12.728  1.00  0.63           H  
ATOM   2789 1HG2 VAL A 178      12.182 -28.464 -11.842  1.00  0.63           H  
ATOM   2790 2HG2 VAL A 178      13.568 -29.498 -12.093  1.00  0.63           H  
ATOM   2791 3HG2 VAL A 178      12.725 -29.517 -10.564  1.00  0.63           H  
ATOM   2792  N   ALA A 179      14.730 -30.620  -9.006  1.00  0.63           N  
ATOM   2793  CA  ALA A 179      14.287 -31.455  -7.888  1.00  0.63           C  
ATOM   2794  C   ALA A 179      15.052 -31.114  -6.628  1.00  0.63           C  
ATOM   2795  O   ALA A 179      16.266 -30.893  -6.671  1.00  0.63           O  
ATOM   2796  CB  ALA A 179      14.499 -32.928  -8.216  1.00  0.63           C  
ATOM   2797  H   ALA A 179      15.055 -31.074  -9.854  1.00  0.63           H  
ATOM   2798  HA  ALA A 179      13.232 -31.261  -7.704  1.00  0.63           H  
ATOM   2799 1HB  ALA A 179      14.158 -33.538  -7.382  1.00  0.63           H  
ATOM   2800 2HB  ALA A 179      13.944 -33.191  -9.102  1.00  0.63           H  
ATOM   2801 3HB  ALA A 179      15.556 -33.101  -8.392  1.00  0.63           H  
ATOM   2802  N   GLU A 180      14.359 -31.089  -5.489  1.00  0.63           N  
ATOM   2803  CA  GLU A 180      15.037 -30.814  -4.236  1.00  0.63           C  
ATOM   2804  C   GLU A 180      15.011 -31.993  -3.271  1.00  0.63           C  
ATOM   2805  O   GLU A 180      16.016 -32.249  -2.599  1.00  0.63           O  
ATOM   2806  CB  GLU A 180      14.489 -29.526  -3.609  1.00  0.63           C  
ATOM   2807  CG  GLU A 180      14.867 -28.275  -4.424  1.00  0.63           C  
ATOM   2808  CD  GLU A 180      14.348 -26.934  -3.914  1.00  0.63           C  
ATOM   2809  OE1 GLU A 180      13.170 -26.809  -3.635  1.00  0.63           O  
ATOM   2810  OE2 GLU A 180      15.155 -26.024  -3.834  1.00  0.63           O  
ATOM   2811  H   GLU A 180      13.352 -31.286  -5.471  1.00  0.63           H  
ATOM   2812  HA  GLU A 180      16.082 -30.617  -4.460  1.00  0.63           H  
ATOM   2813 1HB  GLU A 180      13.398 -29.581  -3.569  1.00  0.63           H  
ATOM   2814 2HB  GLU A 180      14.860 -29.416  -2.591  1.00  0.63           H  
ATOM   2815 1HG  GLU A 180      15.947 -28.232  -4.449  1.00  0.63           H  
ATOM   2816 2HG  GLU A 180      14.536 -28.422  -5.439  1.00  0.63           H  
ATOM   2817  N   SER A 181      13.905 -32.735  -3.197  1.00  0.63           N  
ATOM   2818  CA  SER A 181      13.909 -33.844  -2.248  1.00  0.63           C  
ATOM   2819  C   SER A 181      14.607 -35.061  -2.819  1.00  0.63           C  
ATOM   2820  O   SER A 181      14.581 -35.300  -4.032  1.00  0.63           O  
ATOM   2821  CB  SER A 181      12.506 -34.243  -1.837  1.00  0.63           C  
ATOM   2822  OG  SER A 181      11.776 -34.762  -2.914  1.00  0.63           O  
ATOM   2823  H   SER A 181      13.081 -32.514  -3.770  1.00  0.63           H  
ATOM   2824  HA  SER A 181      14.448 -33.529  -1.354  1.00  0.63           H  
ATOM   2825 1HB  SER A 181      12.570 -34.993  -1.052  1.00  0.63           H  
ATOM   2826 2HB  SER A 181      11.978 -33.381  -1.425  1.00  0.63           H  
ATOM   2827  HG  SER A 181      11.269 -33.980  -3.250  1.00  0.63           H  
ATOM   2828  N   GLU A 182      15.117 -35.910  -1.931  1.00  0.63           N  
ATOM   2829  CA  GLU A 182      15.734 -37.156  -2.360  1.00  0.63           C  
ATOM   2830  C   GLU A 182      14.726 -38.071  -3.028  1.00  0.63           C  
ATOM   2831  O   GLU A 182      15.041 -38.750  -4.002  1.00  0.63           O  
ATOM   2832  CB  GLU A 182      16.378 -37.872  -1.176  1.00  0.63           C  
ATOM   2833  CG  GLU A 182      17.609 -37.169  -0.612  1.00  0.63           C  
ATOM   2834  CD  GLU A 182      18.203 -37.880   0.585  1.00  0.63           C  
ATOM   2835  OE1 GLU A 182      17.609 -38.826   1.047  1.00  0.63           O  
ATOM   2836  OE2 GLU A 182      19.249 -37.472   1.034  1.00  0.63           O  
ATOM   2837  H   GLU A 182      15.107 -35.669  -0.950  1.00  0.63           H  
ATOM   2838  HA  GLU A 182      16.512 -36.921  -3.087  1.00  0.63           H  
ATOM   2839 1HB  GLU A 182      15.648 -37.973  -0.373  1.00  0.63           H  
ATOM   2840 2HB  GLU A 182      16.672 -38.879  -1.478  1.00  0.63           H  
ATOM   2841 1HG  GLU A 182      18.365 -37.105  -1.394  1.00  0.63           H  
ATOM   2842 2HG  GLU A 182      17.333 -36.154  -0.327  1.00  0.63           H  
ATOM   2843  N   LYS A 183      13.497 -38.077  -2.520  1.00  0.62           N  
ATOM   2844  CA  LYS A 183      12.489 -38.953  -3.087  1.00  0.62           C  
ATOM   2845  C   LYS A 183      12.176 -38.553  -4.516  1.00  0.62           C  
ATOM   2846  O   LYS A 183      12.095 -39.409  -5.405  1.00  0.62           O  
ATOM   2847  CB  LYS A 183      11.214 -38.909  -2.248  1.00  0.62           C  
ATOM   2848  CG  LYS A 183      11.329 -39.566  -0.880  1.00  0.62           C  
ATOM   2849  CD  LYS A 183      10.020 -39.447  -0.111  1.00  0.62           C  
ATOM   2850  CE  LYS A 183      10.108 -40.093   1.263  1.00  0.62           C  
ATOM   2851  NZ  LYS A 183       8.837 -39.934   2.026  1.00  0.62           N  
ATOM   2852  H   LYS A 183      13.275 -37.483  -1.736  1.00  0.62           H  
ATOM   2853  HA  LYS A 183      12.876 -39.971  -3.096  1.00  0.62           H  
ATOM   2854 1HB  LYS A 183      10.913 -37.867  -2.105  1.00  0.62           H  
ATOM   2855 2HB  LYS A 183      10.403 -39.400  -2.795  1.00  0.62           H  
ATOM   2856 1HG  LYS A 183      11.576 -40.621  -1.005  1.00  0.62           H  
ATOM   2857 2HG  LYS A 183      12.127 -39.086  -0.312  1.00  0.62           H  
ATOM   2858 1HD  LYS A 183       9.765 -38.392   0.007  1.00  0.62           H  
ATOM   2859 2HD  LYS A 183       9.222 -39.930  -0.681  1.00  0.62           H  
ATOM   2860 1HE  LYS A 183      10.320 -41.155   1.146  1.00  0.62           H  
ATOM   2861 2HE  LYS A 183      10.919 -39.631   1.827  1.00  0.62           H  
ATOM   2862 1HZ  LYS A 183       8.928 -40.373   2.930  1.00  0.62           H  
ATOM   2863 2HZ  LYS A 183       8.639 -38.950   2.146  1.00  0.62           H  
ATOM   2864 3HZ  LYS A 183       8.081 -40.368   1.512  1.00  0.62           H  
ATOM   2865  N   ALA A 184      12.064 -37.245  -4.778  1.00  0.63           N  
ATOM   2866  CA  ALA A 184      11.782 -36.833  -6.142  1.00  0.63           C  
ATOM   2867  C   ALA A 184      12.912 -37.266  -7.056  1.00  0.63           C  
ATOM   2868  O   ALA A 184      12.676 -37.799  -8.143  1.00  0.63           O  
ATOM   2869  CB  ALA A 184      11.611 -35.334  -6.211  1.00  0.63           C  
ATOM   2870  H   ALA A 184      12.131 -36.531  -4.047  1.00  0.63           H  
ATOM   2871  HA  ALA A 184      10.864 -37.318  -6.471  1.00  0.63           H  
ATOM   2872 1HB  ALA A 184      11.406 -35.035  -7.225  1.00  0.63           H  
ATOM   2873 2HB  ALA A 184      10.788 -35.031  -5.564  1.00  0.63           H  
ATOM   2874 3HB  ALA A 184      12.529 -34.851  -5.874  1.00  0.63           H  
ATOM   2875  N   LYS A 185      14.150 -37.108  -6.583  1.00  0.63           N  
ATOM   2876  CA  LYS A 185      15.315 -37.453  -7.381  1.00  0.63           C  
ATOM   2877  C   LYS A 185      15.398 -38.944  -7.659  1.00  0.63           C  
ATOM   2878  O   LYS A 185      15.719 -39.360  -8.774  1.00  0.63           O  
ATOM   2879  CB  LYS A 185      16.567 -36.964  -6.668  1.00  0.63           C  
ATOM   2880  CG  LYS A 185      16.681 -35.456  -6.666  1.00  0.63           C  
ATOM   2881  CD  LYS A 185      17.876 -34.968  -5.891  1.00  0.63           C  
ATOM   2882  CE  LYS A 185      17.900 -33.454  -5.857  1.00  0.63           C  
ATOM   2883  NZ  LYS A 185      19.022 -32.929  -5.046  1.00  0.63           N  
ATOM   2884  H   LYS A 185      14.287 -36.685  -5.661  1.00  0.63           H  
ATOM   2885  HA  LYS A 185      15.237 -36.938  -8.335  1.00  0.63           H  
ATOM   2886 1HB  LYS A 185      16.554 -37.308  -5.634  1.00  0.63           H  
ATOM   2887 2HB  LYS A 185      17.451 -37.381  -7.148  1.00  0.63           H  
ATOM   2888 1HG  LYS A 185      16.760 -35.103  -7.693  1.00  0.63           H  
ATOM   2889 2HG  LYS A 185      15.783 -35.030  -6.224  1.00  0.63           H  
ATOM   2890 1HD  LYS A 185      17.816 -35.341  -4.866  1.00  0.63           H  
ATOM   2891 2HD  LYS A 185      18.791 -35.333  -6.348  1.00  0.63           H  
ATOM   2892 1HE  LYS A 185      17.984 -33.072  -6.875  1.00  0.63           H  
ATOM   2893 2HE  LYS A 185      16.964 -33.103  -5.426  1.00  0.63           H  
ATOM   2894 1HZ  LYS A 185      18.981 -31.919  -5.053  1.00  0.63           H  
ATOM   2895 2HZ  LYS A 185      18.929 -33.267  -4.097  1.00  0.63           H  
ATOM   2896 3HZ  LYS A 185      19.897 -33.236  -5.434  1.00  0.63           H  
ATOM   2897  N   ASN A 186      15.062 -39.764  -6.667  1.00  0.65           N  
ATOM   2898  CA  ASN A 186      15.123 -41.205  -6.848  1.00  0.65           C  
ATOM   2899  C   ASN A 186      14.103 -41.660  -7.890  1.00  0.65           C  
ATOM   2900  O   ASN A 186      14.392 -42.515  -8.744  1.00  0.65           O  
ATOM   2901  CB  ASN A 186      14.869 -41.888  -5.520  1.00  0.65           C  
ATOM   2902  CG  ASN A 186      16.024 -41.736  -4.552  1.00  0.65           C  
ATOM   2903  OD1 ASN A 186      17.170 -41.480  -4.947  1.00  0.65           O  
ATOM   2904  ND2 ASN A 186      15.735 -41.878  -3.282  1.00  0.65           N  
ATOM   2905  H   ASN A 186      14.804 -39.380  -5.758  1.00  0.65           H  
ATOM   2906  HA  ASN A 186      16.115 -41.471  -7.211  1.00  0.65           H  
ATOM   2907 1HB  ASN A 186      13.974 -41.458  -5.064  1.00  0.65           H  
ATOM   2908 2HB  ASN A 186      14.678 -42.947  -5.684  1.00  0.65           H  
ATOM   2909 1HD2 ASN A 186      16.452 -41.778  -2.591  1.00  0.65           H  
ATOM   2910 2HD2 ASN A 186      14.798 -42.077  -3.004  1.00  0.65           H  
ATOM   2911  N   ARG A 187      12.908 -41.057  -7.855  1.00  0.68           N  
ATOM   2912  CA  ARG A 187      11.875 -41.435  -8.807  1.00  0.68           C  
ATOM   2913  C   ARG A 187      12.289 -41.020 -10.208  1.00  0.68           C  
ATOM   2914  O   ARG A 187      12.147 -41.787 -11.165  1.00  0.68           O  
ATOM   2915  CB  ARG A 187      10.547 -40.789  -8.455  1.00  0.68           C  
ATOM   2916  CG  ARG A 187       9.380 -41.158  -9.381  1.00  0.68           C  
ATOM   2917  CD  ARG A 187       9.065 -42.630  -9.279  1.00  0.68           C  
ATOM   2918  NE  ARG A 187       7.970 -43.039 -10.152  1.00  0.68           N  
ATOM   2919  CZ  ARG A 187       6.661 -43.058  -9.805  1.00  0.68           C  
ATOM   2920  NH1 ARG A 187       6.277 -42.699  -8.592  1.00  0.68           N  
ATOM   2921  NH2 ARG A 187       5.767 -43.440 -10.691  1.00  0.68           N  
ATOM   2922  H   ARG A 187      12.706 -40.358  -7.135  1.00  0.68           H  
ATOM   2923  HA  ARG A 187      11.753 -42.517  -8.780  1.00  0.68           H  
ATOM   2924 1HB  ARG A 187      10.266 -41.071  -7.439  1.00  0.68           H  
ATOM   2925 2HB  ARG A 187      10.657 -39.701  -8.467  1.00  0.68           H  
ATOM   2926 1HG  ARG A 187       8.493 -40.595  -9.080  1.00  0.68           H  
ATOM   2927 2HG  ARG A 187       9.637 -40.918 -10.415  1.00  0.68           H  
ATOM   2928 1HD  ARG A 187       9.948 -43.206  -9.552  1.00  0.68           H  
ATOM   2929 2HD  ARG A 187       8.785 -42.864  -8.252  1.00  0.68           H  
ATOM   2930  HE  ARG A 187       8.207 -43.327 -11.089  1.00  0.68           H  
ATOM   2931 1HH1 ARG A 187       6.969 -42.383  -7.884  1.00  0.68           H  
ATOM   2932 2HH1 ARG A 187       5.278 -42.700  -8.336  1.00  0.68           H  
ATOM   2933 1HH2 ARG A 187       6.056 -43.711 -11.621  1.00  0.68           H  
ATOM   2934 2HH2 ARG A 187       4.790 -43.451 -10.439  1.00  0.68           H  
ATOM   2935  N   LEU A 188      12.838 -39.817 -10.320  1.00  0.71           N  
ATOM   2936  CA  LEU A 188      13.288 -39.299 -11.593  1.00  0.71           C  
ATOM   2937  C   LEU A 188      14.440 -40.082 -12.175  1.00  0.71           C  
ATOM   2938  O   LEU A 188      14.459 -40.331 -13.377  1.00  0.71           O  
ATOM   2939  CB  LEU A 188      13.683 -37.868 -11.410  1.00  0.71           C  
ATOM   2940  CG  LEU A 188      12.584 -36.968 -11.179  1.00  0.71           C  
ATOM   2941  CD1 LEU A 188      13.112 -35.673 -10.768  1.00  0.71           C  
ATOM   2942  CD2 LEU A 188      11.815 -36.862 -12.431  1.00  0.71           C  
ATOM   2943  H   LEU A 188      12.927 -39.222  -9.494  1.00  0.71           H  
ATOM   2944  HA  LEU A 188      12.453 -39.347 -12.290  1.00  0.71           H  
ATOM   2945 1HB  LEU A 188      14.310 -37.814 -10.535  1.00  0.71           H  
ATOM   2946 2HB  LEU A 188      14.237 -37.535 -12.281  1.00  0.71           H  
ATOM   2947  HG  LEU A 188      11.939 -37.348 -10.394  1.00  0.71           H  
ATOM   2948 1HD1 LEU A 188      12.285 -35.050 -10.618  1.00  0.71           H  
ATOM   2949 2HD1 LEU A 188      13.672 -35.778  -9.843  1.00  0.71           H  
ATOM   2950 3HD1 LEU A 188      13.752 -35.275 -11.539  1.00  0.71           H  
ATOM   2951 1HD2 LEU A 188      10.988 -36.186 -12.276  1.00  0.71           H  
ATOM   2952 2HD2 LEU A 188      12.455 -36.488 -13.223  1.00  0.71           H  
ATOM   2953 3HD2 LEU A 188      11.453 -37.846 -12.693  1.00  0.71           H  
ATOM   2954  N   ASN A 189      15.388 -40.511 -11.345  1.00  0.76           N  
ATOM   2955  CA  ASN A 189      16.485 -41.306 -11.867  1.00  0.76           C  
ATOM   2956  C   ASN A 189      15.946 -42.625 -12.408  1.00  0.76           C  
ATOM   2957  O   ASN A 189      16.373 -43.099 -13.464  1.00  0.76           O  
ATOM   2958  CB  ASN A 189      17.533 -41.532 -10.800  1.00  0.76           C  
ATOM   2959  CG  ASN A 189      18.381 -40.320 -10.547  1.00  0.76           C  
ATOM   2960  OD1 ASN A 189      18.513 -39.450 -11.408  1.00  0.76           O  
ATOM   2961  ND2 ASN A 189      18.959 -40.245  -9.380  1.00  0.76           N  
ATOM   2962  H   ASN A 189      15.362 -40.264 -10.356  1.00  0.76           H  
ATOM   2963  HA  ASN A 189      16.943 -40.767 -12.695  1.00  0.76           H  
ATOM   2964 1HB  ASN A 189      17.034 -41.810  -9.866  1.00  0.76           H  
ATOM   2965 2HB  ASN A 189      18.174 -42.363 -11.090  1.00  0.76           H  
ATOM   2966 1HD2 ASN A 189      19.533 -39.459  -9.156  1.00  0.76           H  
ATOM   2967 2HD2 ASN A 189      18.822 -40.972  -8.708  1.00  0.76           H  
ATOM   2968  N   THR A 190      14.943 -43.191 -11.736  1.00  0.84           N  
ATOM   2969  CA  THR A 190      14.365 -44.426 -12.228  1.00  0.84           C  
ATOM   2970  C   THR A 190      13.713 -44.186 -13.589  1.00  0.84           C  
ATOM   2971  O   THR A 190      13.930 -44.947 -14.531  1.00  0.84           O  
ATOM   2972  CB  THR A 190      13.326 -44.994 -11.244  1.00  0.84           C  
ATOM   2973  OG1 THR A 190      13.961 -45.284  -9.984  1.00  0.84           O  
ATOM   2974  CG2 THR A 190      12.715 -46.271 -11.825  1.00  0.84           C  
ATOM   2975  H   THR A 190      14.611 -42.790 -10.856  1.00  0.84           H  
ATOM   2976  HA  THR A 190      15.160 -45.159 -12.354  1.00  0.84           H  
ATOM   2977  HB  THR A 190      12.539 -44.264 -11.080  1.00  0.84           H  
ATOM   2978  HG1 THR A 190      14.255 -44.442  -9.573  1.00  0.84           H  
ATOM   2979 1HG2 THR A 190      11.978 -46.671 -11.130  1.00  0.84           H  
ATOM   2980 2HG2 THR A 190      12.230 -46.040 -12.776  1.00  0.84           H  
ATOM   2981 3HG2 THR A 190      13.498 -47.011 -11.990  1.00  0.84           H  
ATOM   2982  N   GLU A 191      12.951 -43.098 -13.710  1.00  0.96           N  
ATOM   2983  CA  GLU A 191      12.264 -42.776 -14.959  1.00  0.96           C  
ATOM   2984  C   GLU A 191      13.273 -42.465 -16.085  1.00  0.96           C  
ATOM   2985  O   GLU A 191      13.067 -42.840 -17.241  1.00  0.96           O  
ATOM   2986  CB  GLU A 191      11.336 -41.575 -14.737  1.00  0.96           C  
ATOM   2987  CG  GLU A 191      10.368 -41.242 -15.882  1.00  0.96           C  
ATOM   2988  CD  GLU A 191       9.279 -42.267 -16.096  1.00  0.96           C  
ATOM   2989  OE1 GLU A 191       9.028 -43.043 -15.201  1.00  0.96           O  
ATOM   2990  OE2 GLU A 191       8.682 -42.259 -17.150  1.00  0.96           O  
ATOM   2991  H   GLU A 191      12.813 -42.503 -12.891  1.00  0.96           H  
ATOM   2992  HA  GLU A 191      11.669 -43.637 -15.259  1.00  0.96           H  
ATOM   2993 1HB  GLU A 191      10.750 -41.745 -13.834  1.00  0.96           H  
ATOM   2994 2HB  GLU A 191      11.945 -40.687 -14.556  1.00  0.96           H  
ATOM   2995 1HG  GLU A 191       9.907 -40.280 -15.687  1.00  0.96           H  
ATOM   2996 2HG  GLU A 191      10.942 -41.163 -16.789  1.00  0.96           H  
ATOM   2997  N   LEU A 192      14.372 -41.791 -15.730  1.00  1.11           N  
ATOM   2998  CA  LEU A 192      15.433 -41.385 -16.652  1.00  1.11           C  
ATOM   2999  C   LEU A 192      16.162 -42.560 -17.268  1.00  1.11           C  
ATOM   3000  O   LEU A 192      16.388 -42.593 -18.480  1.00  1.11           O  
ATOM   3001  CB  LEU A 192      16.471 -40.539 -15.915  1.00  1.11           C  
ATOM   3002  CG  LEU A 192      17.640 -40.038 -16.733  1.00  1.11           C  
ATOM   3003  CD1 LEU A 192      17.131 -39.105 -17.831  1.00  1.11           C  
ATOM   3004  CD2 LEU A 192      18.594 -39.335 -15.824  1.00  1.11           C  
ATOM   3005  H   LEU A 192      14.462 -41.504 -14.761  1.00  1.11           H  
ATOM   3006  HA  LEU A 192      14.998 -40.803 -17.455  1.00  1.11           H  
ATOM   3007 1HB  LEU A 192      15.969 -39.678 -15.476  1.00  1.11           H  
ATOM   3008 2HB  LEU A 192      16.882 -41.137 -15.108  1.00  1.11           H  
ATOM   3009  HG  LEU A 192      18.144 -40.887 -17.201  1.00  1.11           H  
ATOM   3010 1HD1 LEU A 192      17.976 -38.750 -18.418  1.00  1.11           H  
ATOM   3011 2HD1 LEU A 192      16.436 -39.641 -18.479  1.00  1.11           H  
ATOM   3012 3HD1 LEU A 192      16.624 -38.253 -17.377  1.00  1.11           H  
ATOM   3013 1HD2 LEU A 192      19.450 -38.983 -16.391  1.00  1.11           H  
ATOM   3014 2HD2 LEU A 192      18.088 -38.503 -15.375  1.00  1.11           H  
ATOM   3015 3HD2 LEU A 192      18.927 -40.015 -15.052  1.00  1.11           H  
ATOM   3016  N   TYR A 193      16.553 -43.521 -16.435  1.00  1.27           N  
ATOM   3017  CA  TYR A 193      17.315 -44.654 -16.929  1.00  1.27           C  
ATOM   3018  C   TYR A 193      16.401 -45.794 -17.370  1.00  1.27           C  
ATOM   3019  O   TYR A 193      16.768 -46.596 -18.234  1.00  1.27           O  
ATOM   3020  CB  TYR A 193      18.314 -45.095 -15.866  1.00  1.27           C  
ATOM   3021  CG  TYR A 193      19.334 -43.995 -15.591  1.00  1.27           C  
ATOM   3022  CD1 TYR A 193      19.369 -43.353 -14.358  1.00  1.27           C  
ATOM   3023  CD2 TYR A 193      20.204 -43.602 -16.594  1.00  1.27           C  
ATOM   3024  CE1 TYR A 193      20.274 -42.340 -14.128  1.00  1.27           C  
ATOM   3025  CE2 TYR A 193      21.110 -42.588 -16.368  1.00  1.27           C  
ATOM   3026  CZ  TYR A 193      21.150 -41.958 -15.142  1.00  1.27           C  
ATOM   3027  OH  TYR A 193      22.061 -40.947 -14.922  1.00  1.27           O  
ATOM   3028  H   TYR A 193      16.349 -43.442 -15.437  1.00  1.27           H  
ATOM   3029  HA  TYR A 193      17.876 -44.332 -17.804  1.00  1.27           H  
ATOM   3030 1HB  TYR A 193      17.785 -45.322 -14.935  1.00  1.27           H  
ATOM   3031 2HB  TYR A 193      18.837 -45.992 -16.189  1.00  1.27           H  
ATOM   3032  HD1 TYR A 193      18.686 -43.652 -13.570  1.00  1.27           H  
ATOM   3033  HD2 TYR A 193      20.170 -44.095 -17.566  1.00  1.27           H  
ATOM   3034  HE1 TYR A 193      20.300 -41.842 -13.159  1.00  1.27           H  
ATOM   3035  HE2 TYR A 193      21.793 -42.282 -17.160  1.00  1.27           H  
ATOM   3036  HH  TYR A 193      21.900 -40.553 -14.062  1.00  1.27           H  
ATOM   3037  N   GLY A 194      15.200 -45.840 -16.807  1.00  1.42           N  
ATOM   3038  CA  GLY A 194      14.210 -46.838 -17.142  1.00  1.42           C  
ATOM   3039  C   GLY A 194      14.386 -48.147 -16.398  1.00  1.42           C  
ATOM   3040  O   GLY A 194      15.322 -48.331 -15.617  1.00  1.42           O  
ATOM   3041  H   GLY A 194      14.941 -45.170 -16.090  1.00  1.42           H  
ATOM   3042 1HA  GLY A 194      13.223 -46.429 -16.916  1.00  1.42           H  
ATOM   3043 2HA  GLY A 194      14.234 -47.022 -18.214  1.00  1.42           H  
ATOM   3044  N   ASP A 195      13.445 -49.043 -16.654  1.00  1.50           N  
ATOM   3045  CA  ASP A 195      13.371 -50.377 -16.085  1.00  1.50           C  
ATOM   3046  C   ASP A 195      12.662 -51.223 -17.137  1.00  1.50           C  
ATOM   3047  O   ASP A 195      11.478 -51.014 -17.406  1.00  1.50           O  
ATOM   3048  CB  ASP A 195      12.612 -50.366 -14.745  1.00  1.50           C  
ATOM   3049  CG  ASP A 195      12.610 -51.729 -13.990  1.00  1.50           C  
ATOM   3050  OD1 ASP A 195      13.099 -52.695 -14.520  1.00  1.50           O  
ATOM   3051  OD2 ASP A 195      12.113 -51.769 -12.883  1.00  1.50           O  
ATOM   3052  H   ASP A 195      12.725 -48.776 -17.308  1.00  1.50           H  
ATOM   3053  HA  ASP A 195      14.377 -50.769 -15.931  1.00  1.50           H  
ATOM   3054 1HB  ASP A 195      13.053 -49.612 -14.089  1.00  1.50           H  
ATOM   3055 2HB  ASP A 195      11.574 -50.074 -14.920  1.00  1.50           H  
ATOM   3056  N   ARG A 196      13.414 -52.072 -17.832  1.00  1.50           N  
ATOM   3057  CA  ARG A 196      12.850 -52.825 -18.945  1.00  1.50           C  
ATOM   3058  C   ARG A 196      13.526 -54.165 -19.138  1.00  1.50           C  
ATOM   3059  O   ARG A 196      14.617 -54.412 -18.624  1.00  1.50           O  
ATOM   3060  CB  ARG A 196      12.995 -52.066 -20.258  1.00  1.50           C  
ATOM   3061  CG  ARG A 196      14.444 -51.869 -20.709  1.00  1.50           C  
ATOM   3062  CD  ARG A 196      14.533 -51.244 -22.054  1.00  1.50           C  
ATOM   3063  NE  ARG A 196      15.914 -50.983 -22.449  1.00  1.50           N  
ATOM   3064  CZ  ARG A 196      16.718 -51.873 -23.070  1.00  1.50           C  
ATOM   3065  NH1 ARG A 196      16.281 -53.071 -23.370  1.00  1.50           N  
ATOM   3066  NH2 ARG A 196      17.959 -51.538 -23.383  1.00  1.50           N  
ATOM   3067  H   ARG A 196      14.378 -52.209 -17.563  1.00  1.50           H  
ATOM   3068  HA  ARG A 196      11.795 -52.995 -18.739  1.00  1.50           H  
ATOM   3069 1HB  ARG A 196      12.477 -52.603 -21.052  1.00  1.50           H  
ATOM   3070 2HB  ARG A 196      12.533 -51.084 -20.168  1.00  1.50           H  
ATOM   3071 1HG  ARG A 196      14.966 -51.232 -19.997  1.00  1.50           H  
ATOM   3072 2HG  ARG A 196      14.938 -52.844 -20.758  1.00  1.50           H  
ATOM   3073 1HD  ARG A 196      14.093 -51.918 -22.791  1.00  1.50           H  
ATOM   3074 2HD  ARG A 196      13.993 -50.300 -22.059  1.00  1.50           H  
ATOM   3075  HE  ARG A 196      16.297 -50.071 -22.239  1.00  1.50           H  
ATOM   3076 1HH1 ARG A 196      15.325 -53.343 -23.136  1.00  1.50           H  
ATOM   3077 2HH1 ARG A 196      16.895 -53.715 -23.832  1.00  1.50           H  
ATOM   3078 1HH2 ARG A 196      18.306 -50.617 -23.158  1.00  1.50           H  
ATOM   3079 2HH2 ARG A 196      18.558 -52.206 -23.849  1.00  1.50           H  
ATOM   3080  N   ILE A 197      12.879 -55.022 -19.905  1.00  1.43           N  
ATOM   3081  CA  ILE A 197      13.440 -56.310 -20.242  1.00  1.43           C  
ATOM   3082  C   ILE A 197      14.685 -56.145 -21.123  1.00  1.43           C  
ATOM   3083  O   ILE A 197      14.639 -55.349 -22.064  1.00  1.43           O  
ATOM   3084  CB  ILE A 197      12.413 -57.133 -21.022  1.00  1.43           C  
ATOM   3085  CG1 ILE A 197      12.846 -58.508 -21.055  1.00  1.43           C  
ATOM   3086  CG2 ILE A 197      12.270 -56.604 -22.414  1.00  1.43           C  
ATOM   3087  CD1 ILE A 197      12.756 -59.100 -19.727  1.00  1.43           C  
ATOM   3088  H   ILE A 197      11.973 -54.770 -20.274  1.00  1.43           H  
ATOM   3089  HA  ILE A 197      13.669 -56.828 -19.321  1.00  1.43           H  
ATOM   3090  HB  ILE A 197      11.461 -57.105 -20.520  1.00  1.43           H  
ATOM   3091 1HG1 ILE A 197      12.231 -59.073 -21.728  1.00  1.43           H  
ATOM   3092 2HG1 ILE A 197      13.869 -58.564 -21.403  1.00  1.43           H  
ATOM   3093 1HG2 ILE A 197      11.548 -57.210 -22.948  1.00  1.43           H  
ATOM   3094 2HG2 ILE A 197      11.933 -55.572 -22.378  1.00  1.43           H  
ATOM   3095 3HG2 ILE A 197      13.235 -56.658 -22.923  1.00  1.43           H  
ATOM   3096 1HD1 ILE A 197      13.101 -60.092 -19.777  1.00  1.43           H  
ATOM   3097 2HD1 ILE A 197      13.367 -58.555 -19.025  1.00  1.43           H  
ATOM   3098 3HD1 ILE A 197      11.724 -59.081 -19.384  1.00  1.43           H  
ATOM   3099  N   PRO A 198      15.817 -56.825 -20.847  1.00  1.33           N  
ATOM   3100  CA  PRO A 198      16.990 -56.830 -21.688  1.00  1.33           C  
ATOM   3101  C   PRO A 198      16.633 -57.369 -23.055  1.00  1.33           C  
ATOM   3102  O   PRO A 198      15.776 -58.260 -23.167  1.00  1.33           O  
ATOM   3103  CB  PRO A 198      17.938 -57.785 -20.960  1.00  1.33           C  
ATOM   3104  CG  PRO A 198      17.501 -57.732 -19.520  1.00  1.33           C  
ATOM   3105  CD  PRO A 198      16.005 -57.562 -19.573  1.00  1.33           C  
ATOM   3106  HA  PRO A 198      17.401 -55.813 -21.756  1.00  1.33           H  
ATOM   3107 1HB  PRO A 198      17.845 -58.791 -21.377  1.00  1.33           H  
ATOM   3108 2HB  PRO A 198      18.980 -57.471 -21.108  1.00  1.33           H  
ATOM   3109 1HG  PRO A 198      17.792 -58.665 -19.007  1.00  1.33           H  
ATOM   3110 2HG  PRO A 198      18.005 -56.909 -18.996  1.00  1.33           H  
ATOM   3111 1HD  PRO A 198      15.546 -58.553 -19.607  1.00  1.33           H  
ATOM   3112 2HD  PRO A 198      15.702 -56.963 -18.702  1.00  1.33           H  
ATOM   3113  N   VAL A 199      17.284 -56.825 -24.074  1.00  1.24           N  
ATOM   3114  CA  VAL A 199      17.066 -57.276 -25.431  1.00  1.24           C  
ATOM   3115  C   VAL A 199      18.400 -57.557 -26.112  1.00  1.24           C  
ATOM   3116  O   VAL A 199      19.317 -56.731 -26.075  1.00  1.24           O  
ATOM   3117  CB  VAL A 199      16.258 -56.242 -26.227  1.00  1.24           C  
ATOM   3118  CG1 VAL A 199      16.048 -56.730 -27.613  1.00  1.24           C  
ATOM   3119  CG2 VAL A 199      14.922 -55.996 -25.550  1.00  1.24           C  
ATOM   3120  H   VAL A 199      17.963 -56.100 -23.902  1.00  1.24           H  
ATOM   3121  HA  VAL A 199      16.494 -58.199 -25.399  1.00  1.24           H  
ATOM   3122  HB  VAL A 199      16.817 -55.312 -26.288  1.00  1.24           H  
ATOM   3123 1HG1 VAL A 199      15.488 -55.986 -28.149  1.00  1.24           H  
ATOM   3124 2HG1 VAL A 199      17.005 -56.891 -28.102  1.00  1.24           H  
ATOM   3125 3HG1 VAL A 199      15.488 -57.669 -27.585  1.00  1.24           H  
ATOM   3126 1HG2 VAL A 199      14.374 -55.288 -26.123  1.00  1.24           H  
ATOM   3127 2HG2 VAL A 199      14.371 -56.915 -25.495  1.00  1.24           H  
ATOM   3128 3HG2 VAL A 199      15.067 -55.610 -24.551  1.00  1.24           H  
ATOM   3129  N   VAL A 200      18.496 -58.733 -26.705  1.00  1.19           N  
ATOM   3130  CA  VAL A 200      19.684 -59.203 -27.406  1.00  1.19           C  
ATOM   3131  C   VAL A 200      19.468 -59.596 -28.850  1.00  1.19           C  
ATOM   3132  O   VAL A 200      18.522 -60.304 -29.159  1.00  1.19           O  
ATOM   3133  CB  VAL A 200      20.269 -60.422 -26.663  1.00  1.19           C  
ATOM   3134  CG1 VAL A 200      21.341 -61.071 -27.462  1.00  1.19           C  
ATOM   3135  CG2 VAL A 200      20.917 -59.965 -25.351  1.00  1.19           C  
ATOM   3136  H   VAL A 200      17.672 -59.336 -26.671  1.00  1.19           H  
ATOM   3137  HA  VAL A 200      20.423 -58.402 -27.382  1.00  1.19           H  
ATOM   3138  HB  VAL A 200      19.475 -61.141 -26.478  1.00  1.19           H  
ATOM   3139 1HG1 VAL A 200      21.698 -61.895 -26.902  1.00  1.19           H  
ATOM   3140 2HG1 VAL A 200      20.942 -61.431 -28.408  1.00  1.19           H  
ATOM   3141 3HG1 VAL A 200      22.153 -60.369 -27.651  1.00  1.19           H  
ATOM   3142 1HG2 VAL A 200      21.329 -60.832 -24.831  1.00  1.19           H  
ATOM   3143 2HG2 VAL A 200      21.719 -59.264 -25.579  1.00  1.19           H  
ATOM   3144 3HG2 VAL A 200      20.201 -59.472 -24.716  1.00  1.19           H  
ATOM   3145  N   ARG A 201      20.358 -59.153 -29.728  1.00  1.19           N  
ATOM   3146  CA  ARG A 201      20.329 -59.629 -31.104  1.00  1.19           C  
ATOM   3147  C   ARG A 201      21.476 -60.593 -31.273  1.00  1.19           C  
ATOM   3148  O   ARG A 201      22.610 -60.295 -30.892  1.00  1.19           O  
ATOM   3149  CB  ARG A 201      20.438 -58.525 -32.148  1.00  1.19           C  
ATOM   3150  CG  ARG A 201      20.529 -59.085 -33.594  1.00  1.19           C  
ATOM   3151  CD  ARG A 201      20.447 -58.050 -34.668  1.00  1.19           C  
ATOM   3152  NE  ARG A 201      19.100 -57.541 -34.880  1.00  1.19           N  
ATOM   3153  CZ  ARG A 201      18.808 -56.456 -35.625  1.00  1.19           C  
ATOM   3154  NH1 ARG A 201      19.778 -55.759 -36.185  1.00  1.19           N  
ATOM   3155  NH2 ARG A 201      17.553 -56.091 -35.803  1.00  1.19           N  
ATOM   3156  H   ARG A 201      21.092 -58.528 -29.426  1.00  1.19           H  
ATOM   3157  HA  ARG A 201      19.415 -60.185 -31.280  1.00  1.19           H  
ATOM   3158 1HB  ARG A 201      19.570 -57.871 -32.091  1.00  1.19           H  
ATOM   3159 2HB  ARG A 201      21.326 -57.923 -31.963  1.00  1.19           H  
ATOM   3160 1HG  ARG A 201      21.481 -59.598 -33.712  1.00  1.19           H  
ATOM   3161 2HG  ARG A 201      19.717 -59.807 -33.754  1.00  1.19           H  
ATOM   3162 1HD  ARG A 201      21.091 -57.213 -34.408  1.00  1.19           H  
ATOM   3163 2HD  ARG A 201      20.789 -58.491 -35.604  1.00  1.19           H  
ATOM   3164  HE  ARG A 201      18.324 -58.056 -34.478  1.00  1.19           H  
ATOM   3165 1HH1 ARG A 201      20.741 -56.035 -36.052  1.00  1.19           H  
ATOM   3166 2HH1 ARG A 201      19.560 -54.947 -36.745  1.00  1.19           H  
ATOM   3167 1HH2 ARG A 201      16.786 -56.645 -35.386  1.00  1.19           H  
ATOM   3168 2HH2 ARG A 201      17.339 -55.287 -36.366  1.00  1.19           H  
ATOM   3169  N   LEU A 202      21.183 -61.753 -31.816  1.00  1.21           N  
ATOM   3170  CA  LEU A 202      22.209 -62.751 -32.016  1.00  1.21           C  
ATOM   3171  C   LEU A 202      22.949 -62.510 -33.313  1.00  1.21           C  
ATOM   3172  O   LEU A 202      22.403 -61.954 -34.257  1.00  1.21           O  
ATOM   3173  CB  LEU A 202      21.592 -64.144 -32.039  1.00  1.21           C  
ATOM   3174  CG  LEU A 202      20.871 -64.560 -30.784  1.00  1.21           C  
ATOM   3175  CD1 LEU A 202      20.261 -65.948 -30.989  1.00  1.21           C  
ATOM   3176  CD2 LEU A 202      21.826 -64.544 -29.606  1.00  1.21           C  
ATOM   3177  H   LEU A 202      20.218 -61.948 -32.088  1.00  1.21           H  
ATOM   3178  HA  LEU A 202      22.922 -62.691 -31.194  1.00  1.21           H  
ATOM   3179 1HB  LEU A 202      20.870 -64.163 -32.839  1.00  1.21           H  
ATOM   3180 2HB  LEU A 202      22.375 -64.873 -32.256  1.00  1.21           H  
ATOM   3181  HG  LEU A 202      20.076 -63.864 -30.602  1.00  1.21           H  
ATOM   3182 1HD1 LEU A 202      19.723 -66.250 -30.096  1.00  1.21           H  
ATOM   3183 2HD1 LEU A 202      19.572 -65.916 -31.833  1.00  1.21           H  
ATOM   3184 3HD1 LEU A 202      21.055 -66.668 -31.191  1.00  1.21           H  
ATOM   3185 1HD2 LEU A 202      21.282 -64.832 -28.708  1.00  1.21           H  
ATOM   3186 2HD2 LEU A 202      22.641 -65.244 -29.789  1.00  1.21           H  
ATOM   3187 3HD2 LEU A 202      22.233 -63.537 -29.482  1.00  1.21           H  
ATOM   3188  N   LYS A 203      24.192 -62.939 -33.363  1.00  1.25           N  
ATOM   3189  CA  LYS A 203      24.960 -62.920 -34.595  1.00  1.25           C  
ATOM   3190  C   LYS A 203      25.208 -64.371 -34.954  1.00  1.25           C  
ATOM   3191  O   LYS A 203      25.159 -65.244 -34.083  1.00  1.25           O  
ATOM   3192  CB  LYS A 203      26.261 -62.128 -34.453  1.00  1.25           C  
ATOM   3193  CG  LYS A 203      26.053 -60.655 -34.154  1.00  1.25           C  
ATOM   3194  CD  LYS A 203      27.379 -59.934 -34.003  1.00  1.25           C  
ATOM   3195  CE  LYS A 203      27.175 -58.465 -33.679  1.00  1.25           C  
ATOM   3196  NZ  LYS A 203      28.469 -57.757 -33.499  1.00  1.25           N  
ATOM   3197  H   LYS A 203      24.608 -63.330 -32.530  1.00  1.25           H  
ATOM   3198  HA  LYS A 203      24.365 -62.472 -35.391  1.00  1.25           H  
ATOM   3199 1HB  LYS A 203      26.882 -62.538 -33.673  1.00  1.25           H  
ATOM   3200 2HB  LYS A 203      26.829 -62.200 -35.379  1.00  1.25           H  
ATOM   3201 1HG  LYS A 203      25.479 -60.195 -34.958  1.00  1.25           H  
ATOM   3202 2HG  LYS A 203      25.488 -60.553 -33.224  1.00  1.25           H  
ATOM   3203 1HD  LYS A 203      27.951 -60.401 -33.194  1.00  1.25           H  
ATOM   3204 2HD  LYS A 203      27.951 -60.019 -34.926  1.00  1.25           H  
ATOM   3205 1HE  LYS A 203      26.623 -57.992 -34.490  1.00  1.25           H  
ATOM   3206 2HE  LYS A 203      26.595 -58.382 -32.759  1.00  1.25           H  
ATOM   3207 1HZ  LYS A 203      28.295 -56.786 -33.282  1.00  1.25           H  
ATOM   3208 2HZ  LYS A 203      28.980 -58.188 -32.739  1.00  1.25           H  
ATOM   3209 3HZ  LYS A 203      29.011 -57.820 -34.349  1.00  1.25           H  
ATOM   3210  N   PHE A 204      25.523 -64.637 -36.209  1.00  1.28           N  
ATOM   3211  CA  PHE A 204      25.735 -66.007 -36.671  1.00  1.28           C  
ATOM   3212  C   PHE A 204      26.797 -66.819 -35.908  1.00  1.28           C  
ATOM   3213  O   PHE A 204      26.731 -68.049 -35.890  1.00  1.28           O  
ATOM   3214  CB  PHE A 204      26.095 -65.954 -38.156  1.00  1.28           C  
ATOM   3215  CG  PHE A 204      27.453 -65.370 -38.412  1.00  1.28           C  
ATOM   3216  CD1 PHE A 204      28.580 -66.174 -38.512  1.00  1.28           C  
ATOM   3217  CD2 PHE A 204      27.600 -63.995 -38.544  1.00  1.28           C  
ATOM   3218  CE1 PHE A 204      29.825 -65.616 -38.740  1.00  1.28           C  
ATOM   3219  CE2 PHE A 204      28.840 -63.436 -38.772  1.00  1.28           C  
ATOM   3220  CZ  PHE A 204      29.956 -64.248 -38.871  1.00  1.28           C  
ATOM   3221  H   PHE A 204      25.579 -63.882 -36.876  1.00  1.28           H  
ATOM   3222  HA  PHE A 204      24.784 -66.533 -36.573  1.00  1.28           H  
ATOM   3223 1HB  PHE A 204      26.071 -66.959 -38.573  1.00  1.28           H  
ATOM   3224 2HB  PHE A 204      25.357 -65.357 -38.694  1.00  1.28           H  
ATOM   3225  HD1 PHE A 204      28.474 -67.253 -38.405  1.00  1.28           H  
ATOM   3226  HD2 PHE A 204      26.720 -63.357 -38.466  1.00  1.28           H  
ATOM   3227  HE1 PHE A 204      30.703 -66.258 -38.816  1.00  1.28           H  
ATOM   3228  HE2 PHE A 204      28.943 -62.354 -38.875  1.00  1.28           H  
ATOM   3229  HZ  PHE A 204      30.936 -63.808 -39.051  1.00  1.28           H  
ATOM   3230  N   GLY A 205      27.768 -66.151 -35.284  1.00  1.29           N  
ATOM   3231  CA  GLY A 205      28.817 -66.849 -34.548  1.00  1.29           C  
ATOM   3232  C   GLY A 205      28.650 -66.836 -33.019  1.00  1.29           C  
ATOM   3233  O   GLY A 205      29.514 -67.356 -32.312  1.00  1.29           O  
ATOM   3234  H   GLY A 205      27.774 -65.144 -35.326  1.00  1.29           H  
ATOM   3235 1HA  GLY A 205      28.868 -67.881 -34.895  1.00  1.29           H  
ATOM   3236 2HA  GLY A 205      29.777 -66.398 -34.801  1.00  1.29           H  
ATOM   3237  N   GLU A 206      27.543 -66.298 -32.491  1.00  1.29           N  
ATOM   3238  CA  GLU A 206      27.434 -66.177 -31.026  1.00  1.29           C  
ATOM   3239  C   GLU A 206      27.399 -67.506 -30.282  1.00  1.29           C  
ATOM   3240  O   GLU A 206      27.918 -67.617 -29.176  1.00  1.29           O  
ATOM   3241  CB  GLU A 206      26.210 -65.360 -30.614  1.00  1.29           C  
ATOM   3242  CG  GLU A 206      26.283 -63.892 -30.933  1.00  1.29           C  
ATOM   3243  CD  GLU A 206      27.372 -63.146 -30.200  1.00  1.29           C  
ATOM   3244  OE1 GLU A 206      27.443 -63.280 -29.008  1.00  1.29           O  
ATOM   3245  OE2 GLU A 206      28.126 -62.440 -30.835  1.00  1.29           O  
ATOM   3246  H   GLU A 206      26.802 -65.937 -33.095  1.00  1.29           H  
ATOM   3247  HA  GLU A 206      28.317 -65.638 -30.678  1.00  1.29           H  
ATOM   3248 1HB  GLU A 206      25.314 -65.770 -31.088  1.00  1.29           H  
ATOM   3249 2HB  GLU A 206      26.084 -65.438 -29.545  1.00  1.29           H  
ATOM   3250 1HG  GLU A 206      26.470 -63.821 -31.978  1.00  1.29           H  
ATOM   3251 2HG  GLU A 206      25.322 -63.431 -30.715  1.00  1.29           H  
ATOM   3252  N   VAL A 207      26.784 -68.522 -30.865  1.00  1.30           N  
ATOM   3253  CA  VAL A 207      26.758 -69.808 -30.190  1.00  1.30           C  
ATOM   3254  C   VAL A 207      28.098 -70.509 -30.368  1.00  1.30           C  
ATOM   3255  O   VAL A 207      28.663 -71.043 -29.421  1.00  1.30           O  
ATOM   3256  CB  VAL A 207      25.613 -70.689 -30.713  1.00  1.30           C  
ATOM   3257  CG1 VAL A 207      25.707 -72.050 -30.118  1.00  1.30           C  
ATOM   3258  CG2 VAL A 207      24.282 -70.079 -30.315  1.00  1.30           C  
ATOM   3259  H   VAL A 207      26.355 -68.396 -31.770  1.00  1.30           H  
ATOM   3260  HA  VAL A 207      26.594 -69.640 -29.125  1.00  1.30           H  
ATOM   3261  HB  VAL A 207      25.689 -70.775 -31.797  1.00  1.30           H  
ATOM   3262 1HG1 VAL A 207      24.890 -72.670 -30.489  1.00  1.30           H  
ATOM   3263 2HG1 VAL A 207      26.661 -72.507 -30.382  1.00  1.30           H  
ATOM   3264 3HG1 VAL A 207      25.629 -71.948 -29.057  1.00  1.30           H  
ATOM   3265 1HG2 VAL A 207      23.463 -70.704 -30.678  1.00  1.30           H  
ATOM   3266 2HG2 VAL A 207      24.236 -70.025 -29.230  1.00  1.30           H  
ATOM   3267 3HG2 VAL A 207      24.193 -69.078 -30.743  1.00  1.30           H  
ATOM   3268  N   ALA A 208      28.624 -70.484 -31.590  1.00  1.30           N  
ATOM   3269  CA  ALA A 208      29.878 -71.159 -31.914  1.00  1.30           C  
ATOM   3270  C   ALA A 208      31.064 -70.666 -31.084  1.00  1.30           C  
ATOM   3271  O   ALA A 208      31.927 -71.457 -30.701  1.00  1.30           O  
ATOM   3272  CB  ALA A 208      30.194 -70.957 -33.383  1.00  1.30           C  
ATOM   3273  H   ALA A 208      28.131 -69.994 -32.320  1.00  1.30           H  
ATOM   3274  HA  ALA A 208      29.746 -72.222 -31.714  1.00  1.30           H  
ATOM   3275 1HB  ALA A 208      31.111 -71.490 -33.633  1.00  1.30           H  
ATOM   3276 2HB  ALA A 208      29.373 -71.338 -33.989  1.00  1.30           H  
ATOM   3277 3HB  ALA A 208      30.328 -69.891 -33.579  1.00  1.30           H  
ATOM   3278  N   GLU A 209      31.103 -69.368 -30.792  1.00  1.32           N  
ATOM   3279  CA  GLU A 209      32.198 -68.790 -30.021  1.00  1.32           C  
ATOM   3280  C   GLU A 209      31.947 -68.815 -28.510  1.00  1.32           C  
ATOM   3281  O   GLU A 209      32.763 -68.312 -27.732  1.00  1.32           O  
ATOM   3282  CB  GLU A 209      32.455 -67.349 -30.478  1.00  1.32           C  
ATOM   3283  CG  GLU A 209      32.948 -67.227 -31.929  1.00  1.32           C  
ATOM   3284  CD  GLU A 209      33.169 -65.792 -32.381  1.00  1.32           C  
ATOM   3285  OE1 GLU A 209      32.941 -64.894 -31.603  1.00  1.32           O  
ATOM   3286  OE2 GLU A 209      33.566 -65.602 -33.509  1.00  1.32           O  
ATOM   3287  H   GLU A 209      30.378 -68.745 -31.148  1.00  1.32           H  
ATOM   3288  HA  GLU A 209      33.095 -69.376 -30.219  1.00  1.32           H  
ATOM   3289 1HB  GLU A 209      31.527 -66.778 -30.393  1.00  1.32           H  
ATOM   3290 2HB  GLU A 209      33.191 -66.883 -29.825  1.00  1.32           H  
ATOM   3291 1HG  GLU A 209      33.882 -67.777 -32.030  1.00  1.32           H  
ATOM   3292 2HG  GLU A 209      32.211 -67.697 -32.583  1.00  1.32           H  
ATOM   3293  N   ALA A 210      30.796 -69.334 -28.093  1.00  1.33           N  
ATOM   3294  CA  ALA A 210      30.417 -69.362 -26.692  1.00  1.33           C  
ATOM   3295  C   ALA A 210      31.295 -70.305 -25.891  1.00  1.33           C  
ATOM   3296  O   ALA A 210      31.730 -71.343 -26.390  1.00  1.33           O  
ATOM   3297  CB  ALA A 210      28.961 -69.779 -26.552  1.00  1.33           C  
ATOM   3298  H   ALA A 210      30.158 -69.767 -28.760  1.00  1.33           H  
ATOM   3299  HA  ALA A 210      30.540 -68.356 -26.291  1.00  1.33           H  
ATOM   3300 1HB  ALA A 210      28.691 -69.759 -25.515  1.00  1.33           H  
ATOM   3301 2HB  ALA A 210      28.326 -69.090 -27.106  1.00  1.33           H  
ATOM   3302 3HB  ALA A 210      28.828 -70.784 -26.943  1.00  1.33           H  
ATOM   3303  N   THR A 211      31.499 -69.987 -24.614  1.00  1.32           N  
ATOM   3304  CA  THR A 211      32.213 -70.906 -23.731  1.00  1.32           C  
ATOM   3305  C   THR A 211      31.218 -71.910 -23.139  1.00  1.32           C  
ATOM   3306  O   THR A 211      31.583 -73.009 -22.696  1.00  1.32           O  
ATOM   3307  CB  THR A 211      32.929 -70.134 -22.615  1.00  1.32           C  
ATOM   3308  OG1 THR A 211      31.962 -69.433 -21.825  1.00  1.32           O  
ATOM   3309  CG2 THR A 211      33.902 -69.135 -23.219  1.00  1.32           C  
ATOM   3310  H   THR A 211      31.160 -69.106 -24.255  1.00  1.32           H  
ATOM   3311  HA  THR A 211      32.954 -71.453 -24.313  1.00  1.32           H  
ATOM   3312  HB  THR A 211      33.471 -70.832 -21.980  1.00  1.32           H  
ATOM   3313  HG1 THR A 211      31.333 -70.066 -21.456  1.00  1.32           H  
ATOM   3314 1HG2 THR A 211      34.406 -68.589 -22.421  1.00  1.32           H  
ATOM   3315 2HG2 THR A 211      34.640 -69.666 -23.820  1.00  1.32           H  
ATOM   3316 3HG2 THR A 211      33.358 -68.434 -23.851  1.00  1.32           H  
ATOM   3317  N   SER A 212      29.946 -71.523 -23.174  1.00  1.29           N  
ATOM   3318  CA  SER A 212      28.836 -72.347 -22.725  1.00  1.29           C  
ATOM   3319  C   SER A 212      27.543 -71.836 -23.341  1.00  1.29           C  
ATOM   3320  O   SER A 212      27.424 -70.643 -23.671  1.00  1.29           O  
ATOM   3321  CB  SER A 212      28.725 -72.348 -21.212  1.00  1.29           C  
ATOM   3322  OG  SER A 212      28.352 -71.091 -20.736  1.00  1.29           O  
ATOM   3323  H   SER A 212      29.746 -70.611 -23.552  1.00  1.29           H  
ATOM   3324  HA  SER A 212      28.994 -73.369 -23.070  1.00  1.29           H  
ATOM   3325 1HB  SER A 212      27.981 -73.087 -20.907  1.00  1.29           H  
ATOM   3326 2HB  SER A 212      29.677 -72.641 -20.772  1.00  1.29           H  
ATOM   3327  HG  SER A 212      27.511 -70.901 -21.149  1.00  1.29           H  
ATOM   3328  N   VAL A 213      26.565 -72.727 -23.418  1.00  1.23           N  
ATOM   3329  CA  VAL A 213      25.250 -72.399 -23.939  1.00  1.23           C  
ATOM   3330  C   VAL A 213      24.162 -72.859 -22.991  1.00  1.23           C  
ATOM   3331  O   VAL A 213      24.387 -73.716 -22.131  1.00  1.23           O  
ATOM   3332  CB  VAL A 213      25.030 -73.085 -25.298  1.00  1.23           C  
ATOM   3333  CG1 VAL A 213      26.073 -72.637 -26.304  1.00  1.23           C  
ATOM   3334  CG2 VAL A 213      25.058 -74.588 -25.110  1.00  1.23           C  
ATOM   3335  H   VAL A 213      26.741 -73.674 -23.116  1.00  1.23           H  
ATOM   3336  HA  VAL A 213      25.170 -71.320 -24.061  1.00  1.23           H  
ATOM   3337  HB  VAL A 213      24.056 -72.789 -25.687  1.00  1.23           H  
ATOM   3338 1HG1 VAL A 213      25.875 -73.136 -27.240  1.00  1.23           H  
ATOM   3339 2HG1 VAL A 213      26.019 -71.557 -26.438  1.00  1.23           H  
ATOM   3340 3HG1 VAL A 213      27.066 -72.910 -25.962  1.00  1.23           H  
ATOM   3341 1HG2 VAL A 213      24.876 -75.078 -26.066  1.00  1.23           H  
ATOM   3342 2HG2 VAL A 213      26.030 -74.890 -24.723  1.00  1.23           H  
ATOM   3343 3HG2 VAL A 213      24.278 -74.874 -24.402  1.00  1.23           H  
ATOM   3344  N   VAL A 214      22.974 -72.319 -23.188  1.00  1.15           N  
ATOM   3345  CA  VAL A 214      21.809 -72.727 -22.434  1.00  1.15           C  
ATOM   3346  C   VAL A 214      20.775 -73.275 -23.408  1.00  1.15           C  
ATOM   3347  O   VAL A 214      20.418 -72.617 -24.392  1.00  1.15           O  
ATOM   3348  CB  VAL A 214      21.220 -71.540 -21.647  1.00  1.15           C  
ATOM   3349  CG1 VAL A 214      19.999 -71.996 -20.897  1.00  1.15           C  
ATOM   3350  CG2 VAL A 214      22.257 -70.975 -20.684  1.00  1.15           C  
ATOM   3351  H   VAL A 214      22.875 -71.611 -23.914  1.00  1.15           H  
ATOM   3352  HA  VAL A 214      22.090 -73.513 -21.735  1.00  1.15           H  
ATOM   3353  HB  VAL A 214      20.915 -70.763 -22.354  1.00  1.15           H  
ATOM   3354 1HG1 VAL A 214      19.562 -71.167 -20.356  1.00  1.15           H  
ATOM   3355 2HG1 VAL A 214      19.289 -72.385 -21.594  1.00  1.15           H  
ATOM   3356 3HG1 VAL A 214      20.277 -72.777 -20.193  1.00  1.15           H  
ATOM   3357 1HG2 VAL A 214      21.835 -70.128 -20.142  1.00  1.15           H  
ATOM   3358 2HG2 VAL A 214      22.556 -71.748 -19.978  1.00  1.15           H  
ATOM   3359 3HG2 VAL A 214      23.119 -70.655 -21.242  1.00  1.15           H  
ATOM   3360  N   VAL A 215      20.305 -74.488 -23.153  1.00  1.07           N  
ATOM   3361  CA  VAL A 215      19.337 -75.077 -24.060  1.00  1.07           C  
ATOM   3362  C   VAL A 215      17.975 -75.073 -23.415  1.00  1.07           C  
ATOM   3363  O   VAL A 215      17.801 -75.595 -22.316  1.00  1.07           O  
ATOM   3364  CB  VAL A 215      19.761 -76.488 -24.443  1.00  1.07           C  
ATOM   3365  CG1 VAL A 215      18.741 -77.086 -25.387  1.00  1.07           C  
ATOM   3366  CG2 VAL A 215      21.161 -76.402 -25.055  1.00  1.07           C  
ATOM   3367  H   VAL A 215      20.621 -74.994 -22.338  1.00  1.07           H  
ATOM   3368  HA  VAL A 215      19.289 -74.481 -24.968  1.00  1.07           H  
ATOM   3369  HB  VAL A 215      19.780 -77.120 -23.560  1.00  1.07           H  
ATOM   3370 1HG1 VAL A 215      19.041 -78.097 -25.662  1.00  1.07           H  
ATOM   3371 2HG1 VAL A 215      17.767 -77.117 -24.901  1.00  1.07           H  
ATOM   3372 3HG1 VAL A 215      18.681 -76.465 -26.280  1.00  1.07           H  
ATOM   3373 1HG2 VAL A 215      21.506 -77.384 -25.357  1.00  1.07           H  
ATOM   3374 2HG2 VAL A 215      21.128 -75.762 -25.902  1.00  1.07           H  
ATOM   3375 3HG2 VAL A 215      21.853 -75.986 -24.325  1.00  1.07           H  
ATOM   3376  N   LEU A 216      17.034 -74.416 -24.071  1.00  1.00           N  
ATOM   3377  CA  LEU A 216      15.729 -74.220 -23.485  1.00  1.00           C  
ATOM   3378  C   LEU A 216      14.599 -74.842 -24.297  1.00  1.00           C  
ATOM   3379  O   LEU A 216      14.662 -74.881 -25.522  1.00  1.00           O  
ATOM   3380  CB  LEU A 216      15.510 -72.725 -23.372  1.00  1.00           C  
ATOM   3381  CG  LEU A 216      16.534 -72.009 -22.560  1.00  1.00           C  
ATOM   3382  CD1 LEU A 216      16.318 -70.553 -22.674  1.00  1.00           C  
ATOM   3383  CD2 LEU A 216      16.405 -72.483 -21.137  1.00  1.00           C  
ATOM   3384  H   LEU A 216      17.253 -74.034 -24.992  1.00  1.00           H  
ATOM   3385  HA  LEU A 216      15.771 -74.654 -22.493  1.00  1.00           H  
ATOM   3386 1HB  LEU A 216      15.519 -72.301 -24.364  1.00  1.00           H  
ATOM   3387 2HB  LEU A 216      14.537 -72.542 -22.919  1.00  1.00           H  
ATOM   3388  HG  LEU A 216      17.526 -72.216 -22.940  1.00  1.00           H  
ATOM   3389 1HD1 LEU A 216      17.052 -70.026 -22.083  1.00  1.00           H  
ATOM   3390 2HD1 LEU A 216      16.412 -70.267 -23.713  1.00  1.00           H  
ATOM   3391 3HD1 LEU A 216      15.347 -70.319 -22.332  1.00  1.00           H  
ATOM   3392 1HD2 LEU A 216      17.120 -71.970 -20.502  1.00  1.00           H  
ATOM   3393 2HD2 LEU A 216      15.410 -72.280 -20.804  1.00  1.00           H  
ATOM   3394 3HD2 LEU A 216      16.581 -73.559 -21.088  1.00  1.00           H  
ATOM   3395  N   PRO A 217      13.528 -75.317 -23.657  1.00  0.96           N  
ATOM   3396  CA  PRO A 217      12.352 -75.842 -24.307  1.00  0.96           C  
ATOM   3397  C   PRO A 217      11.638 -74.725 -25.059  1.00  0.96           C  
ATOM   3398  O   PRO A 217      11.622 -73.585 -24.588  1.00  0.96           O  
ATOM   3399  CB  PRO A 217      11.554 -76.401 -23.122  1.00  0.96           C  
ATOM   3400  CG  PRO A 217      12.049 -75.665 -21.921  1.00  0.96           C  
ATOM   3401  CD  PRO A 217      13.496 -75.376 -22.205  1.00  0.96           C  
ATOM   3402  HA  PRO A 217      12.652 -76.642 -24.996  1.00  0.96           H  
ATOM   3403 1HB  PRO A 217      10.478 -76.264 -23.298  1.00  0.96           H  
ATOM   3404 2HB  PRO A 217      11.732 -77.471 -23.031  1.00  0.96           H  
ATOM   3405 1HG  PRO A 217      11.456 -74.777 -21.761  1.00  0.96           H  
ATOM   3406 2HG  PRO A 217      11.929 -76.270 -21.013  1.00  0.96           H  
ATOM   3407 1HD  PRO A 217      13.756 -74.427 -21.766  1.00  0.96           H  
ATOM   3408 2HD  PRO A 217      14.128 -76.192 -21.843  1.00  0.96           H  
ATOM   3409  N   VAL A 218      11.030 -75.076 -26.195  1.00  0.94           N  
ATOM   3410  CA  VAL A 218      10.333 -74.128 -27.072  1.00  0.94           C  
ATOM   3411  C   VAL A 218       8.851 -74.382 -27.358  1.00  0.94           C  
ATOM   3412  O   VAL A 218       8.430 -75.507 -27.630  1.00  0.94           O  
ATOM   3413  CB  VAL A 218      11.084 -74.010 -28.400  1.00  0.94           C  
ATOM   3414  CG1 VAL A 218      10.339 -73.140 -29.377  1.00  0.94           C  
ATOM   3415  CG2 VAL A 218      12.385 -73.380 -28.154  1.00  0.94           C  
ATOM   3416  H   VAL A 218      11.117 -76.042 -26.496  1.00  0.94           H  
ATOM   3417  HA  VAL A 218      10.411 -73.165 -26.592  1.00  0.94           H  
ATOM   3418  HB  VAL A 218      11.217 -75.002 -28.829  1.00  0.94           H  
ATOM   3419 1HG1 VAL A 218      10.908 -73.064 -30.300  1.00  0.94           H  
ATOM   3420 2HG1 VAL A 218       9.370 -73.577 -29.593  1.00  0.94           H  
ATOM   3421 3HG1 VAL A 218      10.209 -72.145 -28.942  1.00  0.94           H  
ATOM   3422 1HG2 VAL A 218      12.901 -73.314 -29.096  1.00  0.94           H  
ATOM   3423 2HG2 VAL A 218      12.224 -72.395 -27.754  1.00  0.94           H  
ATOM   3424 3HG2 VAL A 218      12.960 -73.954 -27.459  1.00  0.94           H  
ATOM   3425  N   CYS A 219       8.087 -73.287 -27.317  1.00  0.96           N  
ATOM   3426  CA  CYS A 219       6.640 -73.237 -27.554  1.00  0.96           C  
ATOM   3427  C   CYS A 219       6.241 -72.140 -28.553  1.00  0.96           C  
ATOM   3428  O   CYS A 219       6.689 -71.002 -28.453  1.00  0.96           O  
ATOM   3429  CB  CYS A 219       5.945 -72.937 -26.236  1.00  0.96           C  
ATOM   3430  SG  CYS A 219       4.159 -72.776 -26.325  1.00  0.96           S  
ATOM   3431  H   CYS A 219       8.566 -72.417 -27.077  1.00  0.96           H  
ATOM   3432  HA  CYS A 219       6.309 -74.203 -27.937  1.00  0.96           H  
ATOM   3433 1HB  CYS A 219       6.179 -73.720 -25.513  1.00  0.96           H  
ATOM   3434 2HB  CYS A 219       6.344 -72.003 -25.855  1.00  0.96           H  
ATOM   3435  HG  CYS A 219       4.096 -72.143 -27.520  1.00  0.96           H  
ATOM   3436  N   LYS A 220       5.426 -72.461 -29.541  1.00  1.00           N  
ATOM   3437  CA  LYS A 220       5.027 -71.393 -30.450  1.00  1.00           C  
ATOM   3438  C   LYS A 220       4.000 -70.563 -29.711  1.00  1.00           C  
ATOM   3439  O   LYS A 220       3.154 -71.123 -29.028  1.00  1.00           O  
ATOM   3440  CB  LYS A 220       4.477 -71.923 -31.768  1.00  1.00           C  
ATOM   3441  CG  LYS A 220       4.230 -70.819 -32.809  1.00  1.00           C  
ATOM   3442  CD  LYS A 220       3.778 -71.366 -34.146  1.00  1.00           C  
ATOM   3443  CE  LYS A 220       3.583 -70.235 -35.155  1.00  1.00           C  
ATOM   3444  NZ  LYS A 220       2.967 -70.721 -36.410  1.00  1.00           N  
ATOM   3445  H   LYS A 220       5.024 -73.404 -29.632  1.00  1.00           H  
ATOM   3446  HA  LYS A 220       5.880 -70.752 -30.666  1.00  1.00           H  
ATOM   3447 1HB  LYS A 220       5.170 -72.647 -32.191  1.00  1.00           H  
ATOM   3448 2HB  LYS A 220       3.535 -72.439 -31.589  1.00  1.00           H  
ATOM   3449 1HG  LYS A 220       3.460 -70.168 -32.465  1.00  1.00           H  
ATOM   3450 2HG  LYS A 220       5.119 -70.223 -32.931  1.00  1.00           H  
ATOM   3451 1HD  LYS A 220       4.526 -72.061 -34.530  1.00  1.00           H  
ATOM   3452 2HD  LYS A 220       2.833 -71.900 -34.032  1.00  1.00           H  
ATOM   3453 1HE  LYS A 220       2.943 -69.471 -34.719  1.00  1.00           H  
ATOM   3454 2HE  LYS A 220       4.555 -69.793 -35.386  1.00  1.00           H  
ATOM   3455 1HZ  LYS A 220       2.847 -69.951 -37.050  1.00  1.00           H  
ATOM   3456 2HZ  LYS A 220       3.541 -71.428 -36.835  1.00  1.00           H  
ATOM   3457 3HZ  LYS A 220       2.039 -71.114 -36.162  1.00  1.00           H  
ATOM   3458  N   ALA A 221       4.009 -69.242 -29.852  1.00  1.05           N  
ATOM   3459  CA  ALA A 221       2.992 -68.428 -29.167  1.00  1.05           C  
ATOM   3460  C   ALA A 221       1.561 -68.789 -29.582  1.00  1.05           C  
ATOM   3461  O   ALA A 221       0.596 -68.464 -28.897  1.00  1.05           O  
ATOM   3462  CB  ALA A 221       3.234 -66.983 -29.422  1.00  1.05           C  
ATOM   3463  H   ALA A 221       4.725 -68.771 -30.409  1.00  1.05           H  
ATOM   3464  HA  ALA A 221       3.090 -68.615 -28.107  1.00  1.05           H  
ATOM   3465 1HB  ALA A 221       2.507 -66.380 -28.876  1.00  1.05           H  
ATOM   3466 2HB  ALA A 221       4.235 -66.753 -29.086  1.00  1.05           H  
ATOM   3467 3HB  ALA A 221       3.144 -66.791 -30.486  1.00  1.05           H  
ATOM   3468  N   GLU A 222       1.413 -69.395 -30.751  1.00  1.10           N  
ATOM   3469  CA  GLU A 222       0.133 -69.863 -31.274  1.00  1.10           C  
ATOM   3470  C   GLU A 222      -0.506 -70.890 -30.322  1.00  1.10           C  
ATOM   3471  O   GLU A 222      -1.730 -71.037 -30.273  1.00  1.10           O  
ATOM   3472  CB  GLU A 222       0.333 -70.484 -32.659  1.00  1.10           C  
ATOM   3473  CG  GLU A 222      -0.951 -70.902 -33.378  1.00  1.10           C  
ATOM   3474  CD  GLU A 222      -0.713 -71.397 -34.815  1.00  1.10           C  
ATOM   3475  OE1 GLU A 222       0.429 -71.425 -35.250  1.00  1.10           O  
ATOM   3476  OE2 GLU A 222      -1.671 -71.740 -35.465  1.00  1.10           O  
ATOM   3477  H   GLU A 222       2.247 -69.586 -31.276  1.00  1.10           H  
ATOM   3478  HA  GLU A 222      -0.541 -69.010 -31.358  1.00  1.10           H  
ATOM   3479 1HB  GLU A 222       0.863 -69.783 -33.297  1.00  1.10           H  
ATOM   3480 2HB  GLU A 222       0.954 -71.373 -32.558  1.00  1.10           H  
ATOM   3481 1HG  GLU A 222      -1.423 -71.701 -32.805  1.00  1.10           H  
ATOM   3482 2HG  GLU A 222      -1.635 -70.055 -33.398  1.00  1.10           H  
ATOM   3483  N   GLU A 223       0.344 -71.652 -29.633  1.00  1.12           N  
ATOM   3484  CA  GLU A 223      -0.049 -72.710 -28.719  1.00  1.12           C  
ATOM   3485  C   GLU A 223      -0.471 -72.074 -27.393  1.00  1.12           C  
ATOM   3486  O   GLU A 223      -0.090 -70.946 -27.101  1.00  1.12           O  
ATOM   3487  CB  GLU A 223       1.121 -73.690 -28.548  1.00  1.12           C  
ATOM   3488  CG  GLU A 223       1.518 -74.426 -29.854  1.00  1.12           C  
ATOM   3489  CD  GLU A 223       2.715 -75.380 -29.725  1.00  1.12           C  
ATOM   3490  OE1 GLU A 223       2.486 -76.566 -29.771  1.00  1.12           O  
ATOM   3491  OE2 GLU A 223       3.855 -74.930 -29.631  1.00  1.12           O  
ATOM   3492  H   GLU A 223       1.337 -71.453 -29.695  1.00  1.12           H  
ATOM   3493  HA  GLU A 223      -0.903 -73.242 -29.137  1.00  1.12           H  
ATOM   3494 1HB  GLU A 223       1.982 -73.153 -28.200  1.00  1.12           H  
ATOM   3495 2HB  GLU A 223       0.873 -74.433 -27.793  1.00  1.12           H  
ATOM   3496 1HG  GLU A 223       0.657 -74.995 -30.200  1.00  1.12           H  
ATOM   3497 2HG  GLU A 223       1.740 -73.675 -30.610  1.00  1.12           H  
ATOM   3498  N   GLY A 224      -1.294 -72.757 -26.605  1.00  1.12           N  
ATOM   3499  CA  GLY A 224      -1.730 -72.156 -25.348  1.00  1.12           C  
ATOM   3500  C   GLY A 224      -0.780 -72.376 -24.176  1.00  1.12           C  
ATOM   3501  O   GLY A 224       0.300 -72.979 -24.301  1.00  1.12           O  
ATOM   3502  H   GLY A 224      -1.605 -73.680 -26.869  1.00  1.12           H  
ATOM   3503 1HA  GLY A 224      -1.865 -71.084 -25.499  1.00  1.12           H  
ATOM   3504 2HA  GLY A 224      -2.712 -72.553 -25.090  1.00  1.12           H  
ATOM   3505  N   GLU A 225      -1.248 -71.955 -22.999  1.00  1.10           N  
ATOM   3506  CA  GLU A 225      -0.463 -72.079 -21.785  1.00  1.10           C  
ATOM   3507  C   GLU A 225      -0.119 -73.504 -21.466  1.00  1.10           C  
ATOM   3508  O   GLU A 225       0.923 -73.762 -20.885  1.00  1.10           O  
ATOM   3509  CB  GLU A 225      -1.220 -71.510 -20.594  1.00  1.10           C  
ATOM   3510  CG  GLU A 225      -2.534 -72.212 -20.236  1.00  1.10           C  
ATOM   3511  CD  GLU A 225      -3.266 -71.566 -19.074  1.00  1.10           C  
ATOM   3512  OE1 GLU A 225      -2.723 -70.673 -18.468  1.00  1.10           O  
ATOM   3513  OE2 GLU A 225      -4.374 -71.966 -18.805  1.00  1.10           O  
ATOM   3514  H   GLU A 225      -2.148 -71.497 -22.961  1.00  1.10           H  
ATOM   3515  HA  GLU A 225       0.466 -71.524 -21.915  1.00  1.10           H  
ATOM   3516 1HB  GLU A 225      -0.596 -71.636 -19.732  1.00  1.10           H  
ATOM   3517 2HB  GLU A 225      -1.399 -70.465 -20.725  1.00  1.10           H  
ATOM   3518 1HG  GLU A 225      -3.184 -72.212 -21.109  1.00  1.10           H  
ATOM   3519 2HG  GLU A 225      -2.329 -73.240 -19.966  1.00  1.10           H  
ATOM   3520  N   LYS A 226      -0.947 -74.441 -21.909  1.00  1.06           N  
ATOM   3521  CA  LYS A 226      -0.700 -75.836 -21.635  1.00  1.06           C  
ATOM   3522  C   LYS A 226       0.673 -76.231 -22.144  1.00  1.06           C  
ATOM   3523  O   LYS A 226       1.409 -76.932 -21.460  1.00  1.06           O  
ATOM   3524  CB  LYS A 226      -1.797 -76.702 -22.254  1.00  1.06           C  
ATOM   3525  CG  LYS A 226      -1.683 -78.204 -21.972  1.00  1.06           C  
ATOM   3526  CD  LYS A 226      -2.924 -78.949 -22.495  1.00  1.06           C  
ATOM   3527  CE  LYS A 226      -2.945 -80.432 -22.085  1.00  1.06           C  
ATOM   3528  NZ  LYS A 226      -1.971 -81.268 -22.850  1.00  1.06           N  
ATOM   3529  H   LYS A 226      -1.778 -74.162 -22.405  1.00  1.06           H  
ATOM   3530  HA  LYS A 226      -0.715 -75.986 -20.556  1.00  1.06           H  
ATOM   3531 1HB  LYS A 226      -2.768 -76.367 -21.890  1.00  1.06           H  
ATOM   3532 2HB  LYS A 226      -1.790 -76.570 -23.335  1.00  1.06           H  
ATOM   3533 1HG  LYS A 226      -0.791 -78.604 -22.467  1.00  1.06           H  
ATOM   3534 2HG  LYS A 226      -1.588 -78.373 -20.901  1.00  1.06           H  
ATOM   3535 1HD  LYS A 226      -3.824 -78.465 -22.115  1.00  1.06           H  
ATOM   3536 2HD  LYS A 226      -2.937 -78.893 -23.583  1.00  1.06           H  
ATOM   3537 1HE  LYS A 226      -2.709 -80.504 -21.025  1.00  1.06           H  
ATOM   3538 2HE  LYS A 226      -3.948 -80.824 -22.251  1.00  1.06           H  
ATOM   3539 1HZ  LYS A 226      -2.035 -82.221 -22.544  1.00  1.06           H  
ATOM   3540 2HZ  LYS A 226      -2.186 -81.222 -23.828  1.00  1.06           H  
ATOM   3541 3HZ  LYS A 226      -1.003 -80.961 -22.723  1.00  1.06           H  
ATOM   3542  N   LYS A 227       1.043 -75.759 -23.334  1.00  1.02           N  
ATOM   3543  CA  LYS A 227       2.316 -76.170 -23.900  1.00  1.02           C  
ATOM   3544  C   LYS A 227       3.454 -75.547 -23.097  1.00  1.02           C  
ATOM   3545  O   LYS A 227       4.484 -76.174 -22.862  1.00  1.02           O  
ATOM   3546  CB  LYS A 227       2.382 -75.820 -25.371  1.00  1.02           C  
ATOM   3547  CG  LYS A 227       3.628 -76.317 -26.081  1.00  1.02           C  
ATOM   3548  CD  LYS A 227       3.700 -77.839 -26.006  1.00  1.02           C  
ATOM   3549  CE  LYS A 227       2.554 -78.504 -26.762  1.00  1.02           C  
ATOM   3550  NZ  LYS A 227       2.655 -79.993 -26.710  1.00  1.02           N  
ATOM   3551  H   LYS A 227       0.463 -75.090 -23.833  1.00  1.02           H  
ATOM   3552  HA  LYS A 227       2.400 -77.255 -23.810  1.00  1.02           H  
ATOM   3553 1HB  LYS A 227       1.528 -76.261 -25.881  1.00  1.02           H  
ATOM   3554 2HB  LYS A 227       2.294 -74.748 -25.488  1.00  1.02           H  
ATOM   3555 1HG  LYS A 227       3.612 -76.005 -27.122  1.00  1.02           H  
ATOM   3556 2HG  LYS A 227       4.510 -75.891 -25.609  1.00  1.02           H  
ATOM   3557 1HD  LYS A 227       4.643 -78.176 -26.437  1.00  1.02           H  
ATOM   3558 2HD  LYS A 227       3.658 -78.162 -24.962  1.00  1.02           H  
ATOM   3559 1HE  LYS A 227       1.609 -78.201 -26.316  1.00  1.02           H  
ATOM   3560 2HE  LYS A 227       2.575 -78.183 -27.802  1.00  1.02           H  
ATOM   3561 1HZ  LYS A 227       1.886 -80.407 -27.205  1.00  1.02           H  
ATOM   3562 2HZ  LYS A 227       3.522 -80.293 -27.118  1.00  1.02           H  
ATOM   3563 3HZ  LYS A 227       2.621 -80.273 -25.708  1.00  1.02           H  
ATOM   3564  N   ILE A 228       3.271 -74.311 -22.637  1.00  0.98           N  
ATOM   3565  CA  ILE A 228       4.325 -73.744 -21.786  1.00  0.98           C  
ATOM   3566  C   ILE A 228       4.438 -74.534 -20.488  1.00  0.98           C  
ATOM   3567  O   ILE A 228       5.530 -74.878 -20.039  1.00  0.98           O  
ATOM   3568  CB  ILE A 228       4.043 -72.283 -21.378  1.00  0.98           C  
ATOM   3569  CG1 ILE A 228       4.078 -71.387 -22.559  1.00  0.98           C  
ATOM   3570  CG2 ILE A 228       5.061 -71.843 -20.312  1.00  0.98           C  
ATOM   3571  CD1 ILE A 228       5.437 -71.307 -23.193  1.00  0.98           C  
ATOM   3572  H   ILE A 228       2.409 -73.805 -22.873  1.00  0.98           H  
ATOM   3573  HA  ILE A 228       5.273 -73.799 -22.315  1.00  0.98           H  
ATOM   3574  HB  ILE A 228       3.038 -72.216 -20.955  1.00  0.98           H  
ATOM   3575 1HG1 ILE A 228       3.373 -71.775 -23.291  1.00  0.98           H  
ATOM   3576 2HG1 ILE A 228       3.763 -70.388 -22.266  1.00  0.98           H  
ATOM   3577 1HG2 ILE A 228       4.857 -70.825 -20.012  1.00  0.98           H  
ATOM   3578 2HG2 ILE A 228       4.986 -72.498 -19.444  1.00  0.98           H  
ATOM   3579 3HG2 ILE A 228       6.067 -71.901 -20.722  1.00  0.98           H  
ATOM   3580 1HD1 ILE A 228       5.398 -70.653 -24.061  1.00  0.98           H  
ATOM   3581 2HD1 ILE A 228       6.154 -70.910 -22.475  1.00  0.98           H  
ATOM   3582 3HD1 ILE A 228       5.745 -72.300 -23.492  1.00  0.98           H  
ATOM   3583  N   LEU A 229       3.292 -74.864 -19.911  1.00  0.96           N  
ATOM   3584  CA  LEU A 229       3.221 -75.559 -18.642  1.00  0.96           C  
ATOM   3585  C   LEU A 229       3.815 -76.976 -18.712  1.00  0.96           C  
ATOM   3586  O   LEU A 229       4.456 -77.440 -17.756  1.00  0.96           O  
ATOM   3587  CB  LEU A 229       1.771 -75.531 -18.168  1.00  0.96           C  
ATOM   3588  CG  LEU A 229       1.269 -74.087 -17.799  1.00  0.96           C  
ATOM   3589  CD1 LEU A 229      -0.224 -74.117 -17.535  1.00  0.96           C  
ATOM   3590  CD2 LEU A 229       2.043 -73.566 -16.611  1.00  0.96           C  
ATOM   3591  H   LEU A 229       2.426 -74.582 -20.358  1.00  0.96           H  
ATOM   3592  HA  LEU A 229       3.789 -74.980 -17.933  1.00  0.96           H  
ATOM   3593 1HB  LEU A 229       1.139 -75.919 -18.962  1.00  0.96           H  
ATOM   3594 2HB  LEU A 229       1.668 -76.170 -17.293  1.00  0.96           H  
ATOM   3595  HG  LEU A 229       1.447 -73.420 -18.627  1.00  0.96           H  
ATOM   3596 1HD1 LEU A 229      -0.575 -73.108 -17.301  1.00  0.96           H  
ATOM   3597 2HD1 LEU A 229      -0.737 -74.476 -18.426  1.00  0.96           H  
ATOM   3598 3HD1 LEU A 229      -0.437 -74.780 -16.700  1.00  0.96           H  
ATOM   3599 1HD2 LEU A 229       1.701 -72.556 -16.372  1.00  0.96           H  
ATOM   3600 2HD2 LEU A 229       1.879 -74.218 -15.753  1.00  0.96           H  
ATOM   3601 3HD2 LEU A 229       3.104 -73.540 -16.856  1.00  0.96           H  
ATOM   3602  N   GLU A 230       3.665 -77.633 -19.870  1.00  0.96           N  
ATOM   3603  CA  GLU A 230       4.235 -78.957 -20.139  1.00  0.96           C  
ATOM   3604  C   GLU A 230       5.771 -78.964 -20.163  1.00  0.96           C  
ATOM   3605  O   GLU A 230       6.382 -80.033 -20.073  1.00  0.96           O  
ATOM   3606  CB  GLU A 230       3.731 -79.542 -21.472  1.00  0.96           C  
ATOM   3607  CG  GLU A 230       2.272 -80.038 -21.522  1.00  0.96           C  
ATOM   3608  CD  GLU A 230       1.864 -80.482 -22.938  1.00  0.96           C  
ATOM   3609  OE1 GLU A 230       2.680 -80.364 -23.839  1.00  0.96           O  
ATOM   3610  OE2 GLU A 230       0.754 -80.952 -23.117  1.00  0.96           O  
ATOM   3611  H   GLU A 230       3.093 -77.204 -20.596  1.00  0.96           H  
ATOM   3612  HA  GLU A 230       3.913 -79.623 -19.341  1.00  0.96           H  
ATOM   3613 1HB  GLU A 230       3.840 -78.785 -22.251  1.00  0.96           H  
ATOM   3614 2HB  GLU A 230       4.358 -80.386 -21.746  1.00  0.96           H  
ATOM   3615 1HG  GLU A 230       2.182 -80.894 -20.855  1.00  0.96           H  
ATOM   3616 2HG  GLU A 230       1.601 -79.280 -21.163  1.00  0.96           H  
ATOM   3617  N   ALA A 231       6.396 -77.803 -20.368  1.00  0.99           N  
ATOM   3618  CA  ALA A 231       7.843 -77.713 -20.471  1.00  0.99           C  
ATOM   3619  C   ALA A 231       8.487 -78.140 -19.137  1.00  0.99           C  
ATOM   3620  O   ALA A 231       7.814 -78.111 -18.101  1.00  0.99           O  
ATOM   3621  CB  ALA A 231       8.245 -76.294 -20.866  1.00  0.99           C  
ATOM   3622  H   ALA A 231       5.862 -76.934 -20.419  1.00  0.99           H  
ATOM   3623  HA  ALA A 231       8.158 -78.375 -21.250  1.00  0.99           H  
ATOM   3624 1HB  ALA A 231       9.317 -76.228 -20.971  1.00  0.99           H  
ATOM   3625 2HB  ALA A 231       7.768 -76.043 -21.817  1.00  0.99           H  
ATOM   3626 3HB  ALA A 231       7.920 -75.596 -20.116  1.00  0.99           H  
ATOM   3627  N   PRO A 232       9.723 -78.672 -19.139  1.00  1.05           N  
ATOM   3628  CA  PRO A 232      10.514 -78.989 -17.958  1.00  1.05           C  
ATOM   3629  C   PRO A 232      10.772 -77.777 -17.077  1.00  1.05           C  
ATOM   3630  O   PRO A 232      11.007 -76.681 -17.591  1.00  1.05           O  
ATOM   3631  CB  PRO A 232      11.853 -79.423 -18.571  1.00  1.05           C  
ATOM   3632  CG  PRO A 232      11.526 -79.909 -19.957  1.00  1.05           C  
ATOM   3633  CD  PRO A 232      10.358 -79.077 -20.413  1.00  1.05           C  
ATOM   3634  HA  PRO A 232      10.040 -79.803 -17.386  1.00  1.05           H  
ATOM   3635 1HB  PRO A 232      12.550 -78.583 -18.562  1.00  1.05           H  
ATOM   3636 2HB  PRO A 232      12.303 -80.206 -17.948  1.00  1.05           H  
ATOM   3637 1HG  PRO A 232      12.403 -79.761 -20.608  1.00  1.05           H  
ATOM   3638 2HG  PRO A 232      11.333 -80.981 -19.961  1.00  1.05           H  
ATOM   3639 1HD  PRO A 232      10.672 -78.225 -20.998  1.00  1.05           H  
ATOM   3640 2HD  PRO A 232       9.707 -79.756 -20.970  1.00  1.05           H  
ATOM   3641  N   MET A 233      10.809 -77.971 -15.756  1.00  1.15           N  
ATOM   3642  CA  MET A 233      11.219 -76.886 -14.869  1.00  1.15           C  
ATOM   3643  C   MET A 233      12.714 -76.922 -14.612  1.00  1.15           C  
ATOM   3644  O   MET A 233      13.251 -76.050 -13.937  1.00  1.15           O  
ATOM   3645  CB  MET A 233      10.473 -76.884 -13.544  1.00  1.15           C  
ATOM   3646  CG  MET A 233       9.042 -76.437 -13.621  1.00  1.15           C  
ATOM   3647  SD  MET A 233       8.949 -74.721 -14.175  1.00  1.15           S  
ATOM   3648  CE  MET A 233       9.657 -73.843 -12.785  1.00  1.15           C  
ATOM   3649  H   MET A 233      10.572 -78.875 -15.336  1.00  1.15           H  
ATOM   3650  HA  MET A 233      10.992 -75.950 -15.369  1.00  1.15           H  
ATOM   3651 1HB  MET A 233      10.484 -77.892 -13.125  1.00  1.15           H  
ATOM   3652 2HB  MET A 233      10.993 -76.235 -12.839  1.00  1.15           H  
ATOM   3653 1HG  MET A 233       8.496 -77.063 -14.328  1.00  1.15           H  
ATOM   3654 2HG  MET A 233       8.569 -76.519 -12.643  1.00  1.15           H  
ATOM   3655 1HE  MET A 233       9.670 -72.788 -13.003  1.00  1.15           H  
ATOM   3656 2HE  MET A 233       9.056 -74.024 -11.894  1.00  1.15           H  
ATOM   3657 3HE  MET A 233      10.674 -74.192 -12.613  1.00  1.15           H  
ATOM   3658  N   GLU A 234      13.382 -77.933 -15.145  1.00  1.30           N  
ATOM   3659  CA  GLU A 234      14.815 -78.039 -14.971  1.00  1.30           C  
ATOM   3660  C   GLU A 234      15.455 -78.737 -16.163  1.00  1.30           C  
ATOM   3661  O   GLU A 234      15.052 -79.838 -16.574  1.00  1.30           O  
ATOM   3662  CB  GLU A 234      15.145 -78.778 -13.667  1.00  1.30           C  
ATOM   3663  CG  GLU A 234      16.638 -78.839 -13.317  1.00  1.30           C  
ATOM   3664  CD  GLU A 234      16.917 -79.481 -11.964  1.00  1.30           C  
ATOM   3665  OE1 GLU A 234      15.995 -79.969 -11.354  1.00  1.30           O  
ATOM   3666  OE2 GLU A 234      18.059 -79.438 -11.523  1.00  1.30           O  
ATOM   3667  H   GLU A 234      12.880 -78.624 -15.679  1.00  1.30           H  
ATOM   3668  HA  GLU A 234      15.232 -77.032 -14.910  1.00  1.30           H  
ATOM   3669 1HB  GLU A 234      14.628 -78.295 -12.837  1.00  1.30           H  
ATOM   3670 2HB  GLU A 234      14.773 -79.802 -13.732  1.00  1.30           H  
ATOM   3671 1HG  GLU A 234      17.145 -79.410 -14.086  1.00  1.30           H  
ATOM   3672 2HG  GLU A 234      17.045 -77.828 -13.328  1.00  1.30           H  
ATOM   3673  N   ILE A 235      16.460 -78.058 -16.707  1.00  1.49           N  
ATOM   3674  CA  ILE A 235      17.269 -78.524 -17.823  1.00  1.49           C  
ATOM   3675  C   ILE A 235      18.737 -78.500 -17.396  1.00  1.49           C  
ATOM   3676  O   ILE A 235      19.221 -77.488 -16.881  1.00  1.49           O  
ATOM   3677  CB  ILE A 235      17.026 -77.675 -19.084  1.00  1.49           C  
ATOM   3678  CG1 ILE A 235      15.510 -77.676 -19.448  1.00  1.49           C  
ATOM   3679  CG2 ILE A 235      17.826 -78.269 -20.221  1.00  1.49           C  
ATOM   3680  CD1 ILE A 235      14.713 -76.477 -18.886  1.00  1.49           C  
ATOM   3681  H   ILE A 235      16.692 -77.163 -16.301  1.00  1.49           H  
ATOM   3682  HA  ILE A 235      17.002 -79.554 -18.052  1.00  1.49           H  
ATOM   3683  HB  ILE A 235      17.335 -76.645 -18.914  1.00  1.49           H  
ATOM   3684 1HG1 ILE A 235      15.421 -77.674 -20.529  1.00  1.49           H  
ATOM   3685 2HG1 ILE A 235      15.064 -78.595 -19.073  1.00  1.49           H  
ATOM   3686 1HG2 ILE A 235      17.668 -77.699 -21.124  1.00  1.49           H  
ATOM   3687 2HG2 ILE A 235      18.883 -78.254 -19.967  1.00  1.49           H  
ATOM   3688 3HG2 ILE A 235      17.504 -79.299 -20.382  1.00  1.49           H  
ATOM   3689 1HD1 ILE A 235      13.668 -76.553 -19.190  1.00  1.49           H  
ATOM   3690 2HD1 ILE A 235      14.763 -76.464 -17.803  1.00  1.49           H  
ATOM   3691 3HD1 ILE A 235      15.132 -75.549 -19.277  1.00  1.49           H  
ATOM   3692  N   ILE A 236      19.423 -79.625 -17.558  1.00  1.73           N  
ATOM   3693  CA  ILE A 236      20.810 -79.766 -17.128  1.00  1.73           C  
ATOM   3694  C   ILE A 236      21.772 -80.163 -18.237  1.00  1.73           C  
ATOM   3695  O   ILE A 236      21.511 -81.103 -18.983  1.00  1.73           O  
ATOM   3696  CB  ILE A 236      20.911 -80.832 -16.020  1.00  1.73           C  
ATOM   3697  CG1 ILE A 236      20.078 -80.417 -14.813  1.00  1.73           C  
ATOM   3698  CG2 ILE A 236      22.373 -81.070 -15.631  1.00  1.73           C  
ATOM   3699  CD1 ILE A 236      19.934 -81.506 -13.785  1.00  1.73           C  
ATOM   3700  H   ILE A 236      18.963 -80.412 -18.010  1.00  1.73           H  
ATOM   3701  HA  ILE A 236      21.141 -78.811 -16.726  1.00  1.73           H  
ATOM   3702  HB  ILE A 236      20.488 -81.770 -16.391  1.00  1.73           H  
ATOM   3703 1HG1 ILE A 236      20.535 -79.548 -14.346  1.00  1.73           H  
ATOM   3704 2HG1 ILE A 236      19.084 -80.149 -15.144  1.00  1.73           H  
ATOM   3705 1HG2 ILE A 236      22.422 -81.835 -14.860  1.00  1.73           H  
ATOM   3706 2HG2 ILE A 236      22.938 -81.406 -16.498  1.00  1.73           H  
ATOM   3707 3HG2 ILE A 236      22.808 -80.146 -15.253  1.00  1.73           H  
ATOM   3708 1HD1 ILE A 236      19.322 -81.147 -12.956  1.00  1.73           H  
ATOM   3709 2HD1 ILE A 236      19.452 -82.372 -14.239  1.00  1.73           H  
ATOM   3710 3HD1 ILE A 236      20.916 -81.790 -13.413  1.00  1.73           H  
ATOM   3711  N   ALA A 237      22.893 -79.454 -18.355  1.00  2.00           N  
ATOM   3712  CA  ALA A 237      23.901 -79.861 -19.329  1.00  2.00           C  
ATOM   3713  C   ALA A 237      25.081 -80.480 -18.590  1.00  2.00           C  
ATOM   3714  O   ALA A 237      25.485 -79.962 -17.546  1.00  2.00           O  
ATOM   3715  CB  ALA A 237      24.368 -78.687 -20.165  1.00  2.00           C  
ATOM   3716  H   ALA A 237      23.061 -78.665 -17.746  1.00  2.00           H  
ATOM   3717  HA  ALA A 237      23.472 -80.605 -19.982  1.00  2.00           H  
ATOM   3718 1HB  ALA A 237      25.113 -79.038 -20.885  1.00  2.00           H  
ATOM   3719 2HB  ALA A 237      23.529 -78.255 -20.697  1.00  2.00           H  
ATOM   3720 3HB  ALA A 237      24.813 -77.933 -19.520  1.00  2.00           H  
ATOM   3721  N   GLY A 238      25.685 -81.529 -19.143  1.00  2.25           N  
ATOM   3722  CA  GLY A 238      26.874 -82.078 -18.491  1.00  2.25           C  
ATOM   3723  C   GLY A 238      27.562 -83.257 -19.191  1.00  2.25           C  
ATOM   3724  O   GLY A 238      27.259 -83.637 -20.325  1.00  2.25           O  
ATOM   3725  H   GLY A 238      25.277 -81.963 -19.971  1.00  2.25           H  
ATOM   3726 1HA  GLY A 238      27.601 -81.274 -18.372  1.00  2.25           H  
ATOM   3727 2HA  GLY A 238      26.599 -82.384 -17.483  1.00  2.25           H  
ATOM   3728  N   GLY A 239      28.544 -83.821 -18.510  1.00  2.44           N  
ATOM   3729  CA  GLY A 239      29.321 -84.901 -19.091  1.00  2.44           C  
ATOM   3730  C   GLY A 239      30.384 -84.309 -19.999  1.00  2.44           C  
ATOM   3731  O   GLY A 239      30.443 -83.089 -20.184  1.00  2.44           O  
ATOM   3732  H   GLY A 239      28.762 -83.492 -17.579  1.00  2.44           H  
ATOM   3733 1HA  GLY A 239      29.790 -85.489 -18.301  1.00  2.44           H  
ATOM   3734 2HA  GLY A 239      28.671 -85.566 -19.658  1.00  2.44           H  
ATOM   3735  N   ASP A 240      31.169 -85.173 -20.629  1.00  2.51           N  
ATOM   3736  CA  ASP A 240      32.283 -84.750 -21.475  1.00  2.51           C  
ATOM   3737  C   ASP A 240      31.872 -83.848 -22.634  1.00  2.51           C  
ATOM   3738  O   ASP A 240      32.659 -83.018 -23.089  1.00  2.51           O  
ATOM   3739  CB  ASP A 240      32.996 -85.976 -22.047  1.00  2.51           C  
ATOM   3740  CG  ASP A 240      33.788 -86.752 -20.996  1.00  2.51           C  
ATOM   3741  OD1 ASP A 240      33.981 -86.237 -19.918  1.00  2.51           O  
ATOM   3742  OD2 ASP A 240      34.189 -87.855 -21.279  1.00  2.51           O  
ATOM   3743  H   ASP A 240      31.031 -86.161 -20.469  1.00  2.51           H  
ATOM   3744  HA  ASP A 240      32.987 -84.196 -20.853  1.00  2.51           H  
ATOM   3745 1HB  ASP A 240      32.263 -86.644 -22.497  1.00  2.51           H  
ATOM   3746 2HB  ASP A 240      33.673 -85.662 -22.842  1.00  2.51           H  
ATOM   3747  N   PHE A 241      30.655 -84.030 -23.132  1.00  2.42           N  
ATOM   3748  CA  PHE A 241      30.198 -83.260 -24.274  1.00  2.42           C  
ATOM   3749  C   PHE A 241      29.099 -82.247 -23.946  1.00  2.42           C  
ATOM   3750  O   PHE A 241      28.420 -81.771 -24.856  1.00  2.42           O  
ATOM   3751  CB  PHE A 241      29.730 -84.225 -25.351  1.00  2.42           C  
ATOM   3752  CG  PHE A 241      30.818 -85.168 -25.726  1.00  2.42           C  
ATOM   3753  CD1 PHE A 241      30.779 -86.481 -25.285  1.00  2.42           C  
ATOM   3754  CD2 PHE A 241      31.898 -84.751 -26.480  1.00  2.42           C  
ATOM   3755  CE1 PHE A 241      31.794 -87.360 -25.598  1.00  2.42           C  
ATOM   3756  CE2 PHE A 241      32.917 -85.626 -26.794  1.00  2.42           C  
ATOM   3757  CZ  PHE A 241      32.863 -86.933 -26.352  1.00  2.42           C  
ATOM   3758  H   PHE A 241      30.046 -84.713 -22.708  1.00  2.42           H  
ATOM   3759  HA  PHE A 241      31.048 -82.704 -24.668  1.00  2.42           H  
ATOM   3760 1HB  PHE A 241      28.886 -84.800 -24.999  1.00  2.42           H  
ATOM   3761 2HB  PHE A 241      29.421 -83.676 -26.239  1.00  2.42           H  
ATOM   3762  HD1 PHE A 241      29.934 -86.815 -24.682  1.00  2.42           H  
ATOM   3763  HD2 PHE A 241      31.942 -83.715 -26.821  1.00  2.42           H  
ATOM   3764  HE1 PHE A 241      31.752 -88.391 -25.245  1.00  2.42           H  
ATOM   3765  HE2 PHE A 241      33.765 -85.286 -27.388  1.00  2.42           H  
ATOM   3766  HZ  PHE A 241      33.667 -87.625 -26.597  1.00  2.42           H  
ATOM   3767  N   LYS A 242      28.915 -81.913 -22.658  1.00  2.21           N  
ATOM   3768  CA  LYS A 242      27.878 -80.946 -22.251  1.00  2.21           C  
ATOM   3769  C   LYS A 242      26.495 -81.337 -22.794  1.00  2.21           C  
ATOM   3770  O   LYS A 242      25.787 -80.529 -23.398  1.00  2.21           O  
ATOM   3771  CB  LYS A 242      28.255 -79.526 -22.689  1.00  2.21           C  
ATOM   3772  CG  LYS A 242      29.554 -79.008 -22.054  1.00  2.21           C  
ATOM   3773  CD  LYS A 242      29.842 -77.554 -22.436  1.00  2.21           C  
ATOM   3774  CE  LYS A 242      31.166 -77.064 -21.829  1.00  2.21           C  
ATOM   3775  NZ  LYS A 242      31.443 -75.640 -22.171  1.00  2.21           N  
ATOM   3776  H   LYS A 242      29.503 -82.330 -21.932  1.00  2.21           H  
ATOM   3777  HA  LYS A 242      27.817 -80.955 -21.164  1.00  2.21           H  
ATOM   3778 1HB  LYS A 242      28.362 -79.481 -23.772  1.00  2.21           H  
ATOM   3779 2HB  LYS A 242      27.454 -78.841 -22.415  1.00  2.21           H  
ATOM   3780 1HG  LYS A 242      29.476 -79.086 -20.969  1.00  2.21           H  
ATOM   3781 2HG  LYS A 242      30.387 -79.632 -22.383  1.00  2.21           H  
ATOM   3782 1HD  LYS A 242      29.898 -77.466 -23.523  1.00  2.21           H  
ATOM   3783 2HD  LYS A 242      29.034 -76.915 -22.080  1.00  2.21           H  
ATOM   3784 1HE  LYS A 242      31.120 -77.163 -20.746  1.00  2.21           H  
ATOM   3785 2HE  LYS A 242      31.981 -77.682 -22.206  1.00  2.21           H  
ATOM   3786 1HZ  LYS A 242      32.312 -75.335 -21.760  1.00  2.21           H  
ATOM   3787 2HZ  LYS A 242      31.499 -75.516 -23.173  1.00  2.21           H  
ATOM   3788 3HZ  LYS A 242      30.691 -75.076 -21.806  1.00  2.21           H  
ATOM   3789  N   VAL A 243      26.136 -82.593 -22.572  1.00  1.96           N  
ATOM   3790  CA  VAL A 243      24.914 -83.218 -23.048  1.00  1.96           C  
ATOM   3791  C   VAL A 243      23.722 -82.763 -22.247  1.00  1.96           C  
ATOM   3792  O   VAL A 243      23.795 -82.694 -21.023  1.00  1.96           O  
ATOM   3793  CB  VAL A 243      25.048 -84.743 -22.934  1.00  1.96           C  
ATOM   3794  CG1 VAL A 243      23.743 -85.431 -23.340  1.00  1.96           C  
ATOM   3795  CG2 VAL A 243      26.222 -85.184 -23.782  1.00  1.96           C  
ATOM   3796  H   VAL A 243      26.760 -83.151 -22.002  1.00  1.96           H  
ATOM   3797  HA  VAL A 243      24.769 -82.944 -24.093  1.00  1.96           H  
ATOM   3798  HB  VAL A 243      25.241 -85.007 -21.890  1.00  1.96           H  
ATOM   3799 1HG1 VAL A 243      23.857 -86.509 -23.238  1.00  1.96           H  
ATOM   3800 2HG1 VAL A 243      22.929 -85.098 -22.694  1.00  1.96           H  
ATOM   3801 3HG1 VAL A 243      23.508 -85.187 -24.375  1.00  1.96           H  
ATOM   3802 1HG2 VAL A 243      26.353 -86.261 -23.696  1.00  1.96           H  
ATOM   3803 2HG2 VAL A 243      26.043 -84.919 -24.822  1.00  1.96           H  
ATOM   3804 3HG2 VAL A 243      27.117 -84.678 -23.423  1.00  1.96           H  
ATOM   3805  N   VAL A 244      22.645 -82.392 -22.932  1.00  1.72           N  
ATOM   3806  CA  VAL A 244      21.461 -81.899 -22.247  1.00  1.72           C  
ATOM   3807  C   VAL A 244      20.416 -82.944 -21.898  1.00  1.72           C  
ATOM   3808  O   VAL A 244      19.989 -83.738 -22.739  1.00  1.72           O  
ATOM   3809  CB  VAL A 244      20.814 -80.780 -23.058  1.00  1.72           C  
ATOM   3810  CG1 VAL A 244      19.534 -80.321 -22.406  1.00  1.72           C  
ATOM   3811  CG2 VAL A 244      21.782 -79.647 -23.111  1.00  1.72           C  
ATOM   3812  H   VAL A 244      22.648 -82.459 -23.939  1.00  1.72           H  
ATOM   3813  HA  VAL A 244      21.793 -81.452 -21.319  1.00  1.72           H  
ATOM   3814  HB  VAL A 244      20.584 -81.132 -24.062  1.00  1.72           H  
ATOM   3815 1HG1 VAL A 244      19.097 -79.508 -22.982  1.00  1.72           H  
ATOM   3816 2HG1 VAL A 244      18.824 -81.143 -22.354  1.00  1.72           H  
ATOM   3817 3HG1 VAL A 244      19.768 -79.979 -21.401  1.00  1.72           H  
ATOM   3818 1HG2 VAL A 244      21.354 -78.856 -23.669  1.00  1.72           H  
ATOM   3819 2HG2 VAL A 244      21.984 -79.313 -22.100  1.00  1.72           H  
ATOM   3820 3HG2 VAL A 244      22.712 -79.968 -23.582  1.00  1.72           H  
ATOM   3821  N   GLU A 245      20.005 -82.897 -20.636  1.00  1.53           N  
ATOM   3822  CA  GLU A 245      18.981 -83.746 -20.062  1.00  1.53           C  
ATOM   3823  C   GLU A 245      17.911 -82.861 -19.427  1.00  1.53           C  
ATOM   3824  O   GLU A 245      18.174 -81.724 -19.034  1.00  1.53           O  
ATOM   3825  CB  GLU A 245      19.579 -84.687 -19.014  1.00  1.53           C  
ATOM   3826  CG  GLU A 245      20.610 -85.685 -19.561  1.00  1.53           C  
ATOM   3827  CD  GLU A 245      21.159 -86.616 -18.496  1.00  1.53           C  
ATOM   3828  OE1 GLU A 245      20.774 -86.479 -17.358  1.00  1.53           O  
ATOM   3829  OE2 GLU A 245      21.953 -87.466 -18.826  1.00  1.53           O  
ATOM   3830  H   GLU A 245      20.459 -82.219 -20.026  1.00  1.53           H  
ATOM   3831  HA  GLU A 245      18.519 -84.335 -20.854  1.00  1.53           H  
ATOM   3832 1HB  GLU A 245      20.069 -84.094 -18.238  1.00  1.53           H  
ATOM   3833 2HB  GLU A 245      18.780 -85.255 -18.537  1.00  1.53           H  
ATOM   3834 1HG  GLU A 245      20.147 -86.277 -20.349  1.00  1.53           H  
ATOM   3835 2HG  GLU A 245      21.437 -85.127 -20.005  1.00  1.53           H  
ATOM   3836  N   ALA A 246      16.702 -83.373 -19.292  1.00  1.40           N  
ATOM   3837  CA  ALA A 246      15.654 -82.579 -18.657  1.00  1.40           C  
ATOM   3838  C   ALA A 246      14.712 -83.479 -17.897  1.00  1.40           C  
ATOM   3839  O   ALA A 246      14.602 -84.666 -18.199  1.00  1.40           O  
ATOM   3840  CB  ALA A 246      14.886 -81.776 -19.697  1.00  1.40           C  
ATOM   3841  H   ALA A 246      16.500 -84.307 -19.625  1.00  1.40           H  
ATOM   3842  HA  ALA A 246      16.118 -81.897 -17.944  1.00  1.40           H  
ATOM   3843 1HB  ALA A 246      14.135 -81.187 -19.192  1.00  1.40           H  
ATOM   3844 2HB  ALA A 246      15.569 -81.113 -20.225  1.00  1.40           H  
ATOM   3845 3HB  ALA A 246      14.405 -82.450 -20.408  1.00  1.40           H  
ATOM   3846  N   GLU A 247      14.017 -82.915 -16.913  1.00  1.31           N  
ATOM   3847  CA  GLU A 247      13.048 -83.719 -16.162  1.00  1.31           C  
ATOM   3848  C   GLU A 247      11.894 -84.320 -16.996  1.00  1.31           C  
ATOM   3849  O   GLU A 247      11.290 -85.311 -16.582  1.00  1.31           O  
ATOM   3850  CB  GLU A 247      12.481 -82.951 -14.965  1.00  1.31           C  
ATOM   3851  CG  GLU A 247      11.685 -81.703 -15.268  1.00  1.31           C  
ATOM   3852  CD  GLU A 247      10.973 -81.218 -14.042  1.00  1.31           C  
ATOM   3853  OE1 GLU A 247      11.058 -81.880 -13.035  1.00  1.31           O  
ATOM   3854  OE2 GLU A 247      10.328 -80.200 -14.103  1.00  1.31           O  
ATOM   3855  H   GLU A 247      14.182 -81.928 -16.692  1.00  1.31           H  
ATOM   3856  HA  GLU A 247      13.597 -84.563 -15.743  1.00  1.31           H  
ATOM   3857 1HB  GLU A 247      11.835 -83.616 -14.392  1.00  1.31           H  
ATOM   3858 2HB  GLU A 247      13.302 -82.655 -14.310  1.00  1.31           H  
ATOM   3859 1HG  GLU A 247      12.380 -80.927 -15.591  1.00  1.31           H  
ATOM   3860 2HG  GLU A 247      10.999 -81.868 -16.059  1.00  1.31           H  
ATOM   3861  N   LYS A 248      11.575 -83.721 -18.145  1.00  1.25           N  
ATOM   3862  CA  LYS A 248      10.500 -84.223 -19.003  1.00  1.25           C  
ATOM   3863  C   LYS A 248      11.025 -84.482 -20.413  1.00  1.25           C  
ATOM   3864  O   LYS A 248      11.887 -83.753 -20.908  1.00  1.25           O  
ATOM   3865  CB  LYS A 248       9.319 -83.243 -19.035  1.00  1.25           C  
ATOM   3866  CG  LYS A 248       8.612 -83.070 -17.700  1.00  1.25           C  
ATOM   3867  CD  LYS A 248       7.530 -82.019 -17.764  1.00  1.25           C  
ATOM   3868  CE  LYS A 248       6.902 -81.812 -16.402  1.00  1.25           C  
ATOM   3869  NZ  LYS A 248       5.878 -80.754 -16.429  1.00  1.25           N  
ATOM   3870  H   LYS A 248      12.108 -82.915 -18.429  1.00  1.25           H  
ATOM   3871  HA  LYS A 248      10.148 -85.173 -18.602  1.00  1.25           H  
ATOM   3872 1HB  LYS A 248       9.649 -82.269 -19.348  1.00  1.25           H  
ATOM   3873 2HB  LYS A 248       8.584 -83.580 -19.765  1.00  1.25           H  
ATOM   3874 1HG  LYS A 248       8.158 -84.019 -17.418  1.00  1.25           H  
ATOM   3875 2HG  LYS A 248       9.301 -82.801 -16.940  1.00  1.25           H  
ATOM   3876 1HD  LYS A 248       7.951 -81.070 -18.105  1.00  1.25           H  
ATOM   3877 2HD  LYS A 248       6.757 -82.319 -18.473  1.00  1.25           H  
ATOM   3878 1HE  LYS A 248       6.443 -82.741 -16.074  1.00  1.25           H  
ATOM   3879 2HE  LYS A 248       7.684 -81.530 -15.692  1.00  1.25           H  
ATOM   3880 1HZ  LYS A 248       5.487 -80.636 -15.508  1.00  1.25           H  
ATOM   3881 2HZ  LYS A 248       6.324 -79.880 -16.728  1.00  1.25           H  
ATOM   3882 3HZ  LYS A 248       5.148 -81.007 -17.078  1.00  1.25           H  
ATOM   3883  N   GLY A 249      10.442 -85.470 -21.103  1.00  1.20           N  
ATOM   3884  CA  GLY A 249      10.836 -85.828 -22.479  1.00  1.20           C  
ATOM   3885  C   GLY A 249      10.347 -84.821 -23.522  1.00  1.20           C  
ATOM   3886  O   GLY A 249       9.511 -85.127 -24.372  1.00  1.20           O  
ATOM   3887  H   GLY A 249       9.723 -86.016 -20.650  1.00  1.20           H  
ATOM   3888 1HA  GLY A 249      11.923 -85.902 -22.531  1.00  1.20           H  
ATOM   3889 2HA  GLY A 249      10.444 -86.816 -22.718  1.00  1.20           H  
ATOM   3890  N   TRP A 250      10.862 -83.611 -23.408  1.00  1.14           N  
ATOM   3891  CA  TRP A 250      10.497 -82.479 -24.237  1.00  1.14           C  
ATOM   3892  C   TRP A 250      11.013 -82.634 -25.672  1.00  1.14           C  
ATOM   3893  O   TRP A 250      12.149 -83.055 -25.890  1.00  1.14           O  
ATOM   3894  CB  TRP A 250      11.014 -81.215 -23.595  1.00  1.14           C  
ATOM   3895  CG  TRP A 250      10.493 -80.058 -24.236  1.00  1.14           C  
ATOM   3896  CD1 TRP A 250      11.128 -79.249 -25.055  1.00  1.14           C  
ATOM   3897  CD2 TRP A 250       9.154 -79.551 -24.125  1.00  1.14           C  
ATOM   3898  NE1 TRP A 250      10.292 -78.251 -25.466  1.00  1.14           N  
ATOM   3899  CE2 TRP A 250       9.093 -78.414 -24.900  1.00  1.14           C  
ATOM   3900  CE3 TRP A 250       8.025 -79.967 -23.438  1.00  1.14           C  
ATOM   3901  CZ2 TRP A 250       7.954 -77.655 -25.004  1.00  1.14           C  
ATOM   3902  CZ3 TRP A 250       6.881 -79.212 -23.552  1.00  1.14           C  
ATOM   3903  CH2 TRP A 250       6.851 -78.082 -24.304  1.00  1.14           C  
ATOM   3904  H   TRP A 250      11.541 -83.480 -22.665  1.00  1.14           H  
ATOM   3905  HA  TRP A 250       9.410 -82.421 -24.274  1.00  1.14           H  
ATOM   3906 1HB  TRP A 250      10.736 -81.207 -22.549  1.00  1.14           H  
ATOM   3907 2HB  TRP A 250      12.102 -81.189 -23.651  1.00  1.14           H  
ATOM   3908  HD1 TRP A 250      12.170 -79.355 -25.362  1.00  1.14           H  
ATOM   3909  HE1 TRP A 250      10.569 -77.496 -26.109  1.00  1.14           H  
ATOM   3910  HE3 TRP A 250       8.041 -80.866 -22.819  1.00  1.14           H  
ATOM   3911  HZ2 TRP A 250       7.907 -76.753 -25.606  1.00  1.14           H  
ATOM   3912  HZ3 TRP A 250       6.008 -79.535 -23.017  1.00  1.14           H  
ATOM   3913  HH2 TRP A 250       5.935 -77.511 -24.351  1.00  1.14           H  
ATOM   3914  N   LYS A 251      10.161 -82.319 -26.650  1.00  1.08           N  
ATOM   3915  CA  LYS A 251      10.496 -82.499 -28.065  1.00  1.08           C  
ATOM   3916  C   LYS A 251      11.066 -81.311 -28.870  1.00  1.08           C  
ATOM   3917  O   LYS A 251      11.543 -81.522 -29.990  1.00  1.08           O  
ATOM   3918  CB  LYS A 251       9.253 -83.008 -28.777  1.00  1.08           C  
ATOM   3919  CG  LYS A 251       8.809 -84.388 -28.295  1.00  1.08           C  
ATOM   3920  CD  LYS A 251       7.569 -84.876 -29.022  1.00  1.08           C  
ATOM   3921  CE  LYS A 251       7.146 -86.251 -28.515  1.00  1.08           C  
ATOM   3922  NZ  LYS A 251       5.909 -86.736 -29.187  1.00  1.08           N  
ATOM   3923  H   LYS A 251       9.245 -81.971 -26.402  1.00  1.08           H  
ATOM   3924  HA  LYS A 251      11.246 -83.289 -28.110  1.00  1.08           H  
ATOM   3925 1HB  LYS A 251       8.431 -82.309 -28.623  1.00  1.08           H  
ATOM   3926 2HB  LYS A 251       9.440 -83.067 -29.844  1.00  1.08           H  
ATOM   3927 1HG  LYS A 251       9.618 -85.101 -28.456  1.00  1.08           H  
ATOM   3928 2HG  LYS A 251       8.601 -84.348 -27.222  1.00  1.08           H  
ATOM   3929 1HD  LYS A 251       6.752 -84.171 -28.865  1.00  1.08           H  
ATOM   3930 2HD  LYS A 251       7.772 -84.940 -30.090  1.00  1.08           H  
ATOM   3931 1HE  LYS A 251       7.951 -86.961 -28.699  1.00  1.08           H  
ATOM   3932 2HE  LYS A 251       6.966 -86.194 -27.440  1.00  1.08           H  
ATOM   3933 1HZ  LYS A 251       5.663 -87.647 -28.825  1.00  1.08           H  
ATOM   3934 2HZ  LYS A 251       5.154 -86.089 -29.012  1.00  1.08           H  
ATOM   3935 3HZ  LYS A 251       6.070 -86.803 -30.182  1.00  1.08           H  
ATOM   3936  N   ARG A 252      10.996 -80.083 -28.355  1.00  1.02           N  
ATOM   3937  CA  ARG A 252      11.455 -78.923 -29.142  1.00  1.02           C  
ATOM   3938  C   ARG A 252      12.286 -77.945 -28.323  1.00  1.02           C  
ATOM   3939  O   ARG A 252      11.875 -77.531 -27.245  1.00  1.02           O  
ATOM   3940  CB  ARG A 252      10.265 -78.163 -29.717  1.00  1.02           C  
ATOM   3941  CG  ARG A 252       9.416 -78.921 -30.745  1.00  1.02           C  
ATOM   3942  CD  ARG A 252      10.156 -79.104 -32.028  1.00  1.02           C  
ATOM   3943  NE  ARG A 252       9.345 -79.753 -33.044  1.00  1.02           N  
ATOM   3944  CZ  ARG A 252       9.227 -81.088 -33.215  1.00  1.02           C  
ATOM   3945  NH1 ARG A 252       9.880 -81.934 -32.443  1.00  1.02           N  
ATOM   3946  NH2 ARG A 252       8.446 -81.553 -34.178  1.00  1.02           N  
ATOM   3947  H   ARG A 252      10.612 -79.946 -27.430  1.00  1.02           H  
ATOM   3948  HA  ARG A 252      12.073 -79.285 -29.964  1.00  1.02           H  
ATOM   3949 1HB  ARG A 252       9.603 -77.858 -28.902  1.00  1.02           H  
ATOM   3950 2HB  ARG A 252      10.622 -77.251 -30.196  1.00  1.02           H  
ATOM   3951 1HG  ARG A 252       9.131 -79.896 -30.363  1.00  1.02           H  
ATOM   3952 2HG  ARG A 252       8.516 -78.343 -30.955  1.00  1.02           H  
ATOM   3953 1HD  ARG A 252      10.464 -78.132 -32.409  1.00  1.02           H  
ATOM   3954 2HD  ARG A 252      11.037 -79.720 -31.853  1.00  1.02           H  
ATOM   3955  HE  ARG A 252       8.820 -79.157 -33.667  1.00  1.02           H  
ATOM   3956 1HH1 ARG A 252      10.498 -81.605 -31.684  1.00  1.02           H  
ATOM   3957 2HH1 ARG A 252       9.779 -82.925 -32.593  1.00  1.02           H  
ATOM   3958 1HH2 ARG A 252       7.943 -80.911 -34.775  1.00  1.02           H  
ATOM   3959 2HH2 ARG A 252       8.353 -82.548 -34.316  1.00  1.02           H  
ATOM   3960  N   TRP A 253      13.421 -77.512 -28.851  1.00  0.98           N  
ATOM   3961  CA  TRP A 253      14.276 -76.617 -28.079  1.00  0.98           C  
ATOM   3962  C   TRP A 253      15.068 -75.616 -28.907  1.00  0.98           C  
ATOM   3963  O   TRP A 253      15.188 -75.743 -30.129  1.00  0.98           O  
ATOM   3964  CB  TRP A 253      15.255 -77.434 -27.214  1.00  0.98           C  
ATOM   3965  CG  TRP A 253      16.120 -78.366 -27.989  1.00  0.98           C  
ATOM   3966  CD1 TRP A 253      17.364 -78.120 -28.495  1.00  0.98           C  
ATOM   3967  CD2 TRP A 253      15.811 -79.740 -28.327  1.00  0.98           C  
ATOM   3968  NE1 TRP A 253      17.844 -79.241 -29.136  1.00  0.98           N  
ATOM   3969  CE2 TRP A 253      16.904 -80.241 -29.042  1.00  0.98           C  
ATOM   3970  CE3 TRP A 253      14.710 -80.578 -28.078  1.00  0.98           C  
ATOM   3971  CZ2 TRP A 253      16.929 -81.542 -29.525  1.00  0.98           C  
ATOM   3972  CZ3 TRP A 253      14.736 -81.877 -28.560  1.00  0.98           C  
ATOM   3973  CH2 TRP A 253      15.815 -82.347 -29.266  1.00  0.98           C  
ATOM   3974  H   TRP A 253      13.721 -77.836 -29.759  1.00  0.98           H  
ATOM   3975  HA  TRP A 253      13.639 -76.060 -27.404  1.00  0.98           H  
ATOM   3976 1HB  TRP A 253      15.910 -76.753 -26.672  1.00  0.98           H  
ATOM   3977 2HB  TRP A 253      14.696 -78.003 -26.472  1.00  0.98           H  
ATOM   3978  HD1 TRP A 253      17.894 -77.172 -28.407  1.00  0.98           H  
ATOM   3979  HE1 TRP A 253      18.739 -79.319 -29.598  1.00  0.98           H  
ATOM   3980  HE3 TRP A 253      13.851 -80.221 -27.517  1.00  0.98           H  
ATOM   3981  HZ2 TRP A 253      17.777 -81.937 -30.084  1.00  0.98           H  
ATOM   3982  HZ3 TRP A 253      13.875 -82.520 -28.360  1.00  0.98           H  
ATOM   3983  HH2 TRP A 253      15.800 -83.374 -29.629  1.00  0.98           H  
ATOM   3984  N   VAL A 254      15.616 -74.628 -28.205  1.00  0.96           N  
ATOM   3985  CA  VAL A 254      16.453 -73.586 -28.783  1.00  0.96           C  
ATOM   3986  C   VAL A 254      17.756 -73.498 -28.028  1.00  0.96           C  
ATOM   3987  O   VAL A 254      17.785 -73.620 -26.800  1.00  0.96           O  
ATOM   3988  CB  VAL A 254      15.759 -72.207 -28.695  1.00  0.96           C  
ATOM   3989  CG1 VAL A 254      15.525 -71.843 -27.249  1.00  0.96           C  
ATOM   3990  CG2 VAL A 254      16.606 -71.119 -29.347  1.00  0.96           C  
ATOM   3991  H   VAL A 254      15.420 -74.610 -27.205  1.00  0.96           H  
ATOM   3992  HA  VAL A 254      16.658 -73.829 -29.826  1.00  0.96           H  
ATOM   3993  HB  VAL A 254      14.817 -72.257 -29.201  1.00  0.96           H  
ATOM   3994 1HG1 VAL A 254      15.031 -70.886 -27.212  1.00  0.96           H  
ATOM   3995 2HG1 VAL A 254      14.902 -72.594 -26.770  1.00  0.96           H  
ATOM   3996 3HG1 VAL A 254      16.482 -71.780 -26.730  1.00  0.96           H  
ATOM   3997 1HG2 VAL A 254      16.081 -70.177 -29.275  1.00  0.96           H  
ATOM   3998 2HG2 VAL A 254      17.560 -71.021 -28.845  1.00  0.96           H  
ATOM   3999 3HG2 VAL A 254      16.771 -71.362 -30.394  1.00  0.96           H  
ATOM   4000  N   VAL A 255      18.839 -73.273 -28.754  1.00  0.97           N  
ATOM   4001  CA  VAL A 255      20.114 -73.127 -28.089  1.00  0.97           C  
ATOM   4002  C   VAL A 255      20.537 -71.670 -28.106  1.00  0.97           C  
ATOM   4003  O   VAL A 255      20.743 -71.085 -29.173  1.00  0.97           O  
ATOM   4004  CB  VAL A 255      21.188 -73.956 -28.804  1.00  0.97           C  
ATOM   4005  CG1 VAL A 255      22.523 -73.786 -28.065  1.00  0.97           C  
ATOM   4006  CG2 VAL A 255      20.722 -75.419 -28.915  1.00  0.97           C  
ATOM   4007  H   VAL A 255      18.773 -73.192 -29.760  1.00  0.97           H  
ATOM   4008  HA  VAL A 255      20.028 -73.455 -27.054  1.00  0.97           H  
ATOM   4009  HB  VAL A 255      21.337 -73.558 -29.808  1.00  0.97           H  
ATOM   4010 1HG1 VAL A 255      23.303 -74.346 -28.577  1.00  0.97           H  
ATOM   4011 2HG1 VAL A 255      22.794 -72.729 -28.040  1.00  0.97           H  
ATOM   4012 3HG1 VAL A 255      22.423 -74.153 -27.047  1.00  0.97           H  
ATOM   4013 1HG2 VAL A 255      21.479 -76.001 -29.438  1.00  0.97           H  
ATOM   4014 2HG2 VAL A 255      20.560 -75.840 -27.951  1.00  0.97           H  
ATOM   4015 3HG2 VAL A 255      19.789 -75.458 -29.476  1.00  0.97           H  
ATOM   4016  N   LEU A 256      20.646 -71.081 -26.928  1.00  0.99           N  
ATOM   4017  CA  LEU A 256      21.042 -69.694 -26.819  1.00  0.99           C  
ATOM   4018  C   LEU A 256      22.426 -69.643 -26.181  1.00  0.99           C  
ATOM   4019  O   LEU A 256      22.761 -70.517 -25.388  1.00  0.99           O  
ATOM   4020  CB  LEU A 256      20.034 -68.894 -25.970  1.00  0.99           C  
ATOM   4021  CG  LEU A 256      18.577 -68.854 -26.492  1.00  0.99           C  
ATOM   4022  CD1 LEU A 256      17.703 -68.107 -25.501  1.00  0.99           C  
ATOM   4023  CD2 LEU A 256      18.542 -68.157 -27.849  1.00  0.99           C  
ATOM   4024  H   LEU A 256      20.462 -71.618 -26.078  1.00  0.99           H  
ATOM   4025  HA  LEU A 256      21.046 -69.273 -27.814  1.00  0.99           H  
ATOM   4026 1HB  LEU A 256      20.012 -69.333 -24.969  1.00  0.99           H  
ATOM   4027 2HB  LEU A 256      20.390 -67.866 -25.879  1.00  0.99           H  
ATOM   4028  HG  LEU A 256      18.196 -69.873 -26.587  1.00  0.99           H  
ATOM   4029 1HD1 LEU A 256      16.676 -68.092 -25.869  1.00  0.99           H  
ATOM   4030 2HD1 LEU A 256      17.738 -68.604 -24.539  1.00  0.99           H  
ATOM   4031 3HD1 LEU A 256      18.067 -67.086 -25.390  1.00  0.99           H  
ATOM   4032 1HD2 LEU A 256      17.519 -68.129 -28.214  1.00  0.99           H  
ATOM   4033 2HD2 LEU A 256      18.919 -67.138 -27.746  1.00  0.99           H  
ATOM   4034 3HD2 LEU A 256      19.166 -68.705 -28.558  1.00  0.99           H  
ATOM   4035  N   PRO A 257      23.274 -68.671 -26.501  1.00  1.03           N  
ATOM   4036  CA  PRO A 257      24.523 -68.436 -25.810  1.00  1.03           C  
ATOM   4037  C   PRO A 257      24.163 -68.163 -24.360  1.00  1.03           C  
ATOM   4038  O   PRO A 257      23.078 -67.629 -24.097  1.00  1.03           O  
ATOM   4039  CB  PRO A 257      25.075 -67.189 -26.502  1.00  1.03           C  
ATOM   4040  CG  PRO A 257      24.404 -67.180 -27.860  1.00  1.03           C  
ATOM   4041  CD  PRO A 257      23.025 -67.776 -27.639  1.00  1.03           C  
ATOM   4042  HA  PRO A 257      25.192 -69.306 -25.911  1.00  1.03           H  
ATOM   4043 1HB  PRO A 257      24.876 -66.300 -25.893  1.00  1.03           H  
ATOM   4044 2HB  PRO A 257      26.172 -67.269 -26.591  1.00  1.03           H  
ATOM   4045 1HG  PRO A 257      24.357 -66.153 -28.231  1.00  1.03           H  
ATOM   4046 2HG  PRO A 257      25.010 -67.739 -28.572  1.00  1.03           H  
ATOM   4047 1HD  PRO A 257      22.281 -67.019 -27.384  1.00  1.03           H  
ATOM   4048 2HD  PRO A 257      22.765 -68.320 -28.548  1.00  1.03           H  
ATOM   4049  N   SER A 258      25.049 -68.471 -23.417  1.00  1.07           N  
ATOM   4050  CA  SER A 258      24.740 -68.202 -22.006  1.00  1.07           C  
ATOM   4051  C   SER A 258      24.734 -66.719 -21.643  1.00  1.07           C  
ATOM   4052  O   SER A 258      25.632 -66.233 -20.958  1.00  1.07           O  
ATOM   4053  CB  SER A 258      25.757 -68.874 -21.104  1.00  1.07           C  
ATOM   4054  OG  SER A 258      25.716 -70.262 -21.192  1.00  1.07           O  
ATOM   4055  H   SER A 258      25.919 -68.953 -23.654  1.00  1.07           H  
ATOM   4056  HA  SER A 258      23.747 -68.592 -21.796  1.00  1.07           H  
ATOM   4057 1HB  SER A 258      26.753 -68.530 -21.379  1.00  1.07           H  
ATOM   4058 2HB  SER A 258      25.583 -68.571 -20.075  1.00  1.07           H  
ATOM   4059  HG  SER A 258      26.481 -70.571 -20.708  1.00  1.07           H  
ATOM   4060  N   TRP A 259      23.709 -66.008 -22.101  1.00  1.12           N  
ATOM   4061  CA  TRP A 259      23.586 -64.580 -21.857  1.00  1.12           C  
ATOM   4062  C   TRP A 259      23.188 -64.366 -20.409  1.00  1.12           C  
ATOM   4063  O   TRP A 259      22.275 -65.033 -19.914  1.00  1.12           O  
ATOM   4064  CB  TRP A 259      22.503 -63.955 -22.755  1.00  1.12           C  
ATOM   4065  CG  TRP A 259      22.838 -63.935 -24.210  1.00  1.12           C  
ATOM   4066  CD1 TRP A 259      22.349 -64.773 -25.158  1.00  1.12           C  
ATOM   4067  CD2 TRP A 259      23.735 -63.041 -24.899  1.00  1.12           C  
ATOM   4068  NE1 TRP A 259      22.884 -64.463 -26.375  1.00  1.12           N  
ATOM   4069  CE2 TRP A 259      23.735 -63.421 -26.240  1.00  1.12           C  
ATOM   4070  CE3 TRP A 259      24.530 -61.968 -24.494  1.00  1.12           C  
ATOM   4071  CZ2 TRP A 259      24.498 -62.771 -27.189  1.00  1.12           C  
ATOM   4072  CZ3 TRP A 259      25.295 -61.310 -25.449  1.00  1.12           C  
ATOM   4073  CH2 TRP A 259      25.278 -61.706 -26.763  1.00  1.12           C  
ATOM   4074  H   TRP A 259      23.031 -66.499 -22.675  1.00  1.12           H  
ATOM   4075  HA  TRP A 259      24.547 -64.098 -22.043  1.00  1.12           H  
ATOM   4076 1HB  TRP A 259      21.571 -64.510 -22.630  1.00  1.12           H  
ATOM   4077 2HB  TRP A 259      22.314 -62.932 -22.436  1.00  1.12           H  
ATOM   4078  HD1 TRP A 259      21.638 -65.580 -24.975  1.00  1.12           H  
ATOM   4079  HE1 TRP A 259      22.691 -64.933 -27.240  1.00  1.12           H  
ATOM   4080  HE3 TRP A 259      24.549 -61.654 -23.452  1.00  1.12           H  
ATOM   4081  HZ2 TRP A 259      24.500 -63.067 -28.241  1.00  1.12           H  
ATOM   4082  HZ3 TRP A 259      25.915 -60.473 -25.129  1.00  1.12           H  
ATOM   4083  HH2 TRP A 259      25.893 -61.175 -27.494  1.00  1.12           H  
ATOM   4084  N   ASN A 260      23.851 -63.416 -19.752  1.00  1.17           N  
ATOM   4085  CA  ASN A 260      23.600 -63.041 -18.357  1.00  1.17           C  
ATOM   4086  C   ASN A 260      22.209 -63.401 -17.773  1.00  1.17           C  
ATOM   4087  O   ASN A 260      22.142 -64.330 -16.967  1.00  1.17           O  
ATOM   4088  CB  ASN A 260      23.994 -61.586 -18.115  1.00  1.17           C  
ATOM   4089  CG  ASN A 260      25.479 -61.403 -18.041  1.00  1.17           C  
ATOM   4090  OD1 ASN A 260      26.230 -62.360 -17.823  1.00  1.17           O  
ATOM   4091  ND2 ASN A 260      25.923 -60.186 -18.221  1.00  1.17           N  
ATOM   4092  H   ASN A 260      24.591 -62.934 -20.247  1.00  1.17           H  
ATOM   4093  HA  ASN A 260      24.306 -63.618 -17.757  1.00  1.17           H  
ATOM   4094 1HB  ASN A 260      23.669 -60.958 -18.931  1.00  1.17           H  
ATOM   4095 2HB  ASN A 260      23.536 -61.216 -17.196  1.00  1.17           H  
ATOM   4096 1HD2 ASN A 260      26.906 -60.001 -18.183  1.00  1.17           H  
ATOM   4097 2HD2 ASN A 260      25.281 -59.441 -18.394  1.00  1.17           H  
ATOM   4098  N   PRO A 261      21.092 -62.723 -18.151  1.00  1.22           N  
ATOM   4099  CA  PRO A 261      19.758 -62.893 -17.581  1.00  1.22           C  
ATOM   4100  C   PRO A 261      19.154 -64.278 -17.766  1.00  1.22           C  
ATOM   4101  O   PRO A 261      18.217 -64.644 -17.054  1.00  1.22           O  
ATOM   4102  CB  PRO A 261      18.935 -61.858 -18.343  1.00  1.22           C  
ATOM   4103  CG  PRO A 261      19.673 -61.628 -19.628  1.00  1.22           C  
ATOM   4104  CD  PRO A 261      21.116 -61.727 -19.257  1.00  1.22           C  
ATOM   4105  HA  PRO A 261      19.796 -62.635 -16.515  1.00  1.22           H  
ATOM   4106 1HB  PRO A 261      17.928 -62.251 -18.516  1.00  1.22           H  
ATOM   4107 2HB  PRO A 261      18.821 -60.945 -17.742  1.00  1.22           H  
ATOM   4108 1HG  PRO A 261      19.372 -62.382 -20.368  1.00  1.22           H  
ATOM   4109 2HG  PRO A 261      19.401 -60.649 -20.048  1.00  1.22           H  
ATOM   4110 1HD  PRO A 261      21.672 -62.059 -20.121  1.00  1.22           H  
ATOM   4111 2HD  PRO A 261      21.436 -60.747 -18.892  1.00  1.22           H  
ATOM   4112  N   VAL A 262      19.662 -65.044 -18.725  1.00  1.29           N  
ATOM   4113  CA  VAL A 262      19.135 -66.372 -18.947  1.00  1.29           C  
ATOM   4114  C   VAL A 262      19.913 -67.298 -18.043  1.00  1.29           C  
ATOM   4115  O   VAL A 262      19.349 -68.112 -17.338  1.00  1.29           O  
ATOM   4116  CB  VAL A 262      19.287 -66.817 -20.406  1.00  1.29           C  
ATOM   4117  CG1 VAL A 262      18.783 -68.248 -20.555  1.00  1.29           C  
ATOM   4118  CG2 VAL A 262      18.546 -65.842 -21.310  1.00  1.29           C  
ATOM   4119  H   VAL A 262      20.459 -64.742 -19.277  1.00  1.29           H  
ATOM   4120  HA  VAL A 262      18.081 -66.400 -18.668  1.00  1.29           H  
ATOM   4121  HB  VAL A 262      20.349 -66.818 -20.670  1.00  1.29           H  
ATOM   4122 1HG1 VAL A 262      18.917 -68.575 -21.587  1.00  1.29           H  
ATOM   4123 2HG1 VAL A 262      19.354 -68.892 -19.891  1.00  1.29           H  
ATOM   4124 3HG1 VAL A 262      17.726 -68.296 -20.287  1.00  1.29           H  
ATOM   4125 1HG2 VAL A 262      18.665 -66.148 -22.349  1.00  1.29           H  
ATOM   4126 2HG2 VAL A 262      17.499 -65.828 -21.051  1.00  1.29           H  
ATOM   4127 3HG2 VAL A 262      18.963 -64.846 -21.169  1.00  1.29           H  
ATOM   4128  N   ALA A 263      21.234 -67.158 -18.044  1.00  1.39           N  
ATOM   4129  CA  ALA A 263      22.092 -67.990 -17.202  1.00  1.39           C  
ATOM   4130  C   ALA A 263      21.748 -67.801 -15.711  1.00  1.39           C  
ATOM   4131  O   ALA A 263      21.775 -68.747 -14.911  1.00  1.39           O  
ATOM   4132  CB  ALA A 263      23.544 -67.640 -17.462  1.00  1.39           C  
ATOM   4133  H   ALA A 263      21.652 -66.442 -18.638  1.00  1.39           H  
ATOM   4134  HA  ALA A 263      21.918 -69.033 -17.462  1.00  1.39           H  
ATOM   4135 1HB  ALA A 263      24.188 -68.270 -16.854  1.00  1.39           H  
ATOM   4136 2HB  ALA A 263      23.768 -67.794 -18.518  1.00  1.39           H  
ATOM   4137 3HB  ALA A 263      23.713 -66.590 -17.207  1.00  1.39           H  
ATOM   4138  N   ALA A 264      21.351 -66.572 -15.379  1.00  1.51           N  
ATOM   4139  CA  ALA A 264      21.001 -66.093 -14.047  1.00  1.51           C  
ATOM   4140  C   ALA A 264      19.855 -66.846 -13.382  1.00  1.51           C  
ATOM   4141  O   ALA A 264      19.670 -66.728 -12.171  1.00  1.51           O  
ATOM   4142  CB  ALA A 264      20.616 -64.630 -14.124  1.00  1.51           C  
ATOM   4143  H   ALA A 264      21.363 -65.866 -16.115  1.00  1.51           H  
ATOM   4144  HA  ALA A 264      21.884 -66.201 -13.417  1.00  1.51           H  
ATOM   4145 1HB  ALA A 264      20.397 -64.258 -13.125  1.00  1.51           H  
ATOM   4146 2HB  ALA A 264      21.434 -64.059 -14.553  1.00  1.51           H  
ATOM   4147 3HB  ALA A 264      19.733 -64.531 -14.752  1.00  1.51           H  
ATOM   4148  N   ILE A 265      19.059 -67.587 -14.146  1.00  1.62           N  
ATOM   4149  CA  ILE A 265      17.914 -68.288 -13.576  1.00  1.62           C  
ATOM   4150  C   ILE A 265      18.330 -69.390 -12.595  1.00  1.62           C  
ATOM   4151  O   ILE A 265      17.537 -69.796 -11.740  1.00  1.62           O  
ATOM   4152  CB  ILE A 265      17.100 -68.895 -14.722  1.00  1.62           C  
ATOM   4153  CG1 ILE A 265      17.985 -70.017 -15.414  1.00  1.62           C  
ATOM   4154  CG2 ILE A 265      16.686 -67.733 -15.647  1.00  1.62           C  
ATOM   4155  CD1 ILE A 265      17.363 -70.787 -16.545  1.00  1.62           C  
ATOM   4156  H   ILE A 265      19.248 -67.679 -15.148  1.00  1.62           H  
ATOM   4157  HA  ILE A 265      17.295 -67.564 -13.046  1.00  1.62           H  
ATOM   4158  HB  ILE A 265      16.204 -69.392 -14.336  1.00  1.62           H  
ATOM   4159 1HG1 ILE A 265      18.912 -69.602 -15.710  1.00  1.62           H  
ATOM   4160 2HG1 ILE A 265      18.187 -70.769 -14.665  1.00  1.62           H  
ATOM   4161 1HG2 ILE A 265      16.124 -68.085 -16.458  1.00  1.62           H  
ATOM   4162 2HG2 ILE A 265      16.084 -67.028 -15.072  1.00  1.62           H  
ATOM   4163 3HG2 ILE A 265      17.561 -67.222 -16.017  1.00  1.62           H  
ATOM   4164 1HD1 ILE A 265      18.060 -71.550 -16.882  1.00  1.62           H  
ATOM   4165 2HD1 ILE A 265      16.447 -71.263 -16.202  1.00  1.62           H  
ATOM   4166 3HD1 ILE A 265      17.161 -70.110 -17.357  1.00  1.62           H  
ATOM   4167  N   GLY A 266      19.574 -69.880 -12.671  1.00  1.70           N  
ATOM   4168  CA  GLY A 266      19.945 -70.934 -11.737  1.00  1.70           C  
ATOM   4169  C   GLY A 266      19.028 -72.134 -11.953  1.00  1.70           C  
ATOM   4170  O   GLY A 266      19.029 -72.745 -13.021  1.00  1.70           O  
ATOM   4171  H   GLY A 266      20.238 -69.519 -13.363  1.00  1.70           H  
ATOM   4172 1HA  GLY A 266      20.984 -71.221 -11.898  1.00  1.70           H  
ATOM   4173 2HA  GLY A 266      19.857 -70.570 -10.714  1.00  1.70           H  
ATOM   4174  N   LYS A 267      18.284 -72.509 -10.912  1.00  1.69           N  
ATOM   4175  CA  LYS A 267      17.370 -73.647 -10.989  1.00  1.69           C  
ATOM   4176  C   LYS A 267      15.945 -73.270 -11.401  1.00  1.69           C  
ATOM   4177  O   LYS A 267      15.062 -74.129 -11.423  1.00  1.69           O  
ATOM   4178  CB  LYS A 267      17.349 -74.428  -9.680  1.00  1.69           C  
ATOM   4179  CG  LYS A 267      18.670 -75.081  -9.342  1.00  1.69           C  
ATOM   4180  CD  LYS A 267      18.987 -76.114 -10.417  1.00  1.69           C  
ATOM   4181  CE  LYS A 267      20.204 -76.949 -10.107  1.00  1.69           C  
ATOM   4182  NZ  LYS A 267      20.478 -77.902 -11.221  1.00  1.69           N  
ATOM   4183  H   LYS A 267      18.330 -71.969 -10.060  1.00  1.69           H  
ATOM   4184  HA  LYS A 267      17.747 -74.322 -11.758  1.00  1.69           H  
ATOM   4185 1HB  LYS A 267      17.076 -73.761  -8.863  1.00  1.69           H  
ATOM   4186 2HB  LYS A 267      16.591 -75.211  -9.737  1.00  1.69           H  
ATOM   4187 1HG  LYS A 267      19.461 -74.333  -9.309  1.00  1.69           H  
ATOM   4188 2HG  LYS A 267      18.607 -75.574  -8.372  1.00  1.69           H  
ATOM   4189 1HD  LYS A 267      18.132 -76.788 -10.538  1.00  1.69           H  
ATOM   4190 2HD  LYS A 267      19.151 -75.604 -11.368  1.00  1.69           H  
ATOM   4191 1HE  LYS A 267      21.070 -76.306  -9.962  1.00  1.69           H  
ATOM   4192 2HE  LYS A 267      20.025 -77.517  -9.195  1.00  1.69           H  
ATOM   4193 1HZ  LYS A 267      21.281 -78.469 -11.005  1.00  1.69           H  
ATOM   4194 2HZ  LYS A 267      19.645 -78.508 -11.351  1.00  1.69           H  
ATOM   4195 3HZ  LYS A 267      20.644 -77.387 -12.072  1.00  1.69           H  
ATOM   4196  N   GLY A 268      15.691 -71.992 -11.680  1.00  1.60           N  
ATOM   4197  CA  GLY A 268      14.356 -71.616 -12.124  1.00  1.60           C  
ATOM   4198  C   GLY A 268      14.159 -72.260 -13.487  1.00  1.60           C  
ATOM   4199  O   GLY A 268      15.119 -72.418 -14.241  1.00  1.60           O  
ATOM   4200  H   GLY A 268      16.425 -71.286 -11.637  1.00  1.60           H  
ATOM   4201 1HA  GLY A 268      13.605 -71.971 -11.420  1.00  1.60           H  
ATOM   4202 2HA  GLY A 268      14.270 -70.529 -12.201  1.00  1.60           H  
ATOM   4203  N   GLY A 269      12.937 -72.652 -13.812  1.00  1.46           N  
ATOM   4204  CA  GLY A 269      12.725 -73.270 -15.113  1.00  1.46           C  
ATOM   4205  C   GLY A 269      12.456 -72.227 -16.161  1.00  1.46           C  
ATOM   4206  O   GLY A 269      11.750 -71.262 -15.890  1.00  1.46           O  
ATOM   4207  H   GLY A 269      12.173 -72.526 -13.167  1.00  1.46           H  
ATOM   4208 1HA  GLY A 269      13.595 -73.868 -15.388  1.00  1.46           H  
ATOM   4209 2HA  GLY A 269      11.879 -73.941 -15.050  1.00  1.46           H  
ATOM   4210  N   VAL A 270      12.983 -72.432 -17.354  1.00  1.31           N  
ATOM   4211  CA  VAL A 270      12.788 -71.494 -18.443  1.00  1.31           C  
ATOM   4212  C   VAL A 270      12.254 -72.086 -19.716  1.00  1.31           C  
ATOM   4213  O   VAL A 270      12.694 -73.144 -20.152  1.00  1.31           O  
ATOM   4214  CB  VAL A 270      14.082 -70.730 -18.754  1.00  1.31           C  
ATOM   4215  CG1 VAL A 270      13.936 -69.923 -19.980  1.00  1.31           C  
ATOM   4216  CG2 VAL A 270      14.349 -69.752 -17.719  1.00  1.31           C  
ATOM   4217  H   VAL A 270      13.548 -73.256 -17.504  1.00  1.31           H  
ATOM   4218  HA  VAL A 270      12.069 -70.772 -18.096  1.00  1.31           H  
ATOM   4219  HB  VAL A 270      14.897 -71.424 -18.844  1.00  1.31           H  
ATOM   4220 1HG1 VAL A 270      14.871 -69.401 -20.131  1.00  1.31           H  
ATOM   4221 2HG1 VAL A 270      13.732 -70.566 -20.826  1.00  1.31           H  
ATOM   4222 3HG1 VAL A 270      13.132 -69.212 -19.872  1.00  1.31           H  
ATOM   4223 1HG2 VAL A 270      15.236 -69.232 -18.009  1.00  1.31           H  
ATOM   4224 2HG2 VAL A 270      13.535 -69.063 -17.679  1.00  1.31           H  
ATOM   4225 3HG2 VAL A 270      14.475 -70.224 -16.750  1.00  1.31           H  
ATOM   4226  N   ALA A 271      11.293 -71.383 -20.297  1.00  1.20           N  
ATOM   4227  CA  ALA A 271      10.718 -71.765 -21.574  1.00  1.20           C  
ATOM   4228  C   ALA A 271      10.875 -70.615 -22.541  1.00  1.20           C  
ATOM   4229  O   ALA A 271      10.869 -69.447 -22.140  1.00  1.20           O  
ATOM   4230  CB  ALA A 271       9.256 -72.146 -21.421  1.00  1.20           C  
ATOM   4231  H   ALA A 271      10.994 -70.522 -19.834  1.00  1.20           H  
ATOM   4232  HA  ALA A 271      11.278 -72.604 -21.976  1.00  1.20           H  
ATOM   4233 1HB  ALA A 271       8.851 -72.430 -22.395  1.00  1.20           H  
ATOM   4234 2HB  ALA A 271       9.178 -72.987 -20.737  1.00  1.20           H  
ATOM   4235 3HB  ALA A 271       8.696 -71.298 -21.028  1.00  1.20           H  
ATOM   4236  N   VAL A 272      11.013 -70.934 -23.820  1.00  1.15           N  
ATOM   4237  CA  VAL A 272      11.121 -69.893 -24.816  1.00  1.15           C  
ATOM   4238  C   VAL A 272       9.962 -69.949 -25.776  1.00  1.15           C  
ATOM   4239  O   VAL A 272       9.710 -70.979 -26.403  1.00  1.15           O  
ATOM   4240  CB  VAL A 272      12.429 -70.044 -25.584  1.00  1.15           C  
ATOM   4241  CG1 VAL A 272      12.566 -68.946 -26.646  1.00  1.15           C  
ATOM   4242  CG2 VAL A 272      13.527 -70.024 -24.606  1.00  1.15           C  
ATOM   4243  H   VAL A 272      11.063 -71.911 -24.104  1.00  1.15           H  
ATOM   4244  HA  VAL A 272      11.115 -68.930 -24.321  1.00  1.15           H  
ATOM   4245  HB  VAL A 272      12.437 -70.988 -26.093  1.00  1.15           H  
ATOM   4246 1HG1 VAL A 272      13.500 -69.069 -27.188  1.00  1.15           H  
ATOM   4247 2HG1 VAL A 272      11.733 -69.008 -27.347  1.00  1.15           H  
ATOM   4248 3HG1 VAL A 272      12.556 -67.969 -26.160  1.00  1.15           H  
ATOM   4249 1HG2 VAL A 272      14.473 -70.141 -25.106  1.00  1.15           H  
ATOM   4250 2HG2 VAL A 272      13.508 -69.104 -24.084  1.00  1.15           H  
ATOM   4251 3HG2 VAL A 272      13.382 -70.831 -23.907  1.00  1.15           H  
ATOM   4252  N   SER A 273       9.249 -68.849 -25.875  1.00  1.19           N  
ATOM   4253  CA  SER A 273       8.131 -68.810 -26.780  1.00  1.19           C  
ATOM   4254  C   SER A 273       8.518 -68.052 -28.035  1.00  1.19           C  
ATOM   4255  O   SER A 273       9.412 -67.205 -27.984  1.00  1.19           O  
ATOM   4256  CB  SER A 273       6.923 -68.208 -26.087  1.00  1.19           C  
ATOM   4257  OG  SER A 273       7.169 -66.881 -25.668  1.00  1.19           O  
ATOM   4258  H   SER A 273       9.512 -68.028 -25.330  1.00  1.19           H  
ATOM   4259  HA  SER A 273       7.898 -69.823 -27.036  1.00  1.19           H  
ATOM   4260 1HB  SER A 273       6.067 -68.228 -26.770  1.00  1.19           H  
ATOM   4261 2HB  SER A 273       6.666 -68.819 -25.226  1.00  1.19           H  
ATOM   4262  HG  SER A 273       7.966 -66.934 -25.102  1.00  1.19           H  
ATOM   4263  N   PHE A 274       7.800 -68.241 -29.140  1.00  1.30           N  
ATOM   4264  CA  PHE A 274       8.157 -67.368 -30.262  1.00  1.30           C  
ATOM   4265  C   PHE A 274       6.992 -66.826 -31.060  1.00  1.30           C  
ATOM   4266  O   PHE A 274       5.907 -67.417 -31.158  1.00  1.30           O  
ATOM   4267  CB  PHE A 274       9.143 -68.075 -31.198  1.00  1.30           C  
ATOM   4268  CG  PHE A 274       8.650 -69.277 -31.922  1.00  1.30           C  
ATOM   4269  CD1 PHE A 274       8.121 -69.163 -33.195  1.00  1.30           C  
ATOM   4270  CD2 PHE A 274       8.735 -70.529 -31.343  1.00  1.30           C  
ATOM   4271  CE1 PHE A 274       7.694 -70.281 -33.882  1.00  1.30           C  
ATOM   4272  CE2 PHE A 274       8.301 -71.651 -32.024  1.00  1.30           C  
ATOM   4273  CZ  PHE A 274       7.784 -71.527 -33.294  1.00  1.30           C  
ATOM   4274  H   PHE A 274       7.105 -68.987 -29.173  1.00  1.30           H  
ATOM   4275  HA  PHE A 274       8.674 -66.496 -29.863  1.00  1.30           H  
ATOM   4276 1HB  PHE A 274       9.512 -67.357 -31.936  1.00  1.30           H  
ATOM   4277 2HB  PHE A 274       9.990 -68.390 -30.605  1.00  1.30           H  
ATOM   4278  HD1 PHE A 274       8.054 -68.172 -33.661  1.00  1.30           H  
ATOM   4279  HD2 PHE A 274       9.148 -70.619 -30.341  1.00  1.30           H  
ATOM   4280  HE1 PHE A 274       7.284 -70.177 -34.888  1.00  1.30           H  
ATOM   4281  HE2 PHE A 274       8.367 -72.632 -31.561  1.00  1.30           H  
ATOM   4282  HZ  PHE A 274       7.445 -72.410 -33.832  1.00  1.30           H  
ATOM   4283  N   ARG A 275       7.247 -65.633 -31.609  1.00  1.47           N  
ATOM   4284  CA  ARG A 275       6.256 -64.851 -32.335  1.00  1.47           C  
ATOM   4285  C   ARG A 275       6.788 -64.273 -33.625  1.00  1.47           C  
ATOM   4286  O   ARG A 275       7.951 -63.895 -33.723  1.00  1.47           O  
ATOM   4287  CB  ARG A 275       5.779 -63.721 -31.431  1.00  1.47           C  
ATOM   4288  CG  ARG A 275       5.105 -64.244 -30.201  1.00  1.47           C  
ATOM   4289  CD  ARG A 275       4.785 -63.287 -29.214  1.00  1.47           C  
ATOM   4290  NE  ARG A 275       4.246 -63.970 -28.053  1.00  1.47           N  
ATOM   4291  CZ  ARG A 275       5.057 -64.656 -27.230  1.00  1.47           C  
ATOM   4292  NH1 ARG A 275       6.325 -64.712 -27.465  1.00  1.47           N  
ATOM   4293  NH2 ARG A 275       4.634 -65.313 -26.204  1.00  1.47           N  
ATOM   4294  H   ARG A 275       8.181 -65.239 -31.469  1.00  1.47           H  
ATOM   4295  HA  ARG A 275       5.414 -65.501 -32.570  1.00  1.47           H  
ATOM   4296 1HB  ARG A 275       6.627 -63.108 -31.120  1.00  1.47           H  
ATOM   4297 2HB  ARG A 275       5.077 -63.078 -31.964  1.00  1.47           H  
ATOM   4298 1HG  ARG A 275       4.182 -64.691 -30.517  1.00  1.47           H  
ATOM   4299 2HG  ARG A 275       5.720 -64.969 -29.701  1.00  1.47           H  
ATOM   4300 1HD  ARG A 275       5.694 -62.799 -28.942  1.00  1.47           H  
ATOM   4301 2HD  ARG A 275       4.047 -62.574 -29.582  1.00  1.47           H  
ATOM   4302  HE  ARG A 275       3.227 -63.973 -27.857  1.00  1.47           H  
ATOM   4303 1HH1 ARG A 275       6.728 -64.234 -28.255  1.00  1.47           H  
ATOM   4304 2HH1 ARG A 275       6.886 -65.275 -26.835  1.00  1.47           H  
ATOM   4305 1HH2 ARG A 275       3.655 -65.322 -25.964  1.00  1.47           H  
ATOM   4306 2HH2 ARG A 275       5.338 -65.843 -25.680  1.00  1.47           H  
ATOM   4307  N   ASP A 276       5.898 -64.105 -34.588  1.00  1.64           N  
ATOM   4308  CA  ASP A 276       6.231 -63.511 -35.879  1.00  1.64           C  
ATOM   4309  C   ASP A 276       5.782 -62.045 -35.958  1.00  1.64           C  
ATOM   4310  O   ASP A 276       5.584 -61.506 -37.047  1.00  1.64           O  
ATOM   4311  CB  ASP A 276       5.571 -64.325 -36.985  1.00  1.64           C  
ATOM   4312  CG  ASP A 276       6.117 -65.760 -37.061  1.00  1.64           C  
ATOM   4313  OD1 ASP A 276       7.307 -65.930 -36.955  1.00  1.64           O  
ATOM   4314  OD2 ASP A 276       5.330 -66.672 -37.185  1.00  1.64           O  
ATOM   4315  H   ASP A 276       4.950 -64.424 -34.440  1.00  1.64           H  
ATOM   4316  HA  ASP A 276       7.308 -63.550 -36.018  1.00  1.64           H  
ATOM   4317 1HB  ASP A 276       4.494 -64.363 -36.818  1.00  1.64           H  
ATOM   4318 2HB  ASP A 276       5.738 -63.836 -37.944  1.00  1.64           H  
ATOM   4319  N   ASP A 277       5.576 -61.430 -34.788  1.00  1.79           N  
ATOM   4320  CA  ASP A 277       5.090 -60.054 -34.679  1.00  1.79           C  
ATOM   4321  C   ASP A 277       5.676 -59.302 -33.470  1.00  1.79           C  
ATOM   4322  O   ASP A 277       5.460 -59.665 -32.305  1.00  1.79           O  
ATOM   4323  CB  ASP A 277       3.551 -60.026 -34.662  1.00  1.79           C  
ATOM   4324  CG  ASP A 277       2.931 -58.592 -34.731  1.00  1.79           C  
ATOM   4325  OD1 ASP A 277       3.594 -57.640 -34.355  1.00  1.79           O  
ATOM   4326  OD2 ASP A 277       1.790 -58.455 -35.183  1.00  1.79           O  
ATOM   4327  H   ASP A 277       5.784 -61.942 -33.947  1.00  1.79           H  
ATOM   4328  HA  ASP A 277       5.408 -59.520 -35.576  1.00  1.79           H  
ATOM   4329 1HB  ASP A 277       3.173 -60.606 -35.508  1.00  1.79           H  
ATOM   4330 2HB  ASP A 277       3.194 -60.510 -33.752  1.00  1.79           H  
ATOM   4331  N   ARG A 278       6.401 -58.224 -33.784  1.00  1.89           N  
ATOM   4332  CA  ARG A 278       7.115 -57.363 -32.839  1.00  1.89           C  
ATOM   4333  C   ARG A 278       6.259 -56.744 -31.738  1.00  1.89           C  
ATOM   4334  O   ARG A 278       6.801 -56.295 -30.725  1.00  1.89           O  
ATOM   4335  CB  ARG A 278       7.798 -56.219 -33.567  1.00  1.89           C  
ATOM   4336  CG  ARG A 278       6.855 -55.217 -34.241  1.00  1.89           C  
ATOM   4337  CD  ARG A 278       7.602 -54.122 -34.929  1.00  1.89           C  
ATOM   4338  NE  ARG A 278       6.726 -53.248 -35.680  1.00  1.89           N  
ATOM   4339  CZ  ARG A 278       7.066 -52.029 -36.161  1.00  1.89           C  
ATOM   4340  NH1 ARG A 278       8.260 -51.506 -35.933  1.00  1.89           N  
ATOM   4341  NH2 ARG A 278       6.184 -51.345 -36.873  1.00  1.89           N  
ATOM   4342  H   ARG A 278       6.477 -57.999 -34.767  1.00  1.89           H  
ATOM   4343  HA  ARG A 278       7.883 -57.970 -32.370  1.00  1.89           H  
ATOM   4344 1HB  ARG A 278       8.436 -55.672 -32.878  1.00  1.89           H  
ATOM   4345 2HB  ARG A 278       8.431 -56.632 -34.340  1.00  1.89           H  
ATOM   4346 1HG  ARG A 278       6.235 -55.737 -34.973  1.00  1.89           H  
ATOM   4347 2HG  ARG A 278       6.214 -54.760 -33.488  1.00  1.89           H  
ATOM   4348 1HD  ARG A 278       8.111 -53.521 -34.187  1.00  1.89           H  
ATOM   4349 2HD  ARG A 278       8.330 -54.546 -35.615  1.00  1.89           H  
ATOM   4350  HE  ARG A 278       5.801 -53.591 -35.890  1.00  1.89           H  
ATOM   4351 1HH1 ARG A 278       8.972 -51.999 -35.364  1.00  1.89           H  
ATOM   4352 2HH1 ARG A 278       8.484 -50.597 -36.305  1.00  1.89           H  
ATOM   4353 1HH2 ARG A 278       5.271 -51.735 -37.057  1.00  1.89           H  
ATOM   4354 2HH2 ARG A 278       6.428 -50.437 -37.240  1.00  1.89           H  
ATOM   4355  N   LYS A 279       4.929 -56.757 -31.894  1.00  1.95           N  
ATOM   4356  CA  LYS A 279       4.012 -56.185 -30.898  1.00  1.95           C  
ATOM   4357  C   LYS A 279       4.215 -56.769 -29.503  1.00  1.95           C  
ATOM   4358  O   LYS A 279       3.838 -56.149 -28.507  1.00  1.95           O  
ATOM   4359  CB  LYS A 279       2.562 -56.431 -31.296  1.00  1.95           C  
ATOM   4360  CG  LYS A 279       2.060 -55.618 -32.459  1.00  1.95           C  
ATOM   4361  CD  LYS A 279       0.641 -56.032 -32.803  1.00  1.95           C  
ATOM   4362  CE  LYS A 279       0.163 -55.373 -34.067  1.00  1.95           C  
ATOM   4363  NZ  LYS A 279       1.047 -55.752 -35.205  1.00  1.95           N  
ATOM   4364  H   LYS A 279       4.532 -57.159 -32.756  1.00  1.95           H  
ATOM   4365  HA  LYS A 279       4.193 -55.111 -30.844  1.00  1.95           H  
ATOM   4366 1HB  LYS A 279       2.448 -57.482 -31.573  1.00  1.95           H  
ATOM   4367 2HB  LYS A 279       1.913 -56.244 -30.444  1.00  1.95           H  
ATOM   4368 1HG  LYS A 279       2.063 -54.564 -32.192  1.00  1.95           H  
ATOM   4369 2HG  LYS A 279       2.700 -55.752 -33.320  1.00  1.95           H  
ATOM   4370 1HD  LYS A 279       0.620 -57.116 -32.953  1.00  1.95           H  
ATOM   4371 2HD  LYS A 279      -0.030 -55.778 -31.985  1.00  1.95           H  
ATOM   4372 1HE  LYS A 279      -0.847 -55.717 -34.279  1.00  1.95           H  
ATOM   4373 2HE  LYS A 279       0.156 -54.291 -33.959  1.00  1.95           H  
ATOM   4374 1HZ  LYS A 279       0.724 -55.342 -36.059  1.00  1.95           H  
ATOM   4375 2HZ  LYS A 279       1.987 -55.436 -35.013  1.00  1.95           H  
ATOM   4376 3HZ  LYS A 279       1.077 -56.783 -35.303  1.00  1.95           H  
ATOM   4377  N   VAL A 280       4.795 -57.967 -29.416  1.00  1.99           N  
ATOM   4378  CA  VAL A 280       5.054 -58.592 -28.126  1.00  1.99           C  
ATOM   4379  C   VAL A 280       5.935 -57.730 -27.216  1.00  1.99           C  
ATOM   4380  O   VAL A 280       5.867 -57.841 -25.999  1.00  1.99           O  
ATOM   4381  CB  VAL A 280       5.699 -59.969 -28.325  1.00  1.99           C  
ATOM   4382  CG1 VAL A 280       7.100 -59.846 -28.873  1.00  1.99           C  
ATOM   4383  CG2 VAL A 280       5.745 -60.687 -26.998  1.00  1.99           C  
ATOM   4384  H   VAL A 280       5.075 -58.444 -30.278  1.00  1.99           H  
ATOM   4385  HA  VAL A 280       4.093 -58.737 -27.628  1.00  1.99           H  
ATOM   4386  HB  VAL A 280       5.115 -60.513 -29.044  1.00  1.99           H  
ATOM   4387 1HG1 VAL A 280       7.523 -60.838 -29.025  1.00  1.99           H  
ATOM   4388 2HG1 VAL A 280       7.043 -59.320 -29.825  1.00  1.99           H  
ATOM   4389 3HG1 VAL A 280       7.733 -59.297 -28.185  1.00  1.99           H  
ATOM   4390 1HG2 VAL A 280       6.186 -61.657 -27.106  1.00  1.99           H  
ATOM   4391 2HG2 VAL A 280       6.353 -60.097 -26.322  1.00  1.99           H  
ATOM   4392 3HG2 VAL A 280       4.738 -60.793 -26.609  1.00  1.99           H  
ATOM   4393  N   LEU A 281       6.782 -56.885 -27.789  1.00  2.06           N  
ATOM   4394  CA  LEU A 281       7.637 -56.061 -26.959  1.00  2.06           C  
ATOM   4395  C   LEU A 281       7.454 -54.586 -27.300  1.00  2.06           C  
ATOM   4396  O   LEU A 281       7.991 -54.130 -28.301  1.00  2.06           O  
ATOM   4397  CB  LEU A 281       9.111 -56.432 -27.122  1.00  2.06           C  
ATOM   4398  CG  LEU A 281      10.046 -55.580 -26.255  1.00  2.06           C  
ATOM   4399  CD1 LEU A 281       9.685 -55.789 -24.789  1.00  2.06           C  
ATOM   4400  CD2 LEU A 281      11.487 -55.938 -26.504  1.00  2.06           C  
ATOM   4401  H   LEU A 281       6.801 -56.790 -28.806  1.00  2.06           H  
ATOM   4402  HA  LEU A 281       7.392 -56.242 -25.922  1.00  2.06           H  
ATOM   4403 1HB  LEU A 281       9.246 -57.479 -26.851  1.00  2.06           H  
ATOM   4404 2HB  LEU A 281       9.396 -56.298 -28.168  1.00  2.06           H  
ATOM   4405  HG  LEU A 281       9.898 -54.535 -26.497  1.00  2.06           H  
ATOM   4406 1HD1 LEU A 281      10.327 -55.170 -24.167  1.00  2.06           H  
ATOM   4407 2HD1 LEU A 281       8.658 -55.513 -24.623  1.00  2.06           H  
ATOM   4408 3HD1 LEU A 281       9.819 -56.835 -24.528  1.00  2.06           H  
ATOM   4409 1HD2 LEU A 281      12.100 -55.309 -25.872  1.00  2.06           H  
ATOM   4410 2HD2 LEU A 281      11.661 -56.972 -26.258  1.00  2.06           H  
ATOM   4411 3HD2 LEU A 281      11.736 -55.763 -27.552  1.00  2.06           H  
ATOM   4412  N   PRO A 282       6.667 -53.821 -26.518  1.00  2.18           N  
ATOM   4413  CA  PRO A 282       6.415 -52.400 -26.704  1.00  2.18           C  
ATOM   4414  C   PRO A 282       7.699 -51.572 -26.857  1.00  2.18           C  
ATOM   4415  O   PRO A 282       7.693 -50.534 -27.520  1.00  2.18           O  
ATOM   4416  CB  PRO A 282       5.668 -52.042 -25.414  1.00  2.18           C  
ATOM   4417  CG  PRO A 282       4.949 -53.317 -25.034  1.00  2.18           C  
ATOM   4418  CD  PRO A 282       5.909 -54.420 -25.395  1.00  2.18           C  
ATOM   4419  HA  PRO A 282       5.768 -52.266 -27.583  1.00  2.18           H  
ATOM   4420 1HB  PRO A 282       6.382 -51.706 -24.646  1.00  2.18           H  
ATOM   4421 2HB  PRO A 282       4.981 -51.202 -25.601  1.00  2.18           H  
ATOM   4422 1HG  PRO A 282       4.699 -53.310 -23.962  1.00  2.18           H  
ATOM   4423 2HG  PRO A 282       3.999 -53.397 -25.583  1.00  2.18           H  
ATOM   4424 1HD  PRO A 282       6.554 -54.643 -24.545  1.00  2.18           H  
ATOM   4425 2HD  PRO A 282       5.329 -55.295 -25.730  1.00  2.18           H  
ATOM   4426  N   TRP A 283       8.788 -51.991 -26.208  1.00  2.35           N  
ATOM   4427  CA  TRP A 283      10.045 -51.264 -26.338  1.00  2.35           C  
ATOM   4428  C   TRP A 283      10.652 -51.535 -27.714  1.00  2.35           C  
ATOM   4429  O   TRP A 283      10.821 -52.692 -28.094  1.00  2.35           O  
ATOM   4430  CB  TRP A 283      11.020 -51.679 -25.229  1.00  2.35           C  
ATOM   4431  CG  TRP A 283      12.327 -50.947 -25.283  1.00  2.35           C  
ATOM   4432  CD1 TRP A 283      12.597 -49.715 -24.764  1.00  2.35           C  
ATOM   4433  CD2 TRP A 283      13.558 -51.405 -25.887  1.00  2.35           C  
ATOM   4434  NE1 TRP A 283      13.902 -49.371 -25.015  1.00  2.35           N  
ATOM   4435  CE2 TRP A 283      14.504 -50.397 -25.704  1.00  2.35           C  
ATOM   4436  CE3 TRP A 283      13.923 -52.566 -26.558  1.00  2.35           C  
ATOM   4437  CZ2 TRP A 283      15.799 -50.516 -26.178  1.00  2.35           C  
ATOM   4438  CZ3 TRP A 283      15.222 -52.686 -27.035  1.00  2.35           C  
ATOM   4439  CH2 TRP A 283      16.134 -51.691 -26.849  1.00  2.35           C  
ATOM   4440  H   TRP A 283       8.758 -52.830 -25.653  1.00  2.35           H  
ATOM   4441  HA  TRP A 283       9.844 -50.197 -26.252  1.00  2.35           H  
ATOM   4442 1HB  TRP A 283      10.562 -51.502 -24.256  1.00  2.35           H  
ATOM   4443 2HB  TRP A 283      11.224 -52.745 -25.305  1.00  2.35           H  
ATOM   4444  HD1 TRP A 283      11.879 -49.092 -24.235  1.00  2.35           H  
ATOM   4445  HE1 TRP A 283      14.349 -48.507 -24.740  1.00  2.35           H  
ATOM   4446  HE3 TRP A 283      13.196 -53.357 -26.715  1.00  2.35           H  
ATOM   4447  HZ2 TRP A 283      16.541 -49.729 -26.039  1.00  2.35           H  
ATOM   4448  HZ3 TRP A 283      15.496 -53.594 -27.568  1.00  2.35           H  
ATOM   4449  HH2 TRP A 283      17.143 -51.819 -27.238  1.00  2.35           H  
ATOM   4450  N   ASP A 284      11.079 -50.483 -28.420  1.00  2.49           N  
ATOM   4451  CA  ASP A 284      11.679 -50.665 -29.745  1.00  2.49           C  
ATOM   4452  C   ASP A 284      10.765 -51.547 -30.619  1.00  2.49           C  
ATOM   4453  O   ASP A 284       9.561 -51.306 -30.689  1.00  2.49           O  
ATOM   4454  CB  ASP A 284      13.094 -51.261 -29.592  1.00  2.49           C  
ATOM   4455  CG  ASP A 284      13.966 -51.231 -30.850  1.00  2.49           C  
ATOM   4456  OD1 ASP A 284      14.380 -50.188 -31.315  1.00  2.49           O  
ATOM   4457  OD2 ASP A 284      14.203 -52.317 -31.378  1.00  2.49           O  
ATOM   4458  H   ASP A 284      10.942 -49.554 -28.052  1.00  2.49           H  
ATOM   4459  HA  ASP A 284      11.766 -49.689 -30.222  1.00  2.49           H  
ATOM   4460 1HB  ASP A 284      13.619 -50.701 -28.820  1.00  2.49           H  
ATOM   4461 2HB  ASP A 284      13.019 -52.288 -29.247  1.00  2.49           H  
ATOM   4462  N   GLY A 285      11.336 -52.570 -31.267  1.00  2.51           N  
ATOM   4463  CA  GLY A 285      10.590 -53.512 -32.088  1.00  2.51           C  
ATOM   4464  C   GLY A 285      10.907 -53.363 -33.569  1.00  2.51           C  
ATOM   4465  O   GLY A 285      10.512 -52.395 -34.226  1.00  2.51           O  
ATOM   4466  H   GLY A 285      12.343 -52.699 -31.216  1.00  2.51           H  
ATOM   4467 1HA  GLY A 285      10.814 -54.528 -31.766  1.00  2.51           H  
ATOM   4468 2HA  GLY A 285       9.523 -53.363 -31.923  1.00  2.51           H  
ATOM   4469  N   LYS A 286      11.590 -54.365 -34.102  1.00  2.35           N  
ATOM   4470  CA  LYS A 286      11.968 -54.408 -35.507  1.00  2.35           C  
ATOM   4471  C   LYS A 286      11.062 -55.397 -36.211  1.00  2.35           C  
ATOM   4472  O   LYS A 286      10.512 -56.295 -35.573  1.00  2.35           O  
ATOM   4473  CB  LYS A 286      13.441 -54.785 -35.656  1.00  2.35           C  
ATOM   4474  CG  LYS A 286      14.434 -53.829 -34.948  1.00  2.35           C  
ATOM   4475  CD  LYS A 286      14.467 -52.442 -35.616  1.00  2.35           C  
ATOM   4476  CE  LYS A 286      15.586 -51.550 -35.030  1.00  2.35           C  
ATOM   4477  NZ  LYS A 286      15.233 -50.994 -33.689  1.00  2.35           N  
ATOM   4478  H   LYS A 286      11.878 -55.130 -33.510  1.00  2.35           H  
ATOM   4479  HA  LYS A 286      11.810 -53.426 -35.953  1.00  2.35           H  
ATOM   4480 1HB  LYS A 286      13.600 -55.776 -35.235  1.00  2.35           H  
ATOM   4481 2HB  LYS A 286      13.703 -54.839 -36.712  1.00  2.35           H  
ATOM   4482 1HG  LYS A 286      14.142 -53.706 -33.900  1.00  2.35           H  
ATOM   4483 2HG  LYS A 286      15.430 -54.262 -34.973  1.00  2.35           H  
ATOM   4484 1HD  LYS A 286      14.622 -52.554 -36.689  1.00  2.35           H  
ATOM   4485 2HD  LYS A 286      13.506 -51.947 -35.453  1.00  2.35           H  
ATOM   4486 1HE  LYS A 286      16.488 -52.151 -34.930  1.00  2.35           H  
ATOM   4487 2HE  LYS A 286      15.785 -50.724 -35.711  1.00  2.35           H  
ATOM   4488 1HZ  LYS A 286      15.977 -50.426 -33.321  1.00  2.35           H  
ATOM   4489 2HZ  LYS A 286      14.406 -50.421 -33.757  1.00  2.35           H  
ATOM   4490 3HZ  LYS A 286      15.035 -51.746 -33.003  1.00  2.35           H  
ATOM   4491  N   GLU A 287      10.941 -55.296 -37.525  1.00  2.04           N  
ATOM   4492  CA  GLU A 287      10.059 -56.216 -38.239  1.00  2.04           C  
ATOM   4493  C   GLU A 287      10.700 -57.578 -38.505  1.00  2.04           C  
ATOM   4494  O   GLU A 287      11.089 -57.900 -39.629  1.00  2.04           O  
ATOM   4495  CB  GLU A 287       9.597 -55.578 -39.545  1.00  2.04           C  
ATOM   4496  CG  GLU A 287       8.743 -54.313 -39.360  1.00  2.04           C  
ATOM   4497  CD  GLU A 287       8.288 -53.708 -40.680  1.00  2.04           C  
ATOM   4498  OE1 GLU A 287       8.728 -54.171 -41.706  1.00  2.04           O  
ATOM   4499  OE2 GLU A 287       7.498 -52.791 -40.657  1.00  2.04           O  
ATOM   4500  H   GLU A 287      11.425 -54.567 -38.028  1.00  2.04           H  
ATOM   4501  HA  GLU A 287       9.177 -56.385 -37.620  1.00  2.04           H  
ATOM   4502 1HB  GLU A 287      10.464 -55.314 -40.149  1.00  2.04           H  
ATOM   4503 2HB  GLU A 287       9.009 -56.299 -40.113  1.00  2.04           H  
ATOM   4504 1HG  GLU A 287       7.864 -54.564 -38.764  1.00  2.04           H  
ATOM   4505 2HG  GLU A 287       9.321 -53.574 -38.803  1.00  2.04           H  
ATOM   4506  N   GLU A 288      10.800 -58.361 -37.439  1.00  1.67           N  
ATOM   4507  CA  GLU A 288      11.411 -59.684 -37.453  1.00  1.67           C  
ATOM   4508  C   GLU A 288      10.783 -60.564 -36.362  1.00  1.67           C  
ATOM   4509  O   GLU A 288      10.212 -60.030 -35.413  1.00  1.67           O  
ATOM   4510  CB  GLU A 288      12.922 -59.538 -37.250  1.00  1.67           C  
ATOM   4511  CG  GLU A 288      13.314 -58.917 -35.925  1.00  1.67           C  
ATOM   4512  CD  GLU A 288      14.796 -58.646 -35.827  1.00  1.67           C  
ATOM   4513  OE1 GLU A 288      15.548 -59.210 -36.589  1.00  1.67           O  
ATOM   4514  OE2 GLU A 288      15.166 -57.819 -35.023  1.00  1.67           O  
ATOM   4515  H   GLU A 288      10.458 -57.962 -36.565  1.00  1.67           H  
ATOM   4516  HA  GLU A 288      11.236 -60.104 -38.435  1.00  1.67           H  
ATOM   4517 1HB  GLU A 288      13.407 -60.510 -37.314  1.00  1.67           H  
ATOM   4518 2HB  GLU A 288      13.327 -58.918 -38.042  1.00  1.67           H  
ATOM   4519 1HG  GLU A 288      12.767 -57.988 -35.793  1.00  1.67           H  
ATOM   4520 2HG  GLU A 288      13.019 -59.597 -35.122  1.00  1.67           H  
ATOM   4521  N   PRO A 289      10.812 -61.903 -36.487  1.00  1.34           N  
ATOM   4522  CA  PRO A 289      10.390 -62.835 -35.460  1.00  1.34           C  
ATOM   4523  C   PRO A 289      11.179 -62.630 -34.189  1.00  1.34           C  
ATOM   4524  O   PRO A 289      12.373 -62.343 -34.245  1.00  1.34           O  
ATOM   4525  CB  PRO A 289      10.690 -64.200 -36.080  1.00  1.34           C  
ATOM   4526  CG  PRO A 289      10.651 -63.956 -37.573  1.00  1.34           C  
ATOM   4527  CD  PRO A 289      11.206 -62.551 -37.759  1.00  1.34           C  
ATOM   4528  HA  PRO A 289       9.320 -62.693 -35.278  1.00  1.34           H  
ATOM   4529 1HB  PRO A 289      11.658 -64.572 -35.721  1.00  1.34           H  
ATOM   4530 2HB  PRO A 289       9.920 -64.928 -35.753  1.00  1.34           H  
ATOM   4531 1HG  PRO A 289      11.240 -64.724 -38.097  1.00  1.34           H  
ATOM   4532 2HG  PRO A 289       9.607 -64.061 -37.927  1.00  1.34           H  
ATOM   4533 1HD  PRO A 289      12.298 -62.562 -37.880  1.00  1.34           H  
ATOM   4534 2HD  PRO A 289      10.686 -62.120 -38.619  1.00  1.34           H  
ATOM   4535  N   LEU A 290      10.524 -62.804 -33.052  1.00  1.09           N  
ATOM   4536  CA  LEU A 290      11.198 -62.665 -31.766  1.00  1.09           C  
ATOM   4537  C   LEU A 290      11.078 -63.907 -30.903  1.00  1.09           C  
ATOM   4538  O   LEU A 290      10.039 -64.585 -30.887  1.00  1.09           O  
ATOM   4539  CB  LEU A 290      10.647 -61.460 -30.984  1.00  1.09           C  
ATOM   4540  CG  LEU A 290      10.797 -60.101 -31.678  1.00  1.09           C  
ATOM   4541  CD1 LEU A 290      10.117 -59.025 -30.860  1.00  1.09           C  
ATOM   4542  CD2 LEU A 290      12.231 -59.809 -31.843  1.00  1.09           C  
ATOM   4543  H   LEU A 290       9.542 -63.064 -33.101  1.00  1.09           H  
ATOM   4544  HA  LEU A 290      12.260 -62.493 -31.949  1.00  1.09           H  
ATOM   4545 1HB  LEU A 290       9.588 -61.624 -30.795  1.00  1.09           H  
ATOM   4546 2HB  LEU A 290      11.166 -61.408 -30.023  1.00  1.09           H  
ATOM   4547  HG  LEU A 290      10.318 -60.131 -32.663  1.00  1.09           H  
ATOM   4548 1HD1 LEU A 290      10.224 -58.064 -31.363  1.00  1.09           H  
ATOM   4549 2HD1 LEU A 290       9.079 -59.267 -30.771  1.00  1.09           H  
ATOM   4550 3HD1 LEU A 290      10.567 -58.970 -29.869  1.00  1.09           H  
ATOM   4551 1HD2 LEU A 290      12.337 -58.846 -32.344  1.00  1.09           H  
ATOM   4552 2HD2 LEU A 290      12.704 -59.778 -30.866  1.00  1.09           H  
ATOM   4553 3HD2 LEU A 290      12.699 -60.585 -32.444  1.00  1.09           H  
ATOM   4554  N   LEU A 291      12.129 -64.175 -30.137  1.00  0.92           N  
ATOM   4555  CA  LEU A 291      12.073 -65.224 -29.137  1.00  0.92           C  
ATOM   4556  C   LEU A 291      11.880 -64.554 -27.793  1.00  0.92           C  
ATOM   4557  O   LEU A 291      12.533 -63.549 -27.504  1.00  0.92           O  
ATOM   4558  CB  LEU A 291      13.382 -66.001 -29.075  1.00  0.92           C  
ATOM   4559  CG  LEU A 291      13.868 -66.697 -30.306  1.00  0.92           C  
ATOM   4560  CD1 LEU A 291      15.225 -67.321 -29.985  1.00  0.92           C  
ATOM   4561  CD2 LEU A 291      12.853 -67.733 -30.719  1.00  0.92           C  
ATOM   4562  H   LEU A 291      12.982 -63.620 -30.230  1.00  0.92           H  
ATOM   4563  HA  LEU A 291      11.236 -65.891 -29.336  1.00  0.92           H  
ATOM   4564 1HB  LEU A 291      14.125 -65.320 -28.789  1.00  0.92           H  
ATOM   4565 2HB  LEU A 291      13.295 -66.739 -28.294  1.00  0.92           H  
ATOM   4566  HG  LEU A 291      14.005 -65.976 -31.118  1.00  0.92           H  
ATOM   4567 1HD1 LEU A 291      15.611 -67.836 -30.863  1.00  0.92           H  
ATOM   4568 2HD1 LEU A 291      15.924 -66.539 -29.689  1.00  0.92           H  
ATOM   4569 3HD1 LEU A 291      15.106 -68.029 -29.169  1.00  0.92           H  
ATOM   4570 1HD2 LEU A 291      13.196 -68.253 -31.612  1.00  0.92           H  
ATOM   4571 2HD2 LEU A 291      12.708 -68.453 -29.911  1.00  0.92           H  
ATOM   4572 3HD2 LEU A 291      11.920 -67.224 -30.930  1.00  0.92           H  
ATOM   4573  N   VAL A 292      11.028 -65.110 -26.953  1.00  0.83           N  
ATOM   4574  CA  VAL A 292      10.858 -64.535 -25.629  1.00  0.83           C  
ATOM   4575  C   VAL A 292      11.141 -65.598 -24.580  1.00  0.83           C  
ATOM   4576  O   VAL A 292      10.439 -66.611 -24.488  1.00  0.83           O  
ATOM   4577  CB  VAL A 292       9.444 -63.948 -25.474  1.00  0.83           C  
ATOM   4578  CG1 VAL A 292       9.301 -63.374 -24.132  1.00  0.83           C  
ATOM   4579  CG2 VAL A 292       9.198 -62.867 -26.535  1.00  0.83           C  
ATOM   4580  H   VAL A 292      10.492 -65.928 -27.239  1.00  0.83           H  
ATOM   4581  HA  VAL A 292      11.577 -63.727 -25.492  1.00  0.83           H  
ATOM   4582  HB  VAL A 292       8.711 -64.741 -25.579  1.00  0.83           H  
ATOM   4583 1HG1 VAL A 292       8.310 -62.964 -24.008  1.00  0.83           H  
ATOM   4584 2HG1 VAL A 292       9.475 -64.149 -23.393  1.00  0.83           H  
ATOM   4585 3HG1 VAL A 292      10.031 -62.591 -24.017  1.00  0.83           H  
ATOM   4586 1HG2 VAL A 292       8.207 -62.463 -26.403  1.00  0.83           H  
ATOM   4587 2HG2 VAL A 292       9.929 -62.075 -26.421  1.00  0.83           H  
ATOM   4588 3HG2 VAL A 292       9.284 -63.296 -27.534  1.00  0.83           H  
ATOM   4589  N   VAL A 293      12.189 -65.363 -23.799  1.00  0.79           N  
ATOM   4590  CA  VAL A 293      12.674 -66.338 -22.839  1.00  0.79           C  
ATOM   4591  C   VAL A 293      12.113 -65.997 -21.476  1.00  0.79           C  
ATOM   4592  O   VAL A 293      12.349 -64.881 -21.002  1.00  0.79           O  
ATOM   4593  CB  VAL A 293      14.213 -66.245 -22.761  1.00  0.79           C  
ATOM   4594  CG1 VAL A 293      14.725 -67.252 -21.822  1.00  0.79           C  
ATOM   4595  CG2 VAL A 293      14.843 -66.351 -24.150  1.00  0.79           C  
ATOM   4596  H   VAL A 293      12.707 -64.491 -23.900  1.00  0.79           H  
ATOM   4597  HA  VAL A 293      12.353 -67.335 -23.126  1.00  0.79           H  
ATOM   4598  HB  VAL A 293      14.472 -65.274 -22.346  1.00  0.79           H  
ATOM   4599 1HG1 VAL A 293      15.797 -67.167 -21.737  1.00  0.79           H  
ATOM   4600 2HG1 VAL A 293      14.270 -67.111 -20.854  1.00  0.79           H  
ATOM   4601 3HG1 VAL A 293      14.470 -68.220 -22.200  1.00  0.79           H  
ATOM   4602 1HG2 VAL A 293      15.922 -66.241 -24.053  1.00  0.79           H  
ATOM   4603 2HG2 VAL A 293      14.620 -67.295 -24.603  1.00  0.79           H  
ATOM   4604 3HG2 VAL A 293      14.454 -65.549 -24.783  1.00  0.79           H  
ATOM   4605  N   ALA A 294      11.427 -66.946 -20.820  1.00  0.79           N  
ATOM   4606  CA  ALA A 294      10.823 -66.630 -19.530  1.00  0.79           C  
ATOM   4607  C   ALA A 294      11.034 -67.660 -18.441  1.00  0.79           C  
ATOM   4608  O   ALA A 294      10.964 -68.868 -18.665  1.00  0.79           O  
ATOM   4609  CB  ALA A 294       9.326 -66.464 -19.705  1.00  0.79           C  
ATOM   4610  H   ALA A 294      11.275 -67.858 -21.252  1.00  0.79           H  
ATOM   4611  HA  ALA A 294      11.279 -65.717 -19.185  1.00  0.79           H  
ATOM   4612 1HB  ALA A 294       8.881 -66.183 -18.757  1.00  0.79           H  
ATOM   4613 2HB  ALA A 294       9.132 -65.693 -20.437  1.00  0.79           H  
ATOM   4614 3HB  ALA A 294       8.899 -67.405 -20.042  1.00  0.79           H  
ATOM   4615  N   ASP A 295      11.229 -67.137 -17.228  1.00  0.81           N  
ATOM   4616  CA  ASP A 295      11.439 -67.883 -15.997  1.00  0.81           C  
ATOM   4617  C   ASP A 295      10.133 -68.208 -15.310  1.00  0.81           C  
ATOM   4618  O   ASP A 295       9.512 -67.363 -14.651  1.00  0.81           O  
ATOM   4619  CB  ASP A 295      12.380 -67.120 -15.076  1.00  0.81           C  
ATOM   4620  CG  ASP A 295      12.732 -67.846 -13.790  1.00  0.81           C  
ATOM   4621  OD1 ASP A 295      12.046 -68.796 -13.428  1.00  0.81           O  
ATOM   4622  OD2 ASP A 295      13.678 -67.415 -13.142  1.00  0.81           O  
ATOM   4623  H   ASP A 295      11.213 -66.128 -17.160  1.00  0.81           H  
ATOM   4624  HA  ASP A 295      11.910 -68.827 -16.242  1.00  0.81           H  
ATOM   4625 1HB  ASP A 295      13.306 -66.937 -15.609  1.00  0.81           H  
ATOM   4626 2HB  ASP A 295      11.943 -66.149 -14.834  1.00  0.81           H  
ATOM   4627  N   ARG A 296       9.740 -69.456 -15.482  1.00  0.82           N  
ATOM   4628  CA  ARG A 296       8.480 -70.028 -15.075  1.00  0.82           C  
ATOM   4629  C   ARG A 296       8.332 -70.191 -13.578  1.00  0.82           C  
ATOM   4630  O   ARG A 296       7.238 -70.480 -13.094  1.00  0.82           O  
ATOM   4631  CB  ARG A 296       8.313 -71.384 -15.716  1.00  0.82           C  
ATOM   4632  CG  ARG A 296       8.118 -71.390 -17.196  1.00  0.82           C  
ATOM   4633  CD  ARG A 296       8.026 -72.762 -17.635  1.00  0.82           C  
ATOM   4634  NE  ARG A 296       6.909 -73.417 -16.995  1.00  0.82           N  
ATOM   4635  CZ  ARG A 296       6.776 -74.737 -16.911  1.00  0.82           C  
ATOM   4636  NH1 ARG A 296       7.694 -75.488 -17.426  1.00  0.82           N  
ATOM   4637  NH2 ARG A 296       5.732 -75.269 -16.309  1.00  0.82           N  
ATOM   4638  H   ARG A 296      10.393 -70.068 -15.959  1.00  0.82           H  
ATOM   4639  HA  ARG A 296       7.683 -69.381 -15.424  1.00  0.82           H  
ATOM   4640 1HB  ARG A 296       9.199 -71.976 -15.509  1.00  0.82           H  
ATOM   4641 2HB  ARG A 296       7.463 -71.894 -15.266  1.00  0.82           H  
ATOM   4642 1HG  ARG A 296       7.198 -70.866 -17.459  1.00  0.82           H  
ATOM   4643 2HG  ARG A 296       8.975 -70.912 -17.687  1.00  0.82           H  
ATOM   4644 1HD  ARG A 296       7.869 -72.798 -18.708  1.00  0.82           H  
ATOM   4645 2HD  ARG A 296       8.941 -73.301 -17.377  1.00  0.82           H  
ATOM   4646  HE  ARG A 296       6.187 -72.838 -16.587  1.00  0.82           H  
ATOM   4647 1HH1 ARG A 296       8.495 -75.058 -17.867  1.00  0.82           H  
ATOM   4648 2HH1 ARG A 296       7.605 -76.504 -17.386  1.00  0.82           H  
ATOM   4649 1HH2 ARG A 296       5.027 -74.676 -15.907  1.00  0.82           H  
ATOM   4650 2HH2 ARG A 296       5.611 -76.284 -16.292  1.00  0.82           H  
ATOM   4651  N   VAL A 297       9.425 -70.087 -12.818  1.00  0.82           N  
ATOM   4652  CA  VAL A 297       9.235 -70.256 -11.385  1.00  0.82           C  
ATOM   4653  C   VAL A 297       8.492 -69.006 -10.896  1.00  0.82           C  
ATOM   4654  O   VAL A 297       7.707 -69.041  -9.945  1.00  0.82           O  
ATOM   4655  CB  VAL A 297      10.555 -70.482 -10.612  1.00  0.82           C  
ATOM   4656  CG1 VAL A 297      11.288 -69.194 -10.358  1.00  0.82           C  
ATOM   4657  CG2 VAL A 297      10.252 -71.197  -9.315  1.00  0.82           C  
ATOM   4658  H   VAL A 297      10.343 -69.818 -13.208  1.00  0.82           H  
ATOM   4659  HA  VAL A 297       8.600 -71.123 -11.213  1.00  0.82           H  
ATOM   4660  HB  VAL A 297      11.209 -71.097 -11.228  1.00  0.82           H  
ATOM   4661 1HG1 VAL A 297      12.219 -69.405  -9.838  1.00  0.82           H  
ATOM   4662 2HG1 VAL A 297      11.506 -68.706 -11.270  1.00  0.82           H  
ATOM   4663 3HG1 VAL A 297      10.677 -68.544  -9.740  1.00  0.82           H  
ATOM   4664 1HG2 VAL A 297      11.180 -71.389  -8.779  1.00  0.82           H  
ATOM   4665 2HG2 VAL A 297       9.600 -70.575  -8.703  1.00  0.82           H  
ATOM   4666 3HG2 VAL A 297       9.754 -72.143  -9.532  1.00  0.82           H  
ATOM   4667  N   ARG A 298       8.741 -67.871 -11.562  1.00  0.81           N  
ATOM   4668  CA  ARG A 298       8.154 -66.603 -11.176  1.00  0.81           C  
ATOM   4669  C   ARG A 298       6.788 -66.451 -11.827  1.00  0.81           C  
ATOM   4670  O   ARG A 298       6.593 -65.642 -12.737  1.00  0.81           O  
ATOM   4671  CB  ARG A 298       9.068 -65.473 -11.598  1.00  0.81           C  
ATOM   4672  CG  ARG A 298      10.426 -65.476 -10.918  1.00  0.81           C  
ATOM   4673  CD  ARG A 298      11.285 -64.375 -11.380  1.00  0.81           C  
ATOM   4674  NE  ARG A 298      12.622 -64.464 -10.828  1.00  0.81           N  
ATOM   4675  CZ  ARG A 298      13.008 -63.942  -9.649  1.00  0.81           C  
ATOM   4676  NH1 ARG A 298      12.147 -63.288  -8.896  1.00  0.81           N  
ATOM   4677  NH2 ARG A 298      14.257 -64.090  -9.245  1.00  0.81           N  
ATOM   4678  H   ARG A 298       9.337 -67.887 -12.391  1.00  0.81           H  
ATOM   4679  HA  ARG A 298       8.034 -66.583 -10.092  1.00  0.81           H  
ATOM   4680 1HB  ARG A 298       9.249 -65.543 -12.671  1.00  0.81           H  
ATOM   4681 2HB  ARG A 298       8.587 -64.513 -11.405  1.00  0.81           H  
ATOM   4682 1HG  ARG A 298      10.306 -65.403  -9.839  1.00  0.81           H  
ATOM   4683 2HG  ARG A 298      10.938 -66.401 -11.166  1.00  0.81           H  
ATOM   4684 1HD  ARG A 298      11.365 -64.414 -12.466  1.00  0.81           H  
ATOM   4685 2HD  ARG A 298      10.853 -63.426 -11.078  1.00  0.81           H  
ATOM   4686  HE  ARG A 298      13.317 -64.971 -11.373  1.00  0.81           H  
ATOM   4687 1HH1 ARG A 298      11.189 -63.179  -9.197  1.00  0.81           H  
ATOM   4688 2HH1 ARG A 298      12.442 -62.900  -8.012  1.00  0.81           H  
ATOM   4689 1HH2 ARG A 298      14.916 -64.594  -9.824  1.00  0.81           H  
ATOM   4690 2HH2 ARG A 298      14.552 -63.702  -8.361  1.00  0.81           H  
ATOM   4691  N   ASN A 299       5.836 -67.231 -11.333  1.00  0.80           N  
ATOM   4692  CA  ASN A 299       4.502 -67.307 -11.929  1.00  0.80           C  
ATOM   4693  C   ASN A 299       3.482 -66.405 -11.245  1.00  0.80           C  
ATOM   4694  O   ASN A 299       2.279 -66.585 -11.404  1.00  0.80           O  
ATOM   4695  CB  ASN A 299       4.018 -68.744 -11.947  1.00  0.80           C  
ATOM   4696  CG  ASN A 299       3.797 -69.330 -10.564  1.00  0.80           C  
ATOM   4697  OD1 ASN A 299       4.299 -68.823  -9.557  1.00  0.80           O  
ATOM   4698  ND2 ASN A 299       3.039 -70.407 -10.503  1.00  0.80           N  
ATOM   4699  H   ASN A 299       6.107 -67.855 -10.569  1.00  0.80           H  
ATOM   4700  HA  ASN A 299       4.574 -66.972 -12.966  1.00  0.80           H  
ATOM   4701 1HB  ASN A 299       3.085 -68.802 -12.495  1.00  0.80           H  
ATOM   4702 2HB  ASN A 299       4.747 -69.360 -12.481  1.00  0.80           H  
ATOM   4703 1HD2 ASN A 299       2.856 -70.839  -9.620  1.00  0.80           H  
ATOM   4704 2HD2 ASN A 299       2.649 -70.789 -11.341  1.00  0.80           H  
ATOM   4705  N   VAL A 300       3.970 -65.445 -10.480  1.00  0.80           N  
ATOM   4706  CA  VAL A 300       3.135 -64.472  -9.793  1.00  0.80           C  
ATOM   4707  C   VAL A 300       3.568 -63.086 -10.214  1.00  0.80           C  
ATOM   4708  O   VAL A 300       4.765 -62.797 -10.284  1.00  0.80           O  
ATOM   4709  CB  VAL A 300       3.214 -64.628  -8.262  1.00  0.80           C  
ATOM   4710  CG1 VAL A 300       2.362 -63.550  -7.587  1.00  0.80           C  
ATOM   4711  CG2 VAL A 300       2.722 -66.020  -7.875  1.00  0.80           C  
ATOM   4712  H   VAL A 300       4.973 -65.380 -10.393  1.00  0.80           H  
ATOM   4713  HA  VAL A 300       2.099 -64.612 -10.092  1.00  0.80           H  
ATOM   4714  HB  VAL A 300       4.246 -64.491  -7.931  1.00  0.80           H  
ATOM   4715 1HG1 VAL A 300       2.423 -63.665  -6.508  1.00  0.80           H  
ATOM   4716 2HG1 VAL A 300       2.727 -62.560  -7.858  1.00  0.80           H  
ATOM   4717 3HG1 VAL A 300       1.322 -63.656  -7.909  1.00  0.80           H  
ATOM   4718 1HG2 VAL A 300       2.775 -66.135  -6.794  1.00  0.80           H  
ATOM   4719 2HG2 VAL A 300       1.689 -66.145  -8.207  1.00  0.80           H  
ATOM   4720 3HG2 VAL A 300       3.343 -66.773  -8.343  1.00  0.80           H  
ATOM   4721  N   VAL A 301       2.614 -62.226 -10.516  1.00  0.81           N  
ATOM   4722  CA  VAL A 301       2.993 -60.898 -10.936  1.00  0.81           C  
ATOM   4723  C   VAL A 301       3.377 -60.029  -9.745  1.00  0.81           C  
ATOM   4724  O   VAL A 301       2.555 -59.728  -8.878  1.00  0.81           O  
ATOM   4725  CB  VAL A 301       1.833 -60.261 -11.700  1.00  0.81           C  
ATOM   4726  CG1 VAL A 301       2.181 -58.856 -12.093  1.00  0.81           C  
ATOM   4727  CG2 VAL A 301       1.531 -61.108 -12.928  1.00  0.81           C  
ATOM   4728  H   VAL A 301       1.635 -62.500 -10.457  1.00  0.81           H  
ATOM   4729  HA  VAL A 301       3.840 -60.982 -11.603  1.00  0.81           H  
ATOM   4730  HB  VAL A 301       0.955 -60.223 -11.055  1.00  0.81           H  
ATOM   4731 1HG1 VAL A 301       1.346 -58.412 -12.628  1.00  0.81           H  
ATOM   4732 2HG1 VAL A 301       2.397 -58.265 -11.208  1.00  0.81           H  
ATOM   4733 3HG1 VAL A 301       3.051 -58.882 -12.728  1.00  0.81           H  
ATOM   4734 1HG2 VAL A 301       0.704 -60.681 -13.470  1.00  0.81           H  
ATOM   4735 2HG2 VAL A 301       2.412 -61.141 -13.571  1.00  0.81           H  
ATOM   4736 3HG2 VAL A 301       1.270 -62.125 -12.619  1.00  0.81           H  
ATOM   4737  N   GLU A 302       4.648 -59.631  -9.713  1.00  0.85           N  
ATOM   4738  CA  GLU A 302       5.202 -58.824  -8.635  1.00  0.85           C  
ATOM   4739  C   GLU A 302       5.872 -57.545  -9.145  1.00  0.85           C  
ATOM   4740  O   GLU A 302       5.833 -56.510  -8.478  1.00  0.85           O  
ATOM   4741  CB  GLU A 302       6.223 -59.639  -7.823  1.00  0.85           C  
ATOM   4742  CG  GLU A 302       5.651 -60.858  -7.071  1.00  0.85           C  
ATOM   4743  CD  GLU A 302       6.715 -61.632  -6.291  1.00  0.85           C  
ATOM   4744  OE1 GLU A 302       7.872 -61.287  -6.396  1.00  0.85           O  
ATOM   4745  OE2 GLU A 302       6.361 -62.544  -5.576  1.00  0.85           O  
ATOM   4746  H   GLU A 302       5.258 -59.921 -10.460  1.00  0.85           H  
ATOM   4747  HA  GLU A 302       4.387 -58.536  -7.971  1.00  0.85           H  
ATOM   4748 1HB  GLU A 302       7.002 -60.003  -8.494  1.00  0.85           H  
ATOM   4749 2HB  GLU A 302       6.703 -58.990  -7.091  1.00  0.85           H  
ATOM   4750 1HG  GLU A 302       4.876 -60.522  -6.384  1.00  0.85           H  
ATOM   4751 2HG  GLU A 302       5.187 -61.529  -7.795  1.00  0.85           H  
ATOM   4752  N   ALA A 303       6.524 -57.633 -10.307  1.00  0.89           N  
ATOM   4753  CA  ALA A 303       7.301 -56.515 -10.841  1.00  0.89           C  
ATOM   4754  C   ALA A 303       6.463 -55.640 -11.753  1.00  0.89           C  
ATOM   4755  O   ALA A 303       6.231 -55.999 -12.901  1.00  0.89           O  
ATOM   4756  CB  ALA A 303       8.505 -57.033 -11.607  1.00  0.89           C  
ATOM   4757  H   ALA A 303       6.505 -58.505 -10.820  1.00  0.89           H  
ATOM   4758  HA  ALA A 303       7.641 -55.906 -10.004  1.00  0.89           H  
ATOM   4759 1HB  ALA A 303       9.091 -56.194 -11.981  1.00  0.89           H  
ATOM   4760 2HB  ALA A 303       9.122 -57.642 -10.947  1.00  0.89           H  
ATOM   4761 3HB  ALA A 303       8.163 -57.642 -12.443  1.00  0.89           H  
ATOM   4762  N   ASP A 304       6.069 -54.460 -11.280  1.00  0.93           N  
ATOM   4763  CA  ASP A 304       5.163 -53.591 -12.044  1.00  0.93           C  
ATOM   4764  C   ASP A 304       5.710 -53.231 -13.429  1.00  0.93           C  
ATOM   4765  O   ASP A 304       4.966 -53.190 -14.419  1.00  0.93           O  
ATOM   4766  CB  ASP A 304       4.914 -52.293 -11.270  1.00  0.93           C  
ATOM   4767  CG  ASP A 304       4.061 -52.491 -10.030  1.00  0.93           C  
ATOM   4768  OD1 ASP A 304       3.474 -53.540  -9.900  1.00  0.93           O  
ATOM   4769  OD2 ASP A 304       3.996 -51.607  -9.219  1.00  0.93           O  
ATOM   4770  H   ASP A 304       6.338 -54.199 -10.340  1.00  0.93           H  
ATOM   4771  HA  ASP A 304       4.217 -54.115 -12.168  1.00  0.93           H  
ATOM   4772 1HB  ASP A 304       5.870 -51.857 -10.975  1.00  0.93           H  
ATOM   4773 2HB  ASP A 304       4.424 -51.571 -11.925  1.00  0.93           H  
ATOM   4774  N   ASP A 305       7.023 -53.009 -13.504  1.00  0.95           N  
ATOM   4775  CA  ASP A 305       7.661 -52.674 -14.769  1.00  0.95           C  
ATOM   4776  C   ASP A 305       8.333 -53.865 -15.433  1.00  0.95           C  
ATOM   4777  O   ASP A 305       9.033 -53.711 -16.435  1.00  0.95           O  
ATOM   4778  CB  ASP A 305       8.660 -51.530 -14.597  1.00  0.95           C  
ATOM   4779  CG  ASP A 305       7.985 -50.164 -14.322  1.00  0.95           C  
ATOM   4780  OD1 ASP A 305       7.060 -49.806 -15.060  1.00  0.95           O  
ATOM   4781  OD2 ASP A 305       8.373 -49.502 -13.389  1.00  0.95           O  
ATOM   4782  H   ASP A 305       7.585 -53.069 -12.667  1.00  0.95           H  
ATOM   4783  HA  ASP A 305       6.888 -52.325 -15.435  1.00  0.95           H  
ATOM   4784 1HB  ASP A 305       9.336 -51.761 -13.766  1.00  0.95           H  
ATOM   4785 2HB  ASP A 305       9.282 -51.448 -15.496  1.00  0.95           H  
ATOM   4786  N   GLY A 306       8.130 -55.057 -14.892  1.00  0.94           N  
ATOM   4787  CA  GLY A 306       8.722 -56.213 -15.515  1.00  0.94           C  
ATOM   4788  C   GLY A 306       7.750 -56.658 -16.574  1.00  0.94           C  
ATOM   4789  O   GLY A 306       6.660 -56.093 -16.686  1.00  0.94           O  
ATOM   4790  H   GLY A 306       7.525 -55.187 -14.086  1.00  0.94           H  
ATOM   4791 1HA  GLY A 306       9.688 -55.962 -15.953  1.00  0.94           H  
ATOM   4792 2HA  GLY A 306       8.870 -57.004 -14.780  1.00  0.94           H  
ATOM   4793  N   TYR A 307       8.109 -57.689 -17.319  1.00  0.92           N  
ATOM   4794  CA  TYR A 307       7.224 -58.201 -18.350  1.00  0.92           C  
ATOM   4795  C   TYR A 307       6.999 -59.680 -18.098  1.00  0.92           C  
ATOM   4796  O   TYR A 307       7.943 -60.400 -17.767  1.00  0.92           O  
ATOM   4797  CB  TYR A 307       7.831 -57.961 -19.736  1.00  0.92           C  
ATOM   4798  CG  TYR A 307       8.004 -56.526 -20.171  1.00  0.92           C  
ATOM   4799  CD1 TYR A 307       9.090 -55.777 -19.752  1.00  0.92           C  
ATOM   4800  CD2 TYR A 307       7.082 -55.974 -21.053  1.00  0.92           C  
ATOM   4801  CE1 TYR A 307       9.239 -54.478 -20.195  1.00  0.92           C  
ATOM   4802  CE2 TYR A 307       7.242 -54.677 -21.499  1.00  0.92           C  
ATOM   4803  CZ  TYR A 307       8.314 -53.930 -21.067  1.00  0.92           C  
ATOM   4804  OH  TYR A 307       8.475 -52.630 -21.498  1.00  0.92           O  
ATOM   4805  H   TYR A 307       9.014 -58.117 -17.179  1.00  0.92           H  
ATOM   4806  HA  TYR A 307       6.259 -57.705 -18.287  1.00  0.92           H  
ATOM   4807 1HB  TYR A 307       8.788 -58.478 -19.830  1.00  0.92           H  
ATOM   4808 2HB  TYR A 307       7.173 -58.374 -20.431  1.00  0.92           H  
ATOM   4809  HD1 TYR A 307       9.821 -56.207 -19.068  1.00  0.92           H  
ATOM   4810  HD2 TYR A 307       6.232 -56.566 -21.394  1.00  0.92           H  
ATOM   4811  HE1 TYR A 307      10.077 -53.887 -19.862  1.00  0.92           H  
ATOM   4812  HE2 TYR A 307       6.519 -54.243 -22.185  1.00  0.92           H  
ATOM   4813  HH  TYR A 307       9.163 -52.204 -20.976  1.00  0.92           H  
ATOM   4814  N   TYR A 308       5.758 -60.121 -18.247  1.00  0.90           N  
ATOM   4815  CA  TYR A 308       5.392 -61.508 -18.001  1.00  0.90           C  
ATOM   4816  C   TYR A 308       4.654 -62.164 -19.147  1.00  0.90           C  
ATOM   4817  O   TYR A 308       3.825 -61.540 -19.819  1.00  0.90           O  
ATOM   4818  CB  TYR A 308       4.483 -61.582 -16.784  1.00  0.90           C  
ATOM   4819  CG  TYR A 308       5.083 -61.174 -15.452  1.00  0.90           C  
ATOM   4820  CD1 TYR A 308       5.126 -59.833 -15.054  1.00  0.90           C  
ATOM   4821  CD2 TYR A 308       5.549 -62.161 -14.606  1.00  0.90           C  
ATOM   4822  CE1 TYR A 308       5.650 -59.503 -13.810  1.00  0.90           C  
ATOM   4823  CE2 TYR A 308       6.057 -61.837 -13.383  1.00  0.90           C  
ATOM   4824  CZ  TYR A 308       6.111 -60.521 -12.977  1.00  0.90           C  
ATOM   4825  OH  TYR A 308       6.615 -60.241 -11.726  1.00  0.90           O  
ATOM   4826  H   TYR A 308       5.034 -59.458 -18.512  1.00  0.90           H  
ATOM   4827  HA  TYR A 308       6.298 -62.084 -17.826  1.00  0.90           H  
ATOM   4828 1HB  TYR A 308       3.635 -60.966 -16.965  1.00  0.90           H  
ATOM   4829 2HB  TYR A 308       4.124 -62.600 -16.688  1.00  0.90           H  
ATOM   4830  HD1 TYR A 308       4.748 -59.049 -15.718  1.00  0.90           H  
ATOM   4831  HD2 TYR A 308       5.503 -63.208 -14.914  1.00  0.90           H  
ATOM   4832  HE1 TYR A 308       5.688 -58.461 -13.488  1.00  0.90           H  
ATOM   4833  HE2 TYR A 308       6.415 -62.631 -12.720  1.00  0.90           H  
ATOM   4834  HH  TYR A 308       6.947 -61.067 -11.330  1.00  0.90           H  
ATOM   4835  N   LEU A 309       4.901 -63.451 -19.341  1.00  0.91           N  
ATOM   4836  CA  LEU A 309       4.145 -64.167 -20.345  1.00  0.91           C  
ATOM   4837  C   LEU A 309       2.880 -64.709 -19.752  1.00  0.91           C  
ATOM   4838  O   LEU A 309       2.882 -65.346 -18.683  1.00  0.91           O  
ATOM   4839  CB  LEU A 309       4.947 -65.287 -21.014  1.00  0.91           C  
ATOM   4840  CG  LEU A 309       6.070 -64.827 -21.925  1.00  0.91           C  
ATOM   4841  CD1 LEU A 309       6.827 -66.032 -22.482  1.00  0.91           C  
ATOM   4842  CD2 LEU A 309       5.442 -64.015 -23.043  1.00  0.91           C  
ATOM   4843  H   LEU A 309       5.582 -63.933 -18.762  1.00  0.91           H  
ATOM   4844  HA  LEU A 309       3.868 -63.466 -21.128  1.00  0.91           H  
ATOM   4845 1HB  LEU A 309       5.386 -65.912 -20.233  1.00  0.91           H  
ATOM   4846 2HB  LEU A 309       4.261 -65.899 -21.604  1.00  0.91           H  
ATOM   4847  HG  LEU A 309       6.761 -64.220 -21.371  1.00  0.91           H  
ATOM   4848 1HD1 LEU A 309       7.627 -65.697 -23.137  1.00  0.91           H  
ATOM   4849 2HD1 LEU A 309       7.246 -66.606 -21.670  1.00  0.91           H  
ATOM   4850 3HD1 LEU A 309       6.140 -66.662 -23.048  1.00  0.91           H  
ATOM   4851 1HD2 LEU A 309       6.197 -63.657 -23.727  1.00  0.91           H  
ATOM   4852 2HD2 LEU A 309       4.736 -64.636 -23.578  1.00  0.91           H  
ATOM   4853 3HD2 LEU A 309       4.916 -63.181 -22.614  1.00  0.91           H  
ATOM   4854  N   VAL A 310       1.801 -64.385 -20.448  1.00  0.96           N  
ATOM   4855  CA  VAL A 310       0.446 -64.751 -20.107  1.00  0.96           C  
ATOM   4856  C   VAL A 310      -0.280 -65.322 -21.319  1.00  0.96           C  
ATOM   4857  O   VAL A 310       0.164 -65.168 -22.461  1.00  0.96           O  
ATOM   4858  CB  VAL A 310      -0.301 -63.522 -19.550  1.00  0.96           C  
ATOM   4859  CG1 VAL A 310       0.387 -63.018 -18.285  1.00  0.96           C  
ATOM   4860  CG2 VAL A 310      -0.324 -62.420 -20.595  1.00  0.96           C  
ATOM   4861  H   VAL A 310       1.945 -63.831 -21.295  1.00  0.96           H  
ATOM   4862  HA  VAL A 310       0.477 -65.514 -19.331  1.00  0.96           H  
ATOM   4863  HB  VAL A 310      -1.320 -63.813 -19.290  1.00  0.96           H  
ATOM   4864 1HG1 VAL A 310      -0.156 -62.185 -17.902  1.00  0.96           H  
ATOM   4865 2HG1 VAL A 310       0.395 -63.811 -17.547  1.00  0.96           H  
ATOM   4866 3HG1 VAL A 310       1.409 -62.706 -18.504  1.00  0.96           H  
ATOM   4867 1HG2 VAL A 310      -0.859 -61.558 -20.206  1.00  0.96           H  
ATOM   4868 2HG2 VAL A 310       0.699 -62.124 -20.850  1.00  0.96           H  
ATOM   4869 3HG2 VAL A 310      -0.828 -62.780 -21.487  1.00  0.96           H  
ATOM   4870  N   VAL A 311      -1.412 -65.960 -21.083  1.00  1.04           N  
ATOM   4871  CA  VAL A 311      -2.194 -66.487 -22.187  1.00  1.04           C  
ATOM   4872  C   VAL A 311      -3.470 -65.690 -22.377  1.00  1.04           C  
ATOM   4873  O   VAL A 311      -4.090 -65.232 -21.414  1.00  1.04           O  
ATOM   4874  CB  VAL A 311      -2.495 -67.967 -21.953  1.00  1.04           C  
ATOM   4875  CG1 VAL A 311      -3.324 -68.117 -20.714  1.00  1.04           C  
ATOM   4876  CG2 VAL A 311      -3.191 -68.590 -23.173  1.00  1.04           C  
ATOM   4877  H   VAL A 311      -1.741 -66.081 -20.135  1.00  1.04           H  
ATOM   4878  HA  VAL A 311      -1.616 -66.401 -23.104  1.00  1.04           H  
ATOM   4879  HB  VAL A 311      -1.568 -68.480 -21.793  1.00  1.04           H  
ATOM   4880 1HG1 VAL A 311      -3.517 -69.168 -20.531  1.00  1.04           H  
ATOM   4881 2HG1 VAL A 311      -2.792 -67.697 -19.862  1.00  1.04           H  
ATOM   4882 3HG1 VAL A 311      -4.271 -67.596 -20.847  1.00  1.04           H  
ATOM   4883 1HG2 VAL A 311      -3.367 -69.643 -22.979  1.00  1.04           H  
ATOM   4884 2HG2 VAL A 311      -4.145 -68.105 -23.357  1.00  1.04           H  
ATOM   4885 3HG2 VAL A 311      -2.556 -68.482 -24.055  1.00  1.04           H  
ATOM   4886  N   ALA A 312      -3.842 -65.532 -23.634  1.00  1.12           N  
ATOM   4887  CA  ALA A 312      -5.003 -64.790 -24.059  1.00  1.12           C  
ATOM   4888  C   ALA A 312      -5.753 -65.554 -25.140  1.00  1.12           C  
ATOM   4889  O   ALA A 312      -5.349 -66.644 -25.552  1.00  1.12           O  
ATOM   4890  CB  ALA A 312      -4.562 -63.433 -24.582  1.00  1.12           C  
ATOM   4891  H   ALA A 312      -3.245 -65.917 -24.363  1.00  1.12           H  
ATOM   4892  HA  ALA A 312      -5.668 -64.665 -23.205  1.00  1.12           H  
ATOM   4893 1HB  ALA A 312      -5.424 -62.853 -24.896  1.00  1.12           H  
ATOM   4894 2HB  ALA A 312      -4.037 -62.904 -23.788  1.00  1.12           H  
ATOM   4895 3HB  ALA A 312      -3.890 -63.580 -25.432  1.00  1.12           H  
ATOM   4896  N   GLU A 313      -6.848 -64.971 -25.613  1.00  1.18           N  
ATOM   4897  CA  GLU A 313      -7.688 -65.584 -26.640  1.00  1.18           C  
ATOM   4898  C   GLU A 313      -6.926 -65.829 -27.942  1.00  1.18           C  
ATOM   4899  O   GLU A 313      -7.283 -66.705 -28.727  1.00  1.18           O  
ATOM   4900  CB  GLU A 313      -8.892 -64.688 -26.917  1.00  1.18           C  
ATOM   4901  CG  GLU A 313      -9.891 -64.603 -25.761  1.00  1.18           C  
ATOM   4902  CD  GLU A 313     -11.069 -63.688 -26.041  1.00  1.18           C  
ATOM   4903  OE1 GLU A 313     -11.072 -63.040 -27.062  1.00  1.18           O  
ATOM   4904  OE2 GLU A 313     -11.963 -63.643 -25.228  1.00  1.18           O  
ATOM   4905  H   GLU A 313      -7.130 -64.079 -25.233  1.00  1.18           H  
ATOM   4906  HA  GLU A 313      -8.040 -66.546 -26.266  1.00  1.18           H  
ATOM   4907 1HB  GLU A 313      -8.548 -63.678 -27.143  1.00  1.18           H  
ATOM   4908 2HB  GLU A 313      -9.423 -65.055 -27.796  1.00  1.18           H  
ATOM   4909 1HG  GLU A 313     -10.267 -65.603 -25.550  1.00  1.18           H  
ATOM   4910 2HG  GLU A 313      -9.367 -64.249 -24.874  1.00  1.18           H  
ATOM   4911  N   ASN A 314      -5.881 -65.040 -28.166  1.00  1.19           N  
ATOM   4912  CA  ASN A 314      -5.068 -65.129 -29.364  1.00  1.19           C  
ATOM   4913  C   ASN A 314      -3.741 -65.869 -29.134  1.00  1.19           C  
ATOM   4914  O   ASN A 314      -2.839 -65.772 -29.967  1.00  1.19           O  
ATOM   4915  CB  ASN A 314      -4.806 -63.742 -29.916  1.00  1.19           C  
ATOM   4916  CG  ASN A 314      -6.058 -63.084 -30.446  1.00  1.19           C  
ATOM   4917  OD1 ASN A 314      -6.525 -63.405 -31.545  1.00  1.19           O  
ATOM   4918  ND2 ASN A 314      -6.607 -62.168 -29.686  1.00  1.19           N  
ATOM   4919  H   ASN A 314      -5.648 -64.350 -27.470  1.00  1.19           H  
ATOM   4920  HA  ASN A 314      -5.623 -65.697 -30.112  1.00  1.19           H  
ATOM   4921 1HB  ASN A 314      -4.382 -63.115 -29.129  1.00  1.19           H  
ATOM   4922 2HB  ASN A 314      -4.071 -63.803 -30.718  1.00  1.19           H  
ATOM   4923 1HD2 ASN A 314      -7.439 -61.699 -29.988  1.00  1.19           H  
ATOM   4924 2HD2 ASN A 314      -6.197 -61.936 -28.806  1.00  1.19           H  
ATOM   4925  N   GLY A 315      -3.623 -66.617 -28.025  1.00  1.17           N  
ATOM   4926  CA  GLY A 315      -2.384 -67.353 -27.736  1.00  1.17           C  
ATOM   4927  C   GLY A 315      -1.521 -66.640 -26.697  1.00  1.17           C  
ATOM   4928  O   GLY A 315      -2.031 -65.981 -25.788  1.00  1.17           O  
ATOM   4929  H   GLY A 315      -4.389 -66.673 -27.354  1.00  1.17           H  
ATOM   4930 1HA  GLY A 315      -2.630 -68.354 -27.377  1.00  1.17           H  
ATOM   4931 2HA  GLY A 315      -1.812 -67.486 -28.654  1.00  1.17           H  
ATOM   4932  N   LEU A 316      -0.215 -66.848 -26.750  1.00  1.11           N  
ATOM   4933  CA  LEU A 316       0.635 -66.314 -25.697  1.00  1.11           C  
ATOM   4934  C   LEU A 316       1.090 -64.896 -26.031  1.00  1.11           C  
ATOM   4935  O   LEU A 316       1.445 -64.585 -27.177  1.00  1.11           O  
ATOM   4936  CB  LEU A 316       1.830 -67.234 -25.507  1.00  1.11           C  
ATOM   4937  CG  LEU A 316       1.446 -68.664 -25.172  1.00  1.11           C  
ATOM   4938  CD1 LEU A 316       2.661 -69.541 -25.142  1.00  1.11           C  
ATOM   4939  CD2 LEU A 316       0.746 -68.683 -23.854  1.00  1.11           C  
ATOM   4940  H   LEU A 316       0.179 -67.399 -27.511  1.00  1.11           H  
ATOM   4941  HA  LEU A 316       0.070 -66.282 -24.769  1.00  1.11           H  
ATOM   4942 1HB  LEU A 316       2.413 -67.239 -26.409  1.00  1.11           H  
ATOM   4943 2HB  LEU A 316       2.441 -66.849 -24.688  1.00  1.11           H  
ATOM   4944  HG  LEU A 316       0.783 -69.041 -25.941  1.00  1.11           H  
ATOM   4945 1HD1 LEU A 316       2.340 -70.555 -24.916  1.00  1.11           H  
ATOM   4946 2HD1 LEU A 316       3.156 -69.536 -26.100  1.00  1.11           H  
ATOM   4947 3HD1 LEU A 316       3.344 -69.184 -24.383  1.00  1.11           H  
ATOM   4948 1HD2 LEU A 316       0.456 -69.694 -23.606  1.00  1.11           H  
ATOM   4949 2HD2 LEU A 316       1.418 -68.300 -23.108  1.00  1.11           H  
ATOM   4950 3HD2 LEU A 316      -0.129 -68.055 -23.911  1.00  1.11           H  
ATOM   4951  N   LYS A 317       1.144 -64.054 -25.011  1.00  1.04           N  
ATOM   4952  CA  LYS A 317       1.556 -62.669 -25.187  1.00  1.04           C  
ATOM   4953  C   LYS A 317       2.325 -62.142 -23.994  1.00  1.04           C  
ATOM   4954  O   LYS A 317       2.316 -62.736 -22.914  1.00  1.04           O  
ATOM   4955  CB  LYS A 317       0.339 -61.785 -25.456  1.00  1.04           C  
ATOM   4956  CG  LYS A 317      -0.637 -61.685 -24.317  1.00  1.04           C  
ATOM   4957  CD  LYS A 317      -1.862 -60.889 -24.727  1.00  1.04           C  
ATOM   4958  CE  LYS A 317      -1.510 -59.433 -24.989  1.00  1.04           C  
ATOM   4959  NZ  LYS A 317      -2.719 -58.606 -25.238  1.00  1.04           N  
ATOM   4960  H   LYS A 317       0.846 -64.382 -24.091  1.00  1.04           H  
ATOM   4961  HA  LYS A 317       2.217 -62.613 -26.050  1.00  1.04           H  
ATOM   4962 1HB  LYS A 317       0.671 -60.773 -25.691  1.00  1.04           H  
ATOM   4963 2HB  LYS A 317      -0.199 -62.166 -26.324  1.00  1.04           H  
ATOM   4964 1HG  LYS A 317      -0.945 -62.690 -24.008  1.00  1.04           H  
ATOM   4965 2HG  LYS A 317      -0.162 -61.194 -23.472  1.00  1.04           H  
ATOM   4966 1HD  LYS A 317      -2.308 -61.326 -25.620  1.00  1.04           H  
ATOM   4967 2HD  LYS A 317      -2.590 -60.922 -23.916  1.00  1.04           H  
ATOM   4968 1HE  LYS A 317      -0.984 -59.037 -24.130  1.00  1.04           H  
ATOM   4969 2HE  LYS A 317      -0.857 -59.374 -25.858  1.00  1.04           H  
ATOM   4970 1HZ  LYS A 317      -2.443 -57.651 -25.403  1.00  1.04           H  
ATOM   4971 2HZ  LYS A 317      -3.210 -58.960 -26.043  1.00  1.04           H  
ATOM   4972 3HZ  LYS A 317      -3.326 -58.645 -24.428  1.00  1.04           H  
ATOM   4973  N   LEU A 318       3.020 -61.035 -24.209  1.00  1.00           N  
ATOM   4974  CA  LEU A 318       3.821 -60.429 -23.164  1.00  1.00           C  
ATOM   4975  C   LEU A 318       3.201 -59.139 -22.658  1.00  1.00           C  
ATOM   4976  O   LEU A 318       2.879 -58.244 -23.446  1.00  1.00           O  
ATOM   4977  CB  LEU A 318       5.225 -60.200 -23.705  1.00  1.00           C  
ATOM   4978  CG  LEU A 318       6.207 -59.653 -22.780  1.00  1.00           C  
ATOM   4979  CD1 LEU A 318       6.300 -60.641 -21.767  1.00  1.00           C  
ATOM   4980  CD2 LEU A 318       7.585 -59.458 -23.476  1.00  1.00           C  
ATOM   4981  H   LEU A 318       2.990 -60.596 -25.117  1.00  1.00           H  
ATOM   4982  HA  LEU A 318       3.877 -61.116 -22.325  1.00  1.00           H  
ATOM   4983 1HB  LEU A 318       5.615 -61.132 -24.099  1.00  1.00           H  
ATOM   4984 2HB  LEU A 318       5.129 -59.497 -24.496  1.00  1.00           H  
ATOM   4985  HG  LEU A 318       5.867 -58.715 -22.356  1.00  1.00           H  
ATOM   4986 1HD1 LEU A 318       6.999 -60.391 -21.008  1.00  1.00           H  
ATOM   4987 2HD1 LEU A 318       5.348 -60.734 -21.354  1.00  1.00           H  
ATOM   4988 3HD1 LEU A 318       6.578 -61.558 -22.229  1.00  1.00           H  
ATOM   4989 1HD2 LEU A 318       8.316 -59.100 -22.749  1.00  1.00           H  
ATOM   4990 2HD2 LEU A 318       7.922 -60.407 -23.891  1.00  1.00           H  
ATOM   4991 3HD2 LEU A 318       7.488 -58.728 -24.277  1.00  1.00           H  
ATOM   4992  N   GLU A 319       2.989 -59.070 -21.345  1.00  0.97           N  
ATOM   4993  CA  GLU A 319       2.364 -57.906 -20.732  1.00  0.97           C  
ATOM   4994  C   GLU A 319       3.153 -57.397 -19.533  1.00  0.97           C  
ATOM   4995  O   GLU A 319       3.823 -58.158 -18.838  1.00  0.97           O  
ATOM   4996  CB  GLU A 319       0.929 -58.238 -20.305  1.00  0.97           C  
ATOM   4997  CG  GLU A 319      -0.004 -58.592 -21.451  1.00  0.97           C  
ATOM   4998  CD  GLU A 319      -1.430 -58.787 -21.029  1.00  0.97           C  
ATOM   4999  OE1 GLU A 319      -1.865 -58.120 -20.121  1.00  0.97           O  
ATOM   5000  OE2 GLU A 319      -2.111 -59.608 -21.610  1.00  0.97           O  
ATOM   5001  H   GLU A 319       3.268 -59.863 -20.763  1.00  0.97           H  
ATOM   5002  HA  GLU A 319       2.326 -57.105 -21.470  1.00  0.97           H  
ATOM   5003 1HB  GLU A 319       0.962 -59.097 -19.650  1.00  0.97           H  
ATOM   5004 2HB  GLU A 319       0.503 -57.405 -19.744  1.00  0.97           H  
ATOM   5005 1HG  GLU A 319       0.043 -57.799 -22.196  1.00  0.97           H  
ATOM   5006 2HG  GLU A 319       0.356 -59.506 -21.912  1.00  0.97           H  
ATOM   5007  N   LYS A 320       3.071 -56.097 -19.271  1.00  0.96           N  
ATOM   5008  CA  LYS A 320       3.749 -55.558 -18.099  1.00  0.96           C  
ATOM   5009  C   LYS A 320       3.029 -55.939 -16.823  1.00  0.96           C  
ATOM   5010  O   LYS A 320       1.796 -56.057 -16.807  1.00  0.96           O  
ATOM   5011  CB  LYS A 320       3.915 -54.046 -18.165  1.00  0.96           C  
ATOM   5012  CG  LYS A 320       4.902 -53.565 -19.203  1.00  0.96           C  
ATOM   5013  CD  LYS A 320       5.040 -52.054 -19.152  1.00  0.96           C  
ATOM   5014  CE  LYS A 320       5.725 -51.661 -17.848  1.00  0.96           C  
ATOM   5015  NZ  LYS A 320       5.996 -50.198 -17.722  1.00  0.96           N  
ATOM   5016  H   LYS A 320       2.525 -55.489 -19.870  1.00  0.96           H  
ATOM   5017  HA  LYS A 320       4.742 -55.988 -18.061  1.00  0.96           H  
ATOM   5018 1HB  LYS A 320       2.950 -53.577 -18.364  1.00  0.96           H  
ATOM   5019 2HB  LYS A 320       4.264 -53.687 -17.191  1.00  0.96           H  
ATOM   5020 1HG  LYS A 320       5.875 -54.016 -18.983  1.00  0.96           H  
ATOM   5021 2HG  LYS A 320       4.582 -53.874 -20.195  1.00  0.96           H  
ATOM   5022 1HD  LYS A 320       5.645 -51.713 -19.996  1.00  0.96           H  
ATOM   5023 2HD  LYS A 320       4.058 -51.585 -19.206  1.00  0.96           H  
ATOM   5024 1HE  LYS A 320       5.083 -51.967 -17.021  1.00  0.96           H  
ATOM   5025 2HE  LYS A 320       6.672 -52.200 -17.778  1.00  0.96           H  
ATOM   5026 1HZ  LYS A 320       6.449 -50.023 -16.792  1.00  0.96           H  
ATOM   5027 2HZ  LYS A 320       6.608 -49.891 -18.459  1.00  0.96           H  
ATOM   5028 3HZ  LYS A 320       5.132 -49.687 -17.764  1.00  0.96           H  
ATOM   5029  N   GLY A 321       3.786 -56.085 -15.743  1.00  0.94           N  
ATOM   5030  CA  GLY A 321       3.185 -56.439 -14.465  1.00  0.94           C  
ATOM   5031  C   GLY A 321       2.082 -55.473 -14.024  1.00  0.94           C  
ATOM   5032  O   GLY A 321       1.042 -55.912 -13.531  1.00  0.94           O  
ATOM   5033  H   GLY A 321       4.801 -55.978 -15.838  1.00  0.94           H  
ATOM   5034 1HA  GLY A 321       2.773 -57.441 -14.550  1.00  0.94           H  
ATOM   5035 2HA  GLY A 321       3.960 -56.477 -13.702  1.00  0.94           H  
ATOM   5036  N   SER A 322       2.254 -54.173 -14.275  1.00  0.92           N  
ATOM   5037  CA  SER A 322       1.239 -53.198 -13.885  1.00  0.92           C  
ATOM   5038  C   SER A 322      -0.106 -53.494 -14.544  1.00  0.92           C  
ATOM   5039  O   SER A 322      -1.144 -53.466 -13.877  1.00  0.92           O  
ATOM   5040  CB  SER A 322       1.683 -51.793 -14.249  1.00  0.92           C  
ATOM   5041  OG  SER A 322       0.717 -50.841 -13.871  1.00  0.92           O  
ATOM   5042  H   SER A 322       3.142 -53.857 -14.658  1.00  0.92           H  
ATOM   5043  HA  SER A 322       1.113 -53.254 -12.802  1.00  0.92           H  
ATOM   5044 1HB  SER A 322       2.630 -51.577 -13.751  1.00  0.92           H  
ATOM   5045 2HB  SER A 322       1.858 -51.734 -15.324  1.00  0.92           H  
ATOM   5046  HG  SER A 322      -0.041 -50.986 -14.448  1.00  0.92           H  
ATOM   5047  N   ASP A 323      -0.093 -53.780 -15.850  1.00  0.90           N  
ATOM   5048  CA  ASP A 323      -1.332 -54.065 -16.568  1.00  0.90           C  
ATOM   5049  C   ASP A 323      -1.959 -55.357 -16.059  1.00  0.90           C  
ATOM   5050  O   ASP A 323      -3.179 -55.453 -15.890  1.00  0.90           O  
ATOM   5051  CB  ASP A 323      -1.076 -54.181 -18.075  1.00  0.90           C  
ATOM   5052  CG  ASP A 323      -0.753 -52.835 -18.757  1.00  0.90           C  
ATOM   5053  OD1 ASP A 323      -0.948 -51.810 -18.143  1.00  0.90           O  
ATOM   5054  OD2 ASP A 323      -0.322 -52.852 -19.888  1.00  0.90           O  
ATOM   5055  H   ASP A 323       0.792 -53.819 -16.338  1.00  0.90           H  
ATOM   5056  HA  ASP A 323      -2.030 -53.248 -16.394  1.00  0.90           H  
ATOM   5057 1HB  ASP A 323      -0.237 -54.868 -18.239  1.00  0.90           H  
ATOM   5058 2HB  ASP A 323      -1.948 -54.623 -18.558  1.00  0.90           H  
ATOM   5059  N   LEU A 324      -1.120 -56.343 -15.772  1.00  0.88           N  
ATOM   5060  CA  LEU A 324      -1.625 -57.613 -15.293  1.00  0.88           C  
ATOM   5061  C   LEU A 324      -2.278 -57.447 -13.922  1.00  0.88           C  
ATOM   5062  O   LEU A 324      -3.311 -58.062 -13.629  1.00  0.88           O  
ATOM   5063  CB  LEU A 324      -0.487 -58.612 -15.279  1.00  0.88           C  
ATOM   5064  CG  LEU A 324      -0.000 -58.973 -16.655  1.00  0.88           C  
ATOM   5065  CD1 LEU A 324       1.212 -59.841 -16.546  1.00  0.88           C  
ATOM   5066  CD2 LEU A 324      -1.119 -59.643 -17.398  1.00  0.88           C  
ATOM   5067  H   LEU A 324      -0.117 -56.217 -15.928  1.00  0.88           H  
ATOM   5068  HA  LEU A 324      -2.381 -57.966 -15.990  1.00  0.88           H  
ATOM   5069 1HB  LEU A 324       0.344 -58.184 -14.735  1.00  0.88           H  
ATOM   5070 2HB  LEU A 324      -0.813 -59.515 -14.782  1.00  0.88           H  
ATOM   5071  HG  LEU A 324       0.290 -58.068 -17.191  1.00  0.88           H  
ATOM   5072 1HD1 LEU A 324       1.567 -60.086 -17.548  1.00  0.88           H  
ATOM   5073 2HD1 LEU A 324       1.992 -59.303 -16.008  1.00  0.88           H  
ATOM   5074 3HD1 LEU A 324       0.966 -60.755 -16.013  1.00  0.88           H  
ATOM   5075 1HD2 LEU A 324      -0.795 -59.903 -18.395  1.00  0.88           H  
ATOM   5076 2HD2 LEU A 324      -1.411 -60.534 -16.872  1.00  0.88           H  
ATOM   5077 3HD2 LEU A 324      -1.968 -58.964 -17.469  1.00  0.88           H  
ATOM   5078  N   LYS A 325      -1.711 -56.581 -13.081  1.00  0.85           N  
ATOM   5079  CA  LYS A 325      -2.333 -56.319 -11.795  1.00  0.85           C  
ATOM   5080  C   LYS A 325      -3.646 -55.555 -11.981  1.00  0.85           C  
ATOM   5081  O   LYS A 325      -4.654 -55.885 -11.356  1.00  0.85           O  
ATOM   5082  CB  LYS A 325      -1.406 -55.532 -10.871  1.00  0.85           C  
ATOM   5083  CG  LYS A 325      -0.211 -56.296 -10.311  1.00  0.85           C  
ATOM   5084  CD  LYS A 325       0.590 -55.373  -9.414  1.00  0.85           C  
ATOM   5085  CE  LYS A 325       1.758 -56.054  -8.727  1.00  0.85           C  
ATOM   5086  NZ  LYS A 325       2.496 -55.073  -7.886  1.00  0.85           N  
ATOM   5087  H   LYS A 325      -0.838 -56.116 -13.335  1.00  0.85           H  
ATOM   5088  HA  LYS A 325      -2.561 -57.272 -11.320  1.00  0.85           H  
ATOM   5089 1HB  LYS A 325      -1.007 -54.675 -11.421  1.00  0.85           H  
ATOM   5090 2HB  LYS A 325      -1.978 -55.142 -10.032  1.00  0.85           H  
ATOM   5091 1HG  LYS A 325      -0.545 -57.166  -9.746  1.00  0.85           H  
ATOM   5092 2HG  LYS A 325       0.416 -56.628 -11.129  1.00  0.85           H  
ATOM   5093 1HD  LYS A 325       0.994 -54.553 -10.020  1.00  0.85           H  
ATOM   5094 2HD  LYS A 325      -0.062 -54.946  -8.656  1.00  0.85           H  
ATOM   5095 1HE  LYS A 325       1.392 -56.864  -8.099  1.00  0.85           H  
ATOM   5096 2HE  LYS A 325       2.444 -56.463  -9.472  1.00  0.85           H  
ATOM   5097 1HZ  LYS A 325       3.282 -55.503  -7.426  1.00  0.85           H  
ATOM   5098 2HZ  LYS A 325       2.836 -54.336  -8.510  1.00  0.85           H  
ATOM   5099 3HZ  LYS A 325       1.888 -54.675  -7.200  1.00  0.85           H  
ATOM   5100  N   ALA A 326      -3.659 -54.579 -12.900  1.00  0.83           N  
ATOM   5101  CA  ALA A 326      -4.842 -53.758 -13.179  1.00  0.83           C  
ATOM   5102  C   ALA A 326      -6.024 -54.609 -13.634  1.00  0.83           C  
ATOM   5103  O   ALA A 326      -7.178 -54.323 -13.311  1.00  0.83           O  
ATOM   5104  CB  ALA A 326      -4.521 -52.724 -14.244  1.00  0.83           C  
ATOM   5105  H   ALA A 326      -2.794 -54.356 -13.394  1.00  0.83           H  
ATOM   5106  HA  ALA A 326      -5.122 -53.250 -12.257  1.00  0.83           H  
ATOM   5107 1HB  ALA A 326      -5.396 -52.102 -14.421  1.00  0.83           H  
ATOM   5108 2HB  ALA A 326      -3.689 -52.104 -13.909  1.00  0.83           H  
ATOM   5109 3HB  ALA A 326      -4.246 -53.230 -15.163  1.00  0.83           H  
ATOM   5110  N   ARG A 327      -5.718 -55.679 -14.358  1.00  0.81           N  
ATOM   5111  CA  ARG A 327      -6.697 -56.618 -14.887  1.00  0.81           C  
ATOM   5112  C   ARG A 327      -7.022 -57.758 -13.918  1.00  0.81           C  
ATOM   5113  O   ARG A 327      -7.760 -58.679 -14.272  1.00  0.81           O  
ATOM   5114  CB  ARG A 327      -6.173 -57.239 -16.167  1.00  0.81           C  
ATOM   5115  CG  ARG A 327      -6.031 -56.350 -17.358  1.00  0.81           C  
ATOM   5116  CD  ARG A 327      -5.343 -57.096 -18.443  1.00  0.81           C  
ATOM   5117  NE  ARG A 327      -6.135 -58.242 -18.903  1.00  0.81           N  
ATOM   5118  CZ  ARG A 327      -5.656 -59.235 -19.680  1.00  0.81           C  
ATOM   5119  NH1 ARG A 327      -4.403 -59.208 -20.064  1.00  0.81           N  
ATOM   5120  NH2 ARG A 327      -6.448 -60.231 -20.058  1.00  0.81           N  
ATOM   5121  H   ARG A 327      -4.738 -55.820 -14.609  1.00  0.81           H  
ATOM   5122  HA  ARG A 327      -7.613 -56.070 -15.101  1.00  0.81           H  
ATOM   5123 1HB  ARG A 327      -5.166 -57.592 -15.971  1.00  0.81           H  
ATOM   5124 2HB  ARG A 327      -6.782 -58.098 -16.444  1.00  0.81           H  
ATOM   5125 1HG  ARG A 327      -7.012 -56.036 -17.709  1.00  0.81           H  
ATOM   5126 2HG  ARG A 327      -5.435 -55.474 -17.098  1.00  0.81           H  
ATOM   5127 1HD  ARG A 327      -5.170 -56.436 -19.291  1.00  0.81           H  
ATOM   5128 2HD  ARG A 327      -4.382 -57.468 -18.074  1.00  0.81           H  
ATOM   5129  HE  ARG A 327      -7.106 -58.289 -18.624  1.00  0.81           H  
ATOM   5130 1HH1 ARG A 327      -3.764 -58.459 -19.788  1.00  0.81           H  
ATOM   5131 2HH1 ARG A 327      -3.996 -59.919 -20.669  1.00  0.81           H  
ATOM   5132 1HH2 ARG A 327      -7.414 -60.250 -19.762  1.00  0.81           H  
ATOM   5133 2HH2 ARG A 327      -6.079 -60.972 -20.639  1.00  0.81           H  
ATOM   5134  N   GLU A 328      -6.440 -57.719 -12.716  1.00  0.79           N  
ATOM   5135  CA  GLU A 328      -6.594 -58.745 -11.687  1.00  0.79           C  
ATOM   5136  C   GLU A 328      -6.229 -60.143 -12.187  1.00  0.79           C  
ATOM   5137  O   GLU A 328      -6.890 -61.126 -11.850  1.00  0.79           O  
ATOM   5138  CB  GLU A 328      -8.026 -58.744 -11.122  1.00  0.79           C  
ATOM   5139  CG  GLU A 328      -8.431 -57.427 -10.450  1.00  0.79           C  
ATOM   5140  CD  GLU A 328      -9.803 -57.469  -9.793  1.00  0.79           C  
ATOM   5141  OE1 GLU A 328     -10.466 -58.475  -9.892  1.00  0.79           O  
ATOM   5142  OE2 GLU A 328     -10.178 -56.489  -9.192  1.00  0.79           O  
ATOM   5143  H   GLU A 328      -5.852 -56.925 -12.473  1.00  0.79           H  
ATOM   5144  HA  GLU A 328      -5.912 -58.497 -10.873  1.00  0.79           H  
ATOM   5145 1HB  GLU A 328      -8.741 -58.952 -11.915  1.00  0.79           H  
ATOM   5146 2HB  GLU A 328      -8.120 -59.538 -10.382  1.00  0.79           H  
ATOM   5147 1HG  GLU A 328      -7.686 -57.177  -9.696  1.00  0.79           H  
ATOM   5148 2HG  GLU A 328      -8.418 -56.636 -11.203  1.00  0.79           H  
ATOM   5149  N   VAL A 329      -5.140 -60.233 -12.952  1.00  0.77           N  
ATOM   5150  CA  VAL A 329      -4.652 -61.502 -13.470  1.00  0.77           C  
ATOM   5151  C   VAL A 329      -3.959 -62.315 -12.389  1.00  0.77           C  
ATOM   5152  O   VAL A 329      -4.139 -63.529 -12.299  1.00  0.77           O  
ATOM   5153  CB  VAL A 329      -3.699 -61.260 -14.645  1.00  0.77           C  
ATOM   5154  CG1 VAL A 329      -3.071 -62.538 -15.068  1.00  0.77           C  
ATOM   5155  CG2 VAL A 329      -4.480 -60.626 -15.778  1.00  0.77           C  
ATOM   5156  H   VAL A 329      -4.630 -59.382 -13.192  1.00  0.77           H  
ATOM   5157  HA  VAL A 329      -5.506 -62.071 -13.837  1.00  0.77           H  
ATOM   5158  HB  VAL A 329      -2.905 -60.593 -14.331  1.00  0.77           H  
ATOM   5159 1HG1 VAL A 329      -2.382 -62.376 -15.888  1.00  0.77           H  
ATOM   5160 2HG1 VAL A 329      -2.536 -62.928 -14.220  1.00  0.77           H  
ATOM   5161 3HG1 VAL A 329      -3.839 -63.245 -15.377  1.00  0.77           H  
ATOM   5162 1HG2 VAL A 329      -3.830 -60.424 -16.621  1.00  0.77           H  
ATOM   5163 2HG2 VAL A 329      -5.279 -61.295 -16.089  1.00  0.77           H  
ATOM   5164 3HG2 VAL A 329      -4.900 -59.708 -15.415  1.00  0.77           H  
ATOM   5165  N   LYS A 330      -3.128 -61.638 -11.591  1.00  0.76           N  
ATOM   5166  CA  LYS A 330      -2.371 -62.191 -10.452  1.00  0.76           C  
ATOM   5167  C   LYS A 330      -1.264 -63.185 -10.817  1.00  0.76           C  
ATOM   5168  O   LYS A 330      -0.122 -63.012 -10.387  1.00  0.76           O  
ATOM   5169  CB  LYS A 330      -3.326 -62.854  -9.451  1.00  0.76           C  
ATOM   5170  CG  LYS A 330      -4.274 -61.872  -8.766  1.00  0.76           C  
ATOM   5171  CD  LYS A 330      -5.207 -62.579  -7.801  1.00  0.76           C  
ATOM   5172  CE  LYS A 330      -6.182 -61.601  -7.160  1.00  0.76           C  
ATOM   5173  NZ  LYS A 330      -7.126 -62.287  -6.235  1.00  0.76           N  
ATOM   5174  H   LYS A 330      -3.041 -60.650 -11.773  1.00  0.76           H  
ATOM   5175  HA  LYS A 330      -1.888 -61.354  -9.946  1.00  0.76           H  
ATOM   5176 1HB  LYS A 330      -3.917 -63.629  -9.922  1.00  0.76           H  
ATOM   5177 2HB  LYS A 330      -2.738 -63.340  -8.672  1.00  0.76           H  
ATOM   5178 1HG  LYS A 330      -3.695 -61.128  -8.222  1.00  0.76           H  
ATOM   5179 2HG  LYS A 330      -4.875 -61.362  -9.521  1.00  0.76           H  
ATOM   5180 1HD  LYS A 330      -5.772 -63.342  -8.339  1.00  0.76           H  
ATOM   5181 2HD  LYS A 330      -4.625 -63.065  -7.018  1.00  0.76           H  
ATOM   5182 1HE  LYS A 330      -5.622 -60.851  -6.602  1.00  0.76           H  
ATOM   5183 2HE  LYS A 330      -6.755 -61.102  -7.946  1.00  0.76           H  
ATOM   5184 1HZ  LYS A 330      -7.757 -61.608  -5.831  1.00  0.76           H  
ATOM   5185 2HZ  LYS A 330      -7.658 -62.977  -6.748  1.00  0.76           H  
ATOM   5186 3HZ  LYS A 330      -6.606 -62.742  -5.499  1.00  0.76           H  
ATOM   5187  N   GLU A 331      -1.611 -64.234 -11.553  1.00  0.74           N  
ATOM   5188  CA  GLU A 331      -0.653 -65.261 -11.955  1.00  0.74           C  
ATOM   5189  C   GLU A 331      -0.270 -65.178 -13.431  1.00  0.74           C  
ATOM   5190  O   GLU A 331      -1.044 -64.736 -14.277  1.00  0.74           O  
ATOM   5191  CB  GLU A 331      -1.179 -66.659 -11.619  1.00  0.74           C  
ATOM   5192  CG  GLU A 331      -1.318 -66.923 -10.113  1.00  0.74           C  
ATOM   5193  CD  GLU A 331      -1.840 -68.313  -9.780  1.00  0.74           C  
ATOM   5194  OE1 GLU A 331      -2.143 -69.056 -10.687  1.00  0.74           O  
ATOM   5195  OE2 GLU A 331      -1.935 -68.622  -8.615  1.00  0.74           O  
ATOM   5196  H   GLU A 331      -2.580 -64.296 -11.851  1.00  0.74           H  
ATOM   5197  HA  GLU A 331       0.254 -65.113 -11.380  1.00  0.74           H  
ATOM   5198 1HB  GLU A 331      -2.152 -66.804 -12.084  1.00  0.74           H  
ATOM   5199 2HB  GLU A 331      -0.498 -67.408 -12.030  1.00  0.74           H  
ATOM   5200 1HG  GLU A 331      -0.335 -66.797  -9.654  1.00  0.74           H  
ATOM   5201 2HG  GLU A 331      -1.985 -66.174  -9.685  1.00  0.74           H  
ATOM   5202  N   SER A 332       0.927 -65.636 -13.729  1.00  0.74           N  
ATOM   5203  CA  SER A 332       1.457 -65.662 -15.086  1.00  0.74           C  
ATOM   5204  C   SER A 332       2.055 -67.021 -15.407  1.00  0.74           C  
ATOM   5205  O   SER A 332       2.033 -67.925 -14.576  1.00  0.74           O  
ATOM   5206  CB  SER A 332       2.482 -64.567 -15.267  1.00  0.74           C  
ATOM   5207  OG  SER A 332       1.912 -63.312 -15.065  1.00  0.74           O  
ATOM   5208  H   SER A 332       1.493 -65.992 -12.961  1.00  0.74           H  
ATOM   5209  HA  SER A 332       0.638 -65.485 -15.784  1.00  0.74           H  
ATOM   5210 1HB  SER A 332       3.301 -64.716 -14.558  1.00  0.74           H  
ATOM   5211 2HB  SER A 332       2.904 -64.618 -16.262  1.00  0.74           H  
ATOM   5212  HG  SER A 332       1.235 -63.219 -15.746  1.00  0.74           H  
ATOM   5213  N   LEU A 333       2.531 -67.190 -16.631  1.00  0.74           N  
ATOM   5214  CA  LEU A 333       3.170 -68.430 -17.032  1.00  0.74           C  
ATOM   5215  C   LEU A 333       4.653 -68.340 -16.684  1.00  0.74           C  
ATOM   5216  O   LEU A 333       5.298 -69.343 -16.376  1.00  0.74           O  
ATOM   5217  CB  LEU A 333       2.960 -68.629 -18.516  1.00  0.74           C  
ATOM   5218  CG  LEU A 333       1.525 -68.687 -18.906  1.00  0.74           C  
ATOM   5219  CD1 LEU A 333       1.424 -68.791 -20.393  1.00  0.74           C  
ATOM   5220  CD2 LEU A 333       0.870 -69.842 -18.195  1.00  0.74           C  
ATOM   5221  H   LEU A 333       2.488 -66.435 -17.305  1.00  0.74           H  
ATOM   5222  HA  LEU A 333       2.725 -69.260 -16.484  1.00  0.74           H  
ATOM   5223 1HB  LEU A 333       3.443 -67.820 -19.061  1.00  0.74           H  
ATOM   5224 2HB  LEU A 333       3.415 -69.564 -18.802  1.00  0.74           H  
ATOM   5225  HG  LEU A 333       1.036 -67.765 -18.604  1.00  0.74           H  
ATOM   5226 1HD1 LEU A 333       0.386 -68.811 -20.678  1.00  0.74           H  
ATOM   5227 2HD1 LEU A 333       1.910 -67.922 -20.840  1.00  0.74           H  
ATOM   5228 3HD1 LEU A 333       1.912 -69.701 -20.730  1.00  0.74           H  
ATOM   5229 1HD2 LEU A 333      -0.186 -69.867 -18.453  1.00  0.74           H  
ATOM   5230 2HD2 LEU A 333       1.348 -70.777 -18.491  1.00  0.74           H  
ATOM   5231 3HD2 LEU A 333       0.967 -69.710 -17.118  1.00  0.74           H  
ATOM   5232  N   GLY A 334       5.170 -67.108 -16.704  1.00  0.74           N  
ATOM   5233  CA  GLY A 334       6.564 -66.853 -16.321  1.00  0.74           C  
ATOM   5234  C   GLY A 334       7.036 -65.424 -16.573  1.00  0.74           C  
ATOM   5235  O   GLY A 334       6.478 -64.688 -17.389  1.00  0.74           O  
ATOM   5236  H   GLY A 334       4.568 -66.354 -17.027  1.00  0.74           H  
ATOM   5237 1HA  GLY A 334       6.690 -67.083 -15.260  1.00  0.74           H  
ATOM   5238 2HA  GLY A 334       7.212 -67.538 -16.865  1.00  0.74           H  
ATOM   5239  N   MET A 335       8.112 -65.037 -15.897  1.00  0.75           N  
ATOM   5240  CA  MET A 335       8.661 -63.686 -16.057  1.00  0.75           C  
ATOM   5241  C   MET A 335       9.626 -63.675 -17.208  1.00  0.75           C  
ATOM   5242  O   MET A 335      10.489 -64.538 -17.305  1.00  0.75           O  
ATOM   5243  CB  MET A 335       9.391 -63.223 -14.803  1.00  0.75           C  
ATOM   5244  CG  MET A 335       9.978 -61.815 -14.903  1.00  0.75           C  
ATOM   5245  SD  MET A 335      10.843 -61.282 -13.406  1.00  0.75           S  
ATOM   5246  CE  MET A 335       9.515 -60.913 -12.319  1.00  0.75           C  
ATOM   5247  H   MET A 335       8.556 -65.704 -15.263  1.00  0.75           H  
ATOM   5248  HA  MET A 335       7.857 -62.991 -16.285  1.00  0.75           H  
ATOM   5249 1HB  MET A 335       8.707 -63.245 -13.959  1.00  0.75           H  
ATOM   5250 2HB  MET A 335      10.205 -63.913 -14.589  1.00  0.75           H  
ATOM   5251 1HG  MET A 335      10.684 -61.774 -15.728  1.00  0.75           H  
ATOM   5252 2HG  MET A 335       9.173 -61.106 -15.116  1.00  0.75           H  
ATOM   5253 1HE  MET A 335       9.908 -60.576 -11.360  1.00  0.75           H  
ATOM   5254 2HE  MET A 335       8.918 -60.122 -12.762  1.00  0.75           H  
ATOM   5255 3HE  MET A 335       8.907 -61.804 -12.171  1.00  0.75           H  
ATOM   5256  N   VAL A 336       9.538 -62.702 -18.079  1.00  0.77           N  
ATOM   5257  CA  VAL A 336      10.486 -62.714 -19.169  1.00  0.77           C  
ATOM   5258  C   VAL A 336      11.836 -62.279 -18.663  1.00  0.77           C  
ATOM   5259  O   VAL A 336      11.941 -61.309 -17.913  1.00  0.77           O  
ATOM   5260  CB  VAL A 336      10.014 -61.867 -20.345  1.00  0.77           C  
ATOM   5261  CG1 VAL A 336      11.060 -61.802 -21.446  1.00  0.77           C  
ATOM   5262  CG2 VAL A 336       8.874 -62.499 -20.876  1.00  0.77           C  
ATOM   5263  H   VAL A 336       8.842 -61.965 -17.988  1.00  0.77           H  
ATOM   5264  HA  VAL A 336      10.568 -63.720 -19.546  1.00  0.77           H  
ATOM   5265  HB  VAL A 336       9.798 -60.850 -20.016  1.00  0.77           H  
ATOM   5266 1HG1 VAL A 336      10.673 -61.205 -22.264  1.00  0.77           H  
ATOM   5267 2HG1 VAL A 336      11.949 -61.366 -21.091  1.00  0.77           H  
ATOM   5268 3HG1 VAL A 336      11.281 -62.801 -21.803  1.00  0.77           H  
ATOM   5269 1HG2 VAL A 336       8.585 -61.936 -21.712  1.00  0.77           H  
ATOM   5270 2HG2 VAL A 336       9.138 -63.497 -21.186  1.00  0.77           H  
ATOM   5271 3HG2 VAL A 336       8.082 -62.544 -20.124  1.00  0.77           H  
ATOM   5272  N   VAL A 337      12.868 -63.018 -19.037  1.00  0.80           N  
ATOM   5273  CA  VAL A 337      14.214 -62.669 -18.635  1.00  0.80           C  
ATOM   5274  C   VAL A 337      14.981 -62.092 -19.822  1.00  0.80           C  
ATOM   5275  O   VAL A 337      15.893 -61.285 -19.642  1.00  0.80           O  
ATOM   5276  CB  VAL A 337      14.949 -63.903 -18.054  1.00  0.80           C  
ATOM   5277  CG1 VAL A 337      14.206 -64.412 -16.837  1.00  0.80           C  
ATOM   5278  CG2 VAL A 337      15.074 -65.019 -19.077  1.00  0.80           C  
ATOM   5279  H   VAL A 337      12.698 -63.815 -19.633  1.00  0.80           H  
ATOM   5280  HA  VAL A 337      14.163 -61.910 -17.856  1.00  0.80           H  
ATOM   5281  HB  VAL A 337      15.941 -63.594 -17.733  1.00  0.80           H  
ATOM   5282 1HG1 VAL A 337      14.749 -65.256 -16.418  1.00  0.80           H  
ATOM   5283 2HG1 VAL A 337      14.134 -63.621 -16.093  1.00  0.80           H  
ATOM   5284 3HG1 VAL A 337      13.204 -64.728 -17.129  1.00  0.80           H  
ATOM   5285 1HG2 VAL A 337      15.601 -65.862 -18.629  1.00  0.80           H  
ATOM   5286 2HG2 VAL A 337      14.087 -65.328 -19.368  1.00  0.80           H  
ATOM   5287 3HG2 VAL A 337      15.627 -64.675 -19.943  1.00  0.80           H  
ATOM   5288  N   LEU A 338      14.571 -62.460 -21.039  1.00  0.85           N  
ATOM   5289  CA  LEU A 338      15.249 -61.941 -22.226  1.00  0.85           C  
ATOM   5290  C   LEU A 338      14.431 -62.005 -23.523  1.00  0.85           C  
ATOM   5291  O   LEU A 338      13.840 -63.036 -23.851  1.00  0.85           O  
ATOM   5292  CB  LEU A 338      16.579 -62.691 -22.422  1.00  0.85           C  
ATOM   5293  CG  LEU A 338      17.413 -62.269 -23.618  1.00  0.85           C  
ATOM   5294  CD1 LEU A 338      17.869 -60.900 -23.417  1.00  0.85           C  
ATOM   5295  CD2 LEU A 338      18.610 -63.209 -23.798  1.00  0.85           C  
ATOM   5296  H   LEU A 338      13.808 -63.132 -21.125  1.00  0.85           H  
ATOM   5297  HA  LEU A 338      15.480 -60.890 -22.040  1.00  0.85           H  
ATOM   5298 1HB  LEU A 338      17.189 -62.552 -21.535  1.00  0.85           H  
ATOM   5299 2HB  LEU A 338      16.369 -63.753 -22.526  1.00  0.85           H  
ATOM   5300  HG  LEU A 338      16.799 -62.276 -24.495  1.00  0.85           H  
ATOM   5301 1HD1 LEU A 338      18.411 -60.598 -24.274  1.00  0.85           H  
ATOM   5302 2HD1 LEU A 338      17.018 -60.272 -23.299  1.00  0.85           H  
ATOM   5303 3HD1 LEU A 338      18.495 -60.842 -22.532  1.00  0.85           H  
ATOM   5304 1HD2 LEU A 338      19.201 -62.889 -24.656  1.00  0.85           H  
ATOM   5305 2HD2 LEU A 338      19.232 -63.177 -22.906  1.00  0.85           H  
ATOM   5306 3HD2 LEU A 338      18.253 -64.224 -23.962  1.00  0.85           H  
ATOM   5307  N   VAL A 339      14.419 -60.911 -24.288  1.00  0.92           N  
ATOM   5308  CA  VAL A 339      13.812 -60.970 -25.624  1.00  0.92           C  
ATOM   5309  C   VAL A 339      14.959 -61.027 -26.634  1.00  0.92           C  
ATOM   5310  O   VAL A 339      15.896 -60.224 -26.548  1.00  0.92           O  
ATOM   5311  CB  VAL A 339      12.868 -59.783 -25.900  1.00  0.92           C  
ATOM   5312  CG1 VAL A 339      12.314 -59.868 -27.347  1.00  0.92           C  
ATOM   5313  CG2 VAL A 339      11.725 -59.811 -24.882  1.00  0.92           C  
ATOM   5314  H   VAL A 339      14.872 -60.050 -23.962  1.00  0.92           H  
ATOM   5315  HA  VAL A 339      13.228 -61.884 -25.716  1.00  0.92           H  
ATOM   5316  HB  VAL A 339      13.414 -58.864 -25.807  1.00  0.92           H  
ATOM   5317 1HG1 VAL A 339      11.651 -59.029 -27.539  1.00  0.92           H  
ATOM   5318 2HG1 VAL A 339      13.139 -59.843 -28.059  1.00  0.92           H  
ATOM   5319 3HG1 VAL A 339      11.763 -60.801 -27.469  1.00  0.92           H  
ATOM   5320 1HG2 VAL A 339      11.051 -58.978 -25.055  1.00  0.92           H  
ATOM   5321 2HG2 VAL A 339      11.182 -60.740 -24.980  1.00  0.92           H  
ATOM   5322 3HG2 VAL A 339      12.137 -59.741 -23.889  1.00  0.92           H  
ATOM   5323  N   VAL A 340      14.910 -62.011 -27.543  1.00  1.04           N  
ATOM   5324  CA  VAL A 340      16.000 -62.214 -28.491  1.00  1.04           C  
ATOM   5325  C   VAL A 340      15.618 -62.082 -29.970  1.00  1.04           C  
ATOM   5326  O   VAL A 340      14.646 -62.668 -30.463  1.00  1.04           O  
ATOM   5327  CB  VAL A 340      16.654 -63.603 -28.287  1.00  1.04           C  
ATOM   5328  CG1 VAL A 340      17.736 -63.814 -29.262  1.00  1.04           C  
ATOM   5329  CG2 VAL A 340      17.181 -63.729 -26.907  1.00  1.04           C  
ATOM   5330  H   VAL A 340      14.098 -62.622 -27.562  1.00  1.04           H  
ATOM   5331  HA  VAL A 340      16.751 -61.472 -28.268  1.00  1.04           H  
ATOM   5332  HB  VAL A 340      15.940 -64.353 -28.449  1.00  1.04           H  
ATOM   5333 1HG1 VAL A 340      18.165 -64.794 -29.099  1.00  1.04           H  
ATOM   5334 2HG1 VAL A 340      17.350 -63.758 -30.275  1.00  1.04           H  
ATOM   5335 3HG1 VAL A 340      18.499 -63.045 -29.116  1.00  1.04           H  
ATOM   5336 1HG2 VAL A 340      17.630 -64.710 -26.775  1.00  1.04           H  
ATOM   5337 2HG2 VAL A 340      17.927 -62.957 -26.743  1.00  1.04           H  
ATOM   5338 3HG2 VAL A 340      16.360 -63.613 -26.209  1.00  1.04           H  
ATOM   5339  N   ARG A 341      16.401 -61.268 -30.670  1.00  1.20           N  
ATOM   5340  CA  ARG A 341      16.266 -61.045 -32.097  1.00  1.20           C  
ATOM   5341  C   ARG A 341      17.182 -62.034 -32.847  1.00  1.20           C  
ATOM   5342  O   ARG A 341      18.322 -62.255 -32.427  1.00  1.20           O  
ATOM   5343  CB  ARG A 341      16.620 -59.608 -32.433  1.00  1.20           C  
ATOM   5344  CG  ARG A 341      15.541 -58.617 -32.175  1.00  1.20           C  
ATOM   5345  CD  ARG A 341      15.376 -58.274 -30.737  1.00  1.20           C  
ATOM   5346  NE  ARG A 341      14.271 -57.324 -30.534  1.00  1.20           N  
ATOM   5347  CZ  ARG A 341      14.354 -55.983 -30.672  1.00  1.20           C  
ATOM   5348  NH1 ARG A 341      15.463 -55.394 -31.016  1.00  1.20           N  
ATOM   5349  NH2 ARG A 341      13.321 -55.214 -30.468  1.00  1.20           N  
ATOM   5350  H   ARG A 341      17.161 -60.814 -30.173  1.00  1.20           H  
ATOM   5351  HA  ARG A 341      15.222 -61.205 -32.352  1.00  1.20           H  
ATOM   5352 1HB  ARG A 341      17.456 -59.292 -31.842  1.00  1.20           H  
ATOM   5353 2HB  ARG A 341      16.905 -59.532 -33.485  1.00  1.20           H  
ATOM   5354 1HG  ARG A 341      15.809 -57.692 -32.681  1.00  1.20           H  
ATOM   5355 2HG  ARG A 341      14.635 -58.985 -32.595  1.00  1.20           H  
ATOM   5356 1HD  ARG A 341      15.165 -59.169 -30.158  1.00  1.20           H  
ATOM   5357 2HD  ARG A 341      16.294 -57.820 -30.375  1.00  1.20           H  
ATOM   5358  HE  ARG A 341      13.376 -57.710 -30.265  1.00  1.20           H  
ATOM   5359 1HH1 ARG A 341      16.303 -55.930 -31.191  1.00  1.20           H  
ATOM   5360 2HH1 ARG A 341      15.440 -54.365 -31.119  1.00  1.20           H  
ATOM   5361 1HH2 ARG A 341      12.424 -55.596 -30.202  1.00  1.20           H  
ATOM   5362 2HH2 ARG A 341      13.458 -54.201 -30.604  1.00  1.20           H  
ATOM   5363  N   PRO A 342      16.749 -62.599 -33.979  1.00  1.44           N  
ATOM   5364  CA  PRO A 342      17.494 -63.548 -34.780  1.00  1.44           C  
ATOM   5365  C   PRO A 342      18.654 -62.866 -35.500  1.00  1.44           C  
ATOM   5366  O   PRO A 342      18.650 -61.644 -35.637  1.00  1.44           O  
ATOM   5367  CB  PRO A 342      16.432 -64.040 -35.773  1.00  1.44           C  
ATOM   5368  CG  PRO A 342      15.449 -62.894 -35.876  1.00  1.44           C  
ATOM   5369  CD  PRO A 342      15.416 -62.291 -34.493  1.00  1.44           C  
ATOM   5370  HA  PRO A 342      17.814 -64.349 -34.114  1.00  1.44           H  
ATOM   5371 1HB  PRO A 342      16.906 -64.277 -36.741  1.00  1.44           H  
ATOM   5372 2HB  PRO A 342      15.973 -64.966 -35.403  1.00  1.44           H  
ATOM   5373 1HG  PRO A 342      15.779 -62.166 -36.638  1.00  1.44           H  
ATOM   5374 2HG  PRO A 342      14.454 -63.256 -36.193  1.00  1.44           H  
ATOM   5375 1HD  PRO A 342      15.241 -61.212 -34.582  1.00  1.44           H  
ATOM   5376 2HD  PRO A 342      14.665 -62.795 -33.880  1.00  1.44           H  
ATOM   5377  N   PRO A 343      19.682 -63.616 -35.930  1.00  1.76           N  
ATOM   5378  CA  PRO A 343      20.771 -63.129 -36.746  1.00  1.76           C  
ATOM   5379  C   PRO A 343      20.283 -62.513 -38.031  1.00  1.76           C  
ATOM   5380  O   PRO A 343      19.423 -63.066 -38.714  1.00  1.76           O  
ATOM   5381  CB  PRO A 343      21.577 -64.402 -37.024  1.00  1.76           C  
ATOM   5382  CG  PRO A 343      21.274 -65.303 -35.858  1.00  1.76           C  
ATOM   5383  CD  PRO A 343      19.813 -65.038 -35.542  1.00  1.76           C  
ATOM   5384  HA  PRO A 343      21.348 -62.395 -36.195  1.00  1.76           H  
ATOM   5385 1HB  PRO A 343      21.280 -64.831 -37.990  1.00  1.76           H  
ATOM   5386 2HB  PRO A 343      22.644 -64.154 -37.097  1.00  1.76           H  
ATOM   5387 1HG  PRO A 343      21.477 -66.352 -36.121  1.00  1.76           H  
ATOM   5388 2HG  PRO A 343      21.941 -65.053 -35.018  1.00  1.76           H  
ATOM   5389 1HD  PRO A 343      19.150 -65.671 -36.146  1.00  1.76           H  
ATOM   5390 2HD  PRO A 343      19.687 -65.196 -34.476  1.00  1.76           H  
ATOM   5391  N   ARG A 344      20.896 -61.391 -38.385  1.00  2.15           N  
ATOM   5392  CA  ARG A 344      20.591 -60.679 -39.615  1.00  2.15           C  
ATOM   5393  C   ARG A 344      21.862 -60.507 -40.441  1.00  2.15           C  
ATOM   5394  O   ARG A 344      21.853 -59.868 -41.490  1.00  2.15           O  
ATOM   5395  CB  ARG A 344      19.969 -59.327 -39.300  1.00  2.15           C  
ATOM   5396  CG  ARG A 344      18.669 -59.406 -38.482  1.00  2.15           C  
ATOM   5397  CD  ARG A 344      17.572 -60.116 -39.217  1.00  2.15           C  
ATOM   5398  NE  ARG A 344      17.159 -59.409 -40.422  1.00  2.15           N  
ATOM   5399  CZ  ARG A 344      16.240 -58.425 -40.443  1.00  2.15           C  
ATOM   5400  NH1 ARG A 344      15.658 -58.060 -39.327  1.00  2.15           N  
ATOM   5401  NH2 ARG A 344      15.922 -57.832 -41.584  1.00  2.15           N  
ATOM   5402  H   ARG A 344      21.576 -60.990 -37.757  1.00  2.15           H  
ATOM   5403  HA  ARG A 344      19.877 -61.263 -40.194  1.00  2.15           H  
ATOM   5404 1HB  ARG A 344      20.680 -58.723 -38.738  1.00  2.15           H  
ATOM   5405 2HB  ARG A 344      19.752 -58.800 -40.229  1.00  2.15           H  
ATOM   5406 1HG  ARG A 344      18.849 -59.937 -37.548  1.00  2.15           H  
ATOM   5407 2HG  ARG A 344      18.320 -58.399 -38.252  1.00  2.15           H  
ATOM   5408 1HD  ARG A 344      17.909 -61.108 -39.504  1.00  2.15           H  
ATOM   5409 2HD  ARG A 344      16.707 -60.210 -38.560  1.00  2.15           H  
ATOM   5410  HE  ARG A 344      17.591 -59.674 -41.296  1.00  2.15           H  
ATOM   5411 1HH1 ARG A 344      15.897 -58.529 -38.440  1.00  2.15           H  
ATOM   5412 2HH1 ARG A 344      14.962 -57.332 -39.330  1.00  2.15           H  
ATOM   5413 1HH2 ARG A 344      16.370 -58.115 -42.445  1.00  2.15           H  
ATOM   5414 2HH2 ARG A 344      15.227 -57.098 -41.592  1.00  2.15           H  
ATOM   5415  N   GLU A 345      22.955 -61.074 -39.930  1.00  2.58           N  
ATOM   5416  CA  GLU A 345      24.287 -60.980 -40.531  1.00  2.58           C  
ATOM   5417  C   GLU A 345      24.679 -59.515 -40.769  1.00  2.58           C  
ATOM   5418  O   GLU A 345      24.397 -58.673 -39.914  1.00  2.58           O  
ATOM   5419  CB  GLU A 345      24.352 -61.814 -41.818  1.00  2.58           C  
ATOM   5420  CG  GLU A 345      24.077 -63.302 -41.605  1.00  2.58           C  
ATOM   5421  CD  GLU A 345      24.238 -64.125 -42.867  1.00  2.58           C  
ATOM   5422  OE1 GLU A 345      23.787 -63.695 -43.902  1.00  2.58           O  
ATOM   5423  OE2 GLU A 345      24.812 -65.185 -42.789  1.00  2.58           O  
ATOM   5424  H   GLU A 345      22.852 -61.603 -39.080  1.00  2.58           H  
ATOM   5425  HA  GLU A 345      25.009 -61.402 -39.830  1.00  2.58           H  
ATOM   5426 1HB  GLU A 345      23.650 -61.428 -42.558  1.00  2.58           H  
ATOM   5427 2HB  GLU A 345      25.351 -61.755 -42.244  1.00  2.58           H  
ATOM   5428 1HG  GLU A 345      24.765 -63.680 -40.846  1.00  2.58           H  
ATOM   5429 2HG  GLU A 345      23.062 -63.419 -41.225  1.00  2.58           H  
ATOM   5430  N   ASP A 346      25.310 -59.232 -41.919  1.00  3.01           N  
ATOM   5431  CA  ASP A 346      25.818 -57.902 -42.259  1.00  3.01           C  
ATOM   5432  C   ASP A 346      26.448 -57.201 -41.060  1.00  3.01           C  
ATOM   5433  O   ASP A 346      27.376 -57.748 -40.461  1.00  3.01           O  
ATOM   5434  OXT ASP A 346      26.302 -55.983 -40.955  1.00  3.01           O  
ATOM   5435  CB  ASP A 346      24.719 -57.027 -42.877  1.00  3.01           C  
ATOM   5436  CG  ASP A 346      24.341 -57.454 -44.309  1.00  3.01           C  
ATOM   5437  OD1 ASP A 346      25.074 -58.225 -44.893  1.00  3.01           O  
ATOM   5438  OD2 ASP A 346      23.345 -56.985 -44.808  1.00  3.01           O  
ATOM   5439  H   ASP A 346      25.460 -59.981 -42.577  1.00  3.01           H  
ATOM   5440  HA  ASP A 346      26.596 -58.024 -43.013  1.00  3.01           H  
ATOM   5441 1HB  ASP A 346      23.822 -57.079 -42.251  1.00  3.01           H  
ATOM   5442 2HB  ASP A 346      25.046 -55.988 -42.895  1.00  3.01           H  
ENDMDL

REMARK ID 558315 DOMAINID 553066 MODEL 2 2023-10-28_00000162_2_19
MODEL     2
ATOM      1  N   SER A   1       1.433  -1.584  -0.244  1.00  1.05           N  
ATOM      2  CA  SER A   1       2.677  -1.133  -0.850  1.00  1.05           C  
ATOM      3  C   SER A   1       2.823   0.398  -0.763  1.00  1.05           C  
ATOM      4  O   SER A   1       1.953   1.114  -1.260  1.00  1.05           O  
ATOM      5  CB  SER A   1       2.690  -1.520  -2.307  1.00  1.05           C  
ATOM      6  OG  SER A   1       2.638  -2.897  -2.446  1.00  1.05           O  
ATOM      7 1H   SER A   1       1.096  -2.382  -0.765  1.00  1.05           H  
ATOM      8 2H   SER A   1       1.629  -1.882   0.703  1.00  1.05           H  
ATOM      9 3H   SER A   1       0.743  -0.849  -0.242  1.00  1.05           H  
ATOM     10  HA  SER A   1       3.487  -1.647  -0.348  1.00  1.05           H  
ATOM     11 1HB  SER A   1       1.861  -1.057  -2.836  1.00  1.05           H  
ATOM     12 2HB  SER A   1       3.615  -1.150  -2.754  1.00  1.05           H  
ATOM     13  HG  SER A   1       2.946  -3.262  -1.578  1.00  1.05           H  
ATOM     14  N   PRO A   2       3.877   0.935  -0.116  1.00  0.97           N  
ATOM     15  CA  PRO A   2       4.174   2.354  -0.011  1.00  0.97           C  
ATOM     16  C   PRO A   2       4.770   2.846  -1.317  1.00  0.97           C  
ATOM     17  O   PRO A   2       5.329   2.050  -2.067  1.00  0.97           O  
ATOM     18  CB  PRO A   2       5.195   2.397   1.128  1.00  0.97           C  
ATOM     19  CG  PRO A   2       5.926   1.077   1.021  1.00  0.97           C  
ATOM     20  CD  PRO A   2       4.879   0.070   0.554  1.00  0.97           C  
ATOM     21  HA  PRO A   2       3.261   2.910   0.241  1.00  0.97           H  
ATOM     22 1HB  PRO A   2       5.860   3.264   0.992  1.00  0.97           H  
ATOM     23 2HB  PRO A   2       4.681   2.534   2.091  1.00  0.97           H  
ATOM     24 1HG  PRO A   2       6.764   1.176   0.312  1.00  0.97           H  
ATOM     25 2HG  PRO A   2       6.366   0.810   1.994  1.00  0.97           H  
ATOM     26 1HD  PRO A   2       5.368  -0.607  -0.166  1.00  0.97           H  
ATOM     27 2HD  PRO A   2       4.441  -0.461   1.415  1.00  0.97           H  
ATOM     28  N   ILE A   3       4.743   4.154  -1.553  1.00  0.88           N  
ATOM     29  CA  ILE A   3       5.463   4.689  -2.703  1.00  0.88           C  
ATOM     30  C   ILE A   3       6.960   4.694  -2.373  1.00  0.88           C  
ATOM     31  O   ILE A   3       7.343   5.225  -1.328  1.00  0.88           O  
ATOM     32  CB  ILE A   3       5.012   6.120  -3.064  1.00  0.88           C  
ATOM     33  CG1 ILE A   3       3.551   6.106  -3.488  1.00  0.88           C  
ATOM     34  CG2 ILE A   3       5.887   6.700  -4.177  1.00  0.88           C  
ATOM     35  CD1 ILE A   3       2.972   7.480  -3.640  1.00  0.88           C  
ATOM     36  H   ILE A   3       4.246   4.775  -0.930  1.00  0.88           H  
ATOM     37  HA  ILE A   3       5.236   4.071  -3.557  1.00  0.88           H  
ATOM     38  HB  ILE A   3       5.091   6.753  -2.184  1.00  0.88           H  
ATOM     39 1HG1 ILE A   3       3.459   5.588  -4.445  1.00  0.88           H  
ATOM     40 2HG1 ILE A   3       2.969   5.563  -2.742  1.00  0.88           H  
ATOM     41 1HG2 ILE A   3       5.562   7.712  -4.415  1.00  0.88           H  
ATOM     42 2HG2 ILE A   3       6.920   6.728  -3.853  1.00  0.88           H  
ATOM     43 3HG2 ILE A   3       5.802   6.079  -5.059  1.00  0.88           H  
ATOM     44 1HD1 ILE A   3       1.932   7.405  -3.938  1.00  0.88           H  
ATOM     45 2HD1 ILE A   3       3.036   8.008  -2.688  1.00  0.88           H  
ATOM     46 3HD1 ILE A   3       3.531   8.022  -4.397  1.00  0.88           H  
ATOM     47  N   PRO A   4       7.829   4.094  -3.204  1.00  0.81           N  
ATOM     48  CA  PRO A   4       9.263   4.032  -3.011  1.00  0.81           C  
ATOM     49  C   PRO A   4       9.808   5.423  -2.834  1.00  0.81           C  
ATOM     50  O   PRO A   4       9.357   6.356  -3.501  1.00  0.81           O  
ATOM     51  CB  PRO A   4       9.746   3.398  -4.303  1.00  0.81           C  
ATOM     52  CG  PRO A   4       8.580   2.590  -4.777  1.00  0.81           C  
ATOM     53  CD  PRO A   4       7.366   3.362  -4.397  1.00  0.81           C  
ATOM     54  HA  PRO A   4       9.489   3.401  -2.133  1.00  0.81           H  
ATOM     55 1HB  PRO A   4      10.059   4.176  -5.000  1.00  0.81           H  
ATOM     56 2HB  PRO A   4      10.636   2.776  -4.113  1.00  0.81           H  
ATOM     57 1HG  PRO A   4       8.645   2.457  -5.848  1.00  0.81           H  
ATOM     58 2HG  PRO A   4       8.602   1.588  -4.327  1.00  0.81           H  
ATOM     59 1HD  PRO A   4       7.041   4.034  -5.201  1.00  0.81           H  
ATOM     60 2HD  PRO A   4       6.621   2.611  -4.137  1.00  0.81           H  
ATOM     61  N   THR A   5      10.802   5.567  -1.972  1.00  0.76           N  
ATOM     62  CA  THR A   5      11.349   6.881  -1.663  1.00  0.76           C  
ATOM     63  C   THR A   5      11.676   7.717  -2.893  1.00  0.76           C  
ATOM     64  O   THR A   5      11.288   8.887  -2.972  1.00  0.76           O  
ATOM     65  CB  THR A   5      12.617   6.755  -0.805  1.00  0.76           C  
ATOM     66  OG1 THR A   5      12.311   6.081   0.426  1.00  0.76           O  
ATOM     67  CG2 THR A   5      13.162   8.133  -0.498  1.00  0.76           C  
ATOM     68  H   THR A   5      11.159   4.757  -1.485  1.00  0.76           H  
ATOM     69  HA  THR A   5      10.611   7.421  -1.083  1.00  0.76           H  
ATOM     70  HB  THR A   5      13.368   6.181  -1.349  1.00  0.76           H  
ATOM     71  HG1 THR A   5      13.129   5.889   0.897  1.00  0.76           H  
ATOM     72 1HG2 THR A   5      14.062   8.042   0.108  1.00  0.76           H  
ATOM     73 2HG2 THR A   5      13.402   8.644  -1.431  1.00  0.76           H  
ATOM     74 3HG2 THR A   5      12.413   8.705   0.047  1.00  0.76           H  
ATOM     75  N   GLN A   6      12.327   7.106  -3.881  1.00  0.72           N  
ATOM     76  CA  GLN A   6      12.773   7.809  -5.082  1.00  0.72           C  
ATOM     77  C   GLN A   6      11.648   8.408  -5.946  1.00  0.72           C  
ATOM     78  O   GLN A   6      11.931   9.191  -6.855  1.00  0.72           O  
ATOM     79  CB  GLN A   6      13.657   6.894  -5.949  1.00  0.72           C  
ATOM     80  CG  GLN A   6      12.947   5.731  -6.628  1.00  0.72           C  
ATOM     81  CD  GLN A   6      12.886   4.445  -5.810  1.00  0.72           C  
ATOM     82  OE1 GLN A   6      12.827   4.458  -4.573  1.00  0.72           O  
ATOM     83  NE2 GLN A   6      12.909   3.320  -6.523  1.00  0.72           N  
ATOM     84  H   GLN A   6      12.561   6.132  -3.768  1.00  0.72           H  
ATOM     85  HA  GLN A   6      13.396   8.641  -4.756  1.00  0.72           H  
ATOM     86 1HB  GLN A   6      14.124   7.490  -6.732  1.00  0.72           H  
ATOM     87 2HB  GLN A   6      14.456   6.483  -5.335  1.00  0.72           H  
ATOM     88 1HG  GLN A   6      11.935   6.039  -6.820  1.00  0.72           H  
ATOM     89 2HG  GLN A   6      13.448   5.512  -7.568  1.00  0.72           H  
ATOM     90 1HE2 GLN A   6      12.858   2.388  -6.090  1.00  0.72           H  
ATOM     91 2HE2 GLN A   6      12.972   3.355  -7.520  1.00  0.72           H  
ATOM     92  N   PHE A   7      10.387   8.039  -5.692  1.00  0.69           N  
ATOM     93  CA  PHE A   7       9.284   8.572  -6.476  1.00  0.69           C  
ATOM     94  C   PHE A   7       8.354   9.466  -5.659  1.00  0.69           C  
ATOM     95  O   PHE A   7       7.419  10.055  -6.205  1.00  0.69           O  
ATOM     96  CB  PHE A   7       8.441   7.454  -7.072  1.00  0.69           C  
ATOM     97  CG  PHE A   7       9.199   6.513  -7.916  1.00  0.69           C  
ATOM     98  CD1 PHE A   7       9.250   5.184  -7.591  1.00  0.69           C  
ATOM     99  CD2 PHE A   7       9.923   6.954  -8.987  1.00  0.69           C  
ATOM    100  CE1 PHE A   7       9.986   4.311  -8.343  1.00  0.69           C  
ATOM    101  CE2 PHE A   7      10.665   6.095  -9.734  1.00  0.69           C  
ATOM    102  CZ  PHE A   7      10.694   4.773  -9.415  1.00  0.69           C  
ATOM    103  H   PHE A   7      10.182   7.395  -4.928  1.00  0.69           H  
ATOM    104  HA  PHE A   7       9.698   9.165  -7.290  1.00  0.69           H  
ATOM    105 1HB  PHE A   7       7.996   6.885  -6.259  1.00  0.69           H  
ATOM    106 2HB  PHE A   7       7.633   7.879  -7.662  1.00  0.69           H  
ATOM    107  HD1 PHE A   7       8.692   4.836  -6.733  1.00  0.69           H  
ATOM    108  HD2 PHE A   7       9.916   8.000  -9.226  1.00  0.69           H  
ATOM    109  HE1 PHE A   7      10.026   3.259  -8.084  1.00  0.69           H  
ATOM    110  HE2 PHE A   7      11.241   6.464 -10.578  1.00  0.69           H  
ATOM    111  HZ  PHE A   7      11.284   4.102 -10.000  1.00  0.69           H  
ATOM    112  N   ARG A   8       8.595   9.583  -4.352  1.00  0.68           N  
ATOM    113  CA  ARG A   8       7.670  10.318  -3.485  1.00  0.68           C  
ATOM    114  C   ARG A   8       7.581  11.802  -3.826  1.00  0.68           C  
ATOM    115  O   ARG A   8       6.556  12.439  -3.592  1.00  0.68           O  
ATOM    116  CB  ARG A   8       8.054  10.162  -2.025  1.00  0.68           C  
ATOM    117  CG  ARG A   8       7.824   8.776  -1.468  1.00  0.68           C  
ATOM    118  CD  ARG A   8       8.225   8.667  -0.051  1.00  0.68           C  
ATOM    119  NE  ARG A   8       8.135   7.300   0.415  1.00  0.68           N  
ATOM    120  CZ  ARG A   8       8.483   6.872   1.639  1.00  0.68           C  
ATOM    121  NH1 ARG A   8       8.926   7.716   2.552  1.00  0.68           N  
ATOM    122  NH2 ARG A   8       8.375   5.589   1.909  1.00  0.68           N  
ATOM    123  H   ARG A   8       9.424   9.150  -3.940  1.00  0.68           H  
ATOM    124  HA  ARG A   8       6.680   9.881  -3.612  1.00  0.68           H  
ATOM    125 1HB  ARG A   8       9.116  10.386  -1.907  1.00  0.68           H  
ATOM    126 2HB  ARG A   8       7.495  10.870  -1.418  1.00  0.68           H  
ATOM    127 1HG  ARG A   8       6.771   8.518  -1.546  1.00  0.68           H  
ATOM    128 2HG  ARG A   8       8.403   8.066  -2.038  1.00  0.68           H  
ATOM    129 1HD  ARG A   8       9.253   9.006   0.068  1.00  0.68           H  
ATOM    130 2HD  ARG A   8       7.567   9.279   0.559  1.00  0.68           H  
ATOM    131  HE  ARG A   8       7.805   6.588  -0.254  1.00  0.68           H  
ATOM    132 1HH1 ARG A   8       9.007   8.698   2.334  1.00  0.68           H  
ATOM    133 2HH1 ARG A   8       9.185   7.379   3.468  1.00  0.68           H  
ATOM    134 1HH2 ARG A   8       8.045   4.962   1.180  1.00  0.68           H  
ATOM    135 2HH2 ARG A   8       8.629   5.236   2.816  1.00  0.68           H  
ATOM    136  N   SER A   9       8.664  12.355  -4.366  1.00  0.66           N  
ATOM    137  CA  SER A   9       8.727  13.763  -4.737  1.00  0.66           C  
ATOM    138  C   SER A   9       8.129  14.061  -6.119  1.00  0.66           C  
ATOM    139  O   SER A   9       8.087  15.221  -6.535  1.00  0.66           O  
ATOM    140  CB  SER A   9      10.159  14.255  -4.681  1.00  0.66           C  
ATOM    141  OG  SER A   9      10.951  13.620  -5.643  1.00  0.66           O  
ATOM    142  H   SER A   9       9.470  11.770  -4.528  1.00  0.66           H  
ATOM    143  HA  SER A   9       8.150  14.326  -4.002  1.00  0.66           H  
ATOM    144 1HB  SER A   9      10.174  15.331  -4.850  1.00  0.66           H  
ATOM    145 2HB  SER A   9      10.569  14.073  -3.689  1.00  0.66           H  
ATOM    146  HG  SER A   9      10.473  13.703  -6.474  1.00  0.66           H  
ATOM    147  N   LEU A  10       7.719  13.031  -6.860  1.00  0.65           N  
ATOM    148  CA  LEU A  10       7.185  13.263  -8.198  1.00  0.65           C  
ATOM    149  C   LEU A  10       5.731  13.706  -8.200  1.00  0.65           C  
ATOM    150  O   LEU A  10       4.929  13.279  -7.366  1.00  0.65           O  
ATOM    151  CB  LEU A  10       7.272  12.002  -9.054  1.00  0.65           C  
ATOM    152  CG  LEU A  10       8.640  11.463  -9.380  1.00  0.65           C  
ATOM    153  CD1 LEU A  10       8.471  10.176 -10.151  1.00  0.65           C  
ATOM    154  CD2 LEU A  10       9.401  12.478 -10.200  1.00  0.65           C  
ATOM    155  H   LEU A  10       7.740  12.078  -6.497  1.00  0.65           H  
ATOM    156  HA  LEU A  10       7.777  14.046  -8.669  1.00  0.65           H  
ATOM    157 1HB  LEU A  10       6.743  11.210  -8.525  1.00  0.65           H  
ATOM    158 2HB  LEU A  10       6.745  12.185  -9.988  1.00  0.65           H  
ATOM    159  HG  LEU A  10       9.186  11.252  -8.460  1.00  0.65           H  
ATOM    160 1HD1 LEU A  10       9.453   9.785 -10.396  1.00  0.65           H  
ATOM    161 2HD1 LEU A  10       7.921   9.456  -9.547  1.00  0.65           H  
ATOM    162 3HD1 LEU A  10       7.926  10.370 -11.063  1.00  0.65           H  
ATOM    163 1HD2 LEU A  10      10.389  12.079 -10.442  1.00  0.65           H  
ATOM    164 2HD2 LEU A  10       8.857  12.683 -11.121  1.00  0.65           H  
ATOM    165 3HD2 LEU A  10       9.509  13.400  -9.628  1.00  0.65           H  
ATOM    166  N   ASP A  11       5.391  14.552  -9.165  1.00  0.64           N  
ATOM    167  CA  ASP A  11       4.009  14.949  -9.370  1.00  0.64           C  
ATOM    168  C   ASP A  11       3.319  13.906 -10.242  1.00  0.64           C  
ATOM    169  O   ASP A  11       3.942  12.899 -10.599  1.00  0.64           O  
ATOM    170  CB  ASP A  11       3.942  16.363  -9.970  1.00  0.64           C  
ATOM    171  CG  ASP A  11       4.515  16.487 -11.386  1.00  0.64           C  
ATOM    172  OD1 ASP A  11       4.718  15.473 -12.034  1.00  0.64           O  
ATOM    173  OD2 ASP A  11       4.746  17.597 -11.807  1.00  0.64           O  
ATOM    174  H   ASP A  11       6.106  14.906  -9.783  1.00  0.64           H  
ATOM    175  HA  ASP A  11       3.504  14.973  -8.402  1.00  0.64           H  
ATOM    176 1HB  ASP A  11       2.908  16.704  -9.983  1.00  0.64           H  
ATOM    177 2HB  ASP A  11       4.493  17.048  -9.321  1.00  0.64           H  
ATOM    178  N   SER A  12       2.063  14.142 -10.617  1.00  0.63           N  
ATOM    179  CA  SER A  12       1.333  13.127 -11.367  1.00  0.63           C  
ATOM    180  C   SER A  12       1.987  12.818 -12.710  1.00  0.63           C  
ATOM    181  O   SER A  12       2.116  11.654 -13.087  1.00  0.63           O  
ATOM    182  CB  SER A  12      -0.071  13.610 -11.628  1.00  0.63           C  
ATOM    183  OG  SER A  12      -0.792  13.792 -10.432  1.00  0.63           O  
ATOM    184  H   SER A  12       1.597  14.991 -10.337  1.00  0.63           H  
ATOM    185  HA  SER A  12       1.302  12.212 -10.773  1.00  0.63           H  
ATOM    186 1HB  SER A  12      -0.035  14.545 -12.181  1.00  0.63           H  
ATOM    187 2HB  SER A  12      -0.577  12.882 -12.253  1.00  0.63           H  
ATOM    188  HG  SER A  12      -0.904  12.909 -10.000  1.00  0.63           H  
ATOM    189  N   ALA A  13       2.418  13.860 -13.431  1.00  0.62           N  
ATOM    190  CA  ALA A  13       3.038  13.662 -14.737  1.00  0.62           C  
ATOM    191  C   ALA A  13       4.307  12.843 -14.593  1.00  0.62           C  
ATOM    192  O   ALA A  13       4.577  11.948 -15.396  1.00  0.62           O  
ATOM    193  CB  ALA A  13       3.348  14.997 -15.383  1.00  0.62           C  
ATOM    194  H   ALA A  13       2.332  14.797 -13.057  1.00  0.62           H  
ATOM    195  HA  ALA A  13       2.346  13.109 -15.367  1.00  0.62           H  
ATOM    196 1HB  ALA A  13       3.799  14.834 -16.361  1.00  0.62           H  
ATOM    197 2HB  ALA A  13       2.429  15.569 -15.495  1.00  0.62           H  
ATOM    198 3HB  ALA A  13       4.046  15.550 -14.745  1.00  0.62           H  
ATOM    199  N   GLY A  14       5.059  13.124 -13.531  1.00  0.61           N  
ATOM    200  CA  GLY A  14       6.297  12.430 -13.236  1.00  0.61           C  
ATOM    201  C   GLY A  14       6.030  10.945 -13.103  1.00  0.61           C  
ATOM    202  O   GLY A  14       6.677  10.126 -13.758  1.00  0.61           O  
ATOM    203  H   GLY A  14       4.777  13.890 -12.910  1.00  0.61           H  
ATOM    204 1HA  GLY A  14       7.023  12.612 -14.028  1.00  0.61           H  
ATOM    205 2HA  GLY A  14       6.709  12.822 -12.309  1.00  0.61           H  
ATOM    206  N   LYS A  15       5.054  10.601 -12.268  1.00  0.60           N  
ATOM    207  CA  LYS A  15       4.698   9.211 -12.025  1.00  0.60           C  
ATOM    208  C   LYS A  15       4.267   8.522 -13.319  1.00  0.60           C  
ATOM    209  O   LYS A  15       4.640   7.372 -13.573  1.00  0.60           O  
ATOM    210  CB  LYS A  15       3.594   9.188 -10.986  1.00  0.60           C  
ATOM    211  CG  LYS A  15       4.083   9.579  -9.598  1.00  0.60           C  
ATOM    212  CD  LYS A  15       2.954   9.675  -8.596  1.00  0.60           C  
ATOM    213  CE  LYS A  15       3.488  10.005  -7.205  1.00  0.60           C  
ATOM    214  NZ  LYS A  15       2.392  10.380  -6.262  1.00  0.60           N  
ATOM    215  H   LYS A  15       4.557  11.345 -11.768  1.00  0.60           H  
ATOM    216  HA  LYS A  15       5.572   8.690 -11.635  1.00  0.60           H  
ATOM    217 1HB  LYS A  15       2.810   9.889 -11.273  1.00  0.60           H  
ATOM    218 2HB  LYS A  15       3.148   8.194 -10.936  1.00  0.60           H  
ATOM    219 1HG  LYS A  15       4.833   8.883  -9.253  1.00  0.60           H  
ATOM    220 2HG  LYS A  15       4.549  10.562  -9.665  1.00  0.60           H  
ATOM    221 1HD  LYS A  15       2.263  10.463  -8.907  1.00  0.60           H  
ATOM    222 2HD  LYS A  15       2.408   8.730  -8.559  1.00  0.60           H  
ATOM    223 1HE  LYS A  15       4.001   9.124  -6.815  1.00  0.60           H  
ATOM    224 2HE  LYS A  15       4.201  10.825  -7.271  1.00  0.60           H  
ATOM    225 1HZ  LYS A  15       2.787  10.582  -5.354  1.00  0.60           H  
ATOM    226 2HZ  LYS A  15       1.927  11.206  -6.616  1.00  0.60           H  
ATOM    227 3HZ  LYS A  15       1.699   9.635  -6.178  1.00  0.60           H  
ATOM    228  N   ILE A  16       3.547   9.246 -14.173  1.00  0.60           N  
ATOM    229  CA  ILE A  16       3.114   8.698 -15.448  1.00  0.60           C  
ATOM    230  C   ILE A  16       4.311   8.389 -16.334  1.00  0.60           C  
ATOM    231  O   ILE A  16       4.363   7.309 -16.924  1.00  0.60           O  
ATOM    232  CB  ILE A  16       2.135   9.659 -16.135  1.00  0.60           C  
ATOM    233  CG1 ILE A  16       0.861   9.671 -15.306  1.00  0.60           C  
ATOM    234  CG2 ILE A  16       1.860   9.225 -17.579  1.00  0.60           C  
ATOM    235  CD1 ILE A  16      -0.083  10.761 -15.611  1.00  0.60           C  
ATOM    236  H   ILE A  16       3.257  10.190 -13.911  1.00  0.60           H  
ATOM    237  HA  ILE A  16       2.586   7.768 -15.258  1.00  0.60           H  
ATOM    238  HB  ILE A  16       2.547  10.660 -16.130  1.00  0.60           H  
ATOM    239 1HG1 ILE A  16       0.345   8.730 -15.468  1.00  0.60           H  
ATOM    240 2HG1 ILE A  16       1.134   9.737 -14.265  1.00  0.60           H  
ATOM    241 1HG2 ILE A  16       1.161   9.922 -18.033  1.00  0.60           H  
ATOM    242 2HG2 ILE A  16       2.792   9.225 -18.146  1.00  0.60           H  
ATOM    243 3HG2 ILE A  16       1.434   8.230 -17.590  1.00  0.60           H  
ATOM    244 1HD1 ILE A  16      -0.944  10.658 -14.965  1.00  0.60           H  
ATOM    245 2HD1 ILE A  16       0.394  11.719 -15.431  1.00  0.60           H  
ATOM    246 3HD1 ILE A  16      -0.383  10.695 -16.634  1.00  0.60           H  
ATOM    247  N   GLU A  17       5.283   9.308 -16.425  1.00  0.61           N  
ATOM    248  CA  GLU A  17       6.473   9.049 -17.239  1.00  0.61           C  
ATOM    249  C   GLU A  17       7.286   7.858 -16.712  1.00  0.61           C  
ATOM    250  O   GLU A  17       7.800   7.062 -17.505  1.00  0.61           O  
ATOM    251  CB  GLU A  17       7.372  10.289 -17.363  1.00  0.61           C  
ATOM    252  CG  GLU A  17       6.788  11.423 -18.235  1.00  0.61           C  
ATOM    253  CD  GLU A  17       7.730  12.622 -18.408  1.00  0.61           C  
ATOM    254  OE1 GLU A  17       8.775  12.644 -17.795  1.00  0.61           O  
ATOM    255  OE2 GLU A  17       7.395  13.504 -19.168  1.00  0.61           O  
ATOM    256  H   GLU A  17       5.183  10.195 -15.926  1.00  0.61           H  
ATOM    257  HA  GLU A  17       6.136   8.799 -18.244  1.00  0.61           H  
ATOM    258 1HB  GLU A  17       7.551  10.698 -16.365  1.00  0.61           H  
ATOM    259 2HB  GLU A  17       8.337  10.000 -17.777  1.00  0.61           H  
ATOM    260 1HG  GLU A  17       6.547  11.020 -19.217  1.00  0.61           H  
ATOM    261 2HG  GLU A  17       5.858  11.762 -17.777  1.00  0.61           H  
ATOM    262  N   ILE A  18       7.364   7.697 -15.382  1.00  0.63           N  
ATOM    263  CA  ILE A  18       8.108   6.563 -14.828  1.00  0.63           C  
ATOM    264  C   ILE A  18       7.437   5.262 -15.249  1.00  0.63           C  
ATOM    265  O   ILE A  18       8.088   4.285 -15.667  1.00  0.63           O  
ATOM    266  CB  ILE A  18       8.134   6.597 -13.280  1.00  0.63           C  
ATOM    267  CG1 ILE A  18       8.898   7.794 -12.750  1.00  0.63           C  
ATOM    268  CG2 ILE A  18       8.702   5.318 -12.748  1.00  0.63           C  
ATOM    269  CD1 ILE A  18      10.320   7.858 -13.176  1.00  0.63           C  
ATOM    270  H   ILE A  18       6.939   8.392 -14.766  1.00  0.63           H  
ATOM    271  HA  ILE A  18       9.122   6.581 -15.211  1.00  0.63           H  
ATOM    272  HB  ILE A  18       7.109   6.695 -12.921  1.00  0.63           H  
ATOM    273 1HG1 ILE A  18       8.415   8.691 -13.073  1.00  0.63           H  
ATOM    274 2HG1 ILE A  18       8.865   7.754 -11.671  1.00  0.63           H  
ATOM    275 1HG2 ILE A  18       8.668   5.330 -11.664  1.00  0.63           H  
ATOM    276 2HG2 ILE A  18       8.094   4.517 -13.122  1.00  0.63           H  
ATOM    277 3HG2 ILE A  18       9.726   5.191 -13.077  1.00  0.63           H  
ATOM    278 1HD1 ILE A  18      10.791   8.740 -12.744  1.00  0.63           H  
ATOM    279 2HD1 ILE A  18      10.850   6.966 -12.850  1.00  0.63           H  
ATOM    280 3HD1 ILE A  18      10.349   7.924 -14.250  1.00  0.63           H  
ATOM    281  N   LEU A  19       6.110   5.246 -15.186  1.00  0.67           N  
ATOM    282  CA  LEU A  19       5.391   4.061 -15.591  1.00  0.67           C  
ATOM    283  C   LEU A  19       5.508   3.817 -17.098  1.00  0.67           C  
ATOM    284  O   LEU A  19       5.841   2.713 -17.537  1.00  0.67           O  
ATOM    285  CB  LEU A  19       3.915   4.219 -15.222  1.00  0.67           C  
ATOM    286  CG  LEU A  19       3.567   4.200 -13.729  1.00  0.67           C  
ATOM    287  CD1 LEU A  19       2.121   4.531 -13.553  1.00  0.67           C  
ATOM    288  CD2 LEU A  19       3.869   2.882 -13.185  1.00  0.67           C  
ATOM    289  H   LEU A  19       5.601   6.057 -14.826  1.00  0.67           H  
ATOM    290  HA  LEU A  19       5.802   3.211 -15.061  1.00  0.67           H  
ATOM    291 1HB  LEU A  19       3.580   5.179 -15.607  1.00  0.67           H  
ATOM    292 2HB  LEU A  19       3.352   3.451 -15.713  1.00  0.67           H  
ATOM    293  HG  LEU A  19       4.157   4.950 -13.205  1.00  0.67           H  
ATOM    294 1HD1 LEU A  19       1.871   4.530 -12.490  1.00  0.67           H  
ATOM    295 2HD1 LEU A  19       1.949   5.512 -13.974  1.00  0.67           H  
ATOM    296 3HD1 LEU A  19       1.509   3.796 -14.072  1.00  0.67           H  
ATOM    297 1HD2 LEU A  19       3.639   2.847 -12.131  1.00  0.67           H  
ATOM    298 2HD2 LEU A  19       3.288   2.124 -13.704  1.00  0.67           H  
ATOM    299 3HD2 LEU A  19       4.915   2.715 -13.338  1.00  0.67           H  
ATOM    300  N   ALA A  20       5.330   4.877 -17.891  1.00  0.71           N  
ATOM    301  CA  ALA A  20       5.340   4.775 -19.344  1.00  0.71           C  
ATOM    302  C   ALA A  20       6.659   4.282 -19.901  1.00  0.71           C  
ATOM    303  O   ALA A  20       6.698   3.405 -20.771  1.00  0.71           O  
ATOM    304  CB  ALA A  20       5.048   6.141 -19.954  1.00  0.71           C  
ATOM    305  H   ALA A  20       5.116   5.777 -17.474  1.00  0.71           H  
ATOM    306  HA  ALA A  20       4.566   4.071 -19.626  1.00  0.71           H  
ATOM    307 1HB  ALA A  20       5.017   6.056 -21.039  1.00  0.71           H  
ATOM    308 2HB  ALA A  20       4.098   6.518 -19.590  1.00  0.71           H  
ATOM    309 3HB  ALA A  20       5.833   6.831 -19.665  1.00  0.71           H  
ATOM    310  N   GLY A  21       7.753   4.779 -19.332  1.00  0.76           N  
ATOM    311  CA  GLY A  21       9.082   4.449 -19.804  1.00  0.76           C  
ATOM    312  C   GLY A  21       9.643   3.166 -19.220  1.00  0.76           C  
ATOM    313  O   GLY A  21      10.793   2.825 -19.494  1.00  0.76           O  
ATOM    314  H   GLY A  21       7.666   5.475 -18.589  1.00  0.76           H  
ATOM    315 1HA  GLY A  21       9.064   4.375 -20.890  1.00  0.76           H  
ATOM    316 2HA  GLY A  21       9.750   5.275 -19.560  1.00  0.76           H  
ATOM    317  N   ARG A  22       8.864   2.461 -18.390  1.00  0.82           N  
ATOM    318  CA  ARG A  22       9.355   1.247 -17.747  1.00  0.82           C  
ATOM    319  C   ARG A  22      10.697   1.496 -17.041  1.00  0.82           C  
ATOM    320  O   ARG A  22      11.645   0.725 -17.198  1.00  0.82           O  
ATOM    321  CB  ARG A  22       9.479   0.119 -18.760  1.00  0.82           C  
ATOM    322  CG  ARG A  22       8.183  -0.652 -19.021  1.00  0.82           C  
ATOM    323  CD  ARG A  22       7.155   0.156 -19.779  1.00  0.82           C  
ATOM    324  NE  ARG A  22       5.992  -0.665 -20.123  1.00  0.82           N  
ATOM    325  CZ  ARG A  22       4.825  -0.211 -20.652  1.00  0.82           C  
ATOM    326  NH1 ARG A  22       4.662   1.079 -20.912  1.00  0.82           N  
ATOM    327  NH2 ARG A  22       3.854  -1.095 -20.900  1.00  0.82           N  
ATOM    328  H   ARG A  22       7.902   2.753 -18.209  1.00  0.82           H  
ATOM    329  HA  ARG A  22       8.625   0.936 -17.010  1.00  0.82           H  
ATOM    330 1HB  ARG A  22       9.824   0.503 -19.716  1.00  0.82           H  
ATOM    331 2HB  ARG A  22      10.223  -0.595 -18.409  1.00  0.82           H  
ATOM    332 1HG  ARG A  22       8.406  -1.549 -19.598  1.00  0.82           H  
ATOM    333 2HG  ARG A  22       7.742  -0.938 -18.064  1.00  0.82           H  
ATOM    334 1HD  ARG A  22       6.814   0.991 -19.164  1.00  0.82           H  
ATOM    335 2HD  ARG A  22       7.589   0.545 -20.700  1.00  0.82           H  
ATOM    336  HE  ARG A  22       6.062  -1.654 -19.944  1.00  0.82           H  
ATOM    337 1HH1 ARG A  22       5.413   1.763 -20.734  1.00  0.82           H  
ATOM    338 2HH1 ARG A  22       3.782   1.449 -21.275  1.00  0.82           H  
ATOM    339 1HH2 ARG A  22       3.999  -2.071 -20.692  1.00  0.82           H  
ATOM    340 2HH2 ARG A  22       2.953  -0.810 -21.304  1.00  0.82           H  
ATOM    341  N   MET A  23      10.772   2.583 -16.256  1.00  0.86           N  
ATOM    342  CA  MET A  23      12.010   2.981 -15.585  1.00  0.86           C  
ATOM    343  C   MET A  23      12.306   2.286 -14.249  1.00  0.86           C  
ATOM    344  O   MET A  23      13.376   2.486 -13.671  1.00  0.86           O  
ATOM    345  CB  MET A  23      11.978   4.489 -15.405  1.00  0.86           C  
ATOM    346  CG  MET A  23      12.028   5.248 -16.724  1.00  0.86           C  
ATOM    347  SD  MET A  23      11.820   7.018 -16.539  1.00  0.86           S  
ATOM    348  CE  MET A  23      13.316   7.453 -15.671  1.00  0.86           C  
ATOM    349  H   MET A  23       9.943   3.167 -16.131  1.00  0.86           H  
ATOM    350  HA  MET A  23      12.833   2.739 -16.257  1.00  0.86           H  
ATOM    351 1HB  MET A  23      11.055   4.767 -14.908  1.00  0.86           H  
ATOM    352 2HB  MET A  23      12.807   4.809 -14.777  1.00  0.86           H  
ATOM    353 1HG  MET A  23      12.977   5.057 -17.220  1.00  0.86           H  
ATOM    354 2HG  MET A  23      11.232   4.880 -17.367  1.00  0.86           H  
ATOM    355 1HE  MET A  23      13.328   8.527 -15.483  1.00  0.86           H  
ATOM    356 2HE  MET A  23      13.354   6.918 -14.721  1.00  0.86           H  
ATOM    357 3HE  MET A  23      14.181   7.180 -16.276  1.00  0.86           H  
ATOM    358  N   ALA A  24      11.389   1.460 -13.765  1.00  0.88           N  
ATOM    359  CA  ALA A  24      11.602   0.759 -12.497  1.00  0.88           C  
ATOM    360  C   ALA A  24      10.854  -0.575 -12.432  1.00  0.88           C  
ATOM    361  O   ALA A  24      10.107  -0.937 -13.340  1.00  0.88           O  
ATOM    362  CB  ALA A  24      11.223   1.643 -11.336  1.00  0.88           C  
ATOM    363  H   ALA A  24      10.511   1.381 -14.261  1.00  0.88           H  
ATOM    364  HA  ALA A  24      12.665   0.538 -12.417  1.00  0.88           H  
ATOM    365 1HB  ALA A  24      11.441   1.132 -10.420  1.00  0.88           H  
ATOM    366 2HB  ALA A  24      11.812   2.547 -11.397  1.00  0.88           H  
ATOM    367 3HB  ALA A  24      10.205   1.882 -11.348  1.00  0.88           H  
ATOM    368  N   LEU A  25      11.112  -1.331 -11.367  1.00  0.89           N  
ATOM    369  CA  LEU A  25      10.543  -2.665 -11.184  1.00  0.89           C  
ATOM    370  C   LEU A  25       9.024  -2.637 -11.031  1.00  0.89           C  
ATOM    371  O   LEU A  25       8.446  -1.681 -10.508  1.00  0.89           O  
ATOM    372  CB  LEU A  25      11.187  -3.341  -9.971  1.00  0.89           C  
ATOM    373  CG  LEU A  25      12.685  -3.603 -10.101  1.00  0.89           C  
ATOM    374  CD1 LEU A  25      13.197  -4.173  -8.802  1.00  0.89           C  
ATOM    375  CD2 LEU A  25      12.932  -4.541 -11.256  1.00  0.89           C  
ATOM    376  H   LEU A  25      11.729  -0.969 -10.648  1.00  0.89           H  
ATOM    377  HA  LEU A  25      10.780  -3.258 -12.068  1.00  0.89           H  
ATOM    378 1HB  LEU A  25      11.036  -2.706  -9.096  1.00  0.89           H  
ATOM    379 2HB  LEU A  25      10.692  -4.302  -9.795  1.00  0.89           H  
ATOM    380  HG  LEU A  25      13.207  -2.664 -10.284  1.00  0.89           H  
ATOM    381 1HD1 LEU A  25      14.268  -4.360  -8.877  1.00  0.89           H  
ATOM    382 2HD1 LEU A  25      13.006  -3.467  -7.993  1.00  0.89           H  
ATOM    383 3HD1 LEU A  25      12.678  -5.100  -8.603  1.00  0.89           H  
ATOM    384 1HD2 LEU A  25      14.001  -4.729 -11.351  1.00  0.89           H  
ATOM    385 2HD2 LEU A  25      12.415  -5.474 -11.072  1.00  0.89           H  
ATOM    386 3HD2 LEU A  25      12.557  -4.094 -12.176  1.00  0.89           H  
ATOM    387  N   TRP A  26       8.380  -3.704 -11.499  1.00  0.87           N  
ATOM    388  CA  TRP A  26       6.925  -3.838 -11.448  1.00  0.87           C  
ATOM    389  C   TRP A  26       6.343  -3.577 -10.046  1.00  0.87           C  
ATOM    390  O   TRP A  26       5.281  -2.966  -9.902  1.00  0.87           O  
ATOM    391  CB  TRP A  26       6.561  -5.260 -11.869  1.00  0.87           C  
ATOM    392  CG  TRP A  26       6.866  -6.289 -10.856  1.00  0.87           C  
ATOM    393  CD1 TRP A  26       7.986  -6.992 -10.722  1.00  0.87           C  
ATOM    394  CD2 TRP A  26       5.992  -6.738  -9.800  1.00  0.87           C  
ATOM    395  NE1 TRP A  26       7.877  -7.845  -9.662  1.00  0.87           N  
ATOM    396  CE2 TRP A  26       6.682  -7.698  -9.091  1.00  0.87           C  
ATOM    397  CE3 TRP A  26       4.712  -6.389  -9.407  1.00  0.87           C  
ATOM    398  CZ2 TRP A  26       6.145  -8.330  -8.007  1.00  0.87           C  
ATOM    399  CZ3 TRP A  26       4.178  -7.008  -8.337  1.00  0.87           C  
ATOM    400  CH2 TRP A  26       4.874  -7.961  -7.639  1.00  0.87           C  
ATOM    401  H   TRP A  26       8.918  -4.449 -11.922  1.00  0.87           H  
ATOM    402  HA  TRP A  26       6.491  -3.125 -12.149  1.00  0.87           H  
ATOM    403 1HB  TRP A  26       5.565  -5.342 -12.091  1.00  0.87           H  
ATOM    404 2HB  TRP A  26       7.108  -5.514 -12.775  1.00  0.87           H  
ATOM    405  HD1 TRP A  26       8.858  -6.900 -11.361  1.00  0.87           H  
ATOM    406  HE1 TRP A  26       8.582  -8.501  -9.340  1.00  0.87           H  
ATOM    407  HE3 TRP A  26       4.149  -5.631  -9.943  1.00  0.87           H  
ATOM    408  HZ2 TRP A  26       6.695  -9.091  -7.448  1.00  0.87           H  
ATOM    409  HZ3 TRP A  26       3.187  -6.714  -8.066  1.00  0.87           H  
ATOM    410  HH2 TRP A  26       4.420  -8.436  -6.783  1.00  0.87           H  
ATOM    411  N   PHE A  27       7.055  -4.013  -9.008  1.00  0.83           N  
ATOM    412  CA  PHE A  27       6.598  -3.810  -7.649  1.00  0.83           C  
ATOM    413  C   PHE A  27       6.454  -2.351  -7.347  1.00  0.83           C  
ATOM    414  O   PHE A  27       5.451  -1.911  -6.801  1.00  0.83           O  
ATOM    415  CB  PHE A  27       7.501  -4.443  -6.616  1.00  0.83           C  
ATOM    416  CG  PHE A  27       7.086  -3.984  -5.271  1.00  0.83           C  
ATOM    417  CD1 PHE A  27       5.974  -4.497  -4.678  1.00  0.83           C  
ATOM    418  CD2 PHE A  27       7.811  -3.004  -4.599  1.00  0.83           C  
ATOM    419  CE1 PHE A  27       5.578  -4.067  -3.430  1.00  0.83           C  
ATOM    420  CE2 PHE A  27       7.417  -2.562  -3.357  1.00  0.83           C  
ATOM    421  CZ  PHE A  27       6.296  -3.099  -2.772  1.00  0.83           C  
ATOM    422  H   PHE A  27       7.919  -4.507  -9.179  1.00  0.83           H  
ATOM    423  HA  PHE A  27       5.613  -4.268  -7.549  1.00  0.83           H  
ATOM    424 1HB  PHE A  27       7.428  -5.532  -6.662  1.00  0.83           H  
ATOM    425 2HB  PHE A  27       8.539  -4.160  -6.786  1.00  0.83           H  
ATOM    426  HD1 PHE A  27       5.408  -5.256  -5.203  1.00  0.83           H  
ATOM    427  HD2 PHE A  27       8.700  -2.581  -5.071  1.00  0.83           H  
ATOM    428  HE1 PHE A  27       4.687  -4.494  -2.953  1.00  0.83           H  
ATOM    429  HE2 PHE A  27       7.989  -1.792  -2.840  1.00  0.83           H  
ATOM    430  HZ  PHE A  27       5.968  -2.769  -1.784  1.00  0.83           H  
ATOM    431  N   GLU A  28       7.499  -1.603  -7.669  1.00  0.79           N  
ATOM    432  CA  GLU A  28       7.553  -0.181  -7.416  1.00  0.79           C  
ATOM    433  C   GLU A  28       6.458   0.535  -8.205  1.00  0.79           C  
ATOM    434  O   GLU A  28       5.891   1.525  -7.746  1.00  0.79           O  
ATOM    435  CB  GLU A  28       8.949   0.332  -7.750  1.00  0.79           C  
ATOM    436  CG  GLU A  28      10.034  -0.161  -6.767  1.00  0.79           C  
ATOM    437  CD  GLU A  28      11.417   0.369  -7.055  1.00  0.79           C  
ATOM    438  OE1 GLU A  28      11.698   0.675  -8.179  1.00  0.79           O  
ATOM    439  OE2 GLU A  28      12.177   0.523  -6.127  1.00  0.79           O  
ATOM    440  H   GLU A  28       8.276  -2.040  -8.142  1.00  0.79           H  
ATOM    441  HA  GLU A  28       7.366  -0.013  -6.354  1.00  0.79           H  
ATOM    442 1HB  GLU A  28       9.229  -0.013  -8.743  1.00  0.79           H  
ATOM    443 2HB  GLU A  28       8.942   1.400  -7.783  1.00  0.79           H  
ATOM    444 1HG  GLU A  28       9.758   0.100  -5.757  1.00  0.79           H  
ATOM    445 2HG  GLU A  28      10.062  -1.250  -6.828  1.00  0.79           H  
ATOM    446  N   TYR A  29       6.155   0.023  -9.398  1.00  0.74           N  
ATOM    447  CA  TYR A  29       5.069   0.565 -10.209  1.00  0.74           C  
ATOM    448  C   TYR A  29       3.700   0.438  -9.558  1.00  0.74           C  
ATOM    449  O   TYR A  29       2.882   1.358  -9.626  1.00  0.74           O  
ATOM    450  CB  TYR A  29       5.025  -0.112 -11.566  1.00  0.74           C  
ATOM    451  CG  TYR A  29       6.015   0.389 -12.438  1.00  0.74           C  
ATOM    452  CD1 TYR A  29       6.013   0.039 -13.768  1.00  0.74           C  
ATOM    453  CD2 TYR A  29       6.929   1.263 -11.933  1.00  0.74           C  
ATOM    454  CE1 TYR A  29       6.942   0.602 -14.584  1.00  0.74           C  
ATOM    455  CE2 TYR A  29       7.823   1.800 -12.734  1.00  0.74           C  
ATOM    456  CZ  TYR A  29       7.848   1.497 -14.033  1.00  0.74           C  
ATOM    457  OH  TYR A  29       8.766   2.100 -14.786  1.00  0.74           O  
ATOM    458  H   TYR A  29       6.708  -0.763  -9.745  1.00  0.74           H  
ATOM    459  HA  TYR A  29       5.257   1.625 -10.357  1.00  0.74           H  
ATOM    460 1HB  TYR A  29       5.167  -1.166 -11.465  1.00  0.74           H  
ATOM    461 2HB  TYR A  29       4.048   0.043 -12.022  1.00  0.74           H  
ATOM    462  HD1 TYR A  29       5.271  -0.655 -14.160  1.00  0.74           H  
ATOM    463  HD2 TYR A  29       6.915   1.538 -10.884  1.00  0.74           H  
ATOM    464  HE1 TYR A  29       6.957   0.362 -15.642  1.00  0.74           H  
ATOM    465  HE2 TYR A  29       8.523   2.502 -12.344  1.00  0.74           H  
ATOM    466  HH  TYR A  29       8.317   2.523 -15.544  1.00  0.74           H  
ATOM    467  N   ALA A  30       3.455  -0.681  -8.894  1.00  0.70           N  
ATOM    468  CA  ALA A  30       2.157  -0.932  -8.279  1.00  0.70           C  
ATOM    469  C   ALA A  30       1.598   0.268  -7.438  1.00  0.70           C  
ATOM    470  O   ALA A  30       0.454   0.672  -7.688  1.00  0.70           O  
ATOM    471  CB  ALA A  30       2.274  -2.201  -7.459  1.00  0.70           C  
ATOM    472  H   ALA A  30       4.177  -1.411  -8.876  1.00  0.70           H  
ATOM    473  HA  ALA A  30       1.439  -1.115  -9.080  1.00  0.70           H  
ATOM    474 1HB  ALA A  30       1.333  -2.433  -7.042  1.00  0.70           H  
ATOM    475 2HB  ALA A  30       2.600  -3.009  -8.118  1.00  0.70           H  
ATOM    476 3HB  ALA A  30       2.976  -2.126  -6.672  1.00  0.70           H  
ATOM    477  N   PRO A  31       2.316   0.871  -6.447  1.00  0.67           N  
ATOM    478  CA  PRO A  31       1.877   2.035  -5.696  1.00  0.67           C  
ATOM    479  C   PRO A  31       1.820   3.314  -6.530  1.00  0.67           C  
ATOM    480  O   PRO A  31       1.181   4.287  -6.124  1.00  0.67           O  
ATOM    481  CB  PRO A  31       2.909   2.132  -4.573  1.00  0.67           C  
ATOM    482  CG  PRO A  31       4.105   1.449  -5.102  1.00  0.67           C  
ATOM    483  CD  PRO A  31       3.573   0.328  -5.931  1.00  0.67           C  
ATOM    484  HA  PRO A  31       0.888   1.818  -5.268  1.00  0.67           H  
ATOM    485 1HB  PRO A  31       3.099   3.178  -4.332  1.00  0.67           H  
ATOM    486 2HB  PRO A  31       2.523   1.665  -3.660  1.00  0.67           H  
ATOM    487 1HG  PRO A  31       4.711   2.159  -5.676  1.00  0.67           H  
ATOM    488 2HG  PRO A  31       4.732   1.078  -4.283  1.00  0.67           H  
ATOM    489 1HD  PRO A  31       4.256   0.120  -6.681  1.00  0.67           H  
ATOM    490 2HD  PRO A  31       3.400  -0.526  -5.278  1.00  0.67           H  
ATOM    491  N   LEU A  32       2.467   3.349  -7.699  1.00  0.65           N  
ATOM    492  CA  LEU A  32       2.410   4.571  -8.483  1.00  0.65           C  
ATOM    493  C   LEU A  32       1.083   4.555  -9.209  1.00  0.65           C  
ATOM    494  O   LEU A  32       0.420   5.580  -9.352  1.00  0.65           O  
ATOM    495  CB  LEU A  32       3.549   4.660  -9.495  1.00  0.65           C  
ATOM    496  CG  LEU A  32       4.972   4.706  -8.922  1.00  0.65           C  
ATOM    497  CD1 LEU A  32       5.991   4.788 -10.094  1.00  0.65           C  
ATOM    498  CD2 LEU A  32       5.102   5.862  -7.956  1.00  0.65           C  
ATOM    499  H   LEU A  32       2.964   2.547  -8.074  1.00  0.65           H  
ATOM    500  HA  LEU A  32       2.450   5.433  -7.819  1.00  0.65           H  
ATOM    501 1HB  LEU A  32       3.491   3.795 -10.130  1.00  0.65           H  
ATOM    502 2HB  LEU A  32       3.403   5.546 -10.113  1.00  0.65           H  
ATOM    503  HG  LEU A  32       5.163   3.782  -8.386  1.00  0.65           H  
ATOM    504 1HD1 LEU A  32       7.005   4.790  -9.697  1.00  0.65           H  
ATOM    505 2HD1 LEU A  32       5.865   3.933 -10.751  1.00  0.65           H  
ATOM    506 3HD1 LEU A  32       5.821   5.703 -10.661  1.00  0.65           H  
ATOM    507 1HD2 LEU A  32       6.101   5.867  -7.544  1.00  0.65           H  
ATOM    508 2HD2 LEU A  32       4.917   6.787  -8.472  1.00  0.65           H  
ATOM    509 3HD2 LEU A  32       4.377   5.743  -7.150  1.00  0.65           H  
ATOM    510  N   ILE A  33       0.666   3.358  -9.610  1.00  0.64           N  
ATOM    511  CA  ILE A  33      -0.605   3.197 -10.295  1.00  0.64           C  
ATOM    512  C   ILE A  33      -1.722   3.517  -9.309  1.00  0.64           C  
ATOM    513  O   ILE A  33      -2.657   4.249  -9.644  1.00  0.64           O  
ATOM    514  CB  ILE A  33      -0.758   1.788 -10.859  1.00  0.64           C  
ATOM    515  CG1 ILE A  33       0.286   1.590 -11.969  1.00  0.64           C  
ATOM    516  CG2 ILE A  33      -2.153   1.646 -11.433  1.00  0.64           C  
ATOM    517  CD1 ILE A  33       0.454   0.180 -12.406  1.00  0.64           C  
ATOM    518  H   ILE A  33       1.278   2.553  -9.466  1.00  0.64           H  
ATOM    519  HA  ILE A  33      -0.655   3.903 -11.120  1.00  0.64           H  
ATOM    520  HB  ILE A  33      -0.585   1.046 -10.078  1.00  0.64           H  
ATOM    521 1HG1 ILE A  33      -0.012   2.183 -12.831  1.00  0.64           H  
ATOM    522 2HG1 ILE A  33       1.251   1.954 -11.612  1.00  0.64           H  
ATOM    523 1HG2 ILE A  33      -2.276   0.654 -11.843  1.00  0.64           H  
ATOM    524 2HG2 ILE A  33      -2.874   1.804 -10.642  1.00  0.64           H  
ATOM    525 3HG2 ILE A  33      -2.311   2.381 -12.216  1.00  0.64           H  
ATOM    526 1HD1 ILE A  33       1.207   0.138 -13.192  1.00  0.64           H  
ATOM    527 2HD1 ILE A  33       0.778  -0.426 -11.556  1.00  0.64           H  
ATOM    528 3HD1 ILE A  33      -0.483  -0.196 -12.777  1.00  0.64           H  
ATOM    529  N   SER A  34      -1.610   2.991  -8.078  1.00  0.63           N  
ATOM    530  CA  SER A  34      -2.614   3.277  -7.056  1.00  0.63           C  
ATOM    531  C   SER A  34      -2.668   4.785  -6.777  1.00  0.63           C  
ATOM    532  O   SER A  34      -3.755   5.363  -6.634  1.00  0.63           O  
ATOM    533  CB  SER A  34      -2.297   2.542  -5.769  1.00  0.63           C  
ATOM    534  OG  SER A  34      -2.374   1.152  -5.940  1.00  0.63           O  
ATOM    535  H   SER A  34      -0.828   2.366  -7.866  1.00  0.63           H  
ATOM    536  HA  SER A  34      -3.585   2.952  -7.422  1.00  0.63           H  
ATOM    537 1HB  SER A  34      -1.299   2.817  -5.438  1.00  0.63           H  
ATOM    538 2HB  SER A  34      -2.994   2.855  -4.995  1.00  0.63           H  
ATOM    539  HG  SER A  34      -1.707   0.938  -6.614  1.00  0.63           H  
ATOM    540  N   SER A  35      -1.496   5.436  -6.725  1.00  0.64           N  
ATOM    541  CA  SER A  35      -1.443   6.875  -6.511  1.00  0.64           C  
ATOM    542  C   SER A  35      -2.177   7.585  -7.645  1.00  0.64           C  
ATOM    543  O   SER A  35      -2.999   8.466  -7.398  1.00  0.64           O  
ATOM    544  CB  SER A  35      -0.007   7.349  -6.431  1.00  0.64           C  
ATOM    545  OG  SER A  35       0.062   8.739  -6.205  1.00  0.64           O  
ATOM    546  H   SER A  35      -0.615   4.928  -6.806  1.00  0.64           H  
ATOM    547  HA  SER A  35      -1.944   7.109  -5.572  1.00  0.64           H  
ATOM    548 1HB  SER A  35       0.508   6.811  -5.643  1.00  0.64           H  
ATOM    549 2HB  SER A  35       0.496   7.113  -7.360  1.00  0.64           H  
ATOM    550  HG  SER A  35      -0.568   9.137  -6.832  1.00  0.64           H  
ATOM    551  N   LEU A  36      -1.918   7.178  -8.889  1.00  0.65           N  
ATOM    552  CA  LEU A  36      -2.592   7.803 -10.014  1.00  0.65           C  
ATOM    553  C   LEU A  36      -4.103   7.579  -9.951  1.00  0.65           C  
ATOM    554  O   LEU A  36      -4.874   8.484 -10.290  1.00  0.65           O  
ATOM    555  CB  LEU A  36      -2.011   7.312 -11.340  1.00  0.65           C  
ATOM    556  CG  LEU A  36      -0.590   7.792 -11.657  1.00  0.65           C  
ATOM    557  CD1 LEU A  36      -0.132   7.122 -12.926  1.00  0.65           C  
ATOM    558  CD2 LEU A  36      -0.577   9.322 -11.795  1.00  0.65           C  
ATOM    559  H   LEU A  36      -1.224   6.450  -9.055  1.00  0.65           H  
ATOM    560  HA  LEU A  36      -2.404   8.873  -9.960  1.00  0.65           H  
ATOM    561 1HB  LEU A  36      -1.998   6.222 -11.327  1.00  0.65           H  
ATOM    562 2HB  LEU A  36      -2.646   7.638 -12.144  1.00  0.65           H  
ATOM    563  HG  LEU A  36       0.081   7.504 -10.854  1.00  0.65           H  
ATOM    564 1HD1 LEU A  36       0.884   7.446 -13.154  1.00  0.65           H  
ATOM    565 2HD1 LEU A  36      -0.158   6.046 -12.782  1.00  0.65           H  
ATOM    566 3HD1 LEU A  36      -0.797   7.396 -13.741  1.00  0.65           H  
ATOM    567 1HD2 LEU A  36       0.434   9.665 -12.015  1.00  0.65           H  
ATOM    568 2HD2 LEU A  36      -1.241   9.619 -12.603  1.00  0.65           H  
ATOM    569 3HD2 LEU A  36      -0.914   9.781 -10.859  1.00  0.65           H  
ATOM    570  N   TYR A  37      -4.554   6.412  -9.466  1.00  0.66           N  
ATOM    571  CA  TYR A  37      -5.996   6.223  -9.347  1.00  0.66           C  
ATOM    572  C   TYR A  37      -6.551   7.274  -8.375  1.00  0.66           C  
ATOM    573  O   TYR A  37      -7.559   7.928  -8.652  1.00  0.66           O  
ATOM    574  CB  TYR A  37      -6.357   4.843  -8.774  1.00  0.66           C  
ATOM    575  CG  TYR A  37      -6.100   3.629  -9.630  1.00  0.66           C  
ATOM    576  CD1 TYR A  37      -5.954   2.401  -9.003  1.00  0.66           C  
ATOM    577  CD2 TYR A  37      -6.016   3.709 -10.989  1.00  0.66           C  
ATOM    578  CE1 TYR A  37      -5.731   1.270  -9.737  1.00  0.66           C  
ATOM    579  CE2 TYR A  37      -5.785   2.565 -11.717  1.00  0.66           C  
ATOM    580  CZ  TYR A  37      -5.646   1.360 -11.103  1.00  0.66           C  
ATOM    581  OH  TYR A  37      -5.415   0.236 -11.850  1.00  0.66           O  
ATOM    582  H   TYR A  37      -3.903   5.665  -9.226  1.00  0.66           H  
ATOM    583  HA  TYR A  37      -6.463   6.363 -10.316  1.00  0.66           H  
ATOM    584 1HB  TYR A  37      -5.821   4.701  -7.843  1.00  0.66           H  
ATOM    585 2HB  TYR A  37      -7.415   4.846  -8.522  1.00  0.66           H  
ATOM    586  HD1 TYR A  37      -6.023   2.337  -7.918  1.00  0.66           H  
ATOM    587  HD2 TYR A  37      -6.130   4.665 -11.490  1.00  0.66           H  
ATOM    588  HE1 TYR A  37      -5.623   0.311  -9.241  1.00  0.66           H  
ATOM    589  HE2 TYR A  37      -5.718   2.610 -12.785  1.00  0.66           H  
ATOM    590  HH  TYR A  37      -5.073   0.496 -12.731  1.00  0.66           H  
ATOM    591  N   THR A  38      -5.830   7.498  -7.267  1.00  0.66           N  
ATOM    592  CA  THR A  38      -6.231   8.455  -6.233  1.00  0.66           C  
ATOM    593  C   THR A  38      -6.279   9.877  -6.784  1.00  0.66           C  
ATOM    594  O   THR A  38      -7.208  10.637  -6.498  1.00  0.66           O  
ATOM    595  CB  THR A  38      -5.289   8.393  -5.012  1.00  0.66           C  
ATOM    596  OG1 THR A  38      -5.340   7.077  -4.432  1.00  0.66           O  
ATOM    597  CG2 THR A  38      -5.705   9.420  -3.977  1.00  0.66           C  
ATOM    598  H   THR A  38      -4.991   6.934  -7.113  1.00  0.66           H  
ATOM    599  HA  THR A  38      -7.232   8.192  -5.896  1.00  0.66           H  
ATOM    600  HB  THR A  38      -4.274   8.603  -5.321  1.00  0.66           H  
ATOM    601  HG1 THR A  38      -4.991   6.434  -5.076  1.00  0.66           H  
ATOM    602 1HG2 THR A  38      -5.031   9.368  -3.123  1.00  0.66           H  
ATOM    603 2HG2 THR A  38      -5.654  10.416  -4.419  1.00  0.66           H  
ATOM    604 3HG2 THR A  38      -6.723   9.218  -3.651  1.00  0.66           H  
ATOM    605  N   ASP A  39      -5.281  10.221  -7.599  1.00  0.67           N  
ATOM    606  CA  ASP A  39      -5.165  11.530  -8.243  1.00  0.67           C  
ATOM    607  C   ASP A  39      -6.314  11.833  -9.223  1.00  0.67           C  
ATOM    608  O   ASP A  39      -6.480  12.986  -9.630  1.00  0.67           O  
ATOM    609  CB  ASP A  39      -3.844  11.669  -9.017  1.00  0.67           C  
ATOM    610  CG  ASP A  39      -2.551  11.838  -8.181  1.00  0.67           C  
ATOM    611  OD1 ASP A  39      -2.626  12.093  -7.000  1.00  0.67           O  
ATOM    612  OD2 ASP A  39      -1.476  11.719  -8.772  1.00  0.67           O  
ATOM    613  H   ASP A  39      -4.548   9.532  -7.759  1.00  0.67           H  
ATOM    614  HA  ASP A  39      -5.183  12.288  -7.461  1.00  0.67           H  
ATOM    615 1HB  ASP A  39      -3.721  10.788  -9.619  1.00  0.67           H  
ATOM    616 2HB  ASP A  39      -3.925  12.514  -9.696  1.00  0.67           H  
ATOM    617  N   GLY A  40      -7.072  10.810  -9.653  1.00  0.67           N  
ATOM    618  CA  GLY A  40      -8.153  11.018 -10.609  1.00  0.67           C  
ATOM    619  C   GLY A  40      -7.908  10.411 -11.994  1.00  0.67           C  
ATOM    620  O   GLY A  40      -8.660  10.687 -12.933  1.00  0.67           O  
ATOM    621  H   GLY A  40      -6.944   9.868  -9.283  1.00  0.67           H  
ATOM    622 1HA  GLY A  40      -9.062  10.587 -10.192  1.00  0.67           H  
ATOM    623 2HA  GLY A  40      -8.337  12.084 -10.713  1.00  0.67           H  
ATOM    624  N   PHE A  41      -6.877   9.582 -12.139  1.00  0.66           N  
ATOM    625  CA  PHE A  41      -6.617   8.950 -13.427  1.00  0.66           C  
ATOM    626  C   PHE A  41      -7.214   7.552 -13.418  1.00  0.66           C  
ATOM    627  O   PHE A  41      -6.753   6.676 -12.692  1.00  0.66           O  
ATOM    628  CB  PHE A  41      -5.122   8.843 -13.679  1.00  0.66           C  
ATOM    629  CG  PHE A  41      -4.411  10.129 -13.827  1.00  0.66           C  
ATOM    630  CD1 PHE A  41      -3.975  10.796 -12.713  1.00  0.66           C  
ATOM    631  CD2 PHE A  41      -4.160  10.671 -15.069  1.00  0.66           C  
ATOM    632  CE1 PHE A  41      -3.305  11.988 -12.819  1.00  0.66           C  
ATOM    633  CE2 PHE A  41      -3.491  11.867 -15.193  1.00  0.66           C  
ATOM    634  CZ  PHE A  41      -3.059  12.530 -14.061  1.00  0.66           C  
ATOM    635  H   PHE A  41      -6.267   9.360 -11.353  1.00  0.66           H  
ATOM    636  HA  PHE A  41      -7.084   9.531 -14.222  1.00  0.66           H  
ATOM    637 1HB  PHE A  41      -4.670   8.287 -12.878  1.00  0.66           H  
ATOM    638 2HB  PHE A  41      -4.969   8.289 -14.591  1.00  0.66           H  
ATOM    639  HD1 PHE A  41      -4.172  10.364 -11.740  1.00  0.66           H  
ATOM    640  HD2 PHE A  41      -4.494  10.145 -15.952  1.00  0.66           H  
ATOM    641  HE1 PHE A  41      -2.969  12.500 -11.918  1.00  0.66           H  
ATOM    642  HE2 PHE A  41      -3.298  12.288 -16.180  1.00  0.66           H  
ATOM    643  HZ  PHE A  41      -2.527  13.476 -14.150  1.00  0.66           H  
ATOM    644  N   THR A  42      -8.250   7.335 -14.205  1.00  0.66           N  
ATOM    645  CA  THR A  42      -8.919   6.048 -14.164  1.00  0.66           C  
ATOM    646  C   THR A  42      -8.039   5.025 -14.881  1.00  0.66           C  
ATOM    647  O   THR A  42      -7.237   5.425 -15.723  1.00  0.66           O  
ATOM    648  CB  THR A  42     -10.302   6.185 -14.843  1.00  0.66           C  
ATOM    649  OG1 THR A  42     -10.140   6.541 -16.244  1.00  0.66           O  
ATOM    650  CG2 THR A  42     -11.079   7.277 -14.150  1.00  0.66           C  
ATOM    651  H   THR A  42      -8.597   8.085 -14.791  1.00  0.66           H  
ATOM    652  HA  THR A  42      -9.053   5.768 -13.121  1.00  0.66           H  
ATOM    653  HB  THR A  42     -10.861   5.268 -14.774  1.00  0.66           H  
ATOM    654  HG1 THR A  42     -11.017   6.700 -16.627  1.00  0.66           H  
ATOM    655 1HG2 THR A  42     -12.053   7.389 -14.624  1.00  0.66           H  
ATOM    656 2HG2 THR A  42     -11.212   7.016 -13.100  1.00  0.66           H  
ATOM    657 3HG2 THR A  42     -10.531   8.219 -14.223  1.00  0.66           H  
ATOM    658  N   PRO A  43      -8.193   3.710 -14.641  1.00  0.66           N  
ATOM    659  CA  PRO A  43      -7.501   2.643 -15.350  1.00  0.66           C  
ATOM    660  C   PRO A  43      -7.312   2.924 -16.860  1.00  0.66           C  
ATOM    661  O   PRO A  43      -6.158   2.921 -17.293  1.00  0.66           O  
ATOM    662  CB  PRO A  43      -8.343   1.414 -14.982  1.00  0.66           C  
ATOM    663  CG  PRO A  43      -8.824   1.732 -13.576  1.00  0.66           C  
ATOM    664  CD  PRO A  43      -9.139   3.217 -13.596  1.00  0.66           C  
ATOM    665  HA  PRO A  43      -6.510   2.536 -14.894  1.00  0.66           H  
ATOM    666 1HB  PRO A  43      -9.123   1.184 -15.667  1.00  0.66           H  
ATOM    667 2HB  PRO A  43      -7.684   0.528 -14.983  1.00  0.66           H  
ATOM    668 1HG  PRO A  43      -9.711   1.123 -13.344  1.00  0.66           H  
ATOM    669 2HG  PRO A  43      -8.067   1.452 -12.845  1.00  0.66           H  
ATOM    670 1HD  PRO A  43     -10.181   3.365 -13.877  1.00  0.66           H  
ATOM    671 2HD  PRO A  43      -8.900   3.639 -12.611  1.00  0.66           H  
ATOM    672  N   PRO A  44      -8.364   3.156 -17.709  1.00  0.66           N  
ATOM    673  CA  PRO A  44      -8.206   3.426 -19.131  1.00  0.66           C  
ATOM    674  C   PRO A  44      -7.445   4.719 -19.419  1.00  0.66           C  
ATOM    675  O   PRO A  44      -6.877   4.878 -20.497  1.00  0.66           O  
ATOM    676  CB  PRO A  44      -9.655   3.520 -19.635  1.00  0.66           C  
ATOM    677  CG  PRO A  44     -10.469   3.858 -18.422  1.00  0.66           C  
ATOM    678  CD  PRO A  44      -9.796   3.132 -17.293  1.00  0.66           C  
ATOM    679  HA  PRO A  44      -7.703   2.567 -19.597  1.00  0.66           H  
ATOM    680 1HB  PRO A  44      -9.725   4.290 -20.419  1.00  0.66           H  
ATOM    681 2HB  PRO A  44      -9.951   2.566 -20.095  1.00  0.66           H  
ATOM    682 1HG  PRO A  44     -10.480   4.946 -18.277  1.00  0.66           H  
ATOM    683 2HG  PRO A  44     -11.514   3.545 -18.565  1.00  0.66           H  
ATOM    684 1HD  PRO A  44     -10.000   3.659 -16.393  1.00  0.66           H  
ATOM    685 2HD  PRO A  44     -10.182   2.112 -17.284  1.00  0.66           H  
ATOM    686  N   THR A  45      -7.414   5.654 -18.466  1.00  0.66           N  
ATOM    687  CA  THR A  45      -6.685   6.890 -18.691  1.00  0.66           C  
ATOM    688  C   THR A  45      -5.219   6.547 -18.567  1.00  0.66           C  
ATOM    689  O   THR A  45      -4.389   6.933 -19.392  1.00  0.66           O  
ATOM    690  CB  THR A  45      -7.042   7.987 -17.673  1.00  0.66           C  
ATOM    691  OG1 THR A  45      -8.446   8.289 -17.724  1.00  0.66           O  
ATOM    692  CG2 THR A  45      -6.247   9.228 -17.968  1.00  0.66           C  
ATOM    693  H   THR A  45      -7.849   5.517 -17.560  1.00  0.66           H  
ATOM    694  HA  THR A  45      -6.879   7.252 -19.702  1.00  0.66           H  
ATOM    695  HB  THR A  45      -6.789   7.654 -16.674  1.00  0.66           H  
ATOM    696  HG1 THR A  45      -8.953   7.602 -17.240  1.00  0.66           H  
ATOM    697 1HG2 THR A  45      -6.494   9.996 -17.236  1.00  0.66           H  
ATOM    698 2HG2 THR A  45      -5.192   8.987 -17.909  1.00  0.66           H  
ATOM    699 3HG2 THR A  45      -6.483   9.586 -18.968  1.00  0.66           H  
ATOM    700  N   ILE A  46      -4.913   5.769 -17.535  1.00  0.66           N  
ATOM    701  CA  ILE A  46      -3.551   5.364 -17.280  1.00  0.66           C  
ATOM    702  C   ILE A  46      -3.080   4.527 -18.453  1.00  0.66           C  
ATOM    703  O   ILE A  46      -1.987   4.754 -18.958  1.00  0.66           O  
ATOM    704  CB  ILE A  46      -3.439   4.614 -15.940  1.00  0.66           C  
ATOM    705  CG1 ILE A  46      -3.725   5.605 -14.827  1.00  0.66           C  
ATOM    706  CG2 ILE A  46      -2.053   3.968 -15.748  1.00  0.66           C  
ATOM    707  CD1 ILE A  46      -3.921   4.979 -13.513  1.00  0.66           C  
ATOM    708  H   ILE A  46      -5.664   5.472 -16.907  1.00  0.66           H  
ATOM    709  HA  ILE A  46      -2.926   6.253 -17.220  1.00  0.66           H  
ATOM    710  HB  ILE A  46      -4.207   3.847 -15.897  1.00  0.66           H  
ATOM    711 1HG1 ILE A  46      -2.908   6.323 -14.761  1.00  0.66           H  
ATOM    712 2HG1 ILE A  46      -4.640   6.131 -15.076  1.00  0.66           H  
ATOM    713 1HG2 ILE A  46      -2.024   3.453 -14.787  1.00  0.66           H  
ATOM    714 2HG2 ILE A  46      -1.870   3.249 -16.548  1.00  0.66           H  
ATOM    715 3HG2 ILE A  46      -1.288   4.739 -15.769  1.00  0.66           H  
ATOM    716 1HD1 ILE A  46      -4.155   5.738 -12.768  1.00  0.66           H  
ATOM    717 2HD1 ILE A  46      -4.745   4.308 -13.612  1.00  0.66           H  
ATOM    718 3HD1 ILE A  46      -3.030   4.438 -13.215  1.00  0.66           H  
ATOM    719  N   GLU A  47      -3.915   3.595 -18.919  1.00  0.66           N  
ATOM    720  CA  GLU A  47      -3.564   2.758 -20.060  1.00  0.66           C  
ATOM    721  C   GLU A  47      -3.219   3.602 -21.295  1.00  0.66           C  
ATOM    722  O   GLU A  47      -2.146   3.437 -21.886  1.00  0.66           O  
ATOM    723  CB  GLU A  47      -4.724   1.784 -20.349  1.00  0.66           C  
ATOM    724  CG  GLU A  47      -4.535   0.837 -21.529  1.00  0.66           C  
ATOM    725  CD  GLU A  47      -5.690  -0.209 -21.666  1.00  0.66           C  
ATOM    726  OE1 GLU A  47      -6.124  -0.778 -20.653  1.00  0.66           O  
ATOM    727  OE2 GLU A  47      -6.110  -0.438 -22.772  1.00  0.66           O  
ATOM    728  H   GLU A  47      -4.807   3.452 -18.452  1.00  0.66           H  
ATOM    729  HA  GLU A  47      -2.683   2.174 -19.796  1.00  0.66           H  
ATOM    730 1HB  GLU A  47      -4.918   1.180 -19.458  1.00  0.66           H  
ATOM    731 2HB  GLU A  47      -5.615   2.361 -20.549  1.00  0.66           H  
ATOM    732 1HG  GLU A  47      -4.512   1.439 -22.438  1.00  0.66           H  
ATOM    733 2HG  GLU A  47      -3.572   0.347 -21.445  1.00  0.66           H  
ATOM    734  N   GLU A  48      -4.056   4.587 -21.637  1.00  0.66           N  
ATOM    735  CA  GLU A  48      -3.736   5.439 -22.783  1.00  0.66           C  
ATOM    736  C   GLU A  48      -2.439   6.243 -22.603  1.00  0.66           C  
ATOM    737  O   GLU A  48      -1.712   6.474 -23.573  1.00  0.66           O  
ATOM    738  CB  GLU A  48      -4.891   6.398 -23.113  1.00  0.66           C  
ATOM    739  CG  GLU A  48      -6.130   5.730 -23.744  1.00  0.66           C  
ATOM    740  CD  GLU A  48      -7.246   6.717 -24.104  1.00  0.66           C  
ATOM    741  OE1 GLU A  48      -7.143   7.872 -23.756  1.00  0.66           O  
ATOM    742  OE2 GLU A  48      -8.189   6.304 -24.746  1.00  0.66           O  
ATOM    743  H   GLU A  48      -4.937   4.725 -21.136  1.00  0.66           H  
ATOM    744  HA  GLU A  48      -3.598   4.788 -23.645  1.00  0.66           H  
ATOM    745 1HB  GLU A  48      -5.215   6.891 -22.191  1.00  0.66           H  
ATOM    746 2HB  GLU A  48      -4.537   7.174 -23.791  1.00  0.66           H  
ATOM    747 1HG  GLU A  48      -5.821   5.206 -24.647  1.00  0.66           H  
ATOM    748 2HG  GLU A  48      -6.519   4.989 -23.048  1.00  0.66           H  
ATOM    749  N   LEU A  49      -2.147   6.673 -21.373  1.00  0.66           N  
ATOM    750  CA  LEU A  49      -0.959   7.481 -21.104  1.00  0.66           C  
ATOM    751  C   LEU A  49       0.339   6.691 -20.862  1.00  0.66           C  
ATOM    752  O   LEU A  49       1.429   7.193 -21.150  1.00  0.66           O  
ATOM    753  CB  LEU A  49      -1.220   8.359 -19.881  1.00  0.66           C  
ATOM    754  CG  LEU A  49      -2.342   9.390 -20.029  1.00  0.66           C  
ATOM    755  CD1 LEU A  49      -2.540  10.101 -18.711  1.00  0.66           C  
ATOM    756  CD2 LEU A  49      -1.990  10.357 -21.126  1.00  0.66           C  
ATOM    757  H   LEU A  49      -2.796   6.475 -20.609  1.00  0.66           H  
ATOM    758  HA  LEU A  49      -0.801   8.127 -21.964  1.00  0.66           H  
ATOM    759 1HB  LEU A  49      -1.476   7.708 -19.042  1.00  0.66           H  
ATOM    760 2HB  LEU A  49      -0.309   8.890 -19.640  1.00  0.66           H  
ATOM    761  HG  LEU A  49      -3.268   8.885 -20.286  1.00  0.66           H  
ATOM    762 1HD1 LEU A  49      -3.346  10.828 -18.804  1.00  0.66           H  
ATOM    763 2HD1 LEU A  49      -2.790   9.374 -17.938  1.00  0.66           H  
ATOM    764 3HD1 LEU A  49      -1.627  10.610 -18.453  1.00  0.66           H  
ATOM    765 1HD2 LEU A  49      -2.791  11.087 -21.237  1.00  0.66           H  
ATOM    766 2HD2 LEU A  49      -1.061  10.870 -20.875  1.00  0.66           H  
ATOM    767 3HD2 LEU A  49      -1.863   9.810 -22.062  1.00  0.66           H  
ATOM    768  N   THR A  50       0.234   5.473 -20.324  1.00  0.67           N  
ATOM    769  CA  THR A  50       1.414   4.691 -19.960  1.00  0.67           C  
ATOM    770  C   THR A  50       1.675   3.460 -20.806  1.00  0.67           C  
ATOM    771  O   THR A  50       2.798   2.959 -20.825  1.00  0.67           O  
ATOM    772  CB  THR A  50       1.297   4.157 -18.526  1.00  0.67           C  
ATOM    773  OG1 THR A  50       0.146   3.296 -18.456  1.00  0.67           O  
ATOM    774  CG2 THR A  50       1.171   5.290 -17.518  1.00  0.67           C  
ATOM    775  H   THR A  50      -0.686   5.110 -20.108  1.00  0.67           H  
ATOM    776  HA  THR A  50       2.276   5.337 -20.036  1.00  0.67           H  
ATOM    777  HB  THR A  50       2.188   3.577 -18.289  1.00  0.67           H  
ATOM    778  HG1 THR A  50      -0.654   3.829 -18.635  1.00  0.67           H  
ATOM    779 1HG2 THR A  50       1.093   4.877 -16.517  1.00  0.67           H  
ATOM    780 2HG2 THR A  50       2.058   5.925 -17.581  1.00  0.67           H  
ATOM    781 3HG2 THR A  50       0.279   5.878 -17.741  1.00  0.67           H  
ATOM    782  N   GLY A  51       0.666   2.927 -21.474  1.00  0.69           N  
ATOM    783  CA  GLY A  51       0.870   1.691 -22.197  1.00  0.69           C  
ATOM    784  C   GLY A  51       0.735   0.455 -21.300  1.00  0.69           C  
ATOM    785  O   GLY A  51       1.063  -0.650 -21.736  1.00  0.69           O  
ATOM    786  H   GLY A  51      -0.266   3.340 -21.480  1.00  0.69           H  
ATOM    787 1HA  GLY A  51       0.134   1.633 -23.000  1.00  0.69           H  
ATOM    788 2HA  GLY A  51       1.850   1.701 -22.668  1.00  0.69           H  
ATOM    789  N   ILE A  52       0.316   0.631 -20.039  1.00  0.71           N  
ATOM    790  CA  ILE A  52       0.142  -0.512 -19.146  1.00  0.71           C  
ATOM    791  C   ILE A  52      -1.339  -0.858 -19.150  1.00  0.71           C  
ATOM    792  O   ILE A  52      -2.166  -0.049 -18.719  1.00  0.71           O  
ATOM    793  CB  ILE A  52       0.573  -0.181 -17.708  1.00  0.71           C  
ATOM    794  CG1 ILE A  52       2.055   0.247 -17.663  1.00  0.71           C  
ATOM    795  CG2 ILE A  52       0.354  -1.412 -16.819  1.00  0.71           C  
ATOM    796  CD1 ILE A  52       2.479   0.803 -16.318  1.00  0.71           C  
ATOM    797  H   ILE A  52       0.121   1.568 -19.680  1.00  0.71           H  
ATOM    798  HA  ILE A  52       0.708  -1.368 -19.515  1.00  0.71           H  
ATOM    799  HB  ILE A  52      -0.027   0.652 -17.335  1.00  0.71           H  
ATOM    800 1HG1 ILE A  52       2.679  -0.612 -17.899  1.00  0.71           H  
ATOM    801 2HG1 ILE A  52       2.224   1.018 -18.421  1.00  0.71           H  
ATOM    802 1HG2 ILE A  52       0.637  -1.184 -15.796  1.00  0.71           H  
ATOM    803 2HG2 ILE A  52      -0.687  -1.702 -16.850  1.00  0.71           H  
ATOM    804 3HG2 ILE A  52       0.961  -2.238 -17.191  1.00  0.71           H  
ATOM    805 1HD1 ILE A  52       3.533   1.090 -16.361  1.00  0.71           H  
ATOM    806 2HD1 ILE A  52       1.869   1.676 -16.086  1.00  0.71           H  
ATOM    807 3HD1 ILE A  52       2.341   0.049 -15.546  1.00  0.71           H  
ATOM    808  N   SER A  53      -1.692  -2.046 -19.629  1.00  0.72           N  
ATOM    809  CA  SER A  53      -3.106  -2.341 -19.775  1.00  0.72           C  
ATOM    810  C   SER A  53      -3.795  -2.427 -18.448  1.00  0.72           C  
ATOM    811  O   SER A  53      -3.171  -2.774 -17.451  1.00  0.72           O  
ATOM    812  CB  SER A  53      -3.295  -3.633 -20.533  1.00  0.72           C  
ATOM    813  OG  SER A  53      -2.776  -4.710 -19.795  1.00  0.72           O  
ATOM    814  H   SER A  53      -0.991  -2.745 -19.904  1.00  0.72           H  
ATOM    815  HA  SER A  53      -3.569  -1.546 -20.339  1.00  0.72           H  
ATOM    816 1HB  SER A  53      -4.356  -3.790 -20.722  1.00  0.72           H  
ATOM    817 2HB  SER A  53      -2.791  -3.571 -21.495  1.00  0.72           H  
ATOM    818  HG  SER A  53      -1.785  -4.594 -19.849  1.00  0.72           H  
ATOM    819  N   SER A  54      -5.108  -2.240 -18.455  1.00  0.74           N  
ATOM    820  CA  SER A  54      -5.904  -2.352 -17.242  1.00  0.74           C  
ATOM    821  C   SER A  54      -5.670  -3.706 -16.563  1.00  0.74           C  
ATOM    822  O   SER A  54      -5.572  -3.795 -15.336  1.00  0.74           O  
ATOM    823  CB  SER A  54      -7.362  -2.199 -17.606  1.00  0.74           C  
ATOM    824  OG  SER A  54      -7.614  -0.915 -18.133  1.00  0.74           O  
ATOM    825  H   SER A  54      -5.549  -1.912 -19.320  1.00  0.74           H  
ATOM    826  HA  SER A  54      -5.613  -1.556 -16.557  1.00  0.74           H  
ATOM    827 1HB  SER A  54      -7.638  -2.956 -18.340  1.00  0.74           H  
ATOM    828 2HB  SER A  54      -7.975  -2.359 -16.722  1.00  0.74           H  
ATOM    829  HG  SER A  54      -7.071  -0.848 -18.968  1.00  0.74           H  
ATOM    830  N   ILE A  55      -5.539  -4.767 -17.359  1.00  0.74           N  
ATOM    831  CA  ILE A  55      -5.275  -6.078 -16.790  1.00  0.74           C  
ATOM    832  C   ILE A  55      -3.916  -6.077 -16.105  1.00  0.74           C  
ATOM    833  O   ILE A  55      -3.786  -6.526 -14.962  1.00  0.74           O  
ATOM    834  CB  ILE A  55      -5.295  -7.170 -17.865  1.00  0.74           C  
ATOM    835  CG1 ILE A  55      -6.712  -7.334 -18.415  1.00  0.74           C  
ATOM    836  CG2 ILE A  55      -4.767  -8.478 -17.283  1.00  0.74           C  
ATOM    837  CD1 ILE A  55      -6.776  -8.178 -19.663  1.00  0.74           C  
ATOM    838  H   ILE A  55      -5.617  -4.650 -18.358  1.00  0.74           H  
ATOM    839  HA  ILE A  55      -6.038  -6.299 -16.044  1.00  0.74           H  
ATOM    840  HB  ILE A  55      -4.655  -6.867 -18.696  1.00  0.74           H  
ATOM    841 1HG1 ILE A  55      -7.336  -7.796 -17.651  1.00  0.74           H  
ATOM    842 2HG1 ILE A  55      -7.117  -6.349 -18.644  1.00  0.74           H  
ATOM    843 1HG2 ILE A  55      -4.767  -9.246 -18.054  1.00  0.74           H  
ATOM    844 2HG2 ILE A  55      -3.751  -8.326 -16.925  1.00  0.74           H  
ATOM    845 3HG2 ILE A  55      -5.400  -8.793 -16.456  1.00  0.74           H  
ATOM    846 1HD1 ILE A  55      -7.810  -8.251 -20.001  1.00  0.74           H  
ATOM    847 2HD1 ILE A  55      -6.171  -7.715 -20.445  1.00  0.74           H  
ATOM    848 3HD1 ILE A  55      -6.393  -9.174 -19.450  1.00  0.74           H  
ATOM    849  N   GLU A  56      -2.897  -5.544 -16.788  1.00  0.74           N  
ATOM    850  CA  GLU A  56      -1.572  -5.505 -16.187  1.00  0.74           C  
ATOM    851  C   GLU A  56      -1.554  -4.642 -14.930  1.00  0.74           C  
ATOM    852  O   GLU A  56      -0.920  -5.018 -13.947  1.00  0.74           O  
ATOM    853  CB  GLU A  56      -0.552  -4.994 -17.204  1.00  0.74           C  
ATOM    854  CG  GLU A  56      -0.221  -5.978 -18.320  1.00  0.74           C  
ATOM    855  CD  GLU A  56       0.542  -5.347 -19.467  1.00  0.74           C  
ATOM    856  OE1 GLU A  56       0.081  -4.335 -19.981  1.00  0.74           O  
ATOM    857  OE2 GLU A  56       1.577  -5.857 -19.826  1.00  0.74           O  
ATOM    858  H   GLU A  56      -3.032  -5.169 -17.728  1.00  0.74           H  
ATOM    859  HA  GLU A  56      -1.294  -6.517 -15.909  1.00  0.74           H  
ATOM    860 1HB  GLU A  56      -0.928  -4.089 -17.665  1.00  0.74           H  
ATOM    861 2HB  GLU A  56       0.374  -4.740 -16.690  1.00  0.74           H  
ATOM    862 1HG  GLU A  56       0.383  -6.783 -17.903  1.00  0.74           H  
ATOM    863 2HG  GLU A  56      -1.145  -6.417 -18.691  1.00  0.74           H  
ATOM    864  N   GLN A  57      -2.292  -3.530 -14.920  1.00  0.74           N  
ATOM    865  CA  GLN A  57      -2.303  -2.655 -13.754  1.00  0.74           C  
ATOM    866  C   GLN A  57      -2.847  -3.400 -12.553  1.00  0.74           C  
ATOM    867  O   GLN A  57      -2.286  -3.336 -11.453  1.00  0.74           O  
ATOM    868  CB  GLN A  57      -3.208  -1.442 -13.990  1.00  0.74           C  
ATOM    869  CG  GLN A  57      -2.727  -0.406 -14.988  1.00  0.74           C  
ATOM    870  CD  GLN A  57      -3.779   0.634 -15.215  1.00  0.74           C  
ATOM    871  OE1 GLN A  57      -4.498   1.044 -14.287  1.00  0.74           O  
ATOM    872  NE2 GLN A  57      -3.929   1.045 -16.460  1.00  0.74           N  
ATOM    873  H   GLN A  57      -2.807  -3.275 -15.759  1.00  0.74           H  
ATOM    874  HA  GLN A  57      -1.289  -2.334 -13.541  1.00  0.74           H  
ATOM    875 1HB  GLN A  57      -4.176  -1.795 -14.344  1.00  0.74           H  
ATOM    876 2HB  GLN A  57      -3.383  -0.950 -13.047  1.00  0.74           H  
ATOM    877 1HG  GLN A  57      -1.822   0.080 -14.642  1.00  0.74           H  
ATOM    878 2HG  GLN A  57      -2.555  -0.891 -15.934  1.00  0.74           H  
ATOM    879 1HE2 GLN A  57      -4.671   1.705 -16.686  1.00  0.74           H  
ATOM    880 2HE2 GLN A  57      -3.324   0.674 -17.210  1.00  0.74           H  
ATOM    881  N   ASN A  58      -3.910  -4.173 -12.775  1.00  0.73           N  
ATOM    882  CA  ASN A  58      -4.511  -4.923 -11.693  1.00  0.73           C  
ATOM    883  C   ASN A  58      -3.559  -5.995 -11.188  1.00  0.73           C  
ATOM    884  O   ASN A  58      -3.419  -6.177  -9.975  1.00  0.73           O  
ATOM    885  CB  ASN A  58      -5.819  -5.530 -12.155  1.00  0.73           C  
ATOM    886  CG  ASN A  58      -6.911  -4.500 -12.309  1.00  0.73           C  
ATOM    887  OD1 ASN A  58      -6.856  -3.407 -11.731  1.00  0.73           O  
ATOM    888  ND2 ASN A  58      -7.911  -4.832 -13.085  1.00  0.73           N  
ATOM    889  H   ASN A  58      -4.337  -4.201 -13.705  1.00  0.73           H  
ATOM    890  HA  ASN A  58      -4.708  -4.242 -10.865  1.00  0.73           H  
ATOM    891 1HB  ASN A  58      -5.664  -6.020 -13.120  1.00  0.73           H  
ATOM    892 2HB  ASN A  58      -6.140  -6.292 -11.447  1.00  0.73           H  
ATOM    893 1HD2 ASN A  58      -8.665  -4.193 -13.230  1.00  0.73           H  
ATOM    894 2HD2 ASN A  58      -7.916  -5.722 -13.537  1.00  0.73           H  
ATOM    895  N   ARG A  59      -2.853  -6.657 -12.114  1.00  0.72           N  
ATOM    896  CA  ARG A  59      -1.904  -7.695 -11.743  1.00  0.72           C  
ATOM    897  C   ARG A  59      -0.709  -7.132 -10.982  1.00  0.72           C  
ATOM    898  O   ARG A  59      -0.218  -7.757 -10.039  1.00  0.72           O  
ATOM    899  CB  ARG A  59      -1.429  -8.455 -12.971  1.00  0.72           C  
ATOM    900  CG  ARG A  59      -2.483  -9.358 -13.600  1.00  0.72           C  
ATOM    901  CD  ARG A  59      -1.983 -10.016 -14.815  1.00  0.72           C  
ATOM    902  NE  ARG A  59      -2.977 -10.894 -15.401  1.00  0.72           N  
ATOM    903  CZ  ARG A  59      -2.816 -11.564 -16.558  1.00  0.72           C  
ATOM    904  NH1 ARG A  59      -1.698 -11.445 -17.240  1.00  0.72           N  
ATOM    905  NH2 ARG A  59      -3.784 -12.345 -17.008  1.00  0.72           N  
ATOM    906  H   ARG A  59      -3.015  -6.458 -13.104  1.00  0.72           H  
ATOM    907  HA  ARG A  59      -2.417  -8.394 -11.097  1.00  0.72           H  
ATOM    908 1HB  ARG A  59      -1.103  -7.744 -13.728  1.00  0.72           H  
ATOM    909 2HB  ARG A  59      -0.572  -9.075 -12.707  1.00  0.72           H  
ATOM    910 1HG  ARG A  59      -2.764 -10.131 -12.896  1.00  0.72           H  
ATOM    911 2HG  ARG A  59      -3.363  -8.770 -13.858  1.00  0.72           H  
ATOM    912 1HD  ARG A  59      -1.717  -9.258 -15.554  1.00  0.72           H  
ATOM    913 2HD  ARG A  59      -1.106 -10.608 -14.570  1.00  0.72           H  
ATOM    914  HE  ARG A  59      -3.851 -11.011 -14.905  1.00  0.72           H  
ATOM    915 1HH1 ARG A  59      -0.954 -10.846 -16.901  1.00  0.72           H  
ATOM    916 2HH1 ARG A  59      -1.568 -11.954 -18.102  1.00  0.72           H  
ATOM    917 1HH2 ARG A  59      -4.643 -12.438 -16.484  1.00  0.72           H  
ATOM    918 2HH2 ARG A  59      -3.662 -12.849 -17.873  1.00  0.72           H  
ATOM    919  N   LEU A  60      -0.254  -5.931 -11.360  1.00  0.72           N  
ATOM    920  CA  LEU A  60       0.862  -5.302 -10.665  1.00  0.72           C  
ATOM    921  C   LEU A  60       0.470  -4.979  -9.232  1.00  0.72           C  
ATOM    922  O   LEU A  60       1.216  -5.249  -8.289  1.00  0.72           O  
ATOM    923  CB  LEU A  60       1.255  -3.994 -11.375  1.00  0.72           C  
ATOM    924  CG  LEU A  60       1.896  -4.134 -12.747  1.00  0.72           C  
ATOM    925  CD1 LEU A  60       2.024  -2.774 -13.414  1.00  0.72           C  
ATOM    926  CD2 LEU A  60       3.168  -4.714 -12.568  1.00  0.72           C  
ATOM    927  H   LEU A  60      -0.675  -5.464 -12.163  1.00  0.72           H  
ATOM    928  HA  LEU A  60       1.707  -5.989 -10.659  1.00  0.72           H  
ATOM    929 1HB  LEU A  60       0.359  -3.386 -11.493  1.00  0.72           H  
ATOM    930 2HB  LEU A  60       1.954  -3.452 -10.738  1.00  0.72           H  
ATOM    931  HG  LEU A  60       1.310  -4.772 -13.371  1.00  0.72           H  
ATOM    932 1HD1 LEU A  60       2.497  -2.889 -14.387  1.00  0.72           H  
ATOM    933 2HD1 LEU A  60       1.038  -2.357 -13.542  1.00  0.72           H  
ATOM    934 3HD1 LEU A  60       2.628  -2.116 -12.789  1.00  0.72           H  
ATOM    935 1HD2 LEU A  60       3.657  -4.828 -13.534  1.00  0.72           H  
ATOM    936 2HD2 LEU A  60       3.748  -4.048 -11.929  1.00  0.72           H  
ATOM    937 3HD2 LEU A  60       3.059  -5.688 -12.094  1.00  0.72           H  
ATOM    938  N   ILE A  61      -0.746  -4.469  -9.052  1.00  0.71           N  
ATOM    939  CA  ILE A  61      -1.205  -4.118  -7.720  1.00  0.71           C  
ATOM    940  C   ILE A  61      -1.424  -5.332  -6.844  1.00  0.71           C  
ATOM    941  O   ILE A  61      -0.911  -5.390  -5.724  1.00  0.71           O  
ATOM    942  CB  ILE A  61      -2.443  -3.228  -7.801  1.00  0.71           C  
ATOM    943  CG1 ILE A  61      -1.998  -1.874  -8.421  1.00  0.71           C  
ATOM    944  CG2 ILE A  61      -3.052  -3.048  -6.412  1.00  0.71           C  
ATOM    945  CD1 ILE A  61      -3.110  -0.981  -8.833  1.00  0.71           C  
ATOM    946  H   ILE A  61      -1.342  -4.273  -9.861  1.00  0.71           H  
ATOM    947  HA  ILE A  61      -0.443  -3.528  -7.246  1.00  0.71           H  
ATOM    948  HB  ILE A  61      -3.174  -3.680  -8.478  1.00  0.71           H  
ATOM    949 1HG1 ILE A  61      -1.391  -1.343  -7.687  1.00  0.71           H  
ATOM    950 2HG1 ILE A  61      -1.381  -2.073  -9.300  1.00  0.71           H  
ATOM    951 1HG2 ILE A  61      -3.927  -2.404  -6.481  1.00  0.71           H  
ATOM    952 2HG2 ILE A  61      -3.347  -4.021  -6.015  1.00  0.71           H  
ATOM    953 3HG2 ILE A  61      -2.316  -2.592  -5.749  1.00  0.71           H  
ATOM    954 1HD1 ILE A  61      -2.701  -0.070  -9.238  1.00  0.71           H  
ATOM    955 2HD1 ILE A  61      -3.716  -1.480  -9.594  1.00  0.71           H  
ATOM    956 3HD1 ILE A  61      -3.725  -0.745  -7.968  1.00  0.71           H  
ATOM    957  N   VAL A  62      -2.127  -6.326  -7.352  1.00  0.71           N  
ATOM    958  CA  VAL A  62      -2.349  -7.515  -6.560  1.00  0.71           C  
ATOM    959  C   VAL A  62      -1.064  -8.264  -6.274  1.00  0.71           C  
ATOM    960  O   VAL A  62      -0.842  -8.702  -5.144  1.00  0.71           O  
ATOM    961  CB  VAL A  62      -3.327  -8.429  -7.252  1.00  0.71           C  
ATOM    962  CG1 VAL A  62      -3.375  -9.751  -6.536  1.00  0.71           C  
ATOM    963  CG2 VAL A  62      -4.691  -7.792  -7.257  1.00  0.71           C  
ATOM    964  H   VAL A  62      -2.524  -6.254  -8.290  1.00  0.71           H  
ATOM    965  HA  VAL A  62      -2.789  -7.209  -5.612  1.00  0.71           H  
ATOM    966  HB  VAL A  62      -3.006  -8.571  -8.251  1.00  0.71           H  
ATOM    967 1HG1 VAL A  62      -4.063 -10.384  -7.052  1.00  0.71           H  
ATOM    968 2HG1 VAL A  62      -2.387 -10.206  -6.538  1.00  0.71           H  
ATOM    969 3HG1 VAL A  62      -3.705  -9.601  -5.508  1.00  0.71           H  
ATOM    970 1HG2 VAL A  62      -5.398  -8.447  -7.766  1.00  0.71           H  
ATOM    971 2HG2 VAL A  62      -5.017  -7.627  -6.228  1.00  0.71           H  
ATOM    972 3HG2 VAL A  62      -4.640  -6.836  -7.779  1.00  0.71           H  
ATOM    973  N   GLY A  63      -0.207  -8.432  -7.282  1.00  0.71           N  
ATOM    974  CA  GLY A  63       1.036  -9.137  -7.055  1.00  0.71           C  
ATOM    975  C   GLY A  63       1.847  -8.421  -5.984  1.00  0.71           C  
ATOM    976  O   GLY A  63       2.485  -9.068  -5.154  1.00  0.71           O  
ATOM    977  H   GLY A  63      -0.398  -8.073  -8.216  1.00  0.71           H  
ATOM    978 1HA  GLY A  63       0.824 -10.159  -6.745  1.00  0.71           H  
ATOM    979 2HA  GLY A  63       1.601  -9.189  -7.989  1.00  0.71           H  
ATOM    980  N   ALA A  64       1.827  -7.078  -5.987  1.00  0.72           N  
ATOM    981  CA  ALA A  64       2.549  -6.291  -4.997  1.00  0.72           C  
ATOM    982  C   ALA A  64       2.001  -6.535  -3.598  1.00  0.72           C  
ATOM    983  O   ALA A  64       2.767  -6.669  -2.644  1.00  0.72           O  
ATOM    984  CB  ALA A  64       2.481  -4.823  -5.358  1.00  0.72           C  
ATOM    985  H   ALA A  64       1.315  -6.573  -6.713  1.00  0.72           H  
ATOM    986  HA  ALA A  64       3.587  -6.609  -5.005  1.00  0.72           H  
ATOM    987 1HB  ALA A  64       3.029  -4.232  -4.646  1.00  0.72           H  
ATOM    988 2HB  ALA A  64       2.910  -4.696  -6.346  1.00  0.72           H  
ATOM    989 3HB  ALA A  64       1.446  -4.500  -5.363  1.00  0.72           H  
ATOM    990  N   GLN A  65       0.674  -6.661  -3.475  1.00  0.73           N  
ATOM    991  CA  GLN A  65       0.059  -6.908  -2.171  1.00  0.73           C  
ATOM    992  C   GLN A  65       0.540  -8.257  -1.640  1.00  0.73           C  
ATOM    993  O   GLN A  65       0.855  -8.414  -0.447  1.00  0.73           O  
ATOM    994  CB  GLN A  65      -1.470  -6.900  -2.309  1.00  0.73           C  
ATOM    995  CG  GLN A  65      -2.073  -5.528  -2.613  1.00  0.73           C  
ATOM    996  CD  GLN A  65      -3.559  -5.600  -2.975  1.00  0.73           C  
ATOM    997  OE1 GLN A  65      -4.084  -6.667  -3.318  1.00  0.73           O  
ATOM    998  NE2 GLN A  65      -4.239  -4.461  -2.907  1.00  0.73           N  
ATOM    999  H   GLN A  65       0.080  -6.528  -4.297  1.00  0.73           H  
ATOM   1000  HA  GLN A  65       0.373  -6.127  -1.478  1.00  0.73           H  
ATOM   1001 1HB  GLN A  65      -1.764  -7.573  -3.109  1.00  0.73           H  
ATOM   1002 2HB  GLN A  65      -1.918  -7.272  -1.391  1.00  0.73           H  
ATOM   1003 1HG  GLN A  65      -1.974  -4.907  -1.726  1.00  0.73           H  
ATOM   1004 2HG  GLN A  65      -1.536  -5.076  -3.432  1.00  0.73           H  
ATOM   1005 1HE2 GLN A  65      -5.213  -4.444  -3.135  1.00  0.73           H  
ATOM   1006 2HE2 GLN A  65      -3.777  -3.619  -2.629  1.00  0.73           H  
ATOM   1007  N   VAL A  66       0.645  -9.222  -2.549  1.00  0.75           N  
ATOM   1008  CA  VAL A  66       1.141 -10.537  -2.201  1.00  0.75           C  
ATOM   1009  C   VAL A  66       2.616 -10.466  -1.813  1.00  0.75           C  
ATOM   1010  O   VAL A  66       3.020 -11.039  -0.797  1.00  0.75           O  
ATOM   1011  CB  VAL A  66       0.944 -11.496  -3.366  1.00  0.75           C  
ATOM   1012  CG1 VAL A  66       1.629 -12.780  -3.078  1.00  0.75           C  
ATOM   1013  CG2 VAL A  66      -0.527 -11.740  -3.605  1.00  0.75           C  
ATOM   1014  H   VAL A  66       0.346  -9.031  -3.510  1.00  0.75           H  
ATOM   1015  HA  VAL A  66       0.575 -10.906  -1.352  1.00  0.75           H  
ATOM   1016  HB  VAL A  66       1.385 -11.067  -4.241  1.00  0.75           H  
ATOM   1017 1HG1 VAL A  66       1.509 -13.429  -3.930  1.00  0.75           H  
ATOM   1018 2HG1 VAL A  66       2.675 -12.580  -2.910  1.00  0.75           H  
ATOM   1019 3HG1 VAL A  66       1.212 -13.243  -2.209  1.00  0.75           H  
ATOM   1020 1HG2 VAL A  66      -0.653 -12.421  -4.444  1.00  0.75           H  
ATOM   1021 2HG2 VAL A  66      -0.956 -12.175  -2.715  1.00  0.75           H  
ATOM   1022 3HG2 VAL A  66      -1.023 -10.799  -3.828  1.00  0.75           H  
ATOM   1023  N   ARG A  67       3.423  -9.749  -2.600  1.00  0.77           N  
ATOM   1024  CA  ARG A  67       4.841  -9.613  -2.296  1.00  0.77           C  
ATOM   1025  C   ARG A  67       5.037  -9.020  -0.908  1.00  0.77           C  
ATOM   1026  O   ARG A  67       5.855  -9.526  -0.139  1.00  0.77           O  
ATOM   1027  CB  ARG A  67       5.552  -8.714  -3.298  1.00  0.77           C  
ATOM   1028  CG  ARG A  67       7.067  -8.561  -3.073  1.00  0.77           C  
ATOM   1029  CD  ARG A  67       7.601  -7.618  -4.044  1.00  0.77           C  
ATOM   1030  NE  ARG A  67       9.005  -7.299  -3.881  1.00  0.77           N  
ATOM   1031  CZ  ARG A  67       9.483  -6.389  -3.017  1.00  0.77           C  
ATOM   1032  NH1 ARG A  67       8.688  -5.766  -2.179  1.00  0.77           N  
ATOM   1033  NH2 ARG A  67      10.765  -6.137  -3.041  1.00  0.77           N  
ATOM   1034  H   ARG A  67       3.044  -9.307  -3.434  1.00  0.77           H  
ATOM   1035  HA  ARG A  67       5.297 -10.602  -2.325  1.00  0.77           H  
ATOM   1036 1HB  ARG A  67       5.383  -9.053  -4.306  1.00  0.77           H  
ATOM   1037 2HB  ARG A  67       5.127  -7.712  -3.229  1.00  0.77           H  
ATOM   1038 1HG  ARG A  67       7.254  -8.176  -2.068  1.00  0.77           H  
ATOM   1039 2HG  ARG A  67       7.569  -9.523  -3.204  1.00  0.77           H  
ATOM   1040 1HD  ARG A  67       7.451  -8.001  -5.054  1.00  0.77           H  
ATOM   1041 2HD  ARG A  67       7.057  -6.728  -3.919  1.00  0.77           H  
ATOM   1042  HE  ARG A  67       9.705  -7.719  -4.515  1.00  0.77           H  
ATOM   1043 1HH1 ARG A  67       7.700  -5.999  -2.160  1.00  0.77           H  
ATOM   1044 2HH1 ARG A  67       9.059  -5.068  -1.555  1.00  0.77           H  
ATOM   1045 1HH2 ARG A  67      11.338  -6.655  -3.737  1.00  0.77           H  
ATOM   1046 2HH2 ARG A  67      11.175  -5.464  -2.420  1.00  0.77           H  
ATOM   1047  N   ASP A  68       4.269  -7.963  -0.568  1.00  0.80           N  
ATOM   1048  CA  ASP A  68       4.380  -7.340   0.753  1.00  0.80           C  
ATOM   1049  C   ASP A  68       4.032  -8.329   1.857  1.00  0.80           C  
ATOM   1050  O   ASP A  68       4.722  -8.404   2.874  1.00  0.80           O  
ATOM   1051  CB  ASP A  68       3.436  -6.126   0.898  1.00  0.80           C  
ATOM   1052  CG  ASP A  68       3.843  -4.857   0.140  1.00  0.80           C  
ATOM   1053  OD1 ASP A  68       4.956  -4.768  -0.302  1.00  0.80           O  
ATOM   1054  OD2 ASP A  68       3.012  -3.954   0.028  1.00  0.80           O  
ATOM   1055  H   ASP A  68       3.611  -7.581  -1.250  1.00  0.80           H  
ATOM   1056  HA  ASP A  68       5.407  -7.008   0.893  1.00  0.80           H  
ATOM   1057 1HB  ASP A  68       2.446  -6.420   0.538  1.00  0.80           H  
ATOM   1058 2HB  ASP A  68       3.330  -5.882   1.955  1.00  0.80           H  
ATOM   1059  N   SER A  69       3.001  -9.148   1.638  1.00  0.85           N  
ATOM   1060  CA  SER A  69       2.607 -10.116   2.651  1.00  0.85           C  
ATOM   1061  C   SER A  69       3.738 -11.119   2.896  1.00  0.85           C  
ATOM   1062  O   SER A  69       4.045 -11.477   4.046  1.00  0.85           O  
ATOM   1063  CB  SER A  69       1.353 -10.834   2.190  1.00  0.85           C  
ATOM   1064  OG  SER A  69       0.271  -9.932   2.086  1.00  0.85           O  
ATOM   1065  H   SER A  69       2.447  -9.057   0.783  1.00  0.85           H  
ATOM   1066  HA  SER A  69       2.403  -9.584   3.583  1.00  0.85           H  
ATOM   1067 1HB  SER A  69       1.533 -11.303   1.228  1.00  0.85           H  
ATOM   1068 2HB  SER A  69       1.105 -11.625   2.899  1.00  0.85           H  
ATOM   1069  HG  SER A  69       0.534  -9.279   1.399  1.00  0.85           H  
ATOM   1070  N   ILE A  70       4.377 -11.550   1.803  1.00  0.95           N  
ATOM   1071  CA  ILE A  70       5.463 -12.508   1.910  1.00  0.95           C  
ATOM   1072  C   ILE A  70       6.651 -11.847   2.599  1.00  0.95           C  
ATOM   1073  O   ILE A  70       7.174 -12.403   3.563  1.00  0.95           O  
ATOM   1074  CB  ILE A  70       5.849 -13.049   0.511  1.00  0.95           C  
ATOM   1075  CG1 ILE A  70       4.676 -13.899  -0.032  1.00  0.95           C  
ATOM   1076  CG2 ILE A  70       7.128 -13.904   0.567  1.00  0.95           C  
ATOM   1077  CD1 ILE A  70       4.812 -14.240  -1.476  1.00  0.95           C  
ATOM   1078  H   ILE A  70       4.071 -11.226   0.884  1.00  0.95           H  
ATOM   1079  HA  ILE A  70       5.133 -13.339   2.518  1.00  0.95           H  
ATOM   1080  HB  ILE A  70       6.000 -12.211  -0.167  1.00  0.95           H  
ATOM   1081 1HG1 ILE A  70       4.612 -14.822   0.536  1.00  0.95           H  
ATOM   1082 2HG1 ILE A  70       3.747 -13.345   0.103  1.00  0.95           H  
ATOM   1083 1HG2 ILE A  70       7.369 -14.263  -0.432  1.00  0.95           H  
ATOM   1084 2HG2 ILE A  70       7.928 -13.303   0.930  1.00  0.95           H  
ATOM   1085 3HG2 ILE A  70       6.992 -14.748   1.221  1.00  0.95           H  
ATOM   1086 1HD1 ILE A  70       3.957 -14.835  -1.788  1.00  0.95           H  
ATOM   1087 2HD1 ILE A  70       4.854 -13.321  -2.057  1.00  0.95           H  
ATOM   1088 3HD1 ILE A  70       5.722 -14.803  -1.624  1.00  0.95           H  
ATOM   1089  N   LEU A  71       7.012 -10.639   2.167  1.00  1.11           N  
ATOM   1090  CA  LEU A  71       8.138  -9.888   2.716  1.00  1.11           C  
ATOM   1091  C   LEU A  71       8.019  -9.732   4.216  1.00  1.11           C  
ATOM   1092  O   LEU A  71       8.982  -9.951   4.945  1.00  1.11           O  
ATOM   1093  CB  LEU A  71       8.209  -8.505   2.063  1.00  1.11           C  
ATOM   1094  CG  LEU A  71       9.323  -7.588   2.525  1.00  1.11           C  
ATOM   1095  CD1 LEU A  71      10.649  -8.213   2.205  1.00  1.11           C  
ATOM   1096  CD2 LEU A  71       9.183  -6.265   1.812  1.00  1.11           C  
ATOM   1097  H   LEU A  71       6.500 -10.229   1.390  1.00  1.11           H  
ATOM   1098  HA  LEU A  71       9.055 -10.427   2.502  1.00  1.11           H  
ATOM   1099 1HB  LEU A  71       8.301  -8.635   0.986  1.00  1.11           H  
ATOM   1100 2HB  LEU A  71       7.269  -7.994   2.256  1.00  1.11           H  
ATOM   1101  HG  LEU A  71       9.256  -7.442   3.604  1.00  1.11           H  
ATOM   1102 1HD1 LEU A  71      11.454  -7.556   2.532  1.00  1.11           H  
ATOM   1103 2HD1 LEU A  71      10.735  -9.176   2.712  1.00  1.11           H  
ATOM   1104 3HD1 LEU A  71      10.708  -8.349   1.135  1.00  1.11           H  
ATOM   1105 1HD2 LEU A  71       9.979  -5.591   2.132  1.00  1.11           H  
ATOM   1106 2HD2 LEU A  71       9.250  -6.428   0.737  1.00  1.11           H  
ATOM   1107 3HD2 LEU A  71       8.212  -5.826   2.053  1.00  1.11           H  
ATOM   1108  N   GLN A  72       6.833  -9.362   4.682  1.00  1.35           N  
ATOM   1109  CA  GLN A  72       6.588  -9.194   6.105  1.00  1.35           C  
ATOM   1110  C   GLN A  72       6.747 -10.511   6.864  1.00  1.35           C  
ATOM   1111  O   GLN A  72       7.201 -10.521   8.012  1.00  1.35           O  
ATOM   1112  CB  GLN A  72       5.173  -8.657   6.318  1.00  1.35           C  
ATOM   1113  CG  GLN A  72       4.975  -7.224   5.860  1.00  1.35           C  
ATOM   1114  CD  GLN A  72       3.520  -6.804   5.904  1.00  1.35           C  
ATOM   1115  OE1 GLN A  72       2.610  -7.638   5.967  1.00  1.35           O  
ATOM   1116  NE2 GLN A  72       3.286  -5.498   5.862  1.00  1.35           N  
ATOM   1117  H   GLN A  72       6.074  -9.175   4.026  1.00  1.35           H  
ATOM   1118  HA  GLN A  72       7.310  -8.481   6.498  1.00  1.35           H  
ATOM   1119 1HB  GLN A  72       4.469  -9.282   5.761  1.00  1.35           H  
ATOM   1120 2HB  GLN A  72       4.911  -8.725   7.371  1.00  1.35           H  
ATOM   1121 1HG  GLN A  72       5.535  -6.569   6.527  1.00  1.35           H  
ATOM   1122 2HG  GLN A  72       5.343  -7.114   4.846  1.00  1.35           H  
ATOM   1123 1HE2 GLN A  72       2.346  -5.157   5.882  1.00  1.35           H  
ATOM   1124 2HE2 GLN A  72       4.050  -4.856   5.806  1.00  1.35           H  
ATOM   1125  N   SER A  73       6.354 -11.619   6.229  1.00  1.64           N  
ATOM   1126  CA  SER A  73       6.392 -12.928   6.855  1.00  1.64           C  
ATOM   1127  C   SER A  73       7.697 -13.728   6.701  1.00  1.64           C  
ATOM   1128  O   SER A  73       7.840 -14.773   7.342  1.00  1.64           O  
ATOM   1129  CB  SER A  73       5.260 -13.743   6.289  1.00  1.64           C  
ATOM   1130  OG  SER A  73       4.047 -13.134   6.581  1.00  1.64           O  
ATOM   1131  H   SER A  73       5.967 -11.552   5.285  1.00  1.64           H  
ATOM   1132  HA  SER A  73       6.218 -12.784   7.921  1.00  1.64           H  
ATOM   1133 1HB  SER A  73       5.378 -13.824   5.208  1.00  1.64           H  
ATOM   1134 2HB  SER A  73       5.283 -14.746   6.706  1.00  1.64           H  
ATOM   1135  HG  SER A  73       3.938 -12.435   5.897  1.00  1.64           H  
ATOM   1136  N   ILE A  74       8.651 -13.262   5.890  1.00  1.91           N  
ATOM   1137  CA  ILE A  74       9.874 -14.050   5.689  1.00  1.91           C  
ATOM   1138  C   ILE A  74      11.169 -13.333   6.050  1.00  1.91           C  
ATOM   1139  O   ILE A  74      11.225 -12.116   6.193  1.00  1.91           O  
ATOM   1140  CB  ILE A  74       9.979 -14.496   4.218  1.00  1.91           C  
ATOM   1141  CG1 ILE A  74      10.060 -13.277   3.307  1.00  1.91           C  
ATOM   1142  CG2 ILE A  74       8.792 -15.320   3.857  1.00  1.91           C  
ATOM   1143  CD1 ILE A  74      11.409 -12.765   3.050  1.00  1.91           C  
ATOM   1144  H   ILE A  74       8.475 -12.409   5.356  1.00  1.91           H  
ATOM   1145  HA  ILE A  74       9.811 -14.939   6.311  1.00  1.91           H  
ATOM   1146  HB  ILE A  74      10.881 -15.084   4.074  1.00  1.91           H  
ATOM   1147 1HG1 ILE A  74       9.607 -13.516   2.364  1.00  1.91           H  
ATOM   1148 2HG1 ILE A  74       9.519 -12.473   3.775  1.00  1.91           H  
ATOM   1149 1HG2 ILE A  74       8.875 -15.628   2.825  1.00  1.91           H  
ATOM   1150 2HG2 ILE A  74       8.760 -16.191   4.503  1.00  1.91           H  
ATOM   1151 3HG2 ILE A  74       7.884 -14.743   3.982  1.00  1.91           H  
ATOM   1152 1HD1 ILE A  74      11.347 -11.900   2.417  1.00  1.91           H  
ATOM   1153 2HD1 ILE A  74      11.885 -12.484   3.979  1.00  1.91           H  
ATOM   1154 3HD1 ILE A  74      11.966 -13.534   2.562  1.00  1.91           H  
ATOM   1155  N   HIS A  75      12.239 -14.121   6.154  1.00  2.08           N  
ATOM   1156  CA  HIS A  75      13.572 -13.596   6.428  1.00  2.08           C  
ATOM   1157  C   HIS A  75      14.557 -13.986   5.331  1.00  2.08           C  
ATOM   1158  O   HIS A  75      15.773 -13.914   5.516  1.00  2.08           O  
ATOM   1159  CB  HIS A  75      14.069 -14.116   7.770  1.00  2.08           C  
ATOM   1160  CG  HIS A  75      13.212 -13.700   8.931  1.00  2.08           C  
ATOM   1161  ND1 HIS A  75      13.164 -12.402   9.391  1.00  2.08           N  
ATOM   1162  CD2 HIS A  75      12.370 -14.410   9.719  1.00  2.08           C  
ATOM   1163  CE1 HIS A  75      12.331 -12.331  10.413  1.00  2.08           C  
ATOM   1164  NE2 HIS A  75      11.837 -13.536  10.634  1.00  2.08           N  
ATOM   1165  H   HIS A  75      12.126 -15.120   6.051  1.00  2.08           H  
ATOM   1166  HA  HIS A  75      13.537 -12.508   6.473  1.00  2.08           H  
ATOM   1167 1HB  HIS A  75      14.111 -15.206   7.744  1.00  2.08           H  
ATOM   1168 2HB  HIS A  75      15.081 -13.755   7.946  1.00  2.08           H  
ATOM   1169  HD1 HIS A  75      13.667 -11.622   9.017  1.00  2.08           H  
ATOM   1170  HD2 HIS A  75      12.081 -15.461   9.737  1.00  2.08           H  
ATOM   1171  HE1 HIS A  75      12.155 -11.382  10.918  1.00  2.08           H  
ATOM   1172  N   GLU A  76      14.020 -14.425   4.200  1.00  2.07           N  
ATOM   1173  CA  GLU A  76      14.820 -14.872   3.070  1.00  2.07           C  
ATOM   1174  C   GLU A  76      14.730 -13.894   1.879  1.00  2.07           C  
ATOM   1175  O   GLU A  76      13.797 -13.982   1.068  1.00  2.07           O  
ATOM   1176  CB  GLU A  76      14.348 -16.248   2.626  1.00  2.07           C  
ATOM   1177  CG  GLU A  76      14.502 -17.338   3.670  1.00  2.07           C  
ATOM   1178  CD  GLU A  76      14.011 -18.699   3.197  1.00  2.07           C  
ATOM   1179  OE1 GLU A  76      14.056 -18.956   2.019  1.00  2.07           O  
ATOM   1180  OE2 GLU A  76      13.584 -19.468   4.025  1.00  2.07           O  
ATOM   1181  H   GLU A  76      13.013 -14.439   4.131  1.00  2.07           H  
ATOM   1182  HA  GLU A  76      15.835 -14.982   3.419  1.00  2.07           H  
ATOM   1183 1HB  GLU A  76      13.302 -16.187   2.385  1.00  2.07           H  
ATOM   1184 2HB  GLU A  76      14.882 -16.551   1.723  1.00  2.07           H  
ATOM   1185 1HG  GLU A  76      15.553 -17.417   3.945  1.00  2.07           H  
ATOM   1186 2HG  GLU A  76      13.944 -17.047   4.560  1.00  2.07           H  
ATOM   1187  N   PRO A  77      15.727 -13.012   1.668  1.00  1.91           N  
ATOM   1188  CA  PRO A  77      15.704 -11.984   0.648  1.00  1.91           C  
ATOM   1189  C   PRO A  77      15.643 -12.624  -0.727  1.00  1.91           C  
ATOM   1190  O   PRO A  77      15.209 -11.993  -1.689  1.00  1.91           O  
ATOM   1191  CB  PRO A  77      17.013 -11.227   0.888  1.00  1.91           C  
ATOM   1192  CG  PRO A  77      17.916 -12.217   1.587  1.00  1.91           C  
ATOM   1193  CD  PRO A  77      16.994 -13.082   2.427  1.00  1.91           C  
ATOM   1194  HA  PRO A  77      14.833 -11.330   0.811  1.00  1.91           H  
ATOM   1195 1HB  PRO A  77      17.427 -10.888  -0.073  1.00  1.91           H  
ATOM   1196 2HB  PRO A  77      16.821 -10.326   1.489  1.00  1.91           H  
ATOM   1197 1HG  PRO A  77      18.484 -12.799   0.841  1.00  1.91           H  
ATOM   1198 2HG  PRO A  77      18.657 -11.683   2.199  1.00  1.91           H  
ATOM   1199 1HD  PRO A  77      17.428 -14.089   2.413  1.00  1.91           H  
ATOM   1200 2HD  PRO A  77      16.870 -12.682   3.446  1.00  1.91           H  
ATOM   1201  N   GLU A  78      16.067 -13.889  -0.811  1.00  1.66           N  
ATOM   1202  CA  GLU A  78      16.042 -14.664  -2.035  1.00  1.66           C  
ATOM   1203  C   GLU A  78      14.608 -14.910  -2.507  1.00  1.66           C  
ATOM   1204  O   GLU A  78      14.339 -14.949  -3.710  1.00  1.66           O  
ATOM   1205  CB  GLU A  78      16.760 -15.993  -1.821  1.00  1.66           C  
ATOM   1206  CG  GLU A  78      18.265 -15.854  -1.601  1.00  1.66           C  
ATOM   1207  CD  GLU A  78      18.966 -17.173  -1.350  1.00  1.66           C  
ATOM   1208  OE1 GLU A  78      18.299 -18.173  -1.234  1.00  1.66           O  
ATOM   1209  OE2 GLU A  78      20.173 -17.172  -1.271  1.00  1.66           O  
ATOM   1210  H   GLU A  78      16.424 -14.339   0.017  1.00  1.66           H  
ATOM   1211  HA  GLU A  78      16.570 -14.103  -2.807  1.00  1.66           H  
ATOM   1212 1HB  GLU A  78      16.333 -16.497  -0.952  1.00  1.66           H  
ATOM   1213 2HB  GLU A  78      16.601 -16.637  -2.686  1.00  1.66           H  
ATOM   1214 1HG  GLU A  78      18.705 -15.384  -2.480  1.00  1.66           H  
ATOM   1215 2HG  GLU A  78      18.430 -15.191  -0.750  1.00  1.66           H  
ATOM   1216  N   LEU A  79      13.676 -15.099  -1.556  1.00  1.44           N  
ATOM   1217  CA  LEU A  79      12.293 -15.368  -1.935  1.00  1.44           C  
ATOM   1218  C   LEU A  79      11.714 -14.138  -2.567  1.00  1.44           C  
ATOM   1219  O   LEU A  79      10.920 -14.202  -3.494  1.00  1.44           O  
ATOM   1220  CB  LEU A  79      11.411 -15.730  -0.739  1.00  1.44           C  
ATOM   1221  CG  LEU A  79      11.688 -17.057  -0.044  1.00  1.44           C  
ATOM   1222  CD1 LEU A  79      10.810 -17.151   1.190  1.00  1.44           C  
ATOM   1223  CD2 LEU A  79      11.410 -18.197  -0.977  1.00  1.44           C  
ATOM   1224  H   LEU A  79      13.915 -15.012  -0.571  1.00  1.44           H  
ATOM   1225  HA  LEU A  79      12.284 -16.178  -2.648  1.00  1.44           H  
ATOM   1226 1HB  LEU A  79      11.521 -14.944   0.014  1.00  1.44           H  
ATOM   1227 2HB  LEU A  79      10.373 -15.737  -1.069  1.00  1.44           H  
ATOM   1228  HG  LEU A  79      12.731 -17.096   0.269  1.00  1.44           H  
ATOM   1229 1HD1 LEU A  79      11.012 -18.095   1.706  1.00  1.44           H  
ATOM   1230 2HD1 LEU A  79      11.033 -16.322   1.851  1.00  1.44           H  
ATOM   1231 3HD1 LEU A  79       9.763 -17.114   0.897  1.00  1.44           H  
ATOM   1232 1HD2 LEU A  79      11.610 -19.135  -0.460  1.00  1.44           H  
ATOM   1233 2HD2 LEU A  79      10.365 -18.161  -1.281  1.00  1.44           H  
ATOM   1234 3HD2 LEU A  79      12.053 -18.119  -1.848  1.00  1.44           H  
ATOM   1235  N   ILE A  80      12.148 -12.999  -2.063  1.00  1.28           N  
ATOM   1236  CA  ILE A  80      11.642 -11.731  -2.559  1.00  1.28           C  
ATOM   1237  C   ILE A  80      12.325 -11.351  -3.873  1.00  1.28           C  
ATOM   1238  O   ILE A  80      11.654 -11.009  -4.857  1.00  1.28           O  
ATOM   1239  CB  ILE A  80      11.872 -10.660  -1.498  1.00  1.28           C  
ATOM   1240  CG1 ILE A  80      11.157 -11.078  -0.255  1.00  1.28           C  
ATOM   1241  CG2 ILE A  80      11.346  -9.326  -1.975  1.00  1.28           C  
ATOM   1242  CD1 ILE A  80       9.663 -11.228  -0.429  1.00  1.28           C  
ATOM   1243  H   ILE A  80      12.809 -13.045  -1.279  1.00  1.28           H  
ATOM   1244  HA  ILE A  80      10.576 -11.823  -2.741  1.00  1.28           H  
ATOM   1245  HB  ILE A  80      12.935 -10.581  -1.277  1.00  1.28           H  
ATOM   1246 1HG1 ILE A  80      11.560 -12.044   0.058  1.00  1.28           H  
ATOM   1247 2HG1 ILE A  80      11.361 -10.368   0.515  1.00  1.28           H  
ATOM   1248 1HG2 ILE A  80      11.508  -8.575  -1.208  1.00  1.28           H  
ATOM   1249 2HG2 ILE A  80      11.876  -9.031  -2.889  1.00  1.28           H  
ATOM   1250 3HG2 ILE A  80      10.281  -9.407  -2.184  1.00  1.28           H  
ATOM   1251 1HD1 ILE A  80       9.237 -11.542   0.502  1.00  1.28           H  
ATOM   1252 2HD1 ILE A  80       9.227 -10.273  -0.725  1.00  1.28           H  
ATOM   1253 3HD1 ILE A  80       9.454 -11.974  -1.194  1.00  1.28           H  
ATOM   1254  N   SER A  81      13.645 -11.503  -3.916  1.00  1.21           N  
ATOM   1255  CA  SER A  81      14.445 -11.163  -5.083  1.00  1.21           C  
ATOM   1256  C   SER A  81      13.939 -11.933  -6.293  1.00  1.21           C  
ATOM   1257  O   SER A  81      13.880 -11.412  -7.409  1.00  1.21           O  
ATOM   1258  CB  SER A  81      15.897 -11.507  -4.827  1.00  1.21           C  
ATOM   1259  OG  SER A  81      16.426 -10.731  -3.781  1.00  1.21           O  
ATOM   1260  H   SER A  81      14.132 -11.819  -3.087  1.00  1.21           H  
ATOM   1261  HA  SER A  81      14.352 -10.092  -5.274  1.00  1.21           H  
ATOM   1262 1HB  SER A  81      15.975 -12.563  -4.574  1.00  1.21           H  
ATOM   1263 2HB  SER A  81      16.473 -11.344  -5.733  1.00  1.21           H  
ATOM   1264  HG  SER A  81      15.889 -10.961  -2.992  1.00  1.21           H  
ATOM   1265  N   ALA A  82      13.523 -13.176  -6.061  1.00  1.21           N  
ATOM   1266  CA  ALA A  82      12.984 -14.043  -7.089  1.00  1.21           C  
ATOM   1267  C   ALA A  82      11.753 -13.469  -7.785  1.00  1.21           C  
ATOM   1268  O   ALA A  82      11.476 -13.838  -8.927  1.00  1.21           O  
ATOM   1269  CB  ALA A  82      12.602 -15.355  -6.489  1.00  1.21           C  
ATOM   1270  H   ALA A  82      13.623 -13.570  -5.124  1.00  1.21           H  
ATOM   1271  HA  ALA A  82      13.760 -14.194  -7.837  1.00  1.21           H  
ATOM   1272 1HB  ALA A  82      12.231 -16.001  -7.273  1.00  1.21           H  
ATOM   1273 2HB  ALA A  82      13.466 -15.812  -6.011  1.00  1.21           H  
ATOM   1274 3HB  ALA A  82      11.826 -15.177  -5.754  1.00  1.21           H  
ATOM   1275  N   PHE A  83      10.973 -12.627  -7.098  1.00  1.23           N  
ATOM   1276  CA  PHE A  83       9.774 -12.073  -7.705  1.00  1.23           C  
ATOM   1277  C   PHE A  83       9.923 -10.605  -8.070  1.00  1.23           C  
ATOM   1278  O   PHE A  83       9.045 -10.057  -8.730  1.00  1.23           O  
ATOM   1279  CB  PHE A  83       8.565 -12.211  -6.794  1.00  1.23           C  
ATOM   1280  CG  PHE A  83       8.208 -13.612  -6.499  1.00  1.23           C  
ATOM   1281  CD1 PHE A  83       8.483 -14.103  -5.277  1.00  1.23           C  
ATOM   1282  CD2 PHE A  83       7.611 -14.449  -7.439  1.00  1.23           C  
ATOM   1283  CE1 PHE A  83       8.186 -15.377  -4.953  1.00  1.23           C  
ATOM   1284  CE2 PHE A  83       7.304 -15.756  -7.113  1.00  1.23           C  
ATOM   1285  CZ  PHE A  83       7.592 -16.221  -5.869  1.00  1.23           C  
ATOM   1286  H   PHE A  83      11.236 -12.322  -6.164  1.00  1.23           H  
ATOM   1287  HA  PHE A  83       9.575 -12.628  -8.619  1.00  1.23           H  
ATOM   1288 1HB  PHE A  83       8.768 -11.701  -5.850  1.00  1.23           H  
ATOM   1289 2HB  PHE A  83       7.710 -11.728  -7.260  1.00  1.23           H  
ATOM   1290  HD1 PHE A  83       8.953 -13.446  -4.548  1.00  1.23           H  
ATOM   1291  HD2 PHE A  83       7.386 -14.068  -8.430  1.00  1.23           H  
ATOM   1292  HE1 PHE A  83       8.436 -15.723  -3.959  1.00  1.23           H  
ATOM   1293  HE2 PHE A  83       6.843 -16.413  -7.834  1.00  1.23           H  
ATOM   1294  HZ  PHE A  83       7.362 -17.250  -5.602  1.00  1.23           H  
ATOM   1295  N   ASP A  84      11.049  -9.987  -7.708  1.00  1.25           N  
ATOM   1296  CA  ASP A  84      11.289  -8.567  -8.004  1.00  1.25           C  
ATOM   1297  C   ASP A  84      11.244  -8.183  -9.488  1.00  1.25           C  
ATOM   1298  O   ASP A  84      10.970  -7.025  -9.795  1.00  1.25           O  
ATOM   1299  CB  ASP A  84      12.613  -8.084  -7.403  1.00  1.25           C  
ATOM   1300  CG  ASP A  84      12.564  -7.794  -5.880  1.00  1.25           C  
ATOM   1301  OD1 ASP A  84      11.484  -7.707  -5.319  1.00  1.25           O  
ATOM   1302  OD2 ASP A  84      13.618  -7.644  -5.300  1.00  1.25           O  
ATOM   1303  H   ASP A  84      11.726 -10.502  -7.144  1.00  1.25           H  
ATOM   1304  HA  ASP A  84      10.499  -8.002  -7.509  1.00  1.25           H  
ATOM   1305 1HB  ASP A  84      13.371  -8.851  -7.572  1.00  1.25           H  
ATOM   1306 2HB  ASP A  84      12.945  -7.203  -7.920  1.00  1.25           H  
ATOM   1307  N   THR A  85      11.476  -9.124 -10.406  1.00  1.23           N  
ATOM   1308  CA  THR A  85      11.425  -8.778 -11.826  1.00  1.23           C  
ATOM   1309  C   THR A  85      10.251  -9.519 -12.495  1.00  1.23           C  
ATOM   1310  O   THR A  85       9.120  -9.044 -12.490  1.00  1.23           O  
ATOM   1311  CB  THR A  85      12.753  -9.120 -12.544  1.00  1.23           C  
ATOM   1312  OG1 THR A  85      13.039 -10.512 -12.391  1.00  1.23           O  
ATOM   1313  CG2 THR A  85      13.891  -8.309 -11.949  1.00  1.23           C  
ATOM   1314  H   THR A  85      11.682 -10.068 -10.114  1.00  1.23           H  
ATOM   1315  HA  THR A  85      11.250  -7.708 -11.927  1.00  1.23           H  
ATOM   1316  HB  THR A  85      12.657  -8.890 -13.606  1.00  1.23           H  
ATOM   1317  HG1 THR A  85      13.311 -10.684 -11.480  1.00  1.23           H  
ATOM   1318 1HG2 THR A  85      14.820  -8.555 -12.462  1.00  1.23           H  
ATOM   1319 2HG2 THR A  85      13.681  -7.255 -12.071  1.00  1.23           H  
ATOM   1320 3HG2 THR A  85      13.991  -8.540 -10.889  1.00  1.23           H  
ATOM   1321  N   GLY A  86      10.474 -10.711 -13.032  1.00  1.18           N  
ATOM   1322  CA  GLY A  86       9.388 -11.427 -13.719  1.00  1.18           C  
ATOM   1323  C   GLY A  86       8.452 -12.182 -12.764  1.00  1.18           C  
ATOM   1324  O   GLY A  86       8.213 -13.376 -12.945  1.00  1.18           O  
ATOM   1325  H   GLY A  86      11.410 -11.088 -12.978  1.00  1.18           H  
ATOM   1326 1HA  GLY A  86       8.807 -10.716 -14.307  1.00  1.18           H  
ATOM   1327 2HA  GLY A  86       9.822 -12.131 -14.428  1.00  1.18           H  
ATOM   1328  N   GLY A  87       7.935 -11.494 -11.743  1.00  1.09           N  
ATOM   1329  CA  GLY A  87       7.117 -12.164 -10.729  1.00  1.09           C  
ATOM   1330  C   GLY A  87       5.711 -11.629 -10.471  1.00  1.09           C  
ATOM   1331  O   GLY A  87       4.994 -12.192  -9.640  1.00  1.09           O  
ATOM   1332  H   GLY A  87       8.153 -10.499 -11.685  1.00  1.09           H  
ATOM   1333 1HA  GLY A  87       7.046 -13.220 -10.982  1.00  1.09           H  
ATOM   1334 2HA  GLY A  87       7.661 -12.124  -9.793  1.00  1.09           H  
ATOM   1335  N   ALA A  88       5.259 -10.604 -11.191  1.00  0.99           N  
ATOM   1336  CA  ALA A  88       3.926 -10.077 -10.873  1.00  0.99           C  
ATOM   1337  C   ALA A  88       2.843 -11.135 -11.054  1.00  0.99           C  
ATOM   1338  O   ALA A  88       1.942 -11.251 -10.222  1.00  0.99           O  
ATOM   1339  CB  ALA A  88       3.589  -8.880 -11.745  1.00  0.99           C  
ATOM   1340  H   ALA A  88       5.847 -10.169 -11.889  1.00  0.99           H  
ATOM   1341  HA  ALA A  88       3.930  -9.768  -9.829  1.00  0.99           H  
ATOM   1342 1HB  ALA A  88       2.606  -8.492 -11.463  1.00  0.99           H  
ATOM   1343 2HB  ALA A  88       4.330  -8.110 -11.617  1.00  0.99           H  
ATOM   1344 3HB  ALA A  88       3.570  -9.185 -12.788  1.00  0.99           H  
ATOM   1345  N   GLU A  89       2.956 -11.935 -12.123  1.00  0.90           N  
ATOM   1346  CA  GLU A  89       1.960 -12.961 -12.424  1.00  0.90           C  
ATOM   1347  C   GLU A  89       2.036 -14.141 -11.460  1.00  0.90           C  
ATOM   1348  O   GLU A  89       1.012 -14.688 -11.040  1.00  0.90           O  
ATOM   1349  CB  GLU A  89       2.122 -13.461 -13.865  1.00  0.90           C  
ATOM   1350  CG  GLU A  89       1.782 -12.446 -14.930  1.00  0.90           C  
ATOM   1351  CD  GLU A  89       1.872 -12.996 -16.341  1.00  0.90           C  
ATOM   1352  OE1 GLU A  89       2.223 -14.154 -16.515  1.00  0.90           O  
ATOM   1353  OE2 GLU A  89       1.595 -12.244 -17.252  1.00  0.90           O  
ATOM   1354  H   GLU A  89       3.735 -11.804 -12.750  1.00  0.90           H  
ATOM   1355  HA  GLU A  89       0.972 -12.510 -12.331  1.00  0.90           H  
ATOM   1356 1HB  GLU A  89       3.154 -13.780 -14.020  1.00  0.90           H  
ATOM   1357 2HB  GLU A  89       1.485 -14.333 -14.016  1.00  0.90           H  
ATOM   1358 1HG  GLU A  89       0.768 -12.096 -14.757  1.00  0.90           H  
ATOM   1359 2HG  GLU A  89       2.452 -11.593 -14.829  1.00  0.90           H  
ATOM   1360  N   LEU A  90       3.256 -14.516 -11.080  1.00  0.82           N  
ATOM   1361  CA  LEU A  90       3.440 -15.651 -10.187  1.00  0.82           C  
ATOM   1362  C   LEU A  90       2.811 -15.338  -8.846  1.00  0.82           C  
ATOM   1363  O   LEU A  90       2.177 -16.186  -8.217  1.00  0.82           O  
ATOM   1364  CB  LEU A  90       4.926 -15.930  -9.982  1.00  0.82           C  
ATOM   1365  CG  LEU A  90       5.685 -16.441 -11.189  1.00  0.82           C  
ATOM   1366  CD1 LEU A  90       7.174 -16.504 -10.867  1.00  0.82           C  
ATOM   1367  CD2 LEU A  90       5.155 -17.806 -11.564  1.00  0.82           C  
ATOM   1368  H   LEU A  90       4.058 -14.014 -11.429  1.00  0.82           H  
ATOM   1369  HA  LEU A  90       2.951 -16.527 -10.615  1.00  0.82           H  
ATOM   1370 1HB  LEU A  90       5.404 -15.008  -9.651  1.00  0.82           H  
ATOM   1371 2HB  LEU A  90       5.019 -16.670  -9.194  1.00  0.82           H  
ATOM   1372  HG  LEU A  90       5.546 -15.752 -12.025  1.00  0.82           H  
ATOM   1373 1HD1 LEU A  90       7.717 -16.864 -11.741  1.00  0.82           H  
ATOM   1374 2HD1 LEU A  90       7.539 -15.515 -10.603  1.00  0.82           H  
ATOM   1375 3HD1 LEU A  90       7.340 -17.183 -10.039  1.00  0.82           H  
ATOM   1376 1HD2 LEU A  90       5.694 -18.172 -12.434  1.00  0.82           H  
ATOM   1377 2HD2 LEU A  90       5.293 -18.501 -10.747  1.00  0.82           H  
ATOM   1378 3HD2 LEU A  90       4.105 -17.731 -11.790  1.00  0.82           H  
ATOM   1379  N   LEU A  91       2.947 -14.083  -8.433  1.00  0.77           N  
ATOM   1380  CA  LEU A  91       2.375 -13.670  -7.179  1.00  0.77           C  
ATOM   1381  C   LEU A  91       0.874 -13.417  -7.292  1.00  0.77           C  
ATOM   1382  O   LEU A  91       0.118 -13.781  -6.396  1.00  0.77           O  
ATOM   1383  CB  LEU A  91       3.097 -12.451  -6.668  1.00  0.77           C  
ATOM   1384  CG  LEU A  91       4.532 -12.690  -6.280  1.00  0.77           C  
ATOM   1385  CD1 LEU A  91       5.085 -11.420  -5.799  1.00  0.77           C  
ATOM   1386  CD2 LEU A  91       4.607 -13.777  -5.234  1.00  0.77           C  
ATOM   1387  H   LEU A  91       3.492 -13.416  -8.981  1.00  0.77           H  
ATOM   1388  HA  LEU A  91       2.543 -14.464  -6.462  1.00  0.77           H  
ATOM   1389 1HB  LEU A  91       3.094 -11.694  -7.457  1.00  0.77           H  
ATOM   1390 2HB  LEU A  91       2.579 -12.056  -5.822  1.00  0.77           H  
ATOM   1391  HG  LEU A  91       5.104 -12.996  -7.153  1.00  0.77           H  
ATOM   1392 1HD1 LEU A  91       6.117 -11.545  -5.510  1.00  0.77           H  
ATOM   1393 2HD1 LEU A  91       5.008 -10.691  -6.590  1.00  0.77           H  
ATOM   1394 3HD1 LEU A  91       4.502 -11.103  -4.944  1.00  0.77           H  
ATOM   1395 1HD2 LEU A  91       5.631 -13.940  -4.951  1.00  0.77           H  
ATOM   1396 2HD2 LEU A  91       4.054 -13.483  -4.377  1.00  0.77           H  
ATOM   1397 3HD2 LEU A  91       4.192 -14.699  -5.640  1.00  0.77           H  
ATOM   1398  N   TYR A  92       0.419 -12.893  -8.431  1.00  0.74           N  
ATOM   1399  CA  TYR A  92      -1.000 -12.636  -8.648  1.00  0.74           C  
ATOM   1400  C   TYR A  92      -1.810 -13.890  -8.385  1.00  0.74           C  
ATOM   1401  O   TYR A  92      -2.806 -13.878  -7.654  1.00  0.74           O  
ATOM   1402  CB  TYR A  92      -1.245 -12.194 -10.091  1.00  0.74           C  
ATOM   1403  CG  TYR A  92      -2.671 -11.958 -10.427  1.00  0.74           C  
ATOM   1404  CD1 TYR A  92      -3.217 -10.796 -10.047  1.00  0.74           C  
ATOM   1405  CD2 TYR A  92      -3.417 -12.888 -11.123  1.00  0.74           C  
ATOM   1406  CE1 TYR A  92      -4.525 -10.493 -10.327  1.00  0.74           C  
ATOM   1407  CE2 TYR A  92      -4.738 -12.609 -11.422  1.00  0.74           C  
ATOM   1408  CZ  TYR A  92      -5.293 -11.406 -11.020  1.00  0.74           C  
ATOM   1409  OH  TYR A  92      -6.607 -11.112 -11.310  1.00  0.74           O  
ATOM   1410  H   TYR A  92       1.070 -12.599  -9.156  1.00  0.74           H  
ATOM   1411  HA  TYR A  92      -1.328 -11.858  -7.962  1.00  0.74           H  
ATOM   1412 1HB  TYR A  92      -0.690 -11.272 -10.287  1.00  0.74           H  
ATOM   1413 2HB  TYR A  92      -0.866 -12.950 -10.769  1.00  0.74           H  
ATOM   1414  HD1 TYR A  92      -2.586 -10.112  -9.522  1.00  0.74           H  
ATOM   1415  HD2 TYR A  92      -2.967 -13.835 -11.436  1.00  0.74           H  
ATOM   1416  HE1 TYR A  92      -4.947  -9.539 -10.010  1.00  0.74           H  
ATOM   1417  HE2 TYR A  92      -5.337 -13.335 -11.971  1.00  0.74           H  
ATOM   1418  HH  TYR A  92      -7.003 -11.845 -11.788  1.00  0.74           H  
ATOM   1419  N   GLU A  93      -1.358 -14.993  -8.959  1.00  0.73           N  
ATOM   1420  CA  GLU A  93      -2.060 -16.258  -8.842  1.00  0.73           C  
ATOM   1421  C   GLU A  93      -2.194 -16.793  -7.412  1.00  0.73           C  
ATOM   1422  O   GLU A  93      -3.092 -17.590  -7.141  1.00  0.73           O  
ATOM   1423  CB  GLU A  93      -1.386 -17.304  -9.707  1.00  0.73           C  
ATOM   1424  CG  GLU A  93      -1.547 -17.082 -11.223  1.00  0.73           C  
ATOM   1425  CD  GLU A  93      -2.987 -17.192 -11.698  1.00  0.73           C  
ATOM   1426  OE1 GLU A  93      -3.816 -17.607 -10.926  1.00  0.73           O  
ATOM   1427  OE2 GLU A  93      -3.254 -16.905 -12.843  1.00  0.73           O  
ATOM   1428  H   GLU A  93      -0.515 -14.936  -9.537  1.00  0.73           H  
ATOM   1429  HA  GLU A  93      -3.062 -16.110  -9.231  1.00  0.73           H  
ATOM   1430 1HB  GLU A  93      -0.313 -17.312  -9.491  1.00  0.73           H  
ATOM   1431 2HB  GLU A  93      -1.771 -18.282  -9.452  1.00  0.73           H  
ATOM   1432 1HG  GLU A  93      -1.173 -16.089 -11.471  1.00  0.73           H  
ATOM   1433 2HG  GLU A  93      -0.932 -17.813 -11.751  1.00  0.73           H  
ATOM   1434  N   ILE A  94      -1.332 -16.370  -6.487  1.00  0.72           N  
ATOM   1435  CA  ILE A  94      -1.397 -16.905  -5.140  1.00  0.72           C  
ATOM   1436  C   ILE A  94      -2.090 -15.941  -4.180  1.00  0.72           C  
ATOM   1437  O   ILE A  94      -2.157 -16.183  -2.976  1.00  0.72           O  
ATOM   1438  CB  ILE A  94       0.005 -17.319  -4.638  1.00  0.72           C  
ATOM   1439  CG1 ILE A  94       0.911 -16.191  -4.549  1.00  0.72           C  
ATOM   1440  CG2 ILE A  94       0.593 -18.417  -5.553  1.00  0.72           C  
ATOM   1441  CD1 ILE A  94       2.214 -16.519  -3.825  1.00  0.72           C  
ATOM   1442  H   ILE A  94      -0.639 -15.654  -6.705  1.00  0.72           H  
ATOM   1443  HA  ILE A  94      -1.991 -17.815  -5.166  1.00  0.72           H  
ATOM   1444  HB  ILE A  94      -0.090 -17.697  -3.646  1.00  0.72           H  
ATOM   1445 1HG1 ILE A  94       1.139 -15.881  -5.547  1.00  0.72           H  
ATOM   1446 2HG1 ILE A  94       0.403 -15.379  -4.042  1.00  0.72           H  
ATOM   1447 1HG2 ILE A  94       1.566 -18.722  -5.170  1.00  0.72           H  
ATOM   1448 2HG2 ILE A  94      -0.071 -19.274  -5.570  1.00  0.72           H  
ATOM   1449 3HG2 ILE A  94       0.709 -18.024  -6.568  1.00  0.72           H  
ATOM   1450 1HD1 ILE A  94       2.844 -15.642  -3.804  1.00  0.72           H  
ATOM   1451 2HD1 ILE A  94       1.998 -16.828  -2.811  1.00  0.72           H  
ATOM   1452 3HD1 ILE A  94       2.732 -17.324  -4.347  1.00  0.72           H  
ATOM   1453  N   ARG A  95      -2.720 -14.894  -4.729  1.00  0.73           N  
ATOM   1454  CA  ARG A  95      -3.486 -13.911  -3.952  1.00  0.73           C  
ATOM   1455  C   ARG A  95      -4.650 -14.551  -3.187  1.00  0.73           C  
ATOM   1456  O   ARG A  95      -5.138 -14.011  -2.190  1.00  0.73           O  
ATOM   1457  CB  ARG A  95      -4.098 -12.880  -4.886  1.00  0.73           C  
ATOM   1458  CG  ARG A  95      -5.241 -13.476  -5.753  1.00  0.73           C  
ATOM   1459  CD  ARG A  95      -5.730 -12.605  -6.834  1.00  0.73           C  
ATOM   1460  NE  ARG A  95      -6.832 -13.235  -7.535  1.00  0.73           N  
ATOM   1461  CZ  ARG A  95      -6.669 -14.178  -8.473  1.00  0.73           C  
ATOM   1462  NH1 ARG A  95      -5.459 -14.569  -8.766  1.00  0.73           N  
ATOM   1463  NH2 ARG A  95      -7.716 -14.708  -9.084  1.00  0.73           N  
ATOM   1464  H   ARG A  95      -2.651 -14.738  -5.738  1.00  0.73           H  
ATOM   1465  HA  ARG A  95      -2.821 -13.432  -3.242  1.00  0.73           H  
ATOM   1466 1HB  ARG A  95      -4.488 -12.040  -4.318  1.00  0.73           H  
ATOM   1467 2HB  ARG A  95      -3.327 -12.503  -5.556  1.00  0.73           H  
ATOM   1468 1HG  ARG A  95      -4.888 -14.399  -6.214  1.00  0.73           H  
ATOM   1469 2HG  ARG A  95      -6.097 -13.692  -5.119  1.00  0.73           H  
ATOM   1470 1HD  ARG A  95      -6.074 -11.656  -6.429  1.00  0.73           H  
ATOM   1471 2HD  ARG A  95      -4.931 -12.438  -7.554  1.00  0.73           H  
ATOM   1472  HE  ARG A  95      -7.772 -12.941  -7.312  1.00  0.73           H  
ATOM   1473 1HH1 ARG A  95      -4.658 -14.144  -8.266  1.00  0.73           H  
ATOM   1474 2HH1 ARG A  95      -5.305 -15.284  -9.467  1.00  0.73           H  
ATOM   1475 1HH2 ARG A  95      -8.649 -14.400  -8.847  1.00  0.73           H  
ATOM   1476 2HH2 ARG A  95      -7.582 -15.421  -9.786  1.00  0.73           H  
ATOM   1477  N   LEU A  96      -5.076 -15.723  -3.655  1.00  0.75           N  
ATOM   1478  CA  LEU A  96      -6.200 -16.465  -3.119  1.00  0.75           C  
ATOM   1479  C   LEU A  96      -5.848 -17.161  -1.811  1.00  0.75           C  
ATOM   1480  O   LEU A  96      -6.734 -17.600  -1.059  1.00  0.75           O  
ATOM   1481  CB  LEU A  96      -6.581 -17.540  -4.136  1.00  0.75           C  
ATOM   1482  CG  LEU A  96      -7.041 -17.046  -5.499  1.00  0.75           C  
ATOM   1483  CD1 LEU A  96      -7.247 -18.249  -6.408  1.00  0.75           C  
ATOM   1484  CD2 LEU A  96      -8.308 -16.230  -5.345  1.00  0.75           C  
ATOM   1485  H   LEU A  96      -4.596 -16.107  -4.456  1.00  0.75           H  
ATOM   1486  HA  LEU A  96      -7.028 -15.777  -2.951  1.00  0.75           H  
ATOM   1487 1HB  LEU A  96      -5.717 -18.189  -4.289  1.00  0.75           H  
ATOM   1488 2HB  LEU A  96      -7.378 -18.134  -3.722  1.00  0.75           H  
ATOM   1489  HG  LEU A  96      -6.263 -16.425  -5.943  1.00  0.75           H  
ATOM   1490 1HD1 LEU A  96      -7.559 -17.907  -7.394  1.00  0.75           H  
ATOM   1491 2HD1 LEU A  96      -6.307 -18.801  -6.495  1.00  0.75           H  
ATOM   1492 3HD1 LEU A  96      -8.012 -18.898  -5.986  1.00  0.75           H  
ATOM   1493 1HD2 LEU A  96      -8.634 -15.876  -6.322  1.00  0.75           H  
ATOM   1494 2HD2 LEU A  96      -9.090 -16.850  -4.906  1.00  0.75           H  
ATOM   1495 3HD2 LEU A  96      -8.115 -15.375  -4.696  1.00  0.75           H  
ATOM   1496  N   LEU A  97      -4.551 -17.312  -1.568  1.00  0.78           N  
ATOM   1497  CA  LEU A  97      -4.047 -18.057  -0.431  1.00  0.78           C  
ATOM   1498  C   LEU A  97      -3.848 -17.157   0.787  1.00  0.78           C  
ATOM   1499  O   LEU A  97      -3.676 -15.940   0.643  1.00  0.78           O  
ATOM   1500  CB  LEU A  97      -2.716 -18.691  -0.805  1.00  0.78           C  
ATOM   1501  CG  LEU A  97      -2.694 -19.602  -2.014  1.00  0.78           C  
ATOM   1502  CD1 LEU A  97      -1.280 -20.125  -2.198  1.00  0.78           C  
ATOM   1503  CD2 LEU A  97      -3.677 -20.691  -1.829  1.00  0.78           C  
ATOM   1504  H   LEU A  97      -3.864 -16.893  -2.195  1.00  0.78           H  
ATOM   1505  HA  LEU A  97      -4.760 -18.838  -0.173  1.00  0.78           H  
ATOM   1506 1HB  LEU A  97      -2.004 -17.900  -0.995  1.00  0.78           H  
ATOM   1507 2HB  LEU A  97      -2.374 -19.246   0.021  1.00  0.78           H  
ATOM   1508  HG  LEU A  97      -2.955 -19.026  -2.906  1.00  0.78           H  
ATOM   1509 1HD1 LEU A  97      -1.237 -20.760  -3.075  1.00  0.78           H  
ATOM   1510 2HD1 LEU A  97      -0.600 -19.307  -2.316  1.00  0.78           H  
ATOM   1511 3HD1 LEU A  97      -0.988 -20.696  -1.325  1.00  0.78           H  
ATOM   1512 1HD2 LEU A  97      -3.675 -21.343  -2.696  1.00  0.78           H  
ATOM   1513 2HD2 LEU A  97      -3.423 -21.247  -0.943  1.00  0.78           H  
ATOM   1514 3HD2 LEU A  97      -4.647 -20.255  -1.708  1.00  0.78           H  
ATOM   1515  N   SER A  98      -3.860 -17.755   1.988  1.00  0.81           N  
ATOM   1516  CA  SER A  98      -3.590 -17.017   3.220  1.00  0.81           C  
ATOM   1517  C   SER A  98      -2.100 -16.732   3.294  1.00  0.81           C  
ATOM   1518  O   SER A  98      -1.343 -17.332   2.539  1.00  0.81           O  
ATOM   1519  CB  SER A  98      -4.063 -17.814   4.415  1.00  0.81           C  
ATOM   1520  OG  SER A  98      -3.327 -18.993   4.527  1.00  0.81           O  
ATOM   1521  H   SER A  98      -4.018 -18.764   2.059  1.00  0.81           H  
ATOM   1522  HA  SER A  98      -4.128 -16.067   3.191  1.00  0.81           H  
ATOM   1523 1HB  SER A  98      -3.945 -17.221   5.318  1.00  0.81           H  
ATOM   1524 2HB  SER A  98      -5.120 -18.050   4.306  1.00  0.81           H  
ATOM   1525  HG  SER A  98      -3.641 -19.556   3.781  1.00  0.81           H  
ATOM   1526  N   THR A  99      -1.666 -15.864   4.206  1.00  0.83           N  
ATOM   1527  CA  THR A  99      -0.249 -15.498   4.266  1.00  0.83           C  
ATOM   1528  C   THR A  99       0.711 -16.684   4.421  1.00  0.83           C  
ATOM   1529  O   THR A  99       1.713 -16.771   3.710  1.00  0.83           O  
ATOM   1530  CB  THR A  99       0.004 -14.499   5.398  1.00  0.83           C  
ATOM   1531  OG1 THR A  99      -0.778 -13.319   5.179  1.00  0.83           O  
ATOM   1532  CG2 THR A  99       1.457 -14.123   5.408  1.00  0.83           C  
ATOM   1533  H   THR A  99      -2.325 -15.420   4.829  1.00  0.83           H  
ATOM   1534  HA  THR A  99       0.002 -14.999   3.334  1.00  0.83           H  
ATOM   1535  HB  THR A  99      -0.268 -14.943   6.355  1.00  0.83           H  
ATOM   1536  HG1 THR A  99      -0.545 -12.656   5.838  1.00  0.83           H  
ATOM   1537 1HG2 THR A  99       1.620 -13.409   6.209  1.00  0.83           H  
ATOM   1538 2HG2 THR A  99       2.067 -15.012   5.578  1.00  0.83           H  
ATOM   1539 3HG2 THR A  99       1.733 -13.672   4.456  1.00  0.83           H  
ATOM   1540  N   THR A 100       0.414 -17.621   5.322  1.00  0.85           N  
ATOM   1541  CA  THR A 100       1.331 -18.749   5.499  1.00  0.85           C  
ATOM   1542  C   THR A 100       1.469 -19.533   4.194  1.00  0.85           C  
ATOM   1543  O   THR A 100       2.577 -19.913   3.791  1.00  0.85           O  
ATOM   1544  CB  THR A 100       0.843 -19.695   6.616  1.00  0.85           C  
ATOM   1545  OG1 THR A 100       0.824 -18.993   7.870  1.00  0.85           O  
ATOM   1546  CG2 THR A 100       1.761 -20.907   6.710  1.00  0.85           C  
ATOM   1547  H   THR A 100      -0.420 -17.539   5.881  1.00  0.85           H  
ATOM   1548  HA  THR A 100       2.312 -18.366   5.769  1.00  0.85           H  
ATOM   1549  HB  THR A 100      -0.168 -20.033   6.387  1.00  0.85           H  
ATOM   1550  HG1 THR A 100       0.549 -19.595   8.569  1.00  0.85           H  
ATOM   1551 1HG2 THR A 100       1.408 -21.573   7.497  1.00  0.85           H  
ATOM   1552 2HG2 THR A 100       1.760 -21.440   5.757  1.00  0.85           H  
ATOM   1553 3HG2 THR A 100       2.773 -20.579   6.941  1.00  0.85           H  
ATOM   1554  N   GLN A 101       0.332 -19.772   3.552  1.00  0.84           N  
ATOM   1555  CA  GLN A 101       0.249 -20.498   2.298  1.00  0.84           C  
ATOM   1556  C   GLN A 101       0.915 -19.715   1.160  1.00  0.84           C  
ATOM   1557  O   GLN A 101       1.548 -20.312   0.294  1.00  0.84           O  
ATOM   1558  CB  GLN A 101      -1.208 -20.768   1.972  1.00  0.84           C  
ATOM   1559  CG  GLN A 101      -1.922 -21.735   2.858  1.00  0.84           C  
ATOM   1560  CD  GLN A 101      -3.432 -21.746   2.561  1.00  0.84           C  
ATOM   1561  OE1 GLN A 101      -4.083 -20.676   2.440  1.00  0.84           O  
ATOM   1562  NE2 GLN A 101      -4.001 -22.944   2.457  1.00  0.84           N  
ATOM   1563  H   GLN A 101      -0.521 -19.411   3.956  1.00  0.84           H  
ATOM   1564  HA  GLN A 101       0.769 -21.447   2.411  1.00  0.84           H  
ATOM   1565 1HB  GLN A 101      -1.747 -19.835   2.043  1.00  0.84           H  
ATOM   1566 2HB  GLN A 101      -1.290 -21.132   0.955  1.00  0.84           H  
ATOM   1567 1HG  GLN A 101      -1.527 -22.738   2.689  1.00  0.84           H  
ATOM   1568 2HG  GLN A 101      -1.773 -21.438   3.898  1.00  0.84           H  
ATOM   1569 1HE2 GLN A 101      -4.981 -23.024   2.269  1.00  0.84           H  
ATOM   1570 2HE2 GLN A 101      -3.447 -23.774   2.568  1.00  0.84           H  
ATOM   1571  N   ARG A 102       0.794 -18.374   1.159  1.00  0.83           N  
ATOM   1572  CA  ARG A 102       1.429 -17.550   0.123  1.00  0.83           C  
ATOM   1573  C   ARG A 102       2.936 -17.691   0.194  1.00  0.83           C  
ATOM   1574  O   ARG A 102       3.609 -17.798  -0.831  1.00  0.83           O  
ATOM   1575  CB  ARG A 102       1.094 -16.059   0.277  1.00  0.83           C  
ATOM   1576  CG  ARG A 102      -0.335 -15.642  -0.091  1.00  0.83           C  
ATOM   1577  CD  ARG A 102      -0.603 -14.192   0.197  1.00  0.83           C  
ATOM   1578  NE  ARG A 102      -1.971 -13.783  -0.163  1.00  0.83           N  
ATOM   1579  CZ  ARG A 102      -2.412 -12.501  -0.121  1.00  0.83           C  
ATOM   1580  NH1 ARG A 102      -1.585 -11.560   0.250  1.00  0.83           N  
ATOM   1581  NH2 ARG A 102      -3.658 -12.189  -0.447  1.00  0.83           N  
ATOM   1582  H   ARG A 102       0.234 -17.923   1.875  1.00  0.83           H  
ATOM   1583  HA  ARG A 102       1.084 -17.892  -0.851  1.00  0.83           H  
ATOM   1584 1HB  ARG A 102       1.266 -15.760   1.307  1.00  0.83           H  
ATOM   1585 2HB  ARG A 102       1.771 -15.474  -0.345  1.00  0.83           H  
ATOM   1586 1HG  ARG A 102      -0.483 -15.801  -1.155  1.00  0.83           H  
ATOM   1587 2HG  ARG A 102      -1.044 -16.231   0.449  1.00  0.83           H  
ATOM   1588 1HD  ARG A 102      -0.480 -14.021   1.259  1.00  0.83           H  
ATOM   1589 2HD  ARG A 102       0.089 -13.568  -0.337  1.00  0.83           H  
ATOM   1590  HE  ARG A 102      -2.650 -14.531  -0.395  1.00  0.83           H  
ATOM   1591 1HH1 ARG A 102      -0.641 -11.814   0.497  1.00  0.83           H  
ATOM   1592 2HH1 ARG A 102      -1.887 -10.597   0.299  1.00  0.83           H  
ATOM   1593 1HH2 ARG A 102      -4.309 -12.920  -0.774  1.00  0.83           H  
ATOM   1594 2HH2 ARG A 102      -3.966 -11.234  -0.406  1.00  0.83           H  
ATOM   1595  N   VAL A 103       3.477 -17.733   1.409  1.00  0.82           N  
ATOM   1596  CA  VAL A 103       4.912 -17.893   1.554  1.00  0.82           C  
ATOM   1597  C   VAL A 103       5.342 -19.281   1.121  1.00  0.82           C  
ATOM   1598  O   VAL A 103       6.319 -19.441   0.376  1.00  0.82           O  
ATOM   1599  CB  VAL A 103       5.356 -17.686   3.004  1.00  0.82           C  
ATOM   1600  CG1 VAL A 103       6.818 -18.041   3.119  1.00  0.82           C  
ATOM   1601  CG2 VAL A 103       5.116 -16.244   3.423  1.00  0.82           C  
ATOM   1602  H   VAL A 103       2.882 -17.624   2.234  1.00  0.82           H  
ATOM   1603  HA  VAL A 103       5.410 -17.157   0.925  1.00  0.82           H  
ATOM   1604  HB  VAL A 103       4.785 -18.354   3.657  1.00  0.82           H  
ATOM   1605 1HG1 VAL A 103       7.143 -17.912   4.148  1.00  0.82           H  
ATOM   1606 2HG1 VAL A 103       6.965 -19.080   2.822  1.00  0.82           H  
ATOM   1607 3HG1 VAL A 103       7.393 -17.397   2.463  1.00  0.82           H  
ATOM   1608 1HG2 VAL A 103       5.434 -16.119   4.453  1.00  0.82           H  
ATOM   1609 2HG2 VAL A 103       5.681 -15.593   2.795  1.00  0.82           H  
ATOM   1610 3HG2 VAL A 103       4.060 -16.005   3.338  1.00  0.82           H  
ATOM   1611  N   ALA A 104       4.622 -20.303   1.595  1.00  0.81           N  
ATOM   1612  CA  ALA A 104       4.988 -21.658   1.236  1.00  0.81           C  
ATOM   1613  C   ALA A 104       4.892 -21.873  -0.269  1.00  0.81           C  
ATOM   1614  O   ALA A 104       5.798 -22.454  -0.878  1.00  0.81           O  
ATOM   1615  CB  ALA A 104       4.084 -22.642   1.962  1.00  0.81           C  
ATOM   1616  H   ALA A 104       3.829 -20.136   2.218  1.00  0.81           H  
ATOM   1617  HA  ALA A 104       6.022 -21.822   1.540  1.00  0.81           H  
ATOM   1618 1HB  ALA A 104       4.374 -23.657   1.718  1.00  0.81           H  
ATOM   1619 2HB  ALA A 104       4.171 -22.489   3.039  1.00  0.81           H  
ATOM   1620 3HB  ALA A 104       3.052 -22.475   1.658  1.00  0.81           H  
ATOM   1621  N   ALA A 105       3.810 -21.379  -0.881  1.00  0.80           N  
ATOM   1622  CA  ALA A 105       3.606 -21.529  -2.311  1.00  0.80           C  
ATOM   1623  C   ALA A 105       4.675 -20.791  -3.070  1.00  0.80           C  
ATOM   1624  O   ALA A 105       5.230 -21.316  -4.030  1.00  0.80           O  
ATOM   1625  CB  ALA A 105       2.238 -21.023  -2.705  1.00  0.80           C  
ATOM   1626  H   ALA A 105       3.095 -20.905  -0.343  1.00  0.80           H  
ATOM   1627  HA  ALA A 105       3.682 -22.582  -2.559  1.00  0.80           H  
ATOM   1628 1HB  ALA A 105       2.084 -21.150  -3.770  1.00  0.80           H  
ATOM   1629 2HB  ALA A 105       1.481 -21.578  -2.157  1.00  0.80           H  
ATOM   1630 3HB  ALA A 105       2.162 -19.963  -2.453  1.00  0.80           H  
ATOM   1631  N   ALA A 106       5.016 -19.585  -2.618  1.00  0.80           N  
ATOM   1632  CA  ALA A 106       6.050 -18.809  -3.271  1.00  0.80           C  
ATOM   1633  C   ALA A 106       7.373 -19.547  -3.232  1.00  0.80           C  
ATOM   1634  O   ALA A 106       8.104 -19.596  -4.224  1.00  0.80           O  
ATOM   1635  CB  ALA A 106       6.179 -17.475  -2.584  1.00  0.80           C  
ATOM   1636  H   ALA A 106       4.535 -19.167  -1.822  1.00  0.80           H  
ATOM   1637  HA  ALA A 106       5.768 -18.660  -4.310  1.00  0.80           H  
ATOM   1638 1HB  ALA A 106       6.919 -16.897  -3.051  1.00  0.80           H  
ATOM   1639 2HB  ALA A 106       5.224 -16.962  -2.639  1.00  0.80           H  
ATOM   1640 3HB  ALA A 106       6.449 -17.627  -1.542  1.00  0.80           H  
ATOM   1641  N   THR A 107       7.663 -20.187  -2.102  1.00  0.81           N  
ATOM   1642  CA  THR A 107       8.910 -20.910  -1.965  1.00  0.81           C  
ATOM   1643  C   THR A 107       8.936 -22.055  -2.969  1.00  0.81           C  
ATOM   1644  O   THR A 107       9.915 -22.229  -3.697  1.00  0.81           O  
ATOM   1645  CB  THR A 107       9.065 -21.444  -0.528  1.00  0.81           C  
ATOM   1646  OG1 THR A 107       9.046 -20.340   0.395  1.00  0.81           O  
ATOM   1647  CG2 THR A 107      10.374 -22.192  -0.395  1.00  0.81           C  
ATOM   1648  H   THR A 107       7.031 -20.125  -1.302  1.00  0.81           H  
ATOM   1649  HA  THR A 107       9.737 -20.244  -2.193  1.00  0.81           H  
ATOM   1650  HB  THR A 107       8.242 -22.114  -0.297  1.00  0.81           H  
ATOM   1651  HG1 THR A 107       8.159 -19.905   0.339  1.00  0.81           H  
ATOM   1652 1HG2 THR A 107      10.477 -22.565   0.621  1.00  0.81           H  
ATOM   1653 2HG2 THR A 107      10.388 -23.034  -1.094  1.00  0.81           H  
ATOM   1654 3HG2 THR A 107      11.205 -21.528  -0.622  1.00  0.81           H  
ATOM   1655  N   PHE A 108       7.829 -22.807  -3.045  1.00  0.83           N  
ATOM   1656  CA  PHE A 108       7.706 -23.924  -3.980  1.00  0.83           C  
ATOM   1657  C   PHE A 108       7.907 -23.455  -5.415  1.00  0.83           C  
ATOM   1658  O   PHE A 108       8.695 -24.041  -6.161  1.00  0.83           O  
ATOM   1659  CB  PHE A 108       6.342 -24.591  -3.873  1.00  0.83           C  
ATOM   1660  CG  PHE A 108       6.153 -25.756  -4.829  1.00  0.83           C  
ATOM   1661  CD1 PHE A 108       6.550 -27.042  -4.482  1.00  0.83           C  
ATOM   1662  CD2 PHE A 108       5.609 -25.559  -6.086  1.00  0.83           C  
ATOM   1663  CE1 PHE A 108       6.395 -28.091  -5.373  1.00  0.83           C  
ATOM   1664  CE2 PHE A 108       5.456 -26.605  -6.963  1.00  0.83           C  
ATOM   1665  CZ  PHE A 108       5.849 -27.869  -6.605  1.00  0.83           C  
ATOM   1666  H   PHE A 108       7.054 -22.601  -2.412  1.00  0.83           H  
ATOM   1667  HA  PHE A 108       8.476 -24.658  -3.743  1.00  0.83           H  
ATOM   1668 1HB  PHE A 108       6.207 -24.951  -2.857  1.00  0.83           H  
ATOM   1669 2HB  PHE A 108       5.560 -23.860  -4.068  1.00  0.83           H  
ATOM   1670  HD1 PHE A 108       6.987 -27.225  -3.495  1.00  0.83           H  
ATOM   1671  HD2 PHE A 108       5.306 -24.556  -6.379  1.00  0.83           H  
ATOM   1672  HE1 PHE A 108       6.708 -29.102  -5.090  1.00  0.83           H  
ATOM   1673  HE2 PHE A 108       5.024 -26.434  -7.946  1.00  0.83           H  
ATOM   1674  HZ  PHE A 108       5.728 -28.691  -7.301  1.00  0.83           H  
ATOM   1675  N   ILE A 109       7.219 -22.371  -5.786  1.00  0.85           N  
ATOM   1676  CA  ILE A 109       7.276 -21.830  -7.135  1.00  0.85           C  
ATOM   1677  C   ILE A 109       8.697 -21.478  -7.530  1.00  0.85           C  
ATOM   1678  O   ILE A 109       9.162 -21.799  -8.631  1.00  0.85           O  
ATOM   1679  CB  ILE A 109       6.372 -20.574  -7.237  1.00  0.85           C  
ATOM   1680  CG1 ILE A 109       4.889 -20.976  -7.161  1.00  0.85           C  
ATOM   1681  CG2 ILE A 109       6.661 -19.735  -8.481  1.00  0.85           C  
ATOM   1682  CD1 ILE A 109       3.953 -19.797  -6.934  1.00  0.85           C  
ATOM   1683  H   ILE A 109       6.604 -21.924  -5.107  1.00  0.85           H  
ATOM   1684  HA  ILE A 109       6.902 -22.588  -7.799  1.00  0.85           H  
ATOM   1685  HB  ILE A 109       6.569 -19.955  -6.364  1.00  0.85           H  
ATOM   1686 1HG1 ILE A 109       4.609 -21.455  -8.099  1.00  0.85           H  
ATOM   1687 2HG1 ILE A 109       4.759 -21.693  -6.363  1.00  0.85           H  
ATOM   1688 1HG2 ILE A 109       6.026 -18.857  -8.460  1.00  0.85           H  
ATOM   1689 2HG2 ILE A 109       7.705 -19.425  -8.478  1.00  0.85           H  
ATOM   1690 3HG2 ILE A 109       6.462 -20.292  -9.381  1.00  0.85           H  
ATOM   1691 1HD1 ILE A 109       2.924 -20.153  -6.899  1.00  0.85           H  
ATOM   1692 2HD1 ILE A 109       4.198 -19.315  -5.991  1.00  0.85           H  
ATOM   1693 3HD1 ILE A 109       4.060 -19.079  -7.746  1.00  0.85           H  
ATOM   1694  N   ILE A 110       9.423 -20.848  -6.626  1.00  0.87           N  
ATOM   1695  CA  ILE A 110      10.801 -20.521  -6.914  1.00  0.87           C  
ATOM   1696  C   ILE A 110      11.679 -21.766  -7.034  1.00  0.87           C  
ATOM   1697  O   ILE A 110      12.347 -21.971  -8.051  1.00  0.87           O  
ATOM   1698  CB  ILE A 110      11.350 -19.652  -5.789  1.00  0.87           C  
ATOM   1699  CG1 ILE A 110      10.651 -18.341  -5.785  1.00  0.87           C  
ATOM   1700  CG2 ILE A 110      12.849 -19.447  -5.932  1.00  0.87           C  
ATOM   1701  CD1 ILE A 110      10.931 -17.608  -4.554  1.00  0.87           C  
ATOM   1702  H   ILE A 110       9.009 -20.582  -5.729  1.00  0.87           H  
ATOM   1703  HA  ILE A 110      10.838 -19.973  -7.853  1.00  0.87           H  
ATOM   1704  HB  ILE A 110      11.143 -20.137  -4.831  1.00  0.87           H  
ATOM   1705 1HG1 ILE A 110      10.981 -17.766  -6.631  1.00  0.87           H  
ATOM   1706 2HG1 ILE A 110       9.581 -18.489  -5.876  1.00  0.87           H  
ATOM   1707 1HG2 ILE A 110      13.209 -18.831  -5.109  1.00  0.87           H  
ATOM   1708 2HG2 ILE A 110      13.355 -20.413  -5.906  1.00  0.87           H  
ATOM   1709 3HG2 ILE A 110      13.061 -18.951  -6.878  1.00  0.87           H  
ATOM   1710 1HD1 ILE A 110      10.449 -16.663  -4.555  1.00  0.87           H  
ATOM   1711 2HD1 ILE A 110      10.573 -18.196  -3.719  1.00  0.87           H  
ATOM   1712 3HD1 ILE A 110      12.002 -17.461  -4.474  1.00  0.87           H  
ATOM   1713  N   ASP A 111      11.619 -22.642  -6.030  1.00  0.89           N  
ATOM   1714  CA  ASP A 111      12.455 -23.837  -5.988  1.00  0.89           C  
ATOM   1715  C   ASP A 111      12.244 -24.794  -7.155  1.00  0.89           C  
ATOM   1716  O   ASP A 111      13.191 -25.429  -7.621  1.00  0.89           O  
ATOM   1717  CB  ASP A 111      12.228 -24.590  -4.675  1.00  0.89           C  
ATOM   1718  CG  ASP A 111      12.861 -23.910  -3.445  1.00  0.89           C  
ATOM   1719  OD1 ASP A 111      13.672 -23.028  -3.614  1.00  0.89           O  
ATOM   1720  OD2 ASP A 111      12.544 -24.316  -2.346  1.00  0.89           O  
ATOM   1721  H   ASP A 111      10.997 -22.453  -5.244  1.00  0.89           H  
ATOM   1722  HA  ASP A 111      13.494 -23.511  -6.014  1.00  0.89           H  
ATOM   1723 1HB  ASP A 111      11.152 -24.663  -4.503  1.00  0.89           H  
ATOM   1724 2HB  ASP A 111      12.622 -25.600  -4.763  1.00  0.89           H  
ATOM   1725  N   ARG A 112      11.008 -24.906  -7.629  1.00  0.91           N  
ATOM   1726  CA  ARG A 112      10.693 -25.826  -8.710  1.00  0.91           C  
ATOM   1727  C   ARG A 112      10.613 -25.154 -10.084  1.00  0.91           C  
ATOM   1728  O   ARG A 112      10.184 -25.791 -11.048  1.00  0.91           O  
ATOM   1729  CB  ARG A 112       9.383 -26.547  -8.426  1.00  0.91           C  
ATOM   1730  CG  ARG A 112       9.497 -27.794  -7.539  1.00  0.91           C  
ATOM   1731  CD  ARG A 112       9.830 -27.438  -6.126  1.00  0.91           C  
ATOM   1732  NE  ARG A 112       9.835 -28.601  -5.234  1.00  0.91           N  
ATOM   1733  CZ  ARG A 112      10.131 -28.549  -3.914  1.00  0.91           C  
ATOM   1734  NH1 ARG A 112      10.448 -27.410  -3.356  1.00  0.91           N  
ATOM   1735  NH2 ARG A 112      10.100 -29.642  -3.182  1.00  0.91           N  
ATOM   1736  H   ARG A 112      10.251 -24.374  -7.199  1.00  0.91           H  
ATOM   1737  HA  ARG A 112      11.482 -26.576  -8.751  1.00  0.91           H  
ATOM   1738 1HB  ARG A 112       8.686 -25.867  -7.941  1.00  0.91           H  
ATOM   1739 2HB  ARG A 112       8.944 -26.857  -9.364  1.00  0.91           H  
ATOM   1740 1HG  ARG A 112       8.556 -28.339  -7.551  1.00  0.91           H  
ATOM   1741 2HG  ARG A 112      10.289 -28.435  -7.922  1.00  0.91           H  
ATOM   1742 1HD  ARG A 112      10.819 -27.009  -6.103  1.00  0.91           H  
ATOM   1743 2HD  ARG A 112       9.118 -26.706  -5.749  1.00  0.91           H  
ATOM   1744  HE  ARG A 112       9.593 -29.502  -5.630  1.00  0.91           H  
ATOM   1745 1HH1 ARG A 112      10.482 -26.571  -3.914  1.00  0.91           H  
ATOM   1746 2HH1 ARG A 112      10.667 -27.368  -2.369  1.00  0.91           H  
ATOM   1747 1HH2 ARG A 112       9.847 -30.527  -3.600  1.00  0.91           H  
ATOM   1748 2HH2 ARG A 112      10.310 -29.594  -2.193  1.00  0.91           H  
ATOM   1749  N   ASN A 113      11.012 -23.875 -10.185  1.00  0.92           N  
ATOM   1750  CA  ASN A 113      10.961 -23.144 -11.457  1.00  0.92           C  
ATOM   1751  C   ASN A 113       9.577 -23.186 -12.115  1.00  0.92           C  
ATOM   1752  O   ASN A 113       9.449 -23.467 -13.310  1.00  0.92           O  
ATOM   1753  CB  ASN A 113      12.021 -23.661 -12.411  1.00  0.92           C  
ATOM   1754  CG  ASN A 113      13.425 -23.420 -11.905  1.00  0.92           C  
ATOM   1755  OD1 ASN A 113      13.769 -22.312 -11.476  1.00  0.92           O  
ATOM   1756  ND2 ASN A 113      14.242 -24.446 -11.945  1.00  0.92           N  
ATOM   1757  H   ASN A 113      11.378 -23.383  -9.367  1.00  0.92           H  
ATOM   1758  HA  ASN A 113      11.176 -22.095 -11.243  1.00  0.92           H  
ATOM   1759 1HB  ASN A 113      11.887 -24.727 -12.583  1.00  0.92           H  
ATOM   1760 2HB  ASN A 113      11.908 -23.163 -13.373  1.00  0.92           H  
ATOM   1761 1HD2 ASN A 113      15.183 -24.347 -11.618  1.00  0.92           H  
ATOM   1762 2HD2 ASN A 113      13.924 -25.326 -12.295  1.00  0.92           H  
ATOM   1763  N   ILE A 114       8.546 -22.921 -11.327  1.00  0.93           N  
ATOM   1764  CA  ILE A 114       7.168 -22.960 -11.791  1.00  0.93           C  
ATOM   1765  C   ILE A 114       6.767 -21.673 -12.517  1.00  0.93           C  
ATOM   1766  O   ILE A 114       7.019 -20.571 -12.034  1.00  0.93           O  
ATOM   1767  CB  ILE A 114       6.253 -23.191 -10.589  1.00  0.93           C  
ATOM   1768  CG1 ILE A 114       6.615 -24.485  -9.883  1.00  0.93           C  
ATOM   1769  CG2 ILE A 114       4.865 -23.185 -10.936  1.00  0.93           C  
ATOM   1770  CD1 ILE A 114       6.488 -25.718 -10.733  1.00  0.93           C  
ATOM   1771  H   ILE A 114       8.731 -22.667 -10.355  1.00  0.93           H  
ATOM   1772  HA  ILE A 114       7.062 -23.793 -12.483  1.00  0.93           H  
ATOM   1773  HB  ILE A 114       6.419 -22.410  -9.908  1.00  0.93           H  
ATOM   1774 1HG1 ILE A 114       7.640 -24.403  -9.529  1.00  0.93           H  
ATOM   1775 2HG1 ILE A 114       5.966 -24.591  -9.025  1.00  0.93           H  
ATOM   1776 1HG2 ILE A 114       4.262 -23.324 -10.040  1.00  0.93           H  
ATOM   1777 2HG2 ILE A 114       4.625 -22.242 -11.391  1.00  0.93           H  
ATOM   1778 3HG2 ILE A 114       4.690 -23.989 -11.626  1.00  0.93           H  
ATOM   1779 1HD1 ILE A 114       6.757 -26.594 -10.148  1.00  0.93           H  
ATOM   1780 2HD1 ILE A 114       5.460 -25.820 -11.079  1.00  0.93           H  
ATOM   1781 3HD1 ILE A 114       7.158 -25.635 -11.592  1.00  0.93           H  
ATOM   1782  N   ASP A 115       6.171 -21.820 -13.702  1.00  0.92           N  
ATOM   1783  CA  ASP A 115       5.724 -20.670 -14.490  1.00  0.92           C  
ATOM   1784  C   ASP A 115       4.341 -20.196 -14.038  1.00  0.92           C  
ATOM   1785  O   ASP A 115       3.793 -20.736 -13.076  1.00  0.92           O  
ATOM   1786  CB  ASP A 115       5.741 -21.015 -15.990  1.00  0.92           C  
ATOM   1787  CG  ASP A 115       4.718 -22.089 -16.421  1.00  0.92           C  
ATOM   1788  OD1 ASP A 115       3.812 -22.384 -15.655  1.00  0.92           O  
ATOM   1789  OD2 ASP A 115       4.856 -22.599 -17.510  1.00  0.92           O  
ATOM   1790  H   ASP A 115       6.022 -22.753 -14.056  1.00  0.92           H  
ATOM   1791  HA  ASP A 115       6.427 -19.851 -14.330  1.00  0.92           H  
ATOM   1792 1HB  ASP A 115       5.562 -20.114 -16.573  1.00  0.92           H  
ATOM   1793 2HB  ASP A 115       6.738 -21.372 -16.258  1.00  0.92           H  
ATOM   1794  N   SER A 116       3.761 -19.219 -14.742  1.00  0.89           N  
ATOM   1795  CA  SER A 116       2.480 -18.649 -14.326  1.00  0.89           C  
ATOM   1796  C   SER A 116       1.341 -19.668 -14.293  1.00  0.89           C  
ATOM   1797  O   SER A 116       0.522 -19.649 -13.373  1.00  0.89           O  
ATOM   1798  CB  SER A 116       2.123 -17.498 -15.237  1.00  0.89           C  
ATOM   1799  OG  SER A 116       3.050 -16.448 -15.095  1.00  0.89           O  
ATOM   1800  H   SER A 116       4.232 -18.833 -15.545  1.00  0.89           H  
ATOM   1801  HA  SER A 116       2.592 -18.256 -13.320  1.00  0.89           H  
ATOM   1802 1HB  SER A 116       2.101 -17.835 -16.272  1.00  0.89           H  
ATOM   1803 2HB  SER A 116       1.125 -17.136 -14.987  1.00  0.89           H  
ATOM   1804  HG  SER A 116       2.673 -15.664 -15.575  1.00  0.89           H  
ATOM   1805  N   LYS A 117       1.282 -20.568 -15.275  1.00  0.86           N  
ATOM   1806  CA  LYS A 117       0.213 -21.557 -15.277  1.00  0.86           C  
ATOM   1807  C   LYS A 117       0.411 -22.515 -14.126  1.00  0.86           C  
ATOM   1808  O   LYS A 117      -0.530 -22.825 -13.399  1.00  0.86           O  
ATOM   1809  CB  LYS A 117       0.145 -22.319 -16.597  1.00  0.86           C  
ATOM   1810  CG  LYS A 117      -0.949 -23.422 -16.641  1.00  0.86           C  
ATOM   1811  CD  LYS A 117      -2.362 -22.859 -16.437  1.00  0.86           C  
ATOM   1812  CE  LYS A 117      -3.447 -23.858 -16.893  1.00  0.86           C  
ATOM   1813  NZ  LYS A 117      -3.375 -25.188 -16.169  1.00  0.86           N  
ATOM   1814  H   LYS A 117       1.993 -20.583 -15.997  1.00  0.86           H  
ATOM   1815  HA  LYS A 117      -0.737 -21.046 -15.129  1.00  0.86           H  
ATOM   1816 1HB  LYS A 117      -0.040 -21.622 -17.411  1.00  0.86           H  
ATOM   1817 2HB  LYS A 117       1.115 -22.794 -16.786  1.00  0.86           H  
ATOM   1818 1HG  LYS A 117      -0.908 -23.939 -17.598  1.00  0.86           H  
ATOM   1819 2HG  LYS A 117      -0.755 -24.152 -15.847  1.00  0.86           H  
ATOM   1820 1HD  LYS A 117      -2.516 -22.654 -15.373  1.00  0.86           H  
ATOM   1821 2HD  LYS A 117      -2.477 -21.927 -16.986  1.00  0.86           H  
ATOM   1822 1HE  LYS A 117      -4.427 -23.415 -16.715  1.00  0.86           H  
ATOM   1823 2HE  LYS A 117      -3.328 -24.035 -17.960  1.00  0.86           H  
ATOM   1824 1HZ  LYS A 117      -4.095 -25.797 -16.503  1.00  0.86           H  
ATOM   1825 2HZ  LYS A 117      -2.477 -25.624 -16.324  1.00  0.86           H  
ATOM   1826 3HZ  LYS A 117      -3.498 -25.075 -15.151  1.00  0.86           H  
ATOM   1827  N   GLY A 118       1.637 -22.978 -13.935  1.00  0.81           N  
ATOM   1828  CA  GLY A 118       1.875 -23.898 -12.845  1.00  0.81           C  
ATOM   1829  C   GLY A 118       1.526 -23.244 -11.507  1.00  0.81           C  
ATOM   1830  O   GLY A 118       0.956 -23.896 -10.629  1.00  0.81           O  
ATOM   1831  H   GLY A 118       2.407 -22.698 -14.553  1.00  0.81           H  
ATOM   1832 1HA  GLY A 118       1.269 -24.792 -12.989  1.00  0.81           H  
ATOM   1833 2HA  GLY A 118       2.911 -24.210 -12.866  1.00  0.81           H  
ATOM   1834  N   ALA A 119       1.843 -21.951 -11.351  1.00  0.76           N  
ATOM   1835  CA  ALA A 119       1.520 -21.222 -10.132  1.00  0.76           C  
ATOM   1836  C   ALA A 119      -0.000 -21.170  -9.938  1.00  0.76           C  
ATOM   1837  O   ALA A 119      -0.490 -21.319  -8.814  1.00  0.76           O  
ATOM   1838  CB  ALA A 119       2.122 -19.832 -10.180  1.00  0.76           C  
ATOM   1839  H   ALA A 119       2.344 -21.468 -12.098  1.00  0.76           H  
ATOM   1840  HA  ALA A 119       1.952 -21.759  -9.289  1.00  0.76           H  
ATOM   1841 1HB  ALA A 119       1.899 -19.293  -9.258  1.00  0.76           H  
ATOM   1842 2HB  ALA A 119       3.203 -19.916 -10.303  1.00  0.76           H  
ATOM   1843 3HB  ALA A 119       1.704 -19.286 -11.024  1.00  0.76           H  
ATOM   1844  N   GLN A 120      -0.749 -21.006 -11.042  1.00  0.72           N  
ATOM   1845  CA  GLN A 120      -2.211 -20.997 -11.011  1.00  0.72           C  
ATOM   1846  C   GLN A 120      -2.720 -22.347 -10.519  1.00  0.72           C  
ATOM   1847  O   GLN A 120      -3.564 -22.426  -9.618  1.00  0.72           O  
ATOM   1848  CB  GLN A 120      -2.773 -20.704 -12.416  1.00  0.72           C  
ATOM   1849  CG  GLN A 120      -4.280 -20.577 -12.515  1.00  0.72           C  
ATOM   1850  CD  GLN A 120      -4.759 -20.250 -13.952  1.00  0.72           C  
ATOM   1851  OE1 GLN A 120      -5.187 -21.141 -14.706  1.00  0.72           O  
ATOM   1852  NE2 GLN A 120      -4.684 -18.974 -14.340  1.00  0.72           N  
ATOM   1853  H   GLN A 120      -0.286 -20.848 -11.939  1.00  0.72           H  
ATOM   1854  HA  GLN A 120      -2.552 -20.228 -10.321  1.00  0.72           H  
ATOM   1855 1HB  GLN A 120      -2.317 -19.797 -12.809  1.00  0.72           H  
ATOM   1856 2HB  GLN A 120      -2.502 -21.506 -13.080  1.00  0.72           H  
ATOM   1857 1HG  GLN A 120      -4.717 -21.526 -12.217  1.00  0.72           H  
ATOM   1858 2HG  GLN A 120      -4.616 -19.784 -11.850  1.00  0.72           H  
ATOM   1859 1HE2 GLN A 120      -4.974 -18.707 -15.255  1.00  0.72           H  
ATOM   1860 2HE2 GLN A 120      -4.304 -18.253 -13.708  1.00  0.72           H  
ATOM   1861  N   ASP A 121      -2.167 -23.429 -11.089  1.00  0.68           N  
ATOM   1862  CA  ASP A 121      -2.581 -24.774 -10.699  1.00  0.68           C  
ATOM   1863  C   ASP A 121      -2.279 -25.008  -9.225  1.00  0.68           C  
ATOM   1864  O   ASP A 121      -3.099 -25.586  -8.509  1.00  0.68           O  
ATOM   1865  CB  ASP A 121      -1.876 -25.851 -11.542  1.00  0.68           C  
ATOM   1866  CG  ASP A 121      -2.356 -25.953 -13.029  1.00  0.68           C  
ATOM   1867  OD1 ASP A 121      -3.375 -25.386 -13.389  1.00  0.68           O  
ATOM   1868  OD2 ASP A 121      -1.694 -26.620 -13.797  1.00  0.68           O  
ATOM   1869  H   ASP A 121      -1.464 -23.300 -11.818  1.00  0.68           H  
ATOM   1870  HA  ASP A 121      -3.656 -24.861 -10.849  1.00  0.68           H  
ATOM   1871 1HB  ASP A 121      -0.805 -25.647 -11.542  1.00  0.68           H  
ATOM   1872 2HB  ASP A 121      -2.013 -26.822 -11.065  1.00  0.68           H  
ATOM   1873  N   LEU A 122      -1.132 -24.502  -8.761  1.00  0.65           N  
ATOM   1874  CA  LEU A 122      -0.744 -24.629  -7.365  1.00  0.65           C  
ATOM   1875  C   LEU A 122      -1.703 -23.915  -6.451  1.00  0.65           C  
ATOM   1876  O   LEU A 122      -2.181 -24.494  -5.473  1.00  0.65           O  
ATOM   1877  CB  LEU A 122       0.665 -24.086  -7.128  1.00  0.65           C  
ATOM   1878  CG  LEU A 122       1.060 -24.090  -5.695  1.00  0.65           C  
ATOM   1879  CD1 LEU A 122       1.007 -25.486  -5.223  1.00  0.65           C  
ATOM   1880  CD2 LEU A 122       2.442 -23.504  -5.549  1.00  0.65           C  
ATOM   1881  H   LEU A 122      -0.491 -24.049  -9.411  1.00  0.65           H  
ATOM   1882  HA  LEU A 122      -0.757 -25.675  -7.087  1.00  0.65           H  
ATOM   1883 1HB  LEU A 122       1.374 -24.680  -7.695  1.00  0.65           H  
ATOM   1884 2HB  LEU A 122       0.714 -23.064  -7.483  1.00  0.65           H  
ATOM   1885  HG  LEU A 122       0.345 -23.507  -5.120  1.00  0.65           H  
ATOM   1886 1HD1 LEU A 122       1.234 -25.553  -4.217  1.00  0.65           H  
ATOM   1887 2HD1 LEU A 122       0.002 -25.877  -5.367  1.00  0.65           H  
ATOM   1888 3HD1 LEU A 122       1.719 -26.061  -5.781  1.00  0.65           H  
ATOM   1889 1HD2 LEU A 122       2.746 -23.512  -4.517  1.00  0.65           H  
ATOM   1890 2HD2 LEU A 122       3.128 -24.094  -6.133  1.00  0.65           H  
ATOM   1891 3HD2 LEU A 122       2.438 -22.480  -5.915  1.00  0.65           H  
ATOM   1892  N   ALA A 123      -2.008 -22.659  -6.755  1.00  0.63           N  
ATOM   1893  CA  ALA A 123      -2.909 -21.927  -5.890  1.00  0.63           C  
ATOM   1894  C   ALA A 123      -4.249 -22.637  -5.815  1.00  0.63           C  
ATOM   1895  O   ALA A 123      -4.838 -22.757  -4.738  1.00  0.63           O  
ATOM   1896  CB  ALA A 123      -3.097 -20.523  -6.414  1.00  0.63           C  
ATOM   1897  H   ALA A 123      -1.596 -22.207  -7.572  1.00  0.63           H  
ATOM   1898  HA  ALA A 123      -2.477 -21.893  -4.895  1.00  0.63           H  
ATOM   1899 1HB  ALA A 123      -3.763 -19.967  -5.754  1.00  0.63           H  
ATOM   1900 2HB  ALA A 123      -2.136 -20.024  -6.460  1.00  0.63           H  
ATOM   1901 3HB  ALA A 123      -3.527 -20.559  -7.417  1.00  0.63           H  
ATOM   1902  N   ARG A 124      -4.719 -23.163  -6.946  1.00  0.63           N  
ATOM   1903  CA  ARG A 124      -5.988 -23.863  -6.955  1.00  0.63           C  
ATOM   1904  C   ARG A 124      -5.913 -25.170  -6.178  1.00  0.63           C  
ATOM   1905  O   ARG A 124      -6.835 -25.507  -5.432  1.00  0.63           O  
ATOM   1906  CB  ARG A 124      -6.426 -24.117  -8.383  1.00  0.63           C  
ATOM   1907  CG  ARG A 124      -6.852 -22.856  -9.129  1.00  0.63           C  
ATOM   1908  CD  ARG A 124      -7.160 -23.126 -10.547  1.00  0.63           C  
ATOM   1909  NE  ARG A 124      -7.591 -21.925 -11.240  1.00  0.63           N  
ATOM   1910  CZ  ARG A 124      -7.785 -21.836 -12.568  1.00  0.63           C  
ATOM   1911  NH1 ARG A 124      -7.582 -22.882 -13.333  1.00  0.63           N  
ATOM   1912  NH2 ARG A 124      -8.174 -20.693 -13.105  1.00  0.63           N  
ATOM   1913  H   ARG A 124      -4.202 -23.048  -7.822  1.00  0.63           H  
ATOM   1914  HA  ARG A 124      -6.731 -23.222  -6.482  1.00  0.63           H  
ATOM   1915 1HB  ARG A 124      -5.598 -24.563  -8.938  1.00  0.63           H  
ATOM   1916 2HB  ARG A 124      -7.253 -24.823  -8.398  1.00  0.63           H  
ATOM   1917 1HG  ARG A 124      -7.742 -22.441  -8.656  1.00  0.63           H  
ATOM   1918 2HG  ARG A 124      -6.046 -22.121  -9.087  1.00  0.63           H  
ATOM   1919 1HD  ARG A 124      -6.261 -23.503 -11.042  1.00  0.63           H  
ATOM   1920 2HD  ARG A 124      -7.954 -23.868 -10.618  1.00  0.63           H  
ATOM   1921  HE  ARG A 124      -7.751 -21.095 -10.686  1.00  0.63           H  
ATOM   1922 1HH1 ARG A 124      -7.277 -23.755 -12.926  1.00  0.63           H  
ATOM   1923 2HH1 ARG A 124      -7.716 -22.808 -14.330  1.00  0.63           H  
ATOM   1924 1HH2 ARG A 124      -8.328 -19.885 -12.519  1.00  0.63           H  
ATOM   1925 2HH2 ARG A 124      -8.311 -20.630 -14.103  1.00  0.63           H  
ATOM   1926  N   ALA A 125      -4.801 -25.898  -6.311  1.00  0.63           N  
ATOM   1927  CA  ALA A 125      -4.635 -27.155  -5.599  1.00  0.63           C  
ATOM   1928  C   ALA A 125      -4.675 -26.929  -4.095  1.00  0.63           C  
ATOM   1929  O   ALA A 125      -5.286 -27.702  -3.351  1.00  0.63           O  
ATOM   1930  CB  ALA A 125      -3.319 -27.798  -5.983  1.00  0.63           C  
ATOM   1931  H   ALA A 125      -4.066 -25.592  -6.945  1.00  0.63           H  
ATOM   1932  HA  ALA A 125      -5.457 -27.814  -5.873  1.00  0.63           H  
ATOM   1933 1HB  ALA A 125      -3.222 -28.736  -5.466  1.00  0.63           H  
ATOM   1934 2HB  ALA A 125      -3.295 -27.969  -7.050  1.00  0.63           H  
ATOM   1935 3HB  ALA A 125      -2.494 -27.141  -5.707  1.00  0.63           H  
ATOM   1936  N   ILE A 126      -4.052 -25.840  -3.648  1.00  0.64           N  
ATOM   1937  CA  ILE A 126      -4.019 -25.513  -2.234  1.00  0.64           C  
ATOM   1938  C   ILE A 126      -5.406 -25.112  -1.737  1.00  0.64           C  
ATOM   1939  O   ILE A 126      -5.844 -25.565  -0.679  1.00  0.64           O  
ATOM   1940  CB  ILE A 126      -2.993 -24.409  -1.940  1.00  0.64           C  
ATOM   1941  CG1 ILE A 126      -1.567 -24.913  -2.208  1.00  0.64           C  
ATOM   1942  CG2 ILE A 126      -3.110 -23.987  -0.506  1.00  0.64           C  
ATOM   1943  CD1 ILE A 126      -0.544 -23.813  -2.210  1.00  0.64           C  
ATOM   1944  H   ILE A 126      -3.558 -25.241  -4.313  1.00  0.64           H  
ATOM   1945  HA  ILE A 126      -3.713 -26.403  -1.687  1.00  0.64           H  
ATOM   1946  HB  ILE A 126      -3.172 -23.570  -2.602  1.00  0.64           H  
ATOM   1947 1HG1 ILE A 126      -1.295 -25.629  -1.438  1.00  0.64           H  
ATOM   1948 2HG1 ILE A 126      -1.541 -25.415  -3.175  1.00  0.64           H  
ATOM   1949 1HG2 ILE A 126      -2.382 -23.208  -0.298  1.00  0.64           H  
ATOM   1950 2HG2 ILE A 126      -4.116 -23.611  -0.327  1.00  0.64           H  
ATOM   1951 3HG2 ILE A 126      -2.917 -24.844   0.141  1.00  0.64           H  
ATOM   1952 1HD1 ILE A 126       0.435 -24.223  -2.398  1.00  0.64           H  
ATOM   1953 2HD1 ILE A 126      -0.793 -23.101  -2.991  1.00  0.64           H  
ATOM   1954 3HD1 ILE A 126      -0.542 -23.311  -1.245  1.00  0.64           H  
ATOM   1955  N   LYS A 127      -6.107 -24.260  -2.501  1.00  0.65           N  
ATOM   1956  CA  LYS A 127      -7.454 -23.828  -2.125  1.00  0.65           C  
ATOM   1957  C   LYS A 127      -8.446 -24.992  -2.087  1.00  0.65           C  
ATOM   1958  O   LYS A 127      -9.326 -25.039  -1.226  1.00  0.65           O  
ATOM   1959  CB  LYS A 127      -7.980 -22.776  -3.112  1.00  0.65           C  
ATOM   1960  CG  LYS A 127      -7.271 -21.445  -3.063  1.00  0.65           C  
ATOM   1961  CD  LYS A 127      -7.579 -20.677  -1.809  1.00  0.65           C  
ATOM   1962  CE  LYS A 127      -8.951 -20.023  -1.845  1.00  0.65           C  
ATOM   1963  NZ  LYS A 127      -9.114 -19.080  -0.707  1.00  0.65           N  
ATOM   1964  H   LYS A 127      -5.693 -23.895  -3.360  1.00  0.65           H  
ATOM   1965  HA  LYS A 127      -7.407 -23.391  -1.129  1.00  0.65           H  
ATOM   1966 1HB  LYS A 127      -7.877 -23.163  -4.128  1.00  0.65           H  
ATOM   1967 2HB  LYS A 127      -9.039 -22.605  -2.933  1.00  0.65           H  
ATOM   1968 1HG  LYS A 127      -6.207 -21.617  -3.092  1.00  0.65           H  
ATOM   1969 2HG  LYS A 127      -7.543 -20.848  -3.932  1.00  0.65           H  
ATOM   1970 1HD  LYS A 127      -7.521 -21.344  -0.950  1.00  0.65           H  
ATOM   1971 2HD  LYS A 127      -6.849 -19.914  -1.686  1.00  0.65           H  
ATOM   1972 1HE  LYS A 127      -9.064 -19.475  -2.775  1.00  0.65           H  
ATOM   1973 2HE  LYS A 127      -9.726 -20.786  -1.788  1.00  0.65           H  
ATOM   1974 1HZ  LYS A 127     -10.017 -18.638  -0.742  1.00  0.65           H  
ATOM   1975 2HZ  LYS A 127      -9.014 -19.574   0.164  1.00  0.65           H  
ATOM   1976 3HZ  LYS A 127      -8.363 -18.365  -0.783  1.00  0.65           H  
ATOM   1977  N   ASP A 128      -8.305 -25.937  -3.020  1.00  0.67           N  
ATOM   1978  CA  ASP A 128      -9.195 -27.087  -3.105  1.00  0.67           C  
ATOM   1979  C   ASP A 128      -8.895 -28.128  -2.029  1.00  0.67           C  
ATOM   1980  O   ASP A 128      -9.820 -28.708  -1.463  1.00  0.67           O  
ATOM   1981  CB  ASP A 128      -9.122 -27.716  -4.499  1.00  0.67           C  
ATOM   1982  CG  ASP A 128     -10.253 -28.713  -4.806  1.00  0.67           C  
ATOM   1983  OD1 ASP A 128     -11.392 -28.304  -4.803  1.00  0.67           O  
ATOM   1984  OD2 ASP A 128      -9.971 -29.868  -5.073  1.00  0.67           O  
ATOM   1985  H   ASP A 128      -7.576 -25.838  -3.725  1.00  0.67           H  
ATOM   1986  HA  ASP A 128     -10.214 -26.736  -2.952  1.00  0.67           H  
ATOM   1987 1HB  ASP A 128      -9.140 -26.923  -5.248  1.00  0.67           H  
ATOM   1988 2HB  ASP A 128      -8.161 -28.227  -4.604  1.00  0.67           H  
ATOM   1989  N   TYR A 129      -7.610 -28.372  -1.740  1.00  0.69           N  
ATOM   1990  CA  TYR A 129      -7.193 -29.412  -0.801  1.00  0.69           C  
ATOM   1991  C   TYR A 129      -8.108 -29.616   0.434  1.00  0.69           C  
ATOM   1992  O   TYR A 129      -8.601 -30.728   0.617  1.00  0.69           O  
ATOM   1993  CB  TYR A 129      -5.733 -29.192  -0.358  1.00  0.69           C  
ATOM   1994  CG  TYR A 129      -5.236 -30.241   0.643  1.00  0.69           C  
ATOM   1995  CD1 TYR A 129      -4.666 -31.447   0.208  1.00  0.69           C  
ATOM   1996  CD2 TYR A 129      -5.397 -30.017   1.990  1.00  0.69           C  
ATOM   1997  CE1 TYR A 129      -4.252 -32.394   1.147  1.00  0.69           C  
ATOM   1998  CE2 TYR A 129      -5.008 -30.949   2.896  1.00  0.69           C  
ATOM   1999  CZ  TYR A 129      -4.430 -32.128   2.504  1.00  0.69           C  
ATOM   2000  OH  TYR A 129      -4.050 -33.039   3.473  1.00  0.69           O  
ATOM   2001  H   TYR A 129      -6.877 -27.861  -2.231  1.00  0.69           H  
ATOM   2002  HA  TYR A 129      -7.209 -30.354  -1.350  1.00  0.69           H  
ATOM   2003 1HB  TYR A 129      -5.092 -29.248  -1.239  1.00  0.69           H  
ATOM   2004 2HB  TYR A 129      -5.583 -28.210   0.056  1.00  0.69           H  
ATOM   2005  HD1 TYR A 129      -4.543 -31.642  -0.857  1.00  0.69           H  
ATOM   2006  HD2 TYR A 129      -5.849 -29.094   2.337  1.00  0.69           H  
ATOM   2007  HE1 TYR A 129      -3.806 -33.330   0.826  1.00  0.69           H  
ATOM   2008  HE2 TYR A 129      -5.160 -30.754   3.952  1.00  0.69           H  
ATOM   2009  HH  TYR A 129      -3.305 -33.590   3.152  1.00  0.69           H  
ATOM   2010  N   PRO A 130      -8.398 -28.628   1.311  1.00  0.71           N  
ATOM   2011  CA  PRO A 130      -9.208 -28.839   2.503  1.00  0.71           C  
ATOM   2012  C   PRO A 130     -10.650 -29.260   2.201  1.00  0.71           C  
ATOM   2013  O   PRO A 130     -11.309 -29.889   3.032  1.00  0.71           O  
ATOM   2014  CB  PRO A 130      -9.162 -27.468   3.190  1.00  0.71           C  
ATOM   2015  CG  PRO A 130      -8.843 -26.484   2.082  1.00  0.71           C  
ATOM   2016  CD  PRO A 130      -7.920 -27.225   1.159  1.00  0.71           C  
ATOM   2017  HA  PRO A 130      -8.717 -29.596   3.129  1.00  0.71           H  
ATOM   2018 1HB  PRO A 130     -10.132 -27.261   3.666  1.00  0.71           H  
ATOM   2019 2HB  PRO A 130      -8.406 -27.473   3.989  1.00  0.71           H  
ATOM   2020 1HG  PRO A 130      -9.768 -26.166   1.568  1.00  0.71           H  
ATOM   2021 2HG  PRO A 130      -8.385 -25.575   2.494  1.00  0.71           H  
ATOM   2022 1HD  PRO A 130      -8.060 -26.819   0.184  1.00  0.71           H  
ATOM   2023 2HD  PRO A 130      -6.891 -27.109   1.502  1.00  0.71           H  
ATOM   2024  N   ASN A 131     -11.129 -28.985   0.988  1.00  0.72           N  
ATOM   2025  CA  ASN A 131     -12.508 -29.271   0.628  1.00  0.72           C  
ATOM   2026  C   ASN A 131     -12.624 -30.661   0.031  1.00  0.72           C  
ATOM   2027  O   ASN A 131     -13.701 -31.101  -0.379  1.00  0.72           O  
ATOM   2028  CB  ASN A 131     -12.998 -28.209  -0.331  1.00  0.72           C  
ATOM   2029  CG  ASN A 131     -13.128 -26.866   0.354  1.00  0.72           C  
ATOM   2030  OD1 ASN A 131     -13.580 -26.780   1.504  1.00  0.72           O  
ATOM   2031  ND2 ASN A 131     -12.729 -25.822  -0.324  1.00  0.72           N  
ATOM   2032  H   ASN A 131     -10.546 -28.554   0.275  1.00  0.72           H  
ATOM   2033  HA  ASN A 131     -13.120 -29.247   1.530  1.00  0.72           H  
ATOM   2034 1HB  ASN A 131     -12.298 -28.117  -1.165  1.00  0.72           H  
ATOM   2035 2HB  ASN A 131     -13.964 -28.499  -0.742  1.00  0.72           H  
ATOM   2036 1HD2 ASN A 131     -12.782 -24.910   0.081  1.00  0.72           H  
ATOM   2037 2HD2 ASN A 131     -12.357 -25.936  -1.248  1.00  0.72           H  
ATOM   2038  N   ARG A 132     -11.496 -31.358   0.028  1.00  0.74           N  
ATOM   2039  CA  ARG A 132     -11.371 -32.722  -0.420  1.00  0.74           C  
ATOM   2040  C   ARG A 132     -11.214 -33.645   0.777  1.00  0.74           C  
ATOM   2041  O   ARG A 132     -10.947 -34.838   0.620  1.00  0.74           O  
ATOM   2042  CB  ARG A 132     -10.197 -32.851  -1.370  1.00  0.74           C  
ATOM   2043  CG  ARG A 132     -10.365 -32.081  -2.652  1.00  0.74           C  
ATOM   2044  CD  ARG A 132     -11.325 -32.801  -3.480  1.00  0.74           C  
ATOM   2045  NE  ARG A 132     -11.662 -32.147  -4.698  1.00  0.74           N  
ATOM   2046  CZ  ARG A 132     -12.532 -32.667  -5.575  1.00  0.74           C  
ATOM   2047  NH1 ARG A 132     -13.085 -33.849  -5.311  1.00  0.74           N  
ATOM   2048  NH2 ARG A 132     -12.837 -32.020  -6.690  1.00  0.74           N  
ATOM   2049  H   ARG A 132     -10.636 -30.917   0.356  1.00  0.74           H  
ATOM   2050  HA  ARG A 132     -12.278 -33.005  -0.956  1.00  0.74           H  
ATOM   2051 1HB  ARG A 132      -9.300 -32.504  -0.889  1.00  0.74           H  
ATOM   2052 2HB  ARG A 132     -10.058 -33.900  -1.629  1.00  0.74           H  
ATOM   2053 1HG  ARG A 132     -10.752 -31.080  -2.452  1.00  0.74           H  
ATOM   2054 2HG  ARG A 132      -9.425 -32.002  -3.192  1.00  0.74           H  
ATOM   2055 1HD  ARG A 132     -10.882 -33.754  -3.740  1.00  0.74           H  
ATOM   2056 2HD  ARG A 132     -12.242 -32.972  -2.916  1.00  0.74           H  
ATOM   2057  HE  ARG A 132     -11.218 -31.233  -4.905  1.00  0.74           H  
ATOM   2058 1HH1 ARG A 132     -12.831 -34.369  -4.437  1.00  0.74           H  
ATOM   2059 2HH1 ARG A 132     -13.738 -34.259  -5.959  1.00  0.74           H  
ATOM   2060 1HH2 ARG A 132     -12.417 -31.115  -6.890  1.00  0.74           H  
ATOM   2061 2HH2 ARG A 132     -13.490 -32.422  -7.343  1.00  0.74           H  
ATOM   2062  N   ARG A 133     -11.358 -33.101   1.989  1.00  0.75           N  
ATOM   2063  CA  ARG A 133     -11.185 -33.952   3.148  1.00  0.75           C  
ATOM   2064  C   ARG A 133     -12.138 -35.126   3.103  1.00  0.75           C  
ATOM   2065  O   ARG A 133     -13.342 -34.968   2.904  1.00  0.75           O  
ATOM   2066  CB  ARG A 133     -11.361 -33.171   4.430  1.00  0.75           C  
ATOM   2067  CG  ARG A 133     -11.090 -33.970   5.686  1.00  0.75           C  
ATOM   2068  CD  ARG A 133     -11.082 -33.116   6.892  1.00  0.75           C  
ATOM   2069  NE  ARG A 133     -10.803 -33.884   8.092  1.00  0.75           N  
ATOM   2070  CZ  ARG A 133     -10.621 -33.353   9.316  1.00  0.75           C  
ATOM   2071  NH1 ARG A 133     -10.690 -32.051   9.485  1.00  0.75           N  
ATOM   2072  NH2 ARG A 133     -10.373 -34.141  10.347  1.00  0.75           N  
ATOM   2073  H   ARG A 133     -11.558 -32.107   2.121  1.00  0.75           H  
ATOM   2074  HA  ARG A 133     -10.183 -34.349   3.137  1.00  0.75           H  
ATOM   2075 1HB  ARG A 133     -10.691 -32.310   4.423  1.00  0.75           H  
ATOM   2076 2HB  ARG A 133     -12.379 -32.790   4.487  1.00  0.75           H  
ATOM   2077 1HG  ARG A 133     -11.874 -34.717   5.810  1.00  0.75           H  
ATOM   2078 2HG  ARG A 133     -10.135 -34.470   5.601  1.00  0.75           H  
ATOM   2079 1HD  ARG A 133     -10.311 -32.352   6.787  1.00  0.75           H  
ATOM   2080 2HD  ARG A 133     -12.053 -32.639   7.007  1.00  0.75           H  
ATOM   2081  HE  ARG A 133     -10.744 -34.889   8.002  1.00  0.75           H  
ATOM   2082 1HH1 ARG A 133     -10.880 -31.449   8.697  1.00  0.75           H  
ATOM   2083 2HH1 ARG A 133     -10.554 -31.653  10.403  1.00  0.75           H  
ATOM   2084 1HH2 ARG A 133     -10.322 -35.142  10.218  1.00  0.75           H  
ATOM   2085 2HH2 ARG A 133     -10.238 -33.743  11.265  1.00  0.75           H  
ATOM   2086  N   GLY A 134     -11.577 -36.308   3.309  1.00  0.75           N  
ATOM   2087  CA  GLY A 134     -12.302 -37.570   3.271  1.00  0.75           C  
ATOM   2088  C   GLY A 134     -12.098 -38.325   1.949  1.00  0.75           C  
ATOM   2089  O   GLY A 134     -12.339 -39.532   1.886  1.00  0.75           O  
ATOM   2090  H   GLY A 134     -10.581 -36.336   3.467  1.00  0.75           H  
ATOM   2091 1HA  GLY A 134     -11.975 -38.196   4.101  1.00  0.75           H  
ATOM   2092 2HA  GLY A 134     -13.363 -37.378   3.418  1.00  0.75           H  
ATOM   2093  N   ASP A 135     -11.638 -37.637   0.896  1.00  0.75           N  
ATOM   2094  CA  ASP A 135     -11.378 -38.320  -0.372  1.00  0.75           C  
ATOM   2095  C   ASP A 135     -10.258 -39.339  -0.190  1.00  0.75           C  
ATOM   2096  O   ASP A 135      -9.322 -39.125   0.590  1.00  0.75           O  
ATOM   2097  CB  ASP A 135     -11.023 -37.358  -1.525  1.00  0.75           C  
ATOM   2098  CG  ASP A 135     -12.234 -36.543  -2.134  1.00  0.75           C  
ATOM   2099  OD1 ASP A 135     -13.363 -36.802  -1.793  1.00  0.75           O  
ATOM   2100  OD2 ASP A 135     -11.979 -35.693  -2.978  1.00  0.75           O  
ATOM   2101  H   ASP A 135     -11.457 -36.636   0.970  1.00  0.75           H  
ATOM   2102  HA  ASP A 135     -12.278 -38.860  -0.662  1.00  0.75           H  
ATOM   2103 1HB  ASP A 135     -10.290 -36.639  -1.158  1.00  0.75           H  
ATOM   2104 2HB  ASP A 135     -10.539 -37.922  -2.324  1.00  0.75           H  
ATOM   2105  N   VAL A 136     -10.328 -40.432  -0.934  1.00  0.74           N  
ATOM   2106  CA  VAL A 136      -9.296 -41.447  -0.821  1.00  0.74           C  
ATOM   2107  C   VAL A 136      -7.929 -40.893  -1.176  1.00  0.74           C  
ATOM   2108  O   VAL A 136      -7.756 -40.218  -2.190  1.00  0.74           O  
ATOM   2109  CB  VAL A 136      -9.623 -42.640  -1.739  1.00  0.74           C  
ATOM   2110  CG1 VAL A 136      -8.469 -43.631  -1.762  1.00  0.74           C  
ATOM   2111  CG2 VAL A 136     -10.887 -43.311  -1.242  1.00  0.74           C  
ATOM   2112  H   VAL A 136     -11.115 -40.567  -1.550  1.00  0.74           H  
ATOM   2113  HA  VAL A 136      -9.276 -41.801   0.209  1.00  0.74           H  
ATOM   2114  HB  VAL A 136      -9.769 -42.286  -2.746  1.00  0.74           H  
ATOM   2115 1HG1 VAL A 136      -8.720 -44.462  -2.420  1.00  0.74           H  
ATOM   2116 2HG1 VAL A 136      -7.568 -43.141  -2.135  1.00  0.74           H  
ATOM   2117 3HG1 VAL A 136      -8.289 -44.008  -0.757  1.00  0.74           H  
ATOM   2118 1HG2 VAL A 136     -11.134 -44.150  -1.892  1.00  0.74           H  
ATOM   2119 2HG2 VAL A 136     -10.730 -43.671  -0.225  1.00  0.74           H  
ATOM   2120 3HG2 VAL A 136     -11.707 -42.592  -1.248  1.00  0.74           H  
ATOM   2121  N   GLY A 137      -6.972 -41.152  -0.285  1.00  0.72           N  
ATOM   2122  CA  GLY A 137      -5.593 -40.710  -0.432  1.00  0.72           C  
ATOM   2123  C   GLY A 137      -5.313 -39.331   0.169  1.00  0.72           C  
ATOM   2124  O   GLY A 137      -4.161 -38.968   0.330  1.00  0.72           O  
ATOM   2125  H   GLY A 137      -7.215 -41.700   0.526  1.00  0.72           H  
ATOM   2126 1HA  GLY A 137      -4.933 -41.444   0.037  1.00  0.72           H  
ATOM   2127 2HA  GLY A 137      -5.335 -40.699  -1.490  1.00  0.72           H  
ATOM   2128  N   TRP A 138      -6.335 -38.597   0.604  1.00  0.70           N  
ATOM   2129  CA  TRP A 138      -6.147 -37.234   1.140  1.00  0.70           C  
ATOM   2130  C   TRP A 138      -5.172 -37.211   2.318  1.00  0.70           C  
ATOM   2131  O   TRP A 138      -4.265 -36.380   2.386  1.00  0.70           O  
ATOM   2132  CB  TRP A 138      -7.509 -36.678   1.568  1.00  0.70           C  
ATOM   2133  CG  TRP A 138      -7.566 -35.238   2.014  1.00  0.70           C  
ATOM   2134  CD1 TRP A 138      -7.771 -34.170   1.207  1.00  0.70           C  
ATOM   2135  CD2 TRP A 138      -7.472 -34.707   3.349  1.00  0.70           C  
ATOM   2136  NE1 TRP A 138      -7.820 -33.025   1.932  1.00  0.70           N  
ATOM   2137  CE2 TRP A 138      -7.638 -33.323   3.245  1.00  0.70           C  
ATOM   2138  CE3 TRP A 138      -7.283 -35.278   4.597  1.00  0.70           C  
ATOM   2139  CZ2 TRP A 138      -7.619 -32.500   4.350  1.00  0.70           C  
ATOM   2140  CZ3 TRP A 138      -7.254 -34.452   5.714  1.00  0.70           C  
ATOM   2141  CH2 TRP A 138      -7.419 -33.096   5.591  1.00  0.70           C  
ATOM   2142  H   TRP A 138      -7.290 -38.949   0.506  1.00  0.70           H  
ATOM   2143  HA  TRP A 138      -5.737 -36.603   0.355  1.00  0.70           H  
ATOM   2144 1HB  TRP A 138      -8.203 -36.779   0.730  1.00  0.70           H  
ATOM   2145 2HB  TRP A 138      -7.907 -37.295   2.373  1.00  0.70           H  
ATOM   2146  HD1 TRP A 138      -7.903 -34.221   0.151  1.00  0.70           H  
ATOM   2147  HE1 TRP A 138      -7.990 -32.087   1.531  1.00  0.70           H  
ATOM   2148  HE3 TRP A 138      -7.161 -36.351   4.690  1.00  0.70           H  
ATOM   2149  HZ2 TRP A 138      -7.752 -31.424   4.270  1.00  0.70           H  
ATOM   2150  HZ3 TRP A 138      -7.102 -34.907   6.693  1.00  0.70           H  
ATOM   2151  HH2 TRP A 138      -7.395 -32.476   6.487  1.00  0.70           H  
ATOM   2152  N   LEU A 139      -5.316 -38.178   3.214  1.00  0.68           N  
ATOM   2153  CA  LEU A 139      -4.495 -38.302   4.416  1.00  0.68           C  
ATOM   2154  C   LEU A 139      -3.004 -38.525   4.139  1.00  0.68           C  
ATOM   2155  O   LEU A 139      -2.178 -38.359   5.039  1.00  0.68           O  
ATOM   2156  CB  LEU A 139      -5.019 -39.457   5.271  1.00  0.68           C  
ATOM   2157  CG  LEU A 139      -6.389 -39.229   5.898  1.00  0.68           C  
ATOM   2158  CD1 LEU A 139      -6.866 -40.509   6.563  1.00  0.68           C  
ATOM   2159  CD2 LEU A 139      -6.274 -38.110   6.918  1.00  0.68           C  
ATOM   2160  H   LEU A 139      -6.057 -38.846   3.068  1.00  0.68           H  
ATOM   2161  HA  LEU A 139      -4.594 -37.376   4.981  1.00  0.68           H  
ATOM   2162 1HB  LEU A 139      -5.072 -40.351   4.650  1.00  0.68           H  
ATOM   2163 2HB  LEU A 139      -4.307 -39.641   6.076  1.00  0.68           H  
ATOM   2164  HG  LEU A 139      -7.104 -38.951   5.124  1.00  0.68           H  
ATOM   2165 1HD1 LEU A 139      -7.846 -40.344   7.011  1.00  0.68           H  
ATOM   2166 2HD1 LEU A 139      -6.938 -41.301   5.817  1.00  0.68           H  
ATOM   2167 3HD1 LEU A 139      -6.159 -40.804   7.338  1.00  0.68           H  
ATOM   2168 1HD2 LEU A 139      -7.246 -37.928   7.374  1.00  0.68           H  
ATOM   2169 2HD2 LEU A 139      -5.560 -38.398   7.690  1.00  0.68           H  
ATOM   2170 3HD2 LEU A 139      -5.925 -37.206   6.433  1.00  0.68           H  
ATOM   2171  N   ASP A 140      -2.653 -38.936   2.919  1.00  0.67           N  
ATOM   2172  CA  ASP A 140      -1.268 -39.208   2.579  1.00  0.67           C  
ATOM   2173  C   ASP A 140      -0.544 -37.980   2.010  1.00  0.67           C  
ATOM   2174  O   ASP A 140       0.638 -38.058   1.684  1.00  0.67           O  
ATOM   2175  CB  ASP A 140      -1.212 -40.360   1.582  1.00  0.67           C  
ATOM   2176  CG  ASP A 140      -1.709 -41.702   2.197  1.00  0.67           C  
ATOM   2177  OD1 ASP A 140      -1.414 -41.980   3.335  1.00  0.67           O  
ATOM   2178  OD2 ASP A 140      -2.406 -42.425   1.511  1.00  0.67           O  
ATOM   2179  H   ASP A 140      -3.351 -39.022   2.182  1.00  0.67           H  
ATOM   2180  HA  ASP A 140      -0.747 -39.513   3.486  1.00  0.67           H  
ATOM   2181 1HB  ASP A 140      -1.832 -40.114   0.716  1.00  0.67           H  
ATOM   2182 2HB  ASP A 140      -0.185 -40.487   1.225  1.00  0.67           H  
ATOM   2183  N   PHE A 141      -1.245 -36.844   1.902  1.00  0.67           N  
ATOM   2184  CA  PHE A 141      -0.648 -35.612   1.375  1.00  0.67           C  
ATOM   2185  C   PHE A 141      -0.661 -34.505   2.448  1.00  0.67           C  
ATOM   2186  O   PHE A 141      -1.699 -34.226   3.052  1.00  0.67           O  
ATOM   2187  CB  PHE A 141      -1.419 -35.188   0.129  1.00  0.67           C  
ATOM   2188  CG  PHE A 141      -1.301 -36.192  -1.032  1.00  0.67           C  
ATOM   2189  CD1 PHE A 141      -2.141 -37.241  -1.059  1.00  0.67           C  
ATOM   2190  CD2 PHE A 141      -0.383 -36.078  -2.064  1.00  0.67           C  
ATOM   2191  CE1 PHE A 141      -2.118 -38.203  -2.065  1.00  0.67           C  
ATOM   2192  CE2 PHE A 141      -0.348 -37.036  -3.090  1.00  0.67           C  
ATOM   2193  CZ  PHE A 141      -1.218 -38.096  -3.082  1.00  0.67           C  
ATOM   2194  H   PHE A 141      -2.228 -36.823   2.184  1.00  0.67           H  
ATOM   2195  HA  PHE A 141       0.390 -35.806   1.100  1.00  0.67           H  
ATOM   2196 1HB  PHE A 141      -2.474 -35.113   0.384  1.00  0.67           H  
ATOM   2197 2HB  PHE A 141      -1.101 -34.214  -0.216  1.00  0.67           H  
ATOM   2198  HD1 PHE A 141      -2.843 -37.293  -0.254  1.00  0.67           H  
ATOM   2199  HD2 PHE A 141       0.309 -35.236  -2.074  1.00  0.67           H  
ATOM   2200  HE1 PHE A 141      -2.826 -39.035  -2.037  1.00  0.67           H  
ATOM   2201  HE2 PHE A 141       0.366 -36.949  -3.897  1.00  0.67           H  
ATOM   2202  HZ  PHE A 141      -1.189 -38.840  -3.879  1.00  0.67           H  
ATOM   2203  N   ASP A 142       0.498 -33.876   2.697  1.00  0.68           N  
ATOM   2204  CA  ASP A 142       0.622 -32.847   3.735  1.00  0.68           C  
ATOM   2205  C   ASP A 142       0.142 -31.468   3.282  1.00  0.68           C  
ATOM   2206  O   ASP A 142       0.704 -30.848   2.382  1.00  0.68           O  
ATOM   2207  CB  ASP A 142       2.057 -32.814   4.281  1.00  0.68           C  
ATOM   2208  CG  ASP A 142       2.322 -31.832   5.457  1.00  0.68           C  
ATOM   2209  OD1 ASP A 142       1.623 -30.840   5.602  1.00  0.68           O  
ATOM   2210  OD2 ASP A 142       3.232 -32.104   6.212  1.00  0.68           O  
ATOM   2211  H   ASP A 142       1.346 -34.101   2.160  1.00  0.68           H  
ATOM   2212  HA  ASP A 142      -0.014 -33.148   4.568  1.00  0.68           H  
ATOM   2213 1HB  ASP A 142       2.340 -33.818   4.599  1.00  0.68           H  
ATOM   2214 2HB  ASP A 142       2.716 -32.551   3.462  1.00  0.68           H  
ATOM   2215  N   TYR A 143      -0.917 -31.002   3.925  1.00  0.69           N  
ATOM   2216  CA  TYR A 143      -1.599 -29.739   3.646  1.00  0.69           C  
ATOM   2217  C   TYR A 143      -0.689 -28.509   3.642  1.00  0.69           C  
ATOM   2218  O   TYR A 143      -1.032 -27.477   3.058  1.00  0.69           O  
ATOM   2219  CB  TYR A 143      -2.663 -29.518   4.722  1.00  0.69           C  
ATOM   2220  CG  TYR A 143      -2.100 -29.067   6.055  1.00  0.69           C  
ATOM   2221  CD1 TYR A 143      -2.016 -27.712   6.362  1.00  0.69           C  
ATOM   2222  CD2 TYR A 143      -1.649 -30.012   6.962  1.00  0.69           C  
ATOM   2223  CE1 TYR A 143      -1.489 -27.309   7.575  1.00  0.69           C  
ATOM   2224  CE2 TYR A 143      -1.122 -29.610   8.171  1.00  0.69           C  
ATOM   2225  CZ  TYR A 143      -1.041 -28.266   8.480  1.00  0.69           C  
ATOM   2226  OH  TYR A 143      -0.513 -27.872   9.689  1.00  0.69           O  
ATOM   2227  H   TYR A 143      -1.293 -31.584   4.661  1.00  0.69           H  
ATOM   2228  HA  TYR A 143      -2.067 -29.815   2.663  1.00  0.69           H  
ATOM   2229 1HB  TYR A 143      -3.393 -28.785   4.382  1.00  0.69           H  
ATOM   2230 2HB  TYR A 143      -3.173 -30.453   4.903  1.00  0.69           H  
ATOM   2231  HD1 TYR A 143      -2.364 -26.969   5.646  1.00  0.69           H  
ATOM   2232  HD2 TYR A 143      -1.705 -31.073   6.715  1.00  0.69           H  
ATOM   2233  HE1 TYR A 143      -1.422 -26.248   7.815  1.00  0.69           H  
ATOM   2234  HE2 TYR A 143      -0.765 -30.355   8.881  1.00  0.69           H  
ATOM   2235  HH  TYR A 143      -0.232 -28.647  10.181  1.00  0.69           H  
ATOM   2236  N   ASN A 144       0.438 -28.587   4.357  1.00  0.69           N  
ATOM   2237  CA  ASN A 144       1.343 -27.458   4.484  1.00  0.69           C  
ATOM   2238  C   ASN A 144       2.411 -27.423   3.395  1.00  0.69           C  
ATOM   2239  O   ASN A 144       3.192 -26.470   3.321  1.00  0.69           O  
ATOM   2240  CB  ASN A 144       1.996 -27.493   5.851  1.00  0.69           C  
ATOM   2241  CG  ASN A 144       2.617 -26.188   6.269  1.00  0.69           C  
ATOM   2242  OD1 ASN A 144       2.011 -25.112   6.150  1.00  0.69           O  
ATOM   2243  ND2 ASN A 144       3.828 -26.261   6.771  1.00  0.69           N  
ATOM   2244  H   ASN A 144       0.694 -29.471   4.816  1.00  0.69           H  
ATOM   2245  HA  ASN A 144       0.760 -26.542   4.398  1.00  0.69           H  
ATOM   2246 1HB  ASN A 144       1.263 -27.792   6.593  1.00  0.69           H  
ATOM   2247 2HB  ASN A 144       2.769 -28.267   5.843  1.00  0.69           H  
ATOM   2248 1HD2 ASN A 144       4.297 -25.430   7.073  1.00  0.69           H  
ATOM   2249 2HD2 ASN A 144       4.278 -27.151   6.850  1.00  0.69           H  
ATOM   2250  N   LEU A 145       2.465 -28.465   2.566  1.00  0.67           N  
ATOM   2251  CA  LEU A 145       3.463 -28.541   1.514  1.00  0.67           C  
ATOM   2252  C   LEU A 145       2.802 -28.369   0.135  1.00  0.67           C  
ATOM   2253  O   LEU A 145       2.112 -29.278  -0.337  1.00  0.67           O  
ATOM   2254  CB  LEU A 145       4.195 -29.867   1.601  1.00  0.67           C  
ATOM   2255  CG  LEU A 145       4.880 -30.164   2.938  1.00  0.67           C  
ATOM   2256  CD1 LEU A 145       5.552 -31.540   2.867  1.00  0.67           C  
ATOM   2257  CD2 LEU A 145       5.886 -29.076   3.244  1.00  0.67           C  
ATOM   2258  H   LEU A 145       1.790 -29.228   2.660  1.00  0.67           H  
ATOM   2259  HA  LEU A 145       4.208 -27.779   1.696  1.00  0.67           H  
ATOM   2260 1HB  LEU A 145       3.477 -30.668   1.431  1.00  0.67           H  
ATOM   2261 2HB  LEU A 145       4.940 -29.909   0.827  1.00  0.67           H  
ATOM   2262  HG  LEU A 145       4.127 -30.198   3.730  1.00  0.67           H  
ATOM   2263 1HD1 LEU A 145       6.021 -31.762   3.824  1.00  0.67           H  
ATOM   2264 2HD1 LEU A 145       4.814 -32.306   2.639  1.00  0.67           H  
ATOM   2265 3HD1 LEU A 145       6.306 -31.528   2.091  1.00  0.67           H  
ATOM   2266 1HD2 LEU A 145       6.368 -29.284   4.199  1.00  0.67           H  
ATOM   2267 2HD2 LEU A 145       6.640 -29.048   2.449  1.00  0.67           H  
ATOM   2268 3HD2 LEU A 145       5.380 -28.113   3.295  1.00  0.67           H  
ATOM   2269  N   PRO A 146       2.984 -27.234  -0.549  1.00  0.65           N  
ATOM   2270  CA  PRO A 146       2.396 -26.917  -1.835  1.00  0.65           C  
ATOM   2271  C   PRO A 146       2.603 -28.027  -2.870  1.00  0.65           C  
ATOM   2272  O   PRO A 146       1.712 -28.299  -3.681  1.00  0.65           O  
ATOM   2273  CB  PRO A 146       3.187 -25.680  -2.208  1.00  0.65           C  
ATOM   2274  CG  PRO A 146       3.530 -25.055  -0.931  1.00  0.65           C  
ATOM   2275  CD  PRO A 146       3.827 -26.173  -0.011  1.00  0.65           C  
ATOM   2276  HA  PRO A 146       1.329 -26.688  -1.709  1.00  0.65           H  
ATOM   2277 1HB  PRO A 146       4.048 -25.965  -2.809  1.00  0.65           H  
ATOM   2278 2HB  PRO A 146       2.619 -25.000  -2.783  1.00  0.65           H  
ATOM   2279 1HG  PRO A 146       4.405 -24.443  -1.082  1.00  0.65           H  
ATOM   2280 2HG  PRO A 146       2.721 -24.395  -0.582  1.00  0.65           H  
ATOM   2281 1HD  PRO A 146       4.897 -26.452  -0.056  1.00  0.65           H  
ATOM   2282 2HD  PRO A 146       3.500 -25.869   0.983  1.00  0.65           H  
ATOM   2283  N   GLY A 147       3.754 -28.716  -2.818  1.00  0.62           N  
ATOM   2284  CA  GLY A 147       4.006 -29.794  -3.752  1.00  0.62           C  
ATOM   2285  C   GLY A 147       3.076 -30.957  -3.507  1.00  0.62           C  
ATOM   2286  O   GLY A 147       2.625 -31.598  -4.452  1.00  0.62           O  
ATOM   2287  H   GLY A 147       4.503 -28.522  -2.150  1.00  0.62           H  
ATOM   2288 1HA  GLY A 147       3.870 -29.431  -4.769  1.00  0.62           H  
ATOM   2289 2HA  GLY A 147       5.037 -30.109  -3.670  1.00  0.62           H  
ATOM   2290  N   ASP A 148       2.760 -31.240  -2.231  1.00  0.60           N  
ATOM   2291  CA  ASP A 148       1.858 -32.342  -1.942  1.00  0.60           C  
ATOM   2292  C   ASP A 148       0.462 -31.957  -2.403  1.00  0.60           C  
ATOM   2293  O   ASP A 148      -0.312 -32.803  -2.851  1.00  0.60           O  
ATOM   2294  CB  ASP A 148       1.820 -32.770  -0.468  1.00  0.60           C  
ATOM   2295  CG  ASP A 148       3.053 -33.576   0.047  1.00  0.60           C  
ATOM   2296  OD1 ASP A 148       3.924 -33.944  -0.730  1.00  0.60           O  
ATOM   2297  OD2 ASP A 148       3.027 -33.960   1.202  1.00  0.60           O  
ATOM   2298  H   ASP A 148       3.093 -30.648  -1.478  1.00  0.60           H  
ATOM   2299  HA  ASP A 148       2.181 -33.205  -2.513  1.00  0.60           H  
ATOM   2300 1HB  ASP A 148       1.708 -31.871   0.152  1.00  0.60           H  
ATOM   2301 2HB  ASP A 148       0.946 -33.361  -0.303  1.00  0.60           H  
ATOM   2302  N   CYS A 149       0.135 -30.669  -2.321  1.00  0.58           N  
ATOM   2303  CA  CYS A 149      -1.178 -30.230  -2.776  1.00  0.58           C  
ATOM   2304  C   CYS A 149      -1.296 -30.442  -4.297  1.00  0.58           C  
ATOM   2305  O   CYS A 149      -2.297 -30.985  -4.779  1.00  0.58           O  
ATOM   2306  CB  CYS A 149      -1.407 -28.779  -2.393  1.00  0.58           C  
ATOM   2307  SG  CYS A 149      -1.564 -28.525  -0.601  1.00  0.58           S  
ATOM   2308  H   CYS A 149       0.804 -30.010  -1.911  1.00  0.58           H  
ATOM   2309  HA  CYS A 149      -1.937 -30.837  -2.280  1.00  0.58           H  
ATOM   2310 1HB  CYS A 149      -0.593 -28.163  -2.757  1.00  0.58           H  
ATOM   2311 2HB  CYS A 149      -2.320 -28.419  -2.865  1.00  0.58           H  
ATOM   2312  HG  CYS A 149      -0.332 -28.964  -0.290  1.00  0.58           H  
ATOM   2313  N   LEU A 150      -0.242 -30.081  -5.052  1.00  0.58           N  
ATOM   2314  CA  LEU A 150      -0.230 -30.361  -6.494  1.00  0.58           C  
ATOM   2315  C   LEU A 150      -0.206 -31.837  -6.784  1.00  0.58           C  
ATOM   2316  O   LEU A 150      -0.848 -32.312  -7.719  1.00  0.58           O  
ATOM   2317  CB  LEU A 150       0.976 -29.749  -7.190  1.00  0.58           C  
ATOM   2318  CG  LEU A 150       0.962 -28.355  -7.403  1.00  0.58           C  
ATOM   2319  CD1 LEU A 150       2.337 -27.929  -7.852  1.00  0.58           C  
ATOM   2320  CD2 LEU A 150      -0.067 -28.067  -8.495  1.00  0.58           C  
ATOM   2321  H   LEU A 150       0.550 -29.607  -4.613  1.00  0.58           H  
ATOM   2322  HA  LEU A 150      -1.131 -29.938  -6.932  1.00  0.58           H  
ATOM   2323 1HB  LEU A 150       1.865 -29.981  -6.600  1.00  0.58           H  
ATOM   2324 2HB  LEU A 150       1.076 -30.216  -8.162  1.00  0.58           H  
ATOM   2325  HG  LEU A 150       0.699 -27.855  -6.503  1.00  0.58           H  
ATOM   2326 1HD1 LEU A 150       2.357 -26.859  -8.036  1.00  0.58           H  
ATOM   2327 2HD1 LEU A 150       3.037 -28.179  -7.061  1.00  0.58           H  
ATOM   2328 3HD1 LEU A 150       2.605 -28.458  -8.762  1.00  0.58           H  
ATOM   2329 1HD2 LEU A 150      -0.086 -27.023  -8.715  1.00  0.58           H  
ATOM   2330 2HD2 LEU A 150       0.210 -28.607  -9.402  1.00  0.58           H  
ATOM   2331 3HD2 LEU A 150      -1.054 -28.393  -8.169  1.00  0.58           H  
ATOM   2332  N   SER A 151       0.540 -32.572  -5.985  1.00  0.57           N  
ATOM   2333  CA  SER A 151       0.686 -33.990  -6.176  1.00  0.57           C  
ATOM   2334  C   SER A 151      -0.681 -34.640  -6.056  1.00  0.57           C  
ATOM   2335  O   SER A 151      -1.059 -35.471  -6.884  1.00  0.57           O  
ATOM   2336  CB  SER A 151       1.631 -34.515  -5.153  1.00  0.57           C  
ATOM   2337  OG  SER A 151       1.878 -35.806  -5.350  1.00  0.57           O  
ATOM   2338  H   SER A 151       1.068 -32.133  -5.237  1.00  0.57           H  
ATOM   2339  HA  SER A 151       1.083 -34.177  -7.166  1.00  0.57           H  
ATOM   2340 1HB  SER A 151       2.546 -33.966  -5.164  1.00  0.57           H  
ATOM   2341 2HB  SER A 151       1.189 -34.390  -4.186  1.00  0.57           H  
ATOM   2342  HG  SER A 151       2.568 -35.823  -6.045  1.00  0.57           H  
ATOM   2343  N   PHE A 152      -1.434 -34.214  -5.037  1.00  0.58           N  
ATOM   2344  CA  PHE A 152      -2.790 -34.661  -4.770  1.00  0.58           C  
ATOM   2345  C   PHE A 152      -3.682 -34.308  -5.956  1.00  0.58           C  
ATOM   2346  O   PHE A 152      -4.468 -35.135  -6.411  1.00  0.58           O  
ATOM   2347  CB  PHE A 152      -3.287 -34.086  -3.450  1.00  0.58           C  
ATOM   2348  CG  PHE A 152      -4.649 -34.506  -3.054  1.00  0.58           C  
ATOM   2349  CD1 PHE A 152      -4.922 -35.837  -2.780  1.00  0.58           C  
ATOM   2350  CD2 PHE A 152      -5.639 -33.579  -2.873  1.00  0.58           C  
ATOM   2351  CE1 PHE A 152      -6.166 -36.235  -2.373  1.00  0.58           C  
ATOM   2352  CE2 PHE A 152      -6.878 -33.966  -2.453  1.00  0.58           C  
ATOM   2353  CZ  PHE A 152      -7.150 -35.302  -2.206  1.00  0.58           C  
ATOM   2354  H   PHE A 152      -1.029 -33.545  -4.385  1.00  0.58           H  
ATOM   2355  HA  PHE A 152      -2.775 -35.743  -4.660  1.00  0.58           H  
ATOM   2356 1HB  PHE A 152      -2.607 -34.347  -2.662  1.00  0.58           H  
ATOM   2357 2HB  PHE A 152      -3.280 -33.003  -3.515  1.00  0.58           H  
ATOM   2358  HD1 PHE A 152      -4.140 -36.570  -2.908  1.00  0.58           H  
ATOM   2359  HD2 PHE A 152      -5.424 -32.524  -3.062  1.00  0.58           H  
ATOM   2360  HE1 PHE A 152      -6.370 -37.292  -2.174  1.00  0.58           H  
ATOM   2361  HE2 PHE A 152      -7.640 -33.222  -2.316  1.00  0.58           H  
ATOM   2362  HZ  PHE A 152      -8.142 -35.611  -1.875  1.00  0.58           H  
ATOM   2363  N   LEU A 153      -3.571 -33.079  -6.472  1.00  0.58           N  
ATOM   2364  CA  LEU A 153      -4.340 -32.712  -7.660  1.00  0.58           C  
ATOM   2365  C   LEU A 153      -4.063 -33.674  -8.814  1.00  0.58           C  
ATOM   2366  O   LEU A 153      -4.996 -34.234  -9.396  1.00  0.58           O  
ATOM   2367  CB  LEU A 153      -3.974 -31.289  -8.112  1.00  0.58           C  
ATOM   2368  CG  LEU A 153      -4.586 -30.818  -9.427  1.00  0.58           C  
ATOM   2369  CD1 LEU A 153      -6.087 -30.777  -9.300  1.00  0.58           C  
ATOM   2370  CD2 LEU A 153      -3.991 -29.444  -9.792  1.00  0.58           C  
ATOM   2371  H   LEU A 153      -2.945 -32.400  -6.041  1.00  0.58           H  
ATOM   2372  HA  LEU A 153      -5.397 -32.759  -7.418  1.00  0.58           H  
ATOM   2373 1HB  LEU A 153      -4.263 -30.593  -7.331  1.00  0.58           H  
ATOM   2374 2HB  LEU A 153      -2.910 -31.227  -8.233  1.00  0.58           H  
ATOM   2375  HG  LEU A 153      -4.335 -31.530 -10.216  1.00  0.58           H  
ATOM   2376 1HD1 LEU A 153      -6.523 -30.453 -10.243  1.00  0.58           H  
ATOM   2377 2HD1 LEU A 153      -6.456 -31.774  -9.053  1.00  0.58           H  
ATOM   2378 3HD1 LEU A 153      -6.365 -30.077  -8.512  1.00  0.58           H  
ATOM   2379 1HD2 LEU A 153      -4.409 -29.106 -10.743  1.00  0.58           H  
ATOM   2380 2HD2 LEU A 153      -4.233 -28.722  -9.019  1.00  0.58           H  
ATOM   2381 3HD2 LEU A 153      -2.906 -29.532  -9.884  1.00  0.58           H  
ATOM   2382  N   TYR A 154      -2.788 -33.903  -9.120  1.00  0.59           N  
ATOM   2383  CA  TYR A 154      -2.425 -34.788 -10.219  1.00  0.59           C  
ATOM   2384  C   TYR A 154      -2.932 -36.217  -9.958  1.00  0.59           C  
ATOM   2385  O   TYR A 154      -3.423 -36.892 -10.869  1.00  0.59           O  
ATOM   2386  CB  TYR A 154      -0.917 -34.783 -10.409  1.00  0.59           C  
ATOM   2387  CG  TYR A 154      -0.301 -33.546 -11.025  1.00  0.59           C  
ATOM   2388  CD1 TYR A 154       0.659 -32.833 -10.313  1.00  0.59           C  
ATOM   2389  CD2 TYR A 154      -0.664 -33.132 -12.286  1.00  0.59           C  
ATOM   2390  CE1 TYR A 154       1.246 -31.719 -10.853  1.00  0.59           C  
ATOM   2391  CE2 TYR A 154      -0.072 -32.005 -12.833  1.00  0.59           C  
ATOM   2392  CZ  TYR A 154       0.881 -31.303 -12.114  1.00  0.59           C  
ATOM   2393  OH  TYR A 154       1.473 -30.187 -12.658  1.00  0.59           O  
ATOM   2394  H   TYR A 154      -2.059 -33.428  -8.589  1.00  0.59           H  
ATOM   2395  HA  TYR A 154      -2.897 -34.422 -11.130  1.00  0.59           H  
ATOM   2396 1HB  TYR A 154      -0.465 -34.898  -9.429  1.00  0.59           H  
ATOM   2397 2HB  TYR A 154      -0.630 -35.636 -11.012  1.00  0.59           H  
ATOM   2398  HD1 TYR A 154       0.945 -33.162  -9.323  1.00  0.59           H  
ATOM   2399  HD2 TYR A 154      -1.413 -33.688 -12.854  1.00  0.59           H  
ATOM   2400  HE1 TYR A 154       1.993 -31.171 -10.291  1.00  0.59           H  
ATOM   2401  HE2 TYR A 154      -0.355 -31.675 -13.833  1.00  0.59           H  
ATOM   2402  HH  TYR A 154       1.092 -30.015 -13.525  1.00  0.59           H  
ATOM   2403  N   TYR A 155      -2.839 -36.665  -8.698  1.00  0.61           N  
ATOM   2404  CA  TYR A 155      -3.329 -37.974  -8.273  1.00  0.61           C  
ATOM   2405  C   TYR A 155      -4.824 -38.083  -8.551  1.00  0.61           C  
ATOM   2406  O   TYR A 155      -5.293 -39.063  -9.143  1.00  0.61           O  
ATOM   2407  CB  TYR A 155      -3.000 -38.179  -6.789  1.00  0.61           C  
ATOM   2408  CG  TYR A 155      -3.531 -39.418  -6.128  1.00  0.61           C  
ATOM   2409  CD1 TYR A 155      -2.942 -40.649  -6.355  1.00  0.61           C  
ATOM   2410  CD2 TYR A 155      -4.593 -39.306  -5.238  1.00  0.61           C  
ATOM   2411  CE1 TYR A 155      -3.418 -41.768  -5.715  1.00  0.61           C  
ATOM   2412  CE2 TYR A 155      -5.072 -40.428  -4.595  1.00  0.61           C  
ATOM   2413  CZ  TYR A 155      -4.486 -41.659  -4.835  1.00  0.61           C  
ATOM   2414  OH  TYR A 155      -4.965 -42.786  -4.212  1.00  0.61           O  
ATOM   2415  H   TYR A 155      -2.393 -36.075  -8.001  1.00  0.61           H  
ATOM   2416  HA  TYR A 155      -2.819 -38.742  -8.849  1.00  0.61           H  
ATOM   2417 1HB  TYR A 155      -1.931 -38.153  -6.659  1.00  0.61           H  
ATOM   2418 2HB  TYR A 155      -3.387 -37.345  -6.239  1.00  0.61           H  
ATOM   2419  HD1 TYR A 155      -2.112 -40.736  -7.046  1.00  0.61           H  
ATOM   2420  HD2 TYR A 155      -5.048 -38.329  -5.052  1.00  0.61           H  
ATOM   2421  HE1 TYR A 155      -2.962 -42.736  -5.900  1.00  0.61           H  
ATOM   2422  HE2 TYR A 155      -5.909 -40.343  -3.901  1.00  0.61           H  
ATOM   2423  HH  TYR A 155      -4.431 -43.545  -4.474  1.00  0.61           H  
ATOM   2424  N   ARG A 156      -5.595 -37.086  -8.132  1.00  0.64           N  
ATOM   2425  CA  ARG A 156      -7.021 -37.130  -8.379  1.00  0.64           C  
ATOM   2426  C   ARG A 156      -7.310 -37.133  -9.879  1.00  0.64           C  
ATOM   2427  O   ARG A 156      -8.159 -37.895 -10.343  1.00  0.64           O  
ATOM   2428  CB  ARG A 156      -7.709 -35.956  -7.703  1.00  0.64           C  
ATOM   2429  CG  ARG A 156      -7.776 -36.071  -6.191  1.00  0.64           C  
ATOM   2430  CD  ARG A 156      -8.602 -35.009  -5.560  1.00  0.64           C  
ATOM   2431  NE  ARG A 156      -7.922 -33.718  -5.491  1.00  0.64           N  
ATOM   2432  CZ  ARG A 156      -8.239 -32.617  -6.196  1.00  0.64           C  
ATOM   2433  NH1 ARG A 156      -9.239 -32.630  -7.041  1.00  0.64           N  
ATOM   2434  NH2 ARG A 156      -7.553 -31.503  -6.016  1.00  0.64           N  
ATOM   2435  H   ARG A 156      -5.183 -36.296  -7.635  1.00  0.64           H  
ATOM   2436  HA  ARG A 156      -7.415 -38.048  -7.948  1.00  0.64           H  
ATOM   2437 1HB  ARG A 156      -7.162 -35.040  -7.936  1.00  0.64           H  
ATOM   2438 2HB  ARG A 156      -8.723 -35.846  -8.089  1.00  0.64           H  
ATOM   2439 1HG  ARG A 156      -8.198 -37.037  -5.915  1.00  0.64           H  
ATOM   2440 2HG  ARG A 156      -6.767 -35.994  -5.781  1.00  0.64           H  
ATOM   2441 1HD  ARG A 156      -9.514 -34.877  -6.142  1.00  0.64           H  
ATOM   2442 2HD  ARG A 156      -8.871 -35.308  -4.550  1.00  0.64           H  
ATOM   2443  HE  ARG A 156      -7.143 -33.648  -4.855  1.00  0.64           H  
ATOM   2444 1HH1 ARG A 156      -9.775 -33.475  -7.179  1.00  0.64           H  
ATOM   2445 2HH1 ARG A 156      -9.477 -31.786  -7.546  1.00  0.64           H  
ATOM   2446 1HH2 ARG A 156      -6.788 -31.478  -5.359  1.00  0.64           H  
ATOM   2447 2HH2 ARG A 156      -7.828 -30.661  -6.513  1.00  0.64           H  
ATOM   2448  N   GLN A 157      -6.551 -36.356 -10.657  1.00  0.70           N  
ATOM   2449  CA  GLN A 157      -6.754 -36.310 -12.103  1.00  0.70           C  
ATOM   2450  C   GLN A 157      -6.449 -37.679 -12.726  1.00  0.70           C  
ATOM   2451  O   GLN A 157      -7.141 -38.129 -13.645  1.00  0.70           O  
ATOM   2452  CB  GLN A 157      -5.879 -35.208 -12.719  1.00  0.70           C  
ATOM   2453  CG  GLN A 157      -6.310 -33.786 -12.352  1.00  0.70           C  
ATOM   2454  CD  GLN A 157      -5.330 -32.718 -12.831  1.00  0.70           C  
ATOM   2455  OE1 GLN A 157      -4.147 -32.971 -13.082  1.00  0.70           O  
ATOM   2456  NE2 GLN A 157      -5.828 -31.494 -12.955  1.00  0.70           N  
ATOM   2457  H   GLN A 157      -5.853 -35.745 -10.229  1.00  0.70           H  
ATOM   2458  HA  GLN A 157      -7.799 -36.071 -12.298  1.00  0.70           H  
ATOM   2459 1HB  GLN A 157      -4.848 -35.348 -12.407  1.00  0.70           H  
ATOM   2460 2HB  GLN A 157      -5.907 -35.288 -13.799  1.00  0.70           H  
ATOM   2461 1HG  GLN A 157      -7.273 -33.591 -12.821  1.00  0.70           H  
ATOM   2462 2HG  GLN A 157      -6.409 -33.705 -11.278  1.00  0.70           H  
ATOM   2463 1HE2 GLN A 157      -5.242 -30.743 -13.261  1.00  0.70           H  
ATOM   2464 2HE2 GLN A 157      -6.789 -31.322 -12.740  1.00  0.70           H  
ATOM   2465  N   SER A 158      -5.435 -38.365 -12.188  1.00  0.83           N  
ATOM   2466  CA  SER A 158      -5.024 -39.685 -12.654  1.00  0.83           C  
ATOM   2467  C   SER A 158      -6.160 -40.679 -12.457  1.00  0.83           C  
ATOM   2468  O   SER A 158      -6.400 -41.563 -13.284  1.00  0.83           O  
ATOM   2469  CB  SER A 158      -3.839 -40.160 -11.852  1.00  0.83           C  
ATOM   2470  OG  SER A 158      -2.748 -39.315 -12.028  1.00  0.83           O  
ATOM   2471  H   SER A 158      -4.887 -37.925 -11.450  1.00  0.83           H  
ATOM   2472  HA  SER A 158      -4.772 -39.632 -13.712  1.00  0.83           H  
ATOM   2473 1HB  SER A 158      -4.086 -40.225 -10.814  1.00  0.83           H  
ATOM   2474 2HB  SER A 158      -3.577 -41.163 -12.178  1.00  0.83           H  
ATOM   2475  HG  SER A 158      -3.055 -38.415 -11.768  1.00  0.83           H  
ATOM   2476  N   ARG A 159      -6.852 -40.536 -11.326  1.00  1.08           N  
ATOM   2477  CA  ARG A 159      -7.976 -41.390 -10.983  1.00  1.08           C  
ATOM   2478  C   ARG A 159      -9.235 -41.058 -11.804  1.00  1.08           C  
ATOM   2479  O   ARG A 159     -10.010 -41.964 -12.148  1.00  1.08           O  
ATOM   2480  CB  ARG A 159      -8.267 -41.282  -9.498  1.00  1.08           C  
ATOM   2481  CG  ARG A 159      -7.198 -41.900  -8.577  1.00  1.08           C  
ATOM   2482  CD  ARG A 159      -7.540 -41.675  -7.158  1.00  1.08           C  
ATOM   2483  NE  ARG A 159      -8.768 -42.359  -6.796  1.00  1.08           N  
ATOM   2484  CZ  ARG A 159      -9.615 -41.948  -5.837  1.00  1.08           C  
ATOM   2485  NH1 ARG A 159      -9.354 -40.854  -5.160  1.00  1.08           N  
ATOM   2486  NH2 ARG A 159     -10.718 -42.637  -5.590  1.00  1.08           N  
ATOM   2487  H   ARG A 159      -6.562 -39.810 -10.667  1.00  1.08           H  
ATOM   2488  HA  ARG A 159      -7.692 -42.420 -11.197  1.00  1.08           H  
ATOM   2489 1HB  ARG A 159      -8.356 -40.231  -9.230  1.00  1.08           H  
ATOM   2490 2HB  ARG A 159      -9.220 -41.756  -9.277  1.00  1.08           H  
ATOM   2491 1HG  ARG A 159      -7.117 -42.974  -8.755  1.00  1.08           H  
ATOM   2492 2HG  ARG A 159      -6.232 -41.429  -8.771  1.00  1.08           H  
ATOM   2493 1HD  ARG A 159      -6.744 -42.070  -6.538  1.00  1.08           H  
ATOM   2494 2HD  ARG A 159      -7.660 -40.609  -6.964  1.00  1.08           H  
ATOM   2495  HE  ARG A 159      -9.000 -43.204  -7.302  1.00  1.08           H  
ATOM   2496 1HH1 ARG A 159      -8.509 -40.331  -5.347  1.00  1.08           H  
ATOM   2497 2HH1 ARG A 159      -9.992 -40.535  -4.452  1.00  1.08           H  
ATOM   2498 1HH2 ARG A 159     -10.918 -43.477  -6.116  1.00  1.08           H  
ATOM   2499 2HH2 ARG A 159     -11.367 -42.315  -4.890  1.00  1.08           H  
ATOM   2500  N   GLU A 160      -9.450 -39.767 -12.109  1.00  1.50           N  
ATOM   2501  CA  GLU A 160     -10.604 -39.335 -12.909  1.00  1.50           C  
ATOM   2502  C   GLU A 160     -10.445 -39.671 -14.396  1.00  1.50           C  
ATOM   2503  O   GLU A 160     -11.427 -39.946 -15.097  1.00  1.50           O  
ATOM   2504  CB  GLU A 160     -10.870 -37.831 -12.752  1.00  1.50           C  
ATOM   2505  CG  GLU A 160     -11.384 -37.406 -11.365  1.00  1.50           C  
ATOM   2506  CD  GLU A 160     -11.670 -35.915 -11.250  1.00  1.50           C  
ATOM   2507  OE1 GLU A 160     -11.416 -35.195 -12.190  1.00  1.50           O  
ATOM   2508  OE2 GLU A 160     -12.146 -35.503 -10.216  1.00  1.50           O  
ATOM   2509  H   GLU A 160      -8.804 -39.063 -11.753  1.00  1.50           H  
ATOM   2510  HA  GLU A 160     -11.482 -39.864 -12.541  1.00  1.50           H  
ATOM   2511 1HB  GLU A 160      -9.940 -37.287 -12.938  1.00  1.50           H  
ATOM   2512 2HB  GLU A 160     -11.591 -37.508 -13.499  1.00  1.50           H  
ATOM   2513 1HG  GLU A 160     -12.301 -37.955 -11.157  1.00  1.50           H  
ATOM   2514 2HG  GLU A 160     -10.653 -37.692 -10.615  1.00  1.50           H  
ATOM   2515  N   ASN A 161      -9.217 -39.675 -14.903  1.00  2.12           N  
ATOM   2516  CA  ASN A 161      -9.063 -39.968 -16.316  1.00  2.12           C  
ATOM   2517  C   ASN A 161      -9.233 -41.455 -16.528  1.00  2.12           C  
ATOM   2518  O   ASN A 161      -8.290 -42.229 -16.442  1.00  2.12           O  
ATOM   2519  CB  ASN A 161      -7.718 -39.521 -16.849  1.00  2.12           C  
ATOM   2520  CG  ASN A 161      -7.617 -39.682 -18.362  1.00  2.12           C  
ATOM   2521  OD1 ASN A 161      -8.243 -40.552 -19.013  1.00  2.12           O  
ATOM   2522  ND2 ASN A 161      -6.842 -38.807 -18.944  1.00  2.12           N  
ATOM   2523  H   ASN A 161      -8.414 -39.418 -14.330  1.00  2.12           H  
ATOM   2524  HA  ASN A 161      -9.850 -39.461 -16.872  1.00  2.12           H  
ATOM   2525 1HB  ASN A 161      -7.551 -38.475 -16.585  1.00  2.12           H  
ATOM   2526 2HB  ASN A 161      -6.928 -40.099 -16.373  1.00  2.12           H  
ATOM   2527 1HD2 ASN A 161      -6.725 -38.803 -19.955  1.00  2.12           H  
ATOM   2528 2HD2 ASN A 161      -6.369 -38.119 -18.396  1.00  2.12           H  
ATOM   2529  N   LYS A 162     -10.439 -41.834 -16.905  1.00  2.88           N  
ATOM   2530  CA  LYS A 162     -10.809 -43.236 -17.042  1.00  2.88           C  
ATOM   2531  C   LYS A 162     -10.451 -43.852 -18.388  1.00  2.88           C  
ATOM   2532  O   LYS A 162     -10.845 -44.992 -18.640  1.00  2.88           O  
ATOM   2533  CB  LYS A 162     -12.320 -43.439 -16.867  1.00  2.88           C  
ATOM   2534  CG  LYS A 162     -12.909 -42.963 -15.550  1.00  2.88           C  
ATOM   2535  CD  LYS A 162     -12.254 -43.608 -14.356  1.00  2.88           C  
ATOM   2536  CE  LYS A 162     -12.946 -43.191 -13.071  1.00  2.88           C  
ATOM   2537  NZ  LYS A 162     -12.208 -43.657 -11.889  1.00  2.88           N  
ATOM   2538  H   LYS A 162     -11.145 -41.106 -16.936  1.00  2.88           H  
ATOM   2539  HA  LYS A 162     -10.287 -43.800 -16.269  1.00  2.88           H  
ATOM   2540 1HB  LYS A 162     -12.842 -42.913 -17.670  1.00  2.88           H  
ATOM   2541 2HB  LYS A 162     -12.551 -44.496 -16.974  1.00  2.88           H  
ATOM   2542 1HG  LYS A 162     -12.814 -41.890 -15.476  1.00  2.88           H  
ATOM   2543 2HG  LYS A 162     -13.967 -43.210 -15.530  1.00  2.88           H  
ATOM   2544 1HD  LYS A 162     -12.286 -44.693 -14.449  1.00  2.88           H  
ATOM   2545 2HD  LYS A 162     -11.209 -43.291 -14.303  1.00  2.88           H  
ATOM   2546 1HE  LYS A 162     -13.016 -42.101 -13.037  1.00  2.88           H  
ATOM   2547 2HE  LYS A 162     -13.946 -43.613 -13.051  1.00  2.88           H  
ATOM   2548 1HZ  LYS A 162     -12.680 -43.360 -11.055  1.00  2.88           H  
ATOM   2549 2HZ  LYS A 162     -12.125 -44.661 -11.897  1.00  2.88           H  
ATOM   2550 3HZ  LYS A 162     -11.272 -43.215 -11.939  1.00  2.88           H  
ATOM   2551  N   ASN A 163      -9.773 -43.112 -19.276  1.00  3.47           N  
ATOM   2552  CA  ASN A 163      -9.514 -43.680 -20.595  1.00  3.47           C  
ATOM   2553  C   ASN A 163      -8.035 -44.161 -20.788  1.00  3.47           C  
ATOM   2554  O   ASN A 163      -7.699 -45.198 -20.215  1.00  3.47           O  
ATOM   2555  CB  ASN A 163     -10.103 -42.765 -21.667  1.00  3.47           C  
ATOM   2556  CG  ASN A 163     -11.610 -42.771 -21.677  1.00  3.47           C  
ATOM   2557  OD1 ASN A 163     -12.266 -43.690 -21.181  1.00  3.47           O  
ATOM   2558  ND2 ASN A 163     -12.177 -41.737 -22.246  1.00  3.47           N  
ATOM   2559  H   ASN A 163      -9.418 -42.184 -19.028  1.00  3.47           H  
ATOM   2560  HA  ASN A 163     -10.108 -44.590 -20.679  1.00  3.47           H  
ATOM   2561 1HB  ASN A 163      -9.810 -41.732 -21.510  1.00  3.47           H  
ATOM   2562 2HB  ASN A 163      -9.795 -43.097 -22.652  1.00  3.47           H  
ATOM   2563 1HD2 ASN A 163     -13.176 -41.674 -22.291  1.00  3.47           H  
ATOM   2564 2HD2 ASN A 163     -11.614 -41.010 -22.637  1.00  3.47           H  
ATOM   2565  N   PRO A 164      -7.108 -43.519 -21.554  1.00  3.59           N  
ATOM   2566  CA  PRO A 164      -5.809 -44.118 -21.810  1.00  3.59           C  
ATOM   2567  C   PRO A 164      -4.920 -44.184 -20.583  1.00  3.59           C  
ATOM   2568  O   PRO A 164      -4.690 -43.171 -19.904  1.00  3.59           O  
ATOM   2569  CB  PRO A 164      -5.200 -43.166 -22.836  1.00  3.59           C  
ATOM   2570  CG  PRO A 164      -5.868 -41.836 -22.558  1.00  3.59           C  
ATOM   2571  CD  PRO A 164      -7.261 -42.162 -22.115  1.00  3.59           C  
ATOM   2572  HA  PRO A 164      -5.952 -45.121 -22.239  1.00  3.59           H  
ATOM   2573 1HB  PRO A 164      -4.110 -43.131 -22.712  1.00  3.59           H  
ATOM   2574 2HB  PRO A 164      -5.392 -43.537 -23.853  1.00  3.59           H  
ATOM   2575 1HG  PRO A 164      -5.331 -41.317 -21.776  1.00  3.59           H  
ATOM   2576 2HG  PRO A 164      -5.840 -41.187 -23.447  1.00  3.59           H  
ATOM   2577 1HD  PRO A 164      -7.574 -41.439 -21.350  1.00  3.59           H  
ATOM   2578 2HD  PRO A 164      -7.876 -42.145 -23.014  1.00  3.59           H  
ATOM   2579  N   SER A 165      -4.263 -45.327 -20.413  1.00  3.17           N  
ATOM   2580  CA  SER A 165      -3.330 -45.510 -19.312  1.00  3.17           C  
ATOM   2581  C   SER A 165      -2.132 -44.583 -19.430  1.00  3.17           C  
ATOM   2582  O   SER A 165      -1.495 -44.240 -18.435  1.00  3.17           O  
ATOM   2583  CB  SER A 165      -2.881 -46.955 -19.264  1.00  3.17           C  
ATOM   2584  OG  SER A 165      -2.148 -47.296 -20.413  1.00  3.17           O  
ATOM   2585  H   SER A 165      -4.466 -46.110 -21.020  1.00  3.17           H  
ATOM   2586  HA  SER A 165      -3.852 -45.282 -18.383  1.00  3.17           H  
ATOM   2587 1HB  SER A 165      -2.266 -47.113 -18.378  1.00  3.17           H  
ATOM   2588 2HB  SER A 165      -3.753 -47.602 -19.180  1.00  3.17           H  
ATOM   2589  HG  SER A 165      -1.371 -46.714 -20.428  1.00  3.17           H  
ATOM   2590  N   ASP A 166      -1.855 -44.125 -20.643  1.00  2.46           N  
ATOM   2591  CA  ASP A 166      -0.747 -43.220 -20.882  1.00  2.46           C  
ATOM   2592  C   ASP A 166      -0.959 -41.871 -20.205  1.00  2.46           C  
ATOM   2593  O   ASP A 166      -0.003 -41.244 -19.732  1.00  2.46           O  
ATOM   2594  CB  ASP A 166      -0.555 -43.017 -22.376  1.00  2.46           C  
ATOM   2595  CG  ASP A 166      -0.019 -44.263 -23.053  1.00  2.46           C  
ATOM   2596  OD1 ASP A 166       0.409 -45.158 -22.357  1.00  2.46           O  
ATOM   2597  OD2 ASP A 166      -0.052 -44.320 -24.255  1.00  2.46           O  
ATOM   2598  H   ASP A 166      -2.427 -44.434 -21.416  1.00  2.46           H  
ATOM   2599  HA  ASP A 166       0.159 -43.667 -20.472  1.00  2.46           H  
ATOM   2600 1HB  ASP A 166      -1.505 -42.743 -22.834  1.00  2.46           H  
ATOM   2601 2HB  ASP A 166       0.140 -42.193 -22.546  1.00  2.46           H  
ATOM   2602  N   GLN A 167      -2.209 -41.397 -20.152  1.00  1.78           N  
ATOM   2603  CA  GLN A 167      -2.419 -40.093 -19.546  1.00  1.78           C  
ATOM   2604  C   GLN A 167      -2.485 -40.278 -18.059  1.00  1.78           C  
ATOM   2605  O   GLN A 167      -1.970 -39.464 -17.296  1.00  1.78           O  
ATOM   2606  CB  GLN A 167      -3.670 -39.402 -20.075  1.00  1.78           C  
ATOM   2607  CG  GLN A 167      -3.571 -39.028 -21.556  1.00  1.78           C  
ATOM   2608  CD  GLN A 167      -4.819 -38.309 -22.135  1.00  1.78           C  
ATOM   2609  OE1 GLN A 167      -5.961 -38.394 -21.650  1.00  1.78           O  
ATOM   2610  NE2 GLN A 167      -4.580 -37.576 -23.218  1.00  1.78           N  
ATOM   2611  H   GLN A 167      -3.004 -41.946 -20.476  1.00  1.78           H  
ATOM   2612  HA  GLN A 167      -1.566 -39.456 -19.772  1.00  1.78           H  
ATOM   2613 1HB  GLN A 167      -4.523 -40.065 -19.938  1.00  1.78           H  
ATOM   2614 2HB  GLN A 167      -3.858 -38.501 -19.504  1.00  1.78           H  
ATOM   2615 1HG  GLN A 167      -2.719 -38.360 -21.677  1.00  1.78           H  
ATOM   2616 2HG  GLN A 167      -3.402 -39.938 -22.131  1.00  1.78           H  
ATOM   2617 1HE2 GLN A 167      -5.328 -37.077 -23.659  1.00  1.78           H  
ATOM   2618 2HE2 GLN A 167      -3.654 -37.522 -23.593  1.00  1.78           H  
ATOM   2619  N   ARG A 168      -3.050 -41.405 -17.627  1.00  1.29           N  
ATOM   2620  CA  ARG A 168      -3.128 -41.635 -16.195  1.00  1.29           C  
ATOM   2621  C   ARG A 168      -1.707 -41.743 -15.639  1.00  1.29           C  
ATOM   2622  O   ARG A 168      -1.376 -41.154 -14.609  1.00  1.29           O  
ATOM   2623  CB  ARG A 168      -3.872 -42.921 -15.906  1.00  1.29           C  
ATOM   2624  CG  ARG A 168      -5.332 -42.907 -16.267  1.00  1.29           C  
ATOM   2625  CD  ARG A 168      -5.975 -44.194 -15.926  1.00  1.29           C  
ATOM   2626  NE  ARG A 168      -6.087 -44.362 -14.485  1.00  1.29           N  
ATOM   2627  CZ  ARG A 168      -6.210 -45.559 -13.871  1.00  1.29           C  
ATOM   2628  NH1 ARG A 168      -6.230 -46.660 -14.597  1.00  1.29           N  
ATOM   2629  NH2 ARG A 168      -6.306 -45.643 -12.553  1.00  1.29           N  
ATOM   2630  H   ARG A 168      -3.464 -42.067 -18.291  1.00  1.29           H  
ATOM   2631  HA  ARG A 168      -3.643 -40.796 -15.723  1.00  1.29           H  
ATOM   2632 1HB  ARG A 168      -3.404 -43.740 -16.445  1.00  1.29           H  
ATOM   2633 2HB  ARG A 168      -3.802 -43.144 -14.842  1.00  1.29           H  
ATOM   2634 1HG  ARG A 168      -5.830 -42.118 -15.710  1.00  1.29           H  
ATOM   2635 2HG  ARG A 168      -5.456 -42.729 -17.340  1.00  1.29           H  
ATOM   2636 1HD  ARG A 168      -6.967 -44.255 -16.363  1.00  1.29           H  
ATOM   2637 2HD  ARG A 168      -5.367 -45.004 -16.315  1.00  1.29           H  
ATOM   2638  HE  ARG A 168      -6.102 -43.496 -13.915  1.00  1.29           H  
ATOM   2639 1HH1 ARG A 168      -6.162 -46.598 -15.605  1.00  1.29           H  
ATOM   2640 2HH1 ARG A 168      -6.321 -47.560 -14.150  1.00  1.29           H  
ATOM   2641 1HH2 ARG A 168      -6.281 -44.808 -11.983  1.00  1.29           H  
ATOM   2642 2HH2 ARG A 168      -6.392 -46.543 -12.109  1.00  1.29           H  
ATOM   2643  N   THR A 169      -0.843 -42.441 -16.384  1.00  0.99           N  
ATOM   2644  CA  THR A 169       0.542 -42.629 -16.003  1.00  0.99           C  
ATOM   2645  C   THR A 169       1.289 -41.315 -16.002  1.00  0.99           C  
ATOM   2646  O   THR A 169       2.016 -41.017 -15.054  1.00  0.99           O  
ATOM   2647  CB  THR A 169       1.259 -43.594 -16.956  1.00  0.99           C  
ATOM   2648  OG1 THR A 169       0.625 -44.877 -16.916  1.00  0.99           O  
ATOM   2649  CG2 THR A 169       2.713 -43.724 -16.546  1.00  0.99           C  
ATOM   2650  H   THR A 169      -1.167 -42.903 -17.229  1.00  0.99           H  
ATOM   2651  HA  THR A 169       0.573 -43.042 -14.996  1.00  0.99           H  
ATOM   2652  HB  THR A 169       1.203 -43.206 -17.975  1.00  0.99           H  
ATOM   2653  HG1 THR A 169      -0.240 -44.808 -17.375  1.00  0.99           H  
ATOM   2654 1HG2 THR A 169       3.223 -44.403 -17.225  1.00  0.99           H  
ATOM   2655 2HG2 THR A 169       3.184 -42.745 -16.588  1.00  0.99           H  
ATOM   2656 3HG2 THR A 169       2.768 -44.112 -15.536  1.00  0.99           H  
ATOM   2657  N   SER A 170       1.104 -40.507 -17.051  1.00  0.81           N  
ATOM   2658  CA  SER A 170       1.817 -39.248 -17.137  1.00  0.81           C  
ATOM   2659  C   SER A 170       1.471 -38.362 -15.951  1.00  0.81           C  
ATOM   2660  O   SER A 170       2.360 -37.774 -15.334  1.00  0.81           O  
ATOM   2661  CB  SER A 170       1.452 -38.547 -18.427  1.00  0.81           C  
ATOM   2662  OG  SER A 170       1.896 -39.282 -19.541  1.00  0.81           O  
ATOM   2663  H   SER A 170       0.500 -40.784 -17.827  1.00  0.81           H  
ATOM   2664  HA  SER A 170       2.887 -39.450 -17.124  1.00  0.81           H  
ATOM   2665 1HB  SER A 170       0.370 -38.422 -18.478  1.00  0.81           H  
ATOM   2666 2HB  SER A 170       1.897 -37.555 -18.438  1.00  0.81           H  
ATOM   2667  HG  SER A 170       1.319 -40.080 -19.582  1.00  0.81           H  
ATOM   2668  N   MET A 171       0.188 -38.316 -15.592  1.00  0.71           N  
ATOM   2669  CA  MET A 171      -0.269 -37.531 -14.455  1.00  0.71           C  
ATOM   2670  C   MET A 171       0.381 -38.026 -13.160  1.00  0.71           C  
ATOM   2671  O   MET A 171       0.838 -37.219 -12.349  1.00  0.71           O  
ATOM   2672  CB  MET A 171      -1.782 -37.602 -14.392  1.00  0.71           C  
ATOM   2673  CG  MET A 171      -2.500 -36.875 -15.518  1.00  0.71           C  
ATOM   2674  SD  MET A 171      -4.270 -37.164 -15.464  1.00  0.71           S  
ATOM   2675  CE  MET A 171      -4.819 -36.406 -16.965  1.00  0.71           C  
ATOM   2676  H   MET A 171      -0.506 -38.826 -16.143  1.00  0.71           H  
ATOM   2677  HA  MET A 171       0.027 -36.496 -14.605  1.00  0.71           H  
ATOM   2678 1HB  MET A 171      -2.093 -38.645 -14.430  1.00  0.71           H  
ATOM   2679 2HB  MET A 171      -2.131 -37.183 -13.447  1.00  0.71           H  
ATOM   2680 1HG  MET A 171      -2.322 -35.804 -15.414  1.00  0.71           H  
ATOM   2681 2HG  MET A 171      -2.116 -37.190 -16.480  1.00  0.71           H  
ATOM   2682 1HE  MET A 171      -5.899 -36.514 -17.049  1.00  0.71           H  
ATOM   2683 2HE  MET A 171      -4.558 -35.349 -16.953  1.00  0.71           H  
ATOM   2684 3HE  MET A 171      -4.336 -36.889 -17.810  1.00  0.71           H  
ATOM   2685  N   LEU A 172       0.467 -39.348 -12.976  1.00  0.66           N  
ATOM   2686  CA  LEU A 172       1.100 -39.889 -11.778  1.00  0.66           C  
ATOM   2687  C   LEU A 172       2.578 -39.542 -11.734  1.00  0.66           C  
ATOM   2688  O   LEU A 172       3.120 -39.229 -10.672  1.00  0.66           O  
ATOM   2689  CB  LEU A 172       0.892 -41.396 -11.719  1.00  0.66           C  
ATOM   2690  CG  LEU A 172      -0.540 -41.785 -11.454  1.00  0.66           C  
ATOM   2691  CD1 LEU A 172      -0.720 -43.251 -11.631  1.00  0.66           C  
ATOM   2692  CD2 LEU A 172      -0.916 -41.359 -10.019  1.00  0.66           C  
ATOM   2693  H   LEU A 172       0.051 -39.985 -13.660  1.00  0.66           H  
ATOM   2694  HA  LEU A 172       0.614 -39.446 -10.911  1.00  0.66           H  
ATOM   2695 1HB  LEU A 172       1.187 -41.828 -12.675  1.00  0.66           H  
ATOM   2696 2HB  LEU A 172       1.519 -41.817 -10.933  1.00  0.66           H  
ATOM   2697  HG  LEU A 172      -1.169 -41.284 -12.167  1.00  0.66           H  
ATOM   2698 1HD1 LEU A 172      -1.759 -43.507 -11.463  1.00  0.66           H  
ATOM   2699 2HD1 LEU A 172      -0.438 -43.536 -12.645  1.00  0.66           H  
ATOM   2700 3HD1 LEU A 172      -0.103 -43.750 -10.917  1.00  0.66           H  
ATOM   2701 1HD2 LEU A 172      -1.952 -41.617  -9.828  1.00  0.66           H  
ATOM   2702 2HD2 LEU A 172      -0.271 -41.874  -9.302  1.00  0.66           H  
ATOM   2703 3HD2 LEU A 172      -0.789 -40.283  -9.915  1.00  0.66           H  
ATOM   2704  N   LEU A 173       3.239 -39.562 -12.881  1.00  0.63           N  
ATOM   2705  CA  LEU A 173       4.643 -39.208 -12.899  1.00  0.63           C  
ATOM   2706  C   LEU A 173       4.801 -37.724 -12.538  1.00  0.63           C  
ATOM   2707  O   LEU A 173       5.722 -37.351 -11.802  1.00  0.63           O  
ATOM   2708  CB  LEU A 173       5.234 -39.549 -14.261  1.00  0.63           C  
ATOM   2709  CG  LEU A 173       5.304 -41.069 -14.550  1.00  0.63           C  
ATOM   2710  CD1 LEU A 173       5.739 -41.286 -15.980  1.00  0.63           C  
ATOM   2711  CD2 LEU A 173       6.248 -41.730 -13.567  1.00  0.63           C  
ATOM   2712  H   LEU A 173       2.766 -39.848 -13.740  1.00  0.63           H  
ATOM   2713  HA  LEU A 173       5.158 -39.800 -12.148  1.00  0.63           H  
ATOM   2714 1HB  LEU A 173       4.616 -39.090 -15.031  1.00  0.63           H  
ATOM   2715 2HB  LEU A 173       6.238 -39.138 -14.326  1.00  0.63           H  
ATOM   2716  HG  LEU A 173       4.319 -41.505 -14.430  1.00  0.63           H  
ATOM   2717 1HD1 LEU A 173       5.773 -42.354 -16.190  1.00  0.63           H  
ATOM   2718 2HD1 LEU A 173       5.025 -40.807 -16.649  1.00  0.63           H  
ATOM   2719 3HD1 LEU A 173       6.726 -40.854 -16.130  1.00  0.63           H  
ATOM   2720 1HD2 LEU A 173       6.286 -42.801 -13.767  1.00  0.63           H  
ATOM   2721 2HD2 LEU A 173       7.246 -41.306 -13.674  1.00  0.63           H  
ATOM   2722 3HD2 LEU A 173       5.888 -41.564 -12.558  1.00  0.63           H  
ATOM   2723  N   GLN A 174       3.870 -36.878 -13.007  1.00  0.62           N  
ATOM   2724  CA  GLN A 174       3.897 -35.457 -12.669  1.00  0.62           C  
ATOM   2725  C   GLN A 174       3.683 -35.292 -11.170  1.00  0.62           C  
ATOM   2726  O   GLN A 174       4.345 -34.471 -10.527  1.00  0.62           O  
ATOM   2727  CB  GLN A 174       2.819 -34.685 -13.445  1.00  0.62           C  
ATOM   2728  CG  GLN A 174       3.084 -34.563 -14.935  1.00  0.62           C  
ATOM   2729  CD  GLN A 174       1.905 -33.974 -15.707  1.00  0.62           C  
ATOM   2730  OE1 GLN A 174       0.742 -34.083 -15.304  1.00  0.62           O  
ATOM   2731  NE2 GLN A 174       2.206 -33.346 -16.837  1.00  0.62           N  
ATOM   2732  H   GLN A 174       3.146 -37.229 -13.635  1.00  0.62           H  
ATOM   2733  HA  GLN A 174       4.876 -35.053 -12.925  1.00  0.62           H  
ATOM   2734 1HB  GLN A 174       1.859 -35.169 -13.313  1.00  0.62           H  
ATOM   2735 2HB  GLN A 174       2.731 -33.682 -13.036  1.00  0.62           H  
ATOM   2736 1HG  GLN A 174       3.939 -33.906 -15.076  1.00  0.62           H  
ATOM   2737 2HG  GLN A 174       3.307 -35.542 -15.337  1.00  0.62           H  
ATOM   2738 1HE2 GLN A 174       1.481 -32.941 -17.395  1.00  0.62           H  
ATOM   2739 2HE2 GLN A 174       3.158 -33.285 -17.134  1.00  0.62           H  
ATOM   2740  N   ALA A 175       2.787 -36.114 -10.606  1.00  0.61           N  
ATOM   2741  CA  ALA A 175       2.498 -36.069  -9.183  1.00  0.61           C  
ATOM   2742  C   ALA A 175       3.744 -36.368  -8.374  1.00  0.61           C  
ATOM   2743  O   ALA A 175       4.033 -35.672  -7.398  1.00  0.61           O  
ATOM   2744  CB  ALA A 175       1.426 -37.072  -8.824  1.00  0.61           C  
ATOM   2745  H   ALA A 175       2.262 -36.752 -11.202  1.00  0.61           H  
ATOM   2746  HA  ALA A 175       2.158 -35.071  -8.947  1.00  0.61           H  
ATOM   2747 1HB  ALA A 175       1.207 -36.999  -7.762  1.00  0.61           H  
ATOM   2748 2HB  ALA A 175       0.529 -36.898  -9.378  1.00  0.61           H  
ATOM   2749 3HB  ALA A 175       1.779 -38.058  -9.049  1.00  0.61           H  
ATOM   2750  N   LEU A 176       4.518 -37.363  -8.819  1.00  0.62           N  
ATOM   2751  CA  LEU A 176       5.775 -37.714  -8.171  1.00  0.62           C  
ATOM   2752  C   LEU A 176       6.778 -36.584  -8.308  1.00  0.62           C  
ATOM   2753  O   LEU A 176       7.506 -36.271  -7.366  1.00  0.62           O  
ATOM   2754  CB  LEU A 176       6.314 -39.023  -8.763  1.00  0.62           C  
ATOM   2755  CG  LEU A 176       5.528 -40.277  -8.353  1.00  0.62           C  
ATOM   2756  CD1 LEU A 176       5.932 -41.460  -9.188  1.00  0.62           C  
ATOM   2757  CD2 LEU A 176       5.854 -40.569  -6.881  1.00  0.62           C  
ATOM   2758  H   LEU A 176       4.199 -37.909  -9.623  1.00  0.62           H  
ATOM   2759  HA  LEU A 176       5.581 -37.874  -7.113  1.00  0.62           H  
ATOM   2760 1HB  LEU A 176       6.281 -38.952  -9.848  1.00  0.62           H  
ATOM   2761 2HB  LEU A 176       7.349 -39.151  -8.455  1.00  0.62           H  
ATOM   2762  HG  LEU A 176       4.461 -40.108  -8.489  1.00  0.62           H  
ATOM   2763 1HD1 LEU A 176       5.365 -42.334  -8.861  1.00  0.62           H  
ATOM   2764 2HD1 LEU A 176       5.712 -41.256 -10.228  1.00  0.62           H  
ATOM   2765 3HD1 LEU A 176       6.996 -41.651  -9.068  1.00  0.62           H  
ATOM   2766 1HD2 LEU A 176       5.330 -41.461  -6.558  1.00  0.62           H  
ATOM   2767 2HD2 LEU A 176       6.925 -40.737  -6.776  1.00  0.62           H  
ATOM   2768 3HD2 LEU A 176       5.563 -39.726  -6.266  1.00  0.62           H  
ATOM   2769  N   GLY A 177       6.775 -35.935  -9.473  1.00  0.62           N  
ATOM   2770  CA  GLY A 177       7.650 -34.811  -9.771  1.00  0.62           C  
ATOM   2771  C   GLY A 177       7.465 -33.640  -8.804  1.00  0.62           C  
ATOM   2772  O   GLY A 177       8.425 -32.926  -8.501  1.00  0.62           O  
ATOM   2773  H   GLY A 177       6.156 -36.265 -10.213  1.00  0.62           H  
ATOM   2774 1HA  GLY A 177       8.686 -35.145  -9.749  1.00  0.62           H  
ATOM   2775 2HA  GLY A 177       7.446 -34.472 -10.787  1.00  0.62           H  
ATOM   2776  N   VAL A 178       6.236 -33.447  -8.314  1.00  0.63           N  
ATOM   2777  CA  VAL A 178       5.979 -32.354  -7.382  1.00  0.63           C  
ATOM   2778  C   VAL A 178       5.779 -32.802  -5.930  1.00  0.63           C  
ATOM   2779  O   VAL A 178       5.856 -31.971  -5.028  1.00  0.63           O  
ATOM   2780  CB  VAL A 178       4.744 -31.553  -7.819  1.00  0.63           C  
ATOM   2781  CG1 VAL A 178       4.960 -30.955  -9.197  1.00  0.63           C  
ATOM   2782  CG2 VAL A 178       3.556 -32.437  -7.820  1.00  0.63           C  
ATOM   2783  H   VAL A 178       5.478 -34.044  -8.650  1.00  0.63           H  
ATOM   2784  HA  VAL A 178       6.835 -31.683  -7.409  1.00  0.63           H  
ATOM   2785  HB  VAL A 178       4.583 -30.737  -7.118  1.00  0.63           H  
ATOM   2786 1HG1 VAL A 178       4.084 -30.380  -9.485  1.00  0.63           H  
ATOM   2787 2HG1 VAL A 178       5.833 -30.304  -9.181  1.00  0.63           H  
ATOM   2788 3HG1 VAL A 178       5.118 -31.761  -9.918  1.00  0.63           H  
ATOM   2789 1HG2 VAL A 178       2.689 -31.884  -8.112  1.00  0.63           H  
ATOM   2790 2HG2 VAL A 178       3.715 -33.246  -8.509  1.00  0.63           H  
ATOM   2791 3HG2 VAL A 178       3.415 -32.828  -6.837  1.00  0.63           H  
ATOM   2792  N   ALA A 179       5.584 -34.100  -5.691  1.00  0.63           N  
ATOM   2793  CA  ALA A 179       5.382 -34.612  -4.336  1.00  0.63           C  
ATOM   2794  C   ALA A 179       6.556 -34.246  -3.451  1.00  0.63           C  
ATOM   2795  O   ALA A 179       7.711 -34.325  -3.883  1.00  0.63           O  
ATOM   2796  CB  ALA A 179       5.225 -36.129  -4.368  1.00  0.63           C  
ATOM   2797  H   ALA A 179       5.512 -34.746  -6.472  1.00  0.63           H  
ATOM   2798  HA  ALA A 179       4.488 -34.151  -3.916  1.00  0.63           H  
ATOM   2799 1HB  ALA A 179       5.068 -36.499  -3.357  1.00  0.63           H  
ATOM   2800 2HB  ALA A 179       4.379 -36.394  -4.984  1.00  0.63           H  
ATOM   2801 3HB  ALA A 179       6.124 -36.569  -4.787  1.00  0.63           H  
ATOM   2802  N   GLU A 180       6.283 -33.873  -2.199  1.00  0.63           N  
ATOM   2803  CA  GLU A 180       7.376 -33.539  -1.304  1.00  0.63           C  
ATOM   2804  C   GLU A 180       7.527 -34.573  -0.193  1.00  0.63           C  
ATOM   2805  O   GLU A 180       8.652 -34.938   0.162  1.00  0.63           O  
ATOM   2806  CB  GLU A 180       7.156 -32.167  -0.658  1.00  0.63           C  
ATOM   2807  CG  GLU A 180       7.046 -30.986  -1.622  1.00  0.63           C  
ATOM   2808  CD  GLU A 180       6.987 -29.603  -0.923  1.00  0.63           C  
ATOM   2809  OE1 GLU A 180       7.779 -29.407  -0.038  1.00  0.63           O  
ATOM   2810  OE2 GLU A 180       6.136 -28.770  -1.237  1.00  0.63           O  
ATOM   2811  H   GLU A 180       5.322 -33.828  -1.852  1.00  0.63           H  
ATOM   2812  HA  GLU A 180       8.303 -33.513  -1.874  1.00  0.63           H  
ATOM   2813 1HB  GLU A 180       6.218 -32.201  -0.106  1.00  0.63           H  
ATOM   2814 2HB  GLU A 180       7.953 -31.962   0.055  1.00  0.63           H  
ATOM   2815 1HG  GLU A 180       7.863 -31.013  -2.330  1.00  0.63           H  
ATOM   2816 2HG  GLU A 180       6.138 -31.149  -2.163  1.00  0.63           H  
ATOM   2817  N   SER A 181       6.410 -35.070   0.348  1.00  0.62           N  
ATOM   2818  CA  SER A 181       6.537 -36.011   1.459  1.00  0.62           C  
ATOM   2819  C   SER A 181       6.738 -37.440   1.006  1.00  0.62           C  
ATOM   2820  O   SER A 181       6.253 -37.851  -0.052  1.00  0.62           O  
ATOM   2821  CB  SER A 181       5.322 -35.971   2.366  1.00  0.62           C  
ATOM   2822  OG  SER A 181       4.167 -36.422   1.711  1.00  0.62           O  
ATOM   2823  H   SER A 181       5.488 -34.756   0.014  1.00  0.62           H  
ATOM   2824  HA  SER A 181       7.406 -35.719   2.048  1.00  0.62           H  
ATOM   2825 1HB  SER A 181       5.512 -36.599   3.233  1.00  0.62           H  
ATOM   2826 2HB  SER A 181       5.161 -34.954   2.725  1.00  0.62           H  
ATOM   2827  HG  SER A 181       3.743 -35.588   1.380  1.00  0.62           H  
ATOM   2828  N   GLU A 182       7.339 -38.240   1.885  1.00  0.62           N  
ATOM   2829  CA  GLU A 182       7.506 -39.659   1.618  1.00  0.62           C  
ATOM   2830  C   GLU A 182       6.167 -40.365   1.522  1.00  0.62           C  
ATOM   2831  O   GLU A 182       5.984 -41.254   0.696  1.00  0.62           O  
ATOM   2832  CB  GLU A 182       8.357 -40.313   2.705  1.00  0.62           C  
ATOM   2833  CG  GLU A 182       9.822 -39.888   2.698  1.00  0.62           C  
ATOM   2834  CD  GLU A 182      10.631 -40.525   3.808  1.00  0.62           C  
ATOM   2835  OE1 GLU A 182      10.051 -41.184   4.638  1.00  0.62           O  
ATOM   2836  OE2 GLU A 182      11.828 -40.349   3.820  1.00  0.62           O  
ATOM   2837  H   GLU A 182       7.713 -37.846   2.737  1.00  0.62           H  
ATOM   2838  HA  GLU A 182       8.019 -39.771   0.663  1.00  0.62           H  
ATOM   2839 1HB  GLU A 182       7.940 -40.076   3.684  1.00  0.62           H  
ATOM   2840 2HB  GLU A 182       8.321 -41.397   2.588  1.00  0.62           H  
ATOM   2841 1HG  GLU A 182      10.262 -40.162   1.740  1.00  0.62           H  
ATOM   2842 2HG  GLU A 182       9.873 -38.804   2.792  1.00  0.62           H  
ATOM   2843  N   LYS A 183       5.210 -39.958   2.353  1.00  0.62           N  
ATOM   2844  CA  LYS A 183       3.914 -40.614   2.334  1.00  0.62           C  
ATOM   2845  C   LYS A 183       3.217 -40.382   1.006  1.00  0.62           C  
ATOM   2846  O   LYS A 183       2.656 -41.317   0.420  1.00  0.62           O  
ATOM   2847  CB  LYS A 183       3.037 -40.103   3.474  1.00  0.62           C  
ATOM   2848  CG  LYS A 183       3.473 -40.544   4.866  1.00  0.62           C  
ATOM   2849  CD  LYS A 183       2.549 -39.963   5.930  1.00  0.62           C  
ATOM   2850  CE  LYS A 183       2.957 -40.393   7.331  1.00  0.62           C  
ATOM   2851  NZ  LYS A 183       2.081 -39.784   8.371  1.00  0.62           N  
ATOM   2852  H   LYS A 183       5.392 -39.207   3.000  1.00  0.62           H  
ATOM   2853  HA  LYS A 183       4.064 -41.686   2.455  1.00  0.62           H  
ATOM   2854 1HB  LYS A 183       3.020 -39.010   3.450  1.00  0.62           H  
ATOM   2855 2HB  LYS A 183       2.006 -40.438   3.316  1.00  0.62           H  
ATOM   2856 1HG  LYS A 183       3.448 -41.633   4.925  1.00  0.62           H  
ATOM   2857 2HG  LYS A 183       4.493 -40.208   5.051  1.00  0.62           H  
ATOM   2858 1HD  LYS A 183       2.569 -38.873   5.872  1.00  0.62           H  
ATOM   2859 2HD  LYS A 183       1.525 -40.297   5.740  1.00  0.62           H  
ATOM   2860 1HE  LYS A 183       2.891 -41.478   7.404  1.00  0.62           H  
ATOM   2861 2HE  LYS A 183       3.988 -40.089   7.514  1.00  0.62           H  
ATOM   2862 1HZ  LYS A 183       2.379 -40.092   9.286  1.00  0.62           H  
ATOM   2863 2HZ  LYS A 183       2.145 -38.777   8.318  1.00  0.62           H  
ATOM   2864 3HZ  LYS A 183       1.123 -40.069   8.215  1.00  0.62           H  
ATOM   2865  N   ALA A 184       3.289 -39.152   0.484  1.00  0.62           N  
ATOM   2866  CA  ALA A 184       2.656 -38.905  -0.799  1.00  0.62           C  
ATOM   2867  C   ALA A 184       3.319 -39.750  -1.869  1.00  0.62           C  
ATOM   2868  O   ALA A 184       2.646 -40.387  -2.679  1.00  0.62           O  
ATOM   2869  CB  ALA A 184       2.753 -37.443  -1.158  1.00  0.62           C  
ATOM   2870  H   ALA A 184       3.746 -38.375   0.971  1.00  0.62           H  
ATOM   2871  HA  ALA A 184       1.606 -39.191  -0.732  1.00  0.62           H  
ATOM   2872 1HB  ALA A 184       2.284 -37.267  -2.112  1.00  0.62           H  
ATOM   2873 2HB  ALA A 184       2.260 -36.847  -0.389  1.00  0.62           H  
ATOM   2874 3HB  ALA A 184       3.803 -37.156  -1.216  1.00  0.62           H  
ATOM   2875  N   LYS A 185       4.650 -39.830  -1.821  1.00  0.63           N  
ATOM   2876  CA  LYS A 185       5.393 -40.589  -2.813  1.00  0.63           C  
ATOM   2877  C   LYS A 185       5.083 -42.076  -2.740  1.00  0.63           C  
ATOM   2878  O   LYS A 185       4.934 -42.735  -3.770  1.00  0.63           O  
ATOM   2879  CB  LYS A 185       6.880 -40.316  -2.636  1.00  0.63           C  
ATOM   2880  CG  LYS A 185       7.247 -38.904  -3.044  1.00  0.63           C  
ATOM   2881  CD  LYS A 185       8.697 -38.573  -2.805  1.00  0.63           C  
ATOM   2882  CE  LYS A 185       8.960 -37.119  -3.163  1.00  0.63           C  
ATOM   2883  NZ  LYS A 185      10.357 -36.708  -2.891  1.00  0.63           N  
ATOM   2884  H   LYS A 185       5.166 -39.305  -1.110  1.00  0.63           H  
ATOM   2885  HA  LYS A 185       5.102 -40.238  -3.798  1.00  0.63           H  
ATOM   2886 1HB  LYS A 185       7.156 -40.457  -1.592  1.00  0.63           H  
ATOM   2887 2HB  LYS A 185       7.460 -41.019  -3.234  1.00  0.63           H  
ATOM   2888 1HG  LYS A 185       7.030 -38.775  -4.104  1.00  0.63           H  
ATOM   2889 2HG  LYS A 185       6.635 -38.203  -2.483  1.00  0.63           H  
ATOM   2890 1HD  LYS A 185       8.932 -38.725  -1.748  1.00  0.63           H  
ATOM   2891 2HD  LYS A 185       9.333 -39.217  -3.407  1.00  0.63           H  
ATOM   2892 1HE  LYS A 185       8.743 -36.966  -4.220  1.00  0.63           H  
ATOM   2893 2HE  LYS A 185       8.292 -36.495  -2.572  1.00  0.63           H  
ATOM   2894 1HZ  LYS A 185      10.457 -35.732  -3.143  1.00  0.63           H  
ATOM   2895 2HZ  LYS A 185      10.551 -36.826  -1.905  1.00  0.63           H  
ATOM   2896 3HZ  LYS A 185      10.991 -37.267  -3.435  1.00  0.63           H  
ATOM   2897  N   ASN A 186       4.922 -42.608  -1.531  1.00  0.65           N  
ATOM   2898  CA  ASN A 186       4.611 -44.020  -1.379  1.00  0.65           C  
ATOM   2899  C   ASN A 186       3.235 -44.323  -1.976  1.00  0.65           C  
ATOM   2900  O   ASN A 186       3.042 -45.345  -2.657  1.00  0.65           O  
ATOM   2901  CB  ASN A 186       4.660 -44.395   0.090  1.00  0.65           C  
ATOM   2902  CG  ASN A 186       6.073 -44.428   0.639  1.00  0.65           C  
ATOM   2903  OD1 ASN A 186       7.054 -44.561  -0.104  1.00  0.65           O  
ATOM   2904  ND2 ASN A 186       6.189 -44.295   1.938  1.00  0.65           N  
ATOM   2905  H   ASN A 186       5.061 -42.032  -0.701  1.00  0.65           H  
ATOM   2906  HA  ASN A 186       5.350 -44.604  -1.926  1.00  0.65           H  
ATOM   2907 1HB  ASN A 186       4.083 -43.665   0.661  1.00  0.65           H  
ATOM   2908 2HB  ASN A 186       4.197 -45.368   0.236  1.00  0.65           H  
ATOM   2909 1HD2 ASN A 186       7.096 -44.297   2.361  1.00  0.65           H  
ATOM   2910 2HD2 ASN A 186       5.374 -44.184   2.501  1.00  0.65           H  
ATOM   2911  N   ARG A 187       2.274 -43.417  -1.757  1.00  0.68           N  
ATOM   2912  CA  ARG A 187       0.937 -43.610  -2.307  1.00  0.68           C  
ATOM   2913  C   ARG A 187       0.960 -43.553  -3.823  1.00  0.68           C  
ATOM   2914  O   ARG A 187       0.347 -44.384  -4.501  1.00  0.68           O  
ATOM   2915  CB  ARG A 187      -0.022 -42.553  -1.789  1.00  0.68           C  
ATOM   2916  CG  ARG A 187      -1.431 -42.611  -2.394  1.00  0.68           C  
ATOM   2917  CD  ARG A 187      -2.123 -43.906  -2.100  1.00  0.68           C  
ATOM   2918  NE  ARG A 187      -2.441 -44.051  -0.693  1.00  0.68           N  
ATOM   2919  CZ  ARG A 187      -2.888 -45.172  -0.097  1.00  0.68           C  
ATOM   2920  NH1 ARG A 187      -3.083 -46.281  -0.787  1.00  0.68           N  
ATOM   2921  NH2 ARG A 187      -3.125 -45.128   1.196  1.00  0.68           N  
ATOM   2922  H   ARG A 187       2.470 -42.593  -1.180  1.00  0.68           H  
ATOM   2923  HA  ARG A 187       0.575 -44.589  -1.997  1.00  0.68           H  
ATOM   2924 1HB  ARG A 187      -0.117 -42.641  -0.705  1.00  0.68           H  
ATOM   2925 2HB  ARG A 187       0.385 -41.559  -1.996  1.00  0.68           H  
ATOM   2926 1HG  ARG A 187      -2.033 -41.799  -1.980  1.00  0.68           H  
ATOM   2927 2HG  ARG A 187      -1.360 -42.494  -3.476  1.00  0.68           H  
ATOM   2928 1HD  ARG A 187      -3.052 -43.954  -2.663  1.00  0.68           H  
ATOM   2929 2HD  ARG A 187      -1.479 -44.735  -2.391  1.00  0.68           H  
ATOM   2930  HE  ARG A 187      -2.323 -43.236  -0.074  1.00  0.68           H  
ATOM   2931 1HH1 ARG A 187      -2.895 -46.295  -1.777  1.00  0.68           H  
ATOM   2932 2HH1 ARG A 187      -3.419 -47.112  -0.323  1.00  0.68           H  
ATOM   2933 1HH2 ARG A 187      -2.947 -44.229   1.683  1.00  0.68           H  
ATOM   2934 2HH2 ARG A 187      -3.458 -45.935   1.691  1.00  0.68           H  
ATOM   2935  N   LEU A 188       1.696 -42.592  -4.355  1.00  0.72           N  
ATOM   2936  CA  LEU A 188       1.795 -42.417  -5.786  1.00  0.72           C  
ATOM   2937  C   LEU A 188       2.506 -43.562  -6.463  1.00  0.72           C  
ATOM   2938  O   LEU A 188       2.070 -44.014  -7.517  1.00  0.72           O  
ATOM   2939  CB  LEU A 188       2.530 -41.149  -6.051  1.00  0.72           C  
ATOM   2940  CG  LEU A 188       1.817 -39.952  -5.693  1.00  0.72           C  
ATOM   2941  CD1 LEU A 188       2.742 -38.843  -5.781  1.00  0.72           C  
ATOM   2942  CD2 LEU A 188       0.667 -39.783  -6.599  1.00  0.72           C  
ATOM   2943  H   LEU A 188       2.183 -41.933  -3.744  1.00  0.72           H  
ATOM   2944  HA  LEU A 188       0.788 -42.344  -6.191  1.00  0.72           H  
ATOM   2945 1HB  LEU A 188       3.426 -41.162  -5.451  1.00  0.72           H  
ATOM   2946 2HB  LEU A 188       2.794 -41.102  -7.102  1.00  0.72           H  
ATOM   2947  HG  LEU A 188       1.451 -40.017  -4.681  1.00  0.72           H  
ATOM   2948 1HD1 LEU A 188       2.218 -37.999  -5.514  1.00  0.72           H  
ATOM   2949 2HD1 LEU A 188       3.565 -38.995  -5.094  1.00  0.72           H  
ATOM   2950 3HD1 LEU A 188       3.114 -38.756  -6.788  1.00  0.72           H  
ATOM   2951 1HD2 LEU A 188       0.143 -38.875  -6.328  1.00  0.72           H  
ATOM   2952 2HD2 LEU A 188       1.014 -39.720  -7.623  1.00  0.72           H  
ATOM   2953 3HD2 LEU A 188       0.015 -40.637  -6.491  1.00  0.72           H  
ATOM   2954  N   ASN A 189       3.572 -44.075  -5.851  1.00  0.80           N  
ATOM   2955  CA  ASN A 189       4.262 -45.210  -6.434  1.00  0.80           C  
ATOM   2956  C   ASN A 189       3.338 -46.416  -6.427  1.00  0.80           C  
ATOM   2957  O   ASN A 189       3.276 -47.167  -7.400  1.00  0.80           O  
ATOM   2958  CB  ASN A 189       5.549 -45.498  -5.692  1.00  0.80           C  
ATOM   2959  CG  ASN A 189       6.650 -44.528  -6.020  1.00  0.80           C  
ATOM   2960  OD1 ASN A 189       6.649 -43.901  -7.080  1.00  0.80           O  
ATOM   2961  ND2 ASN A 189       7.594 -44.390  -5.130  1.00  0.80           N  
ATOM   2962  H   ASN A 189       3.921 -43.662  -4.988  1.00  0.80           H  
ATOM   2963  HA  ASN A 189       4.503 -44.978  -7.471  1.00  0.80           H  
ATOM   2964 1HB  ASN A 189       5.353 -45.451  -4.616  1.00  0.80           H  
ATOM   2965 2HB  ASN A 189       5.883 -46.508  -5.919  1.00  0.80           H  
ATOM   2966 1HD2 ASN A 189       8.349 -43.757  -5.297  1.00  0.80           H  
ATOM   2967 2HD2 ASN A 189       7.558 -44.913  -4.280  1.00  0.80           H  
ATOM   2968  N   THR A 190       2.539 -46.560  -5.372  1.00  0.92           N  
ATOM   2969  CA  THR A 190       1.617 -47.672  -5.314  1.00  0.92           C  
ATOM   2970  C   THR A 190       0.632 -47.571  -6.477  1.00  0.92           C  
ATOM   2971  O   THR A 190       0.407 -48.553  -7.184  1.00  0.92           O  
ATOM   2972  CB  THR A 190       0.861 -47.693  -3.971  1.00  0.92           C  
ATOM   2973  OG1 THR A 190       1.805 -47.843  -2.891  1.00  0.92           O  
ATOM   2974  CG2 THR A 190      -0.134 -48.839  -3.948  1.00  0.92           C  
ATOM   2975  H   THR A 190       2.607 -45.928  -4.572  1.00  0.92           H  
ATOM   2976  HA  THR A 190       2.177 -48.601  -5.417  1.00  0.92           H  
ATOM   2977  HB  THR A 190       0.327 -46.762  -3.840  1.00  0.92           H  
ATOM   2978  HG1 THR A 190       2.367 -47.029  -2.838  1.00  0.92           H  
ATOM   2979 1HG2 THR A 190      -0.663 -48.840  -2.997  1.00  0.92           H  
ATOM   2980 2HG2 THR A 190      -0.850 -48.712  -4.763  1.00  0.92           H  
ATOM   2981 3HG2 THR A 190       0.392 -49.784  -4.072  1.00  0.92           H  
ATOM   2982  N   GLU A 191       0.088 -46.369  -6.699  1.00  1.10           N  
ATOM   2983  CA  GLU A 191      -0.879 -46.124  -7.767  1.00  1.10           C  
ATOM   2984  C   GLU A 191      -0.241 -46.287  -9.157  1.00  1.10           C  
ATOM   2985  O   GLU A 191      -0.868 -46.821 -10.073  1.00  1.10           O  
ATOM   2986  CB  GLU A 191      -1.463 -44.716  -7.608  1.00  1.10           C  
ATOM   2987  CG  GLU A 191      -2.623 -44.342  -8.546  1.00  1.10           C  
ATOM   2988  CD  GLU A 191      -3.902 -45.112  -8.329  1.00  1.10           C  
ATOM   2989  OE1 GLU A 191      -4.047 -45.730  -7.301  1.00  1.10           O  
ATOM   2990  OE2 GLU A 191      -4.754 -45.049  -9.193  1.00  1.10           O  
ATOM   2991  H   GLU A 191       0.330 -45.605  -6.068  1.00  1.10           H  
ATOM   2992  HA  GLU A 191      -1.685 -46.850  -7.673  1.00  1.10           H  
ATOM   2993 1HB  GLU A 191      -1.802 -44.593  -6.583  1.00  1.10           H  
ATOM   2994 2HB  GLU A 191      -0.669 -43.984  -7.767  1.00  1.10           H  
ATOM   2995 1HG  GLU A 191      -2.834 -43.283  -8.442  1.00  1.10           H  
ATOM   2996 2HG  GLU A 191      -2.296 -44.524  -9.551  1.00  1.10           H  
ATOM   2997  N   LEU A 192       1.019 -45.856  -9.299  1.00  1.32           N  
ATOM   2998  CA  LEU A 192       1.772 -45.929 -10.553  1.00  1.32           C  
ATOM   2999  C   LEU A 192       1.905 -47.371 -10.998  1.00  1.32           C  
ATOM   3000  O   LEU A 192       1.689 -47.697 -12.167  1.00  1.32           O  
ATOM   3001  CB  LEU A 192       3.185 -45.365 -10.362  1.00  1.32           C  
ATOM   3002  CG  LEU A 192       4.088 -45.324 -11.585  1.00  1.32           C  
ATOM   3003  CD1 LEU A 192       3.487 -44.343 -12.626  1.00  1.32           C  
ATOM   3004  CD2 LEU A 192       5.487 -44.922 -11.151  1.00  1.32           C  
ATOM   3005  H   LEU A 192       1.468 -45.413  -8.505  1.00  1.32           H  
ATOM   3006  HA  LEU A 192       1.253 -45.383 -11.329  1.00  1.32           H  
ATOM   3007 1HB  LEU A 192       3.100 -44.352  -9.969  1.00  1.32           H  
ATOM   3008 2HB  LEU A 192       3.693 -45.971  -9.617  1.00  1.32           H  
ATOM   3009  HG  LEU A 192       4.129 -46.316 -12.039  1.00  1.32           H  
ATOM   3010 1HD1 LEU A 192       4.123 -44.317 -13.509  1.00  1.32           H  
ATOM   3011 2HD1 LEU A 192       2.486 -44.675 -12.908  1.00  1.32           H  
ATOM   3012 3HD1 LEU A 192       3.429 -43.342 -12.193  1.00  1.32           H  
ATOM   3013 1HD2 LEU A 192       6.148 -44.900 -12.016  1.00  1.32           H  
ATOM   3014 2HD2 LEU A 192       5.454 -43.940 -10.696  1.00  1.32           H  
ATOM   3015 3HD2 LEU A 192       5.862 -45.646 -10.423  1.00  1.32           H  
ATOM   3016  N   TYR A 193       2.275 -48.236 -10.057  1.00  1.56           N  
ATOM   3017  CA  TYR A 193       2.446 -49.643 -10.362  1.00  1.56           C  
ATOM   3018  C   TYR A 193       1.089 -50.353 -10.352  1.00  1.56           C  
ATOM   3019  O   TYR A 193       0.894 -51.374 -11.021  1.00  1.56           O  
ATOM   3020  CB  TYR A 193       3.443 -50.268  -9.389  1.00  1.56           C  
ATOM   3021  CG  TYR A 193       4.828 -49.634  -9.537  1.00  1.56           C  
ATOM   3022  CD1 TYR A 193       5.397 -48.948  -8.474  1.00  1.56           C  
ATOM   3023  CD2 TYR A 193       5.493 -49.686 -10.752  1.00  1.56           C  
ATOM   3024  CE1 TYR A 193       6.621 -48.331  -8.612  1.00  1.56           C  
ATOM   3025  CE2 TYR A 193       6.723 -49.067 -10.893  1.00  1.56           C  
ATOM   3026  CZ  TYR A 193       7.286 -48.393  -9.826  1.00  1.56           C  
ATOM   3027  OH  TYR A 193       8.510 -47.779  -9.966  1.00  1.56           O  
ATOM   3028  H   TYR A 193       2.461 -47.898  -9.110  1.00  1.56           H  
ATOM   3029  HA  TYR A 193       2.854 -49.731 -11.367  1.00  1.56           H  
ATOM   3030 1HB  TYR A 193       3.098 -50.112  -8.361  1.00  1.56           H  
ATOM   3031 2HB  TYR A 193       3.523 -51.339  -9.563  1.00  1.56           H  
ATOM   3032  HD1 TYR A 193       4.877 -48.900  -7.523  1.00  1.56           H  
ATOM   3033  HD2 TYR A 193       5.046 -50.211 -11.596  1.00  1.56           H  
ATOM   3034  HE1 TYR A 193       7.059 -47.799  -7.769  1.00  1.56           H  
ATOM   3035  HE2 TYR A 193       7.247 -49.108 -11.847  1.00  1.56           H  
ATOM   3036  HH  TYR A 193       8.803 -47.857 -10.877  1.00  1.56           H  
ATOM   3037  N   GLY A 194       0.150 -49.843  -9.551  1.00  1.75           N  
ATOM   3038  CA  GLY A 194      -1.218 -50.347  -9.464  1.00  1.75           C  
ATOM   3039  C   GLY A 194      -1.377 -51.615  -8.636  1.00  1.75           C  
ATOM   3040  O   GLY A 194      -2.080 -51.631  -7.624  1.00  1.75           O  
ATOM   3041  H   GLY A 194       0.375 -49.045  -8.965  1.00  1.75           H  
ATOM   3042 1HA  GLY A 194      -1.845 -49.562  -9.040  1.00  1.75           H  
ATOM   3043 2HA  GLY A 194      -1.590 -50.526 -10.470  1.00  1.75           H  
ATOM   3044  N   ASP A 195      -0.704 -52.662  -9.100  1.00  1.81           N  
ATOM   3045  CA  ASP A 195      -0.712 -54.027  -8.574  1.00  1.81           C  
ATOM   3046  C   ASP A 195      -1.892 -54.717  -9.235  1.00  1.81           C  
ATOM   3047  O   ASP A 195      -2.864 -54.066  -9.608  1.00  1.81           O  
ATOM   3048  CB  ASP A 195      -0.790 -54.116  -7.043  1.00  1.81           C  
ATOM   3049  CG  ASP A 195      -0.420 -55.546  -6.522  1.00  1.81           C  
ATOM   3050  OD1 ASP A 195      -0.231 -56.439  -7.340  1.00  1.81           O  
ATOM   3051  OD2 ASP A 195      -0.309 -55.714  -5.325  1.00  1.81           O  
ATOM   3052  H   ASP A 195      -0.144 -52.470  -9.929  1.00  1.81           H  
ATOM   3053  HA  ASP A 195       0.200 -54.535  -8.892  1.00  1.81           H  
ATOM   3054 1HB  ASP A 195      -0.125 -53.379  -6.590  1.00  1.81           H  
ATOM   3055 2HB  ASP A 195      -1.807 -53.896  -6.713  1.00  1.81           H  
ATOM   3056  N   ARG A 196      -1.757 -56.006  -9.477  1.00  1.73           N  
ATOM   3057  CA  ARG A 196      -2.746 -56.722 -10.282  1.00  1.73           C  
ATOM   3058  C   ARG A 196      -2.656 -58.230 -10.200  1.00  1.73           C  
ATOM   3059  O   ARG A 196      -1.656 -58.791  -9.755  1.00  1.73           O  
ATOM   3060  CB  ARG A 196      -2.580 -56.363 -11.746  1.00  1.73           C  
ATOM   3061  CG  ARG A 196      -1.242 -56.755 -12.316  1.00  1.73           C  
ATOM   3062  CD  ARG A 196      -1.168 -56.554 -13.774  1.00  1.73           C  
ATOM   3063  NE  ARG A 196      -1.972 -57.517 -14.512  1.00  1.73           N  
ATOM   3064  CZ  ARG A 196      -2.187 -57.454 -15.837  1.00  1.73           C  
ATOM   3065  NH1 ARG A 196      -1.676 -56.473 -16.551  1.00  1.73           N  
ATOM   3066  NH2 ARG A 196      -2.908 -58.370 -16.421  1.00  1.73           N  
ATOM   3067  H   ARG A 196      -0.961 -56.474  -9.038  1.00  1.73           H  
ATOM   3068  HA  ARG A 196      -3.739 -56.414  -9.949  1.00  1.73           H  
ATOM   3069 1HB  ARG A 196      -3.354 -56.847 -12.341  1.00  1.73           H  
ATOM   3070 2HB  ARG A 196      -2.680 -55.296 -11.879  1.00  1.73           H  
ATOM   3071 1HG  ARG A 196      -0.464 -56.154 -11.847  1.00  1.73           H  
ATOM   3072 2HG  ARG A 196      -1.062 -57.812 -12.109  1.00  1.73           H  
ATOM   3073 1HD  ARG A 196      -1.533 -55.557 -14.013  1.00  1.73           H  
ATOM   3074 2HD  ARG A 196      -0.136 -56.651 -14.100  1.00  1.73           H  
ATOM   3075  HE  ARG A 196      -2.390 -58.313 -13.994  1.00  1.73           H  
ATOM   3076 1HH1 ARG A 196      -1.119 -55.760 -16.104  1.00  1.73           H  
ATOM   3077 2HH1 ARG A 196      -1.850 -56.429 -17.549  1.00  1.73           H  
ATOM   3078 1HH2 ARG A 196      -3.313 -59.116 -15.868  1.00  1.73           H  
ATOM   3079 2HH2 ARG A 196      -3.065 -58.329 -17.417  1.00  1.73           H  
ATOM   3080  N   ILE A 197      -3.675 -58.890 -10.725  1.00  1.58           N  
ATOM   3081  CA  ILE A 197      -3.592 -60.321 -10.917  1.00  1.58           C  
ATOM   3082  C   ILE A 197      -2.818 -60.529 -12.218  1.00  1.58           C  
ATOM   3083  O   ILE A 197      -3.108 -59.843 -13.203  1.00  1.58           O  
ATOM   3084  CB  ILE A 197      -4.975 -60.965 -11.052  1.00  1.58           C  
ATOM   3085  CG1 ILE A 197      -5.784 -60.685  -9.855  1.00  1.58           C  
ATOM   3086  CG2 ILE A 197      -4.864 -62.441 -11.246  1.00  1.58           C  
ATOM   3087  CD1 ILE A 197      -5.174 -61.224  -8.590  1.00  1.58           C  
ATOM   3088  H   ILE A 197      -4.498 -58.387 -11.028  1.00  1.58           H  
ATOM   3089  HA  ILE A 197      -3.082 -60.751 -10.064  1.00  1.58           H  
ATOM   3090  HB  ILE A 197      -5.483 -60.542 -11.897  1.00  1.58           H  
ATOM   3091 1HG1 ILE A 197      -5.888 -59.624  -9.776  1.00  1.58           H  
ATOM   3092 2HG1 ILE A 197      -6.776 -61.126  -9.983  1.00  1.58           H  
ATOM   3093 1HG2 ILE A 197      -5.849 -62.824 -11.327  1.00  1.58           H  
ATOM   3094 2HG2 ILE A 197      -4.302 -62.662 -12.150  1.00  1.58           H  
ATOM   3095 3HG2 ILE A 197      -4.369 -62.897 -10.390  1.00  1.58           H  
ATOM   3096 1HD1 ILE A 197      -5.802 -60.990  -7.738  1.00  1.58           H  
ATOM   3097 2HD1 ILE A 197      -5.073 -62.306  -8.667  1.00  1.58           H  
ATOM   3098 3HD1 ILE A 197      -4.191 -60.781  -8.441  1.00  1.58           H  
ATOM   3099  N   PRO A 198      -1.765 -61.353 -12.241  1.00  1.40           N  
ATOM   3100  CA  PRO A 198      -0.986 -61.632 -13.424  1.00  1.40           C  
ATOM   3101  C   PRO A 198      -1.801 -62.441 -14.412  1.00  1.40           C  
ATOM   3102  O   PRO A 198      -2.670 -63.223 -14.006  1.00  1.40           O  
ATOM   3103  CB  PRO A 198       0.204 -62.431 -12.866  1.00  1.40           C  
ATOM   3104  CG  PRO A 198      -0.298 -63.042 -11.569  1.00  1.40           C  
ATOM   3105  CD  PRO A 198      -1.290 -62.043 -11.015  1.00  1.40           C  
ATOM   3106  HA  PRO A 198      -0.655 -60.686 -13.874  1.00  1.40           H  
ATOM   3107 1HB  PRO A 198       0.520 -63.190 -13.600  1.00  1.40           H  
ATOM   3108 2HB  PRO A 198       1.062 -61.758 -12.712  1.00  1.40           H  
ATOM   3109 1HG  PRO A 198      -0.755 -64.020 -11.739  1.00  1.40           H  
ATOM   3110 2HG  PRO A 198       0.545 -63.214 -10.883  1.00  1.40           H  
ATOM   3111 1HD  PRO A 198      -2.080 -62.619 -10.526  1.00  1.40           H  
ATOM   3112 2HD  PRO A 198      -0.798 -61.330 -10.330  1.00  1.40           H  
ATOM   3113  N   VAL A 199      -1.492 -62.270 -15.696  1.00  1.27           N  
ATOM   3114  CA  VAL A 199      -2.125 -63.065 -16.731  1.00  1.27           C  
ATOM   3115  C   VAL A 199      -1.078 -63.817 -17.528  1.00  1.27           C  
ATOM   3116  O   VAL A 199      -0.114 -63.228 -18.024  1.00  1.27           O  
ATOM   3117  CB  VAL A 199      -2.991 -62.215 -17.669  1.00  1.27           C  
ATOM   3118  CG1 VAL A 199      -3.599 -63.095 -18.769  1.00  1.27           C  
ATOM   3119  CG2 VAL A 199      -4.091 -61.594 -16.889  1.00  1.27           C  
ATOM   3120  H   VAL A 199      -0.787 -61.596 -15.957  1.00  1.27           H  
ATOM   3121  HA  VAL A 199      -2.773 -63.770 -16.247  1.00  1.27           H  
ATOM   3122  HB  VAL A 199      -2.376 -61.448 -18.138  1.00  1.27           H  
ATOM   3123 1HG1 VAL A 199      -4.215 -62.478 -19.423  1.00  1.27           H  
ATOM   3124 2HG1 VAL A 199      -2.805 -63.558 -19.353  1.00  1.27           H  
ATOM   3125 3HG1 VAL A 199      -4.215 -63.874 -18.311  1.00  1.27           H  
ATOM   3126 1HG2 VAL A 199      -4.705 -60.998 -17.552  1.00  1.27           H  
ATOM   3127 2HG2 VAL A 199      -4.682 -62.376 -16.459  1.00  1.27           H  
ATOM   3128 3HG2 VAL A 199      -3.691 -60.976 -16.103  1.00  1.27           H  
ATOM   3129  N   VAL A 200      -1.262 -65.122 -17.617  1.00  1.21           N  
ATOM   3130  CA  VAL A 200      -0.324 -65.991 -18.310  1.00  1.21           C  
ATOM   3131  C   VAL A 200      -0.979 -66.858 -19.382  1.00  1.21           C  
ATOM   3132  O   VAL A 200      -2.020 -67.452 -19.145  1.00  1.21           O  
ATOM   3133  CB  VAL A 200       0.395 -66.866 -17.281  1.00  1.21           C  
ATOM   3134  CG1 VAL A 200       1.277 -67.780 -17.948  1.00  1.21           C  
ATOM   3135  CG2 VAL A 200       1.229 -65.990 -16.348  1.00  1.21           C  
ATOM   3136  H   VAL A 200      -2.095 -65.511 -17.170  1.00  1.21           H  
ATOM   3137  HA  VAL A 200       0.423 -65.364 -18.796  1.00  1.21           H  
ATOM   3138  HB  VAL A 200      -0.337 -67.440 -16.708  1.00  1.21           H  
ATOM   3139 1HG1 VAL A 200       1.770 -68.350 -17.196  1.00  1.21           H  
ATOM   3140 2HG1 VAL A 200       0.710 -68.433 -18.606  1.00  1.21           H  
ATOM   3141 3HG1 VAL A 200       2.016 -67.230 -18.526  1.00  1.21           H  
ATOM   3142 1HG2 VAL A 200       1.741 -66.624 -15.624  1.00  1.21           H  
ATOM   3143 2HG2 VAL A 200       1.965 -65.439 -16.937  1.00  1.21           H  
ATOM   3144 3HG2 VAL A 200       0.604 -65.282 -15.822  1.00  1.21           H  
ATOM   3145  N   ARG A 201      -0.388 -66.929 -20.570  1.00  1.21           N  
ATOM   3146  CA  ARG A 201      -0.962 -67.784 -21.609  1.00  1.21           C  
ATOM   3147  C   ARG A 201      -0.257 -69.147 -21.630  1.00  1.21           C  
ATOM   3148  O   ARG A 201       0.969 -69.215 -21.539  1.00  1.21           O  
ATOM   3149  CB  ARG A 201      -0.861 -67.147 -22.988  1.00  1.21           C  
ATOM   3150  CG  ARG A 201      -1.636 -67.907 -24.053  1.00  1.21           C  
ATOM   3151  CD  ARG A 201      -1.434 -67.406 -25.410  1.00  1.21           C  
ATOM   3152  NE  ARG A 201      -1.880 -66.050 -25.614  1.00  1.21           N  
ATOM   3153  CZ  ARG A 201      -3.139 -65.679 -25.920  1.00  1.21           C  
ATOM   3154  NH1 ARG A 201      -4.128 -66.542 -26.010  1.00  1.21           N  
ATOM   3155  NH2 ARG A 201      -3.409 -64.411 -26.156  1.00  1.21           N  
ATOM   3156  H   ARG A 201       0.463 -66.411 -20.744  1.00  1.21           H  
ATOM   3157  HA  ARG A 201      -2.012 -67.954 -21.387  1.00  1.21           H  
ATOM   3158 1HB  ARG A 201      -1.246 -66.131 -22.955  1.00  1.21           H  
ATOM   3159 2HB  ARG A 201       0.183 -67.101 -23.299  1.00  1.21           H  
ATOM   3160 1HG  ARG A 201      -1.351 -68.925 -24.058  1.00  1.21           H  
ATOM   3161 2HG  ARG A 201      -2.697 -67.845 -23.829  1.00  1.21           H  
ATOM   3162 1HD  ARG A 201      -0.378 -67.450 -25.654  1.00  1.21           H  
ATOM   3163 2HD  ARG A 201      -1.988 -68.050 -26.096  1.00  1.21           H  
ATOM   3164  HE  ARG A 201      -1.180 -65.322 -25.572  1.00  1.21           H  
ATOM   3165 1HH1 ARG A 201      -4.005 -67.550 -25.808  1.00  1.21           H  
ATOM   3166 2HH1 ARG A 201      -5.049 -66.178 -26.288  1.00  1.21           H  
ATOM   3167 1HH2 ARG A 201      -2.683 -63.710 -26.107  1.00  1.21           H  
ATOM   3168 2HH2 ARG A 201      -4.373 -64.161 -26.412  1.00  1.21           H  
ATOM   3169  N   LEU A 202      -1.032 -70.225 -21.753  1.00  1.25           N  
ATOM   3170  CA  LEU A 202      -0.502 -71.598 -21.828  1.00  1.25           C  
ATOM   3171  C   LEU A 202       0.316 -71.929 -23.082  1.00  1.25           C  
ATOM   3172  O   LEU A 202       1.207 -72.773 -23.039  1.00  1.25           O  
ATOM   3173  CB  LEU A 202      -1.653 -72.591 -21.716  1.00  1.25           C  
ATOM   3174  CG  LEU A 202      -2.294 -72.642 -20.350  1.00  1.25           C  
ATOM   3175  CD1 LEU A 202      -3.547 -73.504 -20.377  1.00  1.25           C  
ATOM   3176  CD2 LEU A 202      -1.278 -73.203 -19.350  1.00  1.25           C  
ATOM   3177  H   LEU A 202      -2.044 -70.079 -21.791  1.00  1.25           H  
ATOM   3178  HA  LEU A 202       0.148 -71.741 -20.971  1.00  1.25           H  
ATOM   3179 1HB  LEU A 202      -2.420 -72.304 -22.433  1.00  1.25           H  
ATOM   3180 2HB  LEU A 202      -1.291 -73.586 -21.973  1.00  1.25           H  
ATOM   3181  HG  LEU A 202      -2.571 -71.648 -20.070  1.00  1.25           H  
ATOM   3182 1HD1 LEU A 202      -4.000 -73.520 -19.384  1.00  1.25           H  
ATOM   3183 2HD1 LEU A 202      -4.255 -73.084 -21.091  1.00  1.25           H  
ATOM   3184 3HD1 LEU A 202      -3.285 -74.519 -20.673  1.00  1.25           H  
ATOM   3185 1HD2 LEU A 202      -1.718 -73.228 -18.361  1.00  1.25           H  
ATOM   3186 2HD2 LEU A 202      -0.995 -74.214 -19.647  1.00  1.25           H  
ATOM   3187 3HD2 LEU A 202      -0.401 -72.575 -19.339  1.00  1.25           H  
ATOM   3188  N   LYS A 203      -0.010 -71.288 -24.194  1.00  1.30           N  
ATOM   3189  CA  LYS A 203       0.625 -71.512 -25.496  1.00  1.30           C  
ATOM   3190  C   LYS A 203       0.638 -73.000 -25.836  1.00  1.30           C  
ATOM   3191  O   LYS A 203      -0.336 -73.695 -25.569  1.00  1.30           O  
ATOM   3192  CB  LYS A 203       2.050 -70.950 -25.472  1.00  1.30           C  
ATOM   3193  CG  LYS A 203       2.104 -69.466 -25.145  1.00  1.30           C  
ATOM   3194  CD  LYS A 203       3.515 -68.921 -25.219  1.00  1.30           C  
ATOM   3195  CE  LYS A 203       3.550 -67.443 -24.853  1.00  1.30           C  
ATOM   3196  NZ  LYS A 203       4.932 -66.889 -24.906  1.00  1.30           N  
ATOM   3197  H   LYS A 203      -0.745 -70.609 -24.125  1.00  1.30           H  
ATOM   3198  HA  LYS A 203       0.055 -70.993 -26.265  1.00  1.30           H  
ATOM   3199 1HB  LYS A 203       2.664 -71.494 -24.747  1.00  1.30           H  
ATOM   3200 2HB  LYS A 203       2.506 -71.062 -26.453  1.00  1.30           H  
ATOM   3201 1HG  LYS A 203       1.483 -68.926 -25.853  1.00  1.30           H  
ATOM   3202 2HG  LYS A 203       1.714 -69.298 -24.141  1.00  1.30           H  
ATOM   3203 1HD  LYS A 203       4.153 -69.476 -24.527  1.00  1.30           H  
ATOM   3204 2HD  LYS A 203       3.905 -69.047 -26.229  1.00  1.30           H  
ATOM   3205 1HE  LYS A 203       2.918 -66.890 -25.546  1.00  1.30           H  
ATOM   3206 2HE  LYS A 203       3.157 -67.319 -23.841  1.00  1.30           H  
ATOM   3207 1HZ  LYS A 203       4.913 -65.910 -24.657  1.00  1.30           H  
ATOM   3208 2HZ  LYS A 203       5.522 -67.390 -24.257  1.00  1.30           H  
ATOM   3209 3HZ  LYS A 203       5.299 -66.990 -25.842  1.00  1.30           H  
ATOM   3210  N   PHE A 204       1.739 -73.505 -26.389  1.00  1.36           N  
ATOM   3211  CA  PHE A 204       1.802 -74.922 -26.713  1.00  1.36           C  
ATOM   3212  C   PHE A 204       3.124 -75.515 -26.267  1.00  1.36           C  
ATOM   3213  O   PHE A 204       4.177 -74.901 -26.429  1.00  1.36           O  
ATOM   3214  CB  PHE A 204       1.638 -75.158 -28.217  1.00  1.36           C  
ATOM   3215  CG  PHE A 204       0.329 -74.702 -28.806  1.00  1.36           C  
ATOM   3216  CD1 PHE A 204       0.186 -73.428 -29.328  1.00  1.36           C  
ATOM   3217  CD2 PHE A 204      -0.762 -75.558 -28.845  1.00  1.36           C  
ATOM   3218  CE1 PHE A 204      -1.002 -73.033 -29.877  1.00  1.36           C  
ATOM   3219  CE2 PHE A 204      -1.959 -75.151 -29.397  1.00  1.36           C  
ATOM   3220  CZ  PHE A 204      -2.076 -73.882 -29.917  1.00  1.36           C  
ATOM   3221  H   PHE A 204       2.533 -72.920 -26.586  1.00  1.36           H  
ATOM   3222  HA  PHE A 204       0.999 -75.441 -26.187  1.00  1.36           H  
ATOM   3223 1HB  PHE A 204       2.440 -74.647 -28.749  1.00  1.36           H  
ATOM   3224 2HB  PHE A 204       1.746 -76.221 -28.423  1.00  1.36           H  
ATOM   3225  HD1 PHE A 204       1.030 -72.739 -29.312  1.00  1.36           H  
ATOM   3226  HD2 PHE A 204      -0.664 -76.563 -28.435  1.00  1.36           H  
ATOM   3227  HE1 PHE A 204      -1.088 -72.053 -30.286  1.00  1.36           H  
ATOM   3228  HE2 PHE A 204      -2.808 -75.832 -29.423  1.00  1.36           H  
ATOM   3229  HZ  PHE A 204      -3.016 -73.552 -30.360  1.00  1.36           H  
ATOM   3230  N   GLY A 205       3.073 -76.730 -25.725  1.00  1.42           N  
ATOM   3231  CA  GLY A 205       4.282 -77.443 -25.312  1.00  1.42           C  
ATOM   3232  C   GLY A 205       4.798 -77.005 -23.938  1.00  1.42           C  
ATOM   3233  O   GLY A 205       5.836 -77.477 -23.491  1.00  1.42           O  
ATOM   3234  H   GLY A 205       2.173 -77.175 -25.612  1.00  1.42           H  
ATOM   3235 1HA  GLY A 205       4.078 -78.513 -25.298  1.00  1.42           H  
ATOM   3236 2HA  GLY A 205       5.062 -77.285 -26.057  1.00  1.42           H  
ATOM   3237  N   GLU A 206       4.077 -76.096 -23.279  1.00  1.49           N  
ATOM   3238  CA  GLU A 206       4.486 -75.551 -21.980  1.00  1.49           C  
ATOM   3239  C   GLU A 206       4.422 -76.594 -20.849  1.00  1.49           C  
ATOM   3240  O   GLU A 206       5.253 -76.600 -19.942  1.00  1.49           O  
ATOM   3241  CB  GLU A 206       3.620 -74.340 -21.634  1.00  1.49           C  
ATOM   3242  CG  GLU A 206       4.090 -73.568 -20.425  1.00  1.49           C  
ATOM   3243  CD  GLU A 206       5.438 -72.873 -20.628  1.00  1.49           C  
ATOM   3244  OE1 GLU A 206       5.794 -72.617 -21.754  1.00  1.49           O  
ATOM   3245  OE2 GLU A 206       6.115 -72.623 -19.656  1.00  1.49           O  
ATOM   3246  H   GLU A 206       3.234 -75.746 -23.710  1.00  1.49           H  
ATOM   3247  HA  GLU A 206       5.520 -75.216 -22.067  1.00  1.49           H  
ATOM   3248 1HB  GLU A 206       3.601 -73.654 -22.483  1.00  1.49           H  
ATOM   3249 2HB  GLU A 206       2.593 -74.661 -21.450  1.00  1.49           H  
ATOM   3250 1HG  GLU A 206       3.336 -72.831 -20.188  1.00  1.49           H  
ATOM   3251 2HG  GLU A 206       4.178 -74.252 -19.593  1.00  1.49           H  
ATOM   3252  N   VAL A 207       3.408 -77.457 -20.898  1.00  1.57           N  
ATOM   3253  CA  VAL A 207       3.218 -78.522 -19.912  1.00  1.57           C  
ATOM   3254  C   VAL A 207       4.121 -79.706 -20.233  1.00  1.57           C  
ATOM   3255  O   VAL A 207       4.642 -80.376 -19.336  1.00  1.57           O  
ATOM   3256  CB  VAL A 207       1.749 -78.981 -19.846  1.00  1.57           C  
ATOM   3257  CG1 VAL A 207       1.632 -80.166 -18.928  1.00  1.57           C  
ATOM   3258  CG2 VAL A 207       0.869 -77.844 -19.312  1.00  1.57           C  
ATOM   3259  H   VAL A 207       2.756 -77.373 -21.659  1.00  1.57           H  
ATOM   3260  HA  VAL A 207       3.504 -78.151 -18.934  1.00  1.57           H  
ATOM   3261  HB  VAL A 207       1.419 -79.281 -20.840  1.00  1.57           H  
ATOM   3262 1HG1 VAL A 207       0.593 -80.494 -18.883  1.00  1.57           H  
ATOM   3263 2HG1 VAL A 207       2.256 -80.980 -19.296  1.00  1.57           H  
ATOM   3264 3HG1 VAL A 207       1.961 -79.868 -17.943  1.00  1.57           H  
ATOM   3265 1HG2 VAL A 207      -0.172 -78.174 -19.262  1.00  1.57           H  
ATOM   3266 2HG2 VAL A 207       1.202 -77.580 -18.319  1.00  1.57           H  
ATOM   3267 3HG2 VAL A 207       0.945 -76.977 -19.970  1.00  1.57           H  
ATOM   3268  N   ALA A 208       4.233 -80.020 -21.519  1.00  1.65           N  
ATOM   3269  CA  ALA A 208       5.031 -81.154 -21.938  1.00  1.65           C  
ATOM   3270  C   ALA A 208       6.444 -80.997 -21.423  1.00  1.65           C  
ATOM   3271  O   ALA A 208       7.019 -79.915 -21.479  1.00  1.65           O  
ATOM   3272  CB  ALA A 208       5.043 -81.268 -23.448  1.00  1.65           C  
ATOM   3273  H   ALA A 208       3.787 -79.440 -22.210  1.00  1.65           H  
ATOM   3274  HA  ALA A 208       4.603 -82.057 -21.505  1.00  1.65           H  
ATOM   3275 1HB  ALA A 208       5.644 -82.129 -23.741  1.00  1.65           H  
ATOM   3276 2HB  ALA A 208       4.026 -81.390 -23.815  1.00  1.65           H  
ATOM   3277 3HB  ALA A 208       5.478 -80.362 -23.871  1.00  1.65           H  
ATOM   3278  N   GLU A 209       6.994 -82.092 -20.918  1.00  1.71           N  
ATOM   3279  CA  GLU A 209       8.344 -82.155 -20.363  1.00  1.71           C  
ATOM   3280  C   GLU A 209       8.560 -81.227 -19.155  1.00  1.71           C  
ATOM   3281  O   GLU A 209       9.701 -81.001 -18.746  1.00  1.71           O  
ATOM   3282  CB  GLU A 209       9.388 -81.834 -21.447  1.00  1.71           C  
ATOM   3283  CG  GLU A 209       9.356 -82.775 -22.657  1.00  1.71           C  
ATOM   3284  CD  GLU A 209      10.454 -82.497 -23.675  1.00  1.71           C  
ATOM   3285  OE1 GLU A 209      11.146 -81.517 -23.535  1.00  1.71           O  
ATOM   3286  OE2 GLU A 209      10.590 -83.275 -24.591  1.00  1.71           O  
ATOM   3287  H   GLU A 209       6.442 -82.936 -20.905  1.00  1.71           H  
ATOM   3288  HA  GLU A 209       8.516 -83.176 -20.023  1.00  1.71           H  
ATOM   3289 1HB  GLU A 209       9.273 -80.814 -21.803  1.00  1.71           H  
ATOM   3290 2HB  GLU A 209      10.384 -81.905 -21.010  1.00  1.71           H  
ATOM   3291 1HG  GLU A 209       9.455 -83.800 -22.305  1.00  1.71           H  
ATOM   3292 2HG  GLU A 209       8.388 -82.681 -23.147  1.00  1.71           H  
ATOM   3293  N   ALA A 210       7.478 -80.738 -18.539  1.00  1.72           N  
ATOM   3294  CA  ALA A 210       7.611 -79.945 -17.329  1.00  1.72           C  
ATOM   3295  C   ALA A 210       8.206 -80.828 -16.250  1.00  1.72           C  
ATOM   3296  O   ALA A 210       7.897 -82.019 -16.177  1.00  1.72           O  
ATOM   3297  CB  ALA A 210       6.262 -79.372 -16.893  1.00  1.72           C  
ATOM   3298  H   ALA A 210       6.545 -80.890 -18.921  1.00  1.72           H  
ATOM   3299  HA  ALA A 210       8.301 -79.125 -17.523  1.00  1.72           H  
ATOM   3300 1HB  ALA A 210       6.386 -78.781 -15.987  1.00  1.72           H  
ATOM   3301 2HB  ALA A 210       5.866 -78.738 -17.689  1.00  1.72           H  
ATOM   3302 3HB  ALA A 210       5.566 -80.185 -16.702  1.00  1.72           H  
ATOM   3303  N   THR A 211       9.024 -80.254 -15.372  1.00  1.67           N  
ATOM   3304  CA  THR A 211       9.584 -81.041 -14.274  1.00  1.67           C  
ATOM   3305  C   THR A 211       8.494 -81.427 -13.275  1.00  1.67           C  
ATOM   3306  O   THR A 211       8.562 -82.464 -12.598  1.00  1.67           O  
ATOM   3307  CB  THR A 211      10.678 -80.243 -13.556  1.00  1.67           C  
ATOM   3308  OG1 THR A 211      10.115 -79.031 -13.037  1.00  1.67           O  
ATOM   3309  CG2 THR A 211      11.796 -79.902 -14.525  1.00  1.67           C  
ATOM   3310  H   THR A 211       9.270 -79.280 -15.473  1.00  1.67           H  
ATOM   3311  HA  THR A 211      10.018 -81.953 -14.685  1.00  1.67           H  
ATOM   3312  HB  THR A 211      11.076 -80.832 -12.732  1.00  1.67           H  
ATOM   3313  HG1 THR A 211       9.414 -79.249 -12.404  1.00  1.67           H  
ATOM   3314 1HG2 THR A 211      12.567 -79.333 -14.006  1.00  1.67           H  
ATOM   3315 2HG2 THR A 211      12.226 -80.823 -14.921  1.00  1.67           H  
ATOM   3316 3HG2 THR A 211      11.397 -79.308 -15.347  1.00  1.67           H  
ATOM   3317  N   SER A 212       7.466 -80.596 -13.224  1.00  1.54           N  
ATOM   3318  CA  SER A 212       6.314 -80.807 -12.377  1.00  1.54           C  
ATOM   3319  C   SER A 212       5.125 -80.057 -12.926  1.00  1.54           C  
ATOM   3320  O   SER A 212       5.284 -79.030 -13.597  1.00  1.54           O  
ATOM   3321  CB  SER A 212       6.613 -80.341 -10.960  1.00  1.54           C  
ATOM   3322  OG  SER A 212       6.847 -78.944 -10.910  1.00  1.54           O  
ATOM   3323  H   SER A 212       7.492 -79.782 -13.818  1.00  1.54           H  
ATOM   3324  HA  SER A 212       6.072 -81.870 -12.365  1.00  1.54           H  
ATOM   3325 1HB  SER A 212       5.771 -80.591 -10.314  1.00  1.54           H  
ATOM   3326 2HB  SER A 212       7.484 -80.873 -10.580  1.00  1.54           H  
ATOM   3327  HG  SER A 212       6.017 -78.493 -11.165  1.00  1.54           H  
ATOM   3328  N   VAL A 213       3.936 -80.524 -12.582  1.00  1.38           N  
ATOM   3329  CA  VAL A 213       2.710 -79.836 -12.948  1.00  1.38           C  
ATOM   3330  C   VAL A 213       1.822 -79.703 -11.731  1.00  1.38           C  
ATOM   3331  O   VAL A 213       1.995 -80.425 -10.746  1.00  1.38           O  
ATOM   3332  CB  VAL A 213       1.941 -80.591 -14.049  1.00  1.38           C  
ATOM   3333  CG1 VAL A 213       2.787 -80.723 -15.305  1.00  1.38           C  
ATOM   3334  CG2 VAL A 213       1.508 -81.952 -13.526  1.00  1.38           C  
ATOM   3335  H   VAL A 213       3.879 -81.374 -12.040  1.00  1.38           H  
ATOM   3336  HA  VAL A 213       2.950 -78.837 -13.314  1.00  1.38           H  
ATOM   3337  HB  VAL A 213       1.061 -80.008 -14.313  1.00  1.38           H  
ATOM   3338 1HG1 VAL A 213       2.208 -81.235 -16.068  1.00  1.38           H  
ATOM   3339 2HG1 VAL A 213       3.065 -79.729 -15.658  1.00  1.38           H  
ATOM   3340 3HG1 VAL A 213       3.685 -81.296 -15.096  1.00  1.38           H  
ATOM   3341 1HG2 VAL A 213       0.938 -82.472 -14.296  1.00  1.38           H  
ATOM   3342 2HG2 VAL A 213       2.385 -82.540 -13.261  1.00  1.38           H  
ATOM   3343 3HG2 VAL A 213       0.881 -81.812 -12.644  1.00  1.38           H  
ATOM   3344  N   VAL A 214       0.846 -78.821 -11.817  1.00  1.21           N  
ATOM   3345  CA  VAL A 214      -0.140 -78.690 -10.769  1.00  1.21           C  
ATOM   3346  C   VAL A 214      -1.486 -79.051 -11.345  1.00  1.21           C  
ATOM   3347  O   VAL A 214      -1.874 -78.561 -12.409  1.00  1.21           O  
ATOM   3348  CB  VAL A 214      -0.174 -77.265 -10.189  1.00  1.21           C  
ATOM   3349  CG1 VAL A 214      -1.275 -77.171  -9.127  1.00  1.21           C  
ATOM   3350  CG2 VAL A 214       1.171 -76.926  -9.570  1.00  1.21           C  
ATOM   3351  H   VAL A 214       0.767 -78.243 -12.648  1.00  1.21           H  
ATOM   3352  HA  VAL A 214       0.094 -79.387  -9.964  1.00  1.21           H  
ATOM   3353  HB  VAL A 214      -0.403 -76.559 -10.991  1.00  1.21           H  
ATOM   3354 1HG1 VAL A 214      -1.316 -76.176  -8.718  1.00  1.21           H  
ATOM   3355 2HG1 VAL A 214      -2.226 -77.413  -9.568  1.00  1.21           H  
ATOM   3356 3HG1 VAL A 214      -1.064 -77.876  -8.327  1.00  1.21           H  
ATOM   3357 1HG2 VAL A 214       1.143 -75.914  -9.174  1.00  1.21           H  
ATOM   3358 2HG2 VAL A 214       1.385 -77.629  -8.765  1.00  1.21           H  
ATOM   3359 3HG2 VAL A 214       1.942 -77.005 -10.316  1.00  1.21           H  
ATOM   3360  N   VAL A 215      -2.189 -79.931 -10.660  1.00  1.07           N  
ATOM   3361  CA  VAL A 215      -3.495 -80.332 -11.127  1.00  1.07           C  
ATOM   3362  C   VAL A 215      -4.528 -79.725 -10.207  1.00  1.07           C  
ATOM   3363  O   VAL A 215      -4.440 -79.860  -8.988  1.00  1.07           O  
ATOM   3364  CB  VAL A 215      -3.599 -81.846 -11.187  1.00  1.07           C  
ATOM   3365  CG1 VAL A 215      -4.968 -82.233 -11.666  1.00  1.07           C  
ATOM   3366  CG2 VAL A 215      -2.494 -82.356 -12.108  1.00  1.07           C  
ATOM   3367  H   VAL A 215      -1.818 -80.313  -9.802  1.00  1.07           H  
ATOM   3368  HA  VAL A 215      -3.656 -79.944 -12.131  1.00  1.07           H  
ATOM   3369  HB  VAL A 215      -3.475 -82.267 -10.197  1.00  1.07           H  
ATOM   3370 1HG1 VAL A 215      -5.051 -83.317 -11.713  1.00  1.07           H  
ATOM   3371 2HG1 VAL A 215      -5.717 -81.843 -10.978  1.00  1.07           H  
ATOM   3372 3HG1 VAL A 215      -5.124 -81.808 -12.656  1.00  1.07           H  
ATOM   3373 1HG2 VAL A 215      -2.545 -83.437 -12.190  1.00  1.07           H  
ATOM   3374 2HG2 VAL A 215      -2.607 -81.925 -13.067  1.00  1.07           H  
ATOM   3375 3HG2 VAL A 215      -1.524 -82.067 -11.707  1.00  1.07           H  
ATOM   3376  N   LEU A 216      -5.465 -78.995 -10.789  1.00  0.98           N  
ATOM   3377  CA  LEU A 216      -6.429 -78.279  -9.986  1.00  0.98           C  
ATOM   3378  C   LEU A 216      -7.836 -78.746 -10.327  1.00  0.98           C  
ATOM   3379  O   LEU A 216      -8.131 -79.016 -11.489  1.00  0.98           O  
ATOM   3380  CB  LEU A 216      -6.320 -76.796 -10.317  1.00  0.98           C  
ATOM   3381  CG  LEU A 216      -4.946 -76.191 -10.197  1.00  0.98           C  
ATOM   3382  CD1 LEU A 216      -4.146 -76.445 -11.464  1.00  0.98           C  
ATOM   3383  CD2 LEU A 216      -5.079 -74.781 -10.028  1.00  0.98           C  
ATOM   3384  H   LEU A 216      -5.480 -78.926 -11.807  1.00  0.98           H  
ATOM   3385  HA  LEU A 216      -6.194 -78.453  -8.941  1.00  0.98           H  
ATOM   3386 1HB  LEU A 216      -6.656 -76.639 -11.320  1.00  0.98           H  
ATOM   3387 2HB  LEU A 216      -6.979 -76.244  -9.646  1.00  0.98           H  
ATOM   3388  HG  LEU A 216      -4.435 -76.631  -9.344  1.00  0.98           H  
ATOM   3389 1HD1 LEU A 216      -3.158 -75.999 -11.375  1.00  0.98           H  
ATOM   3390 2HD1 LEU A 216      -4.040 -77.487 -11.651  1.00  0.98           H  
ATOM   3391 3HD1 LEU A 216      -4.664 -76.000 -12.294  1.00  0.98           H  
ATOM   3392 1HD2 LEU A 216      -4.115 -74.338  -9.930  1.00  0.98           H  
ATOM   3393 2HD2 LEU A 216      -5.573 -74.362 -10.886  1.00  0.98           H  
ATOM   3394 3HD2 LEU A 216      -5.652 -74.608  -9.164  1.00  0.98           H  
ATOM   3395  N   PRO A 217      -8.746 -78.854  -9.361  1.00  0.93           N  
ATOM   3396  CA  PRO A 217     -10.115 -79.227  -9.602  1.00  0.93           C  
ATOM   3397  C   PRO A 217     -10.793 -78.102 -10.354  1.00  0.93           C  
ATOM   3398  O   PRO A 217     -10.511 -76.932 -10.075  1.00  0.93           O  
ATOM   3399  CB  PRO A 217     -10.654 -79.424  -8.179  1.00  0.93           C  
ATOM   3400  CG  PRO A 217      -9.790 -78.567  -7.312  1.00  0.93           C  
ATOM   3401  CD  PRO A 217      -8.418 -78.583  -7.969  1.00  0.93           C  
ATOM   3402  HA  PRO A 217     -10.151 -80.164 -10.178  1.00  0.93           H  
ATOM   3403 1HB  PRO A 217     -11.716 -79.130  -8.140  1.00  0.93           H  
ATOM   3404 2HB  PRO A 217     -10.603 -80.483  -7.899  1.00  0.93           H  
ATOM   3405 1HG  PRO A 217     -10.225 -77.579  -7.239  1.00  0.93           H  
ATOM   3406 2HG  PRO A 217      -9.758 -78.946  -6.288  1.00  0.93           H  
ATOM   3407 1HD  PRO A 217      -7.962 -77.598  -7.851  1.00  0.93           H  
ATOM   3408 2HD  PRO A 217      -7.802 -79.386  -7.558  1.00  0.93           H  
ATOM   3409  N   VAL A 218     -11.719 -78.459 -11.229  1.00  0.92           N  
ATOM   3410  CA  VAL A 218     -12.506 -77.497 -11.987  1.00  0.92           C  
ATOM   3411  C   VAL A 218     -13.945 -77.483 -11.539  1.00  0.92           C  
ATOM   3412  O   VAL A 218     -14.585 -78.529 -11.420  1.00  0.92           O  
ATOM   3413  CB  VAL A 218     -12.475 -77.827 -13.489  1.00  0.92           C  
ATOM   3414  CG1 VAL A 218     -13.356 -76.854 -14.254  1.00  0.92           C  
ATOM   3415  CG2 VAL A 218     -11.084 -77.791 -14.007  1.00  0.92           C  
ATOM   3416  H   VAL A 218     -11.851 -79.452 -11.405  1.00  0.92           H  
ATOM   3417  HA  VAL A 218     -12.099 -76.506 -11.827  1.00  0.92           H  
ATOM   3418  HB  VAL A 218     -12.872 -78.829 -13.626  1.00  0.92           H  
ATOM   3419 1HG1 VAL A 218     -13.344 -77.108 -15.312  1.00  0.92           H  
ATOM   3420 2HG1 VAL A 218     -14.371 -76.924 -13.886  1.00  0.92           H  
ATOM   3421 3HG1 VAL A 218     -12.980 -75.842 -14.113  1.00  0.92           H  
ATOM   3422 1HG2 VAL A 218     -11.075 -78.068 -15.060  1.00  0.92           H  
ATOM   3423 2HG2 VAL A 218     -10.683 -76.837 -13.905  1.00  0.92           H  
ATOM   3424 3HG2 VAL A 218     -10.498 -78.461 -13.458  1.00  0.92           H  
ATOM   3425  N   CYS A 219     -14.421 -76.282 -11.237  1.00  0.94           N  
ATOM   3426  CA  CYS A 219     -15.776 -76.040 -10.773  1.00  0.94           C  
ATOM   3427  C   CYS A 219     -16.581 -75.180 -11.750  1.00  0.94           C  
ATOM   3428  O   CYS A 219     -17.742 -74.849 -11.517  1.00  0.94           O  
ATOM   3429  CB  CYS A 219     -15.658 -75.339  -9.453  1.00  0.94           C  
ATOM   3430  SG  CYS A 219     -14.771 -76.340  -8.244  1.00  0.94           S  
ATOM   3431  H   CYS A 219     -13.797 -75.476 -11.325  1.00  0.94           H  
ATOM   3432  HA  CYS A 219     -16.274 -76.999 -10.647  1.00  0.94           H  
ATOM   3433 1HB  CYS A 219     -15.097 -74.415  -9.612  1.00  0.94           H  
ATOM   3434 2HB  CYS A 219     -16.635 -75.073  -9.055  1.00  0.94           H  
ATOM   3435  HG  CYS A 219     -15.847 -76.958  -7.723  1.00  0.94           H  
ATOM   3436  N   LYS A 220     -15.925 -74.808 -12.838  1.00  0.99           N  
ATOM   3437  CA  LYS A 220     -16.423 -73.867 -13.839  1.00  0.99           C  
ATOM   3438  C   LYS A 220     -16.840 -72.585 -13.113  1.00  0.99           C  
ATOM   3439  O   LYS A 220     -16.273 -72.289 -12.060  1.00  0.99           O  
ATOM   3440  CB  LYS A 220     -17.597 -74.476 -14.610  1.00  0.99           C  
ATOM   3441  CG  LYS A 220     -17.267 -75.762 -15.342  1.00  0.99           C  
ATOM   3442  CD  LYS A 220     -18.456 -76.226 -16.161  1.00  0.99           C  
ATOM   3443  CE  LYS A 220     -18.163 -77.520 -16.904  1.00  0.99           C  
ATOM   3444  NZ  LYS A 220     -19.348 -77.985 -17.681  1.00  0.99           N  
ATOM   3445  H   LYS A 220     -14.995 -75.180 -12.952  1.00  0.99           H  
ATOM   3446  HA  LYS A 220     -15.624 -73.630 -14.539  1.00  0.99           H  
ATOM   3447 1HB  LYS A 220     -18.443 -74.658 -13.943  1.00  0.99           H  
ATOM   3448 2HB  LYS A 220     -17.927 -73.775 -15.369  1.00  0.99           H  
ATOM   3449 1HG  LYS A 220     -16.412 -75.599 -16.001  1.00  0.99           H  
ATOM   3450 2HG  LYS A 220     -17.009 -76.536 -14.620  1.00  0.99           H  
ATOM   3451 1HD  LYS A 220     -19.311 -76.381 -15.497  1.00  0.99           H  
ATOM   3452 2HD  LYS A 220     -18.719 -75.450 -16.883  1.00  0.99           H  
ATOM   3453 1HE  LYS A 220     -17.331 -77.359 -17.588  1.00  0.99           H  
ATOM   3454 2HE  LYS A 220     -17.885 -78.291 -16.185  1.00  0.99           H  
ATOM   3455 1HZ  LYS A 220     -19.123 -78.844 -18.162  1.00  0.99           H  
ATOM   3456 2HZ  LYS A 220     -20.123 -78.146 -17.049  1.00  0.99           H  
ATOM   3457 3HZ  LYS A 220     -19.605 -77.280 -18.356  1.00  0.99           H  
ATOM   3458  N   ALA A 221     -17.868 -71.866 -13.583  1.00  1.03           N  
ATOM   3459  CA  ALA A 221     -18.267 -70.641 -12.895  1.00  1.03           C  
ATOM   3460  C   ALA A 221     -19.754 -70.685 -12.702  1.00  1.03           C  
ATOM   3461  O   ALA A 221     -20.320 -70.122 -11.760  1.00  1.03           O  
ATOM   3462  CB  ALA A 221     -17.857 -69.411 -13.693  1.00  1.03           C  
ATOM   3463  H   ALA A 221     -18.375 -72.110 -14.441  1.00  1.03           H  
ATOM   3464  HA  ALA A 221     -17.801 -70.618 -11.920  1.00  1.03           H  
ATOM   3465 1HB  ALA A 221     -18.166 -68.506 -13.170  1.00  1.03           H  
ATOM   3466 2HB  ALA A 221     -16.778 -69.403 -13.821  1.00  1.03           H  
ATOM   3467 3HB  ALA A 221     -18.334 -69.442 -14.676  1.00  1.03           H  
ATOM   3468  N   GLU A 222     -20.385 -71.380 -13.622  1.00  1.07           N  
ATOM   3469  CA  GLU A 222     -21.832 -71.496 -13.713  1.00  1.07           C  
ATOM   3470  C   GLU A 222     -22.438 -72.293 -12.559  1.00  1.07           C  
ATOM   3471  O   GLU A 222     -23.628 -72.180 -12.270  1.00  1.07           O  
ATOM   3472  CB  GLU A 222     -22.170 -72.125 -15.055  1.00  1.07           C  
ATOM   3473  CG  GLU A 222     -21.765 -71.248 -16.229  1.00  1.07           C  
ATOM   3474  CD  GLU A 222     -20.289 -71.340 -16.581  1.00  1.07           C  
ATOM   3475  OE1 GLU A 222     -19.565 -72.095 -15.950  1.00  1.07           O  
ATOM   3476  OE2 GLU A 222     -19.887 -70.642 -17.480  1.00  1.07           O  
ATOM   3477  H   GLU A 222     -19.813 -71.835 -14.321  1.00  1.07           H  
ATOM   3478  HA  GLU A 222     -22.257 -70.491 -13.686  1.00  1.07           H  
ATOM   3479 1HB  GLU A 222     -21.660 -73.087 -15.148  1.00  1.07           H  
ATOM   3480 2HB  GLU A 222     -23.242 -72.311 -15.116  1.00  1.07           H  
ATOM   3481 1HG  GLU A 222     -22.353 -71.536 -17.101  1.00  1.07           H  
ATOM   3482 2HG  GLU A 222     -22.008 -70.213 -15.988  1.00  1.07           H  
ATOM   3483  N   GLU A 223     -21.597 -73.081 -11.891  1.00  1.08           N  
ATOM   3484  CA  GLU A 223     -22.017 -73.940 -10.796  1.00  1.08           C  
ATOM   3485  C   GLU A 223     -21.887 -73.223  -9.425  1.00  1.08           C  
ATOM   3486  O   GLU A 223     -22.190 -73.796  -8.363  1.00  1.08           O  
ATOM   3487  CB  GLU A 223     -21.192 -75.214 -10.844  1.00  1.08           C  
ATOM   3488  CG  GLU A 223     -21.291 -76.038 -12.136  1.00  1.08           C  
ATOM   3489  CD  GLU A 223     -22.657 -76.622 -12.414  1.00  1.08           C  
ATOM   3490  OE1 GLU A 223     -23.369 -76.914 -11.481  1.00  1.08           O  
ATOM   3491  OE2 GLU A 223     -22.981 -76.786 -13.568  1.00  1.08           O  
ATOM   3492  H   GLU A 223     -20.628 -73.105 -12.177  1.00  1.08           H  
ATOM   3493  HA  GLU A 223     -23.066 -74.199 -10.946  1.00  1.08           H  
ATOM   3494 1HB  GLU A 223     -20.149 -74.984 -10.657  1.00  1.08           H  
ATOM   3495 2HB  GLU A 223     -21.545 -75.860 -10.070  1.00  1.08           H  
ATOM   3496 1HG  GLU A 223     -21.006 -75.397 -12.973  1.00  1.08           H  
ATOM   3497 2HG  GLU A 223     -20.562 -76.847 -12.079  1.00  1.08           H  
ATOM   3498  N   GLY A 224     -21.397 -71.974  -9.466  1.00  1.06           N  
ATOM   3499  CA  GLY A 224     -21.289 -71.081  -8.316  1.00  1.06           C  
ATOM   3500  C   GLY A 224     -20.500 -71.589  -7.114  1.00  1.06           C  
ATOM   3501  O   GLY A 224     -19.575 -72.407  -7.211  1.00  1.06           O  
ATOM   3502  H   GLY A 224     -21.126 -71.579 -10.365  1.00  1.06           H  
ATOM   3503 1HA  GLY A 224     -20.870 -70.136  -8.651  1.00  1.06           H  
ATOM   3504 2HA  GLY A 224     -22.298 -70.841  -7.986  1.00  1.06           H  
ATOM   3505  N   GLU A 225     -20.916 -71.071  -5.959  1.00  1.03           N  
ATOM   3506  CA  GLU A 225     -20.350 -71.380  -4.657  1.00  1.03           C  
ATOM   3507  C   GLU A 225     -20.418 -72.827  -4.272  1.00  1.03           C  
ATOM   3508  O   GLU A 225     -19.456 -73.367  -3.734  1.00  1.03           O  
ATOM   3509  CB  GLU A 225     -21.071 -70.568  -3.592  1.00  1.03           C  
ATOM   3510  CG  GLU A 225     -20.716 -70.905  -2.173  1.00  1.03           C  
ATOM   3511  CD  GLU A 225     -21.314 -69.940  -1.156  1.00  1.03           C  
ATOM   3512  OE1 GLU A 225     -22.015 -69.043  -1.553  1.00  1.03           O  
ATOM   3513  OE2 GLU A 225     -21.058 -70.102   0.012  1.00  1.03           O  
ATOM   3514  H   GLU A 225     -21.680 -70.412  -5.992  1.00  1.03           H  
ATOM   3515  HA  GLU A 225     -19.301 -71.093  -4.672  1.00  1.03           H  
ATOM   3516 1HB  GLU A 225     -20.814 -69.535  -3.722  1.00  1.03           H  
ATOM   3517 2HB  GLU A 225     -22.148 -70.664  -3.716  1.00  1.03           H  
ATOM   3518 1HG  GLU A 225     -21.139 -71.885  -1.977  1.00  1.03           H  
ATOM   3519 2HG  GLU A 225     -19.662 -70.997  -2.056  1.00  1.03           H  
ATOM   3520  N   LYS A 226     -21.546 -73.464  -4.553  1.00  0.99           N  
ATOM   3521  CA  LYS A 226     -21.717 -74.839  -4.143  1.00  0.99           C  
ATOM   3522  C   LYS A 226     -20.602 -75.686  -4.718  1.00  0.99           C  
ATOM   3523  O   LYS A 226     -19.913 -76.396  -3.984  1.00  0.99           O  
ATOM   3524  CB  LYS A 226     -23.084 -75.360  -4.605  1.00  0.99           C  
ATOM   3525  CG  LYS A 226     -23.428 -76.791  -4.182  1.00  0.99           C  
ATOM   3526  CD  LYS A 226     -24.831 -77.180  -4.679  1.00  0.99           C  
ATOM   3527  CE  LYS A 226     -25.298 -78.524  -4.111  1.00  0.99           C  
ATOM   3528  NZ  LYS A 226     -24.486 -79.661  -4.610  1.00  0.99           N  
ATOM   3529  H   LYS A 226     -22.288 -72.980  -5.035  1.00  0.99           H  
ATOM   3530  HA  LYS A 226     -21.659 -74.893  -3.055  1.00  0.99           H  
ATOM   3531 1HB  LYS A 226     -23.866 -74.704  -4.224  1.00  0.99           H  
ATOM   3532 2HB  LYS A 226     -23.132 -75.320  -5.696  1.00  0.99           H  
ATOM   3533 1HG  LYS A 226     -22.694 -77.486  -4.605  1.00  0.99           H  
ATOM   3534 2HG  LYS A 226     -23.395 -76.875  -3.097  1.00  0.99           H  
ATOM   3535 1HD  LYS A 226     -25.545 -76.408  -4.391  1.00  0.99           H  
ATOM   3536 2HD  LYS A 226     -24.816 -77.247  -5.767  1.00  0.99           H  
ATOM   3537 1HE  LYS A 226     -25.229 -78.494  -3.026  1.00  0.99           H  
ATOM   3538 2HE  LYS A 226     -26.337 -78.684  -4.396  1.00  0.99           H  
ATOM   3539 1HZ  LYS A 226     -24.815 -80.523  -4.217  1.00  0.99           H  
ATOM   3540 2HZ  LYS A 226     -24.538 -79.713  -5.610  1.00  0.99           H  
ATOM   3541 3HZ  LYS A 226     -23.502 -79.533  -4.337  1.00  0.99           H  
ATOM   3542  N   LYS A 227     -20.359 -75.563  -6.020  1.00  0.95           N  
ATOM   3543  CA  LYS A 227     -19.358 -76.427  -6.611  1.00  0.95           C  
ATOM   3544  C   LYS A 227     -17.955 -76.064  -6.108  1.00  0.95           C  
ATOM   3545  O   LYS A 227     -17.125 -76.948  -5.895  1.00  0.95           O  
ATOM   3546  CB  LYS A 227     -19.474 -76.385  -8.106  1.00  0.95           C  
ATOM   3547  CG  LYS A 227     -18.648 -77.390  -8.848  1.00  0.95           C  
ATOM   3548  CD  LYS A 227     -19.099 -78.797  -8.473  1.00  0.95           C  
ATOM   3549  CE  LYS A 227     -20.517 -79.097  -8.919  1.00  0.95           C  
ATOM   3550  NZ  LYS A 227     -20.903 -80.512  -8.579  1.00  0.95           N  
ATOM   3551  H   LYS A 227     -20.905 -74.927  -6.613  1.00  0.95           H  
ATOM   3552  HA  LYS A 227     -19.566 -77.451  -6.293  1.00  0.95           H  
ATOM   3553 1HB  LYS A 227     -20.502 -76.577  -8.347  1.00  0.95           H  
ATOM   3554 2HB  LYS A 227     -19.224 -75.383  -8.464  1.00  0.95           H  
ATOM   3555 1HG  LYS A 227     -18.744 -77.236  -9.924  1.00  0.95           H  
ATOM   3556 2HG  LYS A 227     -17.618 -77.289  -8.566  1.00  0.95           H  
ATOM   3557 1HD  LYS A 227     -18.432 -79.527  -8.927  1.00  0.95           H  
ATOM   3558 2HD  LYS A 227     -19.069 -78.915  -7.389  1.00  0.95           H  
ATOM   3559 1HE  LYS A 227     -21.202 -78.415  -8.415  1.00  0.95           H  
ATOM   3560 2HE  LYS A 227     -20.601 -78.949  -9.997  1.00  0.95           H  
ATOM   3561 1HZ  LYS A 227     -21.851 -80.689  -8.870  1.00  0.95           H  
ATOM   3562 2HZ  LYS A 227     -20.284 -81.159  -9.035  1.00  0.95           H  
ATOM   3563 3HZ  LYS A 227     -20.825 -80.632  -7.544  1.00  0.95           H  
ATOM   3564  N   ILE A 228     -17.666 -74.771  -5.889  1.00  0.92           N  
ATOM   3565  CA  ILE A 228     -16.344 -74.463  -5.334  1.00  0.92           C  
ATOM   3566  C   ILE A 228     -16.167 -75.112  -3.977  1.00  0.92           C  
ATOM   3567  O   ILE A 228     -15.135 -75.722  -3.701  1.00  0.92           O  
ATOM   3568  CB  ILE A 228     -16.099 -72.958  -5.116  1.00  0.92           C  
ATOM   3569  CG1 ILE A 228     -16.040 -72.206  -6.415  1.00  0.92           C  
ATOM   3570  CG2 ILE A 228     -14.776 -72.806  -4.340  1.00  0.92           C  
ATOM   3571  CD1 ILE A 228     -14.833 -72.550  -7.250  1.00  0.92           C  
ATOM   3572  H   ILE A 228     -18.343 -74.032  -6.100  1.00  0.92           H  
ATOM   3573  HA  ILE A 228     -15.581 -74.846  -5.996  1.00  0.92           H  
ATOM   3574  HB  ILE A 228     -16.921 -72.532  -4.529  1.00  0.92           H  
ATOM   3575 1HG1 ILE A 228     -16.938 -72.458  -6.985  1.00  0.92           H  
ATOM   3576 2HG1 ILE A 228     -16.041 -71.135  -6.218  1.00  0.92           H  
ATOM   3577 1HG2 ILE A 228     -14.567 -71.772  -4.152  1.00  0.92           H  
ATOM   3578 2HG2 ILE A 228     -14.852 -73.334  -3.391  1.00  0.92           H  
ATOM   3579 3HG2 ILE A 228     -13.962 -73.233  -4.926  1.00  0.92           H  
ATOM   3580 1HD1 ILE A 228     -14.855 -71.996  -8.190  1.00  0.92           H  
ATOM   3581 2HD1 ILE A 228     -13.924 -72.296  -6.705  1.00  0.92           H  
ATOM   3582 3HD1 ILE A 228     -14.839 -73.590  -7.448  1.00  0.92           H  
ATOM   3583  N   LEU A 229     -17.191 -75.032  -3.133  1.00  0.91           N  
ATOM   3584  CA  LEU A 229     -17.074 -75.576  -1.794  1.00  0.91           C  
ATOM   3585  C   LEU A 229     -16.874 -77.089  -1.789  1.00  0.91           C  
ATOM   3586  O   LEU A 229     -16.116 -77.617  -0.961  1.00  0.91           O  
ATOM   3587  CB  LEU A 229     -18.278 -75.180  -0.956  1.00  0.91           C  
ATOM   3588  CG  LEU A 229     -18.361 -73.680  -0.638  1.00  0.91           C  
ATOM   3589  CD1 LEU A 229     -19.645 -73.410   0.107  1.00  0.91           C  
ATOM   3590  CD2 LEU A 229     -17.134 -73.246   0.145  1.00  0.91           C  
ATOM   3591  H   LEU A 229     -18.047 -74.550  -3.412  1.00  0.91           H  
ATOM   3592  HA  LEU A 229     -16.215 -75.114  -1.338  1.00  0.91           H  
ATOM   3593 1HB  LEU A 229     -19.182 -75.450  -1.509  1.00  0.91           H  
ATOM   3594 2HB  LEU A 229     -18.260 -75.733  -0.020  1.00  0.91           H  
ATOM   3595  HG  LEU A 229     -18.392 -73.117  -1.563  1.00  0.91           H  
ATOM   3596 1HD1 LEU A 229     -19.725 -72.342   0.320  1.00  0.91           H  
ATOM   3597 2HD1 LEU A 229     -20.489 -73.721  -0.508  1.00  0.91           H  
ATOM   3598 3HD1 LEU A 229     -19.649 -73.965   1.040  1.00  0.91           H  
ATOM   3599 1HD2 LEU A 229     -17.202 -72.176   0.352  1.00  0.91           H  
ATOM   3600 2HD2 LEU A 229     -17.086 -73.799   1.085  1.00  0.91           H  
ATOM   3601 3HD2 LEU A 229     -16.239 -73.446  -0.444  1.00  0.91           H  
ATOM   3602  N   GLU A 230     -17.509 -77.779  -2.743  1.00  0.92           N  
ATOM   3603  CA  GLU A 230     -17.392 -79.229  -2.889  1.00  0.92           C  
ATOM   3604  C   GLU A 230     -15.974 -79.687  -3.277  1.00  0.92           C  
ATOM   3605  O   GLU A 230     -15.623 -80.852  -3.071  1.00  0.92           O  
ATOM   3606  CB  GLU A 230     -18.392 -79.767  -3.929  1.00  0.92           C  
ATOM   3607  CG  GLU A 230     -19.874 -79.726  -3.529  1.00  0.92           C  
ATOM   3608  CD  GLU A 230     -20.830 -80.234  -4.634  1.00  0.92           C  
ATOM   3609  OE1 GLU A 230     -20.372 -80.636  -5.694  1.00  0.92           O  
ATOM   3610  OE2 GLU A 230     -22.024 -80.226  -4.395  1.00  0.92           O  
ATOM   3611  H   GLU A 230     -18.134 -77.272  -3.374  1.00  0.92           H  
ATOM   3612  HA  GLU A 230     -17.635 -79.678  -1.928  1.00  0.92           H  
ATOM   3613 1HB  GLU A 230     -18.285 -79.201  -4.852  1.00  0.92           H  
ATOM   3614 2HB  GLU A 230     -18.164 -80.800  -4.147  1.00  0.92           H  
ATOM   3615 1HG  GLU A 230     -20.007 -80.347  -2.644  1.00  0.92           H  
ATOM   3616 2HG  GLU A 230     -20.142 -78.714  -3.259  1.00  0.92           H  
ATOM   3617  N   ALA A 231     -15.178 -78.800  -3.874  1.00  0.95           N  
ATOM   3618  CA  ALA A 231     -13.844 -79.136  -4.360  1.00  0.95           C  
ATOM   3619  C   ALA A 231     -12.949 -79.558  -3.186  1.00  0.95           C  
ATOM   3620  O   ALA A 231     -13.245 -79.212  -2.038  1.00  0.95           O  
ATOM   3621  CB  ALA A 231     -13.270 -77.940  -5.121  1.00  0.95           C  
ATOM   3622  H   ALA A 231     -15.488 -77.833  -3.979  1.00  0.95           H  
ATOM   3623  HA  ALA A 231     -13.934 -79.966  -5.038  1.00  0.95           H  
ATOM   3624 1HB  ALA A 231     -12.293 -78.160  -5.522  1.00  0.95           H  
ATOM   3625 2HB  ALA A 231     -13.943 -77.713  -5.924  1.00  0.95           H  
ATOM   3626 3HB  ALA A 231     -13.195 -77.086  -4.474  1.00  0.95           H  
ATOM   3627  N   PRO A 232     -11.916 -80.389  -3.404  1.00  1.02           N  
ATOM   3628  CA  PRO A 232     -10.935 -80.772  -2.400  1.00  1.02           C  
ATOM   3629  C   PRO A 232     -10.069 -79.599  -1.962  1.00  1.02           C  
ATOM   3630  O   PRO A 232      -9.762 -78.711  -2.761  1.00  1.02           O  
ATOM   3631  CB  PRO A 232     -10.104 -81.835  -3.141  1.00  1.02           C  
ATOM   3632  CG  PRO A 232     -10.319 -81.566  -4.618  1.00  1.02           C  
ATOM   3633  CD  PRO A 232     -11.731 -81.041  -4.718  1.00  1.02           C  
ATOM   3634  HA  PRO A 232     -11.447 -81.213  -1.531  1.00  1.02           H  
ATOM   3635 1HB  PRO A 232      -9.045 -81.742  -2.853  1.00  1.02           H  
ATOM   3636 2HB  PRO A 232     -10.422 -82.835  -2.836  1.00  1.02           H  
ATOM   3637 1HG  PRO A 232      -9.573 -80.860  -4.980  1.00  1.02           H  
ATOM   3638 2HG  PRO A 232     -10.175 -82.496  -5.194  1.00  1.02           H  
ATOM   3639 1HD  PRO A 232     -11.785 -80.346  -5.547  1.00  1.02           H  
ATOM   3640 2HD  PRO A 232     -12.443 -81.869  -4.827  1.00  1.02           H  
ATOM   3641  N   MET A 233      -9.629 -79.619  -0.699  1.00  1.13           N  
ATOM   3642  CA  MET A 233      -8.690 -78.615  -0.210  1.00  1.13           C  
ATOM   3643  C   MET A 233      -7.246 -79.046  -0.368  1.00  1.13           C  
ATOM   3644  O   MET A 233      -6.339 -78.292  -0.039  1.00  1.13           O  
ATOM   3645  CB  MET A 233      -8.951 -78.250   1.246  1.00  1.13           C  
ATOM   3646  CG  MET A 233     -10.213 -77.451   1.499  1.00  1.13           C  
ATOM   3647  SD  MET A 233     -10.144 -75.838   0.704  1.00  1.13           S  
ATOM   3648  CE  MET A 233      -8.888 -75.003   1.673  1.00  1.13           C  
ATOM   3649  H   MET A 233      -9.925 -80.351  -0.046  1.00  1.13           H  
ATOM   3650  HA  MET A 233      -8.827 -77.718  -0.808  1.00  1.13           H  
ATOM   3651 1HB  MET A 233      -9.016 -79.165   1.837  1.00  1.13           H  
ATOM   3652 2HB  MET A 233      -8.107 -77.676   1.628  1.00  1.13           H  
ATOM   3653 1HG  MET A 233     -11.072 -77.995   1.106  1.00  1.13           H  
ATOM   3654 2HG  MET A 233     -10.354 -77.309   2.570  1.00  1.13           H  
ATOM   3655 1HE  MET A 233      -8.743 -74.015   1.281  1.00  1.13           H  
ATOM   3656 2HE  MET A 233      -9.212 -74.939   2.712  1.00  1.13           H  
ATOM   3657 3HE  MET A 233      -7.954 -75.560   1.620  1.00  1.13           H  
ATOM   3658  N   GLU A 234      -7.016 -80.254  -0.847  1.00  1.29           N  
ATOM   3659  CA  GLU A 234      -5.641 -80.658  -1.057  1.00  1.29           C  
ATOM   3660  C   GLU A 234      -5.533 -81.691  -2.169  1.00  1.29           C  
ATOM   3661  O   GLU A 234      -6.250 -82.705  -2.195  1.00  1.29           O  
ATOM   3662  CB  GLU A 234      -5.010 -81.168   0.241  1.00  1.29           C  
ATOM   3663  CG  GLU A 234      -3.518 -81.445   0.118  1.00  1.29           C  
ATOM   3664  CD  GLU A 234      -2.838 -81.791   1.423  1.00  1.29           C  
ATOM   3665  OE1 GLU A 234      -3.506 -82.069   2.395  1.00  1.29           O  
ATOM   3666  OE2 GLU A 234      -1.619 -81.732   1.459  1.00  1.29           O  
ATOM   3667  H   GLU A 234      -7.785 -80.863  -1.081  1.00  1.29           H  
ATOM   3668  HA  GLU A 234      -5.072 -79.781  -1.372  1.00  1.29           H  
ATOM   3669 1HB  GLU A 234      -5.151 -80.434   1.034  1.00  1.29           H  
ATOM   3670 2HB  GLU A 234      -5.506 -82.089   0.550  1.00  1.29           H  
ATOM   3671 1HG  GLU A 234      -3.389 -82.269  -0.567  1.00  1.29           H  
ATOM   3672 2HG  GLU A 234      -3.034 -80.570  -0.317  1.00  1.29           H  
ATOM   3673  N   ILE A 235      -4.628 -81.385  -3.097  1.00  1.51           N  
ATOM   3674  CA  ILE A 235      -4.307 -82.210  -4.255  1.00  1.51           C  
ATOM   3675  C   ILE A 235      -2.803 -82.520  -4.244  1.00  1.51           C  
ATOM   3676  O   ILE A 235      -1.982 -81.603  -4.157  1.00  1.51           O  
ATOM   3677  CB  ILE A 235      -4.742 -81.497  -5.547  1.00  1.51           C  
ATOM   3678  CG1 ILE A 235      -6.266 -81.148  -5.467  1.00  1.51           C  
ATOM   3679  CG2 ILE A 235      -4.480 -82.399  -6.712  1.00  1.51           C  
ATOM   3680  CD1 ILE A 235      -6.569 -79.723  -4.944  1.00  1.51           C  
ATOM   3681  H   ILE A 235      -4.111 -80.523  -2.975  1.00  1.51           H  
ATOM   3682  HA  ILE A 235      -4.847 -83.152  -4.184  1.00  1.51           H  
ATOM   3683  HB  ILE A 235      -4.188 -80.567  -5.671  1.00  1.51           H  
ATOM   3684 1HG1 ILE A 235      -6.695 -81.250  -6.461  1.00  1.51           H  
ATOM   3685 2HG1 ILE A 235      -6.753 -81.867  -4.811  1.00  1.51           H  
ATOM   3686 1HG2 ILE A 235      -4.789 -81.917  -7.632  1.00  1.51           H  
ATOM   3687 2HG2 ILE A 235      -3.416 -82.620  -6.759  1.00  1.51           H  
ATOM   3688 3HG2 ILE A 235      -5.043 -83.322  -6.576  1.00  1.51           H  
ATOM   3689 1HD1 ILE A 235      -7.644 -79.554  -4.917  1.00  1.51           H  
ATOM   3690 2HD1 ILE A 235      -6.172 -79.590  -3.946  1.00  1.51           H  
ATOM   3691 3HD1 ILE A 235      -6.110 -78.997  -5.609  1.00  1.51           H  
ATOM   3692  N   ILE A 236      -2.449 -83.804  -4.279  1.00  1.79           N  
ATOM   3693  CA  ILE A 236      -1.053 -84.237  -4.179  1.00  1.79           C  
ATOM   3694  C   ILE A 236      -0.558 -85.122  -5.319  1.00  1.79           C  
ATOM   3695  O   ILE A 236      -1.205 -86.103  -5.677  1.00  1.79           O  
ATOM   3696  CB  ILE A 236      -0.844 -85.019  -2.863  1.00  1.79           C  
ATOM   3697  CG1 ILE A 236      -1.157 -84.130  -1.666  1.00  1.79           C  
ATOM   3698  CG2 ILE A 236       0.579 -85.568  -2.777  1.00  1.79           C  
ATOM   3699  CD1 ILE A 236      -1.189 -84.872  -0.360  1.00  1.79           C  
ATOM   3700  H   ILE A 236      -3.178 -84.505  -4.382  1.00  1.79           H  
ATOM   3701  HA  ILE A 236      -0.427 -83.347  -4.155  1.00  1.79           H  
ATOM   3702  HB  ILE A 236      -1.546 -85.855  -2.833  1.00  1.79           H  
ATOM   3703 1HG1 ILE A 236      -0.412 -83.337  -1.603  1.00  1.79           H  
ATOM   3704 2HG1 ILE A 236      -2.126 -83.682  -1.807  1.00  1.79           H  
ATOM   3705 1HG2 ILE A 236       0.696 -86.125  -1.850  1.00  1.79           H  
ATOM   3706 2HG2 ILE A 236       0.771 -86.232  -3.614  1.00  1.79           H  
ATOM   3707 3HG2 ILE A 236       1.293 -84.745  -2.799  1.00  1.79           H  
ATOM   3708 1HD1 ILE A 236      -1.426 -84.177   0.445  1.00  1.79           H  
ATOM   3709 2HD1 ILE A 236      -1.952 -85.650  -0.402  1.00  1.79           H  
ATOM   3710 3HD1 ILE A 236      -0.218 -85.324  -0.173  1.00  1.79           H  
ATOM   3711  N   ALA A 237       0.600 -84.783  -5.892  1.00  2.12           N  
ATOM   3712  CA  ALA A 237       1.199 -85.653  -6.906  1.00  2.12           C  
ATOM   3713  C   ALA A 237       2.205 -86.578  -6.225  1.00  2.12           C  
ATOM   3714  O   ALA A 237       2.936 -86.134  -5.337  1.00  2.12           O  
ATOM   3715  CB  ALA A 237       1.881 -84.849  -7.995  1.00  2.12           C  
ATOM   3716  H   ALA A 237       1.083 -83.948  -5.595  1.00  2.12           H  
ATOM   3717  HA  ALA A 237       0.422 -86.256  -7.350  1.00  2.12           H  
ATOM   3718 1HB  ALA A 237       2.306 -85.537  -8.730  1.00  2.12           H  
ATOM   3719 2HB  ALA A 237       1.160 -84.201  -8.484  1.00  2.12           H  
ATOM   3720 3HB  ALA A 237       2.673 -84.245  -7.561  1.00  2.12           H  
ATOM   3721  N   GLY A 238       2.307 -87.831  -6.669  1.00  2.44           N  
ATOM   3722  CA  GLY A 238       3.306 -88.720  -6.079  1.00  2.44           C  
ATOM   3723  C   GLY A 238       3.462 -90.092  -6.744  1.00  2.44           C  
ATOM   3724  O   GLY A 238       3.087 -90.319  -7.902  1.00  2.44           O  
ATOM   3725  H   GLY A 238       1.639 -88.170  -7.359  1.00  2.44           H  
ATOM   3726 1HA  GLY A 238       4.271 -88.213  -6.093  1.00  2.44           H  
ATOM   3727 2HA  GLY A 238       3.058 -88.865  -5.029  1.00  2.44           H  
ATOM   3728  N   GLY A 239       4.078 -91.015  -6.012  1.00  2.68           N  
ATOM   3729  CA  GLY A 239       4.353 -92.329  -6.567  1.00  2.68           C  
ATOM   3730  C   GLY A 239       5.488 -92.214  -7.568  1.00  2.68           C  
ATOM   3731  O   GLY A 239       6.247 -91.246  -7.542  1.00  2.68           O  
ATOM   3732  H   GLY A 239       4.365 -90.798  -5.067  1.00  2.68           H  
ATOM   3733 1HA  GLY A 239       4.629 -93.021  -5.770  1.00  2.68           H  
ATOM   3734 2HA  GLY A 239       3.461 -92.721  -7.055  1.00  2.68           H  
ATOM   3735  N   ASP A 240       5.579 -93.177  -8.470  1.00  2.77           N  
ATOM   3736  CA  ASP A 240       6.677 -93.230  -9.428  1.00  2.77           C  
ATOM   3737  C   ASP A 240       6.414 -92.386 -10.669  1.00  2.77           C  
ATOM   3738  O   ASP A 240       7.345 -91.938 -11.336  1.00  2.77           O  
ATOM   3739  CB  ASP A 240       6.917 -94.678  -9.847  1.00  2.77           C  
ATOM   3740  CG  ASP A 240       7.377 -95.548  -8.689  1.00  2.77           C  
ATOM   3741  OD1 ASP A 240       8.370 -95.228  -8.081  1.00  2.77           O  
ATOM   3742  OD2 ASP A 240       6.708 -96.510  -8.398  1.00  2.77           O  
ATOM   3743  H   ASP A 240       4.902 -93.926  -8.456  1.00  2.77           H  
ATOM   3744  HA  ASP A 240       7.575 -92.849  -8.942  1.00  2.77           H  
ATOM   3745 1HB  ASP A 240       6.000 -95.094 -10.257  1.00  2.77           H  
ATOM   3746 2HB  ASP A 240       7.667 -94.708 -10.637  1.00  2.77           H  
ATOM   3747  N   PHE A 241       5.141 -92.204 -10.997  1.00  2.66           N  
ATOM   3748  CA  PHE A 241       4.766 -91.513 -12.223  1.00  2.66           C  
ATOM   3749  C   PHE A 241       4.107 -90.150 -12.007  1.00  2.66           C  
ATOM   3750  O   PHE A 241       3.409 -89.662 -12.894  1.00  2.66           O  
ATOM   3751  CB  PHE A 241       3.854 -92.419 -13.037  1.00  2.66           C  
ATOM   3752  CG  PHE A 241       4.519 -93.712 -13.345  1.00  2.66           C  
ATOM   3753  CD1 PHE A 241       4.156 -94.863 -12.665  1.00  2.66           C  
ATOM   3754  CD2 PHE A 241       5.532 -93.785 -14.283  1.00  2.66           C  
ATOM   3755  CE1 PHE A 241       4.786 -96.063 -12.924  1.00  2.66           C  
ATOM   3756  CE2 PHE A 241       6.165 -94.981 -14.543  1.00  2.66           C  
ATOM   3757  CZ  PHE A 241       5.791 -96.122 -13.863  1.00  2.66           C  
ATOM   3758  H   PHE A 241       4.423 -92.570 -10.391  1.00  2.66           H  
ATOM   3759  HA  PHE A 241       5.673 -91.348 -12.805  1.00  2.66           H  
ATOM   3760 1HB  PHE A 241       2.943 -92.624 -12.491  1.00  2.66           H  
ATOM   3761 2HB  PHE A 241       3.585 -91.932 -13.973  1.00  2.66           H  
ATOM   3762  HD1 PHE A 241       3.364 -94.813 -11.917  1.00  2.66           H  
ATOM   3763  HD2 PHE A 241       5.831 -92.880 -14.814  1.00  2.66           H  
ATOM   3764  HE1 PHE A 241       4.491 -96.964 -12.384  1.00  2.66           H  
ATOM   3765  HE2 PHE A 241       6.963 -95.025 -15.284  1.00  2.66           H  
ATOM   3766  HZ  PHE A 241       6.292 -97.067 -14.067  1.00  2.66           H  
ATOM   3767  N   LYS A 242       4.326 -89.533 -10.840  1.00  2.40           N  
ATOM   3768  CA  LYS A 242       3.754 -88.208 -10.533  1.00  2.40           C  
ATOM   3769  C   LYS A 242       2.231 -88.230 -10.700  1.00  2.40           C  
ATOM   3770  O   LYS A 242       1.633 -87.413 -11.406  1.00  2.40           O  
ATOM   3771  CB  LYS A 242       4.427 -87.146 -11.414  1.00  2.40           C  
ATOM   3772  CG  LYS A 242       5.944 -87.061 -11.161  1.00  2.40           C  
ATOM   3773  CD  LYS A 242       6.667 -86.043 -12.050  1.00  2.40           C  
ATOM   3774  CE  LYS A 242       8.180 -86.100 -11.782  1.00  2.40           C  
ATOM   3775  NZ  LYS A 242       8.975 -85.219 -12.692  1.00  2.40           N  
ATOM   3776  H   LYS A 242       4.906 -89.990 -10.148  1.00  2.40           H  
ATOM   3777  HA  LYS A 242       3.966 -87.976  -9.488  1.00  2.40           H  
ATOM   3778 1HB  LYS A 242       4.258 -87.356 -12.469  1.00  2.40           H  
ATOM   3779 2HB  LYS A 242       3.992 -86.171 -11.201  1.00  2.40           H  
ATOM   3780 1HG  LYS A 242       6.109 -86.794 -10.116  1.00  2.40           H  
ATOM   3781 2HG  LYS A 242       6.386 -88.044 -11.330  1.00  2.40           H  
ATOM   3782 1HD  LYS A 242       6.477 -86.266 -13.101  1.00  2.40           H  
ATOM   3783 2HD  LYS A 242       6.307 -85.035 -11.837  1.00  2.40           H  
ATOM   3784 1HE  LYS A 242       8.368 -85.799 -10.753  1.00  2.40           H  
ATOM   3785 2HE  LYS A 242       8.514 -87.128 -11.916  1.00  2.40           H  
ATOM   3786 1HZ  LYS A 242       9.950 -85.313 -12.470  1.00  2.40           H  
ATOM   3787 2HZ  LYS A 242       8.820 -85.497 -13.648  1.00  2.40           H  
ATOM   3788 3HZ  LYS A 242       8.714 -84.226 -12.594  1.00  2.40           H  
ATOM   3789  N   VAL A 243       1.630 -89.211 -10.039  1.00  2.08           N  
ATOM   3790  CA  VAL A 243       0.209 -89.510 -10.073  1.00  2.08           C  
ATOM   3791  C   VAL A 243      -0.550 -88.656  -9.091  1.00  2.08           C  
ATOM   3792  O   VAL A 243      -0.126 -88.509  -7.948  1.00  2.08           O  
ATOM   3793  CB  VAL A 243      -0.010 -90.989  -9.719  1.00  2.08           C  
ATOM   3794  CG1 VAL A 243      -1.503 -91.314  -9.676  1.00  2.08           C  
ATOM   3795  CG2 VAL A 243       0.734 -91.841 -10.723  1.00  2.08           C  
ATOM   3796  H   VAL A 243       2.221 -89.782  -9.442  1.00  2.08           H  
ATOM   3797  HA  VAL A 243      -0.164 -89.317 -11.079  1.00  2.08           H  
ATOM   3798  HB  VAL A 243       0.391 -91.181  -8.721  1.00  2.08           H  
ATOM   3799 1HG1 VAL A 243      -1.638 -92.361  -9.409  1.00  2.08           H  
ATOM   3800 2HG1 VAL A 243      -1.999 -90.691  -8.928  1.00  2.08           H  
ATOM   3801 3HG1 VAL A 243      -1.945 -91.129 -10.653  1.00  2.08           H  
ATOM   3802 1HG2 VAL A 243       0.611 -92.893 -10.474  1.00  2.08           H  
ATOM   3803 2HG2 VAL A 243       0.347 -91.653 -11.723  1.00  2.08           H  
ATOM   3804 3HG2 VAL A 243       1.787 -91.579 -10.684  1.00  2.08           H  
ATOM   3805  N   VAL A 244      -1.637 -88.042  -9.535  1.00  1.80           N  
ATOM   3806  CA  VAL A 244      -2.391 -87.180  -8.641  1.00  1.80           C  
ATOM   3807  C   VAL A 244      -3.551 -87.815  -7.902  1.00  1.80           C  
ATOM   3808  O   VAL A 244      -4.406 -88.489  -8.482  1.00  1.80           O  
ATOM   3809  CB  VAL A 244      -2.853 -85.928  -9.376  1.00  1.80           C  
ATOM   3810  CG1 VAL A 244      -3.744 -85.104  -8.503  1.00  1.80           C  
ATOM   3811  CG2 VAL A 244      -1.622 -85.125  -9.690  1.00  1.80           C  
ATOM   3812  H   VAL A 244      -1.942 -88.182 -10.487  1.00  1.80           H  
ATOM   3813  HA  VAL A 244      -1.700 -86.833  -7.886  1.00  1.80           H  
ATOM   3814  HB  VAL A 244      -3.392 -86.195 -10.283  1.00  1.80           H  
ATOM   3815 1HG1 VAL A 244      -4.036 -84.206  -9.030  1.00  1.80           H  
ATOM   3816 2HG1 VAL A 244      -4.637 -85.668  -8.241  1.00  1.80           H  
ATOM   3817 3HG1 VAL A 244      -3.199 -84.844  -7.595  1.00  1.80           H  
ATOM   3818 1HG2 VAL A 244      -1.894 -84.228 -10.184  1.00  1.80           H  
ATOM   3819 2HG2 VAL A 244      -1.128 -84.881  -8.756  1.00  1.80           H  
ATOM   3820 3HG2 VAL A 244      -0.947 -85.704 -10.324  1.00  1.80           H  
ATOM   3821  N   GLU A 245      -3.553 -87.551  -6.600  1.00  1.57           N  
ATOM   3822  CA  GLU A 245      -4.560 -87.983  -5.657  1.00  1.57           C  
ATOM   3823  C   GLU A 245      -5.128 -86.752  -4.957  1.00  1.57           C  
ATOM   3824  O   GLU A 245      -4.466 -85.719  -4.848  1.00  1.57           O  
ATOM   3825  CB  GLU A 245      -3.963 -88.949  -4.631  1.00  1.57           C  
ATOM   3826  CG  GLU A 245      -3.434 -90.264  -5.227  1.00  1.57           C  
ATOM   3827  CD  GLU A 245      -2.876 -91.214  -4.183  1.00  1.57           C  
ATOM   3828  OE1 GLU A 245      -2.874 -90.863  -3.027  1.00  1.57           O  
ATOM   3829  OE2 GLU A 245      -2.461 -92.290  -4.548  1.00  1.57           O  
ATOM   3830  H   GLU A 245      -2.769 -87.006  -6.240  1.00  1.57           H  
ATOM   3831  HA  GLU A 245      -5.367 -88.479  -6.195  1.00  1.57           H  
ATOM   3832 1HB  GLU A 245      -3.134 -88.458  -4.117  1.00  1.57           H  
ATOM   3833 2HB  GLU A 245      -4.715 -89.196  -3.881  1.00  1.57           H  
ATOM   3834 1HG  GLU A 245      -4.242 -90.759  -5.764  1.00  1.57           H  
ATOM   3835 2HG  GLU A 245      -2.649 -90.029  -5.949  1.00  1.57           H  
ATOM   3836  N   ALA A 246      -6.336 -86.856  -4.441  1.00  1.43           N  
ATOM   3837  CA  ALA A 246      -6.921 -85.724  -3.729  1.00  1.43           C  
ATOM   3838  C   ALA A 246      -7.779 -86.226  -2.598  1.00  1.43           C  
ATOM   3839  O   ALA A 246      -8.230 -87.370  -2.617  1.00  1.43           O  
ATOM   3840  CB  ALA A 246      -7.749 -84.858  -4.674  1.00  1.43           C  
ATOM   3841  H   ALA A 246      -6.860 -87.715  -4.542  1.00  1.43           H  
ATOM   3842  HA  ALA A 246      -6.116 -85.125  -3.303  1.00  1.43           H  
ATOM   3843 1HB  ALA A 246      -8.157 -84.017  -4.117  1.00  1.43           H  
ATOM   3844 2HB  ALA A 246      -7.114 -84.486  -5.476  1.00  1.43           H  
ATOM   3845 3HB  ALA A 246      -8.565 -85.447  -5.096  1.00  1.43           H  
ATOM   3846  N   GLU A 247      -8.020 -85.370  -1.609  1.00  1.33           N  
ATOM   3847  CA  GLU A 247      -8.888 -85.779  -0.500  1.00  1.33           C  
ATOM   3848  C   GLU A 247     -10.327 -86.153  -0.919  1.00  1.33           C  
ATOM   3849  O   GLU A 247     -11.011 -86.880  -0.195  1.00  1.33           O  
ATOM   3850  CB  GLU A 247      -8.911 -84.735   0.621  1.00  1.33           C  
ATOM   3851  CG  GLU A 247      -9.482 -83.375   0.284  1.00  1.33           C  
ATOM   3852  CD  GLU A 247      -9.665 -82.557   1.526  1.00  1.33           C  
ATOM   3853  OE1 GLU A 247      -9.422 -83.077   2.590  1.00  1.33           O  
ATOM   3854  OE2 GLU A 247     -10.061 -81.419   1.431  1.00  1.33           O  
ATOM   3855  H   GLU A 247      -7.583 -84.443  -1.639  1.00  1.33           H  
ATOM   3856  HA  GLU A 247      -8.447 -86.677  -0.067  1.00  1.33           H  
ATOM   3857 1HB  GLU A 247      -9.488 -85.129   1.459  1.00  1.33           H  
ATOM   3858 2HB  GLU A 247      -7.893 -84.574   0.979  1.00  1.33           H  
ATOM   3859 1HG  GLU A 247      -8.786 -82.859  -0.379  1.00  1.33           H  
ATOM   3860 2HG  GLU A 247     -10.402 -83.473  -0.230  1.00  1.33           H  
ATOM   3861  N   LYS A 248     -10.787 -85.649  -2.066  1.00  1.27           N  
ATOM   3862  CA  LYS A 248     -12.125 -85.953  -2.569  1.00  1.27           C  
ATOM   3863  C   LYS A 248     -12.041 -86.505  -3.986  1.00  1.27           C  
ATOM   3864  O   LYS A 248     -11.220 -86.062  -4.794  1.00  1.27           O  
ATOM   3865  CB  LYS A 248     -13.029 -84.714  -2.538  1.00  1.27           C  
ATOM   3866  CG  LYS A 248     -13.333 -84.200  -1.137  1.00  1.27           C  
ATOM   3867  CD  LYS A 248     -14.175 -82.947  -1.152  1.00  1.27           C  
ATOM   3868  CE  LYS A 248     -14.398 -82.439   0.260  1.00  1.27           C  
ATOM   3869  NZ  LYS A 248     -15.155 -81.174   0.281  1.00  1.27           N  
ATOM   3870  H   LYS A 248     -10.175 -85.062  -2.608  1.00  1.27           H  
ATOM   3871  HA  LYS A 248     -12.570 -86.723  -1.938  1.00  1.27           H  
ATOM   3872 1HB  LYS A 248     -12.565 -83.905  -3.098  1.00  1.27           H  
ATOM   3873 2HB  LYS A 248     -13.977 -84.940  -3.027  1.00  1.27           H  
ATOM   3874 1HG  LYS A 248     -13.869 -84.973  -0.588  1.00  1.27           H  
ATOM   3875 2HG  LYS A 248     -12.434 -83.995  -0.613  1.00  1.27           H  
ATOM   3876 1HD  LYS A 248     -13.681 -82.170  -1.732  1.00  1.27           H  
ATOM   3877 2HD  LYS A 248     -15.141 -83.150  -1.615  1.00  1.27           H  
ATOM   3878 1HE  LYS A 248     -14.952 -83.190   0.820  1.00  1.27           H  
ATOM   3879 2HE  LYS A 248     -13.429 -82.281   0.739  1.00  1.27           H  
ATOM   3880 1HZ  LYS A 248     -15.284 -80.872   1.234  1.00  1.27           H  
ATOM   3881 2HZ  LYS A 248     -14.624 -80.462  -0.234  1.00  1.27           H  
ATOM   3882 3HZ  LYS A 248     -16.054 -81.319  -0.155  1.00  1.27           H  
ATOM   3883  N   GLY A 249     -12.957 -87.415  -4.328  1.00  1.21           N  
ATOM   3884  CA  GLY A 249     -13.010 -88.017  -5.667  1.00  1.21           C  
ATOM   3885  C   GLY A 249     -13.566 -87.049  -6.706  1.00  1.21           C  
ATOM   3886  O   GLY A 249     -14.672 -87.224  -7.218  1.00  1.21           O  
ATOM   3887  H   GLY A 249     -13.618 -87.723  -3.630  1.00  1.21           H  
ATOM   3888 1HA  GLY A 249     -12.008 -88.330  -5.961  1.00  1.21           H  
ATOM   3889 2HA  GLY A 249     -13.627 -88.914  -5.635  1.00  1.21           H  
ATOM   3890  N   TRP A 250     -12.794 -86.011  -6.981  1.00  1.15           N  
ATOM   3891  CA  TRP A 250     -13.207 -84.945  -7.871  1.00  1.15           C  
ATOM   3892  C   TRP A 250     -13.125 -85.407  -9.328  1.00  1.15           C  
ATOM   3893  O   TRP A 250     -12.120 -85.972  -9.757  1.00  1.15           O  
ATOM   3894  CB  TRP A 250     -12.354 -83.713  -7.640  1.00  1.15           C  
ATOM   3895  CG  TRP A 250     -12.991 -82.544  -8.210  1.00  1.15           C  
ATOM   3896  CD1 TRP A 250     -12.683 -81.886  -9.313  1.00  1.15           C  
ATOM   3897  CD2 TRP A 250     -14.125 -81.891  -7.654  1.00  1.15           C  
ATOM   3898  NE1 TRP A 250     -13.569 -80.831  -9.503  1.00  1.15           N  
ATOM   3899  CE2 TRP A 250     -14.435 -80.823  -8.484  1.00  1.15           C  
ATOM   3900  CE3 TRP A 250     -14.896 -82.127  -6.537  1.00  1.15           C  
ATOM   3901  CZ2 TRP A 250     -15.469 -79.975  -8.215  1.00  1.15           C  
ATOM   3902  CZ3 TRP A 250     -15.931 -81.292  -6.275  1.00  1.15           C  
ATOM   3903  CH2 TRP A 250     -16.210 -80.233  -7.077  1.00  1.15           C  
ATOM   3904  H   TRP A 250     -11.902 -85.958  -6.498  1.00  1.15           H  
ATOM   3905  HA  TRP A 250     -14.243 -84.691  -7.650  1.00  1.15           H  
ATOM   3906 1HB  TRP A 250     -12.205 -83.565  -6.572  1.00  1.15           H  
ATOM   3907 2HB  TRP A 250     -11.376 -83.844  -8.102  1.00  1.15           H  
ATOM   3908  HD1 TRP A 250     -11.860 -82.163  -9.948  1.00  1.15           H  
ATOM   3909  HE1 TRP A 250     -13.610 -80.137 -10.277  1.00  1.15           H  
ATOM   3910  HE3 TRP A 250     -14.676 -82.964  -5.874  1.00  1.15           H  
ATOM   3911  HZ2 TRP A 250     -15.708 -79.132  -8.862  1.00  1.15           H  
ATOM   3912  HZ3 TRP A 250     -16.517 -81.495  -5.394  1.00  1.15           H  
ATOM   3913  HH2 TRP A 250     -17.031 -79.584  -6.811  1.00  1.15           H  
ATOM   3914  N   LYS A 251     -14.205 -85.191 -10.077  1.00  1.08           N  
ATOM   3915  CA  LYS A 251     -14.324 -85.681 -11.452  1.00  1.08           C  
ATOM   3916  C   LYS A 251     -13.759 -84.817 -12.589  1.00  1.08           C  
ATOM   3917  O   LYS A 251     -13.645 -85.307 -13.718  1.00  1.08           O  
ATOM   3918  CB  LYS A 251     -15.796 -85.937 -11.737  1.00  1.08           C  
ATOM   3919  CG  LYS A 251     -16.392 -87.061 -10.895  1.00  1.08           C  
ATOM   3920  CD  LYS A 251     -17.870 -87.269 -11.194  1.00  1.08           C  
ATOM   3921  CE  LYS A 251     -18.451 -88.391 -10.343  1.00  1.08           C  
ATOM   3922  NZ  LYS A 251     -19.907 -88.582 -10.597  1.00  1.08           N  
ATOM   3923  H   LYS A 251     -14.987 -84.703  -9.661  1.00  1.08           H  
ATOM   3924  HA  LYS A 251     -13.801 -86.637 -11.493  1.00  1.08           H  
ATOM   3925 1HB  LYS A 251     -16.369 -85.029 -11.549  1.00  1.08           H  
ATOM   3926 2HB  LYS A 251     -15.926 -86.196 -12.783  1.00  1.08           H  
ATOM   3927 1HG  LYS A 251     -15.856 -87.988 -11.102  1.00  1.08           H  
ATOM   3928 2HG  LYS A 251     -16.269 -86.825  -9.834  1.00  1.08           H  
ATOM   3929 1HD  LYS A 251     -18.415 -86.347 -10.988  1.00  1.08           H  
ATOM   3930 2HD  LYS A 251     -17.998 -87.519 -12.247  1.00  1.08           H  
ATOM   3931 1HE  LYS A 251     -17.928 -89.318 -10.570  1.00  1.08           H  
ATOM   3932 2HE  LYS A 251     -18.304 -88.151  -9.289  1.00  1.08           H  
ATOM   3933 1HZ  LYS A 251     -20.255 -89.332 -10.015  1.00  1.08           H  
ATOM   3934 2HZ  LYS A 251     -20.403 -87.730 -10.378  1.00  1.08           H  
ATOM   3935 3HZ  LYS A 251     -20.053 -88.816 -11.568  1.00  1.08           H  
ATOM   3936  N   ARG A 252     -13.436 -83.553 -12.331  1.00  1.03           N  
ATOM   3937  CA  ARG A 252     -12.961 -82.678 -13.408  1.00  1.03           C  
ATOM   3938  C   ARG A 252     -11.764 -81.845 -12.992  1.00  1.03           C  
ATOM   3939  O   ARG A 252     -11.790 -81.184 -11.963  1.00  1.03           O  
ATOM   3940  CB  ARG A 252     -14.068 -81.735 -13.862  1.00  1.03           C  
ATOM   3941  CG  ARG A 252     -15.284 -82.400 -14.517  1.00  1.03           C  
ATOM   3942  CD  ARG A 252     -14.935 -82.949 -15.862  1.00  1.03           C  
ATOM   3943  NE  ARG A 252     -16.083 -83.523 -16.541  1.00  1.03           N  
ATOM   3944  CZ  ARG A 252     -16.513 -84.798 -16.412  1.00  1.03           C  
ATOM   3945  NH1 ARG A 252     -15.885 -85.655 -15.632  1.00  1.03           N  
ATOM   3946  NH2 ARG A 252     -17.582 -85.194 -17.086  1.00  1.03           N  
ATOM   3947  H   ARG A 252     -13.532 -83.195 -11.391  1.00  1.03           H  
ATOM   3948  HA  ARG A 252     -12.661 -83.299 -14.254  1.00  1.03           H  
ATOM   3949 1HB  ARG A 252     -14.424 -81.155 -13.005  1.00  1.03           H  
ATOM   3950 2HB  ARG A 252     -13.659 -81.026 -14.581  1.00  1.03           H  
ATOM   3951 1HG  ARG A 252     -15.664 -83.206 -13.897  1.00  1.03           H  
ATOM   3952 2HG  ARG A 252     -16.066 -81.652 -14.651  1.00  1.03           H  
ATOM   3953 1HD  ARG A 252     -14.536 -82.149 -16.485  1.00  1.03           H  
ATOM   3954 2HD  ARG A 252     -14.181 -83.728 -15.751  1.00  1.03           H  
ATOM   3955  HE  ARG A 252     -16.606 -82.919 -17.155  1.00  1.03           H  
ATOM   3956 1HH1 ARG A 252     -15.048 -85.380 -15.093  1.00  1.03           H  
ATOM   3957 2HH1 ARG A 252     -16.223 -86.601 -15.555  1.00  1.03           H  
ATOM   3958 1HH2 ARG A 252     -18.068 -84.544 -17.688  1.00  1.03           H  
ATOM   3959 2HH2 ARG A 252     -17.910 -86.144 -16.999  1.00  1.03           H  
ATOM   3960  N   TRP A 253     -10.735 -81.816 -13.818  1.00  0.99           N  
ATOM   3961  CA  TRP A 253      -9.530 -81.089 -13.451  1.00  0.99           C  
ATOM   3962  C   TRP A 253      -8.835 -80.429 -14.630  1.00  0.99           C  
ATOM   3963  O   TRP A 253      -9.086 -80.765 -15.791  1.00  0.99           O  
ATOM   3964  CB  TRP A 253      -8.545 -82.023 -12.738  1.00  0.99           C  
ATOM   3965  CG  TRP A 253      -8.148 -83.217 -13.537  1.00  0.99           C  
ATOM   3966  CD1 TRP A 253      -7.066 -83.345 -14.359  1.00  0.99           C  
ATOM   3967  CD2 TRP A 253      -8.831 -84.494 -13.568  1.00  0.99           C  
ATOM   3968  NE1 TRP A 253      -7.037 -84.608 -14.909  1.00  0.99           N  
ATOM   3969  CE2 TRP A 253      -8.112 -85.323 -14.435  1.00  0.99           C  
ATOM   3970  CE3 TRP A 253      -9.982 -84.996 -12.934  1.00  0.99           C  
ATOM   3971  CZ2 TRP A 253      -8.506 -86.628 -14.696  1.00  0.99           C  
ATOM   3972  CZ3 TRP A 253     -10.374 -86.299 -13.195  1.00  0.99           C  
ATOM   3973  CH2 TRP A 253      -9.658 -87.094 -14.054  1.00  0.99           C  
ATOM   3974  H   TRP A 253     -10.761 -82.339 -14.682  1.00  0.99           H  
ATOM   3975  HA  TRP A 253      -9.802 -80.325 -12.736  1.00  0.99           H  
ATOM   3976 1HB  TRP A 253      -7.649 -81.460 -12.495  1.00  0.99           H  
ATOM   3977 2HB  TRP A 253      -8.980 -82.359 -11.797  1.00  0.99           H  
ATOM   3978  HD1 TRP A 253      -6.339 -82.560 -14.554  1.00  0.99           H  
ATOM   3979  HE1 TRP A 253      -6.341 -84.955 -15.554  1.00  0.99           H  
ATOM   3980  HE3 TRP A 253     -10.557 -84.380 -12.247  1.00  0.99           H  
ATOM   3981  HZ2 TRP A 253      -7.949 -87.278 -15.372  1.00  0.99           H  
ATOM   3982  HZ3 TRP A 253     -11.270 -86.678 -12.697  1.00  0.99           H  
ATOM   3983  HH2 TRP A 253      -9.997 -88.114 -14.236  1.00  0.99           H  
ATOM   3984  N   VAL A 254      -7.945 -79.497 -14.307  1.00  0.97           N  
ATOM   3985  CA  VAL A 254      -7.143 -78.787 -15.290  1.00  0.97           C  
ATOM   3986  C   VAL A 254      -5.686 -78.920 -14.891  1.00  0.97           C  
ATOM   3987  O   VAL A 254      -5.358 -78.917 -13.702  1.00  0.97           O  
ATOM   3988  CB  VAL A 254      -7.528 -77.290 -15.345  1.00  0.97           C  
ATOM   3989  CG1 VAL A 254      -7.226 -76.653 -14.050  1.00  0.97           C  
ATOM   3990  CG2 VAL A 254      -6.764 -76.571 -16.443  1.00  0.97           C  
ATOM   3991  H   VAL A 254      -7.844 -79.269 -13.318  1.00  0.97           H  
ATOM   3992  HA  VAL A 254      -7.290 -79.238 -16.271  1.00  0.97           H  
ATOM   3993  HB  VAL A 254      -8.595 -77.202 -15.536  1.00  0.97           H  
ATOM   3994 1HG1 VAL A 254      -7.486 -75.611 -14.097  1.00  0.97           H  
ATOM   3995 2HG1 VAL A 254      -7.793 -77.147 -13.263  1.00  0.97           H  
ATOM   3996 3HG1 VAL A 254      -6.164 -76.746 -13.858  1.00  0.97           H  
ATOM   3997 1HG2 VAL A 254      -7.068 -75.536 -16.457  1.00  0.97           H  
ATOM   3998 2HG2 VAL A 254      -5.692 -76.619 -16.261  1.00  0.97           H  
ATOM   3999 3HG2 VAL A 254      -6.990 -77.029 -17.405  1.00  0.97           H  
ATOM   4000  N   VAL A 255      -4.807 -79.061 -15.875  1.00  0.99           N  
ATOM   4001  CA  VAL A 255      -3.398 -79.198 -15.552  1.00  0.99           C  
ATOM   4002  C   VAL A 255      -2.610 -77.969 -15.986  1.00  0.99           C  
ATOM   4003  O   VAL A 255      -2.608 -77.608 -17.166  1.00  0.99           O  
ATOM   4004  CB  VAL A 255      -2.817 -80.430 -16.264  1.00  0.99           C  
ATOM   4005  CG1 VAL A 255      -1.335 -80.569 -15.892  1.00  0.99           C  
ATOM   4006  CG2 VAL A 255      -3.663 -81.664 -15.927  1.00  0.99           C  
ATOM   4007  H   VAL A 255      -5.114 -79.065 -16.837  1.00  0.99           H  
ATOM   4008  HA  VAL A 255      -3.285 -79.320 -14.475  1.00  0.99           H  
ATOM   4009  HB  VAL A 255      -2.849 -80.270 -17.343  1.00  0.99           H  
ATOM   4010 1HG1 VAL A 255      -0.901 -81.421 -16.410  1.00  0.99           H  
ATOM   4011 2HG1 VAL A 255      -0.798 -79.663 -16.179  1.00  0.99           H  
ATOM   4012 3HG1 VAL A 255      -1.250 -80.715 -14.815  1.00  0.99           H  
ATOM   4013 1HG2 VAL A 255      -3.259 -82.532 -16.445  1.00  0.99           H  
ATOM   4014 2HG2 VAL A 255      -3.661 -81.844 -14.884  1.00  0.99           H  
ATOM   4015 3HG2 VAL A 255      -4.689 -81.498 -16.251  1.00  0.99           H  
ATOM   4016  N   LEU A 256      -1.960 -77.324 -15.026  1.00  1.03           N  
ATOM   4017  CA  LEU A 256      -1.173 -76.135 -15.297  1.00  1.03           C  
ATOM   4018  C   LEU A 256       0.319 -76.453 -15.103  1.00  1.03           C  
ATOM   4019  O   LEU A 256       0.689 -77.169 -14.171  1.00  1.03           O  
ATOM   4020  CB  LEU A 256      -1.653 -74.981 -14.390  1.00  1.03           C  
ATOM   4021  CG  LEU A 256      -3.131 -74.581 -14.597  1.00  1.03           C  
ATOM   4022  CD1 LEU A 256      -3.528 -73.488 -13.615  1.00  1.03           C  
ATOM   4023  CD2 LEU A 256      -3.309 -74.099 -16.011  1.00  1.03           C  
ATOM   4024  H   LEU A 256      -2.007 -77.689 -14.074  1.00  1.03           H  
ATOM   4025  HA  LEU A 256      -1.364 -75.849 -16.325  1.00  1.03           H  
ATOM   4026 1HB  LEU A 256      -1.542 -75.294 -13.350  1.00  1.03           H  
ATOM   4027 2HB  LEU A 256      -1.040 -74.105 -14.550  1.00  1.03           H  
ATOM   4028  HG  LEU A 256      -3.769 -75.449 -14.427  1.00  1.03           H  
ATOM   4029 1HD1 LEU A 256      -4.574 -73.228 -13.779  1.00  1.03           H  
ATOM   4030 2HD1 LEU A 256      -3.400 -73.837 -12.595  1.00  1.03           H  
ATOM   4031 3HD1 LEU A 256      -2.906 -72.611 -13.774  1.00  1.03           H  
ATOM   4032 1HD2 LEU A 256      -4.334 -73.831 -16.176  1.00  1.03           H  
ATOM   4033 2HD2 LEU A 256      -2.674 -73.230 -16.175  1.00  1.03           H  
ATOM   4034 3HD2 LEU A 256      -3.029 -74.890 -16.709  1.00  1.03           H  
ATOM   4035  N   PRO A 257       1.234 -75.868 -15.889  1.00  1.09           N  
ATOM   4036  CA  PRO A 257       2.674 -76.109 -15.855  1.00  1.09           C  
ATOM   4037  C   PRO A 257       3.402 -75.433 -14.704  1.00  1.09           C  
ATOM   4038  O   PRO A 257       4.327 -74.649 -14.917  1.00  1.09           O  
ATOM   4039  CB  PRO A 257       3.107 -75.496 -17.177  1.00  1.09           C  
ATOM   4040  CG  PRO A 257       2.151 -74.379 -17.383  1.00  1.09           C  
ATOM   4041  CD  PRO A 257       0.826 -74.892 -16.888  1.00  1.09           C  
ATOM   4042  HA  PRO A 257       2.862 -77.194 -15.851  1.00  1.09           H  
ATOM   4043 1HB  PRO A 257       4.150 -75.151 -17.112  1.00  1.09           H  
ATOM   4044 2HB  PRO A 257       3.077 -76.220 -17.970  1.00  1.09           H  
ATOM   4045 1HG  PRO A 257       2.519 -73.532 -16.814  1.00  1.09           H  
ATOM   4046 2HG  PRO A 257       2.112 -74.077 -18.432  1.00  1.09           H  
ATOM   4047 1HD  PRO A 257       0.261 -74.086 -16.441  1.00  1.09           H  
ATOM   4048 2HD  PRO A 257       0.289 -75.370 -17.717  1.00  1.09           H  
ATOM   4049  N   SER A 258       2.968 -75.739 -13.489  1.00  1.13           N  
ATOM   4050  CA  SER A 258       3.559 -75.209 -12.267  1.00  1.13           C  
ATOM   4051  C   SER A 258       3.758 -73.702 -12.292  1.00  1.13           C  
ATOM   4052  O   SER A 258       4.822 -73.217 -11.909  1.00  1.13           O  
ATOM   4053  CB  SER A 258       4.885 -75.888 -11.973  1.00  1.13           C  
ATOM   4054  OG  SER A 258       4.717 -77.264 -11.788  1.00  1.13           O  
ATOM   4055  H   SER A 258       2.196 -76.393 -13.431  1.00  1.13           H  
ATOM   4056  HA  SER A 258       2.880 -75.418 -11.450  1.00  1.13           H  
ATOM   4057 1HB  SER A 258       5.590 -75.709 -12.785  1.00  1.13           H  
ATOM   4058 2HB  SER A 258       5.310 -75.451 -11.071  1.00  1.13           H  
ATOM   4059  HG  SER A 258       4.805 -77.661 -12.680  1.00  1.13           H  
ATOM   4060  N   TRP A 259       2.752 -72.939 -12.716  1.00  1.17           N  
ATOM   4061  CA  TRP A 259       2.968 -71.504 -12.734  1.00  1.17           C  
ATOM   4062  C   TRP A 259       3.283 -71.074 -11.308  1.00  1.17           C  
ATOM   4063  O   TRP A 259       2.618 -71.511 -10.366  1.00  1.17           O  
ATOM   4064  CB  TRP A 259       1.740 -70.733 -13.234  1.00  1.17           C  
ATOM   4065  CG  TRP A 259       1.357 -70.943 -14.684  1.00  1.17           C  
ATOM   4066  CD1 TRP A 259       0.135 -71.335 -15.170  1.00  1.17           C  
ATOM   4067  CD2 TRP A 259       2.203 -70.780 -15.830  1.00  1.17           C  
ATOM   4068  NE1 TRP A 259       0.170 -71.390 -16.537  1.00  1.17           N  
ATOM   4069  CE2 TRP A 259       1.424 -71.063 -16.960  1.00  1.17           C  
ATOM   4070  CE3 TRP A 259       3.540 -70.416 -15.996  1.00  1.17           C  
ATOM   4071  CZ2 TRP A 259       1.949 -70.992 -18.245  1.00  1.17           C  
ATOM   4072  CZ3 TRP A 259       4.059 -70.348 -17.282  1.00  1.17           C  
ATOM   4073  CH2 TRP A 259       3.283 -70.627 -18.372  1.00  1.17           C  
ATOM   4074  H   TRP A 259       1.889 -73.353 -13.028  1.00  1.17           H  
ATOM   4075  HA  TRP A 259       3.822 -71.277 -13.374  1.00  1.17           H  
ATOM   4076 1HB  TRP A 259       0.882 -71.007 -12.623  1.00  1.17           H  
ATOM   4077 2HB  TRP A 259       1.908 -69.668 -13.088  1.00  1.17           H  
ATOM   4078  HD1 TRP A 259      -0.739 -71.550 -14.561  1.00  1.17           H  
ATOM   4079  HE1 TRP A 259      -0.598 -71.634 -17.147  1.00  1.17           H  
ATOM   4080  HE3 TRP A 259       4.165 -70.193 -15.132  1.00  1.17           H  
ATOM   4081  HZ2 TRP A 259       1.366 -71.201 -19.129  1.00  1.17           H  
ATOM   4082  HZ3 TRP A 259       5.106 -70.067 -17.406  1.00  1.17           H  
ATOM   4083  HH2 TRP A 259       3.728 -70.560 -19.368  1.00  1.17           H  
ATOM   4084  N   ASN A 260       4.269 -70.195 -11.144  1.00  1.18           N  
ATOM   4085  CA  ASN A 260       4.692 -69.736  -9.818  1.00  1.18           C  
ATOM   4086  C   ASN A 260       3.571 -69.486  -8.782  1.00  1.18           C  
ATOM   4087  O   ASN A 260       3.541 -70.190  -7.770  1.00  1.18           O  
ATOM   4088  CB  ASN A 260       5.635 -68.541  -9.938  1.00  1.18           C  
ATOM   4089  CG  ASN A 260       7.011 -68.933 -10.384  1.00  1.18           C  
ATOM   4090  OD1 ASN A 260       7.406 -70.100 -10.296  1.00  1.18           O  
ATOM   4091  ND2 ASN A 260       7.755 -67.972 -10.867  1.00  1.18           N  
ATOM   4092  H   ASN A 260       4.771 -69.869 -11.959  1.00  1.18           H  
ATOM   4093  HA  ASN A 260       5.296 -70.542  -9.394  1.00  1.18           H  
ATOM   4094 1HB  ASN A 260       5.271 -67.842 -10.675  1.00  1.18           H  
ATOM   4095 2HB  ASN A 260       5.701 -68.018  -8.983  1.00  1.18           H  
ATOM   4096 1HD2 ASN A 260       8.684 -68.169 -11.183  1.00  1.18           H  
ATOM   4097 2HD2 ASN A 260       7.397 -67.041 -10.921  1.00  1.18           H  
ATOM   4098  N   PRO A 261       2.618 -68.542  -8.995  1.00  1.19           N  
ATOM   4099  CA  PRO A 261       1.564 -68.176  -8.055  1.00  1.19           C  
ATOM   4100  C   PRO A 261       0.572 -69.297  -7.754  1.00  1.19           C  
ATOM   4101  O   PRO A 261      -0.173 -69.221  -6.776  1.00  1.19           O  
ATOM   4102  CB  PRO A 261       0.885 -67.005  -8.762  1.00  1.19           C  
ATOM   4103  CG  PRO A 261       1.180 -67.192 -10.211  1.00  1.19           C  
ATOM   4104  CD  PRO A 261       2.557 -67.751 -10.256  1.00  1.19           C  
ATOM   4105  HA  PRO A 261       2.033 -67.831  -7.122  1.00  1.19           H  
ATOM   4106 1HB  PRO A 261      -0.190 -67.024  -8.567  1.00  1.19           H  
ATOM   4107 2HB  PRO A 261       1.262 -66.051  -8.366  1.00  1.19           H  
ATOM   4108 1HG  PRO A 261       0.449 -67.878 -10.640  1.00  1.19           H  
ATOM   4109 2HG  PRO A 261       1.075 -66.236 -10.747  1.00  1.19           H  
ATOM   4110 1HD  PRO A 261       2.622 -68.339 -11.146  1.00  1.19           H  
ATOM   4111 2HD  PRO A 261       3.273 -66.925 -10.236  1.00  1.19           H  
ATOM   4112  N   VAL A 262       0.541 -70.321  -8.604  1.00  1.21           N  
ATOM   4113  CA  VAL A 262      -0.358 -71.436  -8.403  1.00  1.21           C  
ATOM   4114  C   VAL A 262       0.358 -72.472  -7.554  1.00  1.21           C  
ATOM   4115  O   VAL A 262      -0.158 -72.947  -6.544  1.00  1.21           O  
ATOM   4116  CB  VAL A 262      -0.753 -72.056  -9.747  1.00  1.21           C  
ATOM   4117  CG1 VAL A 262      -1.607 -73.254  -9.506  1.00  1.21           C  
ATOM   4118  CG2 VAL A 262      -1.459 -71.001 -10.607  1.00  1.21           C  
ATOM   4119  H   VAL A 262       1.192 -70.378  -9.381  1.00  1.21           H  
ATOM   4120  HA  VAL A 262      -1.250 -71.093  -7.881  1.00  1.21           H  
ATOM   4121  HB  VAL A 262       0.146 -72.399 -10.265  1.00  1.21           H  
ATOM   4122 1HG1 VAL A 262      -1.869 -73.712 -10.458  1.00  1.21           H  
ATOM   4123 2HG1 VAL A 262      -1.047 -73.956  -8.904  1.00  1.21           H  
ATOM   4124 3HG1 VAL A 262      -2.504 -72.956  -8.975  1.00  1.21           H  
ATOM   4125 1HG2 VAL A 262      -1.731 -71.436 -11.567  1.00  1.21           H  
ATOM   4126 2HG2 VAL A 262      -2.345 -70.650 -10.105  1.00  1.21           H  
ATOM   4127 3HG2 VAL A 262      -0.782 -70.163 -10.763  1.00  1.21           H  
ATOM   4128  N   ALA A 263       1.586 -72.798  -7.950  1.00  1.26           N  
ATOM   4129  CA  ALA A 263       2.407 -73.766  -7.236  1.00  1.26           C  
ATOM   4130  C   ALA A 263       2.639 -73.298  -5.799  1.00  1.26           C  
ATOM   4131  O   ALA A 263       2.644 -74.100  -4.858  1.00  1.26           O  
ATOM   4132  CB  ALA A 263       3.727 -73.959  -7.960  1.00  1.26           C  
ATOM   4133  H   ALA A 263       1.969 -72.349  -8.781  1.00  1.26           H  
ATOM   4134  HA  ALA A 263       1.871 -74.713  -7.200  1.00  1.26           H  
ATOM   4135 1HB  ALA A 263       4.332 -74.693  -7.433  1.00  1.26           H  
ATOM   4136 2HB  ALA A 263       3.538 -74.304  -8.977  1.00  1.26           H  
ATOM   4137 3HB  ALA A 263       4.258 -73.004  -7.997  1.00  1.26           H  
ATOM   4138  N   ALA A 264       2.727 -71.970  -5.637  1.00  1.33           N  
ATOM   4139  CA  ALA A 264       2.948 -71.276  -4.372  1.00  1.33           C  
ATOM   4140  C   ALA A 264       1.878 -71.585  -3.327  1.00  1.33           C  
ATOM   4141  O   ALA A 264       2.102 -71.378  -2.135  1.00  1.33           O  
ATOM   4142  CB  ALA A 264       2.977 -69.778  -4.611  1.00  1.33           C  
ATOM   4143  H   ALA A 264       2.715 -71.386  -6.473  1.00  1.33           H  
ATOM   4144  HA  ALA A 264       3.911 -71.598  -3.978  1.00  1.33           H  
ATOM   4145 1HB  ALA A 264       3.174 -69.266  -3.672  1.00  1.33           H  
ATOM   4146 2HB  ALA A 264       3.759 -69.537  -5.328  1.00  1.33           H  
ATOM   4147 3HB  ALA A 264       2.012 -69.462  -5.004  1.00  1.33           H  
ATOM   4148  N   ILE A 265       0.707 -72.043  -3.762  1.00  1.41           N  
ATOM   4149  CA  ILE A 265      -0.380 -72.369  -2.856  1.00  1.41           C  
ATOM   4150  C   ILE A 265       0.035 -73.493  -1.896  1.00  1.41           C  
ATOM   4151  O   ILE A 265      -0.400 -73.530  -0.736  1.00  1.41           O  
ATOM   4152  CB  ILE A 265      -1.650 -72.733  -3.635  1.00  1.41           C  
ATOM   4153  CG1 ILE A 265      -2.166 -71.466  -4.336  1.00  1.41           C  
ATOM   4154  CG2 ILE A 265      -2.713 -73.300  -2.699  1.00  1.41           C  
ATOM   4155  CD1 ILE A 265      -3.255 -71.728  -5.311  1.00  1.41           C  
ATOM   4156  H   ILE A 265       0.561 -72.210  -4.757  1.00  1.41           H  
ATOM   4157  HA  ILE A 265      -0.609 -71.487  -2.264  1.00  1.41           H  
ATOM   4158  HB  ILE A 265      -1.414 -73.469  -4.400  1.00  1.41           H  
ATOM   4159 1HG1 ILE A 265      -2.527 -70.776  -3.580  1.00  1.41           H  
ATOM   4160 2HG1 ILE A 265      -1.336 -70.993  -4.872  1.00  1.41           H  
ATOM   4161 1HG2 ILE A 265      -3.610 -73.548  -3.257  1.00  1.41           H  
ATOM   4162 2HG2 ILE A 265      -2.325 -74.201  -2.225  1.00  1.41           H  
ATOM   4163 3HG2 ILE A 265      -2.961 -72.561  -1.936  1.00  1.41           H  
ATOM   4164 1HD1 ILE A 265      -3.579 -70.804  -5.757  1.00  1.41           H  
ATOM   4165 2HD1 ILE A 265      -2.894 -72.405  -6.086  1.00  1.41           H  
ATOM   4166 3HD1 ILE A 265      -4.081 -72.174  -4.774  1.00  1.41           H  
ATOM   4167  N   GLY A 266       0.820 -74.458  -2.380  1.00  1.47           N  
ATOM   4168  CA  GLY A 266       1.233 -75.558  -1.520  1.00  1.47           C  
ATOM   4169  C   GLY A 266       0.046 -76.367  -1.017  1.00  1.47           C  
ATOM   4170  O   GLY A 266      -0.705 -76.937  -1.805  1.00  1.47           O  
ATOM   4171  H   GLY A 266       1.199 -74.384  -3.326  1.00  1.47           H  
ATOM   4172 1HA  GLY A 266       1.913 -76.208  -2.072  1.00  1.47           H  
ATOM   4173 2HA  GLY A 266       1.792 -75.160  -0.674  1.00  1.47           H  
ATOM   4174  N   LYS A 267      -0.105 -76.431   0.307  1.00  1.46           N  
ATOM   4175  CA  LYS A 267      -1.181 -77.191   0.947  1.00  1.46           C  
ATOM   4176  C   LYS A 267      -2.489 -76.406   1.073  1.00  1.46           C  
ATOM   4177  O   LYS A 267      -3.462 -76.905   1.642  1.00  1.46           O  
ATOM   4178  CB  LYS A 267      -0.747 -77.688   2.328  1.00  1.46           C  
ATOM   4179  CG  LYS A 267       0.346 -78.765   2.308  1.00  1.46           C  
ATOM   4180  CD  LYS A 267       0.774 -79.162   3.728  1.00  1.46           C  
ATOM   4181  CE  LYS A 267      -0.310 -79.963   4.479  1.00  1.46           C  
ATOM   4182  NZ  LYS A 267      -0.441 -81.379   3.991  1.00  1.46           N  
ATOM   4183  H   LYS A 267       0.545 -75.925   0.891  1.00  1.46           H  
ATOM   4184  HA  LYS A 267      -1.392 -78.065   0.328  1.00  1.46           H  
ATOM   4185 1HB  LYS A 267      -0.386 -76.848   2.920  1.00  1.46           H  
ATOM   4186 2HB  LYS A 267      -1.611 -78.108   2.844  1.00  1.46           H  
ATOM   4187 1HG  LYS A 267      -0.040 -79.653   1.796  1.00  1.46           H  
ATOM   4188 2HG  LYS A 267       1.212 -78.400   1.761  1.00  1.46           H  
ATOM   4189 1HD  LYS A 267       1.677 -79.770   3.670  1.00  1.46           H  
ATOM   4190 2HD  LYS A 267       1.003 -78.263   4.300  1.00  1.46           H  
ATOM   4191 1HE  LYS A 267      -0.057 -79.980   5.537  1.00  1.46           H  
ATOM   4192 2HE  LYS A 267      -1.271 -79.463   4.354  1.00  1.46           H  
ATOM   4193 1HZ  LYS A 267      -1.162 -81.848   4.517  1.00  1.46           H  
ATOM   4194 2HZ  LYS A 267      -0.708 -81.408   2.998  1.00  1.46           H  
ATOM   4195 3HZ  LYS A 267       0.429 -81.864   4.110  1.00  1.46           H  
ATOM   4196  N   GLY A 268      -2.518 -75.159   0.613  1.00  1.38           N  
ATOM   4197  CA  GLY A 268      -3.777 -74.437   0.678  1.00  1.38           C  
ATOM   4198  C   GLY A 268      -4.658 -75.086  -0.376  1.00  1.38           C  
ATOM   4199  O   GLY A 268      -4.151 -75.786  -1.254  1.00  1.38           O  
ATOM   4200  H   GLY A 268      -1.701 -74.731   0.175  1.00  1.38           H  
ATOM   4201 1HA  GLY A 268      -4.224 -74.526   1.667  1.00  1.38           H  
ATOM   4202 2HA  GLY A 268      -3.627 -73.380   0.455  1.00  1.38           H  
ATOM   4203  N   GLY A 269      -5.960 -74.888  -0.323  1.00  1.25           N  
ATOM   4204  CA  GLY A 269      -6.770 -75.507  -1.358  1.00  1.25           C  
ATOM   4205  C   GLY A 269      -6.748 -74.674  -2.600  1.00  1.25           C  
ATOM   4206  O   GLY A 269      -6.464 -73.484  -2.544  1.00  1.25           O  
ATOM   4207  H   GLY A 269      -6.374 -74.330   0.407  1.00  1.25           H  
ATOM   4208 1HA  GLY A 269      -6.382 -76.494  -1.591  1.00  1.25           H  
ATOM   4209 2HA  GLY A 269      -7.789 -75.629  -1.012  1.00  1.25           H  
ATOM   4210  N   VAL A 270      -7.114 -75.255  -3.716  1.00  1.12           N  
ATOM   4211  CA  VAL A 270      -7.170 -74.462  -4.921  1.00  1.12           C  
ATOM   4212  C   VAL A 270      -8.263 -75.023  -5.786  1.00  1.12           C  
ATOM   4213  O   VAL A 270      -8.520 -76.224  -5.765  1.00  1.12           O  
ATOM   4214  CB  VAL A 270      -5.825 -74.490  -5.695  1.00  1.12           C  
ATOM   4215  CG1 VAL A 270      -5.578 -75.871  -6.272  1.00  1.12           C  
ATOM   4216  CG2 VAL A 270      -5.799 -73.405  -6.768  1.00  1.12           C  
ATOM   4217  H   VAL A 270      -7.344 -76.239  -3.732  1.00  1.12           H  
ATOM   4218  HA  VAL A 270      -7.410 -73.439  -4.659  1.00  1.12           H  
ATOM   4219  HB  VAL A 270      -5.022 -74.306  -4.993  1.00  1.12           H  
ATOM   4220 1HG1 VAL A 270      -4.613 -75.887  -6.781  1.00  1.12           H  
ATOM   4221 2HG1 VAL A 270      -5.576 -76.604  -5.469  1.00  1.12           H  
ATOM   4222 3HG1 VAL A 270      -6.364 -76.107  -6.982  1.00  1.12           H  
ATOM   4223 1HG2 VAL A 270      -4.839 -73.429  -7.272  1.00  1.12           H  
ATOM   4224 2HG2 VAL A 270      -6.582 -73.553  -7.487  1.00  1.12           H  
ATOM   4225 3HG2 VAL A 270      -5.925 -72.446  -6.308  1.00  1.12           H  
ATOM   4226  N   ALA A 271      -8.895 -74.156  -6.542  1.00  1.02           N  
ATOM   4227  CA  ALA A 271      -9.904 -74.569  -7.498  1.00  1.02           C  
ATOM   4228  C   ALA A 271      -9.907 -73.602  -8.631  1.00  1.02           C  
ATOM   4229  O   ALA A 271      -9.496 -72.447  -8.462  1.00  1.02           O  
ATOM   4230  CB  ALA A 271     -11.280 -74.632  -6.862  1.00  1.02           C  
ATOM   4231  H   ALA A 271      -8.640 -73.169  -6.448  1.00  1.02           H  
ATOM   4232  HA  ALA A 271      -9.631 -75.541  -7.900  1.00  1.02           H  
ATOM   4233 1HB  ALA A 271     -12.009 -74.942  -7.613  1.00  1.02           H  
ATOM   4234 2HB  ALA A 271     -11.266 -75.360  -6.054  1.00  1.02           H  
ATOM   4235 3HB  ALA A 271     -11.554 -73.655  -6.475  1.00  1.02           H  
ATOM   4236  N   VAL A 272     -10.387 -74.047  -9.782  1.00  0.98           N  
ATOM   4237  CA  VAL A 272     -10.436 -73.105 -10.862  1.00  0.98           C  
ATOM   4238  C   VAL A 272     -11.813 -72.969 -11.472  1.00  0.98           C  
ATOM   4239  O   VAL A 272     -12.651 -73.886 -11.436  1.00  0.98           O  
ATOM   4240  CB  VAL A 272      -9.535 -73.528 -11.995  1.00  0.98           C  
ATOM   4241  CG1 VAL A 272      -8.156 -73.729 -11.523  1.00  0.98           C  
ATOM   4242  CG2 VAL A 272     -10.065 -74.693 -12.648  1.00  0.98           C  
ATOM   4243  H   VAL A 272     -10.665 -75.024  -9.900  1.00  0.98           H  
ATOM   4244  HA  VAL A 272     -10.126 -72.127 -10.500  1.00  0.98           H  
ATOM   4245  HB  VAL A 272      -9.513 -72.710 -12.666  1.00  0.98           H  
ATOM   4246 1HG1 VAL A 272      -7.512 -73.973 -12.361  1.00  0.98           H  
ATOM   4247 2HG1 VAL A 272      -7.814 -72.847 -11.053  1.00  0.98           H  
ATOM   4248 3HG1 VAL A 272      -8.150 -74.541 -10.811  1.00  0.98           H  
ATOM   4249 1HG2 VAL A 272      -9.456 -74.948 -13.482  1.00  0.98           H  
ATOM   4250 2HG2 VAL A 272     -10.073 -75.503 -11.950  1.00  0.98           H  
ATOM   4251 3HG2 VAL A 272     -11.072 -74.485 -12.999  1.00  0.98           H  
ATOM   4252  N   SER A 273     -11.985 -71.839 -12.130  1.00  1.02           N  
ATOM   4253  CA  SER A 273     -13.199 -71.537 -12.845  1.00  1.02           C  
ATOM   4254  C   SER A 273     -12.918 -71.036 -14.253  1.00  1.02           C  
ATOM   4255  O   SER A 273     -11.944 -70.324 -14.487  1.00  1.02           O  
ATOM   4256  CB  SER A 273     -13.947 -70.502 -12.052  1.00  1.02           C  
ATOM   4257  OG  SER A 273     -14.350 -71.021 -10.825  1.00  1.02           O  
ATOM   4258  H   SER A 273     -11.241 -71.141 -12.080  1.00  1.02           H  
ATOM   4259  HA  SER A 273     -13.798 -72.443 -12.914  1.00  1.02           H  
ATOM   4260 1HB  SER A 273     -13.297 -69.653 -11.883  1.00  1.02           H  
ATOM   4261 2HB  SER A 273     -14.811 -70.158 -12.613  1.00  1.02           H  
ATOM   4262  HG  SER A 273     -14.990 -71.727 -11.063  1.00  1.02           H  
ATOM   4263  N   PHE A 274     -13.788 -71.376 -15.192  1.00  1.14           N  
ATOM   4264  CA  PHE A 274     -13.650 -70.900 -16.562  1.00  1.14           C  
ATOM   4265  C   PHE A 274     -14.795 -69.962 -16.901  1.00  1.14           C  
ATOM   4266  O   PHE A 274     -15.947 -70.256 -16.583  1.00  1.14           O  
ATOM   4267  CB  PHE A 274     -13.665 -72.066 -17.554  1.00  1.14           C  
ATOM   4268  CG  PHE A 274     -12.470 -73.021 -17.528  1.00  1.14           C  
ATOM   4269  CD1 PHE A 274     -12.405 -74.086 -16.634  1.00  1.14           C  
ATOM   4270  CD2 PHE A 274     -11.436 -72.875 -18.450  1.00  1.14           C  
ATOM   4271  CE1 PHE A 274     -11.331 -74.975 -16.665  1.00  1.14           C  
ATOM   4272  CE2 PHE A 274     -10.371 -73.768 -18.482  1.00  1.14           C  
ATOM   4273  CZ  PHE A 274     -10.324 -74.822 -17.588  1.00  1.14           C  
ATOM   4274  H   PHE A 274     -14.569 -71.962 -14.956  1.00  1.14           H  
ATOM   4275  HA  PHE A 274     -12.713 -70.359 -16.660  1.00  1.14           H  
ATOM   4276 1HB  PHE A 274     -14.566 -72.655 -17.389  1.00  1.14           H  
ATOM   4277 2HB  PHE A 274     -13.737 -71.656 -18.561  1.00  1.14           H  
ATOM   4278  HD1 PHE A 274     -13.205 -74.223 -15.910  1.00  1.14           H  
ATOM   4279  HD2 PHE A 274     -11.477 -72.048 -19.161  1.00  1.14           H  
ATOM   4280  HE1 PHE A 274     -11.285 -75.796 -15.971  1.00  1.14           H  
ATOM   4281  HE2 PHE A 274      -9.573 -73.638 -19.213  1.00  1.14           H  
ATOM   4282  HZ  PHE A 274      -9.491 -75.521 -17.609  1.00  1.14           H  
ATOM   4283  N   ARG A 275     -14.476 -68.846 -17.552  1.00  1.32           N  
ATOM   4284  CA  ARG A 275     -15.494 -67.878 -17.948  1.00  1.32           C  
ATOM   4285  C   ARG A 275     -15.331 -67.420 -19.384  1.00  1.32           C  
ATOM   4286  O   ARG A 275     -14.219 -67.191 -19.864  1.00  1.32           O  
ATOM   4287  CB  ARG A 275     -15.417 -66.659 -17.048  1.00  1.32           C  
ATOM   4288  CG  ARG A 275     -15.733 -66.938 -15.608  1.00  1.32           C  
ATOM   4289  CD  ARG A 275     -15.521 -65.783 -14.774  1.00  1.32           C  
ATOM   4290  NE  ARG A 275     -15.770 -66.110 -13.411  1.00  1.32           N  
ATOM   4291  CZ  ARG A 275     -14.898 -66.836 -12.724  1.00  1.32           C  
ATOM   4292  NH1 ARG A 275     -13.845 -67.270 -13.325  1.00  1.32           N  
ATOM   4293  NH2 ARG A 275     -15.086 -67.139 -11.490  1.00  1.32           N  
ATOM   4294  H   ARG A 275     -13.492 -68.660 -17.744  1.00  1.32           H  
ATOM   4295  HA  ARG A 275     -16.475 -68.343 -17.840  1.00  1.32           H  
ATOM   4296 1HB  ARG A 275     -14.410 -66.238 -17.090  1.00  1.32           H  
ATOM   4297 2HB  ARG A 275     -16.106 -65.894 -17.405  1.00  1.32           H  
ATOM   4298 1HG  ARG A 275     -16.775 -67.245 -15.518  1.00  1.32           H  
ATOM   4299 2HG  ARG A 275     -15.090 -67.728 -15.231  1.00  1.32           H  
ATOM   4300 1HD  ARG A 275     -14.493 -65.482 -14.877  1.00  1.32           H  
ATOM   4301 2HD  ARG A 275     -16.183 -64.969 -15.066  1.00  1.32           H  
ATOM   4302  HE  ARG A 275     -16.629 -65.778 -12.938  1.00  1.32           H  
ATOM   4303 1HH1 ARG A 275     -13.698 -67.054 -14.303  1.00  1.32           H  
ATOM   4304 2HH1 ARG A 275     -13.197 -67.845 -12.816  1.00  1.32           H  
ATOM   4305 1HH2 ARG A 275     -15.904 -66.794 -11.015  1.00  1.32           H  
ATOM   4306 2HH2 ARG A 275     -14.414 -67.733 -11.016  1.00  1.32           H  
ATOM   4307  N   ASP A 276     -16.450 -67.181 -20.052  1.00  1.52           N  
ATOM   4308  CA  ASP A 276     -16.399 -66.662 -21.414  1.00  1.52           C  
ATOM   4309  C   ASP A 276     -16.026 -65.183 -21.452  1.00  1.52           C  
ATOM   4310  O   ASP A 276     -15.408 -64.710 -22.403  1.00  1.52           O  
ATOM   4311  CB  ASP A 276     -17.741 -66.854 -22.102  1.00  1.52           C  
ATOM   4312  CG  ASP A 276     -18.063 -68.315 -22.355  1.00  1.52           C  
ATOM   4313  OD1 ASP A 276     -17.179 -69.131 -22.234  1.00  1.52           O  
ATOM   4314  OD2 ASP A 276     -19.191 -68.606 -22.658  1.00  1.52           O  
ATOM   4315  H   ASP A 276     -17.344 -67.387 -19.625  1.00  1.52           H  
ATOM   4316  HA  ASP A 276     -15.645 -67.217 -21.966  1.00  1.52           H  
ATOM   4317 1HB  ASP A 276     -18.531 -66.410 -21.494  1.00  1.52           H  
ATOM   4318 2HB  ASP A 276     -17.733 -66.326 -23.057  1.00  1.52           H  
ATOM   4319  N   ASP A 277     -16.423 -64.453 -20.418  1.00  1.69           N  
ATOM   4320  CA  ASP A 277     -16.191 -63.019 -20.375  1.00  1.69           C  
ATOM   4321  C   ASP A 277     -14.855 -62.574 -19.789  1.00  1.69           C  
ATOM   4322  O   ASP A 277     -14.545 -62.783 -18.612  1.00  1.69           O  
ATOM   4323  CB  ASP A 277     -17.305 -62.296 -19.625  1.00  1.69           C  
ATOM   4324  CG  ASP A 277     -18.639 -62.198 -20.402  1.00  1.69           C  
ATOM   4325  OD1 ASP A 277     -18.644 -62.478 -21.569  1.00  1.69           O  
ATOM   4326  OD2 ASP A 277     -19.636 -61.790 -19.815  1.00  1.69           O  
ATOM   4327  H   ASP A 277     -16.909 -64.905 -19.661  1.00  1.69           H  
ATOM   4328  HA  ASP A 277     -16.221 -62.660 -21.403  1.00  1.69           H  
ATOM   4329 1HB  ASP A 277     -17.488 -62.794 -18.672  1.00  1.69           H  
ATOM   4330 2HB  ASP A 277     -16.968 -61.311 -19.409  1.00  1.69           H  
ATOM   4331  N   ARG A 278     -14.128 -61.821 -20.613  1.00  1.81           N  
ATOM   4332  CA  ARG A 278     -12.827 -61.213 -20.311  1.00  1.81           C  
ATOM   4333  C   ARG A 278     -12.935 -60.206 -19.152  1.00  1.81           C  
ATOM   4334  O   ARG A 278     -11.954 -59.866 -18.487  1.00  1.81           O  
ATOM   4335  CB  ARG A 278     -12.322 -60.512 -21.563  1.00  1.81           C  
ATOM   4336  CG  ARG A 278     -13.175 -59.297 -21.976  1.00  1.81           C  
ATOM   4337  CD  ARG A 278     -12.818 -58.742 -23.319  1.00  1.81           C  
ATOM   4338  NE  ARG A 278     -13.644 -57.579 -23.647  1.00  1.81           N  
ATOM   4339  CZ  ARG A 278     -13.552 -56.833 -24.775  1.00  1.81           C  
ATOM   4340  NH1 ARG A 278     -12.678 -57.124 -25.716  1.00  1.81           N  
ATOM   4341  NH2 ARG A 278     -14.356 -55.792 -24.935  1.00  1.81           N  
ATOM   4342  H   ARG A 278     -14.481 -61.711 -21.557  1.00  1.81           H  
ATOM   4343  HA  ARG A 278     -12.132 -62.003 -20.043  1.00  1.81           H  
ATOM   4344 1HB  ARG A 278     -11.300 -60.172 -21.400  1.00  1.81           H  
ATOM   4345 2HB  ARG A 278     -12.299 -61.213 -22.400  1.00  1.81           H  
ATOM   4346 1HG  ARG A 278     -14.225 -59.585 -21.995  1.00  1.81           H  
ATOM   4347 2HG  ARG A 278     -13.032 -58.500 -21.245  1.00  1.81           H  
ATOM   4348 1HD  ARG A 278     -11.790 -58.437 -23.337  1.00  1.81           H  
ATOM   4349 2HD  ARG A 278     -12.977 -59.503 -24.086  1.00  1.81           H  
ATOM   4350  HE  ARG A 278     -14.335 -57.303 -22.967  1.00  1.81           H  
ATOM   4351 1HH1 ARG A 278     -12.052 -57.940 -25.627  1.00  1.81           H  
ATOM   4352 2HH1 ARG A 278     -12.629 -56.559 -26.547  1.00  1.81           H  
ATOM   4353 1HH2 ARG A 278     -15.030 -55.558 -24.219  1.00  1.81           H  
ATOM   4354 2HH2 ARG A 278     -14.293 -55.231 -25.772  1.00  1.81           H  
ATOM   4355  N   LYS A 279     -14.182 -59.810 -18.887  1.00  1.89           N  
ATOM   4356  CA  LYS A 279     -14.635 -58.854 -17.885  1.00  1.89           C  
ATOM   4357  C   LYS A 279     -14.208 -59.263 -16.486  1.00  1.89           C  
ATOM   4358  O   LYS A 279     -14.098 -58.422 -15.592  1.00  1.89           O  
ATOM   4359  CB  LYS A 279     -16.157 -58.866 -17.885  1.00  1.89           C  
ATOM   4360  CG  LYS A 279     -16.827 -58.372 -19.143  1.00  1.89           C  
ATOM   4361  CD  LYS A 279     -18.316 -58.646 -19.026  1.00  1.89           C  
ATOM   4362  CE  LYS A 279     -19.058 -58.424 -20.318  1.00  1.89           C  
ATOM   4363  NZ  LYS A 279     -20.421 -59.013 -20.238  1.00  1.89           N  
ATOM   4364  H   LYS A 279     -14.895 -60.202 -19.481  1.00  1.89           H  
ATOM   4365  HA  LYS A 279     -14.232 -57.867 -18.115  1.00  1.89           H  
ATOM   4366 1HB  LYS A 279     -16.507 -59.874 -17.681  1.00  1.89           H  
ATOM   4367 2HB  LYS A 279     -16.512 -58.239 -17.067  1.00  1.89           H  
ATOM   4368 1HG  LYS A 279     -16.659 -57.302 -19.263  1.00  1.89           H  
ATOM   4369 2HG  LYS A 279     -16.425 -58.895 -20.012  1.00  1.89           H  
ATOM   4370 1HD  LYS A 279     -18.486 -59.668 -18.695  1.00  1.89           H  
ATOM   4371 2HD  LYS A 279     -18.736 -57.978 -18.275  1.00  1.89           H  
ATOM   4372 1HE  LYS A 279     -19.140 -57.357 -20.515  1.00  1.89           H  
ATOM   4373 2HE  LYS A 279     -18.516 -58.899 -21.136  1.00  1.89           H  
ATOM   4374 1HZ  LYS A 279     -20.908 -58.878 -21.106  1.00  1.89           H  
ATOM   4375 2HZ  LYS A 279     -20.303 -60.042 -20.060  1.00  1.89           H  
ATOM   4376 3HZ  LYS A 279     -20.941 -58.597 -19.489  1.00  1.89           H  
ATOM   4377  N   VAL A 280     -13.979 -60.565 -16.284  1.00  1.97           N  
ATOM   4378  CA  VAL A 280     -13.574 -61.065 -14.982  1.00  1.97           C  
ATOM   4379  C   VAL A 280     -12.272 -60.421 -14.500  1.00  1.97           C  
ATOM   4380  O   VAL A 280     -12.037 -60.331 -13.301  1.00  1.97           O  
ATOM   4381  CB  VAL A 280     -13.446 -62.605 -15.005  1.00  1.97           C  
ATOM   4382  CG1 VAL A 280     -12.271 -63.039 -15.842  1.00  1.97           C  
ATOM   4383  CG2 VAL A 280     -13.286 -63.112 -13.590  1.00  1.97           C  
ATOM   4384  H   VAL A 280     -14.089 -61.223 -17.061  1.00  1.97           H  
ATOM   4385  HA  VAL A 280     -14.357 -60.811 -14.267  1.00  1.97           H  
ATOM   4386  HB  VAL A 280     -14.342 -63.021 -15.461  1.00  1.97           H  
ATOM   4387 1HG1 VAL A 280     -12.216 -64.126 -15.865  1.00  1.97           H  
ATOM   4388 2HG1 VAL A 280     -12.428 -62.656 -16.844  1.00  1.97           H  
ATOM   4389 3HG1 VAL A 280     -11.346 -62.646 -15.432  1.00  1.97           H  
ATOM   4390 1HG2 VAL A 280     -13.206 -64.178 -13.578  1.00  1.97           H  
ATOM   4391 2HG2 VAL A 280     -12.379 -62.684 -13.180  1.00  1.97           H  
ATOM   4392 3HG2 VAL A 280     -14.147 -62.812 -12.997  1.00  1.97           H  
ATOM   4393  N   LEU A 281     -11.408 -59.983 -15.417  1.00  2.08           N  
ATOM   4394  CA  LEU A 281     -10.184 -59.351 -14.968  1.00  2.08           C  
ATOM   4395  C   LEU A 281      -9.881 -58.087 -15.775  1.00  2.08           C  
ATOM   4396  O   LEU A 281      -9.103 -58.151 -16.724  1.00  2.08           O  
ATOM   4397  CB  LEU A 281      -8.983 -60.280 -15.055  1.00  2.08           C  
ATOM   4398  CG  LEU A 281      -7.728 -59.639 -14.445  1.00  2.08           C  
ATOM   4399  CD1 LEU A 281      -7.961 -59.432 -12.927  1.00  2.08           C  
ATOM   4400  CD2 LEU A 281      -6.511 -60.482 -14.713  1.00  2.08           C  
ATOM   4401  H   LEU A 281     -11.624 -60.048 -16.416  1.00  2.08           H  
ATOM   4402  HA  LEU A 281     -10.290 -59.106 -13.920  1.00  2.08           H  
ATOM   4403 1HB  LEU A 281      -9.205 -61.202 -14.517  1.00  2.08           H  
ATOM   4404 2HB  LEU A 281      -8.783 -60.515 -16.103  1.00  2.08           H  
ATOM   4405  HG  LEU A 281      -7.589 -58.668 -14.896  1.00  2.08           H  
ATOM   4406 1HD1 LEU A 281      -7.098 -58.946 -12.485  1.00  2.08           H  
ATOM   4407 2HD1 LEU A 281      -8.840 -58.810 -12.772  1.00  2.08           H  
ATOM   4408 3HD1 LEU A 281      -8.116 -60.399 -12.448  1.00  2.08           H  
ATOM   4409 1HD2 LEU A 281      -5.625 -60.000 -14.294  1.00  2.08           H  
ATOM   4410 2HD2 LEU A 281      -6.625 -61.449 -14.267  1.00  2.08           H  
ATOM   4411 3HD2 LEU A 281      -6.401 -60.584 -15.783  1.00  2.08           H  
ATOM   4412  N   PRO A 282     -10.379 -56.903 -15.361  1.00  2.27           N  
ATOM   4413  CA  PRO A 282     -10.324 -55.612 -16.060  1.00  2.27           C  
ATOM   4414  C   PRO A 282      -8.948 -55.241 -16.628  1.00  2.27           C  
ATOM   4415  O   PRO A 282      -8.847 -54.463 -17.575  1.00  2.27           O  
ATOM   4416  CB  PRO A 282     -10.739 -54.636 -14.951  1.00  2.27           C  
ATOM   4417  CG  PRO A 282     -11.649 -55.446 -14.061  1.00  2.27           C  
ATOM   4418  CD  PRO A 282     -11.058 -56.825 -14.045  1.00  2.27           C  
ATOM   4419  HA  PRO A 282     -11.074 -55.619 -16.865  1.00  2.27           H  
ATOM   4420 1HB  PRO A 282      -9.844 -54.262 -14.428  1.00  2.27           H  
ATOM   4421 2HB  PRO A 282     -11.240 -53.761 -15.392  1.00  2.27           H  
ATOM   4422 1HG  PRO A 282     -11.702 -54.996 -13.059  1.00  2.27           H  
ATOM   4423 2HG  PRO A 282     -12.674 -55.441 -14.464  1.00  2.27           H  
ATOM   4424 1HD  PRO A 282     -10.339 -56.921 -13.219  1.00  2.27           H  
ATOM   4425 2HD  PRO A 282     -11.887 -57.550 -13.978  1.00  2.27           H  
ATOM   4426  N   TRP A 283      -7.897 -55.776 -16.031  1.00  2.51           N  
ATOM   4427  CA  TRP A 283      -6.515 -55.527 -16.414  1.00  2.51           C  
ATOM   4428  C   TRP A 283      -6.119 -56.060 -17.787  1.00  2.51           C  
ATOM   4429  O   TRP A 283      -5.112 -55.622 -18.348  1.00  2.51           O  
ATOM   4430  CB  TRP A 283      -5.621 -56.182 -15.389  1.00  2.51           C  
ATOM   4431  CG  TRP A 283      -5.667 -55.502 -14.132  1.00  2.51           C  
ATOM   4432  CD1 TRP A 283      -6.442 -55.813 -13.078  1.00  2.51           C  
ATOM   4433  CD2 TRP A 283      -4.872 -54.377 -13.735  1.00  2.51           C  
ATOM   4434  NE1 TRP A 283      -6.217 -54.944 -12.066  1.00  2.51           N  
ATOM   4435  CE2 TRP A 283      -5.253 -54.058 -12.442  1.00  2.51           C  
ATOM   4436  CE3 TRP A 283      -3.881 -53.624 -14.368  1.00  2.51           C  
ATOM   4437  CZ2 TRP A 283      -4.686 -53.009 -11.751  1.00  2.51           C  
ATOM   4438  CZ3 TRP A 283      -3.302 -52.573 -13.674  1.00  2.51           C  
ATOM   4439  CH2 TRP A 283      -3.697 -52.274 -12.400  1.00  2.51           C  
ATOM   4440  H   TRP A 283      -8.054 -56.411 -15.267  1.00  2.51           H  
ATOM   4441  HA  TRP A 283      -6.352 -54.450 -16.404  1.00  2.51           H  
ATOM   4442 1HB  TRP A 283      -5.885 -57.221 -15.256  1.00  2.51           H  
ATOM   4443 2HB  TRP A 283      -4.613 -56.142 -15.745  1.00  2.51           H  
ATOM   4444  HD1 TRP A 283      -7.161 -56.623 -13.050  1.00  2.51           H  
ATOM   4445  HE1 TRP A 283      -6.705 -54.965 -11.190  1.00  2.51           H  
ATOM   4446  HE3 TRP A 283      -3.569 -53.862 -15.384  1.00  2.51           H  
ATOM   4447  HZ2 TRP A 283      -4.981 -52.759 -10.731  1.00  2.51           H  
ATOM   4448  HZ3 TRP A 283      -2.525 -51.990 -14.168  1.00  2.51           H  
ATOM   4449  HH2 TRP A 283      -3.226 -51.447 -11.880  1.00  2.51           H  
ATOM   4450  N   ASP A 284      -6.851 -57.047 -18.304  1.00  2.72           N  
ATOM   4451  CA  ASP A 284      -6.485 -57.614 -19.597  1.00  2.72           C  
ATOM   4452  C   ASP A 284      -7.743 -58.085 -20.343  1.00  2.72           C  
ATOM   4453  O   ASP A 284      -8.485 -58.936 -19.858  1.00  2.72           O  
ATOM   4454  CB  ASP A 284      -5.495 -58.766 -19.406  1.00  2.72           C  
ATOM   4455  CG  ASP A 284      -4.793 -59.201 -20.699  1.00  2.72           C  
ATOM   4456  OD1 ASP A 284      -4.468 -58.346 -21.504  1.00  2.72           O  
ATOM   4457  OD2 ASP A 284      -4.639 -60.381 -20.904  1.00  2.72           O  
ATOM   4458  H   ASP A 284      -7.678 -57.381 -17.803  1.00  2.72           H  
ATOM   4459  HA  ASP A 284      -6.006 -56.839 -20.194  1.00  2.72           H  
ATOM   4460 1HB  ASP A 284      -4.744 -58.475 -18.683  1.00  2.72           H  
ATOM   4461 2HB  ASP A 284      -6.032 -59.621 -18.995  1.00  2.72           H  
ATOM   4462  N   GLY A 285      -7.945 -57.561 -21.552  1.00  2.79           N  
ATOM   4463  CA  GLY A 285      -9.146 -57.846 -22.338  1.00  2.79           C  
ATOM   4464  C   GLY A 285      -8.994 -58.926 -23.415  1.00  2.79           C  
ATOM   4465  O   GLY A 285      -9.204 -60.111 -23.152  1.00  2.79           O  
ATOM   4466  H   GLY A 285      -7.263 -56.906 -21.906  1.00  2.79           H  
ATOM   4467 1HA  GLY A 285      -9.944 -58.133 -21.654  1.00  2.79           H  
ATOM   4468 2HA  GLY A 285      -9.476 -56.923 -22.812  1.00  2.79           H  
ATOM   4469  N   LYS A 286      -8.681 -58.502 -24.639  1.00  2.62           N  
ATOM   4470  CA  LYS A 286      -8.625 -59.362 -25.832  1.00  2.62           C  
ATOM   4471  C   LYS A 286      -9.985 -60.065 -26.032  1.00  2.62           C  
ATOM   4472  O   LYS A 286     -11.019 -59.412 -25.849  1.00  2.62           O  
ATOM   4473  CB  LYS A 286      -7.472 -60.375 -25.721  1.00  2.62           C  
ATOM   4474  CG  LYS A 286      -6.068 -59.839 -26.013  1.00  2.62           C  
ATOM   4475  CD  LYS A 286      -5.533 -58.960 -24.882  1.00  2.62           C  
ATOM   4476  CE  LYS A 286      -4.028 -58.704 -25.046  1.00  2.62           C  
ATOM   4477  NZ  LYS A 286      -3.508 -57.787 -24.004  1.00  2.62           N  
ATOM   4478  H   LYS A 286      -8.489 -57.518 -24.760  1.00  2.62           H  
ATOM   4479  HA  LYS A 286      -8.445 -58.737 -26.707  1.00  2.62           H  
ATOM   4480 1HB  LYS A 286      -7.457 -60.832 -24.748  1.00  2.62           H  
ATOM   4481 2HB  LYS A 286      -7.605 -61.162 -26.441  1.00  2.62           H  
ATOM   4482 1HG  LYS A 286      -5.390 -60.682 -26.154  1.00  2.62           H  
ATOM   4483 2HG  LYS A 286      -6.090 -59.259 -26.932  1.00  2.62           H  
ATOM   4484 1HD  LYS A 286      -6.055 -58.005 -24.876  1.00  2.62           H  
ATOM   4485 2HD  LYS A 286      -5.697 -59.450 -23.916  1.00  2.62           H  
ATOM   4486 1HE  LYS A 286      -3.507 -59.657 -24.959  1.00  2.62           H  
ATOM   4487 2HE  LYS A 286      -3.829 -58.279 -26.028  1.00  2.62           H  
ATOM   4488 1HZ  LYS A 286      -2.521 -57.655 -24.113  1.00  2.62           H  
ATOM   4489 2HZ  LYS A 286      -3.974 -56.902 -24.067  1.00  2.62           H  
ATOM   4490 3HZ  LYS A 286      -3.701 -58.185 -23.077  1.00  2.62           H  
ATOM   4491  N   GLU A 287     -10.021 -61.353 -26.437  1.00  2.25           N  
ATOM   4492  CA  GLU A 287     -11.307 -62.009 -26.700  1.00  2.25           C  
ATOM   4493  C   GLU A 287     -11.456 -63.375 -26.030  1.00  2.25           C  
ATOM   4494  O   GLU A 287     -12.569 -63.844 -25.788  1.00  2.25           O  
ATOM   4495  CB  GLU A 287     -11.520 -62.169 -28.210  1.00  2.25           C  
ATOM   4496  CG  GLU A 287     -11.606 -60.847 -29.001  1.00  2.25           C  
ATOM   4497  CD  GLU A 287     -11.820 -61.044 -30.492  1.00  2.25           C  
ATOM   4498  OE1 GLU A 287     -11.847 -62.170 -30.930  1.00  2.25           O  
ATOM   4499  OE2 GLU A 287     -11.957 -60.062 -31.185  1.00  2.25           O  
ATOM   4500  H   GLU A 287      -9.180 -61.916 -26.577  1.00  2.25           H  
ATOM   4501  HA  GLU A 287     -12.098 -61.370 -26.310  1.00  2.25           H  
ATOM   4502 1HB  GLU A 287     -10.699 -62.756 -28.625  1.00  2.25           H  
ATOM   4503 2HB  GLU A 287     -12.440 -62.724 -28.387  1.00  2.25           H  
ATOM   4504 1HG  GLU A 287     -12.425 -60.251 -28.600  1.00  2.25           H  
ATOM   4505 2HG  GLU A 287     -10.685 -60.289 -28.853  1.00  2.25           H  
ATOM   4506  N   GLU A 288     -10.331 -64.036 -25.815  1.00  1.81           N  
ATOM   4507  CA  GLU A 288     -10.278 -65.413 -25.346  1.00  1.81           C  
ATOM   4508  C   GLU A 288     -10.935 -65.613 -23.978  1.00  1.81           C  
ATOM   4509  O   GLU A 288     -10.858 -64.717 -23.137  1.00  1.81           O  
ATOM   4510  CB  GLU A 288      -8.824 -65.853 -25.239  1.00  1.81           C  
ATOM   4511  CG  GLU A 288      -8.058 -65.911 -26.528  1.00  1.81           C  
ATOM   4512  CD  GLU A 288      -7.407 -64.587 -26.937  1.00  1.81           C  
ATOM   4513  OE1 GLU A 288      -8.027 -63.530 -26.874  1.00  1.81           O  
ATOM   4514  OE2 GLU A 288      -6.224 -64.647 -27.225  1.00  1.81           O  
ATOM   4515  H   GLU A 288      -9.470 -63.563 -26.015  1.00  1.81           H  
ATOM   4516  HA  GLU A 288     -10.785 -66.015 -26.096  1.00  1.81           H  
ATOM   4517 1HB  GLU A 288      -8.299 -65.179 -24.590  1.00  1.81           H  
ATOM   4518 2HB  GLU A 288      -8.776 -66.823 -24.777  1.00  1.81           H  
ATOM   4519 1HG  GLU A 288      -7.278 -66.666 -26.430  1.00  1.81           H  
ATOM   4520 2HG  GLU A 288      -8.734 -66.232 -27.319  1.00  1.81           H  
ATOM   4521  N   PRO A 289     -11.545 -66.788 -23.714  1.00  1.42           N  
ATOM   4522  CA  PRO A 289     -12.134 -67.162 -22.445  1.00  1.42           C  
ATOM   4523  C   PRO A 289     -11.020 -67.275 -21.436  1.00  1.42           C  
ATOM   4524  O   PRO A 289      -9.877 -67.554 -21.813  1.00  1.42           O  
ATOM   4525  CB  PRO A 289     -12.801 -68.509 -22.739  1.00  1.42           C  
ATOM   4526  CG  PRO A 289     -12.046 -69.065 -23.929  1.00  1.42           C  
ATOM   4527  CD  PRO A 289     -11.644 -67.844 -24.749  1.00  1.42           C  
ATOM   4528  HA  PRO A 289     -12.874 -66.401 -22.137  1.00  1.42           H  
ATOM   4529 1HB  PRO A 289     -12.742 -69.149 -21.843  1.00  1.42           H  
ATOM   4530 2HB  PRO A 289     -13.869 -68.362 -22.946  1.00  1.42           H  
ATOM   4531 1HG  PRO A 289     -11.183 -69.650 -23.582  1.00  1.42           H  
ATOM   4532 2HG  PRO A 289     -12.693 -69.758 -24.490  1.00  1.42           H  
ATOM   4533 1HD  PRO A 289     -10.684 -68.054 -25.223  1.00  1.42           H  
ATOM   4534 2HD  PRO A 289     -12.429 -67.590 -25.481  1.00  1.42           H  
ATOM   4535  N   LEU A 290     -11.333 -67.041 -20.174  1.00  1.13           N  
ATOM   4536  CA  LEU A 290     -10.311 -67.083 -19.141  1.00  1.13           C  
ATOM   4537  C   LEU A 290     -10.484 -68.144 -18.077  1.00  1.13           C  
ATOM   4538  O   LEU A 290     -11.592 -68.438 -17.619  1.00  1.13           O  
ATOM   4539  CB  LEU A 290     -10.232 -65.708 -18.472  1.00  1.13           C  
ATOM   4540  CG  LEU A 290      -9.852 -64.564 -19.415  1.00  1.13           C  
ATOM   4541  CD1 LEU A 290      -9.918 -63.231 -18.704  1.00  1.13           C  
ATOM   4542  CD2 LEU A 290      -8.479 -64.818 -19.911  1.00  1.13           C  
ATOM   4543  H   LEU A 290     -12.308 -66.857 -19.936  1.00  1.13           H  
ATOM   4544  HA  LEU A 290      -9.353 -67.271 -19.627  1.00  1.13           H  
ATOM   4545 1HB  LEU A 290     -11.203 -65.476 -18.036  1.00  1.13           H  
ATOM   4546 2HB  LEU A 290      -9.499 -65.755 -17.676  1.00  1.13           H  
ATOM   4547  HG  LEU A 290     -10.548 -64.530 -20.259  1.00  1.13           H  
ATOM   4548 1HD1 LEU A 290      -9.641 -62.430 -19.395  1.00  1.13           H  
ATOM   4549 2HD1 LEU A 290     -10.914 -63.071 -18.363  1.00  1.13           H  
ATOM   4550 3HD1 LEU A 290      -9.247 -63.220 -17.866  1.00  1.13           H  
ATOM   4551 1HD2 LEU A 290      -8.209 -64.026 -20.571  1.00  1.13           H  
ATOM   4552 2HD2 LEU A 290      -7.784 -64.851 -19.078  1.00  1.13           H  
ATOM   4553 3HD2 LEU A 290      -8.453 -65.771 -20.439  1.00  1.13           H  
ATOM   4554  N   LEU A 291      -9.350 -68.685 -17.657  1.00  0.93           N  
ATOM   4555  CA  LEU A 291      -9.236 -69.601 -16.539  1.00  0.93           C  
ATOM   4556  C   LEU A 291      -8.771 -68.847 -15.314  1.00  0.93           C  
ATOM   4557  O   LEU A 291      -7.726 -68.206 -15.333  1.00  0.93           O  
ATOM   4558  CB  LEU A 291      -8.276 -70.726 -16.904  1.00  0.93           C  
ATOM   4559  CG  LEU A 291      -7.853 -71.662 -15.793  1.00  0.93           C  
ATOM   4560  CD1 LEU A 291      -8.989 -72.369 -15.290  1.00  0.93           C  
ATOM   4561  CD2 LEU A 291      -6.859 -72.646 -16.330  1.00  0.93           C  
ATOM   4562  H   LEU A 291      -8.478 -68.428 -18.125  1.00  0.93           H  
ATOM   4563  HA  LEU A 291     -10.216 -70.031 -16.333  1.00  0.93           H  
ATOM   4564 1HB  LEU A 291      -8.764 -71.339 -17.655  1.00  0.93           H  
ATOM   4565 2HB  LEU A 291      -7.409 -70.298 -17.356  1.00  0.93           H  
ATOM   4566  HG  LEU A 291      -7.402 -71.094 -14.975  1.00  0.93           H  
ATOM   4567 1HD1 LEU A 291      -8.630 -73.032 -14.554  1.00  0.93           H  
ATOM   4568 2HD1 LEU A 291      -9.721 -71.679 -14.874  1.00  0.93           H  
ATOM   4569 3HD1 LEU A 291      -9.424 -72.907 -16.055  1.00  0.93           H  
ATOM   4570 1HD2 LEU A 291      -6.563 -73.320 -15.528  1.00  0.93           H  
ATOM   4571 2HD2 LEU A 291      -7.316 -73.216 -17.138  1.00  0.93           H  
ATOM   4572 3HD2 LEU A 291      -5.988 -72.131 -16.708  1.00  0.93           H  
ATOM   4573  N   VAL A 292      -9.549 -68.883 -14.254  1.00  0.82           N  
ATOM   4574  CA  VAL A 292      -9.180 -68.141 -13.067  1.00  0.82           C  
ATOM   4575  C   VAL A 292      -8.860 -69.106 -11.940  1.00  0.82           C  
ATOM   4576  O   VAL A 292      -9.698 -69.925 -11.549  1.00  0.82           O  
ATOM   4577  CB  VAL A 292     -10.332 -67.210 -12.665  1.00  0.82           C  
ATOM   4578  CG1 VAL A 292      -9.960 -66.429 -11.446  1.00  0.82           C  
ATOM   4579  CG2 VAL A 292     -10.693 -66.297 -13.851  1.00  0.82           C  
ATOM   4580  H   VAL A 292     -10.408 -69.421 -14.283  1.00  0.82           H  
ATOM   4581  HA  VAL A 292      -8.294 -67.543 -13.273  1.00  0.82           H  
ATOM   4582  HB  VAL A 292     -11.196 -67.813 -12.400  1.00  0.82           H  
ATOM   4583 1HG1 VAL A 292     -10.784 -65.790 -11.156  1.00  0.82           H  
ATOM   4584 2HG1 VAL A 292      -9.729 -67.118 -10.638  1.00  0.82           H  
ATOM   4585 3HG1 VAL A 292      -9.094 -65.821 -11.661  1.00  0.82           H  
ATOM   4586 1HG2 VAL A 292     -11.508 -65.658 -13.566  1.00  0.82           H  
ATOM   4587 2HG2 VAL A 292      -9.859 -65.693 -14.133  1.00  0.82           H  
ATOM   4588 3HG2 VAL A 292     -10.992 -66.906 -14.707  1.00  0.82           H  
ATOM   4589  N   VAL A 293      -7.636 -69.024 -11.434  1.00  0.77           N  
ATOM   4590  CA  VAL A 293      -7.190 -69.935 -10.399  1.00  0.77           C  
ATOM   4591  C   VAL A 293      -7.232 -69.248  -9.062  1.00  0.77           C  
ATOM   4592  O   VAL A 293      -6.619 -68.180  -8.903  1.00  0.77           O  
ATOM   4593  CB  VAL A 293      -5.738 -70.376 -10.639  1.00  0.77           C  
ATOM   4594  CG1 VAL A 293      -5.335 -71.337  -9.542  1.00  0.77           C  
ATOM   4595  CG2 VAL A 293      -5.560 -70.956 -12.043  1.00  0.77           C  
ATOM   4596  H   VAL A 293      -6.980 -68.333 -11.796  1.00  0.77           H  
ATOM   4597  HA  VAL A 293      -7.853 -70.793 -10.364  1.00  0.77           H  
ATOM   4598  HB  VAL A 293      -5.088 -69.505 -10.554  1.00  0.77           H  
ATOM   4599 1HG1 VAL A 293      -4.317 -71.639  -9.676  1.00  0.77           H  
ATOM   4600 2HG1 VAL A 293      -5.443 -70.866  -8.573  1.00  0.77           H  
ATOM   4601 3HG1 VAL A 293      -5.979 -72.199  -9.590  1.00  0.77           H  
ATOM   4602 1HG2 VAL A 293      -4.517 -71.224 -12.175  1.00  0.77           H  
ATOM   4603 2HG2 VAL A 293      -6.172 -71.823 -12.181  1.00  0.77           H  
ATOM   4604 3HG2 VAL A 293      -5.836 -70.197 -12.784  1.00  0.77           H  
ATOM   4605  N   ALA A 294      -7.912 -69.869  -8.092  1.00  0.75           N  
ATOM   4606  CA  ALA A 294      -8.010 -69.251  -6.787  1.00  0.75           C  
ATOM   4607  C   ALA A 294      -7.624 -70.170  -5.645  1.00  0.75           C  
ATOM   4608  O   ALA A 294      -7.921 -71.365  -5.636  1.00  0.75           O  
ATOM   4609  CB  ALA A 294      -9.430 -68.770  -6.561  1.00  0.75           C  
ATOM   4610  H   ALA A 294      -8.395 -70.751  -8.276  1.00  0.75           H  
ATOM   4611  HA  ALA A 294      -7.322 -68.425  -6.774  1.00  0.75           H  
ATOM   4612 1HB  ALA A 294      -9.489 -68.271  -5.600  1.00  0.75           H  
ATOM   4613 2HB  ALA A 294      -9.701 -68.074  -7.345  1.00  0.75           H  
ATOM   4614 3HB  ALA A 294     -10.108 -69.621  -6.573  1.00  0.75           H  
ATOM   4615  N   ASP A 295      -6.991 -69.556  -4.650  1.00  0.76           N  
ATOM   4616  CA  ASP A 295      -6.524 -70.164  -3.415  1.00  0.76           C  
ATOM   4617  C   ASP A 295      -7.625 -70.175  -2.374  1.00  0.76           C  
ATOM   4618  O   ASP A 295      -7.983 -69.141  -1.794  1.00  0.76           O  
ATOM   4619  CB  ASP A 295      -5.297 -69.421  -2.912  1.00  0.76           C  
ATOM   4620  CG  ASP A 295      -4.688 -69.978  -1.643  1.00  0.76           C  
ATOM   4621  OD1 ASP A 295      -5.359 -70.721  -0.936  1.00  0.76           O  
ATOM   4622  OD2 ASP A 295      -3.549 -69.608  -1.346  1.00  0.76           O  
ATOM   4623  H   ASP A 295      -6.832 -68.564  -4.764  1.00  0.76           H  
ATOM   4624  HA  ASP A 295      -6.238 -71.196  -3.624  1.00  0.76           H  
ATOM   4625 1HB  ASP A 295      -4.543 -69.441  -3.683  1.00  0.76           H  
ATOM   4626 2HB  ASP A 295      -5.557 -68.375  -2.749  1.00  0.76           H  
ATOM   4627  N   ARG A 296      -8.189 -71.351  -2.168  1.00  0.77           N  
ATOM   4628  CA  ARG A 296      -9.369 -71.528  -1.342  1.00  0.77           C  
ATOM   4629  C   ARG A 296      -9.116 -71.425   0.146  1.00  0.77           C  
ATOM   4630  O   ARG A 296     -10.066 -71.405   0.928  1.00  0.77           O  
ATOM   4631  CB  ARG A 296     -10.019 -72.866  -1.595  1.00  0.77           C  
ATOM   4632  CG  ARG A 296     -10.656 -73.055  -2.924  1.00  0.77           C  
ATOM   4633  CD  ARG A 296     -11.276 -74.374  -2.951  1.00  0.77           C  
ATOM   4634  NE  ARG A 296     -12.330 -74.456  -1.960  1.00  0.77           N  
ATOM   4635  CZ  ARG A 296     -12.846 -75.600  -1.509  1.00  0.77           C  
ATOM   4636  NH1 ARG A 296     -12.386 -76.715  -1.951  1.00  0.77           N  
ATOM   4637  NH2 ARG A 296     -13.815 -75.595  -0.621  1.00  0.77           N  
ATOM   4638  H   ARG A 296      -7.758 -72.159  -2.610  1.00  0.77           H  
ATOM   4639  HA  ARG A 296     -10.086 -70.754  -1.614  1.00  0.77           H  
ATOM   4640 1HB  ARG A 296      -9.277 -73.643  -1.482  1.00  0.77           H  
ATOM   4641 2HB  ARG A 296     -10.786 -73.037  -0.841  1.00  0.77           H  
ATOM   4642 1HG  ARG A 296     -11.426 -72.295  -3.080  1.00  0.77           H  
ATOM   4643 2HG  ARG A 296      -9.903 -72.991  -3.716  1.00  0.77           H  
ATOM   4644 1HD  ARG A 296     -11.720 -74.552  -3.919  1.00  0.77           H  
ATOM   4645 2HD  ARG A 296     -10.533 -75.149  -2.737  1.00  0.77           H  
ATOM   4646  HE  ARG A 296     -12.709 -73.591  -1.597  1.00  0.77           H  
ATOM   4647 1HH1 ARG A 296     -11.634 -76.725  -2.626  1.00  0.77           H  
ATOM   4648 2HH1 ARG A 296     -12.785 -77.592  -1.624  1.00  0.77           H  
ATOM   4649 1HH2 ARG A 296     -14.171 -74.722  -0.275  1.00  0.77           H  
ATOM   4650 2HH2 ARG A 296     -14.248 -76.482  -0.322  1.00  0.77           H  
ATOM   4651  N   VAL A 297      -7.857 -71.438   0.582  1.00  0.77           N  
ATOM   4652  CA  VAL A 297      -7.686 -71.346   2.027  1.00  0.77           C  
ATOM   4653  C   VAL A 297      -7.948 -69.892   2.426  1.00  0.77           C  
ATOM   4654  O   VAL A 297      -8.358 -69.584   3.548  1.00  0.77           O  
ATOM   4655  CB  VAL A 297      -6.307 -71.844   2.521  1.00  0.77           C  
ATOM   4656  CG1 VAL A 297      -5.221 -70.833   2.295  1.00  0.77           C  
ATOM   4657  CG2 VAL A 297      -6.412 -72.195   3.983  1.00  0.77           C  
ATOM   4658  H   VAL A 297      -7.050 -71.423  -0.064  1.00  0.77           H  
ATOM   4659  HA  VAL A 297      -8.439 -71.968   2.511  1.00  0.77           H  
ATOM   4660  HB  VAL A 297      -6.039 -72.727   1.955  1.00  0.77           H  
ATOM   4661 1HG1 VAL A 297      -4.273 -71.235   2.640  1.00  0.77           H  
ATOM   4662 2HG1 VAL A 297      -5.144 -70.605   1.266  1.00  0.77           H  
ATOM   4663 3HG1 VAL A 297      -5.445 -69.926   2.850  1.00  0.77           H  
ATOM   4664 1HG2 VAL A 297      -5.456 -72.578   4.334  1.00  0.77           H  
ATOM   4665 2HG2 VAL A 297      -6.679 -71.303   4.551  1.00  0.77           H  
ATOM   4666 3HG2 VAL A 297      -7.182 -72.956   4.117  1.00  0.77           H  
ATOM   4667  N   ARG A 298      -7.700 -68.968   1.493  1.00  0.77           N  
ATOM   4668  CA  ARG A 298      -7.812 -67.548   1.766  1.00  0.77           C  
ATOM   4669  C   ARG A 298      -9.247 -67.099   1.522  1.00  0.77           C  
ATOM   4670  O   ARG A 298      -9.546 -66.385   0.565  1.00  0.77           O  
ATOM   4671  CB  ARG A 298      -6.868 -66.811   0.849  1.00  0.77           C  
ATOM   4672  CG  ARG A 298      -5.427 -67.223   1.033  1.00  0.77           C  
ATOM   4673  CD  ARG A 298      -4.511 -66.583   0.085  1.00  0.77           C  
ATOM   4674  NE  ARG A 298      -3.218 -67.225   0.122  1.00  0.77           N  
ATOM   4675  CZ  ARG A 298      -2.190 -66.897   0.917  1.00  0.77           C  
ATOM   4676  NH1 ARG A 298      -2.284 -65.880   1.750  1.00  0.77           N  
ATOM   4677  NH2 ARG A 298      -1.074 -67.607   0.859  1.00  0.77           N  
ATOM   4678  H   ARG A 298      -7.443 -69.254   0.547  1.00  0.77           H  
ATOM   4679  HA  ARG A 298      -7.544 -67.359   2.806  1.00  0.77           H  
ATOM   4680 1HB  ARG A 298      -7.134 -67.024  -0.188  1.00  0.77           H  
ATOM   4681 2HB  ARG A 298      -6.951 -65.735   1.004  1.00  0.77           H  
ATOM   4682 1HG  ARG A 298      -5.101 -66.997   2.046  1.00  0.77           H  
ATOM   4683 2HG  ARG A 298      -5.354 -68.290   0.858  1.00  0.77           H  
ATOM   4684 1HD  ARG A 298      -4.903 -66.679  -0.920  1.00  0.77           H  
ATOM   4685 2HD  ARG A 298      -4.383 -65.533   0.336  1.00  0.77           H  
ATOM   4686  HE  ARG A 298      -3.110 -68.048  -0.492  1.00  0.77           H  
ATOM   4687 1HH1 ARG A 298      -3.138 -65.343   1.795  1.00  0.77           H  
ATOM   4688 2HH1 ARG A 298      -1.505 -65.641   2.346  1.00  0.77           H  
ATOM   4689 1HH2 ARG A 298      -1.004 -68.393   0.217  1.00  0.77           H  
ATOM   4690 2HH2 ARG A 298      -0.296 -67.371   1.451  1.00  0.77           H  
ATOM   4691  N   ASN A 299     -10.133 -67.523   2.415  1.00  0.76           N  
ATOM   4692  CA  ASN A 299     -11.570 -67.290   2.253  1.00  0.76           C  
ATOM   4693  C   ASN A 299     -12.083 -66.091   3.042  1.00  0.76           C  
ATOM   4694  O   ASN A 299     -13.282 -65.953   3.266  1.00  0.76           O  
ATOM   4695  CB  ASN A 299     -12.342 -68.544   2.617  1.00  0.76           C  
ATOM   4696  CG  ASN A 299     -12.226 -68.928   4.082  1.00  0.76           C  
ATOM   4697  OD1 ASN A 299     -11.334 -68.471   4.803  1.00  0.76           O  
ATOM   4698  ND2 ASN A 299     -13.130 -69.772   4.534  1.00  0.76           N  
ATOM   4699  H   ASN A 299      -9.774 -68.101   3.177  1.00  0.76           H  
ATOM   4700  HA  ASN A 299     -11.763 -67.081   1.199  1.00  0.76           H  
ATOM   4701 1HB  ASN A 299     -13.391 -68.403   2.384  1.00  0.76           H  
ATOM   4702 2HB  ASN A 299     -11.982 -69.377   2.005  1.00  0.76           H  
ATOM   4703 1HD2 ASN A 299     -13.106 -70.065   5.490  1.00  0.76           H  
ATOM   4704 2HD2 ASN A 299     -13.836 -70.121   3.917  1.00  0.76           H  
ATOM   4705  N   VAL A 300     -11.174 -65.223   3.445  1.00  0.77           N  
ATOM   4706  CA  VAL A 300     -11.508 -64.011   4.177  1.00  0.77           C  
ATOM   4707  C   VAL A 300     -11.010 -62.820   3.390  1.00  0.77           C  
ATOM   4708  O   VAL A 300      -9.890 -62.835   2.874  1.00  0.77           O  
ATOM   4709  CB  VAL A 300     -10.911 -64.016   5.597  1.00  0.77           C  
ATOM   4710  CG1 VAL A 300     -11.245 -62.703   6.314  1.00  0.77           C  
ATOM   4711  CG2 VAL A 300     -11.477 -65.203   6.372  1.00  0.77           C  
ATOM   4712  H   VAL A 300     -10.209 -65.415   3.223  1.00  0.77           H  
ATOM   4713  HA  VAL A 300     -12.588 -63.936   4.272  1.00  0.77           H  
ATOM   4714  HB  VAL A 300      -9.824 -64.093   5.538  1.00  0.77           H  
ATOM   4715 1HG1 VAL A 300     -10.814 -62.717   7.313  1.00  0.77           H  
ATOM   4716 2HG1 VAL A 300     -10.834 -61.860   5.765  1.00  0.77           H  
ATOM   4717 3HG1 VAL A 300     -12.328 -62.594   6.384  1.00  0.77           H  
ATOM   4718 1HG2 VAL A 300     -11.058 -65.213   7.376  1.00  0.77           H  
ATOM   4719 2HG2 VAL A 300     -12.566 -65.112   6.429  1.00  0.77           H  
ATOM   4720 3HG2 VAL A 300     -11.220 -66.127   5.868  1.00  0.77           H  
ATOM   4721  N   VAL A 301     -11.834 -61.796   3.266  1.00  0.80           N  
ATOM   4722  CA  VAL A 301     -11.397 -60.648   2.505  1.00  0.80           C  
ATOM   4723  C   VAL A 301     -10.491 -59.762   3.352  1.00  0.80           C  
ATOM   4724  O   VAL A 301     -10.939 -59.095   4.287  1.00  0.80           O  
ATOM   4725  CB  VAL A 301     -12.613 -59.851   2.020  1.00  0.80           C  
ATOM   4726  CG1 VAL A 301     -12.160 -58.636   1.257  1.00  0.80           C  
ATOM   4727  CG2 VAL A 301     -13.479 -60.745   1.138  1.00  0.80           C  
ATOM   4728  H   VAL A 301     -12.748 -61.826   3.710  1.00  0.80           H  
ATOM   4729  HA  VAL A 301     -10.848 -60.996   1.640  1.00  0.80           H  
ATOM   4730  HB  VAL A 301     -13.192 -59.512   2.882  1.00  0.80           H  
ATOM   4731 1HG1 VAL A 301     -13.028 -58.069   0.920  1.00  0.80           H  
ATOM   4732 2HG1 VAL A 301     -11.544 -58.006   1.890  1.00  0.80           H  
ATOM   4733 3HG1 VAL A 301     -11.583 -58.965   0.405  1.00  0.80           H  
ATOM   4734 1HG2 VAL A 301     -14.351 -60.189   0.800  1.00  0.80           H  
ATOM   4735 2HG2 VAL A 301     -12.894 -61.070   0.278  1.00  0.80           H  
ATOM   4736 3HG2 VAL A 301     -13.805 -61.616   1.704  1.00  0.80           H  
ATOM   4737  N   GLU A 302      -9.201 -59.776   3.016  1.00  0.84           N  
ATOM   4738  CA  GLU A 302      -8.181 -59.036   3.750  1.00  0.84           C  
ATOM   4739  C   GLU A 302      -7.393 -58.088   2.846  1.00  0.84           C  
ATOM   4740  O   GLU A 302      -6.980 -57.010   3.274  1.00  0.84           O  
ATOM   4741  CB  GLU A 302      -7.202 -59.995   4.447  1.00  0.84           C  
ATOM   4742  CG  GLU A 302      -7.823 -60.882   5.535  1.00  0.84           C  
ATOM   4743  CD  GLU A 302      -6.815 -61.800   6.217  1.00  0.84           C  
ATOM   4744  OE1 GLU A 302      -5.678 -61.813   5.807  1.00  0.84           O  
ATOM   4745  OE2 GLU A 302      -7.182 -62.460   7.164  1.00  0.84           O  
ATOM   4746  H   GLU A 302      -8.917 -60.346   2.234  1.00  0.84           H  
ATOM   4747  HA  GLU A 302      -8.675 -58.438   4.514  1.00  0.84           H  
ATOM   4748 1HB  GLU A 302      -6.754 -60.653   3.701  1.00  0.84           H  
ATOM   4749 2HB  GLU A 302      -6.395 -59.421   4.901  1.00  0.84           H  
ATOM   4750 1HG  GLU A 302      -8.305 -60.253   6.283  1.00  0.84           H  
ATOM   4751 2HG  GLU A 302      -8.589 -61.495   5.069  1.00  0.84           H  
ATOM   4752  N   ALA A 303      -7.159 -58.500   1.600  1.00  0.90           N  
ATOM   4753  CA  ALA A 303      -6.338 -57.717   0.684  1.00  0.90           C  
ATOM   4754  C   ALA A 303      -7.188 -56.739  -0.101  1.00  0.90           C  
ATOM   4755  O   ALA A 303      -7.806 -57.122  -1.089  1.00  0.90           O  
ATOM   4756  CB  ALA A 303      -5.596 -58.630  -0.277  1.00  0.90           C  
ATOM   4757  H   ALA A 303      -7.534 -59.389   1.290  1.00  0.90           H  
ATOM   4758  HA  ALA A 303      -5.617 -57.149   1.271  1.00  0.90           H  
ATOM   4759 1HB  ALA A 303      -4.974 -58.033  -0.942  1.00  0.90           H  
ATOM   4760 2HB  ALA A 303      -4.969 -59.320   0.286  1.00  0.90           H  
ATOM   4761 3HB  ALA A 303      -6.318 -59.197  -0.865  1.00  0.90           H  
ATOM   4762  N   ASP A 304      -7.181 -55.468   0.293  1.00  0.95           N  
ATOM   4763  CA  ASP A 304      -8.057 -54.467  -0.328  1.00  0.95           C  
ATOM   4764  C   ASP A 304      -7.837 -54.356  -1.840  1.00  0.95           C  
ATOM   4765  O   ASP A 304      -8.788 -54.192  -2.616  1.00  0.95           O  
ATOM   4766  CB  ASP A 304      -7.815 -53.091   0.301  1.00  0.95           C  
ATOM   4767  CG  ASP A 304      -8.323 -52.980   1.735  1.00  0.95           C  
ATOM   4768  OD1 ASP A 304      -9.053 -53.852   2.157  1.00  0.95           O  
ATOM   4769  OD2 ASP A 304      -7.994 -52.031   2.396  1.00  0.95           O  
ATOM   4770  H   ASP A 304      -6.614 -55.211   1.092  1.00  0.95           H  
ATOM   4771  HA  ASP A 304      -9.089 -54.760  -0.147  1.00  0.95           H  
ATOM   4772 1HB  ASP A 304      -6.746 -52.871   0.289  1.00  0.95           H  
ATOM   4773 2HB  ASP A 304      -8.303 -52.327  -0.306  1.00  0.95           H  
ATOM   4774  N   ASP A 305      -6.579 -54.486  -2.261  1.00  0.97           N  
ATOM   4775  CA  ASP A 305      -6.253 -54.405  -3.675  1.00  0.97           C  
ATOM   4776  C   ASP A 305      -6.062 -55.766  -4.324  1.00  0.97           C  
ATOM   4777  O   ASP A 305      -5.593 -55.850  -5.461  1.00  0.97           O  
ATOM   4778  CB  ASP A 305      -5.019 -53.535  -3.906  1.00  0.97           C  
ATOM   4779  CG  ASP A 305      -5.267 -52.035  -3.618  1.00  0.97           C  
ATOM   4780  OD1 ASP A 305      -6.265 -51.490  -4.107  1.00  0.97           O  
ATOM   4781  OD2 ASP A 305      -4.481 -51.453  -2.906  1.00  0.97           O  
ATOM   4782  H   ASP A 305      -5.845 -54.636  -1.586  1.00  0.97           H  
ATOM   4783  HA  ASP A 305      -7.082 -53.924  -4.169  1.00  0.97           H  
ATOM   4784 1HB  ASP A 305      -4.205 -53.884  -3.270  1.00  0.97           H  
ATOM   4785 2HB  ASP A 305      -4.687 -53.642  -4.942  1.00  0.97           H  
ATOM   4786  N   GLY A 306      -6.391 -56.835  -3.612  1.00  0.96           N  
ATOM   4787  CA  GLY A 306      -6.274 -58.146  -4.206  1.00  0.96           C  
ATOM   4788  C   GLY A 306      -7.611 -58.445  -4.831  1.00  0.96           C  
ATOM   4789  O   GLY A 306      -8.537 -57.642  -4.709  1.00  0.96           O  
ATOM   4790  H   GLY A 306      -6.788 -56.753  -2.679  1.00  0.96           H  
ATOM   4791 1HA  GLY A 306      -5.485 -58.162  -4.957  1.00  0.96           H  
ATOM   4792 2HA  GLY A 306      -6.038 -58.887  -3.442  1.00  0.96           H  
ATOM   4793  N   TYR A 307      -7.735 -59.605  -5.458  1.00  0.93           N  
ATOM   4794  CA  TYR A 307      -8.996 -59.989  -6.074  1.00  0.93           C  
ATOM   4795  C   TYR A 307      -9.444 -61.338  -5.555  1.00  0.93           C  
ATOM   4796  O   TYR A 307      -8.626 -62.245  -5.386  1.00  0.93           O  
ATOM   4797  CB  TYR A 307      -8.858 -59.999  -7.594  1.00  0.93           C  
ATOM   4798  CG  TYR A 307      -8.647 -58.669  -8.229  1.00  0.93           C  
ATOM   4799  CD1 TYR A 307      -7.407 -58.056  -8.238  1.00  0.93           C  
ATOM   4800  CD2 TYR A 307      -9.718 -58.081  -8.872  1.00  0.93           C  
ATOM   4801  CE1 TYR A 307      -7.246 -56.849  -8.865  1.00  0.93           C  
ATOM   4802  CE2 TYR A 307      -9.559 -56.884  -9.505  1.00  0.93           C  
ATOM   4803  CZ  TYR A 307      -8.331 -56.264  -9.498  1.00  0.93           C  
ATOM   4804  OH  TYR A 307      -8.180 -55.058 -10.113  1.00  0.93           O  
ATOM   4805  H   TYR A 307      -6.940 -60.226  -5.520  1.00  0.93           H  
ATOM   4806  HA  TYR A 307      -9.759 -59.270  -5.797  1.00  0.93           H  
ATOM   4807 1HB  TYR A 307      -8.086 -60.683  -7.908  1.00  0.93           H  
ATOM   4808 2HB  TYR A 307      -9.768 -60.341  -7.978  1.00  0.93           H  
ATOM   4809  HD1 TYR A 307      -6.560 -58.524  -7.740  1.00  0.93           H  
ATOM   4810  HD2 TYR A 307     -10.691 -58.572  -8.872  1.00  0.93           H  
ATOM   4811  HE1 TYR A 307      -6.272 -56.357  -8.862  1.00  0.93           H  
ATOM   4812  HE2 TYR A 307     -10.406 -56.417 -10.009  1.00  0.93           H  
ATOM   4813  HH  TYR A 307      -9.049 -54.689 -10.307  1.00  0.93           H  
ATOM   4814  N   TYR A 308     -10.739 -61.457  -5.307  1.00  0.90           N  
ATOM   4815  CA  TYR A 308     -11.318 -62.675  -4.765  1.00  0.90           C  
ATOM   4816  C   TYR A 308     -12.488 -63.221  -5.557  1.00  0.90           C  
ATOM   4817  O   TYR A 308     -13.298 -62.467  -6.107  1.00  0.90           O  
ATOM   4818  CB  TYR A 308     -11.825 -62.405  -3.356  1.00  0.90           C  
ATOM   4819  CG  TYR A 308     -10.796 -62.038  -2.295  1.00  0.90           C  
ATOM   4820  CD1 TYR A 308     -10.364 -60.716  -2.123  1.00  0.90           C  
ATOM   4821  CD2 TYR A 308     -10.322 -63.033  -1.461  1.00  0.90           C  
ATOM   4822  CE1 TYR A 308      -9.452 -60.417  -1.114  1.00  0.90           C  
ATOM   4823  CE2 TYR A 308      -9.431 -62.739  -0.470  1.00  0.90           C  
ATOM   4824  CZ  TYR A 308      -8.993 -61.444  -0.287  1.00  0.90           C  
ATOM   4825  OH  TYR A 308      -8.104 -61.185   0.737  1.00  0.90           O  
ATOM   4826  H   TYR A 308     -11.340 -60.653  -5.475  1.00  0.90           H  
ATOM   4827  HA  TYR A 308     -10.554 -63.447  -4.746  1.00  0.90           H  
ATOM   4828 1HB  TYR A 308     -12.546 -61.613  -3.402  1.00  0.90           H  
ATOM   4829 2HB  TYR A 308     -12.346 -63.286  -3.017  1.00  0.90           H  
ATOM   4830  HD1 TYR A 308     -10.745 -59.923  -2.775  1.00  0.90           H  
ATOM   4831  HD2 TYR A 308     -10.667 -64.061  -1.590  1.00  0.90           H  
ATOM   4832  HE1 TYR A 308      -9.109 -59.392  -0.968  1.00  0.90           H  
ATOM   4833  HE2 TYR A 308      -9.071 -63.536   0.187  1.00  0.90           H  
ATOM   4834  HH  TYR A 308      -7.849 -62.031   1.151  1.00  0.90           H  
ATOM   4835  N   LEU A 309     -12.620 -64.542  -5.570  1.00  0.91           N  
ATOM   4836  CA  LEU A 309     -13.790 -65.124  -6.188  1.00  0.91           C  
ATOM   4837  C   LEU A 309     -14.901 -65.236  -5.187  1.00  0.91           C  
ATOM   4838  O   LEU A 309     -14.722 -65.730  -4.059  1.00  0.91           O  
ATOM   4839  CB  LEU A 309     -13.533 -66.495  -6.833  1.00  0.91           C  
ATOM   4840  CG  LEU A 309     -12.661 -66.482  -8.067  1.00  0.91           C  
ATOM   4841  CD1 LEU A 309     -12.488 -67.913  -8.619  1.00  0.91           C  
ATOM   4842  CD2 LEU A 309     -13.322 -65.570  -9.074  1.00  0.91           C  
ATOM   4843  H   LEU A 309     -11.933 -65.127  -5.109  1.00  0.91           H  
ATOM   4844  HA  LEU A 309     -14.124 -64.458  -6.979  1.00  0.91           H  
ATOM   4845 1HB  LEU A 309     -13.053 -67.137  -6.091  1.00  0.91           H  
ATOM   4846 2HB  LEU A 309     -14.495 -66.935  -7.103  1.00  0.91           H  
ATOM   4847  HG  LEU A 309     -11.690 -66.108  -7.818  1.00  0.91           H  
ATOM   4848 1HD1 LEU A 309     -11.856 -67.896  -9.508  1.00  0.91           H  
ATOM   4849 2HD1 LEU A 309     -12.029 -68.543  -7.867  1.00  0.91           H  
ATOM   4850 3HD1 LEU A 309     -13.463 -68.326  -8.880  1.00  0.91           H  
ATOM   4851 1HD2 LEU A 309     -12.735 -65.513  -9.981  1.00  0.91           H  
ATOM   4852 2HD2 LEU A 309     -14.308 -65.944  -9.296  1.00  0.91           H  
ATOM   4853 3HD2 LEU A 309     -13.417 -64.591  -8.639  1.00  0.91           H  
ATOM   4854  N   VAL A 310     -16.035 -64.717  -5.621  1.00  0.95           N  
ATOM   4855  CA  VAL A 310     -17.277 -64.685  -4.886  1.00  0.95           C  
ATOM   4856  C   VAL A 310     -18.405 -65.155  -5.789  1.00  0.95           C  
ATOM   4857  O   VAL A 310     -18.253 -65.186  -7.012  1.00  0.95           O  
ATOM   4858  CB  VAL A 310     -17.545 -63.258  -4.372  1.00  0.95           C  
ATOM   4859  CG1 VAL A 310     -16.428 -62.822  -3.422  1.00  0.95           C  
ATOM   4860  CG2 VAL A 310     -17.622 -62.298  -5.549  1.00  0.95           C  
ATOM   4861  H   VAL A 310     -16.028 -64.310  -6.560  1.00  0.95           H  
ATOM   4862  HA  VAL A 310     -17.204 -65.359  -4.035  1.00  0.95           H  
ATOM   4863  HB  VAL A 310     -18.485 -63.248  -3.819  1.00  0.95           H  
ATOM   4864 1HG1 VAL A 310     -16.642 -61.840  -3.059  1.00  0.95           H  
ATOM   4865 2HG1 VAL A 310     -16.382 -63.510  -2.587  1.00  0.95           H  
ATOM   4866 3HG1 VAL A 310     -15.469 -62.809  -3.941  1.00  0.95           H  
ATOM   4867 1HG2 VAL A 310     -17.818 -61.296  -5.187  1.00  0.95           H  
ATOM   4868 2HG2 VAL A 310     -16.673 -62.304  -6.097  1.00  0.95           H  
ATOM   4869 3HG2 VAL A 310     -18.426 -62.599  -6.221  1.00  0.95           H  
ATOM   4870  N   VAL A 311     -19.546 -65.488  -5.215  1.00  1.02           N  
ATOM   4871  CA  VAL A 311     -20.663 -65.872  -6.057  1.00  1.02           C  
ATOM   4872  C   VAL A 311     -21.672 -64.749  -6.103  1.00  1.02           C  
ATOM   4873  O   VAL A 311     -21.899 -64.059  -5.107  1.00  1.02           O  
ATOM   4874  CB  VAL A 311     -21.309 -67.156  -5.543  1.00  1.02           C  
ATOM   4875  CG1 VAL A 311     -21.897 -66.902  -4.182  1.00  1.02           C  
ATOM   4876  CG2 VAL A 311     -22.354 -67.665  -6.541  1.00  1.02           C  
ATOM   4877  H   VAL A 311     -19.646 -65.471  -4.209  1.00  1.02           H  
ATOM   4878  HA  VAL A 311     -20.315 -66.043  -7.068  1.00  1.02           H  
ATOM   4879  HB  VAL A 311     -20.546 -67.911  -5.435  1.00  1.02           H  
ATOM   4880 1HG1 VAL A 311     -22.346 -67.813  -3.791  1.00  1.02           H  
ATOM   4881 2HG1 VAL A 311     -21.115 -66.569  -3.501  1.00  1.02           H  
ATOM   4882 3HG1 VAL A 311     -22.666 -66.133  -4.259  1.00  1.02           H  
ATOM   4883 1HG2 VAL A 311     -22.785 -68.587  -6.165  1.00  1.02           H  
ATOM   4884 2HG2 VAL A 311     -23.149 -66.936  -6.668  1.00  1.02           H  
ATOM   4885 3HG2 VAL A 311     -21.879 -67.849  -7.507  1.00  1.02           H  
ATOM   4886  N   ALA A 312     -22.268 -64.568  -7.268  1.00  1.09           N  
ATOM   4887  CA  ALA A 312     -23.244 -63.532  -7.497  1.00  1.09           C  
ATOM   4888  C   ALA A 312     -24.306 -64.022  -8.465  1.00  1.09           C  
ATOM   4889  O   ALA A 312     -24.299 -65.182  -8.893  1.00  1.09           O  
ATOM   4890  CB  ALA A 312     -22.550 -62.303  -8.041  1.00  1.09           C  
ATOM   4891  H   ALA A 312     -22.007 -65.149  -8.065  1.00  1.09           H  
ATOM   4892  HA  ALA A 312     -23.728 -63.295  -6.551  1.00  1.09           H  
ATOM   4893 1HB  ALA A 312     -23.270 -61.509  -8.209  1.00  1.09           H  
ATOM   4894 2HB  ALA A 312     -21.795 -61.965  -7.329  1.00  1.09           H  
ATOM   4895 3HB  ALA A 312     -22.074 -62.570  -8.977  1.00  1.09           H  
ATOM   4896  N   GLU A 313     -25.281 -63.172  -8.751  1.00  1.14           N  
ATOM   4897  CA  GLU A 313     -26.319 -63.568  -9.680  1.00  1.14           C  
ATOM   4898  C   GLU A 313     -25.671 -64.040 -10.982  1.00  1.14           C  
ATOM   4899  O   GLU A 313     -24.818 -63.350 -11.548  1.00  1.14           O  
ATOM   4900  CB  GLU A 313     -27.276 -62.399  -9.932  1.00  1.14           C  
ATOM   4901  CG  GLU A 313     -28.479 -62.732 -10.808  1.00  1.14           C  
ATOM   4902  CD  GLU A 313     -29.432 -61.568 -10.987  1.00  1.14           C  
ATOM   4903  OE1 GLU A 313     -29.195 -60.530 -10.416  1.00  1.14           O  
ATOM   4904  OE2 GLU A 313     -30.396 -61.722 -11.701  1.00  1.14           O  
ATOM   4905  H   GLU A 313     -25.289 -62.246  -8.350  1.00  1.14           H  
ATOM   4906  HA  GLU A 313     -26.880 -64.399  -9.251  1.00  1.14           H  
ATOM   4907 1HB  GLU A 313     -27.648 -62.024  -8.980  1.00  1.14           H  
ATOM   4908 2HB  GLU A 313     -26.733 -61.587 -10.414  1.00  1.14           H  
ATOM   4909 1HG  GLU A 313     -28.125 -63.042 -11.781  1.00  1.14           H  
ATOM   4910 2HG  GLU A 313     -29.014 -63.571 -10.367  1.00  1.14           H  
ATOM   4911  N   ASN A 314     -26.122 -65.208 -11.446  1.00  1.15           N  
ATOM   4912  CA  ASN A 314     -25.684 -65.916 -12.656  1.00  1.15           C  
ATOM   4913  C   ASN A 314     -24.273 -66.541 -12.643  1.00  1.15           C  
ATOM   4914  O   ASN A 314     -23.806 -66.983 -13.695  1.00  1.15           O  
ATOM   4915  CB  ASN A 314     -25.800 -65.017 -13.878  1.00  1.15           C  
ATOM   4916  CG  ASN A 314     -27.210 -64.582 -14.145  1.00  1.15           C  
ATOM   4917  OD1 ASN A 314     -28.151 -65.376 -14.035  1.00  1.15           O  
ATOM   4918  ND2 ASN A 314     -27.376 -63.331 -14.492  1.00  1.15           N  
ATOM   4919  H   ASN A 314     -26.828 -65.663 -10.887  1.00  1.15           H  
ATOM   4920  HA  ASN A 314     -26.375 -66.747 -12.802  1.00  1.15           H  
ATOM   4921 1HB  ASN A 314     -25.166 -64.144 -13.785  1.00  1.15           H  
ATOM   4922 2HB  ASN A 314     -25.445 -65.566 -14.749  1.00  1.15           H  
ATOM   4923 1HD2 ASN A 314     -28.295 -62.980 -14.675  1.00  1.15           H  
ATOM   4924 2HD2 ASN A 314     -26.585 -62.725 -14.565  1.00  1.15           H  
ATOM   4925  N   GLY A 315     -23.623 -66.663 -11.477  1.00  1.12           N  
ATOM   4926  CA  GLY A 315     -22.342 -67.393 -11.435  1.00  1.12           C  
ATOM   4927  C   GLY A 315     -21.228 -66.726 -10.633  1.00  1.12           C  
ATOM   4928  O   GLY A 315     -21.427 -65.705  -9.970  1.00  1.12           O  
ATOM   4929  H   GLY A 315     -24.005 -66.247 -10.625  1.00  1.12           H  
ATOM   4930 1HA  GLY A 315     -22.520 -68.389 -11.027  1.00  1.12           H  
ATOM   4931 2HA  GLY A 315     -21.989 -67.550 -12.453  1.00  1.12           H  
ATOM   4932  N   LEU A 316     -20.039 -67.328 -10.689  1.00  1.07           N  
ATOM   4933  CA  LEU A 316     -18.902 -66.779  -9.958  1.00  1.07           C  
ATOM   4934  C   LEU A 316     -18.306 -65.558 -10.652  1.00  1.07           C  
ATOM   4935  O   LEU A 316     -18.151 -65.532 -11.882  1.00  1.07           O  
ATOM   4936  CB  LEU A 316     -17.792 -67.805  -9.815  1.00  1.07           C  
ATOM   4937  CG  LEU A 316     -18.085 -69.019  -9.060  1.00  1.07           C  
ATOM   4938  CD1 LEU A 316     -16.887 -69.902  -9.103  1.00  1.07           C  
ATOM   4939  CD2 LEU A 316     -18.434 -68.645  -7.670  1.00  1.07           C  
ATOM   4940  H   LEU A 316     -19.948 -68.198 -11.215  1.00  1.07           H  
ATOM   4941  HA  LEU A 316     -19.237 -66.481  -8.972  1.00  1.07           H  
ATOM   4942 1HB  LEU A 316     -17.502 -68.125 -10.804  1.00  1.07           H  
ATOM   4943 2HB  LEU A 316     -16.945 -67.322  -9.328  1.00  1.07           H  
ATOM   4944  HG  LEU A 316     -18.898 -69.556  -9.529  1.00  1.07           H  
ATOM   4945 1HD1 LEU A 316     -17.112 -70.806  -8.567  1.00  1.07           H  
ATOM   4946 2HD1 LEU A 316     -16.645 -70.147 -10.122  1.00  1.07           H  
ATOM   4947 3HD1 LEU A 316     -16.037 -69.399  -8.645  1.00  1.07           H  
ATOM   4948 1HD2 LEU A 316     -18.631 -69.530  -7.083  1.00  1.07           H  
ATOM   4949 2HD2 LEU A 316     -17.597 -68.103  -7.254  1.00  1.07           H  
ATOM   4950 3HD2 LEU A 316     -19.304 -68.013  -7.684  1.00  1.07           H  
ATOM   4951  N   LYS A 317     -17.923 -64.573  -9.844  1.00  1.02           N  
ATOM   4952  CA  LYS A 317     -17.318 -63.336 -10.328  1.00  1.02           C  
ATOM   4953  C   LYS A 317     -16.060 -62.989  -9.542  1.00  1.02           C  
ATOM   4954  O   LYS A 317     -15.860 -63.473  -8.425  1.00  1.02           O  
ATOM   4955  CB  LYS A 317     -18.333 -62.192 -10.272  1.00  1.02           C  
ATOM   4956  CG  LYS A 317     -19.566 -62.455 -11.167  1.00  1.02           C  
ATOM   4957  CD  LYS A 317     -20.523 -61.284 -11.265  1.00  1.02           C  
ATOM   4958  CE  LYS A 317     -21.742 -61.688 -12.108  1.00  1.02           C  
ATOM   4959  NZ  LYS A 317     -22.708 -60.570 -12.300  1.00  1.02           N  
ATOM   4960  H   LYS A 317     -18.076 -64.692  -8.844  1.00  1.02           H  
ATOM   4961  HA  LYS A 317     -17.025 -63.479 -11.368  1.00  1.02           H  
ATOM   4962 1HB  LYS A 317     -18.677 -62.057  -9.242  1.00  1.02           H  
ATOM   4963 2HB  LYS A 317     -17.861 -61.259 -10.586  1.00  1.02           H  
ATOM   4964 1HG  LYS A 317     -19.229 -62.726 -12.169  1.00  1.02           H  
ATOM   4965 2HG  LYS A 317     -20.127 -63.300 -10.760  1.00  1.02           H  
ATOM   4966 1HD  LYS A 317     -20.846 -60.981 -10.272  1.00  1.02           H  
ATOM   4967 2HD  LYS A 317     -20.024 -60.439 -11.740  1.00  1.02           H  
ATOM   4968 1HE  LYS A 317     -21.402 -62.034 -13.082  1.00  1.02           H  
ATOM   4969 2HE  LYS A 317     -22.257 -62.513 -11.602  1.00  1.02           H  
ATOM   4970 1HZ  LYS A 317     -23.490 -60.905 -12.854  1.00  1.02           H  
ATOM   4971 2HZ  LYS A 317     -23.047 -60.246 -11.408  1.00  1.02           H  
ATOM   4972 3HZ  LYS A 317     -22.255 -59.810 -12.780  1.00  1.02           H  
ATOM   4973  N   LEU A 318     -15.193 -62.182 -10.147  1.00  0.99           N  
ATOM   4974  CA  LEU A 318     -13.961 -61.754  -9.491  1.00  0.99           C  
ATOM   4975  C   LEU A 318     -14.048 -60.290  -9.085  1.00  0.99           C  
ATOM   4976  O   LEU A 318     -14.304 -59.418  -9.920  1.00  0.99           O  
ATOM   4977  CB  LEU A 318     -12.777 -62.037 -10.415  1.00  0.99           C  
ATOM   4978  CG  LEU A 318     -11.426 -61.699  -9.906  1.00  0.99           C  
ATOM   4979  CD1 LEU A 318     -11.279 -62.487  -8.722  1.00  0.99           C  
ATOM   4980  CD2 LEU A 318     -10.330 -62.102 -10.936  1.00  0.99           C  
ATOM   4981  H   LEU A 318     -15.402 -61.833 -11.071  1.00  0.99           H  
ATOM   4982  HA  LEU A 318     -13.830 -62.332  -8.581  1.00  0.99           H  
ATOM   4983 1HB  LEU A 318     -12.780 -63.086 -10.686  1.00  0.99           H  
ATOM   4984 2HB  LEU A 318     -12.926 -61.444 -11.302  1.00  0.99           H  
ATOM   4985  HG  LEU A 318     -11.343 -60.646  -9.673  1.00  0.99           H  
ATOM   4986 1HD1 LEU A 318     -10.322 -62.367  -8.263  1.00  0.99           H  
ATOM   4987 2HD1 LEU A 318     -12.035 -62.186  -8.058  1.00  0.99           H  
ATOM   4988 3HD1 LEU A 318     -11.424 -63.495  -8.983  1.00  0.99           H  
ATOM   4989 1HD2 LEU A 318      -9.343 -61.893 -10.516  1.00  0.99           H  
ATOM   4990 2HD2 LEU A 318     -10.412 -63.164 -11.160  1.00  0.99           H  
ATOM   4991 3HD2 LEU A 318     -10.458 -61.534 -11.849  1.00  0.99           H  
ATOM   4992  N   GLU A 319     -13.895 -60.033  -7.787  1.00  0.98           N  
ATOM   4993  CA  GLU A 319     -14.052 -58.686  -7.250  1.00  0.98           C  
ATOM   4994  C   GLU A 319     -12.873 -58.259  -6.377  1.00  0.98           C  
ATOM   4995  O   GLU A 319     -12.220 -59.088  -5.745  1.00  0.98           O  
ATOM   4996  CB  GLU A 319     -15.362 -58.619  -6.451  1.00  0.98           C  
ATOM   4997  CG  GLU A 319     -16.623 -58.890  -7.292  1.00  0.98           C  
ATOM   4998  CD  GLU A 319     -17.898 -58.721  -6.531  1.00  0.98           C  
ATOM   4999  OE1 GLU A 319     -17.959 -57.867  -5.681  1.00  0.98           O  
ATOM   5000  OE2 GLU A 319     -18.836 -59.452  -6.780  1.00  0.98           O  
ATOM   5001  H   GLU A 319     -13.685 -60.810  -7.157  1.00  0.98           H  
ATOM   5002  HA  GLU A 319     -14.118 -57.986  -8.084  1.00  0.98           H  
ATOM   5003 1HB  GLU A 319     -15.331 -59.367  -5.662  1.00  0.98           H  
ATOM   5004 2HB  GLU A 319     -15.459 -57.640  -5.976  1.00  0.98           H  
ATOM   5005 1HG  GLU A 319     -16.628 -58.219  -8.150  1.00  0.98           H  
ATOM   5006 2HG  GLU A 319     -16.579 -59.914  -7.667  1.00  0.98           H  
ATOM   5007  N   LYS A 320     -12.594 -56.957  -6.320  1.00  0.98           N  
ATOM   5008  CA  LYS A 320     -11.509 -56.496  -5.453  1.00  0.98           C  
ATOM   5009  C   LYS A 320     -11.896 -56.598  -3.995  1.00  0.98           C  
ATOM   5010  O   LYS A 320     -13.073 -56.443  -3.653  1.00  0.98           O  
ATOM   5011  CB  LYS A 320     -11.088 -55.054  -5.724  1.00  0.98           C  
ATOM   5012  CG  LYS A 320     -10.393 -54.800  -7.011  1.00  0.98           C  
ATOM   5013  CD  LYS A 320      -9.976 -53.339  -7.108  1.00  0.98           C  
ATOM   5014  CE  LYS A 320      -8.855 -53.069  -6.107  1.00  0.98           C  
ATOM   5015  NZ  LYS A 320      -8.298 -51.684  -6.183  1.00  0.98           N  
ATOM   5016  H   LYS A 320     -13.139 -56.287  -6.854  1.00  0.98           H  
ATOM   5017  HA  LYS A 320     -10.649 -57.131  -5.624  1.00  0.98           H  
ATOM   5018 1HB  LYS A 320     -11.968 -54.408  -5.690  1.00  0.98           H  
ATOM   5019 2HB  LYS A 320     -10.415 -54.730  -4.924  1.00  0.98           H  
ATOM   5020 1HG  LYS A 320      -9.501 -55.425  -7.035  1.00  0.98           H  
ATOM   5021 2HG  LYS A 320     -11.045 -55.054  -7.840  1.00  0.98           H  
ATOM   5022 1HD  LYS A 320      -9.622 -53.121  -8.116  1.00  0.98           H  
ATOM   5023 2HD  LYS A 320     -10.829 -52.695  -6.883  1.00  0.98           H  
ATOM   5024 1HE  LYS A 320      -9.244 -53.233  -5.102  1.00  0.98           H  
ATOM   5025 2HE  LYS A 320      -8.051 -53.782  -6.296  1.00  0.98           H  
ATOM   5026 1HZ  LYS A 320      -7.541 -51.586  -5.462  1.00  0.98           H  
ATOM   5027 2HZ  LYS A 320      -7.913 -51.517  -7.095  1.00  0.98           H  
ATOM   5028 3HZ  LYS A 320      -9.022 -51.014  -5.993  1.00  0.98           H  
ATOM   5029  N   GLY A 321     -10.913 -56.805  -3.127  1.00  0.97           N  
ATOM   5030  CA  GLY A 321     -11.207 -56.859  -1.700  1.00  0.97           C  
ATOM   5031  C   GLY A 321     -11.916 -55.591  -1.211  1.00  0.97           C  
ATOM   5032  O   GLY A 321     -12.873 -55.673  -0.440  1.00  0.97           O  
ATOM   5033  H   GLY A 321      -9.963 -56.950  -3.482  1.00  0.97           H  
ATOM   5034 1HA  GLY A 321     -11.836 -57.724  -1.511  1.00  0.97           H  
ATOM   5035 2HA  GLY A 321     -10.283 -57.003  -1.144  1.00  0.97           H  
ATOM   5036  N   SER A 322     -11.513 -54.426  -1.726  1.00  0.95           N  
ATOM   5037  CA  SER A 322     -12.138 -53.162  -1.349  1.00  0.95           C  
ATOM   5038  C   SER A 322     -13.626 -53.154  -1.683  1.00  0.95           C  
ATOM   5039  O   SER A 322     -14.445 -52.734  -0.860  1.00  0.95           O  
ATOM   5040  CB  SER A 322     -11.456 -52.001  -2.052  1.00  0.95           C  
ATOM   5041  OG  SER A 322     -12.046 -50.772  -1.699  1.00  0.95           O  
ATOM   5042  H   SER A 322     -10.696 -54.417  -2.331  1.00  0.95           H  
ATOM   5043  HA  SER A 322     -12.024 -53.033  -0.271  1.00  0.95           H  
ATOM   5044 1HB  SER A 322     -10.398 -51.993  -1.785  1.00  0.95           H  
ATOM   5045 2HB  SER A 322     -11.518 -52.143  -3.132  1.00  0.95           H  
ATOM   5046  HG  SER A 322     -12.919 -50.769  -2.105  1.00  0.95           H  
ATOM   5047  N   ASP A 323     -13.981 -53.614  -2.889  1.00  0.91           N  
ATOM   5048  CA  ASP A 323     -15.380 -53.639  -3.310  1.00  0.91           C  
ATOM   5049  C   ASP A 323     -16.164 -54.583  -2.411  1.00  0.91           C  
ATOM   5050  O   ASP A 323     -17.292 -54.295  -1.999  1.00  0.91           O  
ATOM   5051  CB  ASP A 323     -15.507 -54.140  -4.753  1.00  0.91           C  
ATOM   5052  CG  ASP A 323     -14.982 -53.172  -5.826  1.00  0.91           C  
ATOM   5053  OD1 ASP A 323     -14.757 -52.020  -5.527  1.00  0.91           O  
ATOM   5054  OD2 ASP A 323     -14.801 -53.614  -6.941  1.00  0.91           O  
ATOM   5055  H   ASP A 323     -13.265 -53.970  -3.507  1.00  0.91           H  
ATOM   5056  HA  ASP A 323     -15.797 -52.637  -3.227  1.00  0.91           H  
ATOM   5057 1HB  ASP A 323     -14.961 -55.085  -4.847  1.00  0.91           H  
ATOM   5058 2HB  ASP A 323     -16.552 -54.361  -4.966  1.00  0.91           H  
ATOM   5059  N   LEU A 324     -15.549 -55.707  -2.072  1.00  0.88           N  
ATOM   5060  CA  LEU A 324     -16.229 -56.664  -1.234  1.00  0.88           C  
ATOM   5061  C   LEU A 324     -16.478 -56.073   0.143  1.00  0.88           C  
ATOM   5062  O   LEU A 324     -17.580 -56.196   0.680  1.00  0.88           O  
ATOM   5063  CB  LEU A 324     -15.418 -57.949  -1.207  1.00  0.88           C  
ATOM   5064  CG  LEU A 324     -15.426 -58.663  -2.534  1.00  0.88           C  
ATOM   5065  CD1 LEU A 324     -14.480 -59.830  -2.494  1.00  0.88           C  
ATOM   5066  CD2 LEU A 324     -16.853 -59.080  -2.843  1.00  0.88           C  
ATOM   5067  H   LEU A 324     -14.615 -55.911  -2.435  1.00  0.88           H  
ATOM   5068  HA  LEU A 324     -17.194 -56.888  -1.684  1.00  0.88           H  
ATOM   5069 1HB  LEU A 324     -14.390 -57.699  -0.979  1.00  0.88           H  
ATOM   5070 2HB  LEU A 324     -15.793 -58.613  -0.437  1.00  0.88           H  
ATOM   5071  HG  LEU A 324     -15.079 -57.985  -3.315  1.00  0.88           H  
ATOM   5072 1HD1 LEU A 324     -14.489 -60.325  -3.466  1.00  0.88           H  
ATOM   5073 2HD1 LEU A 324     -13.473 -59.472  -2.279  1.00  0.88           H  
ATOM   5074 3HD1 LEU A 324     -14.789 -60.530  -1.722  1.00  0.88           H  
ATOM   5075 1HD2 LEU A 324     -16.881 -59.579  -3.806  1.00  0.88           H  
ATOM   5076 2HD2 LEU A 324     -17.212 -59.751  -2.074  1.00  0.88           H  
ATOM   5077 3HD2 LEU A 324     -17.492 -58.199  -2.883  1.00  0.88           H  
ATOM   5078  N   LYS A 325     -15.510 -55.335   0.680  1.00  0.84           N  
ATOM   5079  CA  LYS A 325     -15.729 -54.697   1.967  1.00  0.84           C  
ATOM   5080  C   LYS A 325     -16.821 -53.627   1.861  1.00  0.84           C  
ATOM   5081  O   LYS A 325     -17.680 -53.517   2.739  1.00  0.84           O  
ATOM   5082  CB  LYS A 325     -14.431 -54.109   2.514  1.00  0.84           C  
ATOM   5083  CG  LYS A 325     -13.424 -55.148   3.000  1.00  0.84           C  
ATOM   5084  CD  LYS A 325     -12.174 -54.473   3.517  1.00  0.84           C  
ATOM   5085  CE  LYS A 325     -11.184 -55.461   4.114  1.00  0.84           C  
ATOM   5086  NZ  LYS A 325      -9.963 -54.762   4.576  1.00  0.84           N  
ATOM   5087  H   LYS A 325     -14.609 -55.256   0.209  1.00  0.84           H  
ATOM   5088  HA  LYS A 325     -16.072 -55.459   2.668  1.00  0.84           H  
ATOM   5089 1HB  LYS A 325     -13.946 -53.522   1.729  1.00  0.84           H  
ATOM   5090 2HB  LYS A 325     -14.653 -53.434   3.338  1.00  0.84           H  
ATOM   5091 1HG  LYS A 325     -13.867 -55.757   3.788  1.00  0.84           H  
ATOM   5092 2HG  LYS A 325     -13.158 -55.799   2.169  1.00  0.84           H  
ATOM   5093 1HD  LYS A 325     -11.675 -53.956   2.689  1.00  0.84           H  
ATOM   5094 2HD  LYS A 325     -12.438 -53.736   4.272  1.00  0.84           H  
ATOM   5095 1HE  LYS A 325     -11.645 -55.969   4.958  1.00  0.84           H  
ATOM   5096 2HE  LYS A 325     -10.900 -56.201   3.367  1.00  0.84           H  
ATOM   5097 1HZ  LYS A 325      -9.308 -55.412   4.972  1.00  0.84           H  
ATOM   5098 2HZ  LYS A 325      -9.543 -54.306   3.758  1.00  0.84           H  
ATOM   5099 3HZ  LYS A 325     -10.196 -54.072   5.259  1.00  0.84           H  
ATOM   5100  N   ALA A 326     -16.845 -52.883   0.747  1.00  0.81           N  
ATOM   5101  CA  ALA A 326     -17.850 -51.840   0.511  1.00  0.81           C  
ATOM   5102  C   ALA A 326     -19.264 -52.427   0.526  1.00  0.81           C  
ATOM   5103  O   ALA A 326     -20.218 -51.779   0.962  1.00  0.81           O  
ATOM   5104  CB  ALA A 326     -17.591 -51.142  -0.815  1.00  0.81           C  
ATOM   5105  H   ALA A 326     -16.108 -53.010   0.053  1.00  0.81           H  
ATOM   5106  HA  ALA A 326     -17.774 -51.112   1.317  1.00  0.81           H  
ATOM   5107 1HB  ALA A 326     -18.326 -50.354  -0.961  1.00  0.81           H  
ATOM   5108 2HB  ALA A 326     -16.588 -50.714  -0.809  1.00  0.81           H  
ATOM   5109 3HB  ALA A 326     -17.669 -51.860  -1.622  1.00  0.81           H  
ATOM   5110  N   ARG A 327     -19.376 -53.678   0.078  1.00  0.78           N  
ATOM   5111  CA  ARG A 327     -20.625 -54.433   0.012  1.00  0.78           C  
ATOM   5112  C   ARG A 327     -20.915 -55.224   1.290  1.00  0.78           C  
ATOM   5113  O   ARG A 327     -21.847 -56.029   1.321  1.00  0.78           O  
ATOM   5114  CB  ARG A 327     -20.583 -55.426  -1.135  1.00  0.78           C  
ATOM   5115  CG  ARG A 327     -20.559 -54.841  -2.520  1.00  0.78           C  
ATOM   5116  CD  ARG A 327     -20.406 -55.917  -3.525  1.00  0.78           C  
ATOM   5117  NE  ARG A 327     -21.559 -56.821  -3.534  1.00  0.78           N  
ATOM   5118  CZ  ARG A 327     -21.598 -57.992  -4.196  1.00  0.78           C  
ATOM   5119  NH1 ARG A 327     -20.551 -58.372  -4.886  1.00  0.78           N  
ATOM   5120  NH2 ARG A 327     -22.685 -58.749  -4.154  1.00  0.78           N  
ATOM   5121  H   ARG A 327     -18.536 -54.121  -0.298  1.00  0.78           H  
ATOM   5122  HA  ARG A 327     -21.439 -53.730  -0.154  1.00  0.78           H  
ATOM   5123 1HB  ARG A 327     -19.682 -56.034  -1.036  1.00  0.78           H  
ATOM   5124 2HB  ARG A 327     -21.438 -56.096  -1.068  1.00  0.78           H  
ATOM   5125 1HG  ARG A 327     -21.492 -54.313  -2.712  1.00  0.78           H  
ATOM   5126 2HG  ARG A 327     -19.723 -54.151  -2.615  1.00  0.78           H  
ATOM   5127 1HD  ARG A 327     -20.305 -55.481  -4.519  1.00  0.78           H  
ATOM   5128 2HD  ARG A 327     -19.510 -56.503  -3.299  1.00  0.78           H  
ATOM   5129  HE  ARG A 327     -22.379 -56.548  -3.010  1.00  0.78           H  
ATOM   5130 1HH1 ARG A 327     -19.700 -57.805  -4.931  1.00  0.78           H  
ATOM   5131 2HH1 ARG A 327     -20.523 -59.234  -5.424  1.00  0.78           H  
ATOM   5132 1HH2 ARG A 327     -23.491 -58.450  -3.622  1.00  0.78           H  
ATOM   5133 2HH2 ARG A 327     -22.704 -59.627  -4.653  1.00  0.78           H  
ATOM   5134  N   GLU A 328     -20.101 -55.012   2.326  1.00  0.77           N  
ATOM   5135  CA  GLU A 328     -20.179 -55.703   3.610  1.00  0.77           C  
ATOM   5136  C   GLU A 328     -19.978 -57.213   3.483  1.00  0.77           C  
ATOM   5137  O   GLU A 328     -20.619 -58.002   4.181  1.00  0.77           O  
ATOM   5138  CB  GLU A 328     -21.511 -55.403   4.325  1.00  0.77           C  
ATOM   5139  CG  GLU A 328     -21.736 -53.918   4.646  1.00  0.77           C  
ATOM   5140  CD  GLU A 328     -23.001 -53.647   5.448  1.00  0.77           C  
ATOM   5141  OE1 GLU A 328     -23.726 -54.573   5.727  1.00  0.77           O  
ATOM   5142  OE2 GLU A 328     -23.232 -52.507   5.779  1.00  0.77           O  
ATOM   5143  H   GLU A 328     -19.352 -54.331   2.233  1.00  0.77           H  
ATOM   5144  HA  GLU A 328     -19.372 -55.318   4.235  1.00  0.77           H  
ATOM   5145 1HB  GLU A 328     -22.350 -55.753   3.730  1.00  0.77           H  
ATOM   5146 2HB  GLU A 328     -21.539 -55.947   5.268  1.00  0.77           H  
ATOM   5147 1HG  GLU A 328     -20.877 -53.549   5.206  1.00  0.77           H  
ATOM   5148 2HG  GLU A 328     -21.782 -53.363   3.707  1.00  0.77           H  
ATOM   5149  N   VAL A 329     -19.030 -57.599   2.630  1.00  0.75           N  
ATOM   5150  CA  VAL A 329     -18.647 -58.984   2.449  1.00  0.75           C  
ATOM   5151  C   VAL A 329     -17.279 -59.203   3.080  1.00  0.75           C  
ATOM   5152  O   VAL A 329     -16.283 -58.594   2.692  1.00  0.75           O  
ATOM   5153  CB  VAL A 329     -18.593 -59.343   0.951  1.00  0.75           C  
ATOM   5154  CG1 VAL A 329     -18.154 -60.775   0.775  1.00  0.75           C  
ATOM   5155  CG2 VAL A 329     -19.944 -59.080   0.314  1.00  0.75           C  
ATOM   5156  H   VAL A 329     -18.552 -56.900   2.068  1.00  0.75           H  
ATOM   5157  HA  VAL A 329     -19.378 -59.624   2.942  1.00  0.75           H  
ATOM   5158  HB  VAL A 329     -17.863 -58.726   0.473  1.00  0.75           H  
ATOM   5159 1HG1 VAL A 329     -18.094 -61.022  -0.281  1.00  0.75           H  
ATOM   5160 2HG1 VAL A 329     -17.171 -60.905   1.226  1.00  0.75           H  
ATOM   5161 3HG1 VAL A 329     -18.866 -61.442   1.256  1.00  0.75           H  
ATOM   5162 1HG2 VAL A 329     -19.898 -59.310  -0.749  1.00  0.75           H  
ATOM   5163 2HG2 VAL A 329     -20.700 -59.701   0.791  1.00  0.75           H  
ATOM   5164 3HG2 VAL A 329     -20.203 -58.033   0.446  1.00  0.75           H  
ATOM   5165  N   LYS A 330     -17.236 -60.083   4.073  1.00  0.74           N  
ATOM   5166  CA  LYS A 330     -15.996 -60.375   4.780  1.00  0.74           C  
ATOM   5167  C   LYS A 330     -15.410 -61.701   4.337  1.00  0.74           C  
ATOM   5168  O   LYS A 330     -14.278 -62.036   4.671  1.00  0.74           O  
ATOM   5169  CB  LYS A 330     -16.236 -60.398   6.286  1.00  0.74           C  
ATOM   5170  CG  LYS A 330     -16.678 -59.058   6.865  1.00  0.74           C  
ATOM   5171  CD  LYS A 330     -16.872 -59.138   8.373  1.00  0.74           C  
ATOM   5172  CE  LYS A 330     -17.309 -57.796   8.949  1.00  0.74           C  
ATOM   5173  NZ  LYS A 330     -17.539 -57.871  10.418  1.00  0.74           N  
ATOM   5174  H   LYS A 330     -18.090 -60.541   4.357  1.00  0.74           H  
ATOM   5175  HA  LYS A 330     -15.268 -59.595   4.552  1.00  0.74           H  
ATOM   5176 1HB  LYS A 330     -17.002 -61.140   6.521  1.00  0.74           H  
ATOM   5177 2HB  LYS A 330     -15.320 -60.702   6.793  1.00  0.74           H  
ATOM   5178 1HG  LYS A 330     -15.926 -58.300   6.640  1.00  0.74           H  
ATOM   5179 2HG  LYS A 330     -17.619 -58.756   6.402  1.00  0.74           H  
ATOM   5180 1HD  LYS A 330     -17.629 -59.888   8.604  1.00  0.74           H  
ATOM   5181 2HD  LYS A 330     -15.935 -59.435   8.844  1.00  0.74           H  
ATOM   5182 1HE  LYS A 330     -16.537 -57.054   8.750  1.00  0.74           H  
ATOM   5183 2HE  LYS A 330     -18.233 -57.484   8.462  1.00  0.74           H  
ATOM   5184 1HZ  LYS A 330     -17.827 -56.966  10.761  1.00  0.74           H  
ATOM   5185 2HZ  LYS A 330     -18.263 -58.550  10.611  1.00  0.74           H  
ATOM   5186 3HZ  LYS A 330     -16.685 -58.150  10.879  1.00  0.74           H  
ATOM   5187  N   GLU A 331     -16.196 -62.476   3.603  1.00  0.72           N  
ATOM   5188  CA  GLU A 331     -15.769 -63.807   3.193  1.00  0.72           C  
ATOM   5189  C   GLU A 331     -15.878 -64.017   1.694  1.00  0.72           C  
ATOM   5190  O   GLU A 331     -16.719 -63.423   1.017  1.00  0.72           O  
ATOM   5191  CB  GLU A 331     -16.555 -64.886   3.943  1.00  0.72           C  
ATOM   5192  CG  GLU A 331     -16.303 -64.901   5.459  1.00  0.72           C  
ATOM   5193  CD  GLU A 331     -17.068 -65.984   6.196  1.00  0.72           C  
ATOM   5194  OE1 GLU A 331     -17.812 -66.704   5.569  1.00  0.72           O  
ATOM   5195  OE2 GLU A 331     -16.902 -66.087   7.390  1.00  0.72           O  
ATOM   5196  H   GLU A 331     -17.105 -62.139   3.331  1.00  0.72           H  
ATOM   5197  HA  GLU A 331     -14.723 -63.924   3.454  1.00  0.72           H  
ATOM   5198 1HB  GLU A 331     -17.621 -64.746   3.775  1.00  0.72           H  
ATOM   5199 2HB  GLU A 331     -16.284 -65.868   3.549  1.00  0.72           H  
ATOM   5200 1HG  GLU A 331     -15.232 -65.047   5.626  1.00  0.72           H  
ATOM   5201 2HG  GLU A 331     -16.575 -63.934   5.874  1.00  0.72           H  
ATOM   5202  N   SER A 332     -15.014 -64.875   1.194  1.00  0.72           N  
ATOM   5203  CA  SER A 332     -14.958 -65.229  -0.215  1.00  0.72           C  
ATOM   5204  C   SER A 332     -14.833 -66.730  -0.407  1.00  0.72           C  
ATOM   5205  O   SER A 332     -14.810 -67.489   0.558  1.00  0.72           O  
ATOM   5206  CB  SER A 332     -13.819 -64.509  -0.885  1.00  0.72           C  
ATOM   5207  OG  SER A 332     -13.981 -63.130  -0.799  1.00  0.72           O  
ATOM   5208  H   SER A 332     -14.365 -65.314   1.848  1.00  0.72           H  
ATOM   5209  HA  SER A 332     -15.887 -64.913  -0.687  1.00  0.72           H  
ATOM   5210 1HB  SER A 332     -12.876 -64.800  -0.415  1.00  0.72           H  
ATOM   5211 2HB  SER A 332     -13.764 -64.803  -1.924  1.00  0.72           H  
ATOM   5212  HG  SER A 332     -14.857 -62.944  -1.160  1.00  0.72           H  
ATOM   5213  N   LEU A 333     -14.818 -67.163  -1.657  1.00  0.72           N  
ATOM   5214  CA  LEU A 333     -14.663 -68.567  -1.985  1.00  0.72           C  
ATOM   5215  C   LEU A 333     -13.174 -68.891  -2.123  1.00  0.72           C  
ATOM   5216  O   LEU A 333     -12.739 -70.015  -1.861  1.00  0.72           O  
ATOM   5217  CB  LEU A 333     -15.431 -68.826  -3.258  1.00  0.72           C  
ATOM   5218  CG  LEU A 333     -16.877 -68.497  -3.123  1.00  0.72           C  
ATOM   5219  CD1 LEU A 333     -17.541 -68.677  -4.420  1.00  0.72           C  
ATOM   5220  CD2 LEU A 333     -17.471 -69.354  -2.067  1.00  0.72           C  
ATOM   5221  H   LEU A 333     -14.885 -66.503  -2.425  1.00  0.72           H  
ATOM   5222  HA  LEU A 333     -15.082 -69.170  -1.181  1.00  0.72           H  
ATOM   5223 1HB  LEU A 333     -15.006 -68.241  -4.069  1.00  0.72           H  
ATOM   5224 2HB  LEU A 333     -15.360 -69.860  -3.502  1.00  0.72           H  
ATOM   5225  HG  LEU A 333     -16.984 -67.453  -2.833  1.00  0.72           H  
ATOM   5226 1HD1 LEU A 333     -18.588 -68.426  -4.327  1.00  0.72           H  
ATOM   5227 2HD1 LEU A 333     -17.061 -68.015  -5.128  1.00  0.72           H  
ATOM   5228 3HD1 LEU A 333     -17.437 -69.705  -4.745  1.00  0.72           H  
ATOM   5229 1HD2 LEU A 333     -18.517 -69.087  -1.960  1.00  0.72           H  
ATOM   5230 2HD2 LEU A 333     -17.377 -70.406  -2.345  1.00  0.72           H  
ATOM   5231 3HD2 LEU A 333     -16.959 -69.182  -1.121  1.00  0.72           H  
ATOM   5232  N   GLY A 334     -12.402 -67.869  -2.500  1.00  0.72           N  
ATOM   5233  CA  GLY A 334     -10.941 -67.985  -2.603  1.00  0.72           C  
ATOM   5234  C   GLY A 334     -10.276 -66.756  -3.223  1.00  0.72           C  
ATOM   5235  O   GLY A 334     -10.905 -65.972  -3.932  1.00  0.72           O  
ATOM   5236  H   GLY A 334     -12.872 -67.002  -2.750  1.00  0.72           H  
ATOM   5237 1HA  GLY A 334     -10.524 -68.150  -1.607  1.00  0.72           H  
ATOM   5238 2HA  GLY A 334     -10.690 -68.865  -3.194  1.00  0.72           H  
ATOM   5239  N   MET A 335      -8.977 -66.606  -2.993  1.00  0.74           N  
ATOM   5240  CA  MET A 335      -8.238 -65.455  -3.536  1.00  0.74           C  
ATOM   5241  C   MET A 335      -7.690 -65.794  -4.898  1.00  0.74           C  
ATOM   5242  O   MET A 335      -7.120 -66.862  -5.080  1.00  0.74           O  
ATOM   5243  CB  MET A 335      -7.084 -65.060  -2.627  1.00  0.74           C  
ATOM   5244  CG  MET A 335      -6.274 -63.863  -3.109  1.00  0.74           C  
ATOM   5245  SD  MET A 335      -4.913 -63.435  -2.000  1.00  0.74           S  
ATOM   5246  CE  MET A 335      -5.760 -62.693  -0.650  1.00  0.74           C  
ATOM   5247  H   MET A 335      -8.504 -67.312  -2.426  1.00  0.74           H  
ATOM   5248  HA  MET A 335      -8.912 -64.611  -3.643  1.00  0.74           H  
ATOM   5249 1HB  MET A 335      -7.466 -64.833  -1.634  1.00  0.74           H  
ATOM   5250 2HB  MET A 335      -6.406 -65.901  -2.537  1.00  0.74           H  
ATOM   5251 1HG  MET A 335      -5.855 -64.073  -4.093  1.00  0.74           H  
ATOM   5252 2HG  MET A 335      -6.937 -62.997  -3.204  1.00  0.74           H  
ATOM   5253 1HE  MET A 335      -5.041 -62.385   0.108  1.00  0.74           H  
ATOM   5254 2HE  MET A 335      -6.296 -61.822  -1.015  1.00  0.74           H  
ATOM   5255 3HE  MET A 335      -6.459 -63.409  -0.222  1.00  0.74           H  
ATOM   5256  N   VAL A 336      -7.807 -64.907  -5.863  1.00  0.76           N  
ATOM   5257  CA  VAL A 336      -7.240 -65.261  -7.154  1.00  0.76           C  
ATOM   5258  C   VAL A 336      -5.753 -65.094  -7.178  1.00  0.76           C  
ATOM   5259  O   VAL A 336      -5.220 -64.070  -6.749  1.00  0.76           O  
ATOM   5260  CB  VAL A 336      -7.896 -64.521  -8.305  1.00  0.76           C  
ATOM   5261  CG1 VAL A 336      -7.183 -64.805  -9.609  1.00  0.76           C  
ATOM   5262  CG2 VAL A 336      -9.213 -65.048  -8.409  1.00  0.76           C  
ATOM   5263  H   VAL A 336      -8.256 -64.007  -5.704  1.00  0.76           H  
ATOM   5264  HA  VAL A 336      -7.453 -66.306  -7.335  1.00  0.76           H  
ATOM   5265  HB  VAL A 336      -7.896 -63.442  -8.131  1.00  0.76           H  
ATOM   5266 1HG1 VAL A 336      -7.697 -64.291 -10.416  1.00  0.76           H  
ATOM   5267 2HG1 VAL A 336      -6.165 -64.448  -9.546  1.00  0.76           H  
ATOM   5268 3HG1 VAL A 336      -7.180 -65.876  -9.806  1.00  0.76           H  
ATOM   5269 1HG2 VAL A 336      -9.678 -64.596  -9.238  1.00  0.76           H  
ATOM   5270 2HG2 VAL A 336      -9.151 -66.116  -8.575  1.00  0.76           H  
ATOM   5271 3HG2 VAL A 336      -9.759 -64.848  -7.487  1.00  0.76           H  
ATOM   5272  N   VAL A 337      -5.081 -66.131  -7.655  1.00  0.79           N  
ATOM   5273  CA  VAL A 337      -3.643 -66.098  -7.723  1.00  0.79           C  
ATOM   5274  C   VAL A 337      -3.173 -65.958  -9.161  1.00  0.79           C  
ATOM   5275  O   VAL A 337      -2.105 -65.402  -9.417  1.00  0.79           O  
ATOM   5276  CB  VAL A 337      -3.050 -67.388  -7.109  1.00  0.79           C  
ATOM   5277  CG1 VAL A 337      -3.483 -67.509  -5.660  1.00  0.79           C  
ATOM   5278  CG2 VAL A 337      -3.452 -68.631  -7.903  1.00  0.79           C  
ATOM   5279  H   VAL A 337      -5.602 -66.942  -7.981  1.00  0.79           H  
ATOM   5280  HA  VAL A 337      -3.282 -65.243  -7.153  1.00  0.79           H  
ATOM   5281  HB  VAL A 337      -1.972 -67.304  -7.112  1.00  0.79           H  
ATOM   5282 1HG1 VAL A 337      -3.024 -68.396  -5.225  1.00  0.79           H  
ATOM   5283 2HG1 VAL A 337      -3.164 -66.629  -5.106  1.00  0.79           H  
ATOM   5284 3HG1 VAL A 337      -4.570 -67.595  -5.609  1.00  0.79           H  
ATOM   5285 1HG2 VAL A 337      -2.999 -69.495  -7.452  1.00  0.79           H  
ATOM   5286 2HG2 VAL A 337      -4.520 -68.733  -7.883  1.00  0.79           H  
ATOM   5287 3HG2 VAL A 337      -3.107 -68.560  -8.922  1.00  0.79           H  
ATOM   5288  N   LEU A 338      -3.989 -66.424 -10.111  1.00  0.84           N  
ATOM   5289  CA  LEU A 338      -3.581 -66.345 -11.510  1.00  0.84           C  
ATOM   5290  C   LEU A 338      -4.711 -66.449 -12.518  1.00  0.84           C  
ATOM   5291  O   LEU A 338      -5.583 -67.313 -12.407  1.00  0.84           O  
ATOM   5292  CB  LEU A 338      -2.560 -67.444 -11.820  1.00  0.84           C  
ATOM   5293  CG  LEU A 338      -2.019 -67.470 -13.249  1.00  0.84           C  
ATOM   5294  CD1 LEU A 338      -1.218 -66.262 -13.501  1.00  0.84           C  
ATOM   5295  CD2 LEU A 338      -1.184 -68.685 -13.454  1.00  0.84           C  
ATOM   5296  H   LEU A 338      -4.866 -66.872  -9.843  1.00  0.84           H  
ATOM   5297  HA  LEU A 338      -3.097 -65.379 -11.662  1.00  0.84           H  
ATOM   5298 1HB  LEU A 338      -1.721 -67.330 -11.152  1.00  0.84           H  
ATOM   5299 2HB  LEU A 338      -3.024 -68.411 -11.625  1.00  0.84           H  
ATOM   5300  HG  LEU A 338      -2.834 -67.469 -13.942  1.00  0.84           H  
ATOM   5301 1HD1 LEU A 338      -0.877 -66.293 -14.510  1.00  0.84           H  
ATOM   5302 2HD1 LEU A 338      -1.836 -65.397 -13.358  1.00  0.84           H  
ATOM   5303 3HD1 LEU A 338      -0.375 -66.222 -12.823  1.00  0.84           H  
ATOM   5304 1HD2 LEU A 338      -0.804 -68.686 -14.474  1.00  0.84           H  
ATOM   5305 2HD2 LEU A 338      -0.354 -68.672 -12.759  1.00  0.84           H  
ATOM   5306 3HD2 LEU A 338      -1.790 -69.573 -13.286  1.00  0.84           H  
ATOM   5307  N   VAL A 339      -4.686 -65.590 -13.527  1.00  0.92           N  
ATOM   5308  CA  VAL A 339      -5.624 -65.746 -14.623  1.00  0.92           C  
ATOM   5309  C   VAL A 339      -4.855 -66.273 -15.836  1.00  0.92           C  
ATOM   5310  O   VAL A 339      -3.783 -65.771 -16.170  1.00  0.92           O  
ATOM   5311  CB  VAL A 339      -6.396 -64.454 -14.878  1.00  0.92           C  
ATOM   5312  CG1 VAL A 339      -7.278 -64.603 -16.066  1.00  0.92           C  
ATOM   5313  CG2 VAL A 339      -7.255 -64.185 -13.666  1.00  0.92           C  
ATOM   5314  H   VAL A 339      -3.982 -64.847 -13.577  1.00  0.92           H  
ATOM   5315  HA  VAL A 339      -6.360 -66.492 -14.346  1.00  0.92           H  
ATOM   5316  HB  VAL A 339      -5.712 -63.644 -15.038  1.00  0.92           H  
ATOM   5317 1HG1 VAL A 339      -7.824 -63.682 -16.206  1.00  0.92           H  
ATOM   5318 2HG1 VAL A 339      -6.671 -64.812 -16.945  1.00  0.92           H  
ATOM   5319 3HG1 VAL A 339      -7.973 -65.427 -15.895  1.00  0.92           H  
ATOM   5320 1HG2 VAL A 339      -7.838 -63.281 -13.795  1.00  0.92           H  
ATOM   5321 2HG2 VAL A 339      -7.907 -65.013 -13.525  1.00  0.92           H  
ATOM   5322 3HG2 VAL A 339      -6.635 -64.096 -12.819  1.00  0.92           H  
ATOM   5323  N   VAL A 340      -5.367 -67.344 -16.423  1.00  1.03           N  
ATOM   5324  CA  VAL A 340      -4.696 -68.039 -17.500  1.00  1.03           C  
ATOM   5325  C   VAL A 340      -5.460 -68.027 -18.831  1.00  1.03           C  
ATOM   5326  O   VAL A 340      -6.678 -68.250 -18.891  1.00  1.03           O  
ATOM   5327  CB  VAL A 340      -4.424 -69.500 -17.060  1.00  1.03           C  
ATOM   5328  CG1 VAL A 340      -3.774 -70.279 -18.139  1.00  1.03           C  
ATOM   5329  CG2 VAL A 340      -3.571 -69.520 -15.833  1.00  1.03           C  
ATOM   5330  H   VAL A 340      -6.252 -67.697 -16.091  1.00  1.03           H  
ATOM   5331  HA  VAL A 340      -3.743 -67.553 -17.644  1.00  1.03           H  
ATOM   5332  HB  VAL A 340      -5.346 -69.962 -16.833  1.00  1.03           H  
ATOM   5333 1HG1 VAL A 340      -3.617 -71.299 -17.796  1.00  1.03           H  
ATOM   5334 2HG1 VAL A 340      -4.412 -70.291 -19.021  1.00  1.03           H  
ATOM   5335 3HG1 VAL A 340      -2.812 -69.825 -18.389  1.00  1.03           H  
ATOM   5336 1HG2 VAL A 340      -3.404 -70.548 -15.521  1.00  1.03           H  
ATOM   5337 2HG2 VAL A 340      -2.616 -69.043 -16.058  1.00  1.03           H  
ATOM   5338 3HG2 VAL A 340      -4.081 -68.984 -15.040  1.00  1.03           H  
ATOM   5339  N   ARG A 341      -4.739 -67.708 -19.902  1.00  1.19           N  
ATOM   5340  CA  ARG A 341      -5.304 -67.711 -21.244  1.00  1.19           C  
ATOM   5341  C   ARG A 341      -5.001 -69.022 -21.984  1.00  1.19           C  
ATOM   5342  O   ARG A 341      -3.919 -69.601 -21.829  1.00  1.19           O  
ATOM   5343  CB  ARG A 341      -4.828 -66.520 -22.058  1.00  1.19           C  
ATOM   5344  CG  ARG A 341      -5.360 -65.217 -21.613  1.00  1.19           C  
ATOM   5345  CD  ARG A 341      -4.963 -64.124 -22.509  1.00  1.19           C  
ATOM   5346  NE  ARG A 341      -5.507 -62.865 -22.069  1.00  1.19           N  
ATOM   5347  CZ  ARG A 341      -6.741 -62.421 -22.327  1.00  1.19           C  
ATOM   5348  NH1 ARG A 341      -7.604 -63.108 -23.007  1.00  1.19           N  
ATOM   5349  NH2 ARG A 341      -7.063 -61.278 -21.872  1.00  1.19           N  
ATOM   5350  H   ARG A 341      -3.748 -67.520 -19.761  1.00  1.19           H  
ATOM   5351  HA  ARG A 341      -6.378 -67.599 -21.124  1.00  1.19           H  
ATOM   5352 1HB  ARG A 341      -3.752 -66.446 -21.980  1.00  1.19           H  
ATOM   5353 2HB  ARG A 341      -5.064 -66.651 -23.112  1.00  1.19           H  
ATOM   5354 1HG  ARG A 341      -6.431 -65.277 -21.650  1.00  1.19           H  
ATOM   5355 2HG  ARG A 341      -5.030 -64.997 -20.598  1.00  1.19           H  
ATOM   5356 1HD  ARG A 341      -3.877 -64.041 -22.524  1.00  1.19           H  
ATOM   5357 2HD  ARG A 341      -5.331 -64.324 -23.518  1.00  1.19           H  
ATOM   5358  HE  ARG A 341      -4.912 -62.211 -21.536  1.00  1.19           H  
ATOM   5359 1HH1 ARG A 341      -7.364 -64.020 -23.355  1.00  1.19           H  
ATOM   5360 2HH1 ARG A 341      -8.529 -62.709 -23.157  1.00  1.19           H  
ATOM   5361 1HH2 ARG A 341      -6.348 -60.783 -21.354  1.00  1.19           H  
ATOM   5362 2HH2 ARG A 341      -7.992 -60.889 -22.053  1.00  1.19           H  
ATOM   5363  N   PRO A 342      -5.901 -69.481 -22.859  1.00  1.41           N  
ATOM   5364  CA  PRO A 342      -5.756 -70.681 -23.644  1.00  1.41           C  
ATOM   5365  C   PRO A 342      -4.686 -70.530 -24.731  1.00  1.41           C  
ATOM   5366  O   PRO A 342      -4.315 -69.408 -25.092  1.00  1.41           O  
ATOM   5367  CB  PRO A 342      -7.160 -70.854 -24.247  1.00  1.41           C  
ATOM   5368  CG  PRO A 342      -7.735 -69.467 -24.290  1.00  1.41           C  
ATOM   5369  CD  PRO A 342      -7.196 -68.785 -23.060  1.00  1.41           C  
ATOM   5370  HA  PRO A 342      -5.536 -71.483 -22.938  1.00  1.41           H  
ATOM   5371 1HB  PRO A 342      -7.087 -71.300 -25.253  1.00  1.41           H  
ATOM   5372 2HB  PRO A 342      -7.753 -71.545 -23.631  1.00  1.41           H  
ATOM   5373 1HG  PRO A 342      -7.432 -68.968 -25.222  1.00  1.41           H  
ATOM   5374 2HG  PRO A 342      -8.831 -69.508 -24.294  1.00  1.41           H  
ATOM   5375 1HD  PRO A 342      -7.082 -67.723 -23.277  1.00  1.41           H  
ATOM   5376 2HD  PRO A 342      -7.871 -68.968 -22.206  1.00  1.41           H  
ATOM   5377  N   PRO A 343      -4.181 -71.649 -25.267  1.00  1.71           N  
ATOM   5378  CA  PRO A 343      -3.235 -71.724 -26.359  1.00  1.71           C  
ATOM   5379  C   PRO A 343      -3.696 -70.954 -27.587  1.00  1.71           C  
ATOM   5380  O   PRO A 343      -4.874 -70.981 -27.946  1.00  1.71           O  
ATOM   5381  CB  PRO A 343      -3.218 -73.221 -26.652  1.00  1.71           C  
ATOM   5382  CG  PRO A 343      -3.550 -73.875 -25.344  1.00  1.71           C  
ATOM   5383  CD  PRO A 343      -4.556 -72.979 -24.713  1.00  1.71           C  
ATOM   5384  HA  PRO A 343      -2.257 -71.373 -26.018  1.00  1.71           H  
ATOM   5385 1HB  PRO A 343      -3.942 -73.455 -27.443  1.00  1.71           H  
ATOM   5386 2HB  PRO A 343      -2.241 -73.508 -27.027  1.00  1.71           H  
ATOM   5387 1HG  PRO A 343      -3.930 -74.892 -25.517  1.00  1.71           H  
ATOM   5388 2HG  PRO A 343      -2.641 -73.979 -24.734  1.00  1.71           H  
ATOM   5389 1HD  PRO A 343      -5.575 -73.264 -24.998  1.00  1.71           H  
ATOM   5390 2HD  PRO A 343      -4.376 -73.051 -23.642  1.00  1.71           H  
ATOM   5391  N   ARG A 344      -2.749 -70.277 -28.224  1.00  2.09           N  
ATOM   5392  CA  ARG A 344      -2.984 -69.479 -29.420  1.00  2.09           C  
ATOM   5393  C   ARG A 344      -1.716 -69.510 -30.264  1.00  2.09           C  
ATOM   5394  O   ARG A 344      -0.611 -69.483 -29.726  1.00  2.09           O  
ATOM   5395  CB  ARG A 344      -3.403 -68.056 -29.066  1.00  2.09           C  
ATOM   5396  CG  ARG A 344      -3.768 -67.165 -30.261  1.00  2.09           C  
ATOM   5397  CD  ARG A 344      -4.367 -65.846 -29.850  1.00  2.09           C  
ATOM   5398  NE  ARG A 344      -4.587 -64.982 -31.006  1.00  2.09           N  
ATOM   5399  CZ  ARG A 344      -5.189 -63.785 -31.009  1.00  2.09           C  
ATOM   5400  NH1 ARG A 344      -5.701 -63.245 -29.915  1.00  2.09           N  
ATOM   5401  NH2 ARG A 344      -5.246 -63.165 -32.163  1.00  2.09           N  
ATOM   5402  H   ARG A 344      -1.810 -70.320 -27.861  1.00  2.09           H  
ATOM   5403  HA  ARG A 344      -3.792 -69.934 -29.993  1.00  2.09           H  
ATOM   5404 1HB  ARG A 344      -4.271 -68.093 -28.407  1.00  2.09           H  
ATOM   5405 2HB  ARG A 344      -2.598 -67.561 -28.526  1.00  2.09           H  
ATOM   5406 1HG  ARG A 344      -2.881 -66.946 -30.830  1.00  2.09           H  
ATOM   5407 2HG  ARG A 344      -4.487 -67.680 -30.897  1.00  2.09           H  
ATOM   5408 1HD  ARG A 344      -5.325 -66.009 -29.354  1.00  2.09           H  
ATOM   5409 2HD  ARG A 344      -3.689 -65.335 -29.169  1.00  2.09           H  
ATOM   5410  HE  ARG A 344      -4.218 -65.283 -31.924  1.00  2.09           H  
ATOM   5411 1HH1 ARG A 344      -5.667 -63.743 -29.016  1.00  2.09           H  
ATOM   5412 2HH1 ARG A 344      -6.147 -62.344 -29.960  1.00  2.09           H  
ATOM   5413 1HH2 ARG A 344      -4.823 -63.643 -32.980  1.00  2.09           H  
ATOM   5414 2HH2 ARG A 344      -5.682 -62.262 -32.247  1.00  2.09           H  
ATOM   5415  N   GLU A 345      -1.881 -69.617 -31.579  1.00  2.53           N  
ATOM   5416  CA  GLU A 345      -0.771 -69.750 -32.531  1.00  2.53           C  
ATOM   5417  C   GLU A 345      -0.160 -68.435 -33.042  1.00  2.53           C  
ATOM   5418  O   GLU A 345       0.702 -68.465 -33.922  1.00  2.53           O  
ATOM   5419  CB  GLU A 345      -1.242 -70.575 -33.729  1.00  2.53           C  
ATOM   5420  CG  GLU A 345      -1.616 -72.025 -33.405  1.00  2.53           C  
ATOM   5421  CD  GLU A 345      -2.105 -72.795 -34.619  1.00  2.53           C  
ATOM   5422  OE1 GLU A 345      -2.167 -72.217 -35.679  1.00  2.53           O  
ATOM   5423  OE2 GLU A 345      -2.417 -73.955 -34.484  1.00  2.53           O  
ATOM   5424  H   GLU A 345      -2.822 -69.622 -31.948  1.00  2.53           H  
ATOM   5425  HA  GLU A 345       0.025 -70.304 -32.030  1.00  2.53           H  
ATOM   5426 1HB  GLU A 345      -2.113 -70.095 -34.177  1.00  2.53           H  
ATOM   5427 2HB  GLU A 345      -0.458 -70.594 -34.486  1.00  2.53           H  
ATOM   5428 1HG  GLU A 345      -0.744 -72.532 -32.994  1.00  2.53           H  
ATOM   5429 2HG  GLU A 345      -2.394 -72.024 -32.643  1.00  2.53           H  
ATOM   5430  N   ASP A 346      -0.641 -67.313 -32.523  1.00  2.97           N  
ATOM   5431  CA  ASP A 346      -0.201 -65.983 -32.932  1.00  2.97           C  
ATOM   5432  C   ASP A 346       0.843 -65.428 -31.962  1.00  2.97           C  
ATOM   5433  O   ASP A 346       2.044 -65.510 -32.220  1.00  2.97           O  
ATOM   5434  OXT ASP A 346       0.472 -64.676 -31.061  1.00  2.97           O  
ATOM   5435  CB  ASP A 346      -1.398 -65.026 -32.972  1.00  2.97           C  
ATOM   5436  CG  ASP A 346      -2.427 -65.369 -34.067  1.00  2.97           C  
ATOM   5437  OD1 ASP A 346      -2.034 -65.823 -35.113  1.00  2.97           O  
ATOM   5438  OD2 ASP A 346      -3.613 -65.172 -33.828  1.00  2.97           O  
ATOM   5439  H   ASP A 346      -1.330 -67.400 -31.799  1.00  2.97           H  
ATOM   5440  HA  ASP A 346       0.246 -66.048 -33.924  1.00  2.97           H  
ATOM   5441 1HB  ASP A 346      -1.888 -65.022 -32.006  1.00  2.97           H  
ATOM   5442 2HB  ASP A 346      -1.036 -64.012 -33.151  1.00  2.97           H  
ENDMDL

REMARK ID 558315 DOMAINID 553066 MODEL 3 2023-10-28_00000162_2_19
MODEL     3
ATOM      1  N   SER A   1       1.316  -0.633   0.396  1.00  1.20           N  
ATOM      2  CA  SER A   1       2.657  -0.530  -0.164  1.00  1.20           C  
ATOM      3  C   SER A   1       3.010   0.971  -0.264  1.00  1.20           C  
ATOM      4  O   SER A   1       2.423   1.674  -1.087  1.00  1.20           O  
ATOM      5  CB  SER A   1       2.699  -1.177  -1.528  1.00  1.20           C  
ATOM      6  OG  SER A   1       3.992  -1.157  -2.036  1.00  1.20           O  
ATOM      7 1H   SER A   1       1.157  -1.583   0.700  1.00  1.20           H  
ATOM      8 2H   SER A   1       1.229  -0.008   1.184  1.00  1.20           H  
ATOM      9 3H   SER A   1       0.638  -0.386  -0.308  1.00  1.20           H  
ATOM     10  HA  SER A   1       3.340  -1.070   0.482  1.00  1.20           H  
ATOM     11 1HB  SER A   1       2.349  -2.209  -1.460  1.00  1.20           H  
ATOM     12 2HB  SER A   1       2.034  -0.644  -2.204  1.00  1.20           H  
ATOM     13  HG  SER A   1       4.467  -1.835  -1.476  1.00  1.20           H  
ATOM     14  N   PRO A   2       3.907   1.513   0.583  1.00  1.10           N  
ATOM     15  CA  PRO A   2       4.259   2.928   0.651  1.00  1.10           C  
ATOM     16  C   PRO A   2       5.087   3.424  -0.529  1.00  1.10           C  
ATOM     17  O   PRO A   2       5.816   2.662  -1.160  1.00  1.10           O  
ATOM     18  CB  PRO A   2       5.079   2.999   1.944  1.00  1.10           C  
ATOM     19  CG  PRO A   2       5.695   1.622   2.090  1.00  1.10           C  
ATOM     20  CD  PRO A   2       4.669   0.657   1.522  1.00  1.10           C  
ATOM     21  HA  PRO A   2       3.341   3.523   0.745  1.00  1.10           H  
ATOM     22 1HB  PRO A   2       5.836   3.796   1.854  1.00  1.10           H  
ATOM     23 2HB  PRO A   2       4.428   3.271   2.787  1.00  1.10           H  
ATOM     24 1HG  PRO A   2       6.653   1.589   1.547  1.00  1.10           H  
ATOM     25 2HG  PRO A   2       5.929   1.424   3.149  1.00  1.10           H  
ATOM     26 1HD  PRO A   2       5.220  -0.136   0.980  1.00  1.10           H  
ATOM     27 2HD  PRO A   2       4.025   0.262   2.322  1.00  1.10           H  
ATOM     28  N   ILE A   3       5.021   4.735  -0.759  1.00  1.00           N  
ATOM     29  CA  ILE A   3       5.845   5.402  -1.762  1.00  1.00           C  
ATOM     30  C   ILE A   3       7.276   5.538  -1.223  1.00  1.00           C  
ATOM     31  O   ILE A   3       7.443   5.966  -0.080  1.00  1.00           O  
ATOM     32  CB  ILE A   3       5.300   6.809  -2.091  1.00  1.00           C  
ATOM     33  CG1 ILE A   3       3.925   6.707  -2.711  1.00  1.00           C  
ATOM     34  CG2 ILE A   3       6.235   7.546  -3.040  1.00  1.00           C  
ATOM     35  CD1 ILE A   3       3.249   8.034  -2.831  1.00  1.00           C  
ATOM     36  H   ILE A   3       4.381   5.292  -0.213  1.00  1.00           H  
ATOM     37  HA  ILE A   3       5.803   4.822  -2.669  1.00  1.00           H  
ATOM     38  HB  ILE A   3       5.204   7.378  -1.171  1.00  1.00           H  
ATOM     39 1HG1 ILE A   3       4.011   6.283  -3.712  1.00  1.00           H  
ATOM     40 2HG1 ILE A   3       3.304   6.048  -2.103  1.00  1.00           H  
ATOM     41 1HG2 ILE A   3       5.840   8.536  -3.252  1.00  1.00           H  
ATOM     42 2HG2 ILE A   3       7.210   7.644  -2.588  1.00  1.00           H  
ATOM     43 3HG2 ILE A   3       6.320   6.990  -3.964  1.00  1.00           H  
ATOM     44 1HD1 ILE A   3       2.273   7.903  -3.276  1.00  1.00           H  
ATOM     45 2HD1 ILE A   3       3.136   8.474  -1.839  1.00  1.00           H  
ATOM     46 3HD1 ILE A   3       3.852   8.688  -3.453  1.00  1.00           H  
ATOM     47  N   PRO A   4       8.314   5.138  -1.980  1.00  0.92           N  
ATOM     48  CA  PRO A   4       9.718   5.243  -1.620  1.00  0.92           C  
ATOM     49  C   PRO A   4      10.086   6.677  -1.291  1.00  0.92           C  
ATOM     50  O   PRO A   4       9.593   7.624  -1.916  1.00  0.92           O  
ATOM     51  CB  PRO A   4      10.417   4.765  -2.889  1.00  0.92           C  
ATOM     52  CG  PRO A   4       9.435   3.846  -3.541  1.00  0.92           C  
ATOM     53  CD  PRO A   4       8.088   4.423  -3.252  1.00  0.92           C  
ATOM     54  HA  PRO A   4       9.929   4.578  -0.771  1.00  0.92           H  
ATOM     55 1HB  PRO A   4      10.689   5.621  -3.512  1.00  0.92           H  
ATOM     56 2HB  PRO A   4      11.356   4.254  -2.626  1.00  0.92           H  
ATOM     57 1HG  PRO A   4       9.623   3.803  -4.613  1.00  0.92           H  
ATOM     58 2HG  PRO A   4       9.554   2.823  -3.159  1.00  0.92           H  
ATOM     59 1HD  PRO A   4       7.758   5.090  -4.055  1.00  0.92           H  
ATOM     60 2HD  PRO A   4       7.428   3.562  -3.105  1.00  0.92           H  
ATOM     61  N   THR A   5      11.004   6.839  -0.349  1.00  0.85           N  
ATOM     62  CA  THR A   5      11.376   8.166   0.118  1.00  0.85           C  
ATOM     63  C   THR A   5      11.980   9.058  -0.958  1.00  0.85           C  
ATOM     64  O   THR A   5      11.903  10.281  -0.850  1.00  0.85           O  
ATOM     65  CB  THR A   5      12.330   8.055   1.318  1.00  0.85           C  
ATOM     66  OG1 THR A   5      13.498   7.316   0.944  1.00  0.85           O  
ATOM     67  CG2 THR A   5      11.629   7.346   2.461  1.00  0.85           C  
ATOM     68  H   THR A   5      11.411   6.028   0.096  1.00  0.85           H  
ATOM     69  HA  THR A   5      10.475   8.655   0.473  1.00  0.85           H  
ATOM     70  HB  THR A   5      12.629   9.051   1.642  1.00  0.85           H  
ATOM     71  HG1 THR A   5      14.024   7.838   0.330  1.00  0.85           H  
ATOM     72 1HG2 THR A   5      12.304   7.268   3.313  1.00  0.85           H  
ATOM     73 2HG2 THR A   5      10.752   7.915   2.745  1.00  0.85           H  
ATOM     74 3HG2 THR A   5      11.328   6.349   2.143  1.00  0.85           H  
ATOM     75  N   GLN A   6      12.536   8.473  -2.021  1.00  0.80           N  
ATOM     76  CA  GLN A   6      13.087   9.296  -3.091  1.00  0.80           C  
ATOM     77  C   GLN A   6      11.987   9.873  -4.009  1.00  0.80           C  
ATOM     78  O   GLN A   6      12.276  10.723  -4.854  1.00  0.80           O  
ATOM     79  CB  GLN A   6      14.132   8.541  -3.936  1.00  0.80           C  
ATOM     80  CG  GLN A   6      13.601   7.459  -4.863  1.00  0.80           C  
ATOM     81  CD  GLN A   6      13.583   6.049  -4.292  1.00  0.80           C  
ATOM     82  OE1 GLN A   6      13.410   5.816  -3.091  1.00  0.80           O  
ATOM     83  NE2 GLN A   6      13.787   5.092  -5.199  1.00  0.80           N  
ATOM     84  H   GLN A   6      12.571   7.467  -2.076  1.00  0.80           H  
ATOM     85  HA  GLN A   6      13.599  10.142  -2.633  1.00  0.80           H  
ATOM     86 1HB  GLN A   6      14.671   9.258  -4.555  1.00  0.80           H  
ATOM     87 2HB  GLN A   6      14.860   8.077  -3.273  1.00  0.80           H  
ATOM     88 1HG  GLN A   6      12.585   7.718  -5.100  1.00  0.80           H  
ATOM     89 2HG  GLN A   6      14.197   7.451  -5.773  1.00  0.80           H  
ATOM     90 1HE2 GLN A   6      13.805   4.091  -4.959  1.00  0.80           H  
ATOM     91 2HE2 GLN A   6      13.947   5.347  -6.148  1.00  0.80           H  
ATOM     92  N   PHE A   7      10.732   9.408  -3.854  1.00  0.76           N  
ATOM     93  CA  PHE A   7       9.639   9.888  -4.696  1.00  0.76           C  
ATOM     94  C   PHE A   7       8.537  10.598  -3.915  1.00  0.76           C  
ATOM     95  O   PHE A   7       7.701  11.282  -4.507  1.00  0.76           O  
ATOM     96  CB  PHE A   7       8.985   8.760  -5.485  1.00  0.76           C  
ATOM     97  CG  PHE A   7       9.910   8.012  -6.343  1.00  0.76           C  
ATOM     98  CD1 PHE A   7      10.047   6.646  -6.228  1.00  0.76           C  
ATOM     99  CD2 PHE A   7      10.705   8.677  -7.226  1.00  0.76           C  
ATOM    100  CE1 PHE A   7      10.934   5.977  -7.016  1.00  0.76           C  
ATOM    101  CE2 PHE A   7      11.597   8.025  -7.996  1.00  0.76           C  
ATOM    102  CZ  PHE A   7      11.709   6.678  -7.902  1.00  0.76           C  
ATOM    103  H   PHE A   7      10.527   8.714  -3.142  1.00  0.76           H  
ATOM    104  HA  PHE A   7      10.052  10.599  -5.409  1.00  0.76           H  
ATOM    105 1HB  PHE A   7       8.544   8.057  -4.784  1.00  0.76           H  
ATOM    106 2HB  PHE A   7       8.183   9.158  -6.103  1.00  0.76           H  
ATOM    107  HD1 PHE A   7       9.433   6.109  -5.515  1.00  0.76           H  
ATOM    108  HD2 PHE A   7      10.626   9.745  -7.291  1.00  0.76           H  
ATOM    109  HE1 PHE A   7      11.033   4.903  -6.936  1.00  0.76           H  
ATOM    110  HE2 PHE A   7      12.226   8.578  -8.690  1.00  0.76           H  
ATOM    111  HZ  PHE A   7      12.415   6.180  -8.515  1.00  0.76           H  
ATOM    112  N   ARG A   8       8.552  10.493  -2.587  1.00  0.73           N  
ATOM    113  CA  ARG A   8       7.487  11.086  -1.768  1.00  0.73           C  
ATOM    114  C   ARG A   8       7.359  12.605  -1.943  1.00  0.73           C  
ATOM    115  O   ARG A   8       6.271  13.157  -1.791  1.00  0.73           O  
ATOM    116  CB  ARG A   8       7.712  10.811  -0.285  1.00  0.73           C  
ATOM    117  CG  ARG A   8       7.491   9.379   0.162  1.00  0.73           C  
ATOM    118  CD  ARG A   8       7.759   9.204   1.612  1.00  0.73           C  
ATOM    119  NE  ARG A   8       7.704   7.812   2.001  1.00  0.73           N  
ATOM    120  CZ  ARG A   8       7.908   7.349   3.250  1.00  0.73           C  
ATOM    121  NH1 ARG A   8       8.154   8.184   4.240  1.00  0.73           N  
ATOM    122  NH2 ARG A   8       7.865   6.051   3.474  1.00  0.73           N  
ATOM    123  H   ARG A   8       9.259   9.904  -2.150  1.00  0.73           H  
ATOM    124  HA  ARG A   8       6.542  10.628  -2.061  1.00  0.73           H  
ATOM    125 1HB  ARG A   8       8.741  11.067  -0.031  1.00  0.73           H  
ATOM    126 2HB  ARG A   8       7.060  11.451   0.307  1.00  0.73           H  
ATOM    127 1HG  ARG A   8       6.459   9.098  -0.026  1.00  0.73           H  
ATOM    128 2HG  ARG A   8       8.134   8.722  -0.382  1.00  0.73           H  
ATOM    129 1HD  ARG A   8       8.745   9.589   1.856  1.00  0.73           H  
ATOM    130 2HD  ARG A   8       7.008   9.744   2.184  1.00  0.73           H  
ATOM    131  HE  ARG A   8       7.529   7.120   1.258  1.00  0.73           H  
ATOM    132 1HH1 ARG A   8       8.185   9.178   4.066  1.00  0.73           H  
ATOM    133 2HH1 ARG A   8       8.307   7.831   5.174  1.00  0.73           H  
ATOM    134 1HH2 ARG A   8       7.682   5.417   2.706  1.00  0.73           H  
ATOM    135 2HH2 ARG A   8       8.018   5.693   4.402  1.00  0.73           H  
ATOM    136  N   SER A   9       8.469  13.281  -2.243  1.00  0.71           N  
ATOM    137  CA  SER A   9       8.476  14.734  -2.422  1.00  0.71           C  
ATOM    138  C   SER A   9       8.035  15.196  -3.822  1.00  0.71           C  
ATOM    139  O   SER A   9       7.946  16.400  -4.075  1.00  0.71           O  
ATOM    140  CB  SER A   9       9.850  15.298  -2.119  1.00  0.71           C  
ATOM    141  OG  SER A   9      10.795  14.864  -3.054  1.00  0.71           O  
ATOM    142  H   SER A   9       9.331  12.766  -2.355  1.00  0.71           H  
ATOM    143  HA  SER A   9       7.775  15.159  -1.703  1.00  0.71           H  
ATOM    144 1HB  SER A   9       9.802  16.386  -2.129  1.00  0.71           H  
ATOM    145 2HB  SER A   9      10.157  14.993  -1.120  1.00  0.71           H  
ATOM    146  HG  SER A   9      10.423  15.067  -3.917  1.00  0.71           H  
ATOM    147  N   LEU A  10       7.817  14.263  -4.749  1.00  0.69           N  
ATOM    148  CA  LEU A  10       7.443  14.636  -6.111  1.00  0.69           C  
ATOM    149  C   LEU A  10       5.969  14.968  -6.280  1.00  0.69           C  
ATOM    150  O   LEU A  10       5.100  14.396  -5.618  1.00  0.69           O  
ATOM    151  CB  LEU A  10       7.755  13.510  -7.094  1.00  0.69           C  
ATOM    152  CG  LEU A  10       9.188  13.117  -7.285  1.00  0.69           C  
ATOM    153  CD1 LEU A  10       9.230  11.930  -8.208  1.00  0.69           C  
ATOM    154  CD2 LEU A  10       9.953  14.275  -7.882  1.00  0.69           C  
ATOM    155  H   LEU A  10       7.878  13.274  -4.511  1.00  0.69           H  
ATOM    156  HA  LEU A  10       8.021  15.515  -6.392  1.00  0.69           H  
ATOM    157 1HB  LEU A  10       7.232  12.620  -6.746  1.00  0.69           H  
ATOM    158 2HB  LEU A  10       7.341  13.778  -8.065  1.00  0.69           H  
ATOM    159  HG  LEU A  10       9.630  12.835  -6.329  1.00  0.69           H  
ATOM    160 1HD1 LEU A  10      10.267  11.647  -8.354  1.00  0.69           H  
ATOM    161 2HD1 LEU A  10       8.673  11.103  -7.767  1.00  0.69           H  
ATOM    162 3HD1 LEU A  10       8.789  12.194  -9.160  1.00  0.69           H  
ATOM    163 1HD2 LEU A  10      10.995  13.981  -8.031  1.00  0.69           H  
ATOM    164 2HD2 LEU A  10       9.511  14.548  -8.839  1.00  0.69           H  
ATOM    165 3HD2 LEU A  10       9.908  15.128  -7.204  1.00  0.69           H  
ATOM    166  N   ASP A  11       5.693  15.887  -7.201  1.00  0.67           N  
ATOM    167  CA  ASP A  11       4.324  16.203  -7.572  1.00  0.67           C  
ATOM    168  C   ASP A  11       3.852  15.214  -8.635  1.00  0.67           C  
ATOM    169  O   ASP A  11       4.600  14.298  -8.998  1.00  0.67           O  
ATOM    170  CB  ASP A  11       4.223  17.665  -8.042  1.00  0.67           C  
ATOM    171  CG  ASP A  11       4.971  17.977  -9.346  1.00  0.67           C  
ATOM    172  OD1 ASP A  11       5.340  17.054 -10.055  1.00  0.67           O  
ATOM    173  OD2 ASP A  11       5.169  19.139  -9.619  1.00  0.67           O  
ATOM    174  H   ASP A  11       6.454  16.355  -7.669  1.00  0.67           H  
ATOM    175  HA  ASP A  11       3.688  16.088  -6.692  1.00  0.67           H  
ATOM    176 1HB  ASP A  11       3.176  17.933  -8.170  1.00  0.67           H  
ATOM    177 2HB  ASP A  11       4.622  18.314  -7.259  1.00  0.67           H  
ATOM    178  N   SER A  12       2.643  15.404  -9.162  1.00  0.66           N  
ATOM    179  CA  SER A  12       2.103  14.436 -10.108  1.00  0.66           C  
ATOM    180  C   SER A  12       2.942  14.326 -11.378  1.00  0.66           C  
ATOM    181  O   SER A  12       3.215  13.224 -11.852  1.00  0.66           O  
ATOM    182  CB  SER A  12       0.709  14.852 -10.506  1.00  0.66           C  
ATOM    183  OG  SER A  12      -0.171  14.848  -9.405  1.00  0.66           O  
ATOM    184  H   SER A  12       2.076  16.183  -8.867  1.00  0.66           H  
ATOM    185  HA  SER A  12       2.070  13.459  -9.623  1.00  0.66           H  
ATOM    186 1HB  SER A  12       0.737  15.845 -10.948  1.00  0.66           H  
ATOM    187 2HB  SER A  12       0.347  14.169 -11.266  1.00  0.66           H  
ATOM    188  HG  SER A  12      -0.235  13.920  -9.066  1.00  0.66           H  
ATOM    189  N   ALA A  13       3.366  15.470 -11.930  1.00  0.64           N  
ATOM    190  CA  ALA A  13       4.151  15.461 -13.160  1.00  0.64           C  
ATOM    191  C   ALA A  13       5.458  14.726 -12.943  1.00  0.64           C  
ATOM    192  O   ALA A  13       5.895  13.946 -13.793  1.00  0.64           O  
ATOM    193  CB  ALA A  13       4.420  16.877 -13.628  1.00  0.64           C  
ATOM    194  H   ALA A  13       3.156  16.350 -11.478  1.00  0.64           H  
ATOM    195  HA  ALA A  13       3.587  14.932 -13.925  1.00  0.64           H  
ATOM    196 1HB  ALA A  13       4.996  16.852 -14.553  1.00  0.64           H  
ATOM    197 2HB  ALA A  13       3.477  17.391 -13.798  1.00  0.64           H  
ATOM    198 3HB  ALA A  13       4.990  17.406 -12.856  1.00  0.64           H  
ATOM    199  N   GLY A  14       6.052  14.943 -11.770  1.00  0.63           N  
ATOM    200  CA  GLY A  14       7.297  14.310 -11.388  1.00  0.63           C  
ATOM    201  C   GLY A  14       7.134  12.808 -11.452  1.00  0.63           C  
ATOM    202  O   GLY A  14       7.894  12.120 -12.133  1.00  0.63           O  
ATOM    203  H   GLY A  14       5.635  15.614 -11.115  1.00  0.63           H  
ATOM    204 1HA  GLY A  14       8.098  14.631 -12.053  1.00  0.63           H  
ATOM    205 2HA  GLY A  14       7.556  14.617 -10.376  1.00  0.63           H  
ATOM    206  N   LYS A  15       6.114  12.300 -10.769  1.00  0.63           N  
ATOM    207  CA  LYS A  15       5.854  10.869 -10.726  1.00  0.63           C  
ATOM    208  C   LYS A  15       5.618  10.297 -12.122  1.00  0.63           C  
ATOM    209  O   LYS A  15       6.103   9.211 -12.446  1.00  0.63           O  
ATOM    210  CB  LYS A  15       4.658  10.637  -9.822  1.00  0.63           C  
ATOM    211  CG  LYS A  15       4.967  10.873  -8.352  1.00  0.63           C  
ATOM    212  CD  LYS A  15       3.727  10.783  -7.494  1.00  0.63           C  
ATOM    213  CE  LYS A  15       4.065  10.973  -6.018  1.00  0.63           C  
ATOM    214  NZ  LYS A  15       2.835  11.179  -5.189  1.00  0.63           N  
ATOM    215  H   LYS A  15       5.512  12.940 -10.242  1.00  0.63           H  
ATOM    216  HA  LYS A  15       6.725  10.374 -10.297  1.00  0.63           H  
ATOM    217 1HB  LYS A  15       3.856  11.317 -10.105  1.00  0.63           H  
ATOM    218 2HB  LYS A  15       4.289   9.617  -9.945  1.00  0.63           H  
ATOM    219 1HG  LYS A  15       5.710  10.158  -8.006  1.00  0.63           H  
ATOM    220 2HG  LYS A  15       5.382  11.875  -8.243  1.00  0.63           H  
ATOM    221 1HD  LYS A  15       3.024  11.563  -7.799  1.00  0.63           H  
ATOM    222 2HD  LYS A  15       3.249   9.811  -7.633  1.00  0.63           H  
ATOM    223 1HE  LYS A  15       4.582  10.079  -5.663  1.00  0.63           H  
ATOM    224 2HE  LYS A  15       4.727  11.831  -5.898  1.00  0.63           H  
ATOM    225 1HZ  LYS A  15       3.098  11.294  -4.222  1.00  0.63           H  
ATOM    226 2HZ  LYS A  15       2.368  12.018  -5.511  1.00  0.63           H  
ATOM    227 3HZ  LYS A  15       2.184  10.398  -5.279  1.00  0.63           H  
ATOM    228  N   ILE A  16       4.944  11.055 -12.983  1.00  0.63           N  
ATOM    229  CA  ILE A  16       4.714  10.592 -14.342  1.00  0.63           C  
ATOM    230  C   ILE A  16       6.028  10.455 -15.101  1.00  0.63           C  
ATOM    231  O   ILE A  16       6.251   9.425 -15.743  1.00  0.63           O  
ATOM    232  CB  ILE A  16       3.761  11.545 -15.073  1.00  0.63           C  
ATOM    233  CG1 ILE A  16       2.405  11.410 -14.423  1.00  0.63           C  
ATOM    234  CG2 ILE A  16       3.697  11.211 -16.569  1.00  0.63           C  
ATOM    235  CD1 ILE A  16       1.438  12.462 -14.762  1.00  0.63           C  
ATOM    236  H   ILE A  16       4.550  11.946 -12.676  1.00  0.63           H  
ATOM    237  HA  ILE A  16       4.243   9.615 -14.297  1.00  0.63           H  
ATOM    238  HB  ILE A  16       4.097  12.567 -14.941  1.00  0.63           H  
ATOM    239 1HG1 ILE A  16       1.981  10.460 -14.726  1.00  0.63           H  
ATOM    240 2HG1 ILE A  16       2.540  11.400 -13.355  1.00  0.63           H  
ATOM    241 1HG2 ILE A  16       3.012  11.899 -17.056  1.00  0.63           H  
ATOM    242 2HG2 ILE A  16       4.688  11.316 -17.010  1.00  0.63           H  
ATOM    243 3HG2 ILE A  16       3.347  10.194 -16.708  1.00  0.63           H  
ATOM    244 1HD1 ILE A  16       0.514  12.251 -14.245  1.00  0.63           H  
ATOM    245 2HD1 ILE A  16       1.821  13.426 -14.444  1.00  0.63           H  
ATOM    246 3HD1 ILE A  16       1.276  12.469 -15.818  1.00  0.63           H  
ATOM    247  N   GLU A  17       6.911  11.460 -15.019  1.00  0.65           N  
ATOM    248  CA  GLU A  17       8.197  11.369 -15.714  1.00  0.65           C  
ATOM    249  C   GLU A  17       9.061  10.227 -15.170  1.00  0.65           C  
ATOM    250  O   GLU A  17       9.724   9.521 -15.941  1.00  0.65           O  
ATOM    251  CB  GLU A  17       8.977  12.690 -15.654  1.00  0.65           C  
ATOM    252  CG  GLU A  17       8.373  13.828 -16.502  1.00  0.65           C  
ATOM    253  CD  GLU A  17       9.204  15.116 -16.494  1.00  0.65           C  
ATOM    254  OE1 GLU A  17      10.175  15.185 -15.773  1.00  0.65           O  
ATOM    255  OE2 GLU A  17       8.863  16.019 -17.227  1.00  0.65           O  
ATOM    256  H   GLU A  17       6.675  12.293 -14.474  1.00  0.65           H  
ATOM    257  HA  GLU A  17       7.993  11.161 -16.763  1.00  0.65           H  
ATOM    258 1HB  GLU A  17       9.011  13.034 -14.617  1.00  0.65           H  
ATOM    259 2HB  GLU A  17      10.003  12.527 -15.980  1.00  0.65           H  
ATOM    260 1HG  GLU A  17       8.271  13.481 -17.529  1.00  0.65           H  
ATOM    261 2HG  GLU A  17       7.373  14.045 -16.122  1.00  0.65           H  
ATOM    262  N   ILE A  18       9.019  10.004 -13.852  1.00  0.68           N  
ATOM    263  CA  ILE A  18       9.795   8.922 -13.262  1.00  0.68           C  
ATOM    264  C   ILE A  18       9.330   7.571 -13.792  1.00  0.68           C  
ATOM    265  O   ILE A  18      10.142   6.682 -14.108  1.00  0.68           O  
ATOM    266  CB  ILE A  18       9.656   8.891 -11.735  1.00  0.68           C  
ATOM    267  CG1 ILE A  18      10.269  10.096 -11.056  1.00  0.68           C  
ATOM    268  CG2 ILE A  18      10.223   7.681 -11.254  1.00  0.68           C  
ATOM    269  CD1 ILE A  18      11.723  10.269 -11.296  1.00  0.68           C  
ATOM    270  H   ILE A  18       8.465  10.622 -13.256  1.00  0.68           H  
ATOM    271  HA  ILE A  18      10.840   9.059 -13.524  1.00  0.68           H  
ATOM    272  HB  ILE A  18       8.594   8.895 -11.490  1.00  0.68           H  
ATOM    273 1HG1 ILE A  18       9.778  10.981 -11.387  1.00  0.68           H  
ATOM    274 2HG1 ILE A  18      10.113   9.984  -9.999  1.00  0.68           H  
ATOM    275 1HG2 ILE A  18      10.063   7.606 -10.194  1.00  0.68           H  
ATOM    276 2HG2 ILE A  18       9.705   6.909 -11.763  1.00  0.68           H  
ATOM    277 3HG2 ILE A  18      11.283   7.638 -11.477  1.00  0.68           H  
ATOM    278 1HD1 ILE A  18      12.078  11.150 -10.759  1.00  0.68           H  
ATOM    279 2HD1 ILE A  18      12.267   9.391 -10.953  1.00  0.68           H  
ATOM    280 3HD1 ILE A  18      11.881  10.405 -12.351  1.00  0.68           H  
ATOM    281  N   LEU A  19       8.010   7.403 -13.902  1.00  0.72           N  
ATOM    282  CA  LEU A  19       7.470   6.169 -14.437  1.00  0.72           C  
ATOM    283  C   LEU A  19       7.763   6.034 -15.926  1.00  0.72           C  
ATOM    284  O   LEU A  19       8.236   4.993 -16.385  1.00  0.72           O  
ATOM    285  CB  LEU A  19       5.948   6.141 -14.247  1.00  0.72           C  
ATOM    286  CG  LEU A  19       5.423   5.980 -12.820  1.00  0.72           C  
ATOM    287  CD1 LEU A  19       3.942   6.174 -12.813  1.00  0.72           C  
ATOM    288  CD2 LEU A  19       5.762   4.640 -12.336  1.00  0.72           C  
ATOM    289  H   LEU A  19       7.373   8.143 -13.598  1.00  0.72           H  
ATOM    290  HA  LEU A  19       7.923   5.333 -13.909  1.00  0.72           H  
ATOM    291 1HB  LEU A  19       5.553   7.085 -14.621  1.00  0.72           H  
ATOM    292 2HB  LEU A  19       5.538   5.350 -14.849  1.00  0.72           H  
ATOM    293  HG  LEU A  19       5.878   6.728 -12.174  1.00  0.72           H  
ATOM    294 1HD1 LEU A  19       3.558   6.066 -11.800  1.00  0.72           H  
ATOM    295 2HD1 LEU A  19       3.738   7.167 -13.184  1.00  0.72           H  
ATOM    296 3HD1 LEU A  19       3.472   5.436 -13.460  1.00  0.72           H  
ATOM    297 1HD2 LEU A  19       5.403   4.506 -11.318  1.00  0.72           H  
ATOM    298 2HD2 LEU A  19       5.309   3.889 -12.980  1.00  0.72           H  
ATOM    299 3HD2 LEU A  19       6.823   4.552 -12.371  1.00  0.72           H  
ATOM    300  N   ALA A  20       7.562   7.121 -16.677  1.00  0.77           N  
ATOM    301  CA  ALA A  20       7.723   7.098 -18.123  1.00  0.77           C  
ATOM    302  C   ALA A  20       9.129   6.734 -18.554  1.00  0.77           C  
ATOM    303  O   ALA A  20       9.327   5.899 -19.443  1.00  0.77           O  
ATOM    304  CB  ALA A  20       7.388   8.470 -18.698  1.00  0.77           C  
ATOM    305  H   ALA A  20       7.223   7.975 -16.243  1.00  0.77           H  
ATOM    306  HA  ALA A  20       7.039   6.356 -18.517  1.00  0.77           H  
ATOM    307 1HB  ALA A  20       7.473   8.441 -19.782  1.00  0.77           H  
ATOM    308 2HB  ALA A  20       6.378   8.755 -18.419  1.00  0.77           H  
ATOM    309 3HB  ALA A  20       8.082   9.202 -18.297  1.00  0.77           H  
ATOM    310  N   GLY A  21      10.117   7.285 -17.853  1.00  0.84           N  
ATOM    311  CA  GLY A  21      11.509   7.064 -18.193  1.00  0.84           C  
ATOM    312  C   GLY A  21      12.093   5.795 -17.593  1.00  0.84           C  
ATOM    313  O   GLY A  21      13.282   5.530 -17.766  1.00  0.84           O  
ATOM    314  H   GLY A  21       9.898   7.944 -17.103  1.00  0.84           H  
ATOM    315 1HA  GLY A  21      11.609   7.032 -19.277  1.00  0.84           H  
ATOM    316 2HA  GLY A  21      12.089   7.921 -17.851  1.00  0.84           H  
ATOM    317  N   ARG A  22      11.282   5.023 -16.862  1.00  0.91           N  
ATOM    318  CA  ARG A  22      11.762   3.816 -16.199  1.00  0.91           C  
ATOM    319  C   ARG A  22      13.026   4.096 -15.370  1.00  0.91           C  
ATOM    320  O   ARG A  22      14.028   3.390 -15.488  1.00  0.91           O  
ATOM    321  CB  ARG A  22      12.023   2.707 -17.211  1.00  0.91           C  
ATOM    322  CG  ARG A  22      10.790   1.875 -17.607  1.00  0.91           C  
ATOM    323  CD  ARG A  22       9.828   2.632 -18.489  1.00  0.91           C  
ATOM    324  NE  ARG A  22       8.760   1.759 -18.982  1.00  0.91           N  
ATOM    325  CZ  ARG A  22       7.645   2.166 -19.645  1.00  0.91           C  
ATOM    326  NH1 ARG A  22       7.450   3.455 -19.899  1.00  0.91           N  
ATOM    327  NH2 ARG A  22       6.757   1.244 -20.032  1.00  0.91           N  
ATOM    328  H   ARG A  22      10.292   5.253 -16.769  1.00  0.91           H  
ATOM    329  HA  ARG A  22      10.978   3.478 -15.532  1.00  0.91           H  
ATOM    330 1HB  ARG A  22      12.440   3.123 -18.125  1.00  0.91           H  
ATOM    331 2HB  ARG A  22      12.762   2.020 -16.800  1.00  0.91           H  
ATOM    332 1HG  ARG A  22      11.108   0.978 -18.137  1.00  0.91           H  
ATOM    333 2HG  ARG A  22      10.253   1.588 -16.699  1.00  0.91           H  
ATOM    334 1HD  ARG A  22       9.374   3.441 -17.928  1.00  0.91           H  
ATOM    335 2HD  ARG A  22      10.357   3.046 -19.347  1.00  0.91           H  
ATOM    336  HE  ARG A  22       8.861   0.772 -18.813  1.00  0.91           H  
ATOM    337 1HH1 ARG A  22       8.138   4.170 -19.613  1.00  0.91           H  
ATOM    338 2HH1 ARG A  22       6.605   3.792 -20.363  1.00  0.91           H  
ATOM    339 1HH2 ARG A  22       6.923   0.270 -19.828  1.00  0.91           H  
ATOM    340 2HH2 ARG A  22       5.904   1.499 -20.547  1.00  0.91           H  
ATOM    341  N   MET A  23      12.975   5.138 -14.530  1.00  0.99           N  
ATOM    342  CA  MET A  23      14.134   5.583 -13.745  1.00  0.99           C  
ATOM    343  C   MET A  23      14.394   4.817 -12.435  1.00  0.99           C  
ATOM    344  O   MET A  23      15.376   5.076 -11.739  1.00  0.99           O  
ATOM    345  CB  MET A  23      13.962   7.067 -13.472  1.00  0.99           C  
ATOM    346  CG  MET A  23      14.032   7.911 -14.737  1.00  0.99           C  
ATOM    347  SD  MET A  23      13.663   9.641 -14.467  1.00  0.99           S  
ATOM    348  CE  MET A  23      15.066  10.143 -13.487  1.00  0.99           C  
ATOM    349  H   MET A  23      12.097   5.657 -14.453  1.00  0.99           H  
ATOM    350  HA  MET A  23      15.017   5.452 -14.369  1.00  0.99           H  
ATOM    351 1HB  MET A  23      12.990   7.238 -13.017  1.00  0.99           H  
ATOM    352 2HB  MET A  23      14.724   7.409 -12.775  1.00  0.99           H  
ATOM    353 1HG  MET A  23      15.025   7.830 -15.175  1.00  0.99           H  
ATOM    354 2HG  MET A  23      13.314   7.521 -15.456  1.00  0.99           H  
ATOM    355 1HE  MET A  23      14.975  11.201 -13.239  1.00  0.99           H  
ATOM    356 2HE  MET A  23      15.097   9.555 -12.569  1.00  0.99           H  
ATOM    357 3HE  MET A  23      15.984   9.981 -14.054  1.00  0.99           H  
ATOM    358  N   ALA A  24      13.526   3.875 -12.117  1.00  1.04           N  
ATOM    359  CA  ALA A  24      13.600   3.064 -10.905  1.00  1.04           C  
ATOM    360  C   ALA A  24      12.991   1.686 -11.140  1.00  1.04           C  
ATOM    361  O   ALA A  24      12.602   1.351 -12.260  1.00  1.04           O  
ATOM    362  CB  ALA A  24      12.924   3.773  -9.764  1.00  1.04           C  
ATOM    363  H   ALA A  24      12.732   3.773 -12.723  1.00  1.04           H  
ATOM    364  HA  ALA A  24      14.651   2.919 -10.655  1.00  1.04           H  
ATOM    365 1HB  ALA A  24      13.008   3.193  -8.863  1.00  1.04           H  
ATOM    366 2HB  ALA A  24      13.426   4.715  -9.633  1.00  1.04           H  
ATOM    367 3HB  ALA A  24      11.905   3.929  -9.973  1.00  1.04           H  
ATOM    368  N   LEU A  25      13.008   0.839 -10.110  1.00  1.07           N  
ATOM    369  CA  LEU A  25      12.540  -0.532 -10.257  1.00  1.07           C  
ATOM    370  C   LEU A  25      11.014  -0.620 -10.209  1.00  1.07           C  
ATOM    371  O   LEU A  25      10.328   0.252  -9.665  1.00  1.07           O  
ATOM    372  CB  LEU A  25      13.191  -1.402  -9.175  1.00  1.07           C  
ATOM    373  CG  LEU A  25      14.632  -1.857  -9.484  1.00  1.07           C  
ATOM    374  CD1 LEU A  25      15.525  -0.632  -9.668  1.00  1.07           C  
ATOM    375  CD2 LEU A  25      15.144  -2.697  -8.338  1.00  1.07           C  
ATOM    376  H   LEU A  25      13.332   1.142  -9.184  1.00  1.07           H  
ATOM    377  HA  LEU A  25      12.867  -0.902 -11.229  1.00  1.07           H  
ATOM    378 1HB  LEU A  25      13.217  -0.838  -8.247  1.00  1.07           H  
ATOM    379 2HB  LEU A  25      12.582  -2.287  -9.023  1.00  1.07           H  
ATOM    380  HG  LEU A  25      14.647  -2.435 -10.403  1.00  1.07           H  
ATOM    381 1HD1 LEU A  25      16.543  -0.954  -9.882  1.00  1.07           H  
ATOM    382 2HD1 LEU A  25      15.160  -0.035 -10.493  1.00  1.07           H  
ATOM    383 3HD1 LEU A  25      15.515  -0.034  -8.751  1.00  1.07           H  
ATOM    384 1HD2 LEU A  25      16.162  -3.021  -8.547  1.00  1.07           H  
ATOM    385 2HD2 LEU A  25      15.129  -2.107  -7.420  1.00  1.07           H  
ATOM    386 3HD2 LEU A  25      14.517  -3.554  -8.223  1.00  1.07           H  
ATOM    387  N   TRP A  26      10.476  -1.699 -10.752  1.00  1.06           N  
ATOM    388  CA  TRP A  26       9.032  -1.875 -10.822  1.00  1.06           C  
ATOM    389  C   TRP A  26       8.333  -1.928  -9.463  1.00  1.06           C  
ATOM    390  O   TRP A  26       7.180  -1.513  -9.317  1.00  1.06           O  
ATOM    391  CB  TRP A  26       8.729  -3.113 -11.649  1.00  1.06           C  
ATOM    392  CG  TRP A  26       9.002  -2.864 -13.131  1.00  1.06           C  
ATOM    393  CD1 TRP A  26       9.934  -3.474 -13.914  1.00  1.06           C  
ATOM    394  CD2 TRP A  26       8.361  -1.870 -13.983  1.00  1.06           C  
ATOM    395  NE1 TRP A  26       9.902  -2.950 -15.188  1.00  1.06           N  
ATOM    396  CE2 TRP A  26       8.948  -1.966 -15.241  1.00  1.06           C  
ATOM    397  CE3 TRP A  26       7.368  -0.928 -13.778  1.00  1.06           C  
ATOM    398  CZ2 TRP A  26       8.563  -1.145 -16.295  1.00  1.06           C  
ATOM    399  CZ3 TRP A  26       6.986  -0.104 -14.826  1.00  1.06           C  
ATOM    400  CH2 TRP A  26       7.563  -0.209 -16.048  1.00  1.06           C  
ATOM    401  H   TRP A  26      11.077  -2.402 -11.163  1.00  1.06           H  
ATOM    402  HA  TRP A  26       8.631  -1.028 -11.371  1.00  1.06           H  
ATOM    403 1HB  TRP A  26       9.384  -3.917 -11.319  1.00  1.06           H  
ATOM    404 2HB  TRP A  26       7.738  -3.447 -11.484  1.00  1.06           H  
ATOM    405  HD1 TRP A  26      10.606  -4.258 -13.589  1.00  1.06           H  
ATOM    406  HE1 TRP A  26      10.494  -3.239 -15.951  1.00  1.06           H  
ATOM    407  HE3 TRP A  26       6.903  -0.828 -12.802  1.00  1.06           H  
ATOM    408  HZ2 TRP A  26       9.024  -1.216 -17.279  1.00  1.06           H  
ATOM    409  HZ3 TRP A  26       6.212   0.628 -14.637  1.00  1.06           H  
ATOM    410  HH2 TRP A  26       7.238   0.457 -16.843  1.00  1.06           H  
ATOM    411  N   PHE A  27       9.058  -2.316  -8.432  1.00  1.02           N  
ATOM    412  CA  PHE A  27       8.471  -2.399  -7.107  1.00  1.02           C  
ATOM    413  C   PHE A  27       8.653  -1.119  -6.312  1.00  1.02           C  
ATOM    414  O   PHE A  27       8.295  -1.044  -5.136  1.00  1.02           O  
ATOM    415  CB  PHE A  27       9.063  -3.587  -6.421  1.00  1.02           C  
ATOM    416  CG  PHE A  27       8.604  -4.760  -7.111  1.00  1.02           C  
ATOM    417  CD1 PHE A  27       9.269  -5.208  -8.205  1.00  1.02           C  
ATOM    418  CD2 PHE A  27       7.516  -5.415  -6.689  1.00  1.02           C  
ATOM    419  CE1 PHE A  27       8.856  -6.303  -8.864  1.00  1.02           C  
ATOM    420  CE2 PHE A  27       7.093  -6.522  -7.329  1.00  1.02           C  
ATOM    421  CZ  PHE A  27       7.774  -6.964  -8.417  1.00  1.02           C  
ATOM    422  H   PHE A  27      10.015  -2.613  -8.578  1.00  1.02           H  
ATOM    423  HA  PHE A  27       7.399  -2.576  -7.216  1.00  1.02           H  
ATOM    424 1HB  PHE A  27      10.156  -3.555  -6.460  1.00  1.02           H  
ATOM    425 2HB  PHE A  27       8.750  -3.631  -5.382  1.00  1.02           H  
ATOM    426  HD1 PHE A  27      10.129  -4.665  -8.549  1.00  1.02           H  
ATOM    427  HD2 PHE A  27       7.003  -5.037  -5.826  1.00  1.02           H  
ATOM    428  HE1 PHE A  27       9.400  -6.653  -9.745  1.00  1.02           H  
ATOM    429  HE2 PHE A  27       6.227  -7.054  -6.977  1.00  1.02           H  
ATOM    430  HZ  PHE A  27       7.456  -7.831  -8.917  1.00  1.02           H  
ATOM    431  N   GLU A  28       9.186  -0.098  -6.980  1.00  0.95           N  
ATOM    432  CA  GLU A  28       9.317   1.222  -6.412  1.00  0.95           C  
ATOM    433  C   GLU A  28       8.231   2.030  -7.114  1.00  0.95           C  
ATOM    434  O   GLU A  28       7.650   2.951  -6.548  1.00  0.95           O  
ATOM    435  CB  GLU A  28      10.718   1.800  -6.658  1.00  0.95           C  
ATOM    436  CG  GLU A  28      11.863   1.007  -6.011  1.00  0.95           C  
ATOM    437  CD  GLU A  28      13.259   1.611  -6.238  1.00  0.95           C  
ATOM    438  OE1 GLU A  28      13.749   1.564  -7.355  1.00  0.95           O  
ATOM    439  OE2 GLU A  28      13.818   2.138  -5.291  1.00  0.95           O  
ATOM    440  H   GLU A  28       9.486  -0.216  -7.942  1.00  0.95           H  
ATOM    441  HA  GLU A  28       9.110   1.195  -5.343  1.00  0.95           H  
ATOM    442 1HB  GLU A  28      10.908   1.848  -7.730  1.00  0.95           H  
ATOM    443 2HB  GLU A  28      10.770   2.803  -6.282  1.00  0.95           H  
ATOM    444 1HG  GLU A  28      11.677   0.951  -4.940  1.00  0.95           H  
ATOM    445 2HG  GLU A  28      11.843  -0.009  -6.406  1.00  0.95           H  
ATOM    446  N   TYR A  29       7.942   1.616  -8.356  1.00  0.88           N  
ATOM    447  CA  TYR A  29       6.929   2.213  -9.229  1.00  0.88           C  
ATOM    448  C   TYR A  29       5.484   1.905  -8.908  1.00  0.88           C  
ATOM    449  O   TYR A  29       4.616   2.770  -9.026  1.00  0.88           O  
ATOM    450  CB  TYR A  29       7.156   1.787 -10.652  1.00  0.88           C  
ATOM    451  CG  TYR A  29       8.230   2.468 -11.239  1.00  0.88           C  
ATOM    452  CD1 TYR A  29       8.774   2.021 -12.383  1.00  0.88           C  
ATOM    453  CD2 TYR A  29       8.673   3.590 -10.637  1.00  0.88           C  
ATOM    454  CE1 TYR A  29       9.735   2.706 -12.972  1.00  0.88           C  
ATOM    455  CE2 TYR A  29       9.626   4.275 -11.207  1.00  0.88           C  
ATOM    456  CZ  TYR A  29      10.157   3.858 -12.392  1.00  0.88           C  
ATOM    457  OH  TYR A  29      11.093   4.589 -13.005  1.00  0.88           O  
ATOM    458  H   TYR A  29       8.515   0.865  -8.738  1.00  0.88           H  
ATOM    459  HA  TYR A  29       7.039   3.294  -9.164  1.00  0.88           H  
ATOM    460 1HB  TYR A  29       7.362   0.732 -10.684  1.00  0.88           H  
ATOM    461 2HB  TYR A  29       6.260   1.964 -11.243  1.00  0.88           H  
ATOM    462  HD1 TYR A  29       8.426   1.143 -12.823  1.00  0.88           H  
ATOM    463  HD2 TYR A  29       8.239   3.934  -9.700  1.00  0.88           H  
ATOM    464  HE1 TYR A  29      10.152   2.348 -13.900  1.00  0.88           H  
ATOM    465  HE2 TYR A  29       9.967   5.154 -10.725  1.00  0.88           H  
ATOM    466  HH  TYR A  29      10.865   5.537 -12.917  1.00  0.88           H  
ATOM    467  N   ALA A  30       5.207   0.684  -8.497  1.00  0.81           N  
ATOM    468  CA  ALA A  30       3.838   0.296  -8.208  1.00  0.81           C  
ATOM    469  C   ALA A  30       3.066   1.338  -7.338  1.00  0.81           C  
ATOM    470  O   ALA A  30       1.925   1.668  -7.690  1.00  0.81           O  
ATOM    471  CB  ALA A  30       3.861  -1.070  -7.560  1.00  0.81           C  
ATOM    472  H   ALA A  30       5.954  -0.015  -8.453  1.00  0.81           H  
ATOM    473  HA  ALA A  30       3.306   0.213  -9.155  1.00  0.81           H  
ATOM    474 1HB  ALA A  30       2.859  -1.398  -7.384  1.00  0.81           H  
ATOM    475 2HB  ALA A  30       4.363  -1.773  -8.233  1.00  0.81           H  
ATOM    476 3HB  ALA A  30       4.389  -1.056  -6.634  1.00  0.81           H  
ATOM    477  N   PRO A  31       3.596   1.872  -6.200  1.00  0.75           N  
ATOM    478  CA  PRO A  31       2.947   2.903  -5.407  1.00  0.75           C  
ATOM    479  C   PRO A  31       2.831   4.260  -6.119  1.00  0.75           C  
ATOM    480  O   PRO A  31       2.018   5.096  -5.722  1.00  0.75           O  
ATOM    481  CB  PRO A  31       3.820   2.969  -4.157  1.00  0.75           C  
ATOM    482  CG  PRO A  31       5.139   2.442  -4.568  1.00  0.75           C  
ATOM    483  CD  PRO A  31       4.836   1.358  -5.546  1.00  0.75           C  
ATOM    484  HA  PRO A  31       1.947   2.541  -5.129  1.00  0.75           H  
ATOM    485 1HB  PRO A  31       3.869   3.985  -3.799  1.00  0.75           H  
ATOM    486 2HB  PRO A  31       3.369   2.374  -3.348  1.00  0.75           H  
ATOM    487 1HG  PRO A  31       5.743   3.249  -4.999  1.00  0.75           H  
ATOM    488 2HG  PRO A  31       5.680   2.065  -3.689  1.00  0.75           H  
ATOM    489 1HD  PRO A  31       5.682   1.264  -6.172  1.00  0.75           H  
ATOM    490 2HD  PRO A  31       4.629   0.438  -4.987  1.00  0.75           H  
ATOM    491  N   LEU A  32       3.620   4.503  -7.174  1.00  0.71           N  
ATOM    492  CA  LEU A  32       3.512   5.770  -7.892  1.00  0.71           C  
ATOM    493  C   LEU A  32       2.326   5.661  -8.825  1.00  0.71           C  
ATOM    494  O   LEU A  32       1.585   6.620  -9.036  1.00  0.71           O  
ATOM    495  CB  LEU A  32       4.774   6.094  -8.698  1.00  0.71           C  
ATOM    496  CG  LEU A  32       5.883   6.859  -7.967  1.00  0.71           C  
ATOM    497  CD1 LEU A  32       6.372   6.019  -6.808  1.00  0.71           C  
ATOM    498  CD2 LEU A  32       7.029   7.187  -8.974  1.00  0.71           C  
ATOM    499  H   LEU A  32       4.268   3.808  -7.525  1.00  0.71           H  
ATOM    500  HA  LEU A  32       3.335   6.572  -7.178  1.00  0.71           H  
ATOM    501 1HB  LEU A  32       5.205   5.170  -9.049  1.00  0.71           H  
ATOM    502 2HB  LEU A  32       4.486   6.686  -9.566  1.00  0.71           H  
ATOM    503  HG  LEU A  32       5.483   7.784  -7.559  1.00  0.71           H  
ATOM    504 1HD1 LEU A  32       7.146   6.546  -6.277  1.00  0.71           H  
ATOM    505 2HD1 LEU A  32       5.548   5.810  -6.129  1.00  0.71           H  
ATOM    506 3HD1 LEU A  32       6.766   5.090  -7.194  1.00  0.71           H  
ATOM    507 1HD2 LEU A  32       7.822   7.733  -8.467  1.00  0.71           H  
ATOM    508 2HD2 LEU A  32       7.432   6.261  -9.379  1.00  0.71           H  
ATOM    509 3HD2 LEU A  32       6.637   7.797  -9.791  1.00  0.71           H  
ATOM    510  N   ILE A  33       2.109   4.460  -9.349  1.00  0.69           N  
ATOM    511  CA  ILE A  33       0.981   4.242 -10.237  1.00  0.69           C  
ATOM    512  C   ILE A  33      -0.296   4.413  -9.415  1.00  0.69           C  
ATOM    513  O   ILE A  33      -1.228   5.112  -9.830  1.00  0.69           O  
ATOM    514  CB  ILE A  33       1.034   2.851 -10.881  1.00  0.69           C  
ATOM    515  CG1 ILE A  33       2.264   2.781 -11.821  1.00  0.69           C  
ATOM    516  CG2 ILE A  33      -0.229   2.613 -11.684  1.00  0.69           C  
ATOM    517  CD1 ILE A  33       2.604   1.397 -12.305  1.00  0.69           C  
ATOM    518  H   ILE A  33       2.768   3.705  -9.145  1.00  0.69           H  
ATOM    519  HA  ILE A  33       0.995   4.994 -11.024  1.00  0.69           H  
ATOM    520  HB  ILE A  33       1.137   2.086 -10.111  1.00  0.69           H  
ATOM    521 1HG1 ILE A  33       2.076   3.412 -12.689  1.00  0.69           H  
ATOM    522 2HG1 ILE A  33       3.131   3.176 -11.285  1.00  0.69           H  
ATOM    523 1HG2 ILE A  33      -0.180   1.631 -12.137  1.00  0.69           H  
ATOM    524 2HG2 ILE A  33      -1.093   2.670 -11.031  1.00  0.69           H  
ATOM    525 3HG2 ILE A  33      -0.318   3.366 -12.462  1.00  0.69           H  
ATOM    526 1HD1 ILE A  33       3.477   1.447 -12.950  1.00  0.69           H  
ATOM    527 2HD1 ILE A  33       2.820   0.756 -11.454  1.00  0.69           H  
ATOM    528 3HD1 ILE A  33       1.768   0.992 -12.857  1.00  0.69           H  
ATOM    529  N   SER A  34      -0.317   3.804  -8.217  1.00  0.69           N  
ATOM    530  CA  SER A  34      -1.471   3.924  -7.330  1.00  0.69           C  
ATOM    531  C   SER A  34      -1.694   5.390  -6.929  1.00  0.69           C  
ATOM    532  O   SER A  34      -2.837   5.870  -6.902  1.00  0.69           O  
ATOM    533  CB  SER A  34      -1.267   3.089  -6.081  1.00  0.69           C  
ATOM    534  OG  SER A  34      -1.199   1.723  -6.395  1.00  0.69           O  
ATOM    535  H   SER A  34       0.481   3.225  -7.939  1.00  0.69           H  
ATOM    536  HA  SER A  34      -2.355   3.568  -7.859  1.00  0.69           H  
ATOM    537 1HB  SER A  34      -0.348   3.400  -5.585  1.00  0.69           H  
ATOM    538 2HB  SER A  34      -2.087   3.267  -5.390  1.00  0.69           H  
ATOM    539  HG  SER A  34      -0.368   1.615  -6.887  1.00  0.69           H  
ATOM    540  N   SER A  35      -0.601   6.115  -6.646  1.00  0.69           N  
ATOM    541  CA  SER A  35      -0.692   7.523  -6.287  1.00  0.69           C  
ATOM    542  C   SER A  35      -1.311   8.320  -7.429  1.00  0.69           C  
ATOM    543  O   SER A  35      -2.224   9.113  -7.203  1.00  0.69           O  
ATOM    544  CB  SER A  35       0.675   8.072  -5.953  1.00  0.69           C  
ATOM    545  OG  SER A  35       0.613   9.430  -5.587  1.00  0.69           O  
ATOM    546  H   SER A  35       0.320   5.678  -6.641  1.00  0.69           H  
ATOM    547  HA  SER A  35      -1.333   7.618  -5.411  1.00  0.69           H  
ATOM    548 1HB  SER A  35       1.112   7.485  -5.158  1.00  0.69           H  
ATOM    549 2HB  SER A  35       1.317   7.964  -6.820  1.00  0.69           H  
ATOM    550  HG  SER A  35       0.038   9.854  -6.251  1.00  0.69           H  
ATOM    551  N   LEU A  36      -0.850   8.090  -8.662  1.00  0.69           N  
ATOM    552  CA  LEU A  36      -1.406   8.820  -9.791  1.00  0.69           C  
ATOM    553  C   LEU A  36      -2.886   8.517  -9.952  1.00  0.69           C  
ATOM    554  O   LEU A  36      -3.676   9.418 -10.252  1.00  0.69           O  
ATOM    555  CB  LEU A  36      -0.648   8.509 -11.079  1.00  0.69           C  
ATOM    556  CG  LEU A  36       0.766   9.079 -11.166  1.00  0.69           C  
ATOM    557  CD1 LEU A  36       1.403   8.570 -12.430  1.00  0.69           C  
ATOM    558  CD2 LEU A  36       0.708  10.618 -11.140  1.00  0.69           C  
ATOM    559  H   LEU A  36      -0.089   7.428  -8.811  1.00  0.69           H  
ATOM    560  HA  LEU A  36      -1.292   9.883  -9.592  1.00  0.69           H  
ATOM    561 1HB  LEU A  36      -0.574   7.423 -11.178  1.00  0.69           H  
ATOM    562 2HB  LEU A  36      -1.207   8.891 -11.919  1.00  0.69           H  
ATOM    563  HG  LEU A  36       1.356   8.734 -10.319  1.00  0.69           H  
ATOM    564 1HD1 LEU A  36       2.417   8.961 -12.500  1.00  0.69           H  
ATOM    565 2HD1 LEU A  36       1.422   7.483 -12.401  1.00  0.69           H  
ATOM    566 3HD1 LEU A  36       0.820   8.900 -13.286  1.00  0.69           H  
ATOM    567 1HD2 LEU A  36       1.714  11.025 -11.198  1.00  0.69           H  
ATOM    568 2HD2 LEU A  36       0.125  10.975 -11.987  1.00  0.69           H  
ATOM    569 3HD2 LEU A  36       0.239  10.955 -10.209  1.00  0.69           H  
ATOM    570  N   TYR A  37      -3.292   7.275  -9.707  1.00  0.70           N  
ATOM    571  CA  TYR A  37      -4.712   6.983  -9.768  1.00  0.70           C  
ATOM    572  C   TYR A  37      -5.454   7.867  -8.766  1.00  0.70           C  
ATOM    573  O   TYR A  37      -6.427   8.540  -9.113  1.00  0.70           O  
ATOM    574  CB  TYR A  37      -5.012   5.511  -9.537  1.00  0.70           C  
ATOM    575  CG  TYR A  37      -6.480   5.247  -9.589  1.00  0.70           C  
ATOM    576  CD1 TYR A  37      -7.095   5.203 -10.818  1.00  0.70           C  
ATOM    577  CD2 TYR A  37      -7.212   5.053  -8.429  1.00  0.70           C  
ATOM    578  CE1 TYR A  37      -8.454   4.970 -10.909  1.00  0.70           C  
ATOM    579  CE2 TYR A  37      -8.573   4.815  -8.510  1.00  0.70           C  
ATOM    580  CZ  TYR A  37      -9.193   4.774  -9.748  1.00  0.70           C  
ATOM    581  OH  TYR A  37     -10.547   4.542  -9.835  1.00  0.70           O  
ATOM    582  H   TYR A  37      -2.617   6.536  -9.501  1.00  0.70           H  
ATOM    583  HA  TYR A  37      -5.076   7.243 -10.751  1.00  0.70           H  
ATOM    584 1HB  TYR A  37      -4.515   4.907 -10.299  1.00  0.70           H  
ATOM    585 2HB  TYR A  37      -4.637   5.201  -8.567  1.00  0.70           H  
ATOM    586  HD1 TYR A  37      -6.496   5.366 -11.713  1.00  0.70           H  
ATOM    587  HD2 TYR A  37      -6.718   5.090  -7.457  1.00  0.70           H  
ATOM    588  HE1 TYR A  37      -8.942   4.942 -11.881  1.00  0.70           H  
ATOM    589  HE2 TYR A  37      -9.155   4.663  -7.602  1.00  0.70           H  
ATOM    590  HH  TYR A  37     -10.909   4.427  -8.953  1.00  0.70           H  
ATOM    591  N   THR A  38      -4.964   7.903  -7.524  1.00  0.71           N  
ATOM    592  CA  THR A  38      -5.578   8.703  -6.466  1.00  0.71           C  
ATOM    593  C   THR A  38      -5.652  10.186  -6.858  1.00  0.71           C  
ATOM    594  O   THR A  38      -6.665  10.849  -6.620  1.00  0.71           O  
ATOM    595  CB  THR A  38      -4.808   8.549  -5.139  1.00  0.71           C  
ATOM    596  OG1 THR A  38      -4.834   7.171  -4.726  1.00  0.71           O  
ATOM    597  CG2 THR A  38      -5.435   9.415  -4.065  1.00  0.71           C  
ATOM    598  H   THR A  38      -4.147   7.331  -7.304  1.00  0.71           H  
ATOM    599  HA  THR A  38      -6.594   8.343  -6.313  1.00  0.71           H  
ATOM    600  HB  THR A  38      -3.777   8.855  -5.279  1.00  0.71           H  
ATOM    601  HG1 THR A  38      -4.359   6.635  -5.387  1.00  0.71           H  
ATOM    602 1HG2 THR A  38      -4.880   9.299  -3.136  1.00  0.71           H  
ATOM    603 2HG2 THR A  38      -5.403  10.459  -4.381  1.00  0.71           H  
ATOM    604 3HG2 THR A  38      -6.470   9.113  -3.910  1.00  0.71           H  
ATOM    605  N   ASP A  39      -4.580  10.698  -7.477  1.00  0.71           N  
ATOM    606  CA  ASP A  39      -4.489  12.085  -7.946  1.00  0.71           C  
ATOM    607  C   ASP A  39      -5.530  12.444  -9.028  1.00  0.71           C  
ATOM    608  O   ASP A  39      -5.750  13.630  -9.291  1.00  0.71           O  
ATOM    609  CB  ASP A  39      -3.101  12.405  -8.533  1.00  0.71           C  
ATOM    610  CG  ASP A  39      -1.920  12.555  -7.532  1.00  0.71           C  
ATOM    611  OD1 ASP A  39      -2.142  12.660  -6.346  1.00  0.71           O  
ATOM    612  OD2 ASP A  39      -0.778  12.568  -8.004  1.00  0.71           O  
ATOM    613  H   ASP A  39      -3.778  10.085  -7.613  1.00  0.71           H  
ATOM    614  HA  ASP A  39      -4.657  12.737  -7.091  1.00  0.71           H  
ATOM    615 1HB  ASP A  39      -2.842  11.621  -9.221  1.00  0.71           H  
ATOM    616 2HB  ASP A  39      -3.171  13.323  -9.114  1.00  0.71           H  
ATOM    617  N   GLY A  40      -6.127  11.444  -9.697  1.00  0.72           N  
ATOM    618  CA  GLY A  40      -7.093  11.709 -10.759  1.00  0.72           C  
ATOM    619  C   GLY A  40      -6.680  11.210 -12.151  1.00  0.72           C  
ATOM    620  O   GLY A  40      -7.347  11.522 -13.143  1.00  0.72           O  
ATOM    621  H   GLY A  40      -5.958  10.472  -9.441  1.00  0.72           H  
ATOM    622 1HA  GLY A  40      -8.038  11.241 -10.484  1.00  0.72           H  
ATOM    623 2HA  GLY A  40      -7.284  12.778 -10.807  1.00  0.72           H  
ATOM    624  N   PHE A  41      -5.602  10.435 -12.245  1.00  0.72           N  
ATOM    625  CA  PHE A  41      -5.174   9.914 -13.541  1.00  0.72           C  
ATOM    626  C   PHE A  41      -5.678   8.484 -13.722  1.00  0.72           C  
ATOM    627  O   PHE A  41      -5.228   7.568 -13.040  1.00  0.72           O  
ATOM    628  CB  PHE A  41      -3.654   9.917 -13.626  1.00  0.72           C  
ATOM    629  CG  PHE A  41      -3.028  11.268 -13.592  1.00  0.72           C  
ATOM    630  CD1 PHE A  41      -2.769  11.877 -12.383  1.00  0.72           C  
ATOM    631  CD2 PHE A  41      -2.685  11.929 -14.750  1.00  0.72           C  
ATOM    632  CE1 PHE A  41      -2.191  13.116 -12.321  1.00  0.72           C  
ATOM    633  CE2 PHE A  41      -2.104  13.177 -14.704  1.00  0.72           C  
ATOM    634  CZ  PHE A  41      -1.855  13.775 -13.482  1.00  0.72           C  
ATOM    635  H   PHE A  41      -5.064  10.186 -11.415  1.00  0.72           H  
ATOM    636  HA  PHE A  41      -5.585  10.536 -14.336  1.00  0.72           H  
ATOM    637 1HB  PHE A  41      -3.253   9.329 -12.819  1.00  0.72           H  
ATOM    638 2HB  PHE A  41      -3.357   9.445 -14.556  1.00  0.72           H  
ATOM    639  HD1 PHE A  41      -3.033  11.363 -11.470  1.00  0.72           H  
ATOM    640  HD2 PHE A  41      -2.875  11.458 -15.701  1.00  0.72           H  
ATOM    641  HE1 PHE A  41      -2.000  13.575 -11.351  1.00  0.72           H  
ATOM    642  HE2 PHE A  41      -1.837  13.691 -15.627  1.00  0.72           H  
ATOM    643  HZ  PHE A  41      -1.394  14.760 -13.440  1.00  0.72           H  
ATOM    644  N   THR A  42      -6.620   8.285 -14.626  1.00  0.73           N  
ATOM    645  CA  THR A  42      -7.201   6.960 -14.774  1.00  0.73           C  
ATOM    646  C   THR A  42      -6.179   6.066 -15.473  1.00  0.73           C  
ATOM    647  O   THR A  42      -5.318   6.595 -16.172  1.00  0.73           O  
ATOM    648  CB  THR A  42      -8.510   7.074 -15.583  1.00  0.73           C  
ATOM    649  OG1 THR A  42      -8.232   7.578 -16.921  1.00  0.73           O  
ATOM    650  CG2 THR A  42      -9.433   8.034 -14.876  1.00  0.73           C  
ATOM    651  H   THR A  42      -6.960   9.067 -15.171  1.00  0.73           H  
ATOM    652  HA  THR A  42      -7.425   6.577 -13.781  1.00  0.73           H  
ATOM    653  HB  THR A  42      -9.002   6.120 -15.661  1.00  0.73           H  
ATOM    654  HG1 THR A  42      -9.071   7.699 -17.391  1.00  0.73           H  
ATOM    655 1HG2 THR A  42     -10.361   8.129 -15.438  1.00  0.73           H  
ATOM    656 2HG2 THR A  42      -9.649   7.656 -13.876  1.00  0.73           H  
ATOM    657 3HG2 THR A  42      -8.953   9.011 -14.800  1.00  0.73           H  
ATOM    658  N   PRO A  43      -6.265   4.725 -15.387  1.00  0.73           N  
ATOM    659  CA  PRO A  43      -5.398   3.789 -16.080  1.00  0.73           C  
ATOM    660  C   PRO A  43      -5.048   4.207 -17.525  1.00  0.73           C  
ATOM    661  O   PRO A  43      -3.856   4.287 -17.816  1.00  0.73           O  
ATOM    662  CB  PRO A  43      -6.151   2.467 -15.917  1.00  0.73           C  
ATOM    663  CG  PRO A  43      -6.822   2.627 -14.568  1.00  0.73           C  
ATOM    664  CD  PRO A  43      -7.302   4.061 -14.556  1.00  0.73           C  
ATOM    665  HA  PRO A  43      -4.465   3.727 -15.500  1.00  0.73           H  
ATOM    666 1HB  PRO A  43      -6.827   2.246 -16.716  1.00  0.73           H  
ATOM    667 2HB  PRO A  43      -5.418   1.642 -15.909  1.00  0.73           H  
ATOM    668 1HG  PRO A  43      -7.638   1.898 -14.454  1.00  0.73           H  
ATOM    669 2HG  PRO A  43      -6.095   2.420 -13.763  1.00  0.73           H  
ATOM    670 1HD  PRO A  43      -8.292   4.117 -15.009  1.00  0.73           H  
ATOM    671 2HD  PRO A  43      -7.287   4.416 -13.549  1.00  0.73           H  
ATOM    672  N   PRO A  44      -6.004   4.460 -18.477  1.00  0.73           N  
ATOM    673  CA  PRO A  44      -5.685   4.862 -19.841  1.00  0.73           C  
ATOM    674  C   PRO A  44      -4.986   6.219 -19.909  1.00  0.73           C  
ATOM    675  O   PRO A  44      -4.294   6.513 -20.882  1.00  0.73           O  
ATOM    676  CB  PRO A  44      -7.060   4.916 -20.524  1.00  0.73           C  
ATOM    677  CG  PRO A  44      -8.045   5.099 -19.406  1.00  0.73           C  
ATOM    678  CD  PRO A  44      -7.471   4.319 -18.251  1.00  0.73           C  
ATOM    679  HA  PRO A  44      -5.066   4.083 -20.304  1.00  0.73           H  
ATOM    680 1HB  PRO A  44      -7.081   5.746 -21.247  1.00  0.73           H  
ATOM    681 2HB  PRO A  44      -7.229   3.990 -21.094  1.00  0.73           H  
ATOM    682 1HG  PRO A  44      -8.152   6.169 -19.179  1.00  0.73           H  
ATOM    683 2HG  PRO A  44      -9.039   4.739 -19.712  1.00  0.73           H  
ATOM    684 1HD  PRO A  44      -7.820   4.768 -17.356  1.00  0.73           H  
ATOM    685 2HD  PRO A  44      -7.786   3.279 -18.354  1.00  0.73           H  
ATOM    686  N   THR A  45      -5.139   7.052 -18.879  1.00  0.73           N  
ATOM    687  CA  THR A  45      -4.480   8.345 -18.887  1.00  0.73           C  
ATOM    688  C   THR A  45      -3.027   8.077 -18.561  1.00  0.73           C  
ATOM    689  O   THR A  45      -2.114   8.593 -19.209  1.00  0.73           O  
ATOM    690  CB  THR A  45      -5.065   9.321 -17.853  1.00  0.73           C  
ATOM    691  OG1 THR A  45      -6.469   9.532 -18.089  1.00  0.73           O  
ATOM    692  CG2 THR A  45      -4.341  10.633 -17.943  1.00  0.73           C  
ATOM    693  H   THR A  45      -5.678   6.801 -18.057  1.00  0.73           H  
ATOM    694  HA  THR A  45      -4.544   8.785 -19.883  1.00  0.73           H  
ATOM    695  HB  THR A  45      -4.928   8.926 -16.855  1.00  0.73           H  
ATOM    696  HG1 THR A  45      -6.986   8.783 -17.716  1.00  0.73           H  
ATOM    697 1HG2 THR A  45      -4.746  11.322 -17.202  1.00  0.73           H  
ATOM    698 2HG2 THR A  45      -3.289  10.461 -17.752  1.00  0.73           H  
ATOM    699 3HG2 THR A  45      -4.466  11.053 -18.939  1.00  0.73           H  
ATOM    700  N   ILE A  46      -2.822   7.211 -17.569  1.00  0.73           N  
ATOM    701  CA  ILE A  46      -1.485   6.866 -17.141  1.00  0.73           C  
ATOM    702  C   ILE A  46      -0.784   6.202 -18.317  1.00  0.73           C  
ATOM    703  O   ILE A  46       0.346   6.565 -18.633  1.00  0.73           O  
ATOM    704  CB  ILE A  46      -1.507   5.938 -15.900  1.00  0.73           C  
ATOM    705  CG1 ILE A  46      -2.051   6.716 -14.687  1.00  0.73           C  
ATOM    706  CG2 ILE A  46      -0.102   5.373 -15.595  1.00  0.73           C  
ATOM    707  CD1 ILE A  46      -2.378   5.849 -13.483  1.00  0.73           C  
ATOM    708  H   ILE A  46      -3.632   6.812 -17.093  1.00  0.73           H  
ATOM    709  HA  ILE A  46      -0.947   7.775 -16.881  1.00  0.73           H  
ATOM    710  HB  ILE A  46      -2.191   5.122 -16.084  1.00  0.73           H  
ATOM    711 1HG1 ILE A  46      -1.325   7.468 -14.386  1.00  0.73           H  
ATOM    712 2HG1 ILE A  46      -2.970   7.213 -14.989  1.00  0.73           H  
ATOM    713 1HG2 ILE A  46      -0.156   4.719 -14.725  1.00  0.73           H  
ATOM    714 2HG2 ILE A  46       0.256   4.801 -16.453  1.00  0.73           H  
ATOM    715 3HG2 ILE A  46       0.585   6.191 -15.391  1.00  0.73           H  
ATOM    716 1HD1 ILE A  46      -2.774   6.475 -12.681  1.00  0.73           H  
ATOM    717 2HD1 ILE A  46      -3.130   5.107 -13.764  1.00  0.73           H  
ATOM    718 3HD1 ILE A  46      -1.482   5.344 -13.138  1.00  0.73           H  
ATOM    719  N   GLU A  47      -1.468   5.277 -18.999  1.00  0.72           N  
ATOM    720  CA  GLU A  47      -0.902   4.593 -20.158  1.00  0.72           C  
ATOM    721  C   GLU A  47      -0.463   5.577 -21.249  1.00  0.72           C  
ATOM    722  O   GLU A  47       0.692   5.548 -21.690  1.00  0.72           O  
ATOM    723  CB  GLU A  47      -1.931   3.584 -20.709  1.00  0.72           C  
ATOM    724  CG  GLU A  47      -1.507   2.805 -21.958  1.00  0.72           C  
ATOM    725  CD  GLU A  47      -2.557   1.735 -22.404  1.00  0.72           C  
ATOM    726  OE1 GLU A  47      -2.992   0.914 -21.588  1.00  0.72           O  
ATOM    727  OE2 GLU A  47      -2.904   1.747 -23.560  1.00  0.72           O  
ATOM    728  H   GLU A  47      -2.400   5.024 -18.681  1.00  0.72           H  
ATOM    729  HA  GLU A  47      -0.022   4.043 -19.830  1.00  0.72           H  
ATOM    730 1HB  GLU A  47      -2.178   2.860 -19.928  1.00  0.72           H  
ATOM    731 2HB  GLU A  47      -2.840   4.115 -20.957  1.00  0.72           H  
ATOM    732 1HG  GLU A  47      -1.392   3.524 -22.769  1.00  0.72           H  
ATOM    733 2HG  GLU A  47      -0.536   2.352 -21.790  1.00  0.72           H  
ATOM    734  N   GLU A  48      -1.325   6.526 -21.624  1.00  0.72           N  
ATOM    735  CA  GLU A  48      -0.926   7.500 -22.639  1.00  0.72           C  
ATOM    736  C   GLU A  48       0.269   8.365 -22.215  1.00  0.72           C  
ATOM    737  O   GLU A  48       1.089   8.744 -23.054  1.00  0.72           O  
ATOM    738  CB  GLU A  48      -2.097   8.407 -23.047  1.00  0.72           C  
ATOM    739  CG  GLU A  48      -3.185   7.720 -23.900  1.00  0.72           C  
ATOM    740  CD  GLU A  48      -4.319   8.657 -24.322  1.00  0.72           C  
ATOM    741  OE1 GLU A  48      -4.360   9.774 -23.856  1.00  0.72           O  
ATOM    742  OE2 GLU A  48      -5.131   8.248 -25.125  1.00  0.72           O  
ATOM    743  H   GLU A  48      -2.275   6.552 -21.246  1.00  0.72           H  
ATOM    744  HA  GLU A  48      -0.625   6.944 -23.526  1.00  0.72           H  
ATOM    745 1HB  GLU A  48      -2.580   8.790 -22.142  1.00  0.72           H  
ATOM    746 2HB  GLU A  48      -1.718   9.264 -23.602  1.00  0.72           H  
ATOM    747 1HG  GLU A  48      -2.717   7.316 -24.796  1.00  0.72           H  
ATOM    748 2HG  GLU A  48      -3.597   6.885 -23.337  1.00  0.72           H  
ATOM    749  N   LEU A  49       0.368   8.685 -20.924  1.00  0.72           N  
ATOM    750  CA  LEU A  49       1.445   9.536 -20.431  1.00  0.72           C  
ATOM    751  C   LEU A  49       2.753   8.809 -20.070  1.00  0.72           C  
ATOM    752  O   LEU A  49       3.832   9.402 -20.167  1.00  0.72           O  
ATOM    753  CB  LEU A  49       0.950  10.289 -19.201  1.00  0.72           C  
ATOM    754  CG  LEU A  49      -0.222  11.239 -19.441  1.00  0.72           C  
ATOM    755  CD1 LEU A  49      -0.660  11.829 -18.125  1.00  0.72           C  
ATOM    756  CD2 LEU A  49       0.195  12.311 -20.411  1.00  0.72           C  
ATOM    757  H   LEU A  49      -0.353   8.367 -20.273  1.00  0.72           H  
ATOM    758  HA  LEU A  49       1.671  10.262 -21.209  1.00  0.72           H  
ATOM    759 1HB  LEU A  49       0.637   9.556 -18.453  1.00  0.72           H  
ATOM    760 2HB  LEU A  49       1.769  10.865 -18.799  1.00  0.72           H  
ATOM    761  HG  LEU A  49      -1.058  10.686 -19.860  1.00  0.72           H  
ATOM    762 1HD1 LEU A  49      -1.506  12.498 -18.287  1.00  0.72           H  
ATOM    763 2HD1 LEU A  49      -0.951  11.028 -17.446  1.00  0.72           H  
ATOM    764 3HD1 LEU A  49       0.158  12.384 -17.705  1.00  0.72           H  
ATOM    765 1HD2 LEU A  49      -0.643  12.984 -20.589  1.00  0.72           H  
ATOM    766 2HD2 LEU A  49       1.033  12.871 -19.997  1.00  0.72           H  
ATOM    767 3HD2 LEU A  49       0.496  11.847 -21.353  1.00  0.72           H  
ATOM    768  N   THR A  50       2.668   7.546 -19.644  1.00  0.73           N  
ATOM    769  CA  THR A  50       3.847   6.812 -19.184  1.00  0.73           C  
ATOM    770  C   THR A  50       4.309   5.674 -20.076  1.00  0.73           C  
ATOM    771  O   THR A  50       5.454   5.238 -19.963  1.00  0.73           O  
ATOM    772  CB  THR A  50       3.588   6.156 -17.823  1.00  0.73           C  
ATOM    773  OG1 THR A  50       2.506   5.218 -17.972  1.00  0.73           O  
ATOM    774  CG2 THR A  50       3.250   7.192 -16.756  1.00  0.73           C  
ATOM    775  H   THR A  50       1.757   7.107 -19.582  1.00  0.73           H  
ATOM    776  HA  THR A  50       4.661   7.517 -19.093  1.00  0.73           H  
ATOM    777  HB  THR A  50       4.483   5.616 -17.514  1.00  0.73           H  
ATOM    778  HG1 THR A  50       1.695   5.715 -18.198  1.00  0.73           H  
ATOM    779 1HG2 THR A  50       3.076   6.691 -15.807  1.00  0.73           H  
ATOM    780 2HG2 THR A  50       4.087   7.888 -16.651  1.00  0.73           H  
ATOM    781 3HG2 THR A  50       2.351   7.737 -17.050  1.00  0.73           H  
ATOM    782  N   GLY A  51       3.442   5.144 -20.924  1.00  0.75           N  
ATOM    783  CA  GLY A  51       3.828   3.988 -21.704  1.00  0.75           C  
ATOM    784  C   GLY A  51       3.653   2.674 -20.935  1.00  0.75           C  
ATOM    785  O   GLY A  51       4.122   1.632 -21.395  1.00  0.75           O  
ATOM    786  H   GLY A  51       2.496   5.506 -21.034  1.00  0.75           H  
ATOM    787 1HA  GLY A  51       3.216   3.959 -22.606  1.00  0.75           H  
ATOM    788 2HA  GLY A  51       4.861   4.094 -22.028  1.00  0.75           H  
ATOM    789  N   ILE A  52       3.041   2.717 -19.746  1.00  0.77           N  
ATOM    790  CA  ILE A  52       2.820   1.495 -18.977  1.00  0.77           C  
ATOM    791  C   ILE A  52       1.374   1.079 -19.213  1.00  0.77           C  
ATOM    792  O   ILE A  52       0.451   1.801 -18.827  1.00  0.77           O  
ATOM    793  CB  ILE A  52       3.035   1.743 -17.478  1.00  0.77           C  
ATOM    794  CG1 ILE A  52       4.453   2.262 -17.215  1.00  0.77           C  
ATOM    795  CG2 ILE A  52       2.823   0.427 -16.713  1.00  0.77           C  
ATOM    796  CD1 ILE A  52       4.651   2.778 -15.812  1.00  0.77           C  
ATOM    797  H   ILE A  52       2.732   3.607 -19.350  1.00  0.77           H  
ATOM    798  HA  ILE A  52       3.482   0.702 -19.327  1.00  0.77           H  
ATOM    799  HB  ILE A  52       2.326   2.496 -17.127  1.00  0.77           H  
ATOM    800 1HG1 ILE A  52       5.153   1.454 -17.388  1.00  0.77           H  
ATOM    801 2HG1 ILE A  52       4.677   3.071 -17.915  1.00  0.77           H  
ATOM    802 1HG2 ILE A  52       2.962   0.594 -15.650  1.00  0.77           H  
ATOM    803 2HG2 ILE A  52       1.823   0.056 -16.895  1.00  0.77           H  
ATOM    804 3HG2 ILE A  52       3.543  -0.315 -17.063  1.00  0.77           H  
ATOM    805 1HD1 ILE A  52       5.681   3.122 -15.697  1.00  0.77           H  
ATOM    806 2HD1 ILE A  52       3.964   3.608 -15.634  1.00  0.77           H  
ATOM    807 3HD1 ILE A  52       4.450   1.988 -15.103  1.00  0.77           H  
ATOM    808  N   SER A  53       1.156  -0.071 -19.839  1.00  0.80           N  
ATOM    809  CA  SER A  53      -0.206  -0.420 -20.204  1.00  0.80           C  
ATOM    810  C   SER A  53      -1.062  -0.683 -19.004  1.00  0.80           C  
ATOM    811  O   SER A  53      -0.555  -1.089 -17.963  1.00  0.80           O  
ATOM    812  CB  SER A  53      -0.209  -1.632 -21.107  1.00  0.80           C  
ATOM    813  OG  SER A  53       0.278  -2.756 -20.413  1.00  0.80           O  
ATOM    814  H   SER A  53       1.928  -0.706 -20.079  1.00  0.80           H  
ATOM    815  HA  SER A  53      -0.639   0.408 -20.744  1.00  0.80           H  
ATOM    816 1HB  SER A  53      -1.224  -1.820 -21.455  1.00  0.80           H  
ATOM    817 2HB  SER A  53       0.412  -1.439 -21.980  1.00  0.80           H  
ATOM    818  HG  SER A  53       1.258  -2.583 -20.318  1.00  0.80           H  
ATOM    819  N   SER A  54      -2.375  -0.578 -19.179  1.00  0.82           N  
ATOM    820  CA  SER A  54      -3.309  -0.871 -18.093  1.00  0.82           C  
ATOM    821  C   SER A  54      -3.067  -2.273 -17.522  1.00  0.82           C  
ATOM    822  O   SER A  54      -3.120  -2.487 -16.308  1.00  0.82           O  
ATOM    823  CB  SER A  54      -4.730  -0.771 -18.600  1.00  0.82           C  
ATOM    824  OG  SER A  54      -5.038   0.544 -18.984  1.00  0.82           O  
ATOM    825  H   SER A  54      -2.713  -0.196 -20.071  1.00  0.82           H  
ATOM    826  HA  SER A  54      -3.160  -0.139 -17.298  1.00  0.82           H  
ATOM    827 1HB  SER A  54      -4.860  -1.441 -19.450  1.00  0.82           H  
ATOM    828 2HB  SER A  54      -5.416  -1.095 -17.820  1.00  0.82           H  
ATOM    829  HG  SER A  54      -4.423   0.761 -19.713  1.00  0.82           H  
ATOM    830  N   ILE A  55      -2.762  -3.232 -18.394  1.00  0.83           N  
ATOM    831  CA  ILE A  55      -2.487  -4.579 -17.921  1.00  0.83           C  
ATOM    832  C   ILE A  55      -1.229  -4.573 -17.062  1.00  0.83           C  
ATOM    833  O   ILE A  55      -1.217  -5.139 -15.961  1.00  0.83           O  
ATOM    834  CB  ILE A  55      -2.296  -5.549 -19.093  1.00  0.83           C  
ATOM    835  CG1 ILE A  55      -3.619  -5.732 -19.836  1.00  0.83           C  
ATOM    836  CG2 ILE A  55      -1.764  -6.872 -18.579  1.00  0.83           C  
ATOM    837  CD1 ILE A  55      -3.469  -6.441 -21.159  1.00  0.83           C  
ATOM    838  H   ILE A  55      -2.719  -3.016 -19.378  1.00  0.83           H  
ATOM    839  HA  ILE A  55      -3.321  -4.918 -17.312  1.00  0.83           H  
ATOM    840  HB  ILE A  55      -1.579  -5.125 -19.797  1.00  0.83           H  
ATOM    841 1HG1 ILE A  55      -4.301  -6.305 -19.210  1.00  0.83           H  
ATOM    842 2HG1 ILE A  55      -4.058  -4.750 -20.020  1.00  0.83           H  
ATOM    843 1HG2 ILE A  55      -1.616  -7.552 -19.415  1.00  0.83           H  
ATOM    844 2HG2 ILE A  55      -0.814  -6.704 -18.077  1.00  0.83           H  
ATOM    845 3HG2 ILE A  55      -2.475  -7.306 -17.878  1.00  0.83           H  
ATOM    846 1HD1 ILE A  55      -4.446  -6.535 -21.635  1.00  0.83           H  
ATOM    847 2HD1 ILE A  55      -2.804  -5.867 -21.806  1.00  0.83           H  
ATOM    848 3HD1 ILE A  55      -3.049  -7.431 -20.994  1.00  0.83           H  
ATOM    849  N   GLU A  56      -0.172  -3.912 -17.543  1.00  0.83           N  
ATOM    850  CA  GLU A  56       1.056  -3.851 -16.765  1.00  0.83           C  
ATOM    851  C   GLU A  56       0.845  -3.119 -15.445  1.00  0.83           C  
ATOM    852  O   GLU A  56       1.355  -3.557 -14.421  1.00  0.83           O  
ATOM    853  CB  GLU A  56       2.163  -3.184 -17.579  1.00  0.83           C  
ATOM    854  CG  GLU A  56       2.706  -4.030 -18.720  1.00  0.83           C  
ATOM    855  CD  GLU A  56       3.566  -3.244 -19.687  1.00  0.83           C  
ATOM    856  OE1 GLU A  56       3.104  -2.215 -20.166  1.00  0.83           O  
ATOM    857  OE2 GLU A  56       4.673  -3.653 -19.945  1.00  0.83           O  
ATOM    858  H   GLU A  56      -0.210  -3.447 -18.453  1.00  0.83           H  
ATOM    859  HA  GLU A  56       1.367  -4.870 -16.541  1.00  0.83           H  
ATOM    860 1HB  GLU A  56       1.789  -2.257 -18.000  1.00  0.83           H  
ATOM    861 2HB  GLU A  56       2.994  -2.931 -16.919  1.00  0.83           H  
ATOM    862 1HG  GLU A  56       3.304  -4.837 -18.299  1.00  0.83           H  
ATOM    863 2HG  GLU A  56       1.871  -4.481 -19.254  1.00  0.83           H  
ATOM    864  N   GLN A  57       0.044  -2.052 -15.437  1.00  0.83           N  
ATOM    865  CA  GLN A  57      -0.174  -1.297 -14.209  1.00  0.83           C  
ATOM    866  C   GLN A  57      -0.802  -2.183 -13.155  1.00  0.83           C  
ATOM    867  O   GLN A  57      -0.375  -2.191 -11.997  1.00  0.83           O  
ATOM    868  CB  GLN A  57      -1.114  -0.114 -14.458  1.00  0.83           C  
ATOM    869  CG  GLN A  57      -0.563   1.047 -15.276  1.00  0.83           C  
ATOM    870  CD  GLN A  57      -1.653   2.034 -15.559  1.00  0.83           C  
ATOM    871  OE1 GLN A  57      -2.441   2.387 -14.668  1.00  0.83           O  
ATOM    872  NE2 GLN A  57      -1.740   2.468 -16.807  1.00  0.83           N  
ATOM    873  H   GLN A  57      -0.371  -1.742 -16.309  1.00  0.83           H  
ATOM    874  HA  GLN A  57       0.780  -0.939 -13.840  1.00  0.83           H  
ATOM    875 1HB  GLN A  57      -1.989  -0.481 -14.994  1.00  0.83           H  
ATOM    876 2HB  GLN A  57      -1.470   0.269 -13.508  1.00  0.83           H  
ATOM    877 1HG  GLN A  57       0.244   1.546 -14.744  1.00  0.83           H  
ATOM    878 2HG  GLN A  57      -0.218   0.673 -16.225  1.00  0.83           H  
ATOM    879 1HE2 GLN A  57      -2.492   3.103 -17.075  1.00  0.83           H  
ATOM    880 2HE2 GLN A  57      -1.061   2.156 -17.518  1.00  0.83           H  
ATOM    881  N   ASN A  58      -1.771  -2.999 -13.566  1.00  0.82           N  
ATOM    882  CA  ASN A  58      -2.423  -3.885 -12.622  1.00  0.82           C  
ATOM    883  C   ASN A  58      -1.452  -4.942 -12.111  1.00  0.82           C  
ATOM    884  O   ASN A  58      -1.407  -5.224 -10.911  1.00  0.82           O  
ATOM    885  CB  ASN A  58      -3.628  -4.525 -13.273  1.00  0.82           C  
ATOM    886  CG  ASN A  58      -4.772  -3.556 -13.450  1.00  0.82           C  
ATOM    887  OD1 ASN A  58      -4.852  -2.519 -12.777  1.00  0.82           O  
ATOM    888  ND2 ASN A  58      -5.666  -3.877 -14.348  1.00  0.82           N  
ATOM    889  H   ASN A  58      -2.090  -2.968 -14.539  1.00  0.82           H  
ATOM    890  HA  ASN A  58      -2.751  -3.298 -11.764  1.00  0.82           H  
ATOM    891 1HB  ASN A  58      -3.339  -4.904 -14.258  1.00  0.82           H  
ATOM    892 2HB  ASN A  58      -3.961  -5.374 -12.678  1.00  0.82           H  
ATOM    893 1HD2 ASN A  58      -6.447  -3.277 -14.513  1.00  0.82           H  
ATOM    894 2HD2 ASN A  58      -5.563  -4.720 -14.873  1.00  0.82           H  
ATOM    895  N   ARG A  59      -0.620  -5.482 -13.005  1.00  0.82           N  
ATOM    896  CA  ARG A  59       0.351  -6.494 -12.607  1.00  0.82           C  
ATOM    897  C   ARG A  59       1.397  -5.935 -11.651  1.00  0.82           C  
ATOM    898  O   ARG A  59       1.827  -6.616 -10.720  1.00  0.82           O  
ATOM    899  CB  ARG A  59       1.026  -7.088 -13.829  1.00  0.82           C  
ATOM    900  CG  ARG A  59       0.126  -7.989 -14.664  1.00  0.82           C  
ATOM    901  CD  ARG A  59       0.799  -8.455 -15.885  1.00  0.82           C  
ATOM    902  NE  ARG A  59      -0.049  -9.339 -16.661  1.00  0.82           N  
ATOM    903  CZ  ARG A  59       0.212  -9.737 -17.920  1.00  0.82           C  
ATOM    904  NH1 ARG A  59       1.294  -9.310 -18.533  1.00  0.82           N  
ATOM    905  NH2 ARG A  59      -0.621 -10.552 -18.541  1.00  0.82           N  
ATOM    906  H   ARG A  59      -0.689  -5.211 -13.990  1.00  0.82           H  
ATOM    907  HA  ARG A  59      -0.184  -7.288 -12.099  1.00  0.82           H  
ATOM    908 1HB  ARG A  59       1.381  -6.283 -14.470  1.00  0.82           H  
ATOM    909 2HB  ARG A  59       1.893  -7.672 -13.519  1.00  0.82           H  
ATOM    910 1HG  ARG A  59      -0.151  -8.861 -14.082  1.00  0.82           H  
ATOM    911 2HG  ARG A  59      -0.773  -7.444 -14.949  1.00  0.82           H  
ATOM    912 1HD  ARG A  59       1.056  -7.595 -16.504  1.00  0.82           H  
ATOM    913 2HD  ARG A  59       1.706  -8.998 -15.616  1.00  0.82           H  
ATOM    914  HE  ARG A  59      -0.892  -9.686 -16.222  1.00  0.82           H  
ATOM    915 1HH1 ARG A  59       1.929  -8.683 -18.058  1.00  0.82           H  
ATOM    916 2HH1 ARG A  59       1.491  -9.609 -19.477  1.00  0.82           H  
ATOM    917 1HH2 ARG A  59      -1.453 -10.880 -18.070  1.00  0.82           H  
ATOM    918 2HH2 ARG A  59      -0.426 -10.850 -19.486  1.00  0.82           H  
ATOM    919  N   LEU A  60       1.801  -4.686 -11.865  1.00  0.81           N  
ATOM    920  CA  LEU A  60       2.781  -4.028 -11.011  1.00  0.81           C  
ATOM    921  C   LEU A  60       2.219  -3.772  -9.619  1.00  0.81           C  
ATOM    922  O   LEU A  60       2.889  -4.012  -8.610  1.00  0.81           O  
ATOM    923  CB  LEU A  60       3.179  -2.717 -11.675  1.00  0.81           C  
ATOM    924  CG  LEU A  60       3.970  -2.892 -12.949  1.00  0.81           C  
ATOM    925  CD1 LEU A  60       4.051  -1.579 -13.679  1.00  0.81           C  
ATOM    926  CD2 LEU A  60       5.289  -3.382 -12.590  1.00  0.81           C  
ATOM    927  H   LEU A  60       1.432  -4.179 -12.669  1.00  0.81           H  
ATOM    928  HA  LEU A  60       3.654  -4.670 -10.924  1.00  0.81           H  
ATOM    929 1HB  LEU A  60       2.276  -2.157 -11.913  1.00  0.81           H  
ATOM    930 2HB  LEU A  60       3.778  -2.133 -10.977  1.00  0.81           H  
ATOM    931  HG  LEU A  60       3.505  -3.617 -13.585  1.00  0.81           H  
ATOM    932 1HD1 LEU A  60       4.621  -1.711 -14.593  1.00  0.81           H  
ATOM    933 2HD1 LEU A  60       3.052  -1.252 -13.930  1.00  0.81           H  
ATOM    934 3HD1 LEU A  60       4.526  -0.841 -13.046  1.00  0.81           H  
ATOM    935 1HD2 LEU A  60       5.887  -3.521 -13.489  1.00  0.81           H  
ATOM    936 2HD2 LEU A  60       5.746  -2.645 -11.938  1.00  0.81           H  
ATOM    937 3HD2 LEU A  60       5.197  -4.329 -12.065  1.00  0.81           H  
ATOM    938  N   ILE A  61       0.956  -3.348  -9.552  1.00  0.80           N  
ATOM    939  CA  ILE A  61       0.331  -3.094  -8.263  1.00  0.80           C  
ATOM    940  C   ILE A  61       0.147  -4.386  -7.488  1.00  0.80           C  
ATOM    941  O   ILE A  61       0.554  -4.476  -6.327  1.00  0.80           O  
ATOM    942  CB  ILE A  61      -0.994  -2.345  -8.435  1.00  0.80           C  
ATOM    943  CG1 ILE A  61      -0.688  -0.922  -8.966  1.00  0.80           C  
ATOM    944  CG2 ILE A  61      -1.744  -2.301  -7.106  1.00  0.80           C  
ATOM    945  CD1 ILE A  61      -1.892  -0.174  -9.451  1.00  0.80           C  
ATOM    946  H   ILE A  61       0.435  -3.158 -10.411  1.00  0.80           H  
ATOM    947  HA  ILE A  61       0.981  -2.455  -7.683  1.00  0.80           H  
ATOM    948  HB  ILE A  61      -1.602  -2.854  -9.189  1.00  0.80           H  
ATOM    949 1HG1 ILE A  61      -0.225  -0.345  -8.165  1.00  0.80           H  
ATOM    950 2HG1 ILE A  61       0.024  -0.996  -9.789  1.00  0.80           H  
ATOM    951 1HG2 ILE A  61      -2.683  -1.768  -7.237  1.00  0.80           H  
ATOM    952 2HG2 ILE A  61      -1.947  -3.318  -6.770  1.00  0.80           H  
ATOM    953 3HG2 ILE A  61      -1.134  -1.786  -6.362  1.00  0.80           H  
ATOM    954 1HD1 ILE A  61      -1.590   0.804  -9.794  1.00  0.80           H  
ATOM    955 2HD1 ILE A  61      -2.354  -0.724 -10.275  1.00  0.80           H  
ATOM    956 3HD1 ILE A  61      -2.605  -0.066  -8.636  1.00  0.80           H  
ATOM    957  N   VAL A  62      -0.398  -5.408  -8.144  1.00  0.80           N  
ATOM    958  CA  VAL A  62      -0.574  -6.691  -7.489  1.00  0.80           C  
ATOM    959  C   VAL A  62       0.765  -7.282  -7.108  1.00  0.80           C  
ATOM    960  O   VAL A  62       0.938  -7.796  -6.003  1.00  0.80           O  
ATOM    961  CB  VAL A  62      -1.289  -7.675  -8.401  1.00  0.80           C  
ATOM    962  CG1 VAL A  62      -1.244  -9.050  -7.781  1.00  0.80           C  
ATOM    963  CG2 VAL A  62      -2.723  -7.243  -8.606  1.00  0.80           C  
ATOM    964  H   VAL A  62      -0.708  -5.290  -9.110  1.00  0.80           H  
ATOM    965  HA  VAL A  62      -1.169  -6.543  -6.588  1.00  0.80           H  
ATOM    966  HB  VAL A  62      -0.771  -7.704  -9.352  1.00  0.80           H  
ATOM    967 1HG1 VAL A  62      -1.726  -9.739  -8.442  1.00  0.80           H  
ATOM    968 2HG1 VAL A  62      -0.206  -9.351  -7.636  1.00  0.80           H  
ATOM    969 3HG1 VAL A  62      -1.754  -9.037  -6.819  1.00  0.80           H  
ATOM    970 1HG2 VAL A  62      -3.226  -7.949  -9.265  1.00  0.80           H  
ATOM    971 2HG2 VAL A  62      -3.233  -7.214  -7.641  1.00  0.80           H  
ATOM    972 3HG2 VAL A  62      -2.742  -6.251  -9.054  1.00  0.80           H  
ATOM    973  N   GLY A  63       1.722  -7.214  -8.026  1.00  0.80           N  
ATOM    974  CA  GLY A  63       3.042  -7.743  -7.792  1.00  0.80           C  
ATOM    975  C   GLY A  63       3.587  -7.171  -6.504  1.00  0.80           C  
ATOM    976  O   GLY A  63       4.025  -7.915  -5.628  1.00  0.80           O  
ATOM    977  H   GLY A  63       1.543  -6.794  -8.931  1.00  0.80           H  
ATOM    978 1HA  GLY A  63       2.989  -8.826  -7.735  1.00  0.80           H  
ATOM    979 2HA  GLY A  63       3.691  -7.479  -8.627  1.00  0.80           H  
ATOM    980  N   ALA A  64       3.578  -5.843  -6.383  1.00  0.81           N  
ATOM    981  CA  ALA A  64       4.080  -5.187  -5.188  1.00  0.81           C  
ATOM    982  C   ALA A  64       3.324  -5.603  -3.928  1.00  0.81           C  
ATOM    983  O   ALA A  64       3.945  -5.819  -2.888  1.00  0.81           O  
ATOM    984  CB  ALA A  64       4.018  -3.689  -5.380  1.00  0.81           C  
ATOM    985  H   ALA A  64       3.213  -5.267  -7.145  1.00  0.81           H  
ATOM    986  HA  ALA A  64       5.106  -5.488  -5.048  1.00  0.81           H  
ATOM    987 1HB  ALA A  64       4.427  -3.182  -4.504  1.00  0.81           H  
ATOM    988 2HB  ALA A  64       4.603  -3.439  -6.259  1.00  0.81           H  
ATOM    989 3HB  ALA A  64       2.977  -3.390  -5.527  1.00  0.81           H  
ATOM    990  N   GLN A  65       2.005  -5.793  -4.013  1.00  0.81           N  
ATOM    991  CA  GLN A  65       1.247  -6.204  -2.828  1.00  0.81           C  
ATOM    992  C   GLN A  65       1.708  -7.588  -2.352  1.00  0.81           C  
ATOM    993  O   GLN A  65       1.835  -7.844  -1.141  1.00  0.81           O  
ATOM    994  CB  GLN A  65      -0.252  -6.218  -3.156  1.00  0.81           C  
ATOM    995  CG  GLN A  65      -0.852  -4.829  -3.375  1.00  0.81           C  
ATOM    996  CD  GLN A  65      -2.276  -4.876  -3.918  1.00  0.81           C  
ATOM    997  OE1 GLN A  65      -2.740  -5.905  -4.424  1.00  0.81           O  
ATOM    998  NE2 GLN A  65      -2.979  -3.753  -3.818  1.00  0.81           N  
ATOM    999  H   GLN A  65       1.514  -5.604  -4.890  1.00  0.81           H  
ATOM   1000  HA  GLN A  65       1.432  -5.487  -2.030  1.00  0.81           H  
ATOM   1001 1HB  GLN A  65      -0.416  -6.798  -4.062  1.00  0.81           H  
ATOM   1002 2HB  GLN A  65      -0.796  -6.707  -2.351  1.00  0.81           H  
ATOM   1003 1HG  GLN A  65      -0.879  -4.317  -2.416  1.00  0.81           H  
ATOM   1004 2HG  GLN A  65      -0.233  -4.274  -4.064  1.00  0.81           H  
ATOM   1005 1HE2 GLN A  65      -3.919  -3.720  -4.158  1.00  0.81           H  
ATOM   1006 2HE2 GLN A  65      -2.568  -2.942  -3.405  1.00  0.81           H  
ATOM   1007  N   VAL A  66       1.991  -8.470  -3.311  1.00  0.82           N  
ATOM   1008  CA  VAL A  66       2.449  -9.815  -3.004  1.00  0.82           C  
ATOM   1009  C   VAL A  66       3.879  -9.762  -2.472  1.00  0.82           C  
ATOM   1010  O   VAL A  66       4.194 -10.405  -1.468  1.00  0.82           O  
ATOM   1011  CB  VAL A  66       2.360 -10.697  -4.244  1.00  0.82           C  
ATOM   1012  CG1 VAL A  66       2.959 -12.057  -3.980  1.00  0.82           C  
ATOM   1013  CG2 VAL A  66       0.924 -10.854  -4.656  1.00  0.82           C  
ATOM   1014  H   VAL A  66       1.850  -8.196  -4.289  1.00  0.82           H  
ATOM   1015  HA  VAL A  66       1.803 -10.234  -2.237  1.00  0.82           H  
ATOM   1016  HB  VAL A  66       2.921 -10.225  -5.035  1.00  0.82           H  
ATOM   1017 1HG1 VAL A  66       2.904 -12.648  -4.893  1.00  0.82           H  
ATOM   1018 2HG1 VAL A  66       3.979 -11.950  -3.672  1.00  0.82           H  
ATOM   1019 3HG1 VAL A  66       2.414 -12.548  -3.206  1.00  0.82           H  
ATOM   1020 1HG2 VAL A  66       0.873 -11.468  -5.548  1.00  0.82           H  
ATOM   1021 2HG2 VAL A  66       0.384 -11.325  -3.850  1.00  0.82           H  
ATOM   1022 3HG2 VAL A  66       0.490  -9.885  -4.860  1.00  0.82           H  
ATOM   1023  N   ARG A  67       4.746  -8.979  -3.124  1.00  0.84           N  
ATOM   1024  CA  ARG A  67       6.124  -8.826  -2.670  1.00  0.84           C  
ATOM   1025  C   ARG A  67       6.165  -8.378  -1.222  1.00  0.84           C  
ATOM   1026  O   ARG A  67       6.869  -8.977  -0.404  1.00  0.84           O  
ATOM   1027  CB  ARG A  67       6.867  -7.774  -3.481  1.00  0.84           C  
ATOM   1028  CG  ARG A  67       8.288  -7.486  -3.004  1.00  0.84           C  
ATOM   1029  CD  ARG A  67       8.867  -6.387  -3.776  1.00  0.84           C  
ATOM   1030  NE  ARG A  67      10.157  -5.974  -3.312  1.00  0.84           N  
ATOM   1031  CZ  ARG A  67      10.387  -5.140  -2.284  1.00  0.84           C  
ATOM   1032  NH1 ARG A  67       9.401  -4.637  -1.569  1.00  0.84           N  
ATOM   1033  NH2 ARG A  67      11.634  -4.836  -2.017  1.00  0.84           N  
ATOM   1034  H   ARG A  67       4.437  -8.476  -3.953  1.00  0.84           H  
ATOM   1035  HA  ARG A  67       6.632  -9.785  -2.763  1.00  0.84           H  
ATOM   1036 1HB  ARG A  67       6.912  -8.065  -4.520  1.00  0.84           H  
ATOM   1037 2HB  ARG A  67       6.320  -6.836  -3.433  1.00  0.84           H  
ATOM   1038 1HG  ARG A  67       8.276  -7.203  -1.948  1.00  0.84           H  
ATOM   1039 2HG  ARG A  67       8.913  -8.370  -3.144  1.00  0.84           H  
ATOM   1040 1HD  ARG A  67       8.992  -6.732  -4.796  1.00  0.84           H  
ATOM   1041 2HD  ARG A  67       8.199  -5.528  -3.747  1.00  0.84           H  
ATOM   1042  HE  ARG A  67      10.989  -6.298  -3.819  1.00  0.84           H  
ATOM   1043 1HH1 ARG A  67       8.431  -4.867  -1.788  1.00  0.84           H  
ATOM   1044 2HH1 ARG A  67       9.595  -4.012  -0.804  1.00  0.84           H  
ATOM   1045 1HH2 ARG A  67      12.364  -5.239  -2.638  1.00  0.84           H  
ATOM   1046 2HH2 ARG A  67      11.870  -4.216  -1.264  1.00  0.84           H  
ATOM   1047  N   ASP A  68       5.395  -7.326  -0.899  1.00  0.86           N  
ATOM   1048  CA  ASP A  68       5.360  -6.794   0.455  1.00  0.86           C  
ATOM   1049  C   ASP A  68       4.835  -7.836   1.438  1.00  0.86           C  
ATOM   1050  O   ASP A  68       5.363  -7.964   2.541  1.00  0.86           O  
ATOM   1051  CB  ASP A  68       4.499  -5.517   0.538  1.00  0.86           C  
ATOM   1052  CG  ASP A  68       5.148  -4.238  -0.133  1.00  0.86           C  
ATOM   1053  OD1 ASP A  68       6.322  -4.281  -0.443  1.00  0.86           O  
ATOM   1054  OD2 ASP A  68       4.455  -3.226  -0.270  1.00  0.86           O  
ATOM   1055  H   ASP A  68       4.829  -6.877  -1.619  1.00  0.86           H  
ATOM   1056  HA  ASP A  68       6.376  -6.534   0.747  1.00  0.86           H  
ATOM   1057 1HB  ASP A  68       3.544  -5.712   0.038  1.00  0.86           H  
ATOM   1058 2HB  ASP A  68       4.279  -5.298   1.582  1.00  0.86           H  
ATOM   1059  N   SER A  69       3.841  -8.637   1.030  1.00  0.91           N  
ATOM   1060  CA  SER A  69       3.307  -9.666   1.918  1.00  0.91           C  
ATOM   1061  C   SER A  69       4.386 -10.705   2.251  1.00  0.91           C  
ATOM   1062  O   SER A  69       4.521 -11.133   3.405  1.00  0.91           O  
ATOM   1063  CB  SER A  69       2.125 -10.344   1.251  1.00  0.91           C  
ATOM   1064  OG  SER A  69       1.068  -9.426   1.049  1.00  0.91           O  
ATOM   1065  H   SER A  69       3.406  -8.502   0.115  1.00  0.91           H  
ATOM   1066  HA  SER A  69       2.980  -9.190   2.844  1.00  0.91           H  
ATOM   1067 1HB  SER A  69       2.433 -10.764   0.299  1.00  0.91           H  
ATOM   1068 2HB  SER A  69       1.780 -11.169   1.874  1.00  0.91           H  
ATOM   1069  HG  SER A  69       1.418  -8.739   0.422  1.00  0.91           H  
ATOM   1070  N   ILE A  70       5.167 -11.095   1.235  1.00  1.00           N  
ATOM   1071  CA  ILE A  70       6.251 -12.061   1.400  1.00  1.00           C  
ATOM   1072  C   ILE A  70       7.338 -11.475   2.286  1.00  1.00           C  
ATOM   1073  O   ILE A  70       7.816 -12.114   3.236  1.00  1.00           O  
ATOM   1074  CB  ILE A  70       6.848 -12.467   0.027  1.00  1.00           C  
ATOM   1075  CG1 ILE A  70       5.796 -13.276  -0.772  1.00  1.00           C  
ATOM   1076  CG2 ILE A  70       8.155 -13.285   0.185  1.00  1.00           C  
ATOM   1077  CD1 ILE A  70       6.163 -13.479  -2.212  1.00  1.00           C  
ATOM   1078  H   ILE A  70       4.985 -10.709   0.306  1.00  1.00           H  
ATOM   1079  HA  ILE A  70       5.848 -12.946   1.884  1.00  1.00           H  
ATOM   1080  HB  ILE A  70       7.062 -11.559  -0.538  1.00  1.00           H  
ATOM   1081 1HG1 ILE A  70       5.676 -14.250  -0.306  1.00  1.00           H  
ATOM   1082 2HG1 ILE A  70       4.841 -12.755  -0.730  1.00  1.00           H  
ATOM   1083 1HG2 ILE A  70       8.544 -13.528  -0.803  1.00  1.00           H  
ATOM   1084 2HG2 ILE A  70       8.889 -12.704   0.729  1.00  1.00           H  
ATOM   1085 3HG2 ILE A  70       7.971 -14.193   0.716  1.00  1.00           H  
ATOM   1086 1HD1 ILE A  70       5.382 -14.059  -2.710  1.00  1.00           H  
ATOM   1087 2HD1 ILE A  70       6.264 -12.509  -2.699  1.00  1.00           H  
ATOM   1088 3HD1 ILE A  70       7.102 -14.010  -2.266  1.00  1.00           H  
ATOM   1089  N   LEU A  71       7.682 -10.226   2.009  1.00  1.15           N  
ATOM   1090  CA  LEU A  71       8.694  -9.549   2.773  1.00  1.15           C  
ATOM   1091  C   LEU A  71       8.285  -9.517   4.239  1.00  1.15           C  
ATOM   1092  O   LEU A  71       9.007 -10.022   5.090  1.00  1.15           O  
ATOM   1093  CB  LEU A  71       8.890  -8.125   2.243  1.00  1.15           C  
ATOM   1094  CG  LEU A  71      10.055  -7.344   2.805  1.00  1.15           C  
ATOM   1095  CD1 LEU A  71      10.445  -6.275   1.790  1.00  1.15           C  
ATOM   1096  CD2 LEU A  71       9.662  -6.741   4.136  1.00  1.15           C  
ATOM   1097  H   LEU A  71       7.247  -9.745   1.224  1.00  1.15           H  
ATOM   1098  HA  LEU A  71       9.626 -10.094   2.669  1.00  1.15           H  
ATOM   1099 1HB  LEU A  71       9.005  -8.170   1.162  1.00  1.15           H  
ATOM   1100 2HB  LEU A  71       7.988  -7.556   2.456  1.00  1.15           H  
ATOM   1101  HG  LEU A  71      10.911  -8.004   2.946  1.00  1.15           H  
ATOM   1102 1HD1 LEU A  71      11.293  -5.704   2.168  1.00  1.15           H  
ATOM   1103 2HD1 LEU A  71      10.715  -6.753   0.854  1.00  1.15           H  
ATOM   1104 3HD1 LEU A  71       9.598  -5.609   1.624  1.00  1.15           H  
ATOM   1105 1HD2 LEU A  71      10.500  -6.176   4.542  1.00  1.15           H  
ATOM   1106 2HD2 LEU A  71       8.807  -6.081   4.001  1.00  1.15           H  
ATOM   1107 3HD2 LEU A  71       9.397  -7.538   4.826  1.00  1.15           H  
ATOM   1108  N   GLN A  72       7.081  -9.047   4.543  1.00  1.36           N  
ATOM   1109  CA  GLN A  72       6.670  -8.967   5.937  1.00  1.36           C  
ATOM   1110  C   GLN A  72       6.652 -10.331   6.629  1.00  1.36           C  
ATOM   1111  O   GLN A  72       7.000 -10.430   7.808  1.00  1.36           O  
ATOM   1112  CB  GLN A  72       5.283  -8.327   6.040  1.00  1.36           C  
ATOM   1113  CG  GLN A  72       5.256  -6.840   5.701  1.00  1.36           C  
ATOM   1114  CD  GLN A  72       3.849  -6.251   5.717  1.00  1.36           C  
ATOM   1115  OE1 GLN A  72       2.845  -6.961   5.592  1.00  1.36           O  
ATOM   1116  NE2 GLN A  72       3.769  -4.932   5.874  1.00  1.36           N  
ATOM   1117  H   GLN A  72       6.468  -8.688   3.812  1.00  1.36           H  
ATOM   1118  HA  GLN A  72       7.387  -8.335   6.462  1.00  1.36           H  
ATOM   1119 1HB  GLN A  72       4.608  -8.837   5.345  1.00  1.36           H  
ATOM   1120 2HB  GLN A  72       4.888  -8.464   7.043  1.00  1.36           H  
ATOM   1121 1HG  GLN A  72       5.858  -6.305   6.433  1.00  1.36           H  
ATOM   1122 2HG  GLN A  72       5.676  -6.701   4.706  1.00  1.36           H  
ATOM   1123 1HE2 GLN A  72       2.875  -4.482   5.893  1.00  1.36           H  
ATOM   1124 2HE2 GLN A  72       4.604  -4.391   5.970  1.00  1.36           H  
ATOM   1125  N   SER A  73       6.243 -11.384   5.912  1.00  1.59           N  
ATOM   1126  CA  SER A  73       6.191 -12.720   6.490  1.00  1.59           C  
ATOM   1127  C   SER A  73       7.562 -13.335   6.789  1.00  1.59           C  
ATOM   1128  O   SER A  73       7.772 -13.880   7.878  1.00  1.59           O  
ATOM   1129  CB  SER A  73       5.436 -13.645   5.572  1.00  1.59           C  
ATOM   1130  OG  SER A  73       5.377 -14.945   6.108  1.00  1.59           O  
ATOM   1131  H   SER A  73       5.933 -11.254   4.948  1.00  1.59           H  
ATOM   1132  HA  SER A  73       5.644 -12.651   7.430  1.00  1.59           H  
ATOM   1133 1HB  SER A  73       4.447 -13.255   5.428  1.00  1.59           H  
ATOM   1134 2HB  SER A  73       5.923 -13.659   4.599  1.00  1.59           H  
ATOM   1135  HG  SER A  73       6.291 -15.192   6.277  1.00  1.59           H  
ATOM   1136  N   ILE A  74       8.472 -13.305   5.809  1.00  1.77           N  
ATOM   1137  CA  ILE A  74       9.783 -13.940   5.968  1.00  1.77           C  
ATOM   1138  C   ILE A  74      11.000 -13.019   5.790  1.00  1.77           C  
ATOM   1139  O   ILE A  74      12.099 -13.349   6.242  1.00  1.77           O  
ATOM   1140  CB  ILE A  74       9.922 -15.125   4.984  1.00  1.77           C  
ATOM   1141  CG1 ILE A  74      11.075 -16.012   5.423  1.00  1.77           C  
ATOM   1142  CG2 ILE A  74      10.128 -14.645   3.533  1.00  1.77           C  
ATOM   1143  CD1 ILE A  74      11.136 -17.329   4.680  1.00  1.77           C  
ATOM   1144  H   ILE A  74       8.234 -12.837   4.935  1.00  1.77           H  
ATOM   1145  HA  ILE A  74       9.833 -14.342   6.977  1.00  1.77           H  
ATOM   1146  HB  ILE A  74       9.018 -15.728   5.028  1.00  1.77           H  
ATOM   1147 1HG1 ILE A  74      12.003 -15.479   5.277  1.00  1.77           H  
ATOM   1148 2HG1 ILE A  74      10.969 -16.224   6.486  1.00  1.77           H  
ATOM   1149 1HG2 ILE A  74      10.220 -15.504   2.872  1.00  1.77           H  
ATOM   1150 2HG2 ILE A  74       9.285 -14.048   3.227  1.00  1.77           H  
ATOM   1151 3HG2 ILE A  74      11.024 -14.058   3.459  1.00  1.77           H  
ATOM   1152 1HD1 ILE A  74      11.981 -17.916   5.041  1.00  1.77           H  
ATOM   1153 2HD1 ILE A  74      10.214 -17.885   4.841  1.00  1.77           H  
ATOM   1154 3HD1 ILE A  74      11.264 -17.138   3.610  1.00  1.77           H  
ATOM   1155  N   HIS A  75      10.835 -11.931   5.038  1.00  1.83           N  
ATOM   1156  CA  HIS A  75      11.852 -10.938   4.633  1.00  1.83           C  
ATOM   1157  C   HIS A  75      12.897 -11.494   3.664  1.00  1.83           C  
ATOM   1158  O   HIS A  75      13.127 -10.895   2.620  1.00  1.83           O  
ATOM   1159  CB  HIS A  75      12.571 -10.362   5.864  1.00  1.83           C  
ATOM   1160  CG  HIS A  75      11.691  -9.531   6.752  1.00  1.83           C  
ATOM   1161  ND1 HIS A  75      11.609  -8.158   6.643  1.00  1.83           N  
ATOM   1162  CD2 HIS A  75      10.829  -9.883   7.736  1.00  1.83           C  
ATOM   1163  CE1 HIS A  75      10.738  -7.703   7.529  1.00  1.83           C  
ATOM   1164  NE2 HIS A  75      10.255  -8.729   8.203  1.00  1.83           N  
ATOM   1165  H   HIS A  75       9.889 -11.728   4.714  1.00  1.83           H  
ATOM   1166  HA  HIS A  75      11.364 -10.111   4.133  1.00  1.83           H  
ATOM   1167 1HB  HIS A  75      13.019 -11.147   6.458  1.00  1.83           H  
ATOM   1168 2HB  HIS A  75      13.386  -9.726   5.522  1.00  1.83           H  
ATOM   1169  HD2 HIS A  75      10.621 -10.895   8.087  1.00  1.83           H  
ATOM   1170  HE1 HIS A  75      10.463  -6.660   7.673  1.00  1.83           H  
ATOM   1171  HE2 HIS A  75       9.564  -8.687   8.939  1.00  1.83           H  
ATOM   1172  N   GLU A  76      13.476 -12.656   3.989  1.00  1.75           N  
ATOM   1173  CA  GLU A  76      14.371 -13.446   3.140  1.00  1.75           C  
ATOM   1174  C   GLU A  76      14.978 -12.650   1.990  1.00  1.75           C  
ATOM   1175  O   GLU A  76      14.621 -12.916   0.842  1.00  1.75           O  
ATOM   1176  CB  GLU A  76      13.696 -14.699   2.612  1.00  1.75           C  
ATOM   1177  CG  GLU A  76      14.647 -15.622   1.866  1.00  1.75           C  
ATOM   1178  CD  GLU A  76      14.007 -16.918   1.465  1.00  1.75           C  
ATOM   1179  OE1 GLU A  76      12.810 -17.001   1.522  1.00  1.75           O  
ATOM   1180  OE2 GLU A  76      14.723 -17.828   1.114  1.00  1.75           O  
ATOM   1181  H   GLU A  76      13.231 -13.031   4.900  1.00  1.75           H  
ATOM   1182  HA  GLU A  76      15.186 -13.800   3.770  1.00  1.75           H  
ATOM   1183 1HB  GLU A  76      13.275 -15.259   3.429  1.00  1.75           H  
ATOM   1184 2HB  GLU A  76      12.886 -14.427   1.937  1.00  1.75           H  
ATOM   1185 1HG  GLU A  76      15.007 -15.113   0.974  1.00  1.75           H  
ATOM   1186 2HG  GLU A  76      15.507 -15.827   2.500  1.00  1.75           H  
ATOM   1187  N   PRO A  77      15.892 -11.697   2.230  1.00  1.56           N  
ATOM   1188  CA  PRO A  77      16.330 -10.689   1.272  1.00  1.56           C  
ATOM   1189  C   PRO A  77      16.662 -11.248  -0.116  1.00  1.56           C  
ATOM   1190  O   PRO A  77      16.459 -10.564  -1.122  1.00  1.56           O  
ATOM   1191  CB  PRO A  77      17.589 -10.144   1.959  1.00  1.56           C  
ATOM   1192  CG  PRO A  77      17.306 -10.316   3.441  1.00  1.56           C  
ATOM   1193  CD  PRO A  77      16.581 -11.640   3.536  1.00  1.56           C  
ATOM   1194  HA  PRO A  77      15.555  -9.913   1.199  1.00  1.56           H  
ATOM   1195 1HB  PRO A  77      18.477 -10.699   1.619  1.00  1.56           H  
ATOM   1196 2HB  PRO A  77      17.741  -9.092   1.676  1.00  1.56           H  
ATOM   1197 1HG  PRO A  77      18.245 -10.302   4.013  1.00  1.56           H  
ATOM   1198 2HG  PRO A  77      16.696  -9.477   3.808  1.00  1.56           H  
ATOM   1199 1HD  PRO A  77      17.292 -12.473   3.632  1.00  1.56           H  
ATOM   1200 2HD  PRO A  77      15.875 -11.598   4.368  1.00  1.56           H  
ATOM   1201  N   GLU A  78      17.173 -12.476  -0.194  1.00  1.34           N  
ATOM   1202  CA  GLU A  78      17.503 -13.070  -1.489  1.00  1.34           C  
ATOM   1203  C   GLU A  78      16.251 -13.318  -2.342  1.00  1.34           C  
ATOM   1204  O   GLU A  78      16.274 -13.174  -3.569  1.00  1.34           O  
ATOM   1205  CB  GLU A  78      18.253 -14.381  -1.282  1.00  1.34           C  
ATOM   1206  CG  GLU A  78      19.656 -14.210  -0.699  1.00  1.34           C  
ATOM   1207  CD  GLU A  78      20.368 -15.523  -0.452  1.00  1.34           C  
ATOM   1208  OE1 GLU A  78      19.754 -16.552  -0.603  1.00  1.34           O  
ATOM   1209  OE2 GLU A  78      21.529 -15.490  -0.114  1.00  1.34           O  
ATOM   1210  H   GLU A  78      17.327 -13.011   0.647  1.00  1.34           H  
ATOM   1211  HA  GLU A  78      18.151 -12.379  -2.027  1.00  1.34           H  
ATOM   1212 1HB  GLU A  78      17.682 -15.021  -0.606  1.00  1.34           H  
ATOM   1213 2HB  GLU A  78      18.342 -14.904  -2.233  1.00  1.34           H  
ATOM   1214 1HG  GLU A  78      20.251 -13.611  -1.387  1.00  1.34           H  
ATOM   1215 2HG  GLU A  78      19.576 -13.662   0.240  1.00  1.34           H  
ATOM   1216  N   LEU A  79      15.164 -13.724  -1.687  1.00  1.16           N  
ATOM   1217  CA  LEU A  79      13.910 -14.031  -2.358  1.00  1.16           C  
ATOM   1218  C   LEU A  79      13.314 -12.742  -2.834  1.00  1.16           C  
ATOM   1219  O   LEU A  79      12.845 -12.619  -3.958  1.00  1.16           O  
ATOM   1220  CB  LEU A  79      12.934 -14.748  -1.419  1.00  1.16           C  
ATOM   1221  CG  LEU A  79      11.597 -15.167  -2.018  1.00  1.16           C  
ATOM   1222  CD1 LEU A  79      11.878 -16.099  -3.184  1.00  1.16           C  
ATOM   1223  CD2 LEU A  79      10.738 -15.862  -0.933  1.00  1.16           C  
ATOM   1224  H   LEU A  79      15.191 -13.774  -0.672  1.00  1.16           H  
ATOM   1225  HA  LEU A  79      14.111 -14.667  -3.219  1.00  1.16           H  
ATOM   1226 1HB  LEU A  79      13.417 -15.646  -1.046  1.00  1.16           H  
ATOM   1227 2HB  LEU A  79      12.729 -14.097  -0.567  1.00  1.16           H  
ATOM   1228  HG  LEU A  79      11.069 -14.290  -2.386  1.00  1.16           H  
ATOM   1229 1HD1 LEU A  79      10.956 -16.414  -3.640  1.00  1.16           H  
ATOM   1230 2HD1 LEU A  79      12.481 -15.576  -3.912  1.00  1.16           H  
ATOM   1231 3HD1 LEU A  79      12.420 -16.967  -2.824  1.00  1.16           H  
ATOM   1232 1HD2 LEU A  79       9.788 -16.169  -1.349  1.00  1.16           H  
ATOM   1233 2HD2 LEU A  79      11.270 -16.743  -0.559  1.00  1.16           H  
ATOM   1234 3HD2 LEU A  79      10.568 -15.171  -0.106  1.00  1.16           H  
ATOM   1235  N   ILE A  80      13.368 -11.743  -1.978  1.00  1.05           N  
ATOM   1236  CA  ILE A  80      12.801 -10.465  -2.354  1.00  1.05           C  
ATOM   1237  C   ILE A  80      13.602  -9.847  -3.506  1.00  1.05           C  
ATOM   1238  O   ILE A  80      13.024  -9.422  -4.514  1.00  1.05           O  
ATOM   1239  CB  ILE A  80      12.759  -9.535  -1.138  1.00  1.05           C  
ATOM   1240  CG1 ILE A  80      11.825 -10.120  -0.078  1.00  1.05           C  
ATOM   1241  CG2 ILE A  80      12.292  -8.184  -1.539  1.00  1.05           C  
ATOM   1242  CD1 ILE A  80      10.395 -10.283  -0.558  1.00  1.05           C  
ATOM   1243  H   ILE A  80      13.790 -11.904  -1.059  1.00  1.05           H  
ATOM   1244  HA  ILE A  80      11.781 -10.623  -2.698  1.00  1.05           H  
ATOM   1245  HB  ILE A  80      13.757  -9.463  -0.705  1.00  1.05           H  
ATOM   1246 1HG1 ILE A  80      12.207 -11.100   0.228  1.00  1.05           H  
ATOM   1247 2HG1 ILE A  80      11.826  -9.464   0.795  1.00  1.05           H  
ATOM   1248 1HG2 ILE A  80      12.279  -7.538  -0.673  1.00  1.05           H  
ATOM   1249 2HG2 ILE A  80      12.974  -7.772  -2.286  1.00  1.05           H  
ATOM   1250 3HG2 ILE A  80      11.295  -8.254  -1.960  1.00  1.05           H  
ATOM   1251 1HD1 ILE A  80       9.801 -10.692   0.237  1.00  1.05           H  
ATOM   1252 2HD1 ILE A  80       9.991  -9.311  -0.844  1.00  1.05           H  
ATOM   1253 3HD1 ILE A  80      10.369 -10.955  -1.413  1.00  1.05           H  
ATOM   1254  N   SER A  81      14.936  -9.920  -3.417  1.00  1.02           N  
ATOM   1255  CA  SER A  81      15.820  -9.386  -4.445  1.00  1.02           C  
ATOM   1256  C   SER A  81      15.529 -10.041  -5.789  1.00  1.02           C  
ATOM   1257  O   SER A  81      15.555  -9.390  -6.837  1.00  1.02           O  
ATOM   1258  CB  SER A  81      17.268  -9.635  -4.067  1.00  1.02           C  
ATOM   1259  OG  SER A  81      17.621  -8.927  -2.907  1.00  1.02           O  
ATOM   1260  H   SER A  81      15.365 -10.302  -2.580  1.00  1.02           H  
ATOM   1261  HA  SER A  81      15.652  -8.313  -4.528  1.00  1.02           H  
ATOM   1262 1HB  SER A  81      17.419 -10.701  -3.903  1.00  1.02           H  
ATOM   1263 2HB  SER A  81      17.913  -9.335  -4.889  1.00  1.02           H  
ATOM   1264  HG  SER A  81      17.067  -9.309  -2.193  1.00  1.02           H  
ATOM   1265  N   ALA A  82      15.211 -11.337  -5.754  1.00  1.03           N  
ATOM   1266  CA  ALA A  82      14.883 -12.119  -6.935  1.00  1.03           C  
ATOM   1267  C   ALA A  82      13.675 -11.569  -7.701  1.00  1.03           C  
ATOM   1268  O   ALA A  82      13.548 -11.814  -8.904  1.00  1.03           O  
ATOM   1269  CB  ALA A  82      14.609 -13.550  -6.548  1.00  1.03           C  
ATOM   1270  H   ALA A  82      15.244 -11.829  -4.860  1.00  1.03           H  
ATOM   1271  HA  ALA A  82      15.746 -12.091  -7.597  1.00  1.03           H  
ATOM   1272 1HB  ALA A  82      14.421 -14.113  -7.438  1.00  1.03           H  
ATOM   1273 2HB  ALA A  82      15.474 -13.958  -6.030  1.00  1.03           H  
ATOM   1274 3HB  ALA A  82      13.750 -13.600  -5.906  1.00  1.03           H  
ATOM   1275  N   PHE A  83      12.763 -10.869  -7.014  1.00  1.07           N  
ATOM   1276  CA  PHE A  83      11.582 -10.330  -7.672  1.00  1.07           C  
ATOM   1277  C   PHE A  83      11.645  -8.808  -7.864  1.00  1.07           C  
ATOM   1278  O   PHE A  83      11.017  -8.275  -8.781  1.00  1.07           O  
ATOM   1279  CB  PHE A  83      10.310 -10.636  -6.876  1.00  1.07           C  
ATOM   1280  CG  PHE A  83       9.931 -12.101  -6.732  1.00  1.07           C  
ATOM   1281  CD1 PHE A  83      10.148 -12.730  -5.545  1.00  1.07           C  
ATOM   1282  CD2 PHE A  83       9.314 -12.832  -7.758  1.00  1.07           C  
ATOM   1283  CE1 PHE A  83       9.795 -14.025  -5.368  1.00  1.07           C  
ATOM   1284  CE2 PHE A  83       8.949 -14.147  -7.568  1.00  1.07           C  
ATOM   1285  CZ  PHE A  83       9.192 -14.742  -6.378  1.00  1.07           C  
ATOM   1286  H   PHE A  83      12.906 -10.667  -6.026  1.00  1.07           H  
ATOM   1287  HA  PHE A  83      11.507 -10.797  -8.648  1.00  1.07           H  
ATOM   1288 1HB  PHE A  83      10.412 -10.211  -5.874  1.00  1.07           H  
ATOM   1289 2HB  PHE A  83       9.494 -10.125  -7.363  1.00  1.07           H  
ATOM   1290  HD1 PHE A  83      10.616 -12.175  -4.733  1.00  1.07           H  
ATOM   1291  HD2 PHE A  83       9.108 -12.367  -8.704  1.00  1.07           H  
ATOM   1292  HE1 PHE A  83       9.992 -14.481  -4.424  1.00  1.07           H  
ATOM   1293  HE2 PHE A  83       8.471 -14.710  -8.359  1.00  1.07           H  
ATOM   1294  HZ  PHE A  83       8.914 -15.781  -6.226  1.00  1.07           H  
ATOM   1295  N   ASP A  84      12.534  -8.118  -7.128  1.00  1.10           N  
ATOM   1296  CA  ASP A  84      12.613  -6.636  -7.133  1.00  1.10           C  
ATOM   1297  C   ASP A  84      12.662  -5.932  -8.494  1.00  1.10           C  
ATOM   1298  O   ASP A  84      12.418  -4.728  -8.564  1.00  1.10           O  
ATOM   1299  CB  ASP A  84      13.843  -6.124  -6.358  1.00  1.10           C  
ATOM   1300  CG  ASP A  84      13.755  -6.115  -4.822  1.00  1.10           C  
ATOM   1301  OD1 ASP A  84      12.687  -6.248  -4.278  1.00  1.10           O  
ATOM   1302  OD2 ASP A  84      14.777  -5.943  -4.202  1.00  1.10           O  
ATOM   1303  H   ASP A  84      13.073  -8.629  -6.428  1.00  1.10           H  
ATOM   1304  HA  ASP A  84      11.725  -6.272  -6.616  1.00  1.10           H  
ATOM   1305 1HB  ASP A  84      14.706  -6.738  -6.640  1.00  1.10           H  
ATOM   1306 2HB  ASP A  84      14.058  -5.120  -6.673  1.00  1.10           H  
ATOM   1307  N   THR A  85      13.003  -6.630  -9.561  1.00  1.11           N  
ATOM   1308  CA  THR A  85      13.084  -5.990 -10.859  1.00  1.11           C  
ATOM   1309  C   THR A  85      11.924  -6.470 -11.747  1.00  1.11           C  
ATOM   1310  O   THR A  85      10.877  -5.833 -11.801  1.00  1.11           O  
ATOM   1311  CB  THR A  85      14.450  -6.280 -11.533  1.00  1.11           C  
ATOM   1312  OG1 THR A  85      14.640  -7.696 -11.654  1.00  1.11           O  
ATOM   1313  CG2 THR A  85      15.576  -5.701 -10.693  1.00  1.11           C  
ATOM   1314  H   THR A  85      13.180  -7.618  -9.463  1.00  1.11           H  
ATOM   1315  HA  THR A  85      12.990  -4.912 -10.733  1.00  1.11           H  
ATOM   1316  HB  THR A  85      14.468  -5.830 -12.526  1.00  1.11           H  
ATOM   1317  HG1 THR A  85      14.752  -8.081 -10.773  1.00  1.11           H  
ATOM   1318 1HG2 THR A  85      16.531  -5.909 -11.173  1.00  1.11           H  
ATOM   1319 2HG2 THR A  85      15.445  -4.634 -10.604  1.00  1.11           H  
ATOM   1320 3HG2 THR A  85      15.562  -6.154  -9.702  1.00  1.11           H  
ATOM   1321  N   GLY A  86      12.107  -7.592 -12.431  1.00  1.09           N  
ATOM   1322  CA  GLY A  86      11.106  -8.134 -13.353  1.00  1.09           C  
ATOM   1323  C   GLY A  86      10.163  -9.211 -12.792  1.00  1.09           C  
ATOM   1324  O   GLY A  86       9.512  -9.912 -13.566  1.00  1.09           O  
ATOM   1325  H   GLY A  86      12.996  -8.053 -12.317  1.00  1.09           H  
ATOM   1326 1HA  GLY A  86      10.506  -7.308 -13.735  1.00  1.09           H  
ATOM   1327 2HA  GLY A  86      11.627  -8.546 -14.217  1.00  1.09           H  
ATOM   1328  N   GLY A  87      10.080  -9.384 -11.472  1.00  1.05           N  
ATOM   1329  CA  GLY A  87       9.289 -10.477 -10.916  1.00  1.05           C  
ATOM   1330  C   GLY A  87       7.790 -10.230 -10.763  1.00  1.05           C  
ATOM   1331  O   GLY A  87       7.068 -11.128 -10.329  1.00  1.05           O  
ATOM   1332  H   GLY A  87      10.581  -8.791 -10.811  1.00  1.05           H  
ATOM   1333 1HA  GLY A  87       9.446 -11.370 -11.521  1.00  1.05           H  
ATOM   1334 2HA  GLY A  87       9.694 -10.703  -9.941  1.00  1.05           H  
ATOM   1335  N   ALA A  88       7.297  -9.053 -11.152  1.00  0.99           N  
ATOM   1336  CA  ALA A  88       5.874  -8.740 -10.981  1.00  0.99           C  
ATOM   1337  C   ALA A  88       5.007  -9.756 -11.710  1.00  0.99           C  
ATOM   1338  O   ALA A  88       3.939 -10.133 -11.231  1.00  0.99           O  
ATOM   1339  CB  ALA A  88       5.578  -7.334 -11.479  1.00  0.99           C  
ATOM   1340  H   ALA A  88       7.927  -8.361 -11.535  1.00  0.99           H  
ATOM   1341  HA  ALA A  88       5.633  -8.793  -9.922  1.00  0.99           H  
ATOM   1342 1HB  ALA A  88       4.519  -7.111 -11.324  1.00  0.99           H  
ATOM   1343 2HB  ALA A  88       6.182  -6.611 -10.932  1.00  0.99           H  
ATOM   1344 3HB  ALA A  88       5.808  -7.267 -12.539  1.00  0.99           H  
ATOM   1345  N   GLU A  89       5.475 -10.218 -12.863  1.00  0.92           N  
ATOM   1346  CA  GLU A  89       4.756 -11.206 -13.655  1.00  0.92           C  
ATOM   1347  C   GLU A  89       4.542 -12.530 -12.887  1.00  0.92           C  
ATOM   1348  O   GLU A  89       3.561 -13.240 -13.110  1.00  0.92           O  
ATOM   1349  CB  GLU A  89       5.496 -11.464 -14.969  1.00  0.92           C  
ATOM   1350  CG  GLU A  89       4.711 -12.308 -15.949  1.00  0.92           C  
ATOM   1351  CD  GLU A  89       5.427 -12.552 -17.268  1.00  0.92           C  
ATOM   1352  OE1 GLU A  89       6.511 -12.056 -17.442  1.00  0.92           O  
ATOM   1353  OE2 GLU A  89       4.883 -13.261 -18.095  1.00  0.92           O  
ATOM   1354  H   GLU A  89       6.365  -9.876 -13.200  1.00  0.92           H  
ATOM   1355  HA  GLU A  89       3.773 -10.798 -13.893  1.00  0.92           H  
ATOM   1356 1HB  GLU A  89       5.734 -10.514 -15.447  1.00  0.92           H  
ATOM   1357 2HB  GLU A  89       6.439 -11.975 -14.760  1.00  0.92           H  
ATOM   1358 1HG  GLU A  89       4.482 -13.246 -15.472  1.00  0.92           H  
ATOM   1359 2HG  GLU A  89       3.767 -11.804 -16.151  1.00  0.92           H  
ATOM   1360  N   LEU A  90       5.496 -12.885 -12.014  1.00  0.86           N  
ATOM   1361  CA  LEU A  90       5.456 -14.137 -11.262  1.00  0.86           C  
ATOM   1362  C   LEU A  90       4.575 -13.943 -10.032  1.00  0.86           C  
ATOM   1363  O   LEU A  90       3.731 -14.785  -9.691  1.00  0.86           O  
ATOM   1364  CB  LEU A  90       6.882 -14.485 -10.790  1.00  0.86           C  
ATOM   1365  CG  LEU A  90       7.925 -14.754 -11.873  1.00  0.86           C  
ATOM   1366  CD1 LEU A  90       9.308 -14.890 -11.226  1.00  0.86           C  
ATOM   1367  CD2 LEU A  90       7.555 -16.016 -12.612  1.00  0.86           C  
ATOM   1368  H   LEU A  90       6.255 -12.241 -11.822  1.00  0.86           H  
ATOM   1369  HA  LEU A  90       5.046 -14.927 -11.890  1.00  0.86           H  
ATOM   1370 1HB  LEU A  90       7.246 -13.663 -10.181  1.00  0.86           H  
ATOM   1371 2HB  LEU A  90       6.823 -15.373 -10.161  1.00  0.86           H  
ATOM   1372  HG  LEU A  90       7.952 -13.913 -12.571  1.00  0.86           H  
ATOM   1373 1HD1 LEU A  90      10.052 -15.078 -12.000  1.00  0.86           H  
ATOM   1374 2HD1 LEU A  90       9.559 -13.969 -10.701  1.00  0.86           H  
ATOM   1375 3HD1 LEU A  90       9.307 -15.715 -10.526  1.00  0.86           H  
ATOM   1376 1HD2 LEU A  90       8.291 -16.213 -13.392  1.00  0.86           H  
ATOM   1377 2HD2 LEU A  90       7.532 -16.859 -11.923  1.00  0.86           H  
ATOM   1378 3HD2 LEU A  90       6.583 -15.875 -13.049  1.00  0.86           H  
ATOM   1379  N   LEU A  91       4.766 -12.791  -9.397  1.00  0.82           N  
ATOM   1380  CA  LEU A  91       4.067 -12.425  -8.181  1.00  0.82           C  
ATOM   1381  C   LEU A  91       2.574 -12.283  -8.436  1.00  0.82           C  
ATOM   1382  O   LEU A  91       1.746 -12.662  -7.603  1.00  0.82           O  
ATOM   1383  CB  LEU A  91       4.669 -11.152  -7.636  1.00  0.82           C  
ATOM   1384  CG  LEU A  91       6.080 -11.264  -7.097  1.00  0.82           C  
ATOM   1385  CD1 LEU A  91       6.532  -9.932  -6.784  1.00  0.82           C  
ATOM   1386  CD2 LEU A  91       6.124 -12.102  -5.860  1.00  0.82           C  
ATOM   1387  H   LEU A  91       5.466 -12.147  -9.765  1.00  0.82           H  
ATOM   1388  HA  LEU A  91       4.215 -13.198  -7.448  1.00  0.82           H  
ATOM   1389 1HB  LEU A  91       4.683 -10.419  -8.434  1.00  0.82           H  
ATOM   1390 2HB  LEU A  91       4.046 -10.784  -6.846  1.00  0.82           H  
ATOM   1391  HG  LEU A  91       6.723 -11.693  -7.856  1.00  0.82           H  
ATOM   1392 1HD1 LEU A  91       7.532  -9.954  -6.398  1.00  0.82           H  
ATOM   1393 2HD1 LEU A  91       6.490  -9.357  -7.680  1.00  0.82           H  
ATOM   1394 3HD1 LEU A  91       5.870  -9.513  -6.041  1.00  0.82           H  
ATOM   1395 1HD2 LEU A  91       7.142 -12.150  -5.488  1.00  0.82           H  
ATOM   1396 2HD2 LEU A  91       5.507 -11.642  -5.130  1.00  0.82           H  
ATOM   1397 3HD2 LEU A  91       5.775 -13.093  -6.068  1.00  0.82           H  
ATOM   1398  N   TYR A  92       2.233 -11.800  -9.622  1.00  0.80           N  
ATOM   1399  CA  TYR A  92       0.854 -11.635 -10.010  1.00  0.80           C  
ATOM   1400  C   TYR A  92       0.079 -12.932  -9.833  1.00  0.80           C  
ATOM   1401  O   TYR A  92      -0.997 -12.925  -9.247  1.00  0.80           O  
ATOM   1402  CB  TYR A  92       0.763 -11.157 -11.457  1.00  0.80           C  
ATOM   1403  CG  TYR A  92      -0.647 -10.997 -11.948  1.00  0.80           C  
ATOM   1404  CD1 TYR A  92      -1.349  -9.871 -11.589  1.00  0.80           C  
ATOM   1405  CD2 TYR A  92      -1.229 -11.951 -12.759  1.00  0.80           C  
ATOM   1406  CE1 TYR A  92      -2.632  -9.678 -12.025  1.00  0.80           C  
ATOM   1407  CE2 TYR A  92      -2.521 -11.769 -13.207  1.00  0.80           C  
ATOM   1408  CZ  TYR A  92      -3.225 -10.632 -12.839  1.00  0.80           C  
ATOM   1409  OH  TYR A  92      -4.515 -10.441 -13.282  1.00  0.80           O  
ATOM   1410  H   TYR A  92       2.956 -11.475 -10.263  1.00  0.80           H  
ATOM   1411  HA  TYR A  92       0.404 -10.884  -9.365  1.00  0.80           H  
ATOM   1412 1HB  TYR A  92       1.270 -10.193 -11.553  1.00  0.80           H  
ATOM   1413 2HB  TYR A  92       1.278 -11.865 -12.111  1.00  0.80           H  
ATOM   1414  HD1 TYR A  92      -0.876  -9.141 -10.960  1.00  0.80           H  
ATOM   1415  HD2 TYR A  92      -0.668 -12.845 -13.047  1.00  0.80           H  
ATOM   1416  HE1 TYR A  92      -3.178  -8.780 -11.734  1.00  0.80           H  
ATOM   1417  HE2 TYR A  92      -2.985 -12.521 -13.847  1.00  0.80           H  
ATOM   1418  HH  TYR A  92      -4.773 -11.176 -13.843  1.00  0.80           H  
ATOM   1419  N   GLU A  93       0.601 -14.054 -10.329  1.00  0.78           N  
ATOM   1420  CA  GLU A  93      -0.121 -15.324 -10.203  1.00  0.78           C  
ATOM   1421  C   GLU A  93      -0.139 -15.826  -8.751  1.00  0.78           C  
ATOM   1422  O   GLU A  93      -1.141 -16.361  -8.260  1.00  0.78           O  
ATOM   1423  CB  GLU A  93       0.499 -16.356 -11.119  1.00  0.78           C  
ATOM   1424  CG  GLU A  93       0.327 -16.053 -12.606  1.00  0.78           C  
ATOM   1425  CD  GLU A  93      -1.116 -16.009 -13.076  1.00  0.78           C  
ATOM   1426  OE1 GLU A  93      -1.989 -16.405 -12.346  1.00  0.78           O  
ATOM   1427  OE2 GLU A  93      -1.336 -15.610 -14.194  1.00  0.78           O  
ATOM   1428  H   GLU A  93       1.505 -14.025 -10.789  1.00  0.78           H  
ATOM   1429  HA  GLU A  93      -1.151 -15.165 -10.515  1.00  0.78           H  
ATOM   1430 1HB  GLU A  93       1.572 -16.425 -10.915  1.00  0.78           H  
ATOM   1431 2HB  GLU A  93       0.065 -17.328 -10.906  1.00  0.78           H  
ATOM   1432 1HG  GLU A  93       0.782 -15.080 -12.803  1.00  0.78           H  
ATOM   1433 2HG  GLU A  93       0.878 -16.787 -13.178  1.00  0.78           H  
ATOM   1434  N   ILE A  94       0.954 -15.567  -8.040  1.00  0.77           N  
ATOM   1435  CA  ILE A  94       1.107 -15.940  -6.638  1.00  0.77           C  
ATOM   1436  C   ILE A  94       0.011 -15.315  -5.764  1.00  0.77           C  
ATOM   1437  O   ILE A  94      -0.398 -15.905  -4.770  1.00  0.77           O  
ATOM   1438  CB  ILE A  94       2.511 -15.592  -6.122  1.00  0.77           C  
ATOM   1439  CG1 ILE A  94       3.587 -16.502  -6.765  1.00  0.77           C  
ATOM   1440  CG2 ILE A  94       2.582 -15.651  -4.654  1.00  0.77           C  
ATOM   1441  CD1 ILE A  94       5.015 -16.015  -6.491  1.00  0.77           C  
ATOM   1442  H   ILE A  94       1.746 -15.121  -8.510  1.00  0.77           H  
ATOM   1443  HA  ILE A  94       1.003 -17.022  -6.568  1.00  0.77           H  
ATOM   1444  HB  ILE A  94       2.739 -14.592  -6.421  1.00  0.77           H  
ATOM   1445 1HG1 ILE A  94       3.483 -17.511  -6.364  1.00  0.77           H  
ATOM   1446 2HG1 ILE A  94       3.428 -16.541  -7.845  1.00  0.77           H  
ATOM   1447 1HG2 ILE A  94       3.579 -15.366  -4.315  1.00  0.77           H  
ATOM   1448 2HG2 ILE A  94       1.855 -14.961  -4.267  1.00  0.77           H  
ATOM   1449 3HG2 ILE A  94       2.367 -16.645  -4.331  1.00  0.77           H  
ATOM   1450 1HD1 ILE A  94       5.730 -16.655  -6.944  1.00  0.77           H  
ATOM   1451 2HD1 ILE A  94       5.143 -15.048  -6.897  1.00  0.77           H  
ATOM   1452 3HD1 ILE A  94       5.184 -15.988  -5.423  1.00  0.77           H  
ATOM   1453  N   ARG A  95      -0.484 -14.126  -6.138  1.00  0.77           N  
ATOM   1454  CA  ARG A  95      -1.503 -13.378  -5.369  1.00  0.77           C  
ATOM   1455  C   ARG A  95      -2.716 -14.219  -4.927  1.00  0.77           C  
ATOM   1456  O   ARG A  95      -3.408 -13.861  -3.968  1.00  0.77           O  
ATOM   1457  CB  ARG A  95      -2.156 -12.276  -6.214  1.00  0.77           C  
ATOM   1458  CG  ARG A  95      -3.222 -12.818  -7.249  1.00  0.77           C  
ATOM   1459  CD  ARG A  95      -3.720 -11.816  -8.233  1.00  0.77           C  
ATOM   1460  NE  ARG A  95      -4.808 -12.362  -9.046  1.00  0.77           N  
ATOM   1461  CZ  ARG A  95      -4.650 -13.179 -10.105  1.00  0.77           C  
ATOM   1462  NH1 ARG A  95      -3.460 -13.568 -10.462  1.00  0.77           N  
ATOM   1463  NH2 ARG A  95      -5.709 -13.595 -10.781  1.00  0.77           N  
ATOM   1464  H   ARG A  95      -0.071 -13.686  -6.967  1.00  0.77           H  
ATOM   1465  HA  ARG A  95      -1.031 -12.964  -4.487  1.00  0.77           H  
ATOM   1466 1HB  ARG A  95      -2.628 -11.536  -5.574  1.00  0.77           H  
ATOM   1467 2HB  ARG A  95      -1.380 -11.776  -6.791  1.00  0.77           H  
ATOM   1468 1HG  ARG A  95      -2.807 -13.657  -7.803  1.00  0.77           H  
ATOM   1469 2HG  ARG A  95      -4.100 -13.152  -6.702  1.00  0.77           H  
ATOM   1470 1HD  ARG A  95      -4.087 -10.935  -7.712  1.00  0.77           H  
ATOM   1471 2HD  ARG A  95      -2.930 -11.534  -8.907  1.00  0.77           H  
ATOM   1472  HE  ARG A  95      -5.749 -12.090  -8.804  1.00  0.77           H  
ATOM   1473 1HH1 ARG A  95      -2.632 -13.254  -9.934  1.00  0.77           H  
ATOM   1474 2HH1 ARG A  95      -3.342 -14.191 -11.255  1.00  0.77           H  
ATOM   1475 1HH2 ARG A  95      -6.635 -13.297 -10.506  1.00  0.77           H  
ATOM   1476 2HH2 ARG A  95      -5.587 -14.211 -11.572  1.00  0.77           H  
ATOM   1477  N   LEU A  96      -3.000 -15.323  -5.621  1.00  0.79           N  
ATOM   1478  CA  LEU A  96      -4.160 -16.154  -5.320  1.00  0.79           C  
ATOM   1479  C   LEU A  96      -4.022 -16.874  -3.976  1.00  0.79           C  
ATOM   1480  O   LEU A  96      -5.014 -17.307  -3.366  1.00  0.79           O  
ATOM   1481  CB  LEU A  96      -4.297 -17.206  -6.415  1.00  0.79           C  
ATOM   1482  CG  LEU A  96      -4.619 -16.690  -7.802  1.00  0.79           C  
ATOM   1483  CD1 LEU A  96      -4.548 -17.855  -8.784  1.00  0.79           C  
ATOM   1484  CD2 LEU A  96      -5.990 -16.043  -7.792  1.00  0.79           C  
ATOM   1485  H   LEU A  96      -2.385 -15.598  -6.394  1.00  0.79           H  
ATOM   1486  HA  LEU A  96      -5.043 -15.520  -5.294  1.00  0.79           H  
ATOM   1487 1HB  LEU A  96      -3.354 -17.753  -6.479  1.00  0.79           H  
ATOM   1488 2HB  LEU A  96      -5.070 -17.899  -6.134  1.00  0.79           H  
ATOM   1489  HG  LEU A  96      -3.870 -15.953  -8.105  1.00  0.79           H  
ATOM   1490 1HD1 LEU A  96      -4.764 -17.495  -9.790  1.00  0.79           H  
ATOM   1491 2HD1 LEU A  96      -3.544 -18.283  -8.761  1.00  0.79           H  
ATOM   1492 3HD1 LEU A  96      -5.274 -18.615  -8.504  1.00  0.79           H  
ATOM   1493 1HD2 LEU A  96      -6.223 -15.674  -8.787  1.00  0.79           H  
ATOM   1494 2HD2 LEU A  96      -6.738 -16.779  -7.495  1.00  0.79           H  
ATOM   1495 3HD2 LEU A  96      -5.995 -15.213  -7.085  1.00  0.79           H  
ATOM   1496  N   LEU A  97      -2.778 -17.054  -3.566  1.00  0.81           N  
ATOM   1497  CA  LEU A  97      -2.355 -17.833  -2.416  1.00  0.81           C  
ATOM   1498  C   LEU A  97      -2.382 -17.078  -1.080  1.00  0.81           C  
ATOM   1499  O   LEU A  97      -2.308 -15.842  -1.052  1.00  0.81           O  
ATOM   1500  CB  LEU A  97      -0.946 -18.302  -2.721  1.00  0.81           C  
ATOM   1501  CG  LEU A  97      -0.790 -19.121  -3.971  1.00  0.81           C  
ATOM   1502  CD1 LEU A  97       0.663 -19.452  -4.148  1.00  0.81           C  
ATOM   1503  CD2 LEU A  97      -1.631 -20.331  -3.862  1.00  0.81           C  
ATOM   1504  H   LEU A  97      -2.035 -16.614  -4.109  1.00  0.81           H  
ATOM   1505  HA  LEU A  97      -3.010 -18.699  -2.330  1.00  0.81           H  
ATOM   1506 1HB  LEU A  97      -0.311 -17.442  -2.817  1.00  0.81           H  
ATOM   1507 2HB  LEU A  97      -0.599 -18.871  -1.911  1.00  0.81           H  
ATOM   1508  HG  LEU A  97      -1.110 -18.536  -4.838  1.00  0.81           H  
ATOM   1509 1HD1 LEU A  97       0.802 -20.032  -5.051  1.00  0.81           H  
ATOM   1510 2HD1 LEU A  97       1.224 -18.538  -4.224  1.00  0.81           H  
ATOM   1511 3HD1 LEU A  97       1.011 -20.023  -3.290  1.00  0.81           H  
ATOM   1512 1HD2 LEU A  97      -1.533 -20.922  -4.762  1.00  0.81           H  
ATOM   1513 2HD2 LEU A  97      -1.314 -20.896  -3.005  1.00  0.81           H  
ATOM   1514 3HD2 LEU A  97      -2.657 -20.037  -3.733  1.00  0.81           H  
ATOM   1515  N   SER A  98      -2.474 -17.828   0.040  1.00  0.83           N  
ATOM   1516  CA  SER A  98      -2.427 -17.220   1.385  1.00  0.83           C  
ATOM   1517  C   SER A  98      -1.022 -16.737   1.632  1.00  0.83           C  
ATOM   1518  O   SER A  98      -0.121 -17.203   0.951  1.00  0.83           O  
ATOM   1519  CB  SER A  98      -2.771 -18.222   2.476  1.00  0.83           C  
ATOM   1520  OG  SER A  98      -1.740 -19.209   2.647  1.00  0.83           O  
ATOM   1521  H   SER A  98      -2.552 -18.847  -0.049  1.00  0.83           H  
ATOM   1522  HA  SER A  98      -3.112 -16.371   1.422  1.00  0.83           H  
ATOM   1523 1HB  SER A  98      -2.937 -17.699   3.416  1.00  0.83           H  
ATOM   1524 2HB  SER A  98      -3.702 -18.722   2.213  1.00  0.83           H  
ATOM   1525  HG  SER A  98      -2.134 -19.897   3.202  1.00  0.83           H  
ATOM   1526  N   THR A  99      -0.794 -15.886   2.632  1.00  0.84           N  
ATOM   1527  CA  THR A  99       0.566 -15.394   2.864  1.00  0.84           C  
ATOM   1528  C   THR A  99       1.577 -16.530   3.036  1.00  0.84           C  
ATOM   1529  O   THR A  99       2.661 -16.506   2.448  1.00  0.84           O  
ATOM   1530  CB  THR A  99       0.629 -14.466   4.082  1.00  0.84           C  
ATOM   1531  OG1 THR A  99      -0.237 -13.343   3.878  1.00  0.84           O  
ATOM   1532  CG2 THR A  99       2.046 -13.971   4.251  1.00  0.84           C  
ATOM   1533  H   THR A  99      -1.562 -15.546   3.194  1.00  0.84           H  
ATOM   1534  HA  THR A  99       0.869 -14.815   1.997  1.00  0.84           H  
ATOM   1535  HB  THR A  99       0.320 -15.005   4.977  1.00  0.84           H  
ATOM   1536  HG1 THR A  99      -0.137 -12.724   4.609  1.00  0.84           H  
ATOM   1537 1HG2 THR A  99       2.091 -13.307   5.112  1.00  0.84           H  
ATOM   1538 2HG2 THR A  99       2.711 -14.822   4.408  1.00  0.84           H  
ATOM   1539 3HG2 THR A  99       2.358 -13.427   3.359  1.00  0.84           H  
ATOM   1540  N   THR A 100       1.236 -17.544   3.826  1.00  0.85           N  
ATOM   1541  CA  THR A 100       2.172 -18.644   4.008  1.00  0.85           C  
ATOM   1542  C   THR A 100       2.467 -19.321   2.671  1.00  0.85           C  
ATOM   1543  O   THR A 100       3.631 -19.598   2.345  1.00  0.85           O  
ATOM   1544  CB  THR A 100       1.631 -19.681   5.006  1.00  0.85           C  
ATOM   1545  OG1 THR A 100       1.475 -19.069   6.297  1.00  0.85           O  
ATOM   1546  CG2 THR A 100       2.583 -20.862   5.103  1.00  0.85           C  
ATOM   1547  H   THR A 100       0.339 -17.546   4.286  1.00  0.85           H  
ATOM   1548  HA  THR A 100       3.108 -18.243   4.397  1.00  0.85           H  
ATOM   1549  HB  THR A 100       0.658 -20.035   4.663  1.00  0.85           H  
ATOM   1550  HG1 THR A 100       2.328 -18.745   6.601  1.00  0.85           H  
ATOM   1551 1HG2 THR A 100       2.187 -21.594   5.807  1.00  0.85           H  
ATOM   1552 2HG2 THR A 100       2.687 -21.325   4.120  1.00  0.85           H  
ATOM   1553 3HG2 THR A 100       3.557 -20.518   5.447  1.00  0.85           H  
ATOM   1554  N   GLN A 101       1.410 -19.580   1.893  1.00  0.84           N  
ATOM   1555  CA  GLN A 101       1.565 -20.223   0.597  1.00  0.84           C  
ATOM   1556  C   GLN A 101       2.326 -19.322  -0.384  1.00  0.84           C  
ATOM   1557  O   GLN A 101       3.062 -19.822  -1.230  1.00  0.84           O  
ATOM   1558  CB  GLN A 101       0.206 -20.588   0.029  1.00  0.84           C  
ATOM   1559  CG  GLN A 101      -0.546 -21.677   0.723  1.00  0.84           C  
ATOM   1560  CD  GLN A 101      -1.985 -21.797   0.178  1.00  0.84           C  
ATOM   1561  OE1 GLN A 101      -2.623 -20.807  -0.251  1.00  0.84           O  
ATOM   1562  NE2 GLN A 101      -2.508 -23.024   0.195  1.00  0.84           N  
ATOM   1563  H   GLN A 101       0.463 -19.318   2.195  1.00  0.84           H  
ATOM   1564  HA  GLN A 101       2.141 -21.136   0.734  1.00  0.84           H  
ATOM   1565 1HB  GLN A 101      -0.420 -19.715   0.091  1.00  0.84           H  
ATOM   1566 2HB  GLN A 101       0.311 -20.861  -1.017  1.00  0.84           H  
ATOM   1567 1HG  GLN A 101      -0.034 -22.626   0.555  1.00  0.84           H  
ATOM   1568 2HG  GLN A 101      -0.590 -21.456   1.788  1.00  0.84           H  
ATOM   1569 1HE2 GLN A 101      -3.438 -23.181  -0.145  1.00  0.84           H  
ATOM   1570 2HE2 GLN A 101      -1.970 -23.795   0.545  1.00  0.84           H  
ATOM   1571  N   ARG A 102       2.142 -17.994  -0.287  1.00  0.82           N  
ATOM   1572  CA  ARG A 102       2.816 -17.048  -1.176  1.00  0.82           C  
ATOM   1573  C   ARG A 102       4.314 -17.104  -0.971  1.00  0.82           C  
ATOM   1574  O   ARG A 102       5.084 -17.084  -1.931  1.00  0.82           O  
ATOM   1575  CB  ARG A 102       2.369 -15.595  -0.929  1.00  0.82           C  
ATOM   1576  CG  ARG A 102       0.934 -15.227  -1.378  1.00  0.82           C  
ATOM   1577  CD  ARG A 102       0.562 -13.824  -1.041  1.00  0.82           C  
ATOM   1578  NE  ARG A 102      -0.764 -13.476  -1.535  1.00  0.82           N  
ATOM   1579  CZ  ARG A 102      -1.286 -12.229  -1.494  1.00  0.82           C  
ATOM   1580  NH1 ARG A 102      -0.574 -11.254  -0.986  1.00  0.82           N  
ATOM   1581  NH2 ARG A 102      -2.496 -11.987  -1.964  1.00  0.82           N  
ATOM   1582  H   ARG A 102       1.504 -17.638   0.413  1.00  0.82           H  
ATOM   1583  HA  ARG A 102       2.590 -17.325  -2.199  1.00  0.82           H  
ATOM   1584 1HB  ARG A 102       2.446 -15.375   0.130  1.00  0.82           H  
ATOM   1585 2HB  ARG A 102       3.050 -14.921  -1.447  1.00  0.82           H  
ATOM   1586 1HG  ARG A 102       0.809 -15.356  -2.425  1.00  0.82           H  
ATOM   1587 2HG  ARG A 102       0.245 -15.859  -0.895  1.00  0.82           H  
ATOM   1588 1HD  ARG A 102       0.548 -13.712   0.034  1.00  0.82           H  
ATOM   1589 2HD  ARG A 102       1.271 -13.134  -1.450  1.00  0.82           H  
ATOM   1590  HE  ARG A 102      -1.362 -14.250  -1.882  1.00  0.82           H  
ATOM   1591 1HH1 ARG A 102       0.348 -11.458  -0.630  1.00  0.82           H  
ATOM   1592 2HH1 ARG A 102      -0.946 -10.316  -0.941  1.00  0.82           H  
ATOM   1593 1HH2 ARG A 102      -3.035 -12.748  -2.405  1.00  0.82           H  
ATOM   1594 2HH2 ARG A 102      -2.877 -11.059  -1.928  1.00  0.82           H  
ATOM   1595  N   VAL A 103       4.746 -17.224   0.283  1.00  0.80           N  
ATOM   1596  CA  VAL A 103       6.174 -17.295   0.539  1.00  0.80           C  
ATOM   1597  C   VAL A 103       6.719 -18.608   0.016  1.00  0.80           C  
ATOM   1598  O   VAL A 103       7.754 -18.642  -0.663  1.00  0.80           O  
ATOM   1599  CB  VAL A 103       6.492 -17.223   2.040  1.00  0.80           C  
ATOM   1600  CG1 VAL A 103       7.977 -17.458   2.240  1.00  0.80           C  
ATOM   1601  CG2 VAL A 103       6.091 -15.881   2.613  1.00  0.80           C  
ATOM   1602  H   VAL A 103       4.073 -17.225   1.055  1.00  0.80           H  
ATOM   1603  HA  VAL A 103       6.668 -16.473   0.024  1.00  0.80           H  
ATOM   1604  HB  VAL A 103       5.944 -18.015   2.559  1.00  0.80           H  
ATOM   1605 1HG1 VAL A 103       8.210 -17.427   3.300  1.00  0.80           H  
ATOM   1606 2HG1 VAL A 103       8.253 -18.434   1.838  1.00  0.80           H  
ATOM   1607 3HG1 VAL A 103       8.537 -16.684   1.719  1.00  0.80           H  
ATOM   1608 1HG2 VAL A 103       6.324 -15.867   3.673  1.00  0.80           H  
ATOM   1609 2HG2 VAL A 103       6.626 -15.107   2.127  1.00  0.80           H  
ATOM   1610 3HG2 VAL A 103       5.025 -15.725   2.473  1.00  0.80           H  
ATOM   1611  N   ALA A 104       6.032 -19.709   0.339  1.00  0.78           N  
ATOM   1612  CA  ALA A 104       6.509 -21.007  -0.099  1.00  0.78           C  
ATOM   1613  C   ALA A 104       6.542 -21.116  -1.619  1.00  0.78           C  
ATOM   1614  O   ALA A 104       7.526 -21.600  -2.189  1.00  0.78           O  
ATOM   1615  CB  ALA A 104       5.623 -22.098   0.477  1.00  0.78           C  
ATOM   1616  H   ALA A 104       5.180 -19.641   0.903  1.00  0.78           H  
ATOM   1617  HA  ALA A 104       7.526 -21.134   0.273  1.00  0.78           H  
ATOM   1618 1HB  ALA A 104       5.999 -23.070   0.178  1.00  0.78           H  
ATOM   1619 2HB  ALA A 104       5.621 -22.029   1.564  1.00  0.78           H  
ATOM   1620 3HB  ALA A 104       4.606 -21.970   0.105  1.00  0.78           H  
ATOM   1621  N   ALA A 105       5.485 -20.644  -2.288  1.00  0.76           N  
ATOM   1622  CA  ALA A 105       5.423 -20.712  -3.738  1.00  0.76           C  
ATOM   1623  C   ALA A 105       6.504 -19.864  -4.344  1.00  0.76           C  
ATOM   1624  O   ALA A 105       7.189 -20.286  -5.274  1.00  0.76           O  
ATOM   1625  CB  ALA A 105       4.077 -20.248  -4.233  1.00  0.76           C  
ATOM   1626  H   ALA A 105       4.697 -20.250  -1.788  1.00  0.76           H  
ATOM   1627  HA  ALA A 105       5.589 -21.741  -4.037  1.00  0.76           H  
ATOM   1628 1HB  ALA A 105       4.034 -20.313  -5.315  1.00  0.76           H  
ATOM   1629 2HB  ALA A 105       3.309 -20.875  -3.797  1.00  0.76           H  
ATOM   1630 3HB  ALA A 105       3.919 -19.212  -3.924  1.00  0.76           H  
ATOM   1631  N   ALA A 106       6.700 -18.672  -3.789  1.00  0.75           N  
ATOM   1632  CA  ALA A 106       7.721 -17.782  -4.280  1.00  0.75           C  
ATOM   1633  C   ALA A 106       9.087 -18.415  -4.157  1.00  0.75           C  
ATOM   1634  O   ALA A 106       9.895 -18.335  -5.084  1.00  0.75           O  
ATOM   1635  CB  ALA A 106       7.674 -16.497  -3.500  1.00  0.75           C  
ATOM   1636  H   ALA A 106       6.114 -18.346  -3.019  1.00  0.75           H  
ATOM   1637  HA  ALA A 106       7.532 -17.586  -5.334  1.00  0.75           H  
ATOM   1638 1HB  ALA A 106       8.408 -15.831  -3.842  1.00  0.75           H  
ATOM   1639 2HB  ALA A 106       6.698 -16.050  -3.613  1.00  0.75           H  
ATOM   1640 3HB  ALA A 106       7.848 -16.711  -2.454  1.00  0.75           H  
ATOM   1641  N   THR A 107       9.316 -19.114  -3.041  1.00  0.75           N  
ATOM   1642  CA  THR A 107      10.588 -19.758  -2.801  1.00  0.75           C  
ATOM   1643  C   THR A 107      10.815 -20.817  -3.866  1.00  0.75           C  
ATOM   1644  O   THR A 107      11.872 -20.851  -4.496  1.00  0.75           O  
ATOM   1645  CB  THR A 107      10.611 -20.427  -1.413  1.00  0.75           C  
ATOM   1646  OG1 THR A 107      10.389 -19.440  -0.392  1.00  0.75           O  
ATOM   1647  CG2 THR A 107      11.944 -21.084  -1.194  1.00  0.75           C  
ATOM   1648  H   THR A 107       8.606 -19.146  -2.309  1.00  0.75           H  
ATOM   1649  HA  THR A 107      11.384 -19.025  -2.862  1.00  0.75           H  
ATOM   1650  HB  THR A 107       9.832 -21.175  -1.356  1.00  0.75           H  
ATOM   1651  HG1 THR A 107       9.538 -18.976  -0.587  1.00  0.75           H  
ATOM   1652 1HG2 THR A 107      11.959 -21.557  -0.215  1.00  0.75           H  
ATOM   1653 2HG2 THR A 107      12.113 -21.840  -1.966  1.00  0.75           H  
ATOM   1654 3HG2 THR A 107      12.735 -20.334  -1.246  1.00  0.75           H  
ATOM   1655  N   PHE A 108       9.794 -21.647  -4.111  1.00  0.76           N  
ATOM   1656  CA  PHE A 108       9.875 -22.709  -5.109  1.00  0.76           C  
ATOM   1657  C   PHE A 108      10.211 -22.139  -6.477  1.00  0.76           C  
ATOM   1658  O   PHE A 108      11.137 -22.601  -7.147  1.00  0.76           O  
ATOM   1659  CB  PHE A 108       8.558 -23.472  -5.212  1.00  0.76           C  
ATOM   1660  CG  PHE A 108       8.571 -24.586  -6.243  1.00  0.76           C  
ATOM   1661  CD1 PHE A 108       8.989 -25.865  -5.904  1.00  0.76           C  
ATOM   1662  CD2 PHE A 108       8.205 -24.347  -7.559  1.00  0.76           C  
ATOM   1663  CE1 PHE A 108       9.034 -26.869  -6.854  1.00  0.76           C  
ATOM   1664  CE2 PHE A 108       8.251 -25.351  -8.498  1.00  0.76           C  
ATOM   1665  CZ  PHE A 108       8.666 -26.610  -8.143  1.00  0.76           C  
ATOM   1666  H   PHE A 108       8.939 -21.547  -3.558  1.00  0.76           H  
ATOM   1667  HA  PHE A 108      10.664 -23.397  -4.815  1.00  0.76           H  
ATOM   1668 1HB  PHE A 108       8.327 -23.902  -4.242  1.00  0.76           H  
ATOM   1669 2HB  PHE A 108       7.753 -22.783  -5.462  1.00  0.76           H  
ATOM   1670  HD1 PHE A 108       9.285 -26.079  -4.872  1.00  0.76           H  
ATOM   1671  HD2 PHE A 108       7.885 -23.347  -7.849  1.00  0.76           H  
ATOM   1672  HE1 PHE A 108       9.365 -27.874  -6.574  1.00  0.76           H  
ATOM   1673  HE2 PHE A 108       7.959 -25.151  -9.526  1.00  0.76           H  
ATOM   1674  HZ  PHE A 108       8.703 -27.396  -8.884  1.00  0.76           H  
ATOM   1675  N   ILE A 109       9.472 -21.106  -6.873  1.00  0.78           N  
ATOM   1676  CA  ILE A 109       9.627 -20.464  -8.166  1.00  0.78           C  
ATOM   1677  C   ILE A 109      11.016 -19.916  -8.388  1.00  0.78           C  
ATOM   1678  O   ILE A 109      11.619 -20.098  -9.452  1.00  0.78           O  
ATOM   1679  CB  ILE A 109       8.562 -19.368  -8.310  1.00  0.78           C  
ATOM   1680  CG1 ILE A 109       7.203 -20.041  -8.464  1.00  0.78           C  
ATOM   1681  CG2 ILE A 109       8.845 -18.386  -9.447  1.00  0.78           C  
ATOM   1682  CD1 ILE A 109       6.075 -19.115  -8.287  1.00  0.78           C  
ATOM   1683  H   ILE A 109       8.743 -20.760  -6.247  1.00  0.78           H  
ATOM   1684  HA  ILE A 109       9.436 -21.221  -8.912  1.00  0.78           H  
ATOM   1685  HB  ILE A 109       8.532 -18.808  -7.375  1.00  0.78           H  
ATOM   1686 1HG1 ILE A 109       7.141 -20.460  -9.468  1.00  0.78           H  
ATOM   1687 2HG1 ILE A 109       7.119 -20.852  -7.748  1.00  0.78           H  
ATOM   1688 1HG2 ILE A 109       8.063 -17.631  -9.463  1.00  0.78           H  
ATOM   1689 2HG2 ILE A 109       9.804 -17.906  -9.279  1.00  0.78           H  
ATOM   1690 3HG2 ILE A 109       8.866 -18.888 -10.402  1.00  0.78           H  
ATOM   1691 1HD1 ILE A 109       5.131 -19.632  -8.427  1.00  0.78           H  
ATOM   1692 2HD1 ILE A 109       6.128 -18.733  -7.281  1.00  0.78           H  
ATOM   1693 3HD1 ILE A 109       6.151 -18.304  -9.002  1.00  0.78           H  
ATOM   1694  N   ILE A 110      11.576 -19.276  -7.383  1.00  0.80           N  
ATOM   1695  CA  ILE A 110      12.916 -18.782  -7.582  1.00  0.80           C  
ATOM   1696  C   ILE A 110      13.951 -19.915  -7.535  1.00  0.80           C  
ATOM   1697  O   ILE A 110      14.795 -20.008  -8.430  1.00  0.80           O  
ATOM   1698  CB  ILE A 110      13.230 -17.675  -6.578  1.00  0.80           C  
ATOM   1699  CG1 ILE A 110      12.236 -16.515  -6.826  1.00  0.80           C  
ATOM   1700  CG2 ILE A 110      14.667 -17.217  -6.687  1.00  0.80           C  
ATOM   1701  CD1 ILE A 110      12.240 -15.980  -8.253  1.00  0.80           C  
ATOM   1702  H   ILE A 110      11.071 -19.115  -6.509  1.00  0.80           H  
ATOM   1703  HA  ILE A 110      12.966 -18.334  -8.571  1.00  0.80           H  
ATOM   1704  HB  ILE A 110      13.043 -18.052  -5.568  1.00  0.80           H  
ATOM   1705 1HG1 ILE A 110      11.235 -16.852  -6.587  1.00  0.80           H  
ATOM   1706 2HG1 ILE A 110      12.490 -15.691  -6.174  1.00  0.80           H  
ATOM   1707 1HG2 ILE A 110      14.852 -16.437  -5.951  1.00  0.80           H  
ATOM   1708 2HG2 ILE A 110      15.328 -18.062  -6.491  1.00  0.80           H  
ATOM   1709 3HG2 ILE A 110      14.855 -16.831  -7.688  1.00  0.80           H  
ATOM   1710 1HD1 ILE A 110      11.529 -15.166  -8.340  1.00  0.80           H  
ATOM   1711 2HD1 ILE A 110      13.224 -15.622  -8.516  1.00  0.80           H  
ATOM   1712 3HD1 ILE A 110      11.961 -16.776  -8.938  1.00  0.80           H  
ATOM   1713  N   ASP A 111      13.848 -20.829  -6.565  1.00  0.82           N  
ATOM   1714  CA  ASP A 111      14.813 -21.926  -6.457  1.00  0.82           C  
ATOM   1715  C   ASP A 111      14.862 -22.827  -7.690  1.00  0.82           C  
ATOM   1716  O   ASP A 111      15.928 -23.325  -8.057  1.00  0.82           O  
ATOM   1717  CB  ASP A 111      14.520 -22.817  -5.238  1.00  0.82           C  
ATOM   1718  CG  ASP A 111      14.892 -22.203  -3.876  1.00  0.82           C  
ATOM   1719  OD1 ASP A 111      15.576 -21.205  -3.845  1.00  0.82           O  
ATOM   1720  OD2 ASP A 111      14.520 -22.778  -2.872  1.00  0.82           O  
ATOM   1721  H   ASP A 111      13.106 -20.756  -5.870  1.00  0.82           H  
ATOM   1722  HA  ASP A 111      15.800 -21.487  -6.325  1.00  0.82           H  
ATOM   1723 1HB  ASP A 111      13.450 -23.033  -5.224  1.00  0.82           H  
ATOM   1724 2HB  ASP A 111      15.042 -23.766  -5.351  1.00  0.82           H  
ATOM   1725  N   ARG A 112      13.717 -23.042  -8.337  1.00  0.84           N  
ATOM   1726  CA  ARG A 112      13.654 -23.920  -9.497  1.00  0.84           C  
ATOM   1727  C   ARG A 112      13.678 -23.180 -10.836  1.00  0.84           C  
ATOM   1728  O   ARG A 112      13.445 -23.799 -11.876  1.00  0.84           O  
ATOM   1729  CB  ARG A 112      12.402 -24.784  -9.450  1.00  0.84           C  
ATOM   1730  CG  ARG A 112      12.501 -26.045  -8.616  1.00  0.84           C  
ATOM   1731  CD  ARG A 112      12.487 -25.733  -7.171  1.00  0.84           C  
ATOM   1732  NE  ARG A 112      12.464 -26.925  -6.353  1.00  0.84           N  
ATOM   1733  CZ  ARG A 112      12.337 -26.926  -5.012  1.00  0.84           C  
ATOM   1734  NH1 ARG A 112      12.237 -25.800  -4.350  1.00  0.84           N  
ATOM   1735  NH2 ARG A 112      12.290 -28.063  -4.366  1.00  0.84           N  
ATOM   1736  H   ARG A 112      12.853 -22.627  -7.987  1.00  0.84           H  
ATOM   1737  HA  ARG A 112      14.519 -24.581  -9.463  1.00  0.84           H  
ATOM   1738 1HB  ARG A 112      11.570 -24.206  -9.058  1.00  0.84           H  
ATOM   1739 2HB  ARG A 112      12.150 -25.085 -10.457  1.00  0.84           H  
ATOM   1740 1HG  ARG A 112      11.655 -26.697  -8.837  1.00  0.84           H  
ATOM   1741 2HG  ARG A 112      13.431 -26.562  -8.848  1.00  0.84           H  
ATOM   1742 1HD  ARG A 112      13.378 -25.177  -6.919  1.00  0.84           H  
ATOM   1743 2HD  ARG A 112      11.616 -25.132  -6.936  1.00  0.84           H  
ATOM   1744  HE  ARG A 112      12.524 -27.821  -6.822  1.00  0.84           H  
ATOM   1745 1HH1 ARG A 112      12.265 -24.919  -4.843  1.00  0.84           H  
ATOM   1746 2HH1 ARG A 112      12.129 -25.817  -3.343  1.00  0.84           H  
ATOM   1747 1HH2 ARG A 112      12.350 -28.937  -4.869  1.00  0.84           H  
ATOM   1748 2HH2 ARG A 112      12.122 -28.075  -3.349  1.00  0.84           H  
ATOM   1749  N   ASN A 113      13.942 -21.864 -10.828  1.00  0.86           N  
ATOM   1750  CA  ASN A 113      13.964 -21.074 -12.067  1.00  0.86           C  
ATOM   1751  C   ASN A 113      12.681 -21.217 -12.896  1.00  0.86           C  
ATOM   1752  O   ASN A 113      12.729 -21.437 -14.109  1.00  0.86           O  
ATOM   1753  CB  ASN A 113      15.178 -21.433 -12.903  1.00  0.86           C  
ATOM   1754  CG  ASN A 113      16.478 -21.089 -12.215  1.00  0.86           C  
ATOM   1755  OD1 ASN A 113      16.653 -19.978 -11.699  1.00  0.86           O  
ATOM   1756  ND2 ASN A 113      17.394 -22.027 -12.197  1.00  0.86           N  
ATOM   1757  H   ASN A 113      14.150 -21.385  -9.949  1.00  0.86           H  
ATOM   1758  HA  ASN A 113      14.042 -20.022 -11.785  1.00  0.86           H  
ATOM   1759 1HB  ASN A 113      15.176 -22.495 -13.139  1.00  0.86           H  
ATOM   1760 2HB  ASN A 113      15.132 -20.894 -13.848  1.00  0.86           H  
ATOM   1761 1HD2 ASN A 113      18.273 -21.858 -11.751  1.00  0.86           H  
ATOM   1762 2HD2 ASN A 113      17.211 -22.913 -12.623  1.00  0.86           H  
ATOM   1763  N   ILE A 114      11.536 -21.100 -12.234  1.00  0.88           N  
ATOM   1764  CA  ILE A 114      10.236 -21.249 -12.871  1.00  0.88           C  
ATOM   1765  C   ILE A 114       9.775 -19.950 -13.535  1.00  0.88           C  
ATOM   1766  O   ILE A 114       9.844 -18.877 -12.933  1.00  0.88           O  
ATOM   1767  CB  ILE A 114       9.218 -21.688 -11.816  1.00  0.88           C  
ATOM   1768  CG1 ILE A 114       9.658 -22.977 -11.165  1.00  0.88           C  
ATOM   1769  CG2 ILE A 114       7.901 -21.837 -12.352  1.00  0.88           C  
ATOM   1770  CD1 ILE A 114       9.802 -24.137 -12.111  1.00  0.88           C  
ATOM   1771  H   ILE A 114      11.570 -20.888 -11.236  1.00  0.88           H  
ATOM   1772  HA  ILE A 114      10.311 -22.020 -13.635  1.00  0.88           H  
ATOM   1773  HB  ILE A 114       9.188 -20.950 -11.066  1.00  0.88           H  
ATOM   1774 1HG1 ILE A 114      10.610 -22.798 -10.676  1.00  0.88           H  
ATOM   1775 2HG1 ILE A 114       8.932 -23.236 -10.409  1.00  0.88           H  
ATOM   1776 1HG2 ILE A 114       7.215 -22.129 -11.558  1.00  0.88           H  
ATOM   1777 2HG2 ILE A 114       7.590 -20.904 -12.771  1.00  0.88           H  
ATOM   1778 3HG2 ILE A 114       7.935 -22.599 -13.113  1.00  0.88           H  
ATOM   1779 1HD1 ILE A 114      10.114 -25.020 -11.561  1.00  0.88           H  
ATOM   1780 2HD1 ILE A 114       8.848 -24.335 -12.595  1.00  0.88           H  
ATOM   1781 3HD1 ILE A 114      10.555 -23.895 -12.866  1.00  0.88           H  
ATOM   1782  N   ASP A 115       9.340 -20.045 -14.794  1.00  0.88           N  
ATOM   1783  CA  ASP A 115       8.867 -18.872 -15.527  1.00  0.88           C  
ATOM   1784  C   ASP A 115       7.412 -18.586 -15.177  1.00  0.88           C  
ATOM   1785  O   ASP A 115       6.835 -19.276 -14.334  1.00  0.88           O  
ATOM   1786  CB  ASP A 115       9.030 -19.073 -17.044  1.00  0.88           C  
ATOM   1787  CG  ASP A 115       8.102 -20.145 -17.669  1.00  0.88           C  
ATOM   1788  OD1 ASP A 115       7.125 -20.540 -17.035  1.00  0.88           O  
ATOM   1789  OD2 ASP A 115       8.374 -20.550 -18.774  1.00  0.88           O  
ATOM   1790  H   ASP A 115       9.333 -20.950 -15.241  1.00  0.88           H  
ATOM   1791  HA  ASP A 115       9.466 -18.011 -15.229  1.00  0.88           H  
ATOM   1792 1HB  ASP A 115       8.858 -18.127 -17.556  1.00  0.88           H  
ATOM   1793 2HB  ASP A 115      10.063 -19.359 -17.251  1.00  0.88           H  
ATOM   1794  N   SER A 116       6.799 -17.604 -15.835  1.00  0.87           N  
ATOM   1795  CA  SER A 116       5.429 -17.245 -15.493  1.00  0.87           C  
ATOM   1796  C   SER A 116       4.368 -18.304 -15.806  1.00  0.87           C  
ATOM   1797  O   SER A 116       3.278 -18.265 -15.234  1.00  0.87           O  
ATOM   1798  CB  SER A 116       5.079 -15.923 -16.135  1.00  0.87           C  
ATOM   1799  OG  SER A 116       5.017 -15.995 -17.534  1.00  0.87           O  
ATOM   1800  H   SER A 116       7.290 -17.078 -16.543  1.00  0.87           H  
ATOM   1801  HA  SER A 116       5.394 -17.089 -14.423  1.00  0.87           H  
ATOM   1802 1HB  SER A 116       4.123 -15.577 -15.746  1.00  0.87           H  
ATOM   1803 2HB  SER A 116       5.830 -15.190 -15.847  1.00  0.87           H  
ATOM   1804  HG  SER A 116       4.912 -15.058 -17.836  1.00  0.87           H  
ATOM   1805  N   LYS A 117       4.649 -19.259 -16.695  1.00  0.85           N  
ATOM   1806  CA  LYS A 117       3.646 -20.274 -16.951  1.00  0.85           C  
ATOM   1807  C   LYS A 117       3.701 -21.237 -15.804  1.00  0.85           C  
ATOM   1808  O   LYS A 117       2.681 -21.588 -15.216  1.00  0.85           O  
ATOM   1809  CB  LYS A 117       3.851 -20.986 -18.281  1.00  0.85           C  
ATOM   1810  CG  LYS A 117       2.834 -22.130 -18.545  1.00  0.85           C  
ATOM   1811  CD  LYS A 117       1.382 -21.634 -18.578  1.00  0.85           C  
ATOM   1812  CE  LYS A 117       0.435 -22.684 -19.200  1.00  0.85           C  
ATOM   1813  NZ  LYS A 117       0.460 -24.013 -18.466  1.00  0.85           N  
ATOM   1814  H   LYS A 117       5.576 -19.343 -17.115  1.00  0.85           H  
ATOM   1815  HA  LYS A 117       2.658 -19.812 -16.960  1.00  0.85           H  
ATOM   1816 1HB  LYS A 117       3.776 -20.265 -19.093  1.00  0.85           H  
ATOM   1817 2HB  LYS A 117       4.861 -21.408 -18.311  1.00  0.85           H  
ATOM   1818 1HG  LYS A 117       3.067 -22.611 -19.493  1.00  0.85           H  
ATOM   1819 2HG  LYS A 117       2.922 -22.878 -17.749  1.00  0.85           H  
ATOM   1820 1HD  LYS A 117       1.046 -21.434 -17.554  1.00  0.85           H  
ATOM   1821 2HD  LYS A 117       1.317 -20.710 -19.147  1.00  0.85           H  
ATOM   1822 1HE  LYS A 117      -0.582 -22.294 -19.180  1.00  0.85           H  
ATOM   1823 2HE  LYS A 117       0.730 -22.851 -20.234  1.00  0.85           H  
ATOM   1824 1HZ  LYS A 117      -0.165 -24.660 -18.904  1.00  0.85           H  
ATOM   1825 2HZ  LYS A 117       1.395 -24.398 -18.478  1.00  0.85           H  
ATOM   1826 3HZ  LYS A 117       0.175 -23.912 -17.477  1.00  0.85           H  
ATOM   1827  N   GLY A 118       4.913 -21.652 -15.462  1.00  0.81           N  
ATOM   1828  CA  GLY A 118       5.062 -22.588 -14.371  1.00  0.81           C  
ATOM   1829  C   GLY A 118       4.530 -21.976 -13.075  1.00  0.81           C  
ATOM   1830  O   GLY A 118       3.893 -22.665 -12.279  1.00  0.81           O  
ATOM   1831  H   GLY A 118       5.733 -21.306 -15.979  1.00  0.81           H  
ATOM   1832 1HA  GLY A 118       4.510 -23.499 -14.602  1.00  0.81           H  
ATOM   1833 2HA  GLY A 118       6.101 -22.867 -14.271  1.00  0.81           H  
ATOM   1834  N   ALA A 119       4.771 -20.674 -12.864  1.00  0.77           N  
ATOM   1835  CA  ALA A 119       4.267 -19.995 -11.679  1.00  0.77           C  
ATOM   1836  C   ALA A 119       2.737 -20.008 -11.666  1.00  0.77           C  
ATOM   1837  O   ALA A 119       2.118 -20.219 -10.618  1.00  0.77           O  
ATOM   1838  CB  ALA A 119       4.785 -18.574 -11.628  1.00  0.77           C  
ATOM   1839  H   ALA A 119       5.337 -20.153 -13.535  1.00  0.77           H  
ATOM   1840  HA  ALA A 119       4.622 -20.533 -10.803  1.00  0.77           H  
ATOM   1841 1HB  ALA A 119       4.421 -18.078 -10.729  1.00  0.77           H  
ATOM   1842 2HB  ALA A 119       5.876 -18.594 -11.625  1.00  0.77           H  
ATOM   1843 3HB  ALA A 119       4.433 -18.035 -12.500  1.00  0.77           H  
ATOM   1844  N   GLN A 120       2.119 -19.827 -12.842  1.00  0.74           N  
ATOM   1845  CA  GLN A 120       0.667 -19.876 -12.954  1.00  0.74           C  
ATOM   1846  C   GLN A 120       0.181 -21.276 -12.596  1.00  0.74           C  
ATOM   1847  O   GLN A 120      -0.747 -21.446 -11.794  1.00  0.74           O  
ATOM   1848  CB  GLN A 120       0.230 -19.507 -14.380  1.00  0.74           C  
ATOM   1849  CG  GLN A 120      -1.259 -19.399 -14.591  1.00  0.74           C  
ATOM   1850  CD  GLN A 120      -1.617 -18.959 -16.020  1.00  0.74           C  
ATOM   1851  OE1 GLN A 120      -1.720 -19.787 -16.936  1.00  0.74           O  
ATOM   1852  NE2 GLN A 120      -1.800 -17.654 -16.220  1.00  0.74           N  
ATOM   1853  H   GLN A 120       2.657 -19.618 -13.684  1.00  0.74           H  
ATOM   1854  HA  GLN A 120       0.230 -19.172 -12.253  1.00  0.74           H  
ATOM   1855 1HB  GLN A 120       0.687 -18.565 -14.674  1.00  0.74           H  
ATOM   1856 2HB  GLN A 120       0.591 -20.261 -15.070  1.00  0.74           H  
ATOM   1857 1HG  GLN A 120      -1.689 -20.381 -14.419  1.00  0.74           H  
ATOM   1858 2HG  GLN A 120      -1.674 -18.680 -13.889  1.00  0.74           H  
ATOM   1859 1HE2 GLN A 120      -2.027 -17.308 -17.126  1.00  0.74           H  
ATOM   1860 2HE2 GLN A 120      -1.693 -16.987 -15.445  1.00  0.74           H  
ATOM   1861  N   ASP A 121       0.848 -22.300 -13.156  1.00  0.70           N  
ATOM   1862  CA  ASP A 121       0.467 -23.681 -12.883  1.00  0.70           C  
ATOM   1863  C   ASP A 121       0.609 -23.985 -11.398  1.00  0.70           C  
ATOM   1864  O   ASP A 121      -0.249 -24.652 -10.821  1.00  0.70           O  
ATOM   1865  CB  ASP A 121       1.326 -24.687 -13.675  1.00  0.70           C  
ATOM   1866  CG  ASP A 121       1.057 -24.770 -15.219  1.00  0.70           C  
ATOM   1867  OD1 ASP A 121       0.069 -24.247 -15.708  1.00  0.70           O  
ATOM   1868  OD2 ASP A 121       1.851 -25.390 -15.900  1.00  0.70           O  
ATOM   1869  H   ASP A 121       1.615 -22.101 -13.798  1.00  0.70           H  
ATOM   1870  HA  ASP A 121      -0.577 -23.815 -13.164  1.00  0.70           H  
ATOM   1871 1HB  ASP A 121       2.375 -24.432 -13.529  1.00  0.70           H  
ATOM   1872 2HB  ASP A 121       1.185 -25.681 -13.251  1.00  0.70           H  
ATOM   1873  N   LEU A 122       1.666 -23.454 -10.770  1.00  0.67           N  
ATOM   1874  CA  LEU A 122       1.900 -23.653  -9.346  1.00  0.67           C  
ATOM   1875  C   LEU A 122       0.844 -23.015  -8.493  1.00  0.67           C  
ATOM   1876  O   LEU A 122       0.299 -23.659  -7.594  1.00  0.67           O  
ATOM   1877  CB  LEU A 122       3.257 -23.106  -8.915  1.00  0.67           C  
ATOM   1878  CG  LEU A 122       3.471 -23.205  -7.428  1.00  0.67           C  
ATOM   1879  CD1 LEU A 122       3.374 -24.619  -7.040  1.00  0.67           C  
ATOM   1880  CD2 LEU A 122       4.812 -22.648  -7.073  1.00  0.67           C  
ATOM   1881  H   LEU A 122       2.347 -22.926 -11.309  1.00  0.67           H  
ATOM   1882  HA  LEU A 122       1.883 -24.717  -9.140  1.00  0.67           H  
ATOM   1883 1HB  LEU A 122       4.042 -23.649  -9.425  1.00  0.67           H  
ATOM   1884 2HB  LEU A 122       3.321 -22.059  -9.198  1.00  0.67           H  
ATOM   1885  HG  LEU A 122       2.683 -22.653  -6.919  1.00  0.67           H  
ATOM   1886 1HD1 LEU A 122       3.476 -24.734  -6.007  1.00  0.67           H  
ATOM   1887 2HD1 LEU A 122       2.404 -25.015  -7.335  1.00  0.67           H  
ATOM   1888 3HD1 LEU A 122       4.161 -25.149  -7.528  1.00  0.67           H  
ATOM   1889 1HD2 LEU A 122       4.979 -22.712  -6.024  1.00  0.67           H  
ATOM   1890 2HD2 LEU A 122       5.572 -23.211  -7.595  1.00  0.67           H  
ATOM   1891 3HD2 LEU A 122       4.853 -21.619  -7.369  1.00  0.67           H  
ATOM   1892  N   ALA A 123       0.536 -21.747  -8.747  1.00  0.65           N  
ATOM   1893  CA  ALA A 123      -0.462 -21.100  -7.924  1.00  0.65           C  
ATOM   1894  C   ALA A 123      -1.772 -21.859  -8.039  1.00  0.65           C  
ATOM   1895  O   ALA A 123      -2.460 -22.078  -7.040  1.00  0.65           O  
ATOM   1896  CB  ALA A 123      -0.636 -19.651  -8.343  1.00  0.65           C  
ATOM   1897  H   ALA A 123       1.005 -21.238  -9.498  1.00  0.65           H  
ATOM   1898  HA  ALA A 123      -0.134 -21.141  -6.889  1.00  0.65           H  
ATOM   1899 1HB  ALA A 123      -1.380 -19.171  -7.709  1.00  0.65           H  
ATOM   1900 2HB  ALA A 123       0.313 -19.127  -8.246  1.00  0.65           H  
ATOM   1901 3HB  ALA A 123      -0.963 -19.610  -9.385  1.00  0.65           H  
ATOM   1902  N   ARG A 124      -2.100 -22.319  -9.248  1.00  0.64           N  
ATOM   1903  CA  ARG A 124      -3.325 -23.066  -9.434  1.00  0.64           C  
ATOM   1904  C   ARG A 124      -3.259 -24.426  -8.752  1.00  0.64           C  
ATOM   1905  O   ARG A 124      -4.217 -24.831  -8.102  1.00  0.64           O  
ATOM   1906  CB  ARG A 124      -3.614 -23.230 -10.914  1.00  0.64           C  
ATOM   1907  CG  ARG A 124      -4.023 -21.937 -11.614  1.00  0.64           C  
ATOM   1908  CD  ARG A 124      -4.178 -22.126 -13.072  1.00  0.64           C  
ATOM   1909  NE  ARG A 124      -4.574 -20.896 -13.734  1.00  0.64           N  
ATOM   1910  CZ  ARG A 124      -4.665 -20.736 -15.066  1.00  0.64           C  
ATOM   1911  NH1 ARG A 124      -4.389 -21.735 -15.873  1.00  0.64           N  
ATOM   1912  NH2 ARG A 124      -5.031 -19.569 -15.565  1.00  0.64           N  
ATOM   1913  H   ARG A 124      -1.506 -22.124 -10.058  1.00  0.64           H  
ATOM   1914  HA  ARG A 124      -4.141 -22.497  -8.991  1.00  0.64           H  
ATOM   1915 1HB  ARG A 124      -2.721 -23.608 -11.414  1.00  0.64           H  
ATOM   1916 2HB  ARG A 124      -4.409 -23.963 -11.054  1.00  0.64           H  
ATOM   1917 1HG  ARG A 124      -4.974 -21.593 -11.209  1.00  0.64           H  
ATOM   1918 2HG  ARG A 124      -3.261 -21.175 -11.445  1.00  0.64           H  
ATOM   1919 1HD  ARG A 124      -3.222 -22.448 -13.494  1.00  0.64           H  
ATOM   1920 2HD  ARG A 124      -4.937 -22.881 -13.268  1.00  0.64           H  
ATOM   1921  HE  ARG A 124      -4.789 -20.098 -13.150  1.00  0.64           H  
ATOM   1922 1HH1 ARG A 124      -4.102 -22.628 -15.494  1.00  0.64           H  
ATOM   1923 2HH1 ARG A 124      -4.449 -21.606 -16.873  1.00  0.64           H  
ATOM   1924 1HH2 ARG A 124      -5.238 -18.796 -14.946  1.00  0.64           H  
ATOM   1925 2HH2 ARG A 124      -5.094 -19.447 -16.566  1.00  0.64           H  
ATOM   1926  N   ALA A 125      -2.113 -25.111  -8.835  1.00  0.64           N  
ATOM   1927  CA  ALA A 125      -1.975 -26.423  -8.218  1.00  0.64           C  
ATOM   1928  C   ALA A 125      -2.187 -26.337  -6.716  1.00  0.64           C  
ATOM   1929  O   ALA A 125      -2.852 -27.187  -6.119  1.00  0.64           O  
ATOM   1930  CB  ALA A 125      -0.598 -26.990  -8.499  1.00  0.64           C  
ATOM   1931  H   ALA A 125      -1.337 -24.741  -9.376  1.00  0.64           H  
ATOM   1932  HA  ALA A 125      -2.736 -27.079  -8.640  1.00  0.64           H  
ATOM   1933 1HB  ALA A 125      -0.522 -27.970  -8.054  1.00  0.64           H  
ATOM   1934 2HB  ALA A 125      -0.444 -27.065  -9.564  1.00  0.64           H  
ATOM   1935 3HB  ALA A 125       0.161 -26.336  -8.073  1.00  0.64           H  
ATOM   1936  N   ILE A 126      -1.657 -25.278  -6.110  1.00  0.65           N  
ATOM   1937  CA  ILE A 126      -1.793 -25.084  -4.679  1.00  0.65           C  
ATOM   1938  C   ILE A 126      -3.245 -24.782  -4.316  1.00  0.65           C  
ATOM   1939  O   ILE A 126      -3.779 -25.344  -3.358  1.00  0.65           O  
ATOM   1940  CB  ILE A 126      -0.872 -23.966  -4.178  1.00  0.65           C  
ATOM   1941  CG1 ILE A 126       0.594 -24.363  -4.317  1.00  0.65           C  
ATOM   1942  CG2 ILE A 126      -1.170 -23.693  -2.739  1.00  0.65           C  
ATOM   1943  CD1 ILE A 126       1.529 -23.202  -4.104  1.00  0.65           C  
ATOM   1944  H   ILE A 126      -1.116 -24.608  -6.658  1.00  0.65           H  
ATOM   1945  HA  ILE A 126      -1.506 -26.005  -4.178  1.00  0.65           H  
ATOM   1946  HB  ILE A 126      -1.024 -23.085  -4.781  1.00  0.65           H  
ATOM   1947 1HG1 ILE A 126       0.826 -25.128  -3.584  1.00  0.65           H  
ATOM   1948 2HG1 ILE A 126       0.762 -24.771  -5.312  1.00  0.65           H  
ATOM   1949 1HG2 ILE A 126      -0.518 -22.908  -2.379  1.00  0.65           H  
ATOM   1950 2HG2 ILE A 126      -2.209 -23.384  -2.643  1.00  0.65           H  
ATOM   1951 3HG2 ILE A 126      -1.000 -24.599  -2.155  1.00  0.65           H  
ATOM   1952 1HD1 ILE A 126       2.551 -23.529  -4.206  1.00  0.65           H  
ATOM   1953 2HD1 ILE A 126       1.318 -22.436  -4.847  1.00  0.65           H  
ATOM   1954 3HD1 ILE A 126       1.382 -22.791  -3.107  1.00  0.65           H  
ATOM   1955  N   LYS A 127      -3.891 -23.892  -5.083  1.00  0.68           N  
ATOM   1956  CA  LYS A 127      -5.289 -23.546  -4.837  1.00  0.68           C  
ATOM   1957  C   LYS A 127      -6.226 -24.744  -5.026  1.00  0.68           C  
ATOM   1958  O   LYS A 127      -7.187 -24.910  -4.271  1.00  0.68           O  
ATOM   1959  CB  LYS A 127      -5.738 -22.431  -5.793  1.00  0.68           C  
ATOM   1960  CG  LYS A 127      -5.089 -21.089  -5.559  1.00  0.68           C  
ATOM   1961  CD  LYS A 127      -5.593 -20.404  -4.323  1.00  0.68           C  
ATOM   1962  CE  LYS A 127      -6.969 -19.781  -4.524  1.00  0.68           C  
ATOM   1963  NZ  LYS A 127      -7.320 -18.893  -3.384  1.00  0.68           N  
ATOM   1964  H   LYS A 127      -3.399 -23.436  -5.854  1.00  0.68           H  
ATOM   1965  HA  LYS A 127      -5.382 -23.200  -3.809  1.00  0.68           H  
ATOM   1966 1HB  LYS A 127      -5.515 -22.735  -6.819  1.00  0.68           H  
ATOM   1967 2HB  LYS A 127      -6.817 -22.307  -5.722  1.00  0.68           H  
ATOM   1968 1HG  LYS A 127      -4.030 -21.237  -5.432  1.00  0.68           H  
ATOM   1969 2HG  LYS A 127      -5.243 -20.448  -6.425  1.00  0.68           H  
ATOM   1970 1HD  LYS A 127      -5.643 -21.124  -3.507  1.00  0.68           H  
ATOM   1971 2HD  LYS A 127      -4.901 -19.636  -4.048  1.00  0.68           H  
ATOM   1972 1HE  LYS A 127      -6.969 -19.195  -5.440  1.00  0.68           H  
ATOM   1973 2HE  LYS A 127      -7.717 -20.568  -4.606  1.00  0.68           H  
ATOM   1974 1HZ  LYS A 127      -8.224 -18.476  -3.529  1.00  0.68           H  
ATOM   1975 2HZ  LYS A 127      -7.324 -19.419  -2.526  1.00  0.68           H  
ATOM   1976 3HZ  LYS A 127      -6.593 -18.156  -3.334  1.00  0.68           H  
ATOM   1977  N   ASP A 128      -5.944 -25.588  -6.023  1.00  0.70           N  
ATOM   1978  CA  ASP A 128      -6.786 -26.746  -6.289  1.00  0.70           C  
ATOM   1979  C   ASP A 128      -6.545 -27.895  -5.324  1.00  0.70           C  
ATOM   1980  O   ASP A 128      -7.483 -28.609  -4.984  1.00  0.70           O  
ATOM   1981  CB  ASP A 128      -6.594 -27.296  -7.693  1.00  0.70           C  
ATOM   1982  CG  ASP A 128      -7.050 -26.401  -8.830  1.00  0.70           C  
ATOM   1983  OD1 ASP A 128      -7.719 -25.418  -8.588  1.00  0.70           O  
ATOM   1984  OD2 ASP A 128      -6.775 -26.767  -9.965  1.00  0.70           O  
ATOM   1985  H   ASP A 128      -5.150 -25.400  -6.630  1.00  0.70           H  
ATOM   1986  HA  ASP A 128      -7.824 -26.435  -6.184  1.00  0.70           H  
ATOM   1987 1HB  ASP A 128      -5.535 -27.532  -7.839  1.00  0.70           H  
ATOM   1988 2HB  ASP A 128      -7.159 -28.209  -7.760  1.00  0.70           H  
ATOM   1989  N   TYR A 129      -5.296 -28.095  -4.890  1.00  0.73           N  
ATOM   1990  CA  TYR A 129      -4.933 -29.230  -4.044  1.00  0.73           C  
ATOM   1991  C   TYR A 129      -6.002 -29.645  -3.003  1.00  0.73           C  
ATOM   1992  O   TYR A 129      -6.439 -30.796  -3.048  1.00  0.73           O  
ATOM   1993  CB  TYR A 129      -3.568 -28.995  -3.371  1.00  0.73           C  
ATOM   1994  CG  TYR A 129      -3.132 -30.140  -2.458  1.00  0.73           C  
ATOM   1995  CD1 TYR A 129      -2.391 -31.227  -2.955  1.00  0.73           C  
ATOM   1996  CD2 TYR A 129      -3.510 -30.124  -1.140  1.00  0.73           C  
ATOM   1997  CE1 TYR A 129      -2.026 -32.264  -2.092  1.00  0.73           C  
ATOM   1998  CE2 TYR A 129      -3.170 -31.143  -0.315  1.00  0.73           C  
ATOM   1999  CZ  TYR A 129      -2.427 -32.205  -0.757  1.00  0.73           C  
ATOM   2000  OH  TYR A 129      -2.103 -33.204   0.141  1.00  0.73           O  
ATOM   2001  H   TYR A 129      -4.545 -27.476  -5.201  1.00  0.73           H  
ATOM   2002  HA  TYR A 129      -4.802 -30.087  -4.704  1.00  0.73           H  
ATOM   2003 1HB  TYR A 129      -2.811 -28.894  -4.151  1.00  0.73           H  
ATOM   2004 2HB  TYR A 129      -3.544 -28.072  -2.818  1.00  0.73           H  
ATOM   2005  HD1 TYR A 129      -2.093 -31.256  -4.006  1.00  0.73           H  
ATOM   2006  HD2 TYR A 129      -4.094 -29.298  -0.751  1.00  0.73           H  
ATOM   2007  HE1 TYR A 129      -1.447 -33.108  -2.455  1.00  0.73           H  
ATOM   2008  HE2 TYR A 129      -3.490 -31.113   0.723  1.00  0.73           H  
ATOM   2009  HH  TYR A 129      -1.277 -33.664  -0.134  1.00  0.73           H  
ATOM   2010  N   PRO A 130      -6.484 -28.789  -2.066  1.00  0.76           N  
ATOM   2011  CA  PRO A 130      -7.447 -29.164  -1.039  1.00  0.76           C  
ATOM   2012  C   PRO A 130      -8.811 -29.584  -1.589  1.00  0.76           C  
ATOM   2013  O   PRO A 130      -9.594 -30.232  -0.889  1.00  0.76           O  
ATOM   2014  CB  PRO A 130      -7.564 -27.886  -0.198  1.00  0.76           C  
ATOM   2015  CG  PRO A 130      -7.147 -26.768  -1.120  1.00  0.76           C  
ATOM   2016  CD  PRO A 130      -6.062 -27.354  -1.971  1.00  0.76           C  
ATOM   2017  HA  PRO A 130      -7.019 -29.975  -0.440  1.00  0.76           H  
ATOM   2018 1HB  PRO A 130      -8.600 -27.772   0.153  1.00  0.76           H  
ATOM   2019 2HB  PRO A 130      -6.927 -27.965   0.695  1.00  0.76           H  
ATOM   2020 1HG  PRO A 130      -8.005 -26.429  -1.729  1.00  0.76           H  
ATOM   2021 2HG  PRO A 130      -6.806 -25.898  -0.545  1.00  0.76           H  
ATOM   2022 1HD  PRO A 130      -6.074 -26.821  -2.895  1.00  0.76           H  
ATOM   2023 2HD  PRO A 130      -5.107 -27.250  -1.456  1.00  0.76           H  
ATOM   2024  N   ASN A 131      -9.104 -29.216  -2.838  1.00  0.78           N  
ATOM   2025  CA  ASN A 131     -10.380 -29.515  -3.461  1.00  0.78           C  
ATOM   2026  C   ASN A 131     -10.298 -30.791  -4.294  1.00  0.78           C  
ATOM   2027  O   ASN A 131     -11.272 -31.199  -4.930  1.00  0.78           O  
ATOM   2028  CB  ASN A 131     -10.797 -28.336  -4.317  1.00  0.78           C  
ATOM   2029  CG  ASN A 131     -11.111 -27.115  -3.484  1.00  0.78           C  
ATOM   2030  OD1 ASN A 131     -11.738 -27.209  -2.421  1.00  0.78           O  
ATOM   2031  ND2 ASN A 131     -10.674 -25.969  -3.944  1.00  0.78           N  
ATOM   2032  H   ASN A 131      -8.423 -28.729  -3.410  1.00  0.78           H  
ATOM   2033  HA  ASN A 131     -11.125 -29.675  -2.681  1.00  0.78           H  
ATOM   2034 1HB  ASN A 131      -9.993 -28.090  -5.013  1.00  0.78           H  
ATOM   2035 2HB  ASN A 131     -11.672 -28.602  -4.906  1.00  0.78           H  
ATOM   2036 1HD2 ASN A 131     -10.845 -25.125  -3.435  1.00  0.78           H  
ATOM   2037 2HD2 ASN A 131     -10.159 -25.935  -4.804  1.00  0.78           H  
ATOM   2038  N   ARG A 132      -9.132 -31.440  -4.250  1.00  0.81           N  
ATOM   2039  CA  ARG A 132      -8.874 -32.698  -4.938  1.00  0.81           C  
ATOM   2040  C   ARG A 132      -8.818 -33.815  -3.892  1.00  0.81           C  
ATOM   2041  O   ARG A 132      -8.382 -34.938  -4.157  1.00  0.81           O  
ATOM   2042  CB  ARG A 132      -7.577 -32.616  -5.733  1.00  0.81           C  
ATOM   2043  CG  ARG A 132      -7.602 -31.629  -6.930  1.00  0.81           C  
ATOM   2044  CD  ARG A 132      -6.267 -31.540  -7.638  1.00  0.81           C  
ATOM   2045  NE  ARG A 132      -6.262 -30.527  -8.706  1.00  0.81           N  
ATOM   2046  CZ  ARG A 132      -6.562 -30.738 -10.003  1.00  0.81           C  
ATOM   2047  NH1 ARG A 132      -6.871 -31.946 -10.417  1.00  0.81           N  
ATOM   2048  NH2 ARG A 132      -6.552 -29.718 -10.857  1.00  0.81           N  
ATOM   2049  H   ARG A 132      -8.354 -31.044  -3.721  1.00  0.81           H  
ATOM   2050  HA  ARG A 132      -9.692 -32.907  -5.629  1.00  0.81           H  
ATOM   2051 1HB  ARG A 132      -6.761 -32.327  -5.075  1.00  0.81           H  
ATOM   2052 2HB  ARG A 132      -7.354 -33.606  -6.131  1.00  0.81           H  
ATOM   2053 1HG  ARG A 132      -8.350 -31.964  -7.648  1.00  0.81           H  
ATOM   2054 2HG  ARG A 132      -7.867 -30.635  -6.570  1.00  0.81           H  
ATOM   2055 1HD  ARG A 132      -5.497 -31.272  -6.915  1.00  0.81           H  
ATOM   2056 2HD  ARG A 132      -6.030 -32.505  -8.085  1.00  0.81           H  
ATOM   2057  HE  ARG A 132      -6.031 -29.579  -8.443  1.00  0.81           H  
ATOM   2058 1HH1 ARG A 132      -6.897 -32.706  -9.754  1.00  0.81           H  
ATOM   2059 2HH1 ARG A 132      -7.102 -32.106 -11.387  1.00  0.81           H  
ATOM   2060 1HH2 ARG A 132      -6.353 -28.750 -10.526  1.00  0.81           H  
ATOM   2061 2HH2 ARG A 132      -6.781 -29.869 -11.825  1.00  0.81           H  
ATOM   2062  N   ARG A 133      -9.238 -33.472  -2.679  1.00  0.82           N  
ATOM   2063  CA  ARG A 133      -9.217 -34.389  -1.553  1.00  0.82           C  
ATOM   2064  C   ARG A 133      -9.966 -35.668  -1.867  1.00  0.82           C  
ATOM   2065  O   ARG A 133     -11.112 -35.641  -2.313  1.00  0.82           O  
ATOM   2066  CB  ARG A 133      -9.827 -33.730  -0.329  1.00  0.82           C  
ATOM   2067  CG  ARG A 133      -9.771 -34.545   0.956  1.00  0.82           C  
ATOM   2068  CD  ARG A 133     -10.454 -33.829   2.078  1.00  0.82           C  
ATOM   2069  NE  ARG A 133      -9.757 -32.620   2.495  1.00  0.82           N  
ATOM   2070  CZ  ARG A 133      -8.764 -32.587   3.405  1.00  0.82           C  
ATOM   2071  NH1 ARG A 133      -8.372 -33.699   3.990  1.00  0.82           N  
ATOM   2072  NH2 ARG A 133      -8.187 -31.438   3.720  1.00  0.82           N  
ATOM   2073  H   ARG A 133      -9.583 -32.532  -2.535  1.00  0.82           H  
ATOM   2074  HA  ARG A 133      -8.191 -34.647  -1.333  1.00  0.82           H  
ATOM   2075 1HB  ARG A 133      -9.304 -32.791  -0.140  1.00  0.82           H  
ATOM   2076 2HB  ARG A 133     -10.869 -33.487  -0.529  1.00  0.82           H  
ATOM   2077 1HG  ARG A 133     -10.271 -35.501   0.807  1.00  0.82           H  
ATOM   2078 2HG  ARG A 133      -8.732 -34.717   1.231  1.00  0.82           H  
ATOM   2079 1HD  ARG A 133     -11.457 -33.547   1.760  1.00  0.82           H  
ATOM   2080 2HD  ARG A 133     -10.523 -34.494   2.938  1.00  0.82           H  
ATOM   2081  HE  ARG A 133     -10.033 -31.745   2.062  1.00  0.82           H  
ATOM   2082 1HH1 ARG A 133      -8.814 -34.576   3.753  1.00  0.82           H  
ATOM   2083 2HH1 ARG A 133      -7.632 -33.676   4.675  1.00  0.82           H  
ATOM   2084 1HH2 ARG A 133      -8.492 -30.583   3.276  1.00  0.82           H  
ATOM   2085 2HH2 ARG A 133      -7.448 -31.416   4.406  1.00  0.82           H  
ATOM   2086  N   GLY A 134      -9.309 -36.790  -1.614  1.00  0.83           N  
ATOM   2087  CA  GLY A 134      -9.864 -38.112  -1.869  1.00  0.83           C  
ATOM   2088  C   GLY A 134      -9.381 -38.716  -3.192  1.00  0.83           C  
ATOM   2089  O   GLY A 134      -9.508 -39.924  -3.403  1.00  0.83           O  
ATOM   2090  H   GLY A 134      -8.371 -36.723  -1.247  1.00  0.83           H  
ATOM   2091 1HA  GLY A 134      -9.595 -38.778  -1.049  1.00  0.83           H  
ATOM   2092 2HA  GLY A 134     -10.951 -38.048  -1.879  1.00  0.83           H  
ATOM   2093  N   ASP A 135      -8.808 -37.897  -4.078  1.00  0.83           N  
ATOM   2094  CA  ASP A 135      -8.295 -38.422  -5.340  1.00  0.83           C  
ATOM   2095  C   ASP A 135      -7.160 -39.406  -5.089  1.00  0.83           C  
ATOM   2096  O   ASP A 135      -6.411 -39.284  -4.111  1.00  0.83           O  
ATOM   2097  CB  ASP A 135      -7.828 -37.319  -6.290  1.00  0.83           C  
ATOM   2098  CG  ASP A 135      -8.966 -36.516  -6.978  1.00  0.83           C  
ATOM   2099  OD1 ASP A 135     -10.112 -36.872  -6.856  1.00  0.83           O  
ATOM   2100  OD2 ASP A 135      -8.637 -35.581  -7.704  1.00  0.83           O  
ATOM   2101  H   ASP A 135      -8.727 -36.896  -3.889  1.00  0.83           H  
ATOM   2102  HA  ASP A 135      -9.100 -38.962  -5.837  1.00  0.83           H  
ATOM   2103 1HB  ASP A 135      -7.233 -36.613  -5.720  1.00  0.83           H  
ATOM   2104 2HB  ASP A 135      -7.179 -37.755  -7.047  1.00  0.83           H  
ATOM   2105  N   VAL A 136      -7.013 -40.376  -5.979  1.00  0.81           N  
ATOM   2106  CA  VAL A 136      -5.965 -41.361  -5.799  1.00  0.81           C  
ATOM   2107  C   VAL A 136      -4.595 -40.712  -5.773  1.00  0.81           C  
ATOM   2108  O   VAL A 136      -4.257 -39.895  -6.628  1.00  0.81           O  
ATOM   2109  CB  VAL A 136      -6.012 -42.405  -6.926  1.00  0.81           C  
ATOM   2110  CG1 VAL A 136      -4.817 -43.348  -6.820  1.00  0.81           C  
ATOM   2111  CG2 VAL A 136      -7.314 -43.176  -6.838  1.00  0.81           C  
ATOM   2112  H   VAL A 136      -7.646 -40.441  -6.764  1.00  0.81           H  
ATOM   2113  HA  VAL A 136      -6.133 -41.868  -4.848  1.00  0.81           H  
ATOM   2114  HB  VAL A 136      -5.950 -41.901  -7.891  1.00  0.81           H  
ATOM   2115 1HG1 VAL A 136      -4.860 -44.079  -7.617  1.00  0.81           H  
ATOM   2116 2HG1 VAL A 136      -3.889 -42.781  -6.902  1.00  0.81           H  
ATOM   2117 3HG1 VAL A 136      -4.845 -43.863  -5.861  1.00  0.81           H  
ATOM   2118 1HG2 VAL A 136      -7.356 -43.912  -7.641  1.00  0.81           H  
ATOM   2119 2HG2 VAL A 136      -7.369 -43.684  -5.875  1.00  0.81           H  
ATOM   2120 3HG2 VAL A 136      -8.152 -42.485  -6.933  1.00  0.81           H  
ATOM   2121  N   GLY A 137      -3.827 -41.065  -4.744  1.00  0.79           N  
ATOM   2122  CA  GLY A 137      -2.479 -40.560  -4.534  1.00  0.79           C  
ATOM   2123  C   GLY A 137      -2.422 -39.215  -3.809  1.00  0.79           C  
ATOM   2124  O   GLY A 137      -1.347 -38.766  -3.462  1.00  0.79           O  
ATOM   2125  H   GLY A 137      -4.198 -41.730  -4.081  1.00  0.79           H  
ATOM   2126 1HA  GLY A 137      -1.906 -41.298  -3.966  1.00  0.79           H  
ATOM   2127 2HA  GLY A 137      -1.983 -40.466  -5.500  1.00  0.79           H  
ATOM   2128  N   TRP A 138      -3.557 -38.604  -3.483  1.00  0.76           N  
ATOM   2129  CA  TRP A 138      -3.567 -37.275  -2.842  1.00  0.76           C  
ATOM   2130  C   TRP A 138      -2.771 -37.267  -1.534  1.00  0.76           C  
ATOM   2131  O   TRP A 138      -1.955 -36.380  -1.281  1.00  0.76           O  
ATOM   2132  CB  TRP A 138      -5.024 -36.858  -2.600  1.00  0.76           C  
ATOM   2133  CG  TRP A 138      -5.275 -35.464  -2.091  1.00  0.76           C  
ATOM   2134  CD1 TRP A 138      -5.444 -34.355  -2.855  1.00  0.76           C  
ATOM   2135  CD2 TRP A 138      -5.433 -35.031  -0.733  1.00  0.76           C  
ATOM   2136  NE1 TRP A 138      -5.694 -33.272  -2.073  1.00  0.76           N  
ATOM   2137  CE2 TRP A 138      -5.690 -33.658  -0.772  1.00  0.76           C  
ATOM   2138  CE3 TRP A 138      -5.393 -35.679   0.487  1.00  0.76           C  
ATOM   2139  CZ2 TRP A 138      -5.899 -32.926   0.368  1.00  0.76           C  
ATOM   2140  CZ3 TRP A 138      -5.595 -34.940   1.638  1.00  0.76           C  
ATOM   2141  CH2 TRP A 138      -5.839 -33.598   1.575  1.00  0.76           C  
ATOM   2142  H   TRP A 138      -4.453 -39.020  -3.748  1.00  0.76           H  
ATOM   2143  HA  TRP A 138      -3.104 -36.557  -3.514  1.00  0.76           H  
ATOM   2144 1HB  TRP A 138      -5.568 -36.948  -3.541  1.00  0.76           H  
ATOM   2145 2HB  TRP A 138      -5.486 -37.560  -1.907  1.00  0.76           H  
ATOM   2146  HD1 TRP A 138      -5.408 -34.340  -3.925  1.00  0.76           H  
ATOM   2147  HE1 TRP A 138      -5.874 -32.317  -2.422  1.00  0.76           H  
ATOM   2148  HE3 TRP A 138      -5.202 -36.745   0.529  1.00  0.76           H  
ATOM   2149  HZ2 TRP A 138      -6.098 -31.864   0.341  1.00  0.76           H  
ATOM   2150  HZ3 TRP A 138      -5.554 -35.455   2.596  1.00  0.76           H  
ATOM   2151  HH2 TRP A 138      -5.988 -33.047   2.496  1.00  0.76           H  
ATOM   2152  N   LEU A 139      -2.957 -38.309  -0.734  1.00  0.74           N  
ATOM   2153  CA  LEU A 139      -2.308 -38.460   0.565  1.00  0.74           C  
ATOM   2154  C   LEU A 139      -0.780 -38.585   0.500  1.00  0.74           C  
ATOM   2155  O   LEU A 139      -0.108 -38.461   1.525  1.00  0.74           O  
ATOM   2156  CB  LEU A 139      -2.877 -39.692   1.272  1.00  0.74           C  
ATOM   2157  CG  LEU A 139      -4.334 -39.578   1.696  1.00  0.74           C  
ATOM   2158  CD1 LEU A 139      -4.821 -40.917   2.221  1.00  0.74           C  
ATOM   2159  CD2 LEU A 139      -4.444 -38.511   2.772  1.00  0.74           C  
ATOM   2160  H   LEU A 139      -3.612 -39.017  -1.031  1.00  0.74           H  
ATOM   2161  HA  LEU A 139      -2.546 -37.577   1.158  1.00  0.74           H  
ATOM   2162 1HB  LEU A 139      -2.782 -40.549   0.605  1.00  0.74           H  
ATOM   2163 2HB  LEU A 139      -2.280 -39.886   2.164  1.00  0.74           H  
ATOM   2164  HG  LEU A 139      -4.946 -39.299   0.837  1.00  0.74           H  
ATOM   2165 1HD1 LEU A 139      -5.864 -40.835   2.523  1.00  0.74           H  
ATOM   2166 2HD1 LEU A 139      -4.729 -41.668   1.435  1.00  0.74           H  
ATOM   2167 3HD1 LEU A 139      -4.217 -41.214   3.078  1.00  0.74           H  
ATOM   2168 1HD2 LEU A 139      -5.484 -38.412   3.084  1.00  0.74           H  
ATOM   2169 2HD2 LEU A 139      -3.835 -38.799   3.628  1.00  0.74           H  
ATOM   2170 3HD2 LEU A 139      -4.088 -37.562   2.387  1.00  0.74           H  
ATOM   2171  N   ASP A 140      -0.228 -38.863  -0.682  1.00  0.73           N  
ATOM   2172  CA  ASP A 140       1.209 -39.036  -0.829  1.00  0.73           C  
ATOM   2173  C   ASP A 140       1.929 -37.726  -1.180  1.00  0.73           C  
ATOM   2174  O   ASP A 140       3.147 -37.711  -1.341  1.00  0.73           O  
ATOM   2175  CB  ASP A 140       1.480 -40.086  -1.901  1.00  0.73           C  
ATOM   2176  CG  ASP A 140       0.974 -41.497  -1.489  1.00  0.73           C  
ATOM   2177  OD1 ASP A 140       1.113 -41.872  -0.349  1.00  0.73           O  
ATOM   2178  OD2 ASP A 140       0.422 -42.176  -2.336  1.00  0.73           O  
ATOM   2179  H   ASP A 140      -0.802 -38.918  -1.521  1.00  0.73           H  
ATOM   2180  HA  ASP A 140       1.609 -39.398   0.117  1.00  0.73           H  
ATOM   2181 1HB  ASP A 140       0.984 -39.788  -2.827  1.00  0.73           H  
ATOM   2182 2HB  ASP A 140       2.553 -40.135  -2.106  1.00  0.73           H  
ATOM   2183  N   PHE A 141       1.175 -36.626  -1.292  1.00  0.72           N  
ATOM   2184  CA  PHE A 141       1.743 -35.314  -1.628  1.00  0.72           C  
ATOM   2185  C   PHE A 141       1.520 -34.316  -0.478  1.00  0.72           C  
ATOM   2186  O   PHE A 141       0.394 -34.147  -0.000  1.00  0.72           O  
ATOM   2187  CB  PHE A 141       1.097 -34.841  -2.923  1.00  0.72           C  
ATOM   2188  CG  PHE A 141       1.462 -35.735  -4.117  1.00  0.72           C  
ATOM   2189  CD1 PHE A 141       0.753 -36.852  -4.302  1.00  0.72           C  
ATOM   2190  CD2 PHE A 141       2.457 -35.448  -5.030  1.00  0.72           C  
ATOM   2191  CE1 PHE A 141       0.986 -37.736  -5.351  1.00  0.72           C  
ATOM   2192  CE2 PHE A 141       2.702 -36.319  -6.105  1.00  0.72           C  
ATOM   2193  CZ  PHE A 141       1.965 -37.463  -6.256  1.00  0.72           C  
ATOM   2194  H   PHE A 141       0.163 -36.688  -1.155  1.00  0.72           H  
ATOM   2195  HA  PHE A 141       2.818 -35.420  -1.784  1.00  0.72           H  
ATOM   2196 1HB  PHE A 141       0.012 -34.873  -2.808  1.00  0.72           H  
ATOM   2197 2HB  PHE A 141       1.372 -33.819  -3.149  1.00  0.72           H  
ATOM   2198  HD1 PHE A 141      -0.014 -37.029  -3.582  1.00  0.72           H  
ATOM   2199  HD2 PHE A 141       3.044 -34.539  -4.912  1.00  0.72           H  
ATOM   2200  HE1 PHE A 141       0.375 -38.636  -5.448  1.00  0.72           H  
ATOM   2201  HE2 PHE A 141       3.477 -36.099  -6.823  1.00  0.72           H  
ATOM   2202  HZ  PHE A 141       2.158 -38.140  -7.090  1.00  0.72           H  
ATOM   2203  N   ASP A 142       2.598 -33.658  -0.021  1.00  0.73           N  
ATOM   2204  CA  ASP A 142       2.535 -32.732   1.114  1.00  0.73           C  
ATOM   2205  C   ASP A 142       2.026 -31.344   0.728  1.00  0.73           C  
ATOM   2206  O   ASP A 142       2.640 -30.623  -0.055  1.00  0.73           O  
ATOM   2207  CB  ASP A 142       3.894 -32.670   1.822  1.00  0.73           C  
ATOM   2208  CG  ASP A 142       3.950 -31.808   3.112  1.00  0.73           C  
ATOM   2209  OD1 ASP A 142       3.152 -30.895   3.283  1.00  0.73           O  
ATOM   2210  OD2 ASP A 142       4.804 -32.092   3.928  1.00  0.73           O  
ATOM   2211  H   ASP A 142       3.517 -33.792  -0.463  1.00  0.73           H  
ATOM   2212  HA  ASP A 142       1.829 -33.146   1.834  1.00  0.73           H  
ATOM   2213 1HB  ASP A 142       4.214 -33.683   2.069  1.00  0.73           H  
ATOM   2214 2HB  ASP A 142       4.618 -32.279   1.119  1.00  0.73           H  
ATOM   2215  N   TYR A 143       0.876 -30.991   1.282  1.00  0.73           N  
ATOM   2216  CA  TYR A 143       0.164 -29.745   1.011  1.00  0.73           C  
ATOM   2217  C   TYR A 143       0.985 -28.472   1.258  1.00  0.73           C  
ATOM   2218  O   TYR A 143       0.646 -27.406   0.738  1.00  0.73           O  
ATOM   2219  CB  TYR A 143      -1.117 -29.725   1.841  1.00  0.73           C  
ATOM   2220  CG  TYR A 143      -0.987 -29.444   3.309  1.00  0.73           C  
ATOM   2221  CD1 TYR A 143      -1.121 -28.155   3.787  1.00  0.73           C  
ATOM   2222  CD2 TYR A 143      -0.757 -30.491   4.185  1.00  0.73           C  
ATOM   2223  CE1 TYR A 143      -1.040 -27.913   5.141  1.00  0.73           C  
ATOM   2224  CE2 TYR A 143      -0.669 -30.249   5.542  1.00  0.73           C  
ATOM   2225  CZ  TYR A 143      -0.815 -28.966   6.021  1.00  0.73           C  
ATOM   2226  OH  TYR A 143      -0.742 -28.720   7.378  1.00  0.73           O  
ATOM   2227  H   TYR A 143       0.457 -31.646   1.927  1.00  0.73           H  
ATOM   2228  HA  TYR A 143      -0.115 -29.747  -0.043  1.00  0.73           H  
ATOM   2229 1HB  TYR A 143      -1.820 -29.010   1.412  1.00  0.73           H  
ATOM   2230 2HB  TYR A 143      -1.556 -30.703   1.776  1.00  0.73           H  
ATOM   2231  HD1 TYR A 143      -1.299 -27.331   3.097  1.00  0.73           H  
ATOM   2232  HD2 TYR A 143      -0.650 -31.506   3.802  1.00  0.73           H  
ATOM   2233  HE1 TYR A 143      -1.152 -26.896   5.518  1.00  0.73           H  
ATOM   2234  HE2 TYR A 143      -0.492 -31.073   6.233  1.00  0.73           H  
ATOM   2235  HH  TYR A 143      -0.796 -27.773   7.533  1.00  0.73           H  
ATOM   2236  N   ASN A 144       2.032 -28.556   2.089  1.00  0.72           N  
ATOM   2237  CA  ASN A 144       2.848 -27.381   2.374  1.00  0.72           C  
ATOM   2238  C   ASN A 144       4.030 -27.218   1.424  1.00  0.72           C  
ATOM   2239  O   ASN A 144       4.778 -26.241   1.534  1.00  0.72           O  
ATOM   2240  CB  ASN A 144       3.392 -27.435   3.784  1.00  0.72           C  
ATOM   2241  CG  ASN A 144       2.394 -27.163   4.848  1.00  0.72           C  
ATOM   2242  OD1 ASN A 144       1.556 -26.258   4.730  1.00  0.72           O  
ATOM   2243  ND2 ASN A 144       2.474 -27.929   5.904  1.00  0.72           N  
ATOM   2244  H   ASN A 144       2.293 -29.460   2.505  1.00  0.72           H  
ATOM   2245  HA  ASN A 144       2.222 -26.496   2.270  1.00  0.72           H  
ATOM   2246 1HB  ASN A 144       3.812 -28.432   3.954  1.00  0.72           H  
ATOM   2247 2HB  ASN A 144       4.209 -26.723   3.878  1.00  0.72           H  
ATOM   2248 1HD2 ASN A 144       1.846 -27.804   6.671  1.00  0.72           H  
ATOM   2249 2HD2 ASN A 144       3.171 -28.649   5.943  1.00  0.72           H  
ATOM   2250  N   LEU A 145       4.210 -28.162   0.503  1.00  0.70           N  
ATOM   2251  CA  LEU A 145       5.317 -28.087  -0.431  1.00  0.70           C  
ATOM   2252  C   LEU A 145       4.804 -27.804  -1.850  1.00  0.70           C  
ATOM   2253  O   LEU A 145       4.147 -28.660  -2.450  1.00  0.70           O  
ATOM   2254  CB  LEU A 145       6.122 -29.380  -0.406  1.00  0.70           C  
ATOM   2255  CG  LEU A 145       6.692 -29.787   0.954  1.00  0.70           C  
ATOM   2256  CD1 LEU A 145       7.428 -31.126   0.816  1.00  0.70           C  
ATOM   2257  CD2 LEU A 145       7.621 -28.705   1.452  1.00  0.70           C  
ATOM   2258  H   LEU A 145       3.565 -28.953   0.445  1.00  0.70           H  
ATOM   2259  HA  LEU A 145       5.994 -27.316  -0.093  1.00  0.70           H  
ATOM   2260 1HB  LEU A 145       5.472 -30.192  -0.726  1.00  0.70           H  
ATOM   2261 2HB  LEU A 145       6.949 -29.299  -1.108  1.00  0.70           H  
ATOM   2262  HG  LEU A 145       5.872 -29.925   1.666  1.00  0.70           H  
ATOM   2263 1HD1 LEU A 145       7.817 -31.426   1.788  1.00  0.70           H  
ATOM   2264 2HD1 LEU A 145       6.747 -31.891   0.447  1.00  0.70           H  
ATOM   2265 3HD1 LEU A 145       8.246 -31.013   0.121  1.00  0.70           H  
ATOM   2266 1HD2 LEU A 145       8.027 -28.990   2.423  1.00  0.70           H  
ATOM   2267 2HD2 LEU A 145       8.440 -28.575   0.736  1.00  0.70           H  
ATOM   2268 3HD2 LEU A 145       7.073 -27.768   1.548  1.00  0.70           H  
ATOM   2269  N   PRO A 146       5.042 -26.613  -2.410  1.00  0.67           N  
ATOM   2270  CA  PRO A 146       4.607 -26.216  -3.730  1.00  0.67           C  
ATOM   2271  C   PRO A 146       5.011 -27.227  -4.802  1.00  0.67           C  
ATOM   2272  O   PRO A 146       4.256 -27.467  -5.749  1.00  0.67           O  
ATOM   2273  CB  PRO A 146       5.365 -24.917  -3.903  1.00  0.67           C  
ATOM   2274  CG  PRO A 146       5.528 -24.387  -2.544  1.00  0.67           C  
ATOM   2275  CD  PRO A 146       5.770 -25.574  -1.688  1.00  0.67           C  
ATOM   2276  HA  PRO A 146       3.522 -26.050  -3.729  1.00  0.67           H  
ATOM   2277 1HB  PRO A 146       6.299 -25.103  -4.427  1.00  0.67           H  
ATOM   2278 2HB  PRO A 146       4.815 -24.230  -4.479  1.00  0.67           H  
ATOM   2279 1HG  PRO A 146       6.384 -23.725  -2.536  1.00  0.67           H  
ATOM   2280 2HG  PRO A 146       4.652 -23.793  -2.244  1.00  0.67           H  
ATOM   2281 1HD  PRO A 146       6.849 -25.811  -1.632  1.00  0.67           H  
ATOM   2282 2HD  PRO A 146       5.320 -25.369  -0.713  1.00  0.67           H  
ATOM   2283  N   GLY A 147       6.178 -27.877  -4.637  1.00  0.64           N  
ATOM   2284  CA  GLY A 147       6.606 -28.854  -5.613  1.00  0.64           C  
ATOM   2285  C   GLY A 147       5.703 -30.056  -5.593  1.00  0.64           C  
ATOM   2286  O   GLY A 147       5.345 -30.582  -6.643  1.00  0.64           O  
ATOM   2287  H   GLY A 147       6.822 -27.717  -3.857  1.00  0.64           H  
ATOM   2288 1HA  GLY A 147       6.593 -28.410  -6.606  1.00  0.64           H  
ATOM   2289 2HA  GLY A 147       7.624 -29.144  -5.412  1.00  0.64           H  
ATOM   2290  N   ASP A 148       5.302 -30.498  -4.391  1.00  0.62           N  
ATOM   2291  CA  ASP A 148       4.408 -31.640  -4.311  1.00  0.62           C  
ATOM   2292  C   ASP A 148       3.048 -31.271  -4.892  1.00  0.62           C  
ATOM   2293  O   ASP A 148       2.378 -32.104  -5.500  1.00  0.62           O  
ATOM   2294  CB  ASP A 148       4.224 -32.200  -2.897  1.00  0.62           C  
ATOM   2295  CG  ASP A 148       5.424 -32.997  -2.322  1.00  0.62           C  
ATOM   2296  OD1 ASP A 148       6.398 -33.254  -3.021  1.00  0.62           O  
ATOM   2297  OD2 ASP A 148       5.288 -33.488  -1.214  1.00  0.62           O  
ATOM   2298  H   ASP A 148       5.599 -30.016  -3.550  1.00  0.62           H  
ATOM   2299  HA  ASP A 148       4.830 -32.440  -4.912  1.00  0.62           H  
ATOM   2300 1HB  ASP A 148       3.992 -31.371  -2.218  1.00  0.62           H  
ATOM   2301 2HB  ASP A 148       3.366 -32.842  -2.890  1.00  0.62           H  
ATOM   2302  N   CYS A 149       2.639 -30.010  -4.732  1.00  0.60           N  
ATOM   2303  CA  CYS A 149       1.357 -29.600  -5.292  1.00  0.60           C  
ATOM   2304  C   CYS A 149       1.409 -29.682  -6.830  1.00  0.60           C  
ATOM   2305  O   CYS A 149       0.493 -30.231  -7.457  1.00  0.60           O  
ATOM   2306  CB  CYS A 149       1.008 -28.197  -4.823  1.00  0.60           C  
ATOM   2307  SG  CYS A 149       0.640 -28.104  -3.045  1.00  0.60           S  
ATOM   2308  H   CYS A 149       3.211 -29.359  -4.189  1.00  0.60           H  
ATOM   2309  HA  CYS A 149       0.586 -30.281  -4.931  1.00  0.60           H  
ATOM   2310 1HB  CYS A 149       1.827 -27.519  -5.040  1.00  0.60           H  
ATOM   2311 2HB  CYS A 149       0.137 -27.838  -5.369  1.00  0.60           H  
ATOM   2312  HG  CYS A 149       1.862 -28.495  -2.632  1.00  0.60           H  
ATOM   2313  N   LEU A 150       2.507 -29.205  -7.437  1.00  0.59           N  
ATOM   2314  CA  LEU A 150       2.691 -29.353  -8.886  1.00  0.59           C  
ATOM   2315  C   LEU A 150       2.838 -30.791  -9.296  1.00  0.59           C  
ATOM   2316  O   LEU A 150       2.325 -31.214 -10.330  1.00  0.59           O  
ATOM   2317  CB  LEU A 150       3.929 -28.625  -9.380  1.00  0.59           C  
ATOM   2318  CG  LEU A 150       3.857 -27.229  -9.478  1.00  0.59           C  
ATOM   2319  CD1 LEU A 150       5.256 -26.693  -9.688  1.00  0.59           C  
ATOM   2320  CD2 LEU A 150       2.980 -26.895 -10.686  1.00  0.59           C  
ATOM   2321  H   LEU A 150       3.222 -28.734  -6.878  1.00  0.59           H  
ATOM   2322  HA  LEU A 150       1.818 -28.938  -9.385  1.00  0.59           H  
ATOM   2323 1HB  LEU A 150       4.756 -28.864  -8.707  1.00  0.59           H  
ATOM   2324 2HB  LEU A 150       4.167 -28.998 -10.364  1.00  0.59           H  
ATOM   2325  HG  LEU A 150       3.434 -26.830  -8.595  1.00  0.59           H  
ATOM   2326 1HD1 LEU A 150       5.233 -25.614  -9.783  1.00  0.59           H  
ATOM   2327 2HD1 LEU A 150       5.858 -26.972  -8.827  1.00  0.59           H  
ATOM   2328 3HD1 LEU A 150       5.680 -27.125 -10.589  1.00  0.59           H  
ATOM   2329 1HD2 LEU A 150       2.927 -25.836 -10.815  1.00  0.59           H  
ATOM   2330 2HD2 LEU A 150       3.419 -27.334 -11.583  1.00  0.59           H  
ATOM   2331 3HD2 LEU A 150       1.978 -27.298 -10.540  1.00  0.59           H  
ATOM   2332  N   SER A 151       3.544 -31.552  -8.486  1.00  0.59           N  
ATOM   2333  CA  SER A 151       3.803 -32.932  -8.783  1.00  0.59           C  
ATOM   2334  C   SER A 151       2.478 -33.659  -8.870  1.00  0.59           C  
ATOM   2335  O   SER A 151       2.244 -34.433  -9.799  1.00  0.59           O  
ATOM   2336  CB  SER A 151       4.673 -33.508  -7.717  1.00  0.59           C  
ATOM   2337  OG  SER A 151       5.032 -34.765  -8.014  1.00  0.59           O  
ATOM   2338  H   SER A 151       3.958 -31.153  -7.650  1.00  0.59           H  
ATOM   2339  HA  SER A 151       4.307 -32.999  -9.740  1.00  0.59           H  
ATOM   2340 1HB  SER A 151       5.541 -32.904  -7.570  1.00  0.59           H  
ATOM   2341 2HB  SER A 151       4.124 -33.510  -6.798  1.00  0.59           H  
ATOM   2342  HG  SER A 151       5.784 -34.671  -8.636  1.00  0.59           H  
ATOM   2343  N   PHE A 152       1.590 -33.368  -7.912  1.00  0.59           N  
ATOM   2344  CA  PHE A 152       0.262 -33.949  -7.863  1.00  0.59           C  
ATOM   2345  C   PHE A 152      -0.532 -33.516  -9.084  1.00  0.59           C  
ATOM   2346  O   PHE A 152      -1.207 -34.335  -9.705  1.00  0.59           O  
ATOM   2347  CB  PHE A 152      -0.465 -33.591  -6.579  1.00  0.59           C  
ATOM   2348  CG  PHE A 152      -1.776 -34.284  -6.476  1.00  0.59           C  
ATOM   2349  CD1 PHE A 152      -1.799 -35.660  -6.386  1.00  0.59           C  
ATOM   2350  CD2 PHE A 152      -2.964 -33.603  -6.422  1.00  0.59           C  
ATOM   2351  CE1 PHE A 152      -2.964 -36.351  -6.267  1.00  0.59           C  
ATOM   2352  CE2 PHE A 152      -4.141 -34.297  -6.294  1.00  0.59           C  
ATOM   2353  CZ  PHE A 152      -4.138 -35.673  -6.215  1.00  0.59           C  
ATOM   2354  H   PHE A 152       1.863 -32.737  -7.161  1.00  0.59           H  
ATOM   2355  HA  PHE A 152       0.366 -35.031  -7.882  1.00  0.59           H  
ATOM   2356 1HB  PHE A 152       0.135 -33.844  -5.724  1.00  0.59           H  
ATOM   2357 2HB  PHE A 152      -0.636 -32.515  -6.546  1.00  0.59           H  
ATOM   2358  HD1 PHE A 152      -0.870 -36.191  -6.431  1.00  0.59           H  
ATOM   2359  HD2 PHE A 152      -2.964 -32.512  -6.478  1.00  0.59           H  
ATOM   2360  HE1 PHE A 152      -2.957 -37.444  -6.208  1.00  0.59           H  
ATOM   2361  HE2 PHE A 152      -5.069 -33.768  -6.249  1.00  0.59           H  
ATOM   2362  HZ  PHE A 152      -5.066 -36.219  -6.113  1.00  0.59           H  
ATOM   2363  N   LEU A 153      -0.466 -32.231  -9.445  1.00  0.60           N  
ATOM   2364  CA  LEU A 153      -1.157 -31.772 -10.645  1.00  0.60           C  
ATOM   2365  C   LEU A 153      -0.734 -32.602 -11.849  1.00  0.60           C  
ATOM   2366  O   LEU A 153      -1.581 -33.150 -12.559  1.00  0.60           O  
ATOM   2367  CB  LEU A 153      -0.800 -30.310 -10.949  1.00  0.60           C  
ATOM   2368  CG  LEU A 153      -1.357 -29.731 -12.242  1.00  0.60           C  
ATOM   2369  CD1 LEU A 153      -2.876 -29.678 -12.162  1.00  0.60           C  
ATOM   2370  CD2 LEU A 153      -0.716 -28.354 -12.494  1.00  0.60           C  
ATOM   2371  H   LEU A 153       0.066 -31.567  -8.881  1.00  0.60           H  
ATOM   2372  HA  LEU A 153      -2.230 -31.876 -10.496  1.00  0.60           H  
ATOM   2373 1HB  LEU A 153      -1.144 -29.691 -10.123  1.00  0.60           H  
ATOM   2374 2HB  LEU A 153       0.267 -30.216 -11.010  1.00  0.60           H  
ATOM   2375  HG  LEU A 153      -1.095 -30.392 -13.070  1.00  0.60           H  
ATOM   2376 1HD1 LEU A 153      -3.275 -29.284 -13.095  1.00  0.60           H  
ATOM   2377 2HD1 LEU A 153      -3.267 -30.683 -11.996  1.00  0.60           H  
ATOM   2378 3HD1 LEU A 153      -3.176 -29.030 -11.337  1.00  0.60           H  
ATOM   2379 1HD2 LEU A 153      -1.092 -27.942 -13.433  1.00  0.60           H  
ATOM   2380 2HD2 LEU A 153      -0.963 -27.678 -11.685  1.00  0.60           H  
ATOM   2381 3HD2 LEU A 153       0.370 -28.465 -12.558  1.00  0.60           H  
ATOM   2382  N   TYR A 154       0.579 -32.727 -12.056  1.00  0.61           N  
ATOM   2383  CA  TYR A 154       1.098 -33.467 -13.196  1.00  0.61           C  
ATOM   2384  C   TYR A 154       0.699 -34.944 -13.111  1.00  0.61           C  
ATOM   2385  O   TYR A 154       0.333 -35.552 -14.121  1.00  0.61           O  
ATOM   2386  CB  TYR A 154       2.614 -33.324 -13.264  1.00  0.61           C  
ATOM   2387  CG  TYR A 154       3.128 -31.957 -13.655  1.00  0.61           C  
ATOM   2388  CD1 TYR A 154       4.024 -31.294 -12.820  1.00  0.61           C  
ATOM   2389  CD2 TYR A 154       2.712 -31.363 -14.824  1.00  0.61           C  
ATOM   2390  CE1 TYR A 154       4.497 -30.049 -13.155  1.00  0.61           C  
ATOM   2391  CE2 TYR A 154       3.185 -30.109 -15.163  1.00  0.61           C  
ATOM   2392  CZ  TYR A 154       4.076 -29.453 -14.329  1.00  0.61           C  
ATOM   2393  OH  TYR A 154       4.544 -28.202 -14.667  1.00  0.61           O  
ATOM   2394  H   TYR A 154       1.227 -32.271 -11.415  1.00  0.61           H  
ATOM   2395  HA  TYR A 154       0.666 -33.051 -14.105  1.00  0.61           H  
ATOM   2396 1HB  TYR A 154       3.012 -33.537 -12.277  1.00  0.61           H  
ATOM   2397 2HB  TYR A 154       3.023 -34.055 -13.957  1.00  0.61           H  
ATOM   2398  HD1 TYR A 154       4.348 -31.763 -11.898  1.00  0.61           H  
ATOM   2399  HD2 TYR A 154       2.011 -31.881 -15.481  1.00  0.61           H  
ATOM   2400  HE1 TYR A 154       5.195 -29.537 -12.499  1.00  0.61           H  
ATOM   2401  HE2 TYR A 154       2.856 -29.637 -16.090  1.00  0.61           H  
ATOM   2402  HH  TYR A 154       4.128 -27.915 -15.488  1.00  0.61           H  
ATOM   2403  N   TYR A 155       0.727 -35.511 -11.900  1.00  0.64           N  
ATOM   2404  CA  TYR A 155       0.328 -36.894 -11.665  1.00  0.64           C  
ATOM   2405  C   TYR A 155      -1.112 -37.106 -12.108  1.00  0.64           C  
ATOM   2406  O   TYR A 155      -1.428 -38.056 -12.834  1.00  0.64           O  
ATOM   2407  CB  TYR A 155       0.515 -37.268 -10.191  1.00  0.64           C  
ATOM   2408  CG  TYR A 155       0.039 -38.632  -9.850  1.00  0.64           C  
ATOM   2409  CD1 TYR A 155       0.779 -39.701 -10.250  1.00  0.64           C  
ATOM   2410  CD2 TYR A 155      -1.127 -38.822  -9.118  1.00  0.64           C  
ATOM   2411  CE1 TYR A 155       0.372 -40.959  -9.979  1.00  0.64           C  
ATOM   2412  CE2 TYR A 155      -1.542 -40.111  -8.835  1.00  0.64           C  
ATOM   2413  CZ  TYR A 155      -0.784 -41.191  -9.292  1.00  0.64           C  
ATOM   2414  OH  TYR A 155      -1.199 -42.509  -9.087  1.00  0.64           O  
ATOM   2415  H   TYR A 155       1.060 -34.969 -11.105  1.00  0.64           H  
ATOM   2416  HA  TYR A 155       0.962 -37.542 -12.269  1.00  0.64           H  
ATOM   2417 1HB  TYR A 155       1.553 -37.174  -9.915  1.00  0.64           H  
ATOM   2418 2HB  TYR A 155      -0.038 -36.571  -9.581  1.00  0.64           H  
ATOM   2419  HD1 TYR A 155       1.684 -39.542 -10.813  1.00  0.64           H  
ATOM   2420  HD2 TYR A 155      -1.715 -37.963  -8.786  1.00  0.64           H  
ATOM   2421  HE1 TYR A 155       0.952 -41.780 -10.318  1.00  0.64           H  
ATOM   2422  HE2 TYR A 155      -2.464 -40.279  -8.281  1.00  0.64           H  
ATOM   2423  HH  TYR A 155      -0.643 -43.133  -9.633  1.00  0.64           H  
ATOM   2424  N   ARG A 156      -2.001 -36.225 -11.666  1.00  0.68           N  
ATOM   2425  CA  ARG A 156      -3.397 -36.335 -12.033  1.00  0.68           C  
ATOM   2426  C   ARG A 156      -3.554 -36.197 -13.543  1.00  0.68           C  
ATOM   2427  O   ARG A 156      -4.297 -36.957 -14.165  1.00  0.68           O  
ATOM   2428  CB  ARG A 156      -4.222 -35.297 -11.287  1.00  0.68           C  
ATOM   2429  CG  ARG A 156      -4.322 -35.580  -9.794  1.00  0.68           C  
ATOM   2430  CD  ARG A 156      -5.243 -36.728  -9.503  1.00  0.68           C  
ATOM   2431  NE  ARG A 156      -6.678 -36.367  -9.573  1.00  0.68           N  
ATOM   2432  CZ  ARG A 156      -7.540 -36.713 -10.552  1.00  0.68           C  
ATOM   2433  NH1 ARG A 156      -7.133 -37.383 -11.595  1.00  0.68           N  
ATOM   2434  NH2 ARG A 156      -8.801 -36.361 -10.422  1.00  0.68           N  
ATOM   2435  H   ARG A 156      -1.697 -35.463 -11.060  1.00  0.68           H  
ATOM   2436  HA  ARG A 156      -3.750 -37.324 -11.738  1.00  0.68           H  
ATOM   2437 1HB  ARG A 156      -3.758 -34.314 -11.406  1.00  0.68           H  
ATOM   2438 2HB  ARG A 156      -5.227 -35.248 -11.701  1.00  0.68           H  
ATOM   2439 1HG  ARG A 156      -3.331 -35.832  -9.411  1.00  0.68           H  
ATOM   2440 2HG  ARG A 156      -4.692 -34.694  -9.279  1.00  0.68           H  
ATOM   2441 1HD  ARG A 156      -5.059 -37.514 -10.232  1.00  0.68           H  
ATOM   2442 2HD  ARG A 156      -5.041 -37.120  -8.511  1.00  0.68           H  
ATOM   2443  HE  ARG A 156      -7.099 -35.863  -8.775  1.00  0.68           H  
ATOM   2444 1HH1 ARG A 156      -6.162 -37.619 -11.676  1.00  0.68           H  
ATOM   2445 2HH1 ARG A 156      -7.795 -37.647 -12.342  1.00  0.68           H  
ATOM   2446 1HH2 ARG A 156      -9.070 -35.854  -9.563  1.00  0.68           H  
ATOM   2447 2HH2 ARG A 156      -9.485 -36.603 -11.123  1.00  0.68           H  
ATOM   2448  N   GLN A 157      -2.810 -35.274 -14.157  1.00  0.76           N  
ATOM   2449  CA  GLN A 157      -2.917 -35.106 -15.599  1.00  0.76           C  
ATOM   2450  C   GLN A 157      -2.483 -36.395 -16.308  1.00  0.76           C  
ATOM   2451  O   GLN A 157      -3.120 -36.813 -17.277  1.00  0.76           O  
ATOM   2452  CB  GLN A 157      -2.070 -33.912 -16.065  1.00  0.76           C  
ATOM   2453  CG  GLN A 157      -2.593 -32.545 -15.626  1.00  0.76           C  
ATOM   2454  CD  GLN A 157      -1.644 -31.405 -15.982  1.00  0.76           C  
ATOM   2455  OE1 GLN A 157      -0.473 -31.607 -16.314  1.00  0.76           O  
ATOM   2456  NE2 GLN A 157      -2.152 -30.180 -15.906  1.00  0.76           N  
ATOM   2457  H   GLN A 157      -2.202 -34.658 -13.616  1.00  0.76           H  
ATOM   2458  HA  GLN A 157      -3.959 -34.914 -15.851  1.00  0.76           H  
ATOM   2459 1HB  GLN A 157      -1.051 -34.025 -15.704  1.00  0.76           H  
ATOM   2460 2HB  GLN A 157      -2.035 -33.904 -17.144  1.00  0.76           H  
ATOM   2461 1HG  GLN A 157      -3.536 -32.364 -16.137  1.00  0.76           H  
ATOM   2462 2HG  GLN A 157      -2.754 -32.542 -14.559  1.00  0.76           H  
ATOM   2463 1HE2 GLN A 157      -1.581 -29.385 -16.121  1.00  0.76           H  
ATOM   2464 2HE2 GLN A 157      -3.104 -30.052 -15.630  1.00  0.76           H  
ATOM   2465  N   SER A 158      -1.439 -37.055 -15.787  1.00  0.92           N  
ATOM   2466  CA  SER A 158      -0.935 -38.303 -16.355  1.00  0.92           C  
ATOM   2467  C   SER A 158      -2.017 -39.378 -16.328  1.00  0.92           C  
ATOM   2468  O   SER A 158      -2.192 -40.134 -17.290  1.00  0.92           O  
ATOM   2469  CB  SER A 158       0.276 -38.793 -15.584  1.00  0.92           C  
ATOM   2470  OG  SER A 158       0.772 -39.972 -16.145  1.00  0.92           O  
ATOM   2471  H   SER A 158      -0.949 -36.646 -14.992  1.00  0.92           H  
ATOM   2472  HA  SER A 158      -0.650 -38.128 -17.392  1.00  0.92           H  
ATOM   2473 1HB  SER A 158       1.052 -38.029 -15.568  1.00  0.92           H  
ATOM   2474 2HB  SER A 158      -0.004 -38.985 -14.562  1.00  0.92           H  
ATOM   2475  HG  SER A 158       1.410 -39.690 -16.830  1.00  0.92           H  
ATOM   2476  N   ARG A 159      -2.723 -39.477 -15.194  1.00  1.19           N  
ATOM   2477  CA  ARG A 159      -3.789 -40.465 -15.036  1.00  1.19           C  
ATOM   2478  C   ARG A 159      -4.982 -40.205 -15.975  1.00  1.19           C  
ATOM   2479  O   ARG A 159      -5.601 -41.148 -16.483  1.00  1.19           O  
ATOM   2480  CB  ARG A 159      -4.301 -40.496 -13.602  1.00  1.19           C  
ATOM   2481  CG  ARG A 159      -3.341 -41.079 -12.542  1.00  1.19           C  
ATOM   2482  CD  ARG A 159      -3.978 -41.063 -11.179  1.00  1.19           C  
ATOM   2483  NE  ARG A 159      -5.099 -41.970 -11.089  1.00  1.19           N  
ATOM   2484  CZ  ARG A 159      -5.007 -43.254 -10.670  1.00  1.19           C  
ATOM   2485  NH1 ARG A 159      -3.858 -43.751 -10.230  1.00  1.19           N  
ATOM   2486  NH2 ARG A 159      -6.082 -44.026 -10.686  1.00  1.19           N  
ATOM   2487  H   ARG A 159      -2.496 -38.846 -14.422  1.00  1.19           H  
ATOM   2488  HA  ARG A 159      -3.376 -41.445 -15.269  1.00  1.19           H  
ATOM   2489 1HB  ARG A 159      -4.532 -39.476 -13.293  1.00  1.19           H  
ATOM   2490 2HB  ARG A 159      -5.230 -41.061 -13.561  1.00  1.19           H  
ATOM   2491 1HG  ARG A 159      -3.079 -42.109 -12.796  1.00  1.19           H  
ATOM   2492 2HG  ARG A 159      -2.429 -40.475 -12.501  1.00  1.19           H  
ATOM   2493 1HD  ARG A 159      -3.260 -41.398 -10.471  1.00  1.19           H  
ATOM   2494 2HD  ARG A 159      -4.312 -40.059 -10.922  1.00  1.19           H  
ATOM   2495  HE  ARG A 159      -6.000 -41.644 -11.412  1.00  1.19           H  
ATOM   2496 1HH1 ARG A 159      -3.010 -43.173 -10.149  1.00  1.19           H  
ATOM   2497 2HH1 ARG A 159      -3.814 -44.710  -9.923  1.00  1.19           H  
ATOM   2498 1HH2 ARG A 159      -6.964 -43.658 -11.016  1.00  1.19           H  
ATOM   2499 2HH2 ARG A 159      -6.021 -44.983 -10.372  1.00  1.19           H  
ATOM   2500  N   GLU A 160      -5.306 -38.922 -16.192  1.00  1.63           N  
ATOM   2501  CA  GLU A 160      -6.424 -38.512 -17.050  1.00  1.63           C  
ATOM   2502  C   GLU A 160      -6.064 -38.548 -18.542  1.00  1.63           C  
ATOM   2503  O   GLU A 160      -6.926 -38.692 -19.419  1.00  1.63           O  
ATOM   2504  CB  GLU A 160      -6.885 -37.095 -16.691  1.00  1.63           C  
ATOM   2505  CG  GLU A 160      -7.477 -36.917 -15.270  1.00  1.63           C  
ATOM   2506  CD  GLU A 160      -8.778 -37.637 -15.019  1.00  1.63           C  
ATOM   2507  OE1 GLU A 160      -9.625 -37.636 -15.880  1.00  1.63           O  
ATOM   2508  OE2 GLU A 160      -8.927 -38.172 -13.935  1.00  1.63           O  
ATOM   2509  H   GLU A 160      -4.769 -38.196 -15.712  1.00  1.63           H  
ATOM   2510  HA  GLU A 160      -7.250 -39.203 -16.885  1.00  1.63           H  
ATOM   2511 1HB  GLU A 160      -6.031 -36.418 -16.774  1.00  1.63           H  
ATOM   2512 2HB  GLU A 160      -7.632 -36.765 -17.410  1.00  1.63           H  
ATOM   2513 1HG  GLU A 160      -6.749 -37.287 -14.556  1.00  1.63           H  
ATOM   2514 2HG  GLU A 160      -7.611 -35.854 -15.080  1.00  1.63           H  
ATOM   2515  N   ASN A 161      -4.786 -38.418 -18.849  1.00  2.29           N  
ATOM   2516  CA  ASN A 161      -4.384 -38.367 -20.235  1.00  2.29           C  
ATOM   2517  C   ASN A 161      -4.431 -39.750 -20.877  1.00  2.29           C  
ATOM   2518  O   ASN A 161      -3.502 -40.535 -20.770  1.00  2.29           O  
ATOM   2519  CB  ASN A 161      -2.991 -37.774 -20.351  1.00  2.29           C  
ATOM   2520  CG  ASN A 161      -2.579 -37.601 -21.726  1.00  2.29           C  
ATOM   2521  OD1 ASN A 161      -3.129 -38.245 -22.607  1.00  2.29           O  
ATOM   2522  ND2 ASN A 161      -1.621 -36.750 -21.975  1.00  2.29           N  
ATOM   2523  H   ASN A 161      -4.093 -38.279 -18.118  1.00  2.29           H  
ATOM   2524  HA  ASN A 161      -5.083 -37.729 -20.774  1.00  2.29           H  
ATOM   2525 1HB  ASN A 161      -2.975 -36.801 -19.861  1.00  2.29           H  
ATOM   2526 2HB  ASN A 161      -2.276 -38.403 -19.828  1.00  2.29           H  
ATOM   2527 1HD2 ASN A 161      -1.307 -36.610 -22.940  1.00  2.29           H  
ATOM   2528 2HD2 ASN A 161      -1.195 -36.243 -21.226  1.00  2.29           H  
ATOM   2529  N   LYS A 162      -5.504 -40.001 -21.626  1.00  3.09           N  
ATOM   2530  CA  LYS A 162      -5.738 -41.295 -22.287  1.00  3.09           C  
ATOM   2531  C   LYS A 162      -5.101 -41.385 -23.686  1.00  3.09           C  
ATOM   2532  O   LYS A 162      -5.345 -42.338 -24.431  1.00  3.09           O  
ATOM   2533  CB  LYS A 162      -7.238 -41.594 -22.373  1.00  3.09           C  
ATOM   2534  CG  LYS A 162      -7.922 -41.663 -21.008  1.00  3.09           C  
ATOM   2535  CD  LYS A 162      -7.358 -42.792 -20.150  1.00  3.09           C  
ATOM   2536  CE  LYS A 162      -8.043 -42.851 -18.785  1.00  3.09           C  
ATOM   2537  NZ  LYS A 162      -7.497 -43.951 -17.938  1.00  3.09           N  
ATOM   2538  H   LYS A 162      -6.226 -39.289 -21.618  1.00  3.09           H  
ATOM   2539  HA  LYS A 162      -5.277 -42.070 -21.675  1.00  3.09           H  
ATOM   2540 1HB  LYS A 162      -7.731 -40.821 -22.963  1.00  3.09           H  
ATOM   2541 2HB  LYS A 162      -7.391 -42.546 -22.880  1.00  3.09           H  
ATOM   2542 1HG  LYS A 162      -7.788 -40.724 -20.485  1.00  3.09           H  
ATOM   2543 2HG  LYS A 162      -8.990 -41.826 -21.147  1.00  3.09           H  
ATOM   2544 1HD  LYS A 162      -7.493 -43.745 -20.660  1.00  3.09           H  
ATOM   2545 2HD  LYS A 162      -6.289 -42.627 -19.996  1.00  3.09           H  
ATOM   2546 1HE  LYS A 162      -7.879 -41.898 -18.272  1.00  3.09           H  
ATOM   2547 2HE  LYS A 162      -9.112 -43.002 -18.920  1.00  3.09           H  
ATOM   2548 1HZ  LYS A 162      -7.962 -43.951 -17.042  1.00  3.09           H  
ATOM   2549 2HZ  LYS A 162      -7.649 -44.835 -18.396  1.00  3.09           H  
ATOM   2550 3HZ  LYS A 162      -6.503 -43.814 -17.802  1.00  3.09           H  
ATOM   2551  N   ASN A 163      -4.336 -40.363 -24.046  1.00  3.73           N  
ATOM   2552  CA  ASN A 163      -3.608 -40.266 -25.306  1.00  3.73           C  
ATOM   2553  C   ASN A 163      -2.355 -41.140 -25.064  1.00  3.73           C  
ATOM   2554  O   ASN A 163      -2.194 -41.630 -23.946  1.00  3.73           O  
ATOM   2555  CB  ASN A 163      -3.389 -38.792 -25.674  1.00  3.73           C  
ATOM   2556  CG  ASN A 163      -4.699 -38.107 -25.936  1.00  3.73           C  
ATOM   2557  OD1 ASN A 163      -5.632 -38.724 -26.469  1.00  3.73           O  
ATOM   2558  ND2 ASN A 163      -4.801 -36.853 -25.581  1.00  3.73           N  
ATOM   2559  H   ASN A 163      -4.179 -39.616 -23.372  1.00  3.73           H  
ATOM   2560  HA  ASN A 163      -4.196 -40.734 -26.096  1.00  3.73           H  
ATOM   2561 1HB  ASN A 163      -2.843 -38.277 -24.919  1.00  3.73           H  
ATOM   2562 2HB  ASN A 163      -2.842 -38.661 -26.563  1.00  3.73           H  
ATOM   2563 1HD2 ASN A 163      -5.655 -36.359 -25.739  1.00  3.73           H  
ATOM   2564 2HD2 ASN A 163      -4.024 -36.383 -25.154  1.00  3.73           H  
ATOM   2565  N   PRO A 164      -1.491 -41.425 -26.055  1.00  3.89           N  
ATOM   2566  CA  PRO A 164      -0.371 -42.344 -25.948  1.00  3.89           C  
ATOM   2567  C   PRO A 164       0.496 -42.157 -24.714  1.00  3.89           C  
ATOM   2568  O   PRO A 164       0.707 -41.041 -24.209  1.00  3.89           O  
ATOM   2569  CB  PRO A 164       0.414 -42.049 -27.225  1.00  3.89           C  
ATOM   2570  CG  PRO A 164      -0.635 -41.582 -28.202  1.00  3.89           C  
ATOM   2571  CD  PRO A 164      -1.584 -40.772 -27.374  1.00  3.89           C  
ATOM   2572  HA  PRO A 164      -0.764 -43.372 -25.973  1.00  3.89           H  
ATOM   2573 1HB  PRO A 164       1.184 -41.288 -27.028  1.00  3.89           H  
ATOM   2574 2HB  PRO A 164       0.940 -42.956 -27.562  1.00  3.89           H  
ATOM   2575 1HG  PRO A 164      -0.169 -40.995 -29.010  1.00  3.89           H  
ATOM   2576 2HG  PRO A 164      -1.120 -42.447 -28.679  1.00  3.89           H  
ATOM   2577 1HD  PRO A 164      -1.180 -39.756 -27.327  1.00  3.89           H  
ATOM   2578 2HD  PRO A 164      -2.600 -40.819 -27.789  1.00  3.89           H  
ATOM   2579  N   SER A 165       1.056 -43.288 -24.282  1.00  3.45           N  
ATOM   2580  CA  SER A 165       1.860 -43.397 -23.075  1.00  3.45           C  
ATOM   2581  C   SER A 165       3.062 -42.473 -23.055  1.00  3.45           C  
ATOM   2582  O   SER A 165       3.569 -42.147 -21.985  1.00  3.45           O  
ATOM   2583  CB  SER A 165       2.323 -44.834 -22.928  1.00  3.45           C  
ATOM   2584  OG  SER A 165       3.183 -45.198 -23.979  1.00  3.45           O  
ATOM   2585  H   SER A 165       0.860 -44.140 -24.790  1.00  3.45           H  
ATOM   2586  HA  SER A 165       1.223 -43.149 -22.231  1.00  3.45           H  
ATOM   2587 1HB  SER A 165       2.840 -44.951 -21.975  1.00  3.45           H  
ATOM   2588 2HB  SER A 165       1.458 -45.494 -22.915  1.00  3.45           H  
ATOM   2589  HG  SER A 165       3.949 -44.606 -23.926  1.00  3.45           H  
ATOM   2590  N   ASP A 166       3.515 -42.013 -24.209  1.00  2.68           N  
ATOM   2591  CA  ASP A 166       4.631 -41.083 -24.241  1.00  2.68           C  
ATOM   2592  C   ASP A 166       4.262 -39.776 -23.524  1.00  2.68           C  
ATOM   2593  O   ASP A 166       5.109 -39.134 -22.889  1.00  2.68           O  
ATOM   2594  CB  ASP A 166       5.031 -40.797 -25.676  1.00  2.68           C  
ATOM   2595  CG  ASP A 166       5.694 -41.996 -26.332  1.00  2.68           C  
ATOM   2596  OD1 ASP A 166       6.054 -42.916 -25.630  1.00  2.68           O  
ATOM   2597  OD2 ASP A 166       5.816 -41.995 -27.529  1.00  2.68           O  
ATOM   2598  H   ASP A 166       3.069 -42.305 -25.068  1.00  2.68           H  
ATOM   2599  HA  ASP A 166       5.478 -41.534 -23.721  1.00  2.68           H  
ATOM   2600 1HB  ASP A 166       4.146 -40.522 -26.252  1.00  2.68           H  
ATOM   2601 2HB  ASP A 166       5.717 -39.951 -25.703  1.00  2.68           H  
ATOM   2602  N   GLN A 167       2.985 -39.372 -23.623  1.00  1.92           N  
ATOM   2603  CA  GLN A 167       2.558 -38.120 -23.015  1.00  1.92           C  
ATOM   2604  C   GLN A 167       2.334 -38.358 -21.544  1.00  1.92           C  
ATOM   2605  O   GLN A 167       2.686 -37.538 -20.693  1.00  1.92           O  
ATOM   2606  CB  GLN A 167       1.249 -37.613 -23.623  1.00  1.92           C  
ATOM   2607  CG  GLN A 167       1.324 -37.244 -25.084  1.00  1.92           C  
ATOM   2608  CD  GLN A 167       0.012 -36.659 -25.621  1.00  1.92           C  
ATOM   2609  OE1 GLN A 167      -0.957 -36.415 -24.877  1.00  1.92           O  
ATOM   2610  NE2 GLN A 167      -0.025 -36.425 -26.936  1.00  1.92           N  
ATOM   2611  H   GLN A 167       2.295 -39.950 -24.100  1.00  1.92           H  
ATOM   2612  HA  GLN A 167       3.338 -37.371 -23.141  1.00  1.92           H  
ATOM   2613 1HB  GLN A 167       0.474 -38.381 -23.506  1.00  1.92           H  
ATOM   2614 2HB  GLN A 167       0.927 -36.733 -23.076  1.00  1.92           H  
ATOM   2615 1HG  GLN A 167       2.115 -36.509 -25.224  1.00  1.92           H  
ATOM   2616 2HG  GLN A 167       1.548 -38.150 -25.652  1.00  1.92           H  
ATOM   2617 1HE2 GLN A 167      -0.846 -36.037 -27.356  1.00  1.92           H  
ATOM   2618 2HE2 GLN A 167       0.774 -36.630 -27.502  1.00  1.92           H  
ATOM   2619  N   ARG A 168       1.790 -39.530 -21.232  1.00  1.37           N  
ATOM   2620  CA  ARG A 168       1.519 -39.846 -19.835  1.00  1.37           C  
ATOM   2621  C   ARG A 168       2.847 -39.915 -19.082  1.00  1.37           C  
ATOM   2622  O   ARG A 168       2.972 -39.408 -17.960  1.00  1.37           O  
ATOM   2623  CB  ARG A 168       0.801 -41.171 -19.716  1.00  1.37           C  
ATOM   2624  CG  ARG A 168      -0.597 -41.182 -20.286  1.00  1.37           C  
ATOM   2625  CD  ARG A 168      -1.236 -42.505 -20.130  1.00  1.37           C  
ATOM   2626  NE  ARG A 168      -1.546 -42.787 -18.736  1.00  1.37           N  
ATOM   2627  CZ  ARG A 168      -1.693 -44.034 -18.242  1.00  1.37           C  
ATOM   2628  NH1 ARG A 168      -1.550 -45.066 -19.048  1.00  1.37           N  
ATOM   2629  NH2 ARG A 168      -1.972 -44.239 -16.966  1.00  1.37           N  
ATOM   2630  H   ARG A 168       1.526 -40.168 -21.988  1.00  1.37           H  
ATOM   2631  HA  ARG A 168       0.898 -39.058 -19.404  1.00  1.37           H  
ATOM   2632 1HB  ARG A 168       1.379 -41.945 -20.204  1.00  1.37           H  
ATOM   2633 2HB  ARG A 168       0.717 -41.440 -18.662  1.00  1.37           H  
ATOM   2634 1HG  ARG A 168      -1.197 -40.459 -19.745  1.00  1.37           H  
ATOM   2635 2HG  ARG A 168      -0.581 -40.924 -21.352  1.00  1.37           H  
ATOM   2636 1HD  ARG A 168      -2.155 -42.551 -20.709  1.00  1.37           H  
ATOM   2637 2HD  ARG A 168      -0.556 -43.271 -20.485  1.00  1.37           H  
ATOM   2638  HE  ARG A 168      -1.687 -41.969 -18.107  1.00  1.37           H  
ATOM   2639 1HH1 ARG A 168      -1.341 -44.912 -20.026  1.00  1.37           H  
ATOM   2640 2HH1 ARG A 168      -1.656 -46.005 -18.693  1.00  1.37           H  
ATOM   2641 1HH2 ARG A 168      -2.073 -43.460 -16.332  1.00  1.37           H  
ATOM   2642 2HH2 ARG A 168      -2.071 -45.179 -16.616  1.00  1.37           H  
ATOM   2643  N   THR A 169       3.847 -40.502 -19.754  1.00  1.02           N  
ATOM   2644  CA  THR A 169       5.193 -40.645 -19.239  1.00  1.02           C  
ATOM   2645  C   THR A 169       5.838 -39.293 -19.057  1.00  1.02           C  
ATOM   2646  O   THR A 169       6.432 -39.029 -18.012  1.00  1.02           O  
ATOM   2647  CB  THR A 169       6.062 -41.486 -20.186  1.00  1.02           C  
ATOM   2648  OG1 THR A 169       5.520 -42.809 -20.294  1.00  1.02           O  
ATOM   2649  CG2 THR A 169       7.479 -41.539 -19.680  1.00  1.02           C  
ATOM   2650  H   THR A 169       3.658 -40.904 -20.666  1.00  1.02           H  
ATOM   2651  HA  THR A 169       5.147 -41.139 -18.270  1.00  1.02           H  
ATOM   2652  HB  THR A 169       6.058 -41.030 -21.175  1.00  1.02           H  
ATOM   2653  HG1 THR A 169       4.716 -42.767 -20.850  1.00  1.02           H  
ATOM   2654 1HG2 THR A 169       8.087 -42.128 -20.363  1.00  1.02           H  
ATOM   2655 2HG2 THR A 169       7.874 -40.528 -19.620  1.00  1.02           H  
ATOM   2656 3HG2 THR A 169       7.491 -41.989 -18.706  1.00  1.02           H  
ATOM   2657  N   SER A 170       5.704 -38.415 -20.057  1.00  0.82           N  
ATOM   2658  CA  SER A 170       6.315 -37.106 -19.966  1.00  0.82           C  
ATOM   2659  C   SER A 170       5.778 -36.364 -18.750  1.00  0.82           C  
ATOM   2660  O   SER A 170       6.551 -35.774 -17.993  1.00  0.82           O  
ATOM   2661  CB  SER A 170       6.026 -36.324 -21.231  1.00  0.82           C  
ATOM   2662  OG  SER A 170       6.642 -36.925 -22.344  1.00  0.82           O  
ATOM   2663  H   SER A 170       5.219 -38.675 -20.916  1.00  0.82           H  
ATOM   2664  HA  SER A 170       7.392 -37.228 -19.856  1.00  0.82           H  
ATOM   2665 1HB  SER A 170       4.950 -36.276 -21.390  1.00  0.82           H  
ATOM   2666 2HB  SER A 170       6.386 -35.305 -21.116  1.00  0.82           H  
ATOM   2667  HG  SER A 170       6.169 -37.778 -22.488  1.00  0.82           H  
ATOM   2668  N   MET A 171       4.466 -36.449 -18.523  1.00  0.71           N  
ATOM   2669  CA  MET A 171       3.851 -35.819 -17.362  1.00  0.71           C  
ATOM   2670  C   MET A 171       4.411 -36.388 -16.056  1.00  0.71           C  
ATOM   2671  O   MET A 171       4.706 -35.633 -15.126  1.00  0.71           O  
ATOM   2672  CB  MET A 171       2.345 -35.971 -17.450  1.00  0.71           C  
ATOM   2673  CG  MET A 171       1.701 -35.138 -18.540  1.00  0.71           C  
ATOM   2674  SD  MET A 171      -0.046 -35.477 -18.691  1.00  0.71           S  
ATOM   2675  CE  MET A 171      -0.592 -34.204 -19.803  1.00  0.71           C  
ATOM   2676  H   MET A 171       3.875 -36.945 -19.194  1.00  0.71           H  
ATOM   2677  HA  MET A 171       4.085 -34.757 -17.385  1.00  0.71           H  
ATOM   2678 1HB  MET A 171       2.101 -37.010 -17.646  1.00  0.71           H  
ATOM   2679 2HB  MET A 171       1.888 -35.695 -16.495  1.00  0.71           H  
ATOM   2680 1HG  MET A 171       1.834 -34.078 -18.312  1.00  0.71           H  
ATOM   2681 2HG  MET A 171       2.182 -35.347 -19.495  1.00  0.71           H  
ATOM   2682 1HE  MET A 171      -1.664 -34.310 -19.974  1.00  0.71           H  
ATOM   2683 2HE  MET A 171      -0.389 -33.226 -19.358  1.00  0.71           H  
ATOM   2684 3HE  MET A 171      -0.059 -34.292 -20.750  1.00  0.71           H  
ATOM   2685  N   LEU A 172       4.592 -37.710 -15.977  1.00  0.65           N  
ATOM   2686  CA  LEU A 172       5.159 -38.291 -14.763  1.00  0.65           C  
ATOM   2687  C   LEU A 172       6.593 -37.835 -14.551  1.00  0.65           C  
ATOM   2688  O   LEU A 172       7.012 -37.581 -13.420  1.00  0.65           O  
ATOM   2689  CB  LEU A 172       5.095 -39.809 -14.813  1.00  0.65           C  
ATOM   2690  CG  LEU A 172       3.710 -40.357 -14.709  1.00  0.65           C  
ATOM   2691  CD1 LEU A 172       3.729 -41.839 -14.938  1.00  0.65           C  
ATOM   2692  CD2 LEU A 172       3.138 -40.022 -13.325  1.00  0.65           C  
ATOM   2693  H   LEU A 172       4.312 -38.313 -16.754  1.00  0.65           H  
ATOM   2694  HA  LEU A 172       4.563 -37.955 -13.917  1.00  0.65           H  
ATOM   2695 1HB  LEU A 172       5.514 -40.140 -15.762  1.00  0.65           H  
ATOM   2696 2HB  LEU A 172       5.695 -40.223 -14.001  1.00  0.65           H  
ATOM   2697  HG  LEU A 172       3.107 -39.906 -15.470  1.00  0.65           H  
ATOM   2698 1HD1 LEU A 172       2.716 -42.226 -14.879  1.00  0.65           H  
ATOM   2699 2HD1 LEU A 172       4.141 -42.053 -15.924  1.00  0.65           H  
ATOM   2700 3HD1 LEU A 172       4.337 -42.293 -14.177  1.00  0.65           H  
ATOM   2701 1HD2 LEU A 172       2.123 -40.403 -13.256  1.00  0.65           H  
ATOM   2702 2HD2 LEU A 172       3.757 -40.484 -12.551  1.00  0.65           H  
ATOM   2703 3HD2 LEU A 172       3.127 -38.943 -13.186  1.00  0.65           H  
ATOM   2704  N   LEU A 173       7.351 -37.708 -15.630  1.00  0.62           N  
ATOM   2705  CA  LEU A 173       8.720 -37.256 -15.491  1.00  0.62           C  
ATOM   2706  C   LEU A 173       8.733 -35.806 -14.994  1.00  0.62           C  
ATOM   2707  O   LEU A 173       9.552 -35.442 -14.141  1.00  0.62           O  
ATOM   2708  CB  LEU A 173       9.445 -37.427 -16.820  1.00  0.62           C  
ATOM   2709  CG  LEU A 173       9.658 -38.905 -17.234  1.00  0.62           C  
ATOM   2710  CD1 LEU A 173      10.221 -38.959 -18.634  1.00  0.62           C  
ATOM   2711  CD2 LEU A 173      10.572 -39.581 -16.241  1.00  0.62           C  
ATOM   2712  H   LEU A 173       6.976 -37.949 -16.548  1.00  0.62           H  
ATOM   2713  HA  LEU A 173       9.216 -37.878 -14.750  1.00  0.62           H  
ATOM   2714 1HB  LEU A 173       8.860 -36.942 -17.599  1.00  0.62           H  
ATOM   2715 2HB  LEU A 173      10.417 -36.943 -16.760  1.00  0.62           H  
ATOM   2716  HG  LEU A 173       8.705 -39.421 -17.236  1.00  0.62           H  
ATOM   2717 1HD1 LEU A 173      10.357 -39.998 -18.931  1.00  0.62           H  
ATOM   2718 2HD1 LEU A 173       9.527 -38.474 -19.319  1.00  0.62           H  
ATOM   2719 3HD1 LEU A 173      11.179 -38.445 -18.661  1.00  0.62           H  
ATOM   2720 1HD2 LEU A 173      10.709 -40.622 -16.531  1.00  0.62           H  
ATOM   2721 2HD2 LEU A 173      11.537 -39.075 -16.229  1.00  0.62           H  
ATOM   2722 3HD2 LEU A 173      10.124 -39.534 -15.255  1.00  0.62           H  
ATOM   2723  N   GLN A 174       7.786 -34.985 -15.477  1.00  0.61           N  
ATOM   2724  CA  GLN A 174       7.682 -33.602 -15.016  1.00  0.61           C  
ATOM   2725  C   GLN A 174       7.328 -33.593 -13.536  1.00  0.61           C  
ATOM   2726  O   GLN A 174       7.881 -32.805 -12.761  1.00  0.61           O  
ATOM   2727  CB  GLN A 174       6.610 -32.836 -15.808  1.00  0.61           C  
ATOM   2728  CG  GLN A 174       6.967 -32.551 -17.254  1.00  0.61           C  
ATOM   2729  CD  GLN A 174       5.799 -31.963 -18.042  1.00  0.61           C  
ATOM   2730  OE1 GLN A 174       4.628 -32.216 -17.742  1.00  0.61           O  
ATOM   2731  NE2 GLN A 174       6.117 -31.175 -19.062  1.00  0.61           N  
ATOM   2732  H   GLN A 174       7.149 -35.324 -16.199  1.00  0.61           H  
ATOM   2733  HA  GLN A 174       8.645 -33.113 -15.148  1.00  0.61           H  
ATOM   2734 1HB  GLN A 174       5.683 -33.401 -15.799  1.00  0.61           H  
ATOM   2735 2HB  GLN A 174       6.408 -31.885 -15.316  1.00  0.61           H  
ATOM   2736 1HG  GLN A 174       7.784 -31.832 -17.272  1.00  0.61           H  
ATOM   2737 2HG  GLN A 174       7.279 -33.471 -17.731  1.00  0.61           H  
ATOM   2738 1HE2 GLN A 174       5.397 -30.761 -19.621  1.00  0.61           H  
ATOM   2739 2HE2 GLN A 174       7.078 -31.000 -19.275  1.00  0.61           H  
ATOM   2740  N   ALA A 175       6.439 -34.511 -13.138  1.00  0.62           N  
ATOM   2741  CA  ALA A 175       6.019 -34.618 -11.754  1.00  0.62           C  
ATOM   2742  C   ALA A 175       7.200 -34.936 -10.853  1.00  0.62           C  
ATOM   2743  O   ALA A 175       7.349 -34.326  -9.791  1.00  0.62           O  
ATOM   2744  CB  ALA A 175       4.966 -35.692 -11.606  1.00  0.62           C  
ATOM   2745  H   ALA A 175       6.010 -35.118 -13.836  1.00  0.62           H  
ATOM   2746  HA  ALA A 175       5.604 -33.663 -11.461  1.00  0.62           H  
ATOM   2747 1HB  ALA A 175       4.640 -35.736 -10.571  1.00  0.62           H  
ATOM   2748 2HB  ALA A 175       4.120 -35.485 -12.234  1.00  0.62           H  
ATOM   2749 3HB  ALA A 175       5.385 -36.634 -11.891  1.00  0.62           H  
ATOM   2750  N   LEU A 176       8.074 -35.842 -11.306  1.00  0.62           N  
ATOM   2751  CA  LEU A 176       9.281 -36.187 -10.561  1.00  0.62           C  
ATOM   2752  C   LEU A 176      10.218 -34.996 -10.487  1.00  0.62           C  
ATOM   2753  O   LEU A 176      10.825 -34.738  -9.448  1.00  0.62           O  
ATOM   2754  CB  LEU A 176       9.970 -37.400 -11.207  1.00  0.62           C  
ATOM   2755  CG  LEU A 176       9.245 -38.745 -11.005  1.00  0.62           C  
ATOM   2756  CD1 LEU A 176       9.825 -39.802 -11.897  1.00  0.62           C  
ATOM   2757  CD2 LEU A 176       9.440 -39.173  -9.540  1.00  0.62           C  
ATOM   2758  H   LEU A 176       7.873 -36.324 -12.184  1.00  0.62           H  
ATOM   2759  HA  LEU A 176       8.992 -36.459  -9.549  1.00  0.62           H  
ATOM   2760 1HB  LEU A 176      10.043 -37.223 -12.279  1.00  0.62           H  
ATOM   2761 2HB  LEU A 176      10.975 -37.491 -10.802  1.00  0.62           H  
ATOM   2762  HG  LEU A 176       8.189 -38.636 -11.242  1.00  0.62           H  
ATOM   2763 1HD1 LEU A 176       9.300 -40.742 -11.719  1.00  0.62           H  
ATOM   2764 2HD1 LEU A 176       9.700 -39.505 -12.929  1.00  0.62           H  
ATOM   2765 3HD1 LEU A 176      10.882 -39.930 -11.677  1.00  0.62           H  
ATOM   2766 1HD2 LEU A 176       8.957 -40.129  -9.366  1.00  0.62           H  
ATOM   2767 2HD2 LEU A 176      10.505 -39.279  -9.337  1.00  0.62           H  
ATOM   2768 3HD2 LEU A 176       9.024 -38.424  -8.879  1.00  0.62           H  
ATOM   2769  N   GLY A 177      10.289 -34.238 -11.582  1.00  0.63           N  
ATOM   2770  CA  GLY A 177      11.119 -33.045 -11.682  1.00  0.63           C  
ATOM   2771  C   GLY A 177      10.766 -31.985 -10.638  1.00  0.63           C  
ATOM   2772  O   GLY A 177      11.645 -31.252 -10.174  1.00  0.63           O  
ATOM   2773  H   GLY A 177       9.770 -34.525 -12.410  1.00  0.63           H  
ATOM   2774 1HA  GLY A 177      12.167 -33.326 -11.581  1.00  0.63           H  
ATOM   2775 2HA  GLY A 177      10.996 -32.623 -12.678  1.00  0.63           H  
ATOM   2776  N   VAL A 178       9.486 -31.906 -10.263  1.00  0.64           N  
ATOM   2777  CA  VAL A 178       9.067 -30.920  -9.272  1.00  0.64           C  
ATOM   2778  C   VAL A 178       8.753 -31.511  -7.891  1.00  0.64           C  
ATOM   2779  O   VAL A 178       8.686 -30.766  -6.916  1.00  0.64           O  
ATOM   2780  CB  VAL A 178       7.832 -30.156  -9.771  1.00  0.64           C  
ATOM   2781  CG1 VAL A 178       8.145 -29.426 -11.067  1.00  0.64           C  
ATOM   2782  CG2 VAL A 178       6.714 -31.103  -9.975  1.00  0.64           C  
ATOM   2783  H   VAL A 178       8.805 -32.509 -10.728  1.00  0.64           H  
ATOM   2784  HA  VAL A 178       9.876 -30.201  -9.151  1.00  0.64           H  
ATOM   2785  HB  VAL A 178       7.544 -29.417  -9.027  1.00  0.64           H  
ATOM   2786 1HG1 VAL A 178       7.264 -28.883 -11.399  1.00  0.64           H  
ATOM   2787 2HG1 VAL A 178       8.964 -28.728 -10.907  1.00  0.64           H  
ATOM   2788 3HG1 VAL A 178       8.429 -30.155 -11.829  1.00  0.64           H  
ATOM   2789 1HG2 VAL A 178       5.846 -30.578 -10.315  1.00  0.64           H  
ATOM   2790 2HG2 VAL A 178       6.998 -31.835 -10.706  1.00  0.64           H  
ATOM   2791 3HG2 VAL A 178       6.500 -31.586  -9.049  1.00  0.64           H  
ATOM   2792  N   ALA A 179       8.617 -32.836  -7.788  1.00  0.64           N  
ATOM   2793  CA  ALA A 179       8.308 -33.490  -6.515  1.00  0.64           C  
ATOM   2794  C   ALA A 179       9.355 -33.165  -5.470  1.00  0.64           C  
ATOM   2795  O   ALA A 179      10.553 -33.137  -5.770  1.00  0.64           O  
ATOM   2796  CB  ALA A 179       8.246 -35.003  -6.708  1.00  0.64           C  
ATOM   2797  H   ALA A 179       8.666 -33.407  -8.627  1.00  0.64           H  
ATOM   2798  HA  ALA A 179       7.349 -33.119  -6.156  1.00  0.64           H  
ATOM   2799 1HB  ALA A 179       8.005 -35.479  -5.759  1.00  0.64           H  
ATOM   2800 2HB  ALA A 179       7.488 -35.249  -7.434  1.00  0.64           H  
ATOM   2801 3HB  ALA A 179       9.209 -35.356  -7.063  1.00  0.64           H  
ATOM   2802  N   GLU A 180       8.923 -32.942  -4.225  1.00  0.64           N  
ATOM   2803  CA  GLU A 180       9.886 -32.665  -3.175  1.00  0.64           C  
ATOM   2804  C   GLU A 180       9.944 -33.784  -2.140  1.00  0.64           C  
ATOM   2805  O   GLU A 180      11.037 -34.156  -1.699  1.00  0.64           O  
ATOM   2806  CB  GLU A 180       9.571 -31.334  -2.480  1.00  0.64           C  
ATOM   2807  CG  GLU A 180       9.657 -30.112  -3.387  1.00  0.64           C  
ATOM   2808  CD  GLU A 180       9.486 -28.727  -2.674  1.00  0.64           C  
ATOM   2809  OE1 GLU A 180       8.454 -28.061  -2.815  1.00  0.64           O  
ATOM   2810  OE2 GLU A 180      10.444 -28.326  -2.033  1.00  0.64           O  
ATOM   2811  H   GLU A 180       7.927 -32.980  -3.987  1.00  0.64           H  
ATOM   2812  HA  GLU A 180      10.873 -32.579  -3.624  1.00  0.64           H  
ATOM   2813 1HB  GLU A 180       8.549 -31.376  -2.108  1.00  0.64           H  
ATOM   2814 2HB  GLU A 180      10.234 -31.190  -1.628  1.00  0.64           H  
ATOM   2815 1HG  GLU A 180      10.608 -30.141  -3.901  1.00  0.64           H  
ATOM   2816 2HG  GLU A 180       8.898 -30.239  -4.122  1.00  0.64           H  
ATOM   2817  N   SER A 181       8.793 -34.344  -1.759  1.00  0.64           N  
ATOM   2818  CA  SER A 181       8.842 -35.376  -0.725  1.00  0.64           C  
ATOM   2819  C   SER A 181       9.183 -36.744  -1.276  1.00  0.64           C  
ATOM   2820  O   SER A 181       8.860 -37.070  -2.423  1.00  0.64           O  
ATOM   2821  CB  SER A 181       7.527 -35.483   0.022  1.00  0.64           C  
ATOM   2822  OG  SER A 181       6.491 -35.933  -0.808  1.00  0.64           O  
ATOM   2823  H   SER A 181       7.901 -34.026  -2.158  1.00  0.64           H  
ATOM   2824  HA  SER A 181       9.616 -35.098  -0.008  1.00  0.64           H  
ATOM   2825 1HB  SER A 181       7.649 -36.175   0.851  1.00  0.64           H  
ATOM   2826 2HB  SER A 181       7.258 -34.512   0.442  1.00  0.64           H  
ATOM   2827  HG  SER A 181       6.058 -35.097  -1.117  1.00  0.64           H  
ATOM   2828  N   GLU A 182       9.715 -37.599  -0.405  1.00  0.64           N  
ATOM   2829  CA  GLU A 182       9.998 -38.975  -0.781  1.00  0.64           C  
ATOM   2830  C   GLU A 182       8.724 -39.728  -1.114  1.00  0.64           C  
ATOM   2831  O   GLU A 182       8.696 -40.538  -2.037  1.00  0.64           O  
ATOM   2832  CB  GLU A 182      10.746 -39.695   0.339  1.00  0.64           C  
ATOM   2833  CG  GLU A 182      12.174 -39.204   0.560  1.00  0.64           C  
ATOM   2834  CD  GLU A 182      12.875 -39.912   1.697  1.00  0.64           C  
ATOM   2835  OE1 GLU A 182      12.237 -40.678   2.380  1.00  0.64           O  
ATOM   2836  OE2 GLU A 182      14.049 -39.684   1.878  1.00  0.64           O  
ATOM   2837  H   GLU A 182       9.955 -37.276   0.521  1.00  0.64           H  
ATOM   2838  HA  GLU A 182      10.629 -38.965  -1.670  1.00  0.64           H  
ATOM   2839 1HB  GLU A 182      10.199 -39.577   1.274  1.00  0.64           H  
ATOM   2840 2HB  GLU A 182      10.786 -40.763   0.117  1.00  0.64           H  
ATOM   2841 1HG  GLU A 182      12.744 -39.357  -0.356  1.00  0.64           H  
ATOM   2842 2HG  GLU A 182      12.148 -38.134   0.763  1.00  0.64           H  
ATOM   2843  N   LYS A 183       7.650 -39.449  -0.378  1.00  0.63           N  
ATOM   2844  CA  LYS A 183       6.406 -40.158  -0.621  1.00  0.63           C  
ATOM   2845  C   LYS A 183       5.868 -39.832  -2.003  1.00  0.63           C  
ATOM   2846  O   LYS A 183       5.436 -40.730  -2.738  1.00  0.63           O  
ATOM   2847  CB  LYS A 183       5.369 -39.793   0.437  1.00  0.63           C  
ATOM   2848  CG  LYS A 183       5.652 -40.339   1.832  1.00  0.63           C  
ATOM   2849  CD  LYS A 183       4.573 -39.896   2.813  1.00  0.63           C  
ATOM   2850  CE  LYS A 183       4.827 -40.431   4.214  1.00  0.63           C  
ATOM   2851  NZ  LYS A 183       3.794 -39.956   5.177  1.00  0.63           N  
ATOM   2852  H   LYS A 183       7.708 -38.758   0.353  1.00  0.63           H  
ATOM   2853  HA  LYS A 183       6.598 -41.229  -0.576  1.00  0.63           H  
ATOM   2854 1HB  LYS A 183       5.292 -38.705   0.504  1.00  0.63           H  
ATOM   2855 2HB  LYS A 183       4.385 -40.159   0.123  1.00  0.63           H  
ATOM   2856 1HG  LYS A 183       5.680 -41.429   1.796  1.00  0.63           H  
ATOM   2857 2HG  LYS A 183       6.622 -39.976   2.172  1.00  0.63           H  
ATOM   2858 1HD  LYS A 183       4.542 -38.806   2.848  1.00  0.63           H  
ATOM   2859 2HD  LYS A 183       3.601 -40.256   2.466  1.00  0.63           H  
ATOM   2860 1HE  LYS A 183       4.813 -41.519   4.188  1.00  0.63           H  
ATOM   2861 2HE  LYS A 183       5.808 -40.098   4.554  1.00  0.63           H  
ATOM   2862 1HZ  LYS A 183       3.991 -40.330   6.095  1.00  0.63           H  
ATOM   2863 2HZ  LYS A 183       3.808 -38.946   5.214  1.00  0.63           H  
ATOM   2864 3HZ  LYS A 183       2.881 -40.268   4.873  1.00  0.63           H  
ATOM   2865  N   ALA A 184       5.940 -38.557  -2.402  1.00  0.63           N  
ATOM   2866  CA  ALA A 184       5.461 -38.205  -3.727  1.00  0.63           C  
ATOM   2867  C   ALA A 184       6.285 -38.916  -4.784  1.00  0.63           C  
ATOM   2868  O   ALA A 184       5.745 -39.487  -5.735  1.00  0.63           O  
ATOM   2869  CB  ALA A 184       5.546 -36.713  -3.925  1.00  0.63           C  
ATOM   2870  H   ALA A 184       6.291 -37.815  -1.788  1.00  0.63           H  
ATOM   2871  HA  ALA A 184       4.423 -38.526  -3.821  1.00  0.63           H  
ATOM   2872 1HB  ALA A 184       5.197 -36.449  -4.907  1.00  0.63           H  
ATOM   2873 2HB  ALA A 184       4.939 -36.210  -3.171  1.00  0.63           H  
ATOM   2874 3HB  ALA A 184       6.583 -36.395  -3.818  1.00  0.63           H  
ATOM   2875  N   LYS A 185       7.601 -38.955  -4.577  1.00  0.64           N  
ATOM   2876  CA  LYS A 185       8.500 -39.584  -5.529  1.00  0.64           C  
ATOM   2877  C   LYS A 185       8.264 -41.085  -5.623  1.00  0.64           C  
ATOM   2878  O   LYS A 185       8.279 -41.655  -6.717  1.00  0.64           O  
ATOM   2879  CB  LYS A 185       9.935 -39.261  -5.138  1.00  0.64           C  
ATOM   2880  CG  LYS A 185      10.265 -37.798  -5.364  1.00  0.64           C  
ATOM   2881  CD  LYS A 185      11.649 -37.423  -4.901  1.00  0.64           C  
ATOM   2882  CE  LYS A 185      11.872 -35.931  -5.087  1.00  0.64           C  
ATOM   2883  NZ  LYS A 185      13.189 -35.484  -4.579  1.00  0.64           N  
ATOM   2884  H   LYS A 185       7.998 -38.487  -3.757  1.00  0.64           H  
ATOM   2885  HA  LYS A 185       8.310 -39.155  -6.510  1.00  0.64           H  
ATOM   2886 1HB  LYS A 185      10.085 -39.490  -4.083  1.00  0.64           H  
ATOM   2887 2HB  LYS A 185      10.624 -39.873  -5.717  1.00  0.64           H  
ATOM   2888 1HG  LYS A 185      10.178 -37.574  -6.427  1.00  0.64           H  
ATOM   2889 2HG  LYS A 185       9.544 -37.185  -4.828  1.00  0.64           H  
ATOM   2890 1HD  LYS A 185      11.750 -37.665  -3.840  1.00  0.64           H  
ATOM   2891 2HD  LYS A 185      12.396 -37.977  -5.465  1.00  0.64           H  
ATOM   2892 1HE  LYS A 185      11.797 -35.688  -6.147  1.00  0.64           H  
ATOM   2893 2HE  LYS A 185      11.091 -35.398  -4.548  1.00  0.64           H  
ATOM   2894 1HZ  LYS A 185      13.265 -34.484  -4.725  1.00  0.64           H  
ATOM   2895 2HZ  LYS A 185      13.247 -35.688  -3.588  1.00  0.64           H  
ATOM   2896 3HZ  LYS A 185      13.928 -35.958  -5.070  1.00  0.64           H  
ATOM   2897  N   ASN A 186       7.987 -41.729  -4.489  1.00  0.65           N  
ATOM   2898  CA  ASN A 186       7.734 -43.161  -4.486  1.00  0.65           C  
ATOM   2899  C   ASN A 186       6.457 -43.468  -5.269  1.00  0.65           C  
ATOM   2900  O   ASN A 186       6.399 -44.432  -6.048  1.00  0.65           O  
ATOM   2901  CB  ASN A 186       7.630 -43.655  -3.056  1.00  0.65           C  
ATOM   2902  CG  ASN A 186       8.967 -43.674  -2.344  1.00  0.65           C  
ATOM   2903  OD1 ASN A 186      10.035 -43.704  -2.971  1.00  0.65           O  
ATOM   2904  ND2 ASN A 186       8.924 -43.644  -1.035  1.00  0.65           N  
ATOM   2905  H   ASN A 186       7.994 -41.220  -3.606  1.00  0.65           H  
ATOM   2906  HA  ASN A 186       8.561 -43.665  -4.984  1.00  0.65           H  
ATOM   2907 1HB  ASN A 186       6.951 -43.003  -2.503  1.00  0.65           H  
ATOM   2908 2HB  ASN A 186       7.205 -44.656  -3.045  1.00  0.65           H  
ATOM   2909 1HD2 ASN A 186       9.773 -43.644  -0.505  1.00  0.65           H  
ATOM   2910 2HD2 ASN A 186       8.043 -43.615  -0.567  1.00  0.65           H  
ATOM   2911  N   ARG A 187       5.431 -42.623  -5.102  1.00  0.67           N  
ATOM   2912  CA  ARG A 187       4.181 -42.822  -5.830  1.00  0.67           C  
ATOM   2913  C   ARG A 187       4.395 -42.663  -7.323  1.00  0.67           C  
ATOM   2914  O   ARG A 187       3.938 -43.484  -8.123  1.00  0.67           O  
ATOM   2915  CB  ARG A 187       3.130 -41.824  -5.365  1.00  0.67           C  
ATOM   2916  CG  ARG A 187       1.802 -41.810  -6.162  1.00  0.67           C  
ATOM   2917  CD  ARG A 187       1.056 -43.107  -6.107  1.00  0.67           C  
ATOM   2918  NE  ARG A 187       0.572 -43.411  -4.771  1.00  0.67           N  
ATOM   2919  CZ  ARG A 187       0.010 -44.573  -4.386  1.00  0.67           C  
ATOM   2920  NH1 ARG A 187      -0.162 -45.562  -5.240  1.00  0.67           N  
ATOM   2921  NH2 ARG A 187      -0.363 -44.695  -3.130  1.00  0.67           N  
ATOM   2922  H   ARG A 187       5.513 -41.846  -4.441  1.00  0.67           H  
ATOM   2923  HA  ARG A 187       3.820 -43.830  -5.629  1.00  0.67           H  
ATOM   2924 1HB  ARG A 187       2.884 -42.017  -4.318  1.00  0.67           H  
ATOM   2925 2HB  ARG A 187       3.545 -40.816  -5.411  1.00  0.67           H  
ATOM   2926 1HG  ARG A 187       1.152 -41.035  -5.753  1.00  0.67           H  
ATOM   2927 2HG  ARG A 187       2.013 -41.583  -7.210  1.00  0.67           H  
ATOM   2928 1HD  ARG A 187       0.196 -43.052  -6.773  1.00  0.67           H  
ATOM   2929 2HD  ARG A 187       1.711 -43.917  -6.427  1.00  0.67           H  
ATOM   2930  HE  ARG A 187       0.663 -42.696  -4.035  1.00  0.67           H  
ATOM   2931 1HH1 ARG A 187       0.127 -45.454  -6.202  1.00  0.67           H  
ATOM   2932 2HH1 ARG A 187      -0.584 -46.425  -4.930  1.00  0.67           H  
ATOM   2933 1HH2 ARG A 187      -0.196 -43.889  -2.501  1.00  0.67           H  
ATOM   2934 2HH2 ARG A 187      -0.783 -45.542  -2.793  1.00  0.67           H  
ATOM   2935  N   LEU A 188       5.138 -41.634  -7.698  1.00  0.71           N  
ATOM   2936  CA  LEU A 188       5.404 -41.363  -9.092  1.00  0.71           C  
ATOM   2937  C   LEU A 188       6.244 -42.433  -9.753  1.00  0.71           C  
ATOM   2938  O   LEU A 188       5.942 -42.856 -10.869  1.00  0.71           O  
ATOM   2939  CB  LEU A 188       6.103 -40.043  -9.175  1.00  0.71           C  
ATOM   2940  CG  LEU A 188       5.277 -38.901  -8.844  1.00  0.71           C  
ATOM   2941  CD1 LEU A 188       6.129 -37.725  -8.730  1.00  0.71           C  
ATOM   2942  CD2 LEU A 188       4.275 -38.741  -9.898  1.00  0.71           C  
ATOM   2943  H   LEU A 188       5.500 -40.990  -6.990  1.00  0.71           H  
ATOM   2944  HA  LEU A 188       4.450 -41.301  -9.614  1.00  0.71           H  
ATOM   2945 1HB  LEU A 188       6.912 -40.058  -8.460  1.00  0.71           H  
ATOM   2946 2HB  LEU A 188       6.500 -39.914 -10.175  1.00  0.71           H  
ATOM   2947  HG  LEU A 188       4.774 -39.056  -7.897  1.00  0.71           H  
ATOM   2948 1HD1 LEU A 188       5.515 -36.918  -8.500  1.00  0.71           H  
ATOM   2949 2HD1 LEU A 188       6.856 -37.872  -7.939  1.00  0.71           H  
ATOM   2950 3HD1 LEU A 188       6.632 -37.557  -9.664  1.00  0.71           H  
ATOM   2951 1HD2 LEU A 188       3.656 -37.887  -9.665  1.00  0.71           H  
ATOM   2952 2HD2 LEU A 188       4.771 -38.592 -10.852  1.00  0.71           H  
ATOM   2953 3HD2 LEU A 188       3.678 -39.639  -9.936  1.00  0.71           H  
ATOM   2954  N   ASN A 189       7.261 -42.931  -9.054  1.00  0.77           N  
ATOM   2955  CA  ASN A 189       8.076 -43.985  -9.626  1.00  0.77           C  
ATOM   2956  C   ASN A 189       7.256 -45.258  -9.782  1.00  0.77           C  
ATOM   2957  O   ASN A 189       7.406 -45.972 -10.770  1.00  0.77           O  
ATOM   2958  CB  ASN A 189       9.309 -44.222  -8.788  1.00  0.77           C  
ATOM   2959  CG  ASN A 189      10.369 -43.168  -8.974  1.00  0.77           C  
ATOM   2960  OD1 ASN A 189      10.451 -42.503 -10.010  1.00  0.77           O  
ATOM   2961  ND2 ASN A 189      11.191 -42.998  -7.977  1.00  0.77           N  
ATOM   2962  H   ASN A 189       7.491 -42.554  -8.135  1.00  0.77           H  
ATOM   2963  HA  ASN A 189       8.395 -43.673 -10.619  1.00  0.77           H  
ATOM   2964 1HB  ASN A 189       9.019 -44.241  -7.732  1.00  0.77           H  
ATOM   2965 2HB  ASN A 189       9.730 -45.197  -9.029  1.00  0.77           H  
ATOM   2966 1HD2 ASN A 189      11.915 -42.313  -8.037  1.00  0.77           H  
ATOM   2967 2HD2 ASN A 189      11.092 -43.551  -7.150  1.00  0.77           H  
ATOM   2968  N   THR A 190       6.335 -45.509  -8.850  1.00  0.86           N  
ATOM   2969  CA  THR A 190       5.469 -46.674  -8.930  1.00  0.86           C  
ATOM   2970  C   THR A 190       4.556 -46.580 -10.154  1.00  0.86           C  
ATOM   2971  O   THR A 190       4.333 -47.566 -10.854  1.00  0.86           O  
ATOM   2972  CB  THR A 190       4.624 -46.822  -7.654  1.00  0.86           C  
ATOM   2973  OG1 THR A 190       5.494 -46.988  -6.519  1.00  0.86           O  
ATOM   2974  CG2 THR A 190       3.699 -48.017  -7.775  1.00  0.86           C  
ATOM   2975  H   THR A 190       6.253 -44.903  -8.031  1.00  0.86           H  
ATOM   2976  HA  THR A 190       6.091 -47.562  -9.042  1.00  0.86           H  
ATOM   2977  HB  THR A 190       4.030 -45.925  -7.509  1.00  0.86           H  
ATOM   2978  HG1 THR A 190       5.980 -46.142  -6.364  1.00  0.86           H  
ATOM   2979 1HG2 THR A 190       3.104 -48.108  -6.868  1.00  0.86           H  
ATOM   2980 2HG2 THR A 190       3.038 -47.875  -8.631  1.00  0.86           H  
ATOM   2981 3HG2 THR A 190       4.289 -48.921  -7.917  1.00  0.86           H  
ATOM   2982  N   GLU A 191       3.998 -45.390 -10.388  1.00  1.00           N  
ATOM   2983  CA  GLU A 191       3.109 -45.165 -11.524  1.00  1.00           C  
ATOM   2984  C   GLU A 191       3.883 -45.281 -12.848  1.00  1.00           C  
ATOM   2985  O   GLU A 191       3.409 -45.873 -13.821  1.00  1.00           O  
ATOM   2986  CB  GLU A 191       2.512 -43.760 -11.444  1.00  1.00           C  
ATOM   2987  CG  GLU A 191       1.373 -43.461 -12.436  1.00  1.00           C  
ATOM   2988  CD  GLU A 191       0.060 -44.133 -12.086  1.00  1.00           C  
ATOM   2989  OE1 GLU A 191      -0.164 -44.419 -10.916  1.00  1.00           O  
ATOM   2990  OE2 GLU A 191      -0.731 -44.337 -12.981  1.00  1.00           O  
ATOM   2991  H   GLU A 191       4.189 -44.624  -9.743  1.00  1.00           H  
ATOM   2992  HA  GLU A 191       2.318 -45.914 -11.509  1.00  1.00           H  
ATOM   2993 1HB  GLU A 191       2.144 -43.607 -10.434  1.00  1.00           H  
ATOM   2994 2HB  GLU A 191       3.300 -43.023 -11.611  1.00  1.00           H  
ATOM   2995 1HG  GLU A 191       1.216 -42.395 -12.506  1.00  1.00           H  
ATOM   2996 2HG  GLU A 191       1.686 -43.813 -13.415  1.00  1.00           H  
ATOM   2997  N   LEU A 192       5.088 -44.700 -12.866  1.00  1.20           N  
ATOM   2998  CA  LEU A 192       5.962 -44.656 -14.033  1.00  1.20           C  
ATOM   2999  C   LEU A 192       6.446 -46.040 -14.432  1.00  1.20           C  
ATOM   3000  O   LEU A 192       6.373 -46.420 -15.604  1.00  1.20           O  
ATOM   3001  CB  LEU A 192       7.147 -43.732 -13.714  1.00  1.20           C  
ATOM   3002  CG  LEU A 192       8.208 -43.520 -14.767  1.00  1.20           C  
ATOM   3003  CD1 LEU A 192       7.607 -42.925 -16.004  1.00  1.20           C  
ATOM   3004  CD2 LEU A 192       9.235 -42.564 -14.212  1.00  1.20           C  
ATOM   3005  H   LEU A 192       5.406 -44.220 -12.026  1.00  1.20           H  
ATOM   3006  HA  LEU A 192       5.405 -44.245 -14.868  1.00  1.20           H  
ATOM   3007 1HB  LEU A 192       6.756 -42.756 -13.435  1.00  1.20           H  
ATOM   3008 2HB  LEU A 192       7.652 -44.142 -12.845  1.00  1.20           H  
ATOM   3009  HG  LEU A 192       8.670 -44.474 -15.016  1.00  1.20           H  
ATOM   3010 1HD1 LEU A 192       8.397 -42.773 -16.735  1.00  1.20           H  
ATOM   3011 2HD1 LEU A 192       6.854 -43.601 -16.411  1.00  1.20           H  
ATOM   3012 3HD1 LEU A 192       7.145 -41.969 -15.763  1.00  1.20           H  
ATOM   3013 1HD2 LEU A 192      10.016 -42.400 -14.950  1.00  1.20           H  
ATOM   3014 2HD2 LEU A 192       8.746 -41.620 -13.981  1.00  1.20           H  
ATOM   3015 3HD2 LEU A 192       9.669 -42.971 -13.308  1.00  1.20           H  
ATOM   3016  N   TYR A 193       6.925 -46.805 -13.461  1.00  1.42           N  
ATOM   3017  CA  TYR A 193       7.399 -48.148 -13.719  1.00  1.42           C  
ATOM   3018  C   TYR A 193       6.351 -49.124 -13.200  1.00  1.42           C  
ATOM   3019  O   TYR A 193       6.578 -49.839 -12.220  1.00  1.42           O  
ATOM   3020  CB  TYR A 193       8.740 -48.348 -13.024  1.00  1.42           C  
ATOM   3021  CG  TYR A 193       9.756 -47.289 -13.440  1.00  1.42           C  
ATOM   3022  CD1 TYR A 193      10.150 -46.321 -12.521  1.00  1.42           C  
ATOM   3023  CD2 TYR A 193      10.258 -47.259 -14.731  1.00  1.42           C  
ATOM   3024  CE1 TYR A 193      11.047 -45.346 -12.881  1.00  1.42           C  
ATOM   3025  CE2 TYR A 193      11.158 -46.273 -15.096  1.00  1.42           C  
ATOM   3026  CZ  TYR A 193      11.554 -45.321 -14.177  1.00  1.42           C  
ATOM   3027  OH  TYR A 193      12.450 -44.341 -14.543  1.00  1.42           O  
ATOM   3028  H   TYR A 193       6.968 -46.451 -12.508  1.00  1.42           H  
ATOM   3029  HA  TYR A 193       7.510 -48.298 -14.791  1.00  1.42           H  
ATOM   3030 1HB  TYR A 193       8.603 -48.287 -11.942  1.00  1.42           H  
ATOM   3031 2HB  TYR A 193       9.142 -49.331 -13.261  1.00  1.42           H  
ATOM   3032  HD1 TYR A 193       9.750 -46.336 -11.509  1.00  1.42           H  
ATOM   3033  HD2 TYR A 193       9.943 -48.007 -15.457  1.00  1.42           H  
ATOM   3034  HE1 TYR A 193      11.351 -44.592 -12.154  1.00  1.42           H  
ATOM   3035  HE2 TYR A 193      11.554 -46.247 -16.110  1.00  1.42           H  
ATOM   3036  HH  TYR A 193      12.563 -43.723 -13.816  1.00  1.42           H  
ATOM   3037  N   GLY A 194       5.199 -49.151 -13.863  1.00  1.62           N  
ATOM   3038  CA  GLY A 194       4.076 -49.941 -13.378  1.00  1.62           C  
ATOM   3039  C   GLY A 194       4.377 -51.430 -13.367  1.00  1.62           C  
ATOM   3040  O   GLY A 194       5.006 -51.961 -14.288  1.00  1.62           O  
ATOM   3041  H   GLY A 194       5.090 -48.552 -14.673  1.00  1.62           H  
ATOM   3042 1HA  GLY A 194       3.818 -49.610 -12.371  1.00  1.62           H  
ATOM   3043 2HA  GLY A 194       3.207 -49.748 -14.005  1.00  1.62           H  
ATOM   3044  N   ASP A 195       3.841 -52.131 -12.365  1.00  1.74           N  
ATOM   3045  CA  ASP A 195       4.058 -53.571 -12.219  1.00  1.74           C  
ATOM   3046  C   ASP A 195       3.134 -54.363 -13.139  1.00  1.74           C  
ATOM   3047  O   ASP A 195       2.196 -55.019 -12.694  1.00  1.74           O  
ATOM   3048  CB  ASP A 195       3.823 -53.984 -10.755  1.00  1.74           C  
ATOM   3049  CG  ASP A 195       4.268 -55.427 -10.393  1.00  1.74           C  
ATOM   3050  OD1 ASP A 195       5.066 -55.998 -11.097  1.00  1.74           O  
ATOM   3051  OD2 ASP A 195       3.795 -55.926  -9.394  1.00  1.74           O  
ATOM   3052  H   ASP A 195       3.311 -51.639 -11.659  1.00  1.74           H  
ATOM   3053  HA  ASP A 195       5.090 -53.797 -12.491  1.00  1.74           H  
ATOM   3054 1HB  ASP A 195       4.354 -53.292 -10.102  1.00  1.74           H  
ATOM   3055 2HB  ASP A 195       2.759 -53.890 -10.527  1.00  1.74           H  
ATOM   3056  N   ARG A 196       3.410 -54.288 -14.431  1.00  1.75           N  
ATOM   3057  CA  ARG A 196       2.591 -54.957 -15.431  1.00  1.75           C  
ATOM   3058  C   ARG A 196       2.914 -56.433 -15.463  1.00  1.75           C  
ATOM   3059  O   ARG A 196       4.048 -56.833 -15.207  1.00  1.75           O  
ATOM   3060  CB  ARG A 196       2.833 -54.387 -16.820  1.00  1.75           C  
ATOM   3061  CG  ARG A 196       2.443 -52.938 -17.006  1.00  1.75           C  
ATOM   3062  CD  ARG A 196       2.649 -52.494 -18.413  1.00  1.75           C  
ATOM   3063  NE  ARG A 196       2.258 -51.110 -18.603  1.00  1.75           N  
ATOM   3064  CZ  ARG A 196       3.075 -50.058 -18.402  1.00  1.75           C  
ATOM   3065  NH1 ARG A 196       4.315 -50.257 -18.017  1.00  1.75           N  
ATOM   3066  NH2 ARG A 196       2.635 -48.825 -18.591  1.00  1.75           N  
ATOM   3067  H   ARG A 196       4.203 -53.704 -14.701  1.00  1.75           H  
ATOM   3068  HA  ARG A 196       1.541 -54.829 -15.168  1.00  1.75           H  
ATOM   3069 1HB  ARG A 196       3.891 -54.476 -17.063  1.00  1.75           H  
ATOM   3070 2HB  ARG A 196       2.281 -54.980 -17.553  1.00  1.75           H  
ATOM   3071 1HG  ARG A 196       1.391 -52.809 -16.751  1.00  1.75           H  
ATOM   3072 2HG  ARG A 196       3.057 -52.313 -16.352  1.00  1.75           H  
ATOM   3073 1HD  ARG A 196       3.700 -52.593 -18.681  1.00  1.75           H  
ATOM   3074 2HD  ARG A 196       2.047 -53.113 -19.080  1.00  1.75           H  
ATOM   3075  HE  ARG A 196       1.310 -50.925 -18.904  1.00  1.75           H  
ATOM   3076 1HH1 ARG A 196       4.654 -51.199 -17.867  1.00  1.75           H  
ATOM   3077 2HH1 ARG A 196       4.931 -49.471 -17.874  1.00  1.75           H  
ATOM   3078 1HH2 ARG A 196       1.682 -48.669 -18.886  1.00  1.75           H  
ATOM   3079 2HH2 ARG A 196       3.253 -48.039 -18.431  1.00  1.75           H  
ATOM   3080  N   ILE A 197       1.934 -57.247 -15.813  1.00  1.67           N  
ATOM   3081  CA  ILE A 197       2.203 -58.657 -15.986  1.00  1.67           C  
ATOM   3082  C   ILE A 197       3.147 -58.790 -17.172  1.00  1.67           C  
ATOM   3083  O   ILE A 197       2.897 -58.142 -18.189  1.00  1.67           O  
ATOM   3084  CB  ILE A 197       0.918 -59.415 -16.313  1.00  1.67           C  
ATOM   3085  CG1 ILE A 197       1.130 -60.872 -16.182  1.00  1.67           C  
ATOM   3086  CG2 ILE A 197       0.491 -59.093 -17.707  1.00  1.67           C  
ATOM   3087  CD1 ILE A 197       1.306 -61.296 -14.776  1.00  1.67           C  
ATOM   3088  H   ILE A 197       1.007 -56.883 -15.981  1.00  1.67           H  
ATOM   3089  HA  ILE A 197       2.627 -59.049 -15.072  1.00  1.67           H  
ATOM   3090  HB  ILE A 197       0.149 -59.140 -15.625  1.00  1.67           H  
ATOM   3091 1HG1 ILE A 197       0.279 -61.380 -16.582  1.00  1.67           H  
ATOM   3092 2HG1 ILE A 197       2.006 -61.164 -16.758  1.00  1.67           H  
ATOM   3093 1HG2 ILE A 197      -0.411 -59.632 -17.923  1.00  1.67           H  
ATOM   3094 2HG2 ILE A 197       0.314 -58.025 -17.798  1.00  1.67           H  
ATOM   3095 3HG2 ILE A 197       1.272 -59.398 -18.409  1.00  1.67           H  
ATOM   3096 1HD1 ILE A 197       1.457 -62.353 -14.747  1.00  1.67           H  
ATOM   3097 2HD1 ILE A 197       2.168 -60.804 -14.343  1.00  1.67           H  
ATOM   3098 3HD1 ILE A 197       0.418 -61.040 -14.200  1.00  1.67           H  
ATOM   3099  N   PRO A 198       4.241 -59.560 -17.098  1.00  1.52           N  
ATOM   3100  CA  PRO A 198       5.125 -59.778 -18.211  1.00  1.52           C  
ATOM   3101  C   PRO A 198       4.348 -60.366 -19.363  1.00  1.52           C  
ATOM   3102  O   PRO A 198       3.459 -61.206 -19.149  1.00  1.52           O  
ATOM   3103  CB  PRO A 198       6.144 -60.777 -17.649  1.00  1.52           C  
ATOM   3104  CG  PRO A 198       6.129 -60.534 -16.157  1.00  1.52           C  
ATOM   3105  CD  PRO A 198       4.691 -60.192 -15.835  1.00  1.52           C  
ATOM   3106  HA  PRO A 198       5.596 -58.824 -18.496  1.00  1.52           H  
ATOM   3107 1HB  PRO A 198       5.854 -61.791 -17.907  1.00  1.52           H  
ATOM   3108 2HB  PRO A 198       7.131 -60.602 -18.103  1.00  1.52           H  
ATOM   3109 1HG  PRO A 198       6.475 -61.433 -15.622  1.00  1.52           H  
ATOM   3110 2HG  PRO A 198       6.823 -59.721 -15.898  1.00  1.52           H  
ATOM   3111 1HD  PRO A 198       4.131 -61.111 -15.616  1.00  1.52           H  
ATOM   3112 2HD  PRO A 198       4.702 -59.475 -15.001  1.00  1.52           H  
ATOM   3113  N   VAL A 199       4.697 -59.947 -20.570  1.00  1.39           N  
ATOM   3114  CA  VAL A 199       4.067 -60.497 -21.749  1.00  1.39           C  
ATOM   3115  C   VAL A 199       5.167 -61.022 -22.658  1.00  1.39           C  
ATOM   3116  O   VAL A 199       6.124 -60.311 -22.974  1.00  1.39           O  
ATOM   3117  CB  VAL A 199       3.208 -59.462 -22.497  1.00  1.39           C  
ATOM   3118  CG1 VAL A 199       2.576 -60.126 -23.709  1.00  1.39           C  
ATOM   3119  CG2 VAL A 199       2.133 -58.890 -21.574  1.00  1.39           C  
ATOM   3120  H   VAL A 199       5.416 -59.247 -20.671  1.00  1.39           H  
ATOM   3121  HA  VAL A 199       3.427 -61.316 -21.452  1.00  1.39           H  
ATOM   3122  HB  VAL A 199       3.845 -58.660 -22.858  1.00  1.39           H  
ATOM   3123 1HG1 VAL A 199       1.980 -59.398 -24.252  1.00  1.39           H  
ATOM   3124 2HG1 VAL A 199       3.349 -60.517 -24.367  1.00  1.39           H  
ATOM   3125 3HG1 VAL A 199       1.937 -60.945 -23.379  1.00  1.39           H  
ATOM   3126 1HG2 VAL A 199       1.540 -58.176 -22.123  1.00  1.39           H  
ATOM   3127 2HG2 VAL A 199       1.502 -59.667 -21.227  1.00  1.39           H  
ATOM   3128 3HG2 VAL A 199       2.595 -58.397 -20.721  1.00  1.39           H  
ATOM   3129  N   VAL A 200       5.035 -62.273 -23.039  1.00  1.28           N  
ATOM   3130  CA  VAL A 200       5.995 -62.965 -23.881  1.00  1.28           C  
ATOM   3131  C   VAL A 200       5.439 -63.486 -25.180  1.00  1.28           C  
ATOM   3132  O   VAL A 200       4.387 -64.104 -25.193  1.00  1.28           O  
ATOM   3133  CB  VAL A 200       6.590 -64.140 -23.098  1.00  1.28           C  
ATOM   3134  CG1 VAL A 200       7.410 -64.989 -23.971  1.00  1.28           C  
ATOM   3135  CG2 VAL A 200       7.505 -63.605 -22.000  1.00  1.28           C  
ATOM   3136  H   VAL A 200       4.205 -62.773 -22.720  1.00  1.28           H  
ATOM   3137  HA  VAL A 200       6.799 -62.266 -24.114  1.00  1.28           H  
ATOM   3138  HB  VAL A 200       5.784 -64.734 -22.670  1.00  1.28           H  
ATOM   3139 1HG1 VAL A 200       7.784 -65.758 -23.371  1.00  1.28           H  
ATOM   3140 2HG1 VAL A 200       6.800 -65.413 -24.768  1.00  1.28           H  
ATOM   3141 3HG1 VAL A 200       8.229 -64.417 -24.403  1.00  1.28           H  
ATOM   3142 1HG2 VAL A 200       7.928 -64.443 -21.441  1.00  1.28           H  
ATOM   3143 2HG2 VAL A 200       8.308 -63.030 -22.458  1.00  1.28           H  
ATOM   3144 3HG2 VAL A 200       6.957 -62.961 -21.331  1.00  1.28           H  
ATOM   3145  N   ARG A 201       6.150 -63.250 -26.270  1.00  1.22           N  
ATOM   3146  CA  ARG A 201       5.752 -63.842 -27.535  1.00  1.22           C  
ATOM   3147  C   ARG A 201       6.677 -65.015 -27.779  1.00  1.22           C  
ATOM   3148  O   ARG A 201       7.890 -64.904 -27.592  1.00  1.22           O  
ATOM   3149  CB  ARG A 201       5.807 -62.844 -28.682  1.00  1.22           C  
ATOM   3150  CG  ARG A 201       5.292 -63.383 -30.026  1.00  1.22           C  
ATOM   3151  CD  ARG A 201       5.201 -62.307 -31.062  1.00  1.22           C  
ATOM   3152  NE  ARG A 201       6.513 -61.812 -31.469  1.00  1.22           N  
ATOM   3153  CZ  ARG A 201       6.728 -60.692 -32.194  1.00  1.22           C  
ATOM   3154  NH1 ARG A 201       5.714 -59.949 -32.579  1.00  1.22           N  
ATOM   3155  NH2 ARG A 201       7.961 -60.341 -32.516  1.00  1.22           N  
ATOM   3156  H   ARG A 201       6.994 -62.696 -26.212  1.00  1.22           H  
ATOM   3157  HA  ARG A 201       4.740 -64.230 -27.459  1.00  1.22           H  
ATOM   3158 1HB  ARG A 201       5.211 -61.969 -28.429  1.00  1.22           H  
ATOM   3159 2HB  ARG A 201       6.834 -62.513 -28.831  1.00  1.22           H  
ATOM   3160 1HG  ARG A 201       5.980 -64.146 -30.392  1.00  1.22           H  
ATOM   3161 2HG  ARG A 201       4.304 -63.833 -29.899  1.00  1.22           H  
ATOM   3162 1HD  ARG A 201       4.696 -62.703 -31.943  1.00  1.22           H  
ATOM   3163 2HD  ARG A 201       4.625 -61.471 -30.667  1.00  1.22           H  
ATOM   3164  HE  ARG A 201       7.322 -62.354 -31.191  1.00  1.22           H  
ATOM   3165 1HH1 ARG A 201       4.770 -60.214 -32.328  1.00  1.22           H  
ATOM   3166 2HH1 ARG A 201       5.879 -59.110 -33.117  1.00  1.22           H  
ATOM   3167 1HH2 ARG A 201       8.742 -60.909 -32.220  1.00  1.22           H  
ATOM   3168 2HH2 ARG A 201       8.124 -59.505 -33.059  1.00  1.22           H  
ATOM   3169  N   LEU A 202       6.118 -66.136 -28.174  1.00  1.20           N  
ATOM   3170  CA  LEU A 202       6.925 -67.311 -28.427  1.00  1.20           C  
ATOM   3171  C   LEU A 202       7.543 -67.253 -29.809  1.00  1.20           C  
ATOM   3172  O   LEU A 202       7.076 -66.524 -30.682  1.00  1.20           O  
ATOM   3173  CB  LEU A 202       6.079 -68.571 -28.280  1.00  1.20           C  
ATOM   3174  CG  LEU A 202       5.461 -68.772 -26.914  1.00  1.20           C  
ATOM   3175  CD1 LEU A 202       4.596 -70.029 -26.928  1.00  1.20           C  
ATOM   3176  CD2 LEU A 202       6.559 -68.850 -25.850  1.00  1.20           C  
ATOM   3177  H   LEU A 202       5.101 -66.185 -28.273  1.00  1.20           H  
ATOM   3178  HA  LEU A 202       7.730 -67.346 -27.694  1.00  1.20           H  
ATOM   3179 1HB  LEU A 202       5.266 -68.510 -28.992  1.00  1.20           H  
ATOM   3180 2HB  LEU A 202       6.691 -69.441 -28.521  1.00  1.20           H  
ATOM   3181  HG  LEU A 202       4.821 -67.932 -26.703  1.00  1.20           H  
ATOM   3182 1HD1 LEU A 202       4.131 -70.169 -25.959  1.00  1.20           H  
ATOM   3183 2HD1 LEU A 202       3.824 -69.920 -27.681  1.00  1.20           H  
ATOM   3184 3HD1 LEU A 202       5.215 -70.895 -27.159  1.00  1.20           H  
ATOM   3185 1HD2 LEU A 202       6.103 -68.976 -24.870  1.00  1.20           H  
ATOM   3186 2HD2 LEU A 202       7.216 -69.695 -26.063  1.00  1.20           H  
ATOM   3187 3HD2 LEU A 202       7.138 -67.925 -25.868  1.00  1.20           H  
ATOM   3188  N   LYS A 203       8.624 -67.986 -29.999  1.00  1.19           N  
ATOM   3189  CA  LYS A 203       9.242 -68.106 -31.311  1.00  1.19           C  
ATOM   3190  C   LYS A 203       9.154 -69.557 -31.749  1.00  1.19           C  
ATOM   3191  O   LYS A 203       9.039 -70.467 -30.917  1.00  1.19           O  
ATOM   3192  CB  LYS A 203      10.691 -67.629 -31.278  1.00  1.19           C  
ATOM   3193  CG  LYS A 203      10.860 -66.152 -30.950  1.00  1.19           C  
ATOM   3194  CD  LYS A 203      12.328 -65.762 -30.922  1.00  1.19           C  
ATOM   3195  CE  LYS A 203      12.508 -64.295 -30.567  1.00  1.19           C  
ATOM   3196  NZ  LYS A 203      13.944 -63.913 -30.515  1.00  1.19           N  
ATOM   3197  H   LYS A 203       9.008 -68.512 -29.225  1.00  1.19           H  
ATOM   3198  HA  LYS A 203       8.688 -67.502 -32.030  1.00  1.19           H  
ATOM   3199 1HB  LYS A 203      11.245 -68.201 -30.528  1.00  1.19           H  
ATOM   3200 2HB  LYS A 203      11.160 -67.826 -32.242  1.00  1.19           H  
ATOM   3201 1HG  LYS A 203      10.338 -65.552 -31.696  1.00  1.19           H  
ATOM   3202 2HG  LYS A 203      10.421 -65.947 -29.972  1.00  1.19           H  
ATOM   3203 1HD  LYS A 203      12.847 -66.375 -30.175  1.00  1.19           H  
ATOM   3204 2HD  LYS A 203      12.778 -65.950 -31.896  1.00  1.19           H  
ATOM   3205 1HE  LYS A 203      12.005 -63.682 -31.313  1.00  1.19           H  
ATOM   3206 2HE  LYS A 203      12.056 -64.108 -29.592  1.00  1.19           H  
ATOM   3207 1HZ  LYS A 203      14.026 -62.935 -30.273  1.00  1.19           H  
ATOM   3208 2HZ  LYS A 203      14.413 -64.474 -29.815  1.00  1.19           H  
ATOM   3209 3HZ  LYS A 203      14.370 -64.073 -31.416  1.00  1.19           H  
ATOM   3210  N   PHE A 204       9.222 -69.811 -33.042  1.00  1.20           N  
ATOM   3211  CA  PHE A 204       9.177 -71.202 -33.438  1.00  1.20           C  
ATOM   3212  C   PHE A 204      10.460 -71.871 -32.986  1.00  1.20           C  
ATOM   3213  O   PHE A 204      11.551 -71.340 -33.189  1.00  1.20           O  
ATOM   3214  CB  PHE A 204       9.001 -71.337 -34.947  1.00  1.20           C  
ATOM   3215  CG  PHE A 204       7.625 -70.960 -35.427  1.00  1.20           C  
ATOM   3216  CD1 PHE A 204       7.335 -69.672 -35.857  1.00  1.20           C  
ATOM   3217  CD2 PHE A 204       6.610 -71.906 -35.446  1.00  1.20           C  
ATOM   3218  CE1 PHE A 204       6.068 -69.356 -36.296  1.00  1.20           C  
ATOM   3219  CE2 PHE A 204       5.344 -71.580 -35.886  1.00  1.20           C  
ATOM   3220  CZ  PHE A 204       5.077 -70.300 -36.313  1.00  1.20           C  
ATOM   3221  H   PHE A 204       9.307 -69.070 -33.725  1.00  1.20           H  
ATOM   3222  HA  PHE A 204       8.334 -71.687 -32.942  1.00  1.20           H  
ATOM   3223 1HB  PHE A 204       9.727 -70.705 -35.457  1.00  1.20           H  
ATOM   3224 2HB  PHE A 204       9.198 -72.366 -35.244  1.00  1.20           H  
ATOM   3225  HD1 PHE A 204       8.117 -68.909 -35.852  1.00  1.20           H  
ATOM   3226  HD2 PHE A 204       6.825 -72.920 -35.107  1.00  1.20           H  
ATOM   3227  HE1 PHE A 204       5.851 -68.364 -36.631  1.00  1.20           H  
ATOM   3228  HE2 PHE A 204       4.557 -72.333 -35.895  1.00  1.20           H  
ATOM   3229  HZ  PHE A 204       4.079 -70.037 -36.661  1.00  1.20           H  
ATOM   3230  N   GLY A 205      10.323 -73.029 -32.346  1.00  1.21           N  
ATOM   3231  CA  GLY A 205      11.468 -73.773 -31.838  1.00  1.21           C  
ATOM   3232  C   GLY A 205      11.961 -73.277 -30.469  1.00  1.21           C  
ATOM   3233  O   GLY A 205      12.917 -73.830 -29.922  1.00  1.21           O  
ATOM   3234  H   GLY A 205       9.394 -73.399 -32.208  1.00  1.21           H  
ATOM   3235 1HA  GLY A 205      11.202 -74.827 -31.767  1.00  1.21           H  
ATOM   3236 2HA  GLY A 205      12.283 -73.705 -32.557  1.00  1.21           H  
ATOM   3237  N   GLU A 206      11.289 -72.285 -29.872  1.00  1.23           N  
ATOM   3238  CA  GLU A 206      11.757 -71.749 -28.590  1.00  1.23           C  
ATOM   3239  C   GLU A 206      11.912 -72.849 -27.535  1.00  1.23           C  
ATOM   3240  O   GLU A 206      12.866 -72.843 -26.760  1.00  1.23           O  
ATOM   3241  CB  GLU A 206      10.804 -70.667 -28.079  1.00  1.23           C  
ATOM   3242  CG  GLU A 206      11.310 -69.877 -26.882  1.00  1.23           C  
ATOM   3243  CD  GLU A 206      12.492 -68.977 -27.198  1.00  1.23           C  
ATOM   3244  OE1 GLU A 206      12.678 -68.636 -28.341  1.00  1.23           O  
ATOM   3245  OE2 GLU A 206      13.221 -68.651 -26.292  1.00  1.23           O  
ATOM   3246  H   GLU A 206      10.489 -71.845 -30.331  1.00  1.23           H  
ATOM   3247  HA  GLU A 206      12.738 -71.297 -28.748  1.00  1.23           H  
ATOM   3248 1HB  GLU A 206      10.612 -69.959 -28.876  1.00  1.23           H  
ATOM   3249 2HB  GLU A 206       9.849 -71.118 -27.808  1.00  1.23           H  
ATOM   3250 1HG  GLU A 206      10.499 -69.262 -26.514  1.00  1.23           H  
ATOM   3251 2HG  GLU A 206      11.602 -70.572 -26.098  1.00  1.23           H  
ATOM   3252  N   VAL A 207      10.997 -73.820 -27.515  1.00  1.26           N  
ATOM   3253  CA  VAL A 207      11.133 -74.909 -26.559  1.00  1.26           C  
ATOM   3254  C   VAL A 207      12.205 -75.911 -26.995  1.00  1.26           C  
ATOM   3255  O   VAL A 207      12.884 -76.499 -26.162  1.00  1.26           O  
ATOM   3256  CB  VAL A 207       9.780 -75.634 -26.359  1.00  1.26           C  
ATOM   3257  CG1 VAL A 207       8.789 -74.704 -25.738  1.00  1.26           C  
ATOM   3258  CG2 VAL A 207       9.236 -76.113 -27.702  1.00  1.26           C  
ATOM   3259  H   VAL A 207      10.222 -73.788 -28.160  1.00  1.26           H  
ATOM   3260  HA  VAL A 207      11.427 -74.483 -25.599  1.00  1.26           H  
ATOM   3261  HB  VAL A 207       9.915 -76.478 -25.694  1.00  1.26           H  
ATOM   3262 1HG1 VAL A 207       7.836 -75.219 -25.589  1.00  1.26           H  
ATOM   3263 2HG1 VAL A 207       9.176 -74.384 -24.781  1.00  1.26           H  
ATOM   3264 3HG1 VAL A 207       8.638 -73.846 -26.387  1.00  1.26           H  
ATOM   3265 1HG2 VAL A 207       8.279 -76.611 -27.538  1.00  1.26           H  
ATOM   3266 2HG2 VAL A 207       9.091 -75.256 -28.360  1.00  1.26           H  
ATOM   3267 3HG2 VAL A 207       9.917 -76.813 -28.164  1.00  1.26           H  
ATOM   3268  N   ALA A 208      12.397 -76.074 -28.304  1.00  1.30           N  
ATOM   3269  CA  ALA A 208      13.372 -77.030 -28.828  1.00  1.30           C  
ATOM   3270  C   ALA A 208      14.785 -76.677 -28.393  1.00  1.30           C  
ATOM   3271  O   ALA A 208      15.602 -77.554 -28.107  1.00  1.30           O  
ATOM   3272  CB  ALA A 208      13.299 -77.079 -30.344  1.00  1.30           C  
ATOM   3273  H   ALA A 208      11.855 -75.520 -28.949  1.00  1.30           H  
ATOM   3274  HA  ALA A 208      13.129 -78.013 -28.428  1.00  1.30           H  
ATOM   3275 1HB  ALA A 208      14.010 -77.815 -30.716  1.00  1.30           H  
ATOM   3276 2HB  ALA A 208      12.292 -77.356 -30.649  1.00  1.30           H  
ATOM   3277 3HB  ALA A 208      13.547 -76.105 -30.753  1.00  1.30           H  
ATOM   3278  N   GLU A 209      15.061 -75.381 -28.335  1.00  1.33           N  
ATOM   3279  CA  GLU A 209      16.376 -74.886 -27.951  1.00  1.33           C  
ATOM   3280  C   GLU A 209      16.518 -74.665 -26.441  1.00  1.33           C  
ATOM   3281  O   GLU A 209      17.563 -74.200 -25.976  1.00  1.33           O  
ATOM   3282  CB  GLU A 209      16.693 -73.581 -28.691  1.00  1.33           C  
ATOM   3283  CG  GLU A 209      16.821 -73.728 -30.213  1.00  1.33           C  
ATOM   3284  CD  GLU A 209      17.188 -72.428 -30.921  1.00  1.33           C  
ATOM   3285  OE1 GLU A 209      17.330 -71.424 -30.260  1.00  1.33           O  
ATOM   3286  OE2 GLU A 209      17.339 -72.453 -32.123  1.00  1.33           O  
ATOM   3287  H   GLU A 209      14.330 -74.722 -28.611  1.00  1.33           H  
ATOM   3288  HA  GLU A 209      17.114 -75.631 -28.246  1.00  1.33           H  
ATOM   3289 1HB  GLU A 209      15.897 -72.858 -28.493  1.00  1.33           H  
ATOM   3290 2HB  GLU A 209      17.623 -73.162 -28.310  1.00  1.33           H  
ATOM   3291 1HG  GLU A 209      17.579 -74.479 -30.433  1.00  1.33           H  
ATOM   3292 2HG  GLU A 209      15.866 -74.090 -30.602  1.00  1.33           H  
ATOM   3293  N   ALA A 210      15.462 -74.934 -25.677  1.00  1.34           N  
ATOM   3294  CA  ALA A 210      15.487 -74.699 -24.245  1.00  1.34           C  
ATOM   3295  C   ALA A 210      16.215 -75.817 -23.523  1.00  1.34           C  
ATOM   3296  O   ALA A 210      16.186 -76.971 -23.944  1.00  1.34           O  
ATOM   3297  CB  ALA A 210      14.071 -74.567 -23.705  1.00  1.34           C  
ATOM   3298  H   ALA A 210      14.625 -75.350 -26.081  1.00  1.34           H  
ATOM   3299  HA  ALA A 210      16.025 -73.769 -24.064  1.00  1.34           H  
ATOM   3300 1HB  ALA A 210      14.104 -74.363 -22.644  1.00  1.34           H  
ATOM   3301 2HB  ALA A 210      13.563 -73.747 -24.217  1.00  1.34           H  
ATOM   3302 3HB  ALA A 210      13.528 -75.492 -23.880  1.00  1.34           H  
ATOM   3303  N   THR A 211      16.805 -75.488 -22.379  1.00  1.32           N  
ATOM   3304  CA  THR A 211      17.423 -76.500 -21.528  1.00  1.32           C  
ATOM   3305  C   THR A 211      16.398 -77.020 -20.523  1.00  1.32           C  
ATOM   3306  O   THR A 211      16.596 -78.043 -19.854  1.00  1.32           O  
ATOM   3307  CB  THR A 211      18.636 -75.913 -20.794  1.00  1.32           C  
ATOM   3308  OG1 THR A 211      18.208 -74.839 -19.944  1.00  1.32           O  
ATOM   3309  CG2 THR A 211      19.641 -75.384 -21.803  1.00  1.32           C  
ATOM   3310  H   THR A 211      16.834 -74.518 -22.098  1.00  1.32           H  
ATOM   3311  HA  THR A 211      17.754 -77.333 -22.149  1.00  1.32           H  
ATOM   3312  HB  THR A 211      19.105 -76.686 -20.186  1.00  1.32           H  
ATOM   3313  HG1 THR A 211      17.697 -75.196 -19.211  1.00  1.32           H  
ATOM   3314 1HG2 THR A 211      20.500 -74.967 -21.277  1.00  1.32           H  
ATOM   3315 2HG2 THR A 211      19.969 -76.198 -22.450  1.00  1.32           H  
ATOM   3316 3HG2 THR A 211      19.174 -74.607 -22.409  1.00  1.32           H  
ATOM   3317  N   SER A 212      15.293 -76.288 -20.440  1.00  1.27           N  
ATOM   3318  CA  SER A 212      14.196 -76.570 -19.540  1.00  1.27           C  
ATOM   3319  C   SER A 212      12.898 -75.943 -20.025  1.00  1.27           C  
ATOM   3320  O   SER A 212      12.880 -74.793 -20.494  1.00  1.27           O  
ATOM   3321  CB  SER A 212      14.518 -76.051 -18.153  1.00  1.27           C  
ATOM   3322  OG  SER A 212      13.446 -76.264 -17.280  1.00  1.27           O  
ATOM   3323  H   SER A 212      15.225 -75.486 -21.043  1.00  1.27           H  
ATOM   3324  HA  SER A 212      14.053 -77.649 -19.492  1.00  1.27           H  
ATOM   3325 1HB  SER A 212      15.407 -76.550 -17.771  1.00  1.27           H  
ATOM   3326 2HB  SER A 212      14.736 -74.985 -18.210  1.00  1.27           H  
ATOM   3327  HG  SER A 212      12.688 -75.829 -17.686  1.00  1.27           H  
ATOM   3328  N   VAL A 213      11.827 -76.716 -19.883  1.00  1.20           N  
ATOM   3329  CA  VAL A 213      10.475 -76.308 -20.223  1.00  1.20           C  
ATOM   3330  C   VAL A 213       9.536 -76.606 -19.063  1.00  1.20           C  
ATOM   3331  O   VAL A 213       9.847 -77.424 -18.191  1.00  1.20           O  
ATOM   3332  CB  VAL A 213       9.969 -77.050 -21.475  1.00  1.20           C  
ATOM   3333  CG1 VAL A 213      10.860 -76.757 -22.700  1.00  1.20           C  
ATOM   3334  CG2 VAL A 213       9.912 -78.536 -21.181  1.00  1.20           C  
ATOM   3335  H   VAL A 213      11.958 -77.641 -19.499  1.00  1.20           H  
ATOM   3336  HA  VAL A 213      10.457 -75.239 -20.416  1.00  1.20           H  
ATOM   3337  HB  VAL A 213       8.971 -76.690 -21.710  1.00  1.20           H  
ATOM   3338 1HG1 VAL A 213      10.462 -77.280 -23.563  1.00  1.20           H  
ATOM   3339 2HG1 VAL A 213      10.870 -75.690 -22.899  1.00  1.20           H  
ATOM   3340 3HG1 VAL A 213      11.875 -77.097 -22.515  1.00  1.20           H  
ATOM   3341 1HG2 VAL A 213       9.526 -79.064 -22.052  1.00  1.20           H  
ATOM   3342 2HG2 VAL A 213      10.911 -78.901 -20.945  1.00  1.20           H  
ATOM   3343 3HG2 VAL A 213       9.249 -78.706 -20.331  1.00  1.20           H  
ATOM   3344  N   VAL A 214       8.380 -75.971 -19.081  1.00  1.11           N  
ATOM   3345  CA  VAL A 214       7.339 -76.210 -18.101  1.00  1.11           C  
ATOM   3346  C   VAL A 214       6.122 -76.722 -18.835  1.00  1.11           C  
ATOM   3347  O   VAL A 214       5.731 -76.175 -19.871  1.00  1.11           O  
ATOM   3348  CB  VAL A 214       6.984 -74.927 -17.319  1.00  1.11           C  
ATOM   3349  CG1 VAL A 214       5.846 -75.216 -16.327  1.00  1.11           C  
ATOM   3350  CG2 VAL A 214       8.206 -74.411 -16.578  1.00  1.11           C  
ATOM   3351  H   VAL A 214       8.208 -75.306 -19.830  1.00  1.11           H  
ATOM   3352  HA  VAL A 214       7.674 -76.971 -17.396  1.00  1.11           H  
ATOM   3353  HB  VAL A 214       6.638 -74.167 -18.025  1.00  1.11           H  
ATOM   3354 1HG1 VAL A 214       5.581 -74.317 -15.789  1.00  1.11           H  
ATOM   3355 2HG1 VAL A 214       4.987 -75.576 -16.859  1.00  1.11           H  
ATOM   3356 3HG1 VAL A 214       6.170 -75.976 -15.619  1.00  1.11           H  
ATOM   3357 1HG2 VAL A 214       7.958 -73.496 -16.042  1.00  1.11           H  
ATOM   3358 2HG2 VAL A 214       8.550 -75.166 -15.872  1.00  1.11           H  
ATOM   3359 3HG2 VAL A 214       8.981 -74.214 -17.287  1.00  1.11           H  
ATOM   3360  N   VAL A 215       5.536 -77.792 -18.331  1.00  1.03           N  
ATOM   3361  CA  VAL A 215       4.369 -78.337 -18.989  1.00  1.03           C  
ATOM   3362  C   VAL A 215       3.166 -78.015 -18.108  1.00  1.03           C  
ATOM   3363  O   VAL A 215       3.188 -78.291 -16.910  1.00  1.03           O  
ATOM   3364  CB  VAL A 215       4.572 -79.829 -19.216  1.00  1.03           C  
ATOM   3365  CG1 VAL A 215       3.388 -80.398 -19.933  1.00  1.03           C  
ATOM   3366  CG2 VAL A 215       5.906 -80.017 -19.973  1.00  1.03           C  
ATOM   3367  H   VAL A 215       5.894 -78.217 -17.487  1.00  1.03           H  
ATOM   3368  HA  VAL A 215       4.235 -77.858 -19.956  1.00  1.03           H  
ATOM   3369  HB  VAL A 215       4.627 -80.338 -18.255  1.00  1.03           H  
ATOM   3370 1HG1 VAL A 215       3.516 -81.466 -20.085  1.00  1.03           H  
ATOM   3371 2HG1 VAL A 215       2.541 -80.225 -19.346  1.00  1.03           H  
ATOM   3372 3HG1 VAL A 215       3.272 -79.905 -20.899  1.00  1.03           H  
ATOM   3373 1HG2 VAL A 215       6.097 -81.068 -20.153  1.00  1.03           H  
ATOM   3374 2HG2 VAL A 215       5.865 -79.503 -20.905  1.00  1.03           H  
ATOM   3375 3HG2 VAL A 215       6.721 -79.605 -19.380  1.00  1.03           H  
ATOM   3376  N   LEU A 216       2.166 -77.345 -18.682  1.00  0.97           N  
ATOM   3377  CA  LEU A 216       1.043 -76.850 -17.894  1.00  0.97           C  
ATOM   3378  C   LEU A 216      -0.285 -77.404 -18.417  1.00  0.97           C  
ATOM   3379  O   LEU A 216      -0.428 -77.620 -19.617  1.00  0.97           O  
ATOM   3380  CB  LEU A 216       1.001 -75.323 -18.018  1.00  0.97           C  
ATOM   3381  CG  LEU A 216       2.284 -74.587 -17.681  1.00  0.97           C  
ATOM   3382  CD1 LEU A 216       3.185 -74.573 -18.900  1.00  0.97           C  
ATOM   3383  CD2 LEU A 216       1.997 -73.198 -17.330  1.00  0.97           C  
ATOM   3384  H   LEU A 216       2.217 -77.156 -19.683  1.00  0.97           H  
ATOM   3385  HA  LEU A 216       1.209 -77.140 -16.863  1.00  0.97           H  
ATOM   3386 1HB  LEU A 216       0.740 -75.073 -19.029  1.00  0.97           H  
ATOM   3387 2HB  LEU A 216       0.224 -74.940 -17.358  1.00  0.97           H  
ATOM   3388  HG  LEU A 216       2.771 -75.092 -16.855  1.00  0.97           H  
ATOM   3389 1HD1 LEU A 216       4.109 -74.046 -18.674  1.00  0.97           H  
ATOM   3390 2HD1 LEU A 216       3.414 -75.560 -19.218  1.00  0.97           H  
ATOM   3391 3HD1 LEU A 216       2.672 -74.069 -19.701  1.00  0.97           H  
ATOM   3392 1HD2 LEU A 216       2.921 -72.688 -17.089  1.00  0.97           H  
ATOM   3393 2HD2 LEU A 216       1.541 -72.711 -18.166  1.00  0.97           H  
ATOM   3394 3HD2 LEU A 216       1.331 -73.165 -16.496  1.00  0.97           H  
ATOM   3395  N   PRO A 217      -1.274 -77.673 -17.560  1.00  0.94           N  
ATOM   3396  CA  PRO A 217      -2.594 -78.131 -17.950  1.00  0.94           C  
ATOM   3397  C   PRO A 217      -3.307 -76.992 -18.677  1.00  0.94           C  
ATOM   3398  O   PRO A 217      -3.074 -75.828 -18.333  1.00  0.94           O  
ATOM   3399  CB  PRO A 217      -3.207 -78.512 -16.597  1.00  0.94           C  
ATOM   3400  CG  PRO A 217      -2.475 -77.684 -15.577  1.00  0.94           C  
ATOM   3401  CD  PRO A 217      -1.082 -77.501 -16.121  1.00  0.94           C  
ATOM   3402  HA  PRO A 217      -2.498 -79.012 -18.603  1.00  0.94           H  
ATOM   3403 1HB  PRO A 217      -4.280 -78.302 -16.603  1.00  0.94           H  
ATOM   3404 2HB  PRO A 217      -3.089 -79.592 -16.428  1.00  0.94           H  
ATOM   3405 1HG  PRO A 217      -3.002 -76.753 -15.407  1.00  0.94           H  
ATOM   3406 2HG  PRO A 217      -2.451 -78.193 -14.608  1.00  0.94           H  
ATOM   3407 1HD  PRO A 217      -0.738 -76.495 -15.892  1.00  0.94           H  
ATOM   3408 2HD  PRO A 217      -0.424 -78.259 -15.712  1.00  0.94           H  
ATOM   3409  N   VAL A 218      -4.184 -77.316 -19.640  1.00  0.95           N  
ATOM   3410  CA  VAL A 218      -4.882 -76.267 -20.397  1.00  0.95           C  
ATOM   3411  C   VAL A 218      -6.411 -76.337 -20.413  1.00  0.95           C  
ATOM   3412  O   VAL A 218      -7.015 -77.377 -20.692  1.00  0.95           O  
ATOM   3413  CB  VAL A 218      -4.437 -76.285 -21.858  1.00  0.95           C  
ATOM   3414  CG1 VAL A 218      -5.144 -75.173 -22.661  1.00  0.95           C  
ATOM   3415  CG2 VAL A 218      -2.988 -76.157 -21.946  1.00  0.95           C  
ATOM   3416  H   VAL A 218      -4.316 -78.296 -19.884  1.00  0.95           H  
ATOM   3417  HA  VAL A 218      -4.594 -75.314 -19.969  1.00  0.95           H  
ATOM   3418  HB  VAL A 218      -4.723 -77.215 -22.278  1.00  0.95           H  
ATOM   3419 1HG1 VAL A 218      -4.824 -75.217 -23.696  1.00  0.95           H  
ATOM   3420 2HG1 VAL A 218      -6.219 -75.300 -22.622  1.00  0.95           H  
ATOM   3421 3HG1 VAL A 218      -4.879 -74.197 -22.242  1.00  0.95           H  
ATOM   3422 1HG2 VAL A 218      -2.715 -76.210 -22.989  1.00  0.95           H  
ATOM   3423 2HG2 VAL A 218      -2.685 -75.217 -21.530  1.00  0.95           H  
ATOM   3424 3HG2 VAL A 218      -2.515 -76.964 -21.404  1.00  0.95           H  
ATOM   3425  N   CYS A 219      -7.009 -75.192 -20.128  1.00  0.99           N  
ATOM   3426  CA  CYS A 219      -8.442 -74.923 -20.122  1.00  0.99           C  
ATOM   3427  C   CYS A 219      -8.824 -73.983 -21.263  1.00  0.99           C  
ATOM   3428  O   CYS A 219      -8.103 -73.021 -21.529  1.00  0.99           O  
ATOM   3429  CB  CYS A 219      -8.811 -74.260 -18.816  1.00  0.99           C  
ATOM   3430  SG  CYS A 219     -10.537 -73.779 -18.646  1.00  0.99           S  
ATOM   3431  H   CYS A 219      -6.390 -74.410 -19.918  1.00  0.99           H  
ATOM   3432  HA  CYS A 219      -8.987 -75.861 -20.231  1.00  0.99           H  
ATOM   3433 1HB  CYS A 219      -8.566 -74.929 -17.993  1.00  0.99           H  
ATOM   3434 2HB  CYS A 219      -8.202 -73.367 -18.714  1.00  0.99           H  
ATOM   3435  HG  CYS A 219     -10.697 -73.215 -19.874  1.00  0.99           H  
ATOM   3436  N   LYS A 220      -9.909 -74.236 -21.977  1.00  1.04           N  
ATOM   3437  CA  LYS A 220     -10.238 -73.231 -22.976  1.00  1.04           C  
ATOM   3438  C   LYS A 220     -10.841 -72.078 -22.204  1.00  1.04           C  
ATOM   3439  O   LYS A 220     -11.551 -72.307 -21.234  1.00  1.04           O  
ATOM   3440  CB  LYS A 220     -11.232 -73.739 -24.010  1.00  1.04           C  
ATOM   3441  CG  LYS A 220     -10.726 -74.814 -24.939  1.00  1.04           C  
ATOM   3442  CD  LYS A 220     -11.851 -75.287 -25.859  1.00  1.04           C  
ATOM   3443  CE  LYS A 220     -12.203 -74.234 -26.916  1.00  1.04           C  
ATOM   3444  NZ  LYS A 220     -13.225 -74.735 -27.867  1.00  1.04           N  
ATOM   3445  H   LYS A 220     -10.529 -75.038 -21.798  1.00  1.04           H  
ATOM   3446  HA  LYS A 220      -9.332 -72.887 -23.477  1.00  1.04           H  
ATOM   3447 1HB  LYS A 220     -12.094 -74.136 -23.504  1.00  1.04           H  
ATOM   3448 2HB  LYS A 220     -11.574 -72.904 -24.623  1.00  1.04           H  
ATOM   3449 1HG  LYS A 220      -9.902 -74.425 -25.536  1.00  1.04           H  
ATOM   3450 2HG  LYS A 220     -10.367 -75.660 -24.349  1.00  1.04           H  
ATOM   3451 1HD  LYS A 220     -11.552 -76.207 -26.359  1.00  1.04           H  
ATOM   3452 2HD  LYS A 220     -12.741 -75.492 -25.257  1.00  1.04           H  
ATOM   3453 1HE  LYS A 220     -12.585 -73.337 -26.426  1.00  1.04           H  
ATOM   3454 2HE  LYS A 220     -11.303 -73.977 -27.471  1.00  1.04           H  
ATOM   3455 1HZ  LYS A 220     -13.431 -74.022 -28.562  1.00  1.04           H  
ATOM   3456 2HZ  LYS A 220     -12.880 -75.559 -28.331  1.00  1.04           H  
ATOM   3457 3HZ  LYS A 220     -14.073 -74.960 -27.358  1.00  1.04           H  
ATOM   3458  N   ALA A 221     -10.629 -70.840 -22.629  1.00  1.10           N  
ATOM   3459  CA  ALA A 221     -11.264 -69.711 -21.941  1.00  1.10           C  
ATOM   3460  C   ALA A 221     -12.788 -69.782 -22.056  1.00  1.10           C  
ATOM   3461  O   ALA A 221     -13.516 -69.136 -21.310  1.00  1.10           O  
ATOM   3462  CB  ALA A 221     -10.754 -68.404 -22.476  1.00  1.10           C  
ATOM   3463  H   ALA A 221     -10.029 -70.654 -23.430  1.00  1.10           H  
ATOM   3464  HA  ALA A 221     -11.008 -69.774 -20.891  1.00  1.10           H  
ATOM   3465 1HB  ALA A 221     -11.214 -67.580 -21.930  1.00  1.10           H  
ATOM   3466 2HB  ALA A 221      -9.673 -68.359 -22.355  1.00  1.10           H  
ATOM   3467 3HB  ALA A 221     -11.006 -68.348 -23.519  1.00  1.10           H  
ATOM   3468  N   GLU A 222     -13.278 -70.525 -23.041  1.00  1.14           N  
ATOM   3469  CA  GLU A 222     -14.705 -70.733 -23.248  1.00  1.14           C  
ATOM   3470  C   GLU A 222     -15.329 -71.545 -22.102  1.00  1.14           C  
ATOM   3471  O   GLU A 222     -16.542 -71.501 -21.888  1.00  1.14           O  
ATOM   3472  CB  GLU A 222     -14.949 -71.458 -24.571  1.00  1.14           C  
ATOM   3473  CG  GLU A 222     -14.613 -70.640 -25.809  1.00  1.14           C  
ATOM   3474  CD  GLU A 222     -14.903 -71.363 -27.114  1.00  1.14           C  
ATOM   3475  OE1 GLU A 222     -15.165 -72.551 -27.097  1.00  1.14           O  
ATOM   3476  OE2 GLU A 222     -14.853 -70.726 -28.134  1.00  1.14           O  
ATOM   3477  H   GLU A 222     -12.628 -70.999 -23.646  1.00  1.14           H  
ATOM   3478  HA  GLU A 222     -15.196 -69.760 -23.281  1.00  1.14           H  
ATOM   3479 1HB  GLU A 222     -14.351 -72.371 -24.596  1.00  1.14           H  
ATOM   3480 2HB  GLU A 222     -15.996 -71.753 -24.636  1.00  1.14           H  
ATOM   3481 1HG  GLU A 222     -15.187 -69.713 -25.784  1.00  1.14           H  
ATOM   3482 2HG  GLU A 222     -13.555 -70.380 -25.772  1.00  1.14           H  
ATOM   3483  N   GLU A 223     -14.504 -72.340 -21.422  1.00  1.15           N  
ATOM   3484  CA  GLU A 223     -14.937 -73.199 -20.335  1.00  1.15           C  
ATOM   3485  C   GLU A 223     -14.962 -72.387 -19.049  1.00  1.15           C  
ATOM   3486  O   GLU A 223     -14.290 -71.366 -18.945  1.00  1.15           O  
ATOM   3487  CB  GLU A 223     -14.021 -74.421 -20.239  1.00  1.15           C  
ATOM   3488  CG  GLU A 223     -14.092 -75.337 -21.471  1.00  1.15           C  
ATOM   3489  CD  GLU A 223     -13.168 -76.549 -21.408  1.00  1.15           C  
ATOM   3490  OE1 GLU A 223     -13.687 -77.639 -21.317  1.00  1.15           O  
ATOM   3491  OE2 GLU A 223     -11.944 -76.424 -21.473  1.00  1.15           O  
ATOM   3492  H   GLU A 223     -13.508 -72.316 -21.617  1.00  1.15           H  
ATOM   3493  HA  GLU A 223     -15.950 -73.543 -20.541  1.00  1.15           H  
ATOM   3494 1HB  GLU A 223     -13.002 -74.094 -20.141  1.00  1.15           H  
ATOM   3495 2HB  GLU A 223     -14.268 -75.003 -19.353  1.00  1.15           H  
ATOM   3496 1HG  GLU A 223     -15.116 -75.694 -21.564  1.00  1.15           H  
ATOM   3497 2HG  GLU A 223     -13.877 -74.752 -22.350  1.00  1.15           H  
ATOM   3498  N   GLY A 224     -15.755 -72.808 -18.074  1.00  1.13           N  
ATOM   3499  CA  GLY A 224     -15.814 -72.055 -16.833  1.00  1.13           C  
ATOM   3500  C   GLY A 224     -14.777 -72.476 -15.800  1.00  1.13           C  
ATOM   3501  O   GLY A 224     -13.884 -73.303 -16.052  1.00  1.13           O  
ATOM   3502  H   GLY A 224     -16.306 -73.645 -18.192  1.00  1.13           H  
ATOM   3503 1HA  GLY A 224     -15.684 -70.996 -17.056  1.00  1.13           H  
ATOM   3504 2HA  GLY A 224     -16.810 -72.157 -16.402  1.00  1.13           H  
ATOM   3505  N   GLU A 225     -14.976 -71.956 -14.596  1.00  1.08           N  
ATOM   3506  CA  GLU A 225     -14.092 -72.202 -13.479  1.00  1.08           C  
ATOM   3507  C   GLU A 225     -13.960 -73.659 -13.114  1.00  1.08           C  
ATOM   3508  O   GLU A 225     -12.933 -74.065 -12.602  1.00  1.08           O  
ATOM   3509  CB  GLU A 225     -14.581 -71.440 -12.264  1.00  1.08           C  
ATOM   3510  CG  GLU A 225     -15.947 -71.858 -11.733  1.00  1.08           C  
ATOM   3511  CD  GLU A 225     -16.417 -71.014 -10.568  1.00  1.08           C  
ATOM   3512  OE1 GLU A 225     -15.663 -70.191 -10.105  1.00  1.08           O  
ATOM   3513  OE2 GLU A 225     -17.537 -71.192 -10.148  1.00  1.08           O  
ATOM   3514  H   GLU A 225     -15.752 -71.320 -14.466  1.00  1.08           H  
ATOM   3515  HA  GLU A 225     -13.101 -71.831 -13.751  1.00  1.08           H  
ATOM   3516 1HB  GLU A 225     -13.897 -71.627 -11.459  1.00  1.08           H  
ATOM   3517 2HB  GLU A 225     -14.584 -70.383 -12.466  1.00  1.08           H  
ATOM   3518 1HG  GLU A 225     -16.675 -71.791 -12.539  1.00  1.08           H  
ATOM   3519 2HG  GLU A 225     -15.898 -72.890 -11.404  1.00  1.08           H  
ATOM   3520  N   LYS A 226     -14.966 -74.470 -13.411  1.00  1.03           N  
ATOM   3521  CA  LYS A 226     -14.893 -75.881 -13.071  1.00  1.03           C  
ATOM   3522  C   LYS A 226     -13.655 -76.506 -13.716  1.00  1.03           C  
ATOM   3523  O   LYS A 226     -12.934 -77.283 -13.098  1.00  1.03           O  
ATOM   3524  CB  LYS A 226     -16.174 -76.591 -13.533  1.00  1.03           C  
ATOM   3525  CG  LYS A 226     -16.309 -78.086 -13.173  1.00  1.03           C  
ATOM   3526  CD  LYS A 226     -17.678 -78.622 -13.653  1.00  1.03           C  
ATOM   3527  CE  LYS A 226     -18.020 -80.041 -13.136  1.00  1.03           C  
ATOM   3528  NZ  LYS A 226     -17.080 -81.091 -13.617  1.00  1.03           N  
ATOM   3529  H   LYS A 226     -15.791 -74.093 -13.851  1.00  1.03           H  
ATOM   3530  HA  LYS A 226     -14.799 -75.978 -11.989  1.00  1.03           H  
ATOM   3531 1HB  LYS A 226     -17.038 -76.076 -13.113  1.00  1.03           H  
ATOM   3532 2HB  LYS A 226     -16.250 -76.514 -14.617  1.00  1.03           H  
ATOM   3533 1HG  LYS A 226     -15.512 -78.653 -13.664  1.00  1.03           H  
ATOM   3534 2HG  LYS A 226     -16.215 -78.230 -12.097  1.00  1.03           H  
ATOM   3535 1HD  LYS A 226     -18.460 -77.937 -13.327  1.00  1.03           H  
ATOM   3536 2HD  LYS A 226     -17.680 -78.647 -14.742  1.00  1.03           H  
ATOM   3537 1HE  LYS A 226     -18.017 -80.039 -12.047  1.00  1.03           H  
ATOM   3538 2HE  LYS A 226     -19.021 -80.290 -13.485  1.00  1.03           H  
ATOM   3539 1HZ  LYS A 226     -17.366 -81.986 -13.260  1.00  1.03           H  
ATOM   3540 2HZ  LYS A 226     -17.071 -81.119 -14.621  1.00  1.03           H  
ATOM   3541 3HZ  LYS A 226     -16.134 -80.899 -13.273  1.00  1.03           H  
ATOM   3542  N   LYS A 227     -13.392 -76.153 -14.973  1.00  0.98           N  
ATOM   3543  CA  LYS A 227     -12.277 -76.757 -15.681  1.00  0.98           C  
ATOM   3544  C   LYS A 227     -10.957 -76.231 -15.117  1.00  0.98           C  
ATOM   3545  O   LYS A 227     -10.001 -76.982 -14.945  1.00  0.98           O  
ATOM   3546  CB  LYS A 227     -12.435 -76.510 -17.170  1.00  0.98           C  
ATOM   3547  CG  LYS A 227     -11.398 -77.158 -18.087  1.00  0.98           C  
ATOM   3548  CD  LYS A 227     -11.550 -78.677 -18.127  1.00  0.98           C  
ATOM   3549  CE  LYS A 227     -10.679 -79.324 -19.227  1.00  0.98           C  
ATOM   3550  NZ  LYS A 227     -11.244 -79.114 -20.606  1.00  0.98           N  
ATOM   3551  H   LYS A 227     -13.940 -75.429 -15.431  1.00  0.98           H  
ATOM   3552  HA  LYS A 227     -12.304 -77.835 -15.510  1.00  0.98           H  
ATOM   3553 1HB  LYS A 227     -13.404 -76.890 -17.487  1.00  0.98           H  
ATOM   3554 2HB  LYS A 227     -12.453 -75.442 -17.350  1.00  0.98           H  
ATOM   3555 1HG  LYS A 227     -11.509 -76.764 -19.088  1.00  0.98           H  
ATOM   3556 2HG  LYS A 227     -10.405 -76.904 -17.735  1.00  0.98           H  
ATOM   3557 1HD  LYS A 227     -11.282 -79.100 -17.158  1.00  0.98           H  
ATOM   3558 2HD  LYS A 227     -12.593 -78.918 -18.333  1.00  0.98           H  
ATOM   3559 1HE  LYS A 227      -9.688 -78.885 -19.201  1.00  0.98           H  
ATOM   3560 2HE  LYS A 227     -10.600 -80.392 -19.035  1.00  0.98           H  
ATOM   3561 1HZ  LYS A 227     -10.649 -79.549 -21.286  1.00  0.98           H  
ATOM   3562 2HZ  LYS A 227     -12.172 -79.521 -20.663  1.00  0.98           H  
ATOM   3563 3HZ  LYS A 227     -11.324 -78.106 -20.834  1.00  0.98           H  
ATOM   3564  N   ILE A 228     -10.902 -74.943 -14.782  1.00  0.93           N  
ATOM   3565  CA  ILE A 228      -9.659 -74.431 -14.185  1.00  0.93           C  
ATOM   3566  C   ILE A 228      -9.396 -75.043 -12.813  1.00  0.93           C  
ATOM   3567  O   ILE A 228      -8.293 -75.500 -12.505  1.00  0.93           O  
ATOM   3568  CB  ILE A 228      -9.709 -72.904 -13.965  1.00  0.93           C  
ATOM   3569  CG1 ILE A 228      -9.764 -72.168 -15.244  1.00  0.93           C  
ATOM   3570  CG2 ILE A 228      -8.491 -72.475 -13.181  1.00  0.93           C  
ATOM   3571  CD1 ILE A 228      -8.499 -72.316 -16.042  1.00  0.93           C  
ATOM   3572  H   ILE A 228     -11.718 -74.347 -14.952  1.00  0.93           H  
ATOM   3573  HA  ILE A 228      -8.829 -74.680 -14.843  1.00  0.93           H  
ATOM   3574  HB  ILE A 228     -10.608 -72.648 -13.403  1.00  0.93           H  
ATOM   3575 1HG1 ILE A 228     -10.601 -72.559 -15.823  1.00  0.93           H  
ATOM   3576 2HG1 ILE A 228      -9.941 -71.113 -15.051  1.00  0.93           H  
ATOM   3577 1HG2 ILE A 228      -8.517 -71.412 -13.019  1.00  0.93           H  
ATOM   3578 2HG2 ILE A 228      -8.472 -72.988 -12.224  1.00  0.93           H  
ATOM   3579 3HG2 ILE A 228      -7.605 -72.726 -13.753  1.00  0.93           H  
ATOM   3580 1HD1 ILE A 228      -8.587 -71.773 -16.979  1.00  0.93           H  
ATOM   3581 2HD1 ILE A 228      -7.660 -71.915 -15.475  1.00  0.93           H  
ATOM   3582 3HD1 ILE A 228      -8.325 -73.362 -16.235  1.00  0.93           H  
ATOM   3583  N   LEU A 229     -10.433 -75.088 -12.000  1.00  0.91           N  
ATOM   3584  CA  LEU A 229     -10.338 -75.560 -10.635  1.00  0.91           C  
ATOM   3585  C   LEU A 229      -9.964 -77.031 -10.531  1.00  0.91           C  
ATOM   3586  O   LEU A 229      -9.240 -77.401  -9.605  1.00  0.91           O  
ATOM   3587  CB  LEU A 229     -11.645 -75.253  -9.915  1.00  0.91           C  
ATOM   3588  CG  LEU A 229     -11.901 -73.732  -9.707  1.00  0.91           C  
ATOM   3589  CD1 LEU A 229     -13.293 -73.523  -9.141  1.00  0.91           C  
ATOM   3590  CD2 LEU A 229     -10.829 -73.153  -8.805  1.00  0.91           C  
ATOM   3591  H   LEU A 229     -11.328 -74.742 -12.326  1.00  0.91           H  
ATOM   3592  HA  LEU A 229      -9.555 -74.987 -10.144  1.00  0.91           H  
ATOM   3593 1HB  LEU A 229     -12.470 -75.656 -10.509  1.00  0.91           H  
ATOM   3594 2HB  LEU A 229     -11.642 -75.743  -8.944  1.00  0.91           H  
ATOM   3595  HG  LEU A 229     -11.849 -73.225 -10.659  1.00  0.91           H  
ATOM   3596 1HD1 LEU A 229     -13.482 -72.453  -9.016  1.00  0.91           H  
ATOM   3597 2HD1 LEU A 229     -14.027 -73.937  -9.835  1.00  0.91           H  
ATOM   3598 3HD1 LEU A 229     -13.379 -74.021  -8.179  1.00  0.91           H  
ATOM   3599 1HD2 LEU A 229     -11.003 -72.084  -8.674  1.00  0.91           H  
ATOM   3600 2HD2 LEU A 229     -10.863 -73.647  -7.834  1.00  0.91           H  
ATOM   3601 3HD2 LEU A 229      -9.850 -73.307  -9.259  1.00  0.91           H  
ATOM   3602  N   GLU A 230     -10.379 -77.854 -11.500  1.00  0.90           N  
ATOM   3603  CA  GLU A 230     -10.065 -79.283 -11.497  1.00  0.90           C  
ATOM   3604  C   GLU A 230      -8.655 -79.617 -11.989  1.00  0.90           C  
ATOM   3605  O   GLU A 230      -8.255 -80.782 -11.968  1.00  0.90           O  
ATOM   3606  CB  GLU A 230     -11.076 -80.055 -12.348  1.00  0.90           C  
ATOM   3607  CG  GLU A 230     -12.483 -80.101 -11.756  1.00  0.90           C  
ATOM   3608  CD  GLU A 230     -13.500 -80.755 -12.663  1.00  0.90           C  
ATOM   3609  OE1 GLU A 230     -13.145 -81.197 -13.732  1.00  0.90           O  
ATOM   3610  OE2 GLU A 230     -14.654 -80.791 -12.286  1.00  0.90           O  
ATOM   3611  H   GLU A 230     -10.994 -77.497 -12.234  1.00  0.90           H  
ATOM   3612  HA  GLU A 230     -10.149 -79.636 -10.471  1.00  0.90           H  
ATOM   3613 1HB  GLU A 230     -11.147 -79.582 -13.332  1.00  0.90           H  
ATOM   3614 2HB  GLU A 230     -10.729 -81.075 -12.496  1.00  0.90           H  
ATOM   3615 1HG  GLU A 230     -12.437 -80.672 -10.830  1.00  0.90           H  
ATOM   3616 2HG  GLU A 230     -12.807 -79.100 -11.499  1.00  0.90           H  
ATOM   3617  N   ALA A 231      -7.906 -78.624 -12.451  1.00  0.92           N  
ATOM   3618  CA  ALA A 231      -6.554 -78.865 -12.926  1.00  0.92           C  
ATOM   3619  C   ALA A 231      -5.672 -79.292 -11.724  1.00  0.92           C  
ATOM   3620  O   ALA A 231      -6.026 -79.025 -10.573  1.00  0.92           O  
ATOM   3621  CB  ALA A 231      -6.033 -77.625 -13.658  1.00  0.92           C  
ATOM   3622  H   ALA A 231      -8.261 -77.665 -12.461  1.00  0.92           H  
ATOM   3623  HA  ALA A 231      -6.593 -79.676 -13.627  1.00  0.92           H  
ATOM   3624 1HB  ALA A 231      -5.041 -77.793 -14.040  1.00  0.92           H  
ATOM   3625 2HB  ALA A 231      -6.705 -77.398 -14.489  1.00  0.92           H  
ATOM   3626 3HB  ALA A 231      -6.013 -76.790 -12.999  1.00  0.92           H  
ATOM   3627  N   PRO A 232      -4.566 -80.026 -11.931  1.00  0.98           N  
ATOM   3628  CA  PRO A 232      -3.602 -80.424 -10.903  1.00  0.98           C  
ATOM   3629  C   PRO A 232      -3.039 -79.253 -10.097  1.00  0.98           C  
ATOM   3630  O   PRO A 232      -2.753 -78.197 -10.662  1.00  0.98           O  
ATOM   3631  CB  PRO A 232      -2.485 -81.023 -11.759  1.00  0.98           C  
ATOM   3632  CG  PRO A 232      -3.168 -81.541 -13.006  1.00  0.98           C  
ATOM   3633  CD  PRO A 232      -4.271 -80.576 -13.286  1.00  0.98           C  
ATOM   3634  HA  PRO A 232      -4.049 -81.177 -10.238  1.00  0.98           H  
ATOM   3635 1HB  PRO A 232      -1.741 -80.257 -11.976  1.00  0.98           H  
ATOM   3636 2HB  PRO A 232      -1.975 -81.801 -11.183  1.00  0.98           H  
ATOM   3637 1HG  PRO A 232      -2.448 -81.596 -13.836  1.00  0.98           H  
ATOM   3638 2HG  PRO A 232      -3.534 -82.558 -12.856  1.00  0.98           H  
ATOM   3639 1HD  PRO A 232      -3.954 -79.810 -13.980  1.00  0.98           H  
ATOM   3640 2HD  PRO A 232      -5.108 -81.175 -13.669  1.00  0.98           H  
ATOM   3641  N   MET A 233      -2.831 -79.422  -8.778  1.00  1.07           N  
ATOM   3642  CA  MET A 233      -2.236 -78.320  -8.009  1.00  1.07           C  
ATOM   3643  C   MET A 233      -0.717 -78.392  -8.020  1.00  1.07           C  
ATOM   3644  O   MET A 233      -0.035 -77.520  -7.486  1.00  1.07           O  
ATOM   3645  CB  MET A 233      -2.716 -78.293  -6.569  1.00  1.07           C  
ATOM   3646  CG  MET A 233      -4.193 -78.045  -6.403  1.00  1.07           C  
ATOM   3647  SD  MET A 233      -4.714 -76.525  -7.184  1.00  1.07           S  
ATOM   3648  CE  MET A 233      -3.869 -75.345  -6.218  1.00  1.07           C  
ATOM   3649  H   MET A 233      -3.086 -80.283  -8.279  1.00  1.07           H  
ATOM   3650  HA  MET A 233      -2.519 -77.378  -8.476  1.00  1.07           H  
ATOM   3651 1HB  MET A 233      -2.477 -79.242  -6.088  1.00  1.07           H  
ATOM   3652 2HB  MET A 233      -2.181 -77.514  -6.028  1.00  1.07           H  
ATOM   3653 1HG  MET A 233      -4.745 -78.876  -6.846  1.00  1.07           H  
ATOM   3654 2HG  MET A 233      -4.439 -77.997  -5.342  1.00  1.07           H  
ATOM   3655 1HE  MET A 233      -4.090 -74.362  -6.588  1.00  1.07           H  
ATOM   3656 2HE  MET A 233      -4.184 -75.422  -5.178  1.00  1.07           H  
ATOM   3657 3HE  MET A 233      -2.804 -75.535  -6.296  1.00  1.07           H  
ATOM   3658  N   GLU A 234      -0.185 -79.449  -8.609  1.00  1.20           N  
ATOM   3659  CA  GLU A 234       1.253 -79.599  -8.721  1.00  1.20           C  
ATOM   3660  C   GLU A 234       1.582 -80.452  -9.938  1.00  1.20           C  
ATOM   3661  O   GLU A 234       0.997 -81.525 -10.160  1.00  1.20           O  
ATOM   3662  CB  GLU A 234       1.849 -80.199  -7.442  1.00  1.20           C  
ATOM   3663  CG  GLU A 234       3.380 -80.255  -7.417  1.00  1.20           C  
ATOM   3664  CD  GLU A 234       3.953 -80.747  -6.096  1.00  1.20           C  
ATOM   3665  OE1 GLU A 234       3.198 -81.158  -5.249  1.00  1.20           O  
ATOM   3666  OE2 GLU A 234       5.158 -80.657  -5.914  1.00  1.20           O  
ATOM   3667  H   GLU A 234      -0.800 -80.139  -9.009  1.00  1.20           H  
ATOM   3668  HA  GLU A 234       1.697 -78.614  -8.871  1.00  1.20           H  
ATOM   3669 1HB  GLU A 234       1.526 -79.613  -6.582  1.00  1.20           H  
ATOM   3670 2HB  GLU A 234       1.471 -81.213  -7.308  1.00  1.20           H  
ATOM   3671 1HG  GLU A 234       3.712 -80.917  -8.209  1.00  1.20           H  
ATOM   3672 2HG  GLU A 234       3.771 -79.260  -7.629  1.00  1.20           H  
ATOM   3673  N   ILE A 235       2.513 -79.945 -10.740  1.00  1.37           N  
ATOM   3674  CA  ILE A 235       2.988 -80.626 -11.935  1.00  1.37           C  
ATOM   3675  C   ILE A 235       4.503 -80.779 -11.852  1.00  1.37           C  
ATOM   3676  O   ILE A 235       5.215 -79.801 -11.610  1.00  1.37           O  
ATOM   3677  CB  ILE A 235       2.574 -79.869 -13.202  1.00  1.37           C  
ATOM   3678  CG1 ILE A 235       1.017 -79.673 -13.208  1.00  1.37           C  
ATOM   3679  CG2 ILE A 235       3.016 -80.686 -14.418  1.00  1.37           C  
ATOM   3680  CD1 ILE A 235       0.521 -78.322 -12.631  1.00  1.37           C  
ATOM   3681  H   ILE A 235       2.930 -79.059 -10.492  1.00  1.37           H  
ATOM   3682  HA  ILE A 235       2.553 -81.624 -11.976  1.00  1.37           H  
ATOM   3683  HB  ILE A 235       3.044 -78.888 -13.227  1.00  1.37           H  
ATOM   3684 1HG1 ILE A 235       0.669 -79.738 -14.205  1.00  1.37           H  
ATOM   3685 2HG1 ILE A 235       0.568 -80.484 -12.640  1.00  1.37           H  
ATOM   3686 1HG2 ILE A 235       2.741 -80.177 -15.325  1.00  1.37           H  
ATOM   3687 2HG2 ILE A 235       4.096 -80.813 -14.400  1.00  1.37           H  
ATOM   3688 3HG2 ILE A 235       2.536 -81.665 -14.386  1.00  1.37           H  
ATOM   3689 1HD1 ILE A 235      -0.571 -78.275 -12.684  1.00  1.37           H  
ATOM   3690 2HD1 ILE A 235       0.829 -78.215 -11.596  1.00  1.37           H  
ATOM   3691 3HD1 ILE A 235       0.939 -77.503 -13.217  1.00  1.37           H  
ATOM   3692  N   ILE A 236       4.989 -82.003 -12.008  1.00  1.59           N  
ATOM   3693  CA  ILE A 236       6.413 -82.292 -11.894  1.00  1.59           C  
ATOM   3694  C   ILE A 236       7.010 -82.958 -13.123  1.00  1.59           C  
ATOM   3695  O   ILE A 236       6.478 -83.944 -13.620  1.00  1.59           O  
ATOM   3696  CB  ILE A 236       6.668 -83.208 -10.681  1.00  1.59           C  
ATOM   3697  CG1 ILE A 236       6.215 -82.511  -9.391  1.00  1.59           C  
ATOM   3698  CG2 ILE A 236       8.139 -83.618 -10.616  1.00  1.59           C  
ATOM   3699  CD1 ILE A 236       6.215 -83.408  -8.186  1.00  1.59           C  
ATOM   3700  H   ILE A 236       4.346 -82.762 -12.228  1.00  1.59           H  
ATOM   3701  HA  ILE A 236       6.940 -81.352 -11.734  1.00  1.59           H  
ATOM   3702  HB  ILE A 236       6.057 -84.109 -10.786  1.00  1.59           H  
ATOM   3703 1HG1 ILE A 236       6.868 -81.661  -9.197  1.00  1.59           H  
ATOM   3704 2HG1 ILE A 236       5.206 -82.148  -9.521  1.00  1.59           H  
ATOM   3705 1HG2 ILE A 236       8.293 -84.278  -9.766  1.00  1.59           H  
ATOM   3706 2HG2 ILE A 236       8.416 -84.143 -11.529  1.00  1.59           H  
ATOM   3707 3HG2 ILE A 236       8.763 -82.731 -10.506  1.00  1.59           H  
ATOM   3708 1HD1 ILE A 236       5.874 -82.843  -7.315  1.00  1.59           H  
ATOM   3709 2HD1 ILE A 236       5.541 -84.248  -8.359  1.00  1.59           H  
ATOM   3710 3HD1 ILE A 236       7.221 -83.780  -8.007  1.00  1.59           H  
ATOM   3711  N   ALA A 237       8.122 -82.429 -13.627  1.00  1.83           N  
ATOM   3712  CA  ALA A 237       8.797 -83.091 -14.741  1.00  1.83           C  
ATOM   3713  C   ALA A 237      10.091 -83.712 -14.227  1.00  1.83           C  
ATOM   3714  O   ALA A 237      10.884 -83.027 -13.579  1.00  1.83           O  
ATOM   3715  CB  ALA A 237       9.075 -82.119 -15.871  1.00  1.83           C  
ATOM   3716  H   ALA A 237       8.518 -81.596 -13.214  1.00  1.83           H  
ATOM   3717  HA  ALA A 237       8.163 -83.883 -15.114  1.00  1.83           H  
ATOM   3718 1HB  ALA A 237       9.570 -82.654 -16.686  1.00  1.83           H  
ATOM   3719 2HB  ALA A 237       8.139 -81.698 -16.231  1.00  1.83           H  
ATOM   3720 3HB  ALA A 237       9.720 -81.318 -15.517  1.00  1.83           H  
ATOM   3721  N   GLY A 238      10.336 -84.986 -14.525  1.00  2.06           N  
ATOM   3722  CA  GLY A 238      11.579 -85.593 -14.051  1.00  2.06           C  
ATOM   3723  C   GLY A 238      11.810 -87.047 -14.468  1.00  2.06           C  
ATOM   3724  O   GLY A 238      11.111 -87.611 -15.314  1.00  2.06           O  
ATOM   3725  H   GLY A 238       9.638 -85.527 -15.038  1.00  2.06           H  
ATOM   3726 1HA  GLY A 238      12.416 -84.988 -14.399  1.00  2.06           H  
ATOM   3727 2HA  GLY A 238      11.596 -85.533 -12.963  1.00  2.06           H  
ATOM   3728  N   GLY A 239      12.857 -87.639 -13.904  1.00  2.23           N  
ATOM   3729  CA  GLY A 239      13.232 -89.001 -14.254  1.00  2.23           C  
ATOM   3730  C   GLY A 239      13.839 -89.005 -15.645  1.00  2.23           C  
ATOM   3731  O   GLY A 239      14.108 -87.940 -16.219  1.00  2.23           O  
ATOM   3732  H   GLY A 239      13.401 -87.136 -13.216  1.00  2.23           H  
ATOM   3733 1HA  GLY A 239      13.951 -89.388 -13.531  1.00  2.23           H  
ATOM   3734 2HA  GLY A 239      12.356 -89.648 -14.228  1.00  2.23           H  
ATOM   3735  N   ASP A 240      14.062 -90.189 -16.198  1.00  2.28           N  
ATOM   3736  CA  ASP A 240      14.638 -90.240 -17.527  1.00  2.28           C  
ATOM   3737  C   ASP A 240      13.699 -89.516 -18.471  1.00  2.28           C  
ATOM   3738  O   ASP A 240      12.488 -89.689 -18.383  1.00  2.28           O  
ATOM   3739  CB  ASP A 240      14.833 -91.682 -17.994  1.00  2.28           C  
ATOM   3740  CG  ASP A 240      15.935 -92.420 -17.237  1.00  2.28           C  
ATOM   3741  OD1 ASP A 240      16.660 -91.791 -16.499  1.00  2.28           O  
ATOM   3742  OD2 ASP A 240      16.038 -93.611 -17.405  1.00  2.28           O  
ATOM   3743  H   ASP A 240      13.833 -91.040 -15.704  1.00  2.28           H  
ATOM   3744  HA  ASP A 240      15.600 -89.727 -17.524  1.00  2.28           H  
ATOM   3745 1HB  ASP A 240      13.899 -92.230 -17.885  1.00  2.28           H  
ATOM   3746 2HB  ASP A 240      15.086 -91.681 -19.055  1.00  2.28           H  
ATOM   3747  N   PHE A 241      14.259 -88.719 -19.370  1.00  2.19           N  
ATOM   3748  CA  PHE A 241      13.513 -87.954 -20.374  1.00  2.19           C  
ATOM   3749  C   PHE A 241      12.606 -86.836 -19.814  1.00  2.19           C  
ATOM   3750  O   PHE A 241      11.836 -86.250 -20.574  1.00  2.19           O  
ATOM   3751  CB  PHE A 241      12.640 -88.894 -21.214  1.00  2.19           C  
ATOM   3752  CG  PHE A 241      13.380 -90.079 -21.739  1.00  2.19           C  
ATOM   3753  CD1 PHE A 241      13.050 -91.353 -21.298  1.00  2.19           C  
ATOM   3754  CD2 PHE A 241      14.413 -89.936 -22.643  1.00  2.19           C  
ATOM   3755  CE1 PHE A 241      13.734 -92.457 -21.753  1.00  2.19           C  
ATOM   3756  CE2 PHE A 241      15.101 -91.039 -23.102  1.00  2.19           C  
ATOM   3757  CZ  PHE A 241      14.760 -92.302 -22.656  1.00  2.19           C  
ATOM   3758  H   PHE A 241      15.264 -88.632 -19.358  1.00  2.19           H  
ATOM   3759  HA  PHE A 241      14.243 -87.485 -21.036  1.00  2.19           H  
ATOM   3760 1HB  PHE A 241      11.785 -89.240 -20.643  1.00  2.19           H  
ATOM   3761 2HB  PHE A 241      12.247 -88.343 -22.066  1.00  2.19           H  
ATOM   3762  HD1 PHE A 241      12.236 -91.470 -20.576  1.00  2.19           H  
ATOM   3763  HD2 PHE A 241      14.683 -88.938 -22.991  1.00  2.19           H  
ATOM   3764  HE1 PHE A 241      13.464 -93.451 -21.397  1.00  2.19           H  
ATOM   3765  HE2 PHE A 241      15.915 -90.915 -23.816  1.00  2.19           H  
ATOM   3766  HZ  PHE A 241      15.305 -93.173 -23.018  1.00  2.19           H  
ATOM   3767  N   LYS A 242      12.740 -86.491 -18.524  1.00  2.01           N  
ATOM   3768  CA  LYS A 242      11.970 -85.395 -17.915  1.00  2.01           C  
ATOM   3769  C   LYS A 242      10.454 -85.563 -18.101  1.00  2.01           C  
ATOM   3770  O   LYS A 242       9.773 -84.682 -18.627  1.00  2.01           O  
ATOM   3771  CB  LYS A 242      12.443 -84.040 -18.458  1.00  2.01           C  
ATOM   3772  CG  LYS A 242      13.918 -83.737 -18.149  1.00  2.01           C  
ATOM   3773  CD  LYS A 242      14.342 -82.348 -18.631  1.00  2.01           C  
ATOM   3774  CE  LYS A 242      15.838 -82.102 -18.381  1.00  2.01           C  
ATOM   3775  NZ  LYS A 242      16.268 -80.751 -18.836  1.00  2.01           N  
ATOM   3776  H   LYS A 242      13.367 -87.023 -17.919  1.00  2.01           H  
ATOM   3777  HA  LYS A 242      12.171 -85.408 -16.849  1.00  2.01           H  
ATOM   3778 1HB  LYS A 242      12.298 -83.993 -19.536  1.00  2.01           H  
ATOM   3779 2HB  LYS A 242      11.841 -83.248 -18.014  1.00  2.01           H  
ATOM   3780 1HG  LYS A 242      14.076 -83.804 -17.071  1.00  2.01           H  
ATOM   3781 2HG  LYS A 242      14.547 -84.483 -18.632  1.00  2.01           H  
ATOM   3782 1HD  LYS A 242      14.140 -82.255 -19.699  1.00  2.01           H  
ATOM   3783 2HD  LYS A 242      13.767 -81.587 -18.102  1.00  2.01           H  
ATOM   3784 1HE  LYS A 242      16.045 -82.197 -17.316  1.00  2.01           H  
ATOM   3785 2HE  LYS A 242      16.413 -82.853 -18.921  1.00  2.01           H  
ATOM   3786 1HZ  LYS A 242      17.252 -80.617 -18.663  1.00  2.01           H  
ATOM   3787 2HZ  LYS A 242      16.093 -80.642 -19.826  1.00  2.01           H  
ATOM   3788 3HZ  LYS A 242      15.750 -80.054 -18.326  1.00  2.01           H  
ATOM   3789  N   VAL A 243       9.944 -86.714 -17.680  1.00  1.77           N  
ATOM   3790  CA  VAL A 243       8.549 -87.110 -17.830  1.00  1.77           C  
ATOM   3791  C   VAL A 243       7.619 -86.382 -16.884  1.00  1.77           C  
ATOM   3792  O   VAL A 243       7.944 -86.186 -15.714  1.00  1.77           O  
ATOM   3793  CB  VAL A 243       8.426 -88.626 -17.627  1.00  1.77           C  
ATOM   3794  CG1 VAL A 243       6.959 -89.068 -17.636  1.00  1.77           C  
ATOM   3795  CG2 VAL A 243       9.199 -89.307 -18.734  1.00  1.77           C  
ATOM   3796  H   VAL A 243      10.570 -87.350 -17.191  1.00  1.77           H  
ATOM   3797  HA  VAL A 243       8.246 -86.881 -18.852  1.00  1.77           H  
ATOM   3798  HB  VAL A 243       8.855 -88.894 -16.656  1.00  1.77           H  
ATOM   3799 1HG1 VAL A 243       6.907 -90.145 -17.490  1.00  1.77           H  
ATOM   3800 2HG1 VAL A 243       6.416 -88.574 -16.827  1.00  1.77           H  
ATOM   3801 3HG1 VAL A 243       6.504 -88.809 -18.590  1.00  1.77           H  
ATOM   3802 1HG2 VAL A 243       9.156 -90.386 -18.606  1.00  1.77           H  
ATOM   3803 2HG2 VAL A 243       8.774 -89.035 -19.697  1.00  1.77           H  
ATOM   3804 3HG2 VAL A 243      10.226 -88.977 -18.691  1.00  1.77           H  
ATOM   3805  N   VAL A 244       6.491 -85.914 -17.412  1.00  1.55           N  
ATOM   3806  CA  VAL A 244       5.533 -85.171 -16.609  1.00  1.55           C  
ATOM   3807  C   VAL A 244       4.566 -86.039 -15.822  1.00  1.55           C  
ATOM   3808  O   VAL A 244       3.896 -86.918 -16.370  1.00  1.55           O  
ATOM   3809  CB  VAL A 244       4.734 -84.215 -17.498  1.00  1.55           C  
ATOM   3810  CG1 VAL A 244       3.656 -83.473 -16.690  1.00  1.55           C  
ATOM   3811  CG2 VAL A 244       5.688 -83.247 -18.098  1.00  1.55           C  
ATOM   3812  H   VAL A 244       6.291 -86.091 -18.385  1.00  1.55           H  
ATOM   3813  HA  VAL A 244       6.091 -84.568 -15.903  1.00  1.55           H  
ATOM   3814  HB  VAL A 244       4.237 -84.782 -18.283  1.00  1.55           H  
ATOM   3815 1HG1 VAL A 244       3.107 -82.792 -17.342  1.00  1.55           H  
ATOM   3816 2HG1 VAL A 244       2.961 -84.186 -16.250  1.00  1.55           H  
ATOM   3817 3HG1 VAL A 244       4.142 -82.909 -15.898  1.00  1.55           H  
ATOM   3818 1HG2 VAL A 244       5.140 -82.594 -18.735  1.00  1.55           H  
ATOM   3819 2HG2 VAL A 244       6.172 -82.677 -17.309  1.00  1.55           H  
ATOM   3820 3HG2 VAL A 244       6.443 -83.778 -18.679  1.00  1.55           H  
ATOM   3821  N   GLU A 245       4.493 -85.743 -14.535  1.00  1.37           N  
ATOM   3822  CA  GLU A 245       3.609 -86.379 -13.581  1.00  1.37           C  
ATOM   3823  C   GLU A 245       2.780 -85.280 -12.931  1.00  1.37           C  
ATOM   3824  O   GLU A 245       3.202 -84.123 -12.864  1.00  1.37           O  
ATOM   3825  CB  GLU A 245       4.407 -87.151 -12.529  1.00  1.37           C  
ATOM   3826  CG  GLU A 245       5.238 -88.317 -13.086  1.00  1.37           C  
ATOM   3827  CD  GLU A 245       6.004 -89.067 -12.014  1.00  1.37           C  
ATOM   3828  OE1 GLU A 245       5.947 -88.661 -10.875  1.00  1.37           O  
ATOM   3829  OE2 GLU A 245       6.634 -90.050 -12.334  1.00  1.37           O  
ATOM   3830  H   GLU A 245       5.124 -85.025 -14.189  1.00  1.37           H  
ATOM   3831  HA  GLU A 245       2.941 -87.062 -14.105  1.00  1.37           H  
ATOM   3832 1HB  GLU A 245       5.092 -86.465 -12.025  1.00  1.37           H  
ATOM   3833 2HB  GLU A 245       3.727 -87.548 -11.775  1.00  1.37           H  
ATOM   3834 1HG  GLU A 245       4.575 -89.009 -13.602  1.00  1.37           H  
ATOM   3835 2HG  GLU A 245       5.947 -87.923 -13.819  1.00  1.37           H  
ATOM   3836  N   ALA A 246       1.598 -85.605 -12.443  1.00  1.24           N  
ATOM   3837  CA  ALA A 246       0.810 -84.550 -11.822  1.00  1.24           C  
ATOM   3838  C   ALA A 246      -0.116 -85.088 -10.753  1.00  1.24           C  
ATOM   3839  O   ALA A 246      -0.475 -86.265 -10.758  1.00  1.24           O  
ATOM   3840  CB  ALA A 246       0.016 -83.815 -12.890  1.00  1.24           C  
ATOM   3841  H   ALA A 246       1.249 -86.553 -12.500  1.00  1.24           H  
ATOM   3842  HA  ALA A 246       1.495 -83.851 -11.342  1.00  1.24           H  
ATOM   3843 1HB  ALA A 246      -0.528 -83.015 -12.432  1.00  1.24           H  
ATOM   3844 2HB  ALA A 246       0.701 -83.407 -13.627  1.00  1.24           H  
ATOM   3845 3HB  ALA A 246      -0.681 -84.499 -13.374  1.00  1.24           H  
ATOM   3846  N   GLU A 247      -0.526 -84.198  -9.853  1.00  1.17           N  
ATOM   3847  CA  GLU A 247      -1.473 -84.535  -8.789  1.00  1.17           C  
ATOM   3848  C   GLU A 247      -2.772 -85.170  -9.289  1.00  1.17           C  
ATOM   3849  O   GLU A 247      -3.319 -86.069  -8.650  1.00  1.17           O  
ATOM   3850  CB  GLU A 247      -1.869 -83.284  -8.007  1.00  1.17           C  
ATOM   3851  CG  GLU A 247      -2.812 -83.580  -6.855  1.00  1.17           C  
ATOM   3852  CD  GLU A 247      -3.270 -82.371  -6.125  1.00  1.17           C  
ATOM   3853  OE1 GLU A 247      -3.510 -81.362  -6.759  1.00  1.17           O  
ATOM   3854  OE2 GLU A 247      -3.392 -82.439  -4.926  1.00  1.17           O  
ATOM   3855  H   GLU A 247      -0.140 -83.252  -9.904  1.00  1.17           H  
ATOM   3856  HA  GLU A 247      -0.987 -85.241  -8.116  1.00  1.17           H  
ATOM   3857 1HB  GLU A 247      -0.975 -82.796  -7.611  1.00  1.17           H  
ATOM   3858 2HB  GLU A 247      -2.360 -82.576  -8.675  1.00  1.17           H  
ATOM   3859 1HG  GLU A 247      -3.679 -84.115  -7.232  1.00  1.17           H  
ATOM   3860 2HG  GLU A 247      -2.300 -84.238  -6.155  1.00  1.17           H  
ATOM   3861  N   LYS A 248      -3.294 -84.656 -10.396  1.00  1.12           N  
ATOM   3862  CA  LYS A 248      -4.566 -85.117 -10.932  1.00  1.12           C  
ATOM   3863  C   LYS A 248      -4.410 -85.553 -12.376  1.00  1.12           C  
ATOM   3864  O   LYS A 248      -3.560 -85.036 -13.103  1.00  1.12           O  
ATOM   3865  CB  LYS A 248      -5.609 -84.001 -10.837  1.00  1.12           C  
ATOM   3866  CG  LYS A 248      -5.916 -83.561  -9.416  1.00  1.12           C  
ATOM   3867  CD  LYS A 248      -6.931 -82.443  -9.374  1.00  1.12           C  
ATOM   3868  CE  LYS A 248      -7.199 -82.017  -7.944  1.00  1.12           C  
ATOM   3869  NZ  LYS A 248      -8.147 -80.887  -7.881  1.00  1.12           N  
ATOM   3870  H   LYS A 248      -2.784 -83.934 -10.877  1.00  1.12           H  
ATOM   3871  HA  LYS A 248      -4.904 -85.976 -10.354  1.00  1.12           H  
ATOM   3872 1HB  LYS A 248      -5.273 -83.133 -11.389  1.00  1.12           H  
ATOM   3873 2HB  LYS A 248      -6.539 -84.334 -11.302  1.00  1.12           H  
ATOM   3874 1HG  LYS A 248      -6.281 -84.408  -8.836  1.00  1.12           H  
ATOM   3875 2HG  LYS A 248      -5.009 -83.194  -8.954  1.00  1.12           H  
ATOM   3876 1HD  LYS A 248      -6.558 -81.583  -9.932  1.00  1.12           H  
ATOM   3877 2HD  LYS A 248      -7.863 -82.766  -9.837  1.00  1.12           H  
ATOM   3878 1HE  LYS A 248      -7.613 -82.859  -7.395  1.00  1.12           H  
ATOM   3879 2HE  LYS A 248      -6.256 -81.717  -7.475  1.00  1.12           H  
ATOM   3880 1HZ  LYS A 248      -8.303 -80.625  -6.921  1.00  1.12           H  
ATOM   3881 2HZ  LYS A 248      -7.739 -80.101  -8.385  1.00  1.12           H  
ATOM   3882 3HZ  LYS A 248      -9.024 -81.148  -8.309  1.00  1.12           H  
ATOM   3883  N   GLY A 249      -5.256 -86.475 -12.821  1.00  1.09           N  
ATOM   3884  CA  GLY A 249      -5.223 -86.831 -14.229  1.00  1.09           C  
ATOM   3885  C   GLY A 249      -5.662 -85.616 -15.029  1.00  1.09           C  
ATOM   3886  O   GLY A 249      -6.515 -84.849 -14.579  1.00  1.09           O  
ATOM   3887  H   GLY A 249      -5.926 -86.903 -12.199  1.00  1.09           H  
ATOM   3888 1HA  GLY A 249      -4.215 -87.129 -14.517  1.00  1.09           H  
ATOM   3889 2HA  GLY A 249      -5.890 -87.671 -14.420  1.00  1.09           H  
ATOM   3890  N   TRP A 250      -5.108 -85.452 -16.218  1.00  1.05           N  
ATOM   3891  CA  TRP A 250      -5.466 -84.325 -17.067  1.00  1.05           C  
ATOM   3892  C   TRP A 250      -5.092 -84.664 -18.505  1.00  1.05           C  
ATOM   3893  O   TRP A 250      -4.081 -85.334 -18.738  1.00  1.05           O  
ATOM   3894  CB  TRP A 250      -4.745 -83.072 -16.592  1.00  1.05           C  
ATOM   3895  CG  TRP A 250      -5.172 -81.852 -17.255  1.00  1.05           C  
ATOM   3896  CD1 TRP A 250      -4.591 -81.261 -18.309  1.00  1.05           C  
ATOM   3897  CD2 TRP A 250      -6.285 -81.022 -16.891  1.00  1.05           C  
ATOM   3898  NE1 TRP A 250      -5.256 -80.127 -18.638  1.00  1.05           N  
ATOM   3899  CE2 TRP A 250      -6.291 -79.954 -17.774  1.00  1.05           C  
ATOM   3900  CE3 TRP A 250      -7.260 -81.096 -15.894  1.00  1.05           C  
ATOM   3901  CZ2 TRP A 250      -7.219 -78.950 -17.691  1.00  1.05           C  
ATOM   3902  CZ3 TRP A 250      -8.203 -80.084 -15.819  1.00  1.05           C  
ATOM   3903  CH2 TRP A 250      -8.170 -79.042 -16.692  1.00  1.05           C  
ATOM   3904  H   TRP A 250      -4.416 -86.115 -16.537  1.00  1.05           H  
ATOM   3905  HA  TRP A 250      -6.542 -84.164 -17.010  1.00  1.05           H  
ATOM   3906 1HB  TRP A 250      -4.884 -82.949 -15.519  1.00  1.05           H  
ATOM   3907 2HB  TRP A 250      -3.709 -83.191 -16.765  1.00  1.05           H  
ATOM   3908  HD1 TRP A 250      -3.720 -81.626 -18.828  1.00  1.05           H  
ATOM   3909  HE1 TRP A 250      -4.972 -79.508 -19.423  1.00  1.05           H  
ATOM   3910  HE3 TRP A 250      -7.276 -81.931 -15.186  1.00  1.05           H  
ATOM   3911  HZ2 TRP A 250      -7.224 -78.109 -18.369  1.00  1.05           H  
ATOM   3912  HZ3 TRP A 250      -8.966 -80.135 -15.036  1.00  1.05           H  
ATOM   3913  HH2 TRP A 250      -8.908 -78.264 -16.603  1.00  1.05           H  
ATOM   3914  N   LYS A 251      -5.894 -84.198 -19.462  1.00  1.02           N  
ATOM   3915  CA  LYS A 251      -5.654 -84.530 -20.865  1.00  1.02           C  
ATOM   3916  C   LYS A 251      -4.976 -83.477 -21.746  1.00  1.02           C  
ATOM   3917  O   LYS A 251      -4.152 -83.832 -22.587  1.00  1.02           O  
ATOM   3918  CB  LYS A 251      -6.983 -84.903 -21.508  1.00  1.02           C  
ATOM   3919  CG  LYS A 251      -7.605 -86.183 -20.958  1.00  1.02           C  
ATOM   3920  CD  LYS A 251      -8.911 -86.518 -21.665  1.00  1.02           C  
ATOM   3921  CE  LYS A 251      -9.534 -87.794 -21.107  1.00  1.02           C  
ATOM   3922  NZ  LYS A 251     -10.836 -88.107 -21.761  1.00  1.02           N  
ATOM   3923  H   LYS A 251      -6.691 -83.634 -19.207  1.00  1.02           H  
ATOM   3924  HA  LYS A 251      -5.014 -85.413 -20.883  1.00  1.02           H  
ATOM   3925 1HB  LYS A 251      -7.695 -84.092 -21.367  1.00  1.02           H  
ATOM   3926 2HB  LYS A 251      -6.841 -85.031 -22.582  1.00  1.02           H  
ATOM   3927 1HG  LYS A 251      -6.905 -87.009 -21.089  1.00  1.02           H  
ATOM   3928 2HG  LYS A 251      -7.799 -86.062 -19.893  1.00  1.02           H  
ATOM   3929 1HD  LYS A 251      -9.615 -85.695 -21.540  1.00  1.02           H  
ATOM   3930 2HD  LYS A 251      -8.721 -86.653 -22.730  1.00  1.02           H  
ATOM   3931 1HE  LYS A 251      -8.849 -88.625 -21.267  1.00  1.02           H  
ATOM   3932 2HE  LYS A 251      -9.697 -87.671 -20.037  1.00  1.02           H  
ATOM   3933 1HZ  LYS A 251     -11.217 -88.955 -21.366  1.00  1.02           H  
ATOM   3934 2HZ  LYS A 251     -11.481 -87.344 -21.609  1.00  1.02           H  
ATOM   3935 3HZ  LYS A 251     -10.694 -88.233 -22.753  1.00  1.02           H  
ATOM   3936  N   ARG A 252      -5.323 -82.199 -21.610  1.00  0.98           N  
ATOM   3937  CA  ARG A 252      -4.725 -81.229 -22.529  1.00  0.98           C  
ATOM   3938  C   ARG A 252      -3.629 -80.434 -21.849  1.00  0.98           C  
ATOM   3939  O   ARG A 252      -3.858 -79.802 -20.815  1.00  0.98           O  
ATOM   3940  CB  ARG A 252      -5.744 -80.261 -23.095  1.00  0.98           C  
ATOM   3941  CG  ARG A 252      -5.136 -79.328 -24.152  1.00  0.98           C  
ATOM   3942  CD  ARG A 252      -6.098 -78.347 -24.708  1.00  0.98           C  
ATOM   3943  NE  ARG A 252      -5.434 -77.459 -25.659  1.00  0.98           N  
ATOM   3944  CZ  ARG A 252      -5.994 -76.384 -26.239  1.00  0.98           C  
ATOM   3945  NH1 ARG A 252      -7.233 -76.062 -25.972  1.00  0.98           N  
ATOM   3946  NH2 ARG A 252      -5.288 -75.650 -27.081  1.00  0.98           N  
ATOM   3947  H   ARG A 252      -5.979 -81.905 -20.902  1.00  0.98           H  
ATOM   3948  HA  ARG A 252      -4.282 -81.765 -23.367  1.00  0.98           H  
ATOM   3949 1HB  ARG A 252      -6.568 -80.806 -23.550  1.00  0.98           H  
ATOM   3950 2HB  ARG A 252      -6.152 -79.637 -22.293  1.00  0.98           H  
ATOM   3951 1HG  ARG A 252      -4.282 -78.800 -23.745  1.00  0.98           H  
ATOM   3952 2HG  ARG A 252      -4.791 -79.943 -24.983  1.00  0.98           H  
ATOM   3953 1HD  ARG A 252      -6.899 -78.870 -25.227  1.00  0.98           H  
ATOM   3954 2HD  ARG A 252      -6.518 -77.743 -23.904  1.00  0.98           H  
ATOM   3955  HE  ARG A 252      -4.473 -77.670 -25.895  1.00  0.98           H  
ATOM   3956 1HH1 ARG A 252      -7.771 -76.626 -25.329  1.00  0.98           H  
ATOM   3957 2HH1 ARG A 252      -7.642 -75.253 -26.415  1.00  0.98           H  
ATOM   3958 1HH2 ARG A 252      -4.331 -75.899 -27.288  1.00  0.98           H  
ATOM   3959 2HH2 ARG A 252      -5.705 -74.842 -27.519  1.00  0.98           H  
ATOM   3960  N   TRP A 253      -2.444 -80.464 -22.442  1.00  0.95           N  
ATOM   3961  CA  TRP A 253      -1.279 -79.800 -21.877  1.00  0.95           C  
ATOM   3962  C   TRP A 253      -0.593 -78.880 -22.890  1.00  0.95           C  
ATOM   3963  O   TRP A 253      -0.639 -79.134 -24.096  1.00  0.95           O  
ATOM   3964  CB  TRP A 253      -0.279 -80.854 -21.404  1.00  0.95           C  
ATOM   3965  CG  TRP A 253      -0.787 -81.773 -20.300  1.00  0.95           C  
ATOM   3966  CD1 TRP A 253      -1.540 -82.909 -20.429  1.00  0.95           C  
ATOM   3967  CD2 TRP A 253      -0.531 -81.625 -18.900  1.00  0.95           C  
ATOM   3968  NE1 TRP A 253      -1.765 -83.466 -19.194  1.00  0.95           N  
ATOM   3969  CE2 TRP A 253      -1.139 -82.687 -18.247  1.00  0.95           C  
ATOM   3970  CE3 TRP A 253       0.147 -80.710 -18.178  1.00  0.95           C  
ATOM   3971  CZ2 TRP A 253      -1.056 -82.830 -16.865  1.00  0.95           C  
ATOM   3972  CZ3 TRP A 253       0.233 -80.832 -16.841  1.00  0.95           C  
ATOM   3973  CH2 TRP A 253      -0.348 -81.859 -16.180  1.00  0.95           C  
ATOM   3974  H   TRP A 253      -2.336 -80.996 -23.295  1.00  0.95           H  
ATOM   3975  HA  TRP A 253      -1.599 -79.203 -21.027  1.00  0.95           H  
ATOM   3976 1HB  TRP A 253       0.023 -81.471 -22.249  1.00  0.95           H  
ATOM   3977 2HB  TRP A 253       0.610 -80.346 -21.039  1.00  0.95           H  
ATOM   3978  HD1 TRP A 253      -1.910 -83.313 -21.371  1.00  0.95           H  
ATOM   3979  HE1 TRP A 253      -2.319 -84.320 -19.022  1.00  0.95           H  
ATOM   3980  HE3 TRP A 253       0.610 -79.888 -18.676  1.00  0.95           H  
ATOM   3981  HZ2 TRP A 253      -1.521 -83.660 -16.328  1.00  0.95           H  
ATOM   3982  HZ3 TRP A 253       0.787 -80.071 -16.331  1.00  0.95           H  
ATOM   3983  HH2 TRP A 253      -0.253 -81.915 -15.102  1.00  0.95           H  
ATOM   3984  N   VAL A 254       0.066 -77.838 -22.390  1.00  0.94           N  
ATOM   3985  CA  VAL A 254       0.855 -76.929 -23.221  1.00  0.94           C  
ATOM   3986  C   VAL A 254       2.275 -76.894 -22.719  1.00  0.94           C  
ATOM   3987  O   VAL A 254       2.517 -76.894 -21.510  1.00  0.94           O  
ATOM   3988  CB  VAL A 254       0.296 -75.487 -23.199  1.00  0.94           C  
ATOM   3989  CG1 VAL A 254       0.314 -74.947 -21.813  1.00  0.94           C  
ATOM   3990  CG2 VAL A 254       1.126 -74.564 -24.080  1.00  0.94           C  
ATOM   3991  H   VAL A 254       0.015 -77.682 -21.386  1.00  0.94           H  
ATOM   3992  HA  VAL A 254       0.853 -77.295 -24.248  1.00  0.94           H  
ATOM   3993  HB  VAL A 254      -0.712 -75.501 -23.560  1.00  0.94           H  
ATOM   3994 1HG1 VAL A 254      -0.092 -73.948 -21.832  1.00  0.94           H  
ATOM   3995 2HG1 VAL A 254      -0.283 -75.573 -21.160  1.00  0.94           H  
ATOM   3996 3HG1 VAL A 254       1.338 -74.923 -21.457  1.00  0.94           H  
ATOM   3997 1HG2 VAL A 254       0.699 -73.572 -24.050  1.00  0.94           H  
ATOM   3998 2HG2 VAL A 254       2.148 -74.511 -23.724  1.00  0.94           H  
ATOM   3999 3HG2 VAL A 254       1.118 -74.930 -25.105  1.00  0.94           H  
ATOM   4000  N   VAL A 255       3.226 -76.874 -23.640  1.00  0.95           N  
ATOM   4001  CA  VAL A 255       4.605 -76.804 -23.218  1.00  0.95           C  
ATOM   4002  C   VAL A 255       5.156 -75.415 -23.484  1.00  0.95           C  
ATOM   4003  O   VAL A 255       5.198 -74.960 -24.630  1.00  0.95           O  
ATOM   4004  CB  VAL A 255       5.458 -77.827 -23.977  1.00  0.95           C  
ATOM   4005  CG1 VAL A 255       6.904 -77.727 -23.487  1.00  0.95           C  
ATOM   4006  CG2 VAL A 255       4.856 -79.222 -23.808  1.00  0.95           C  
ATOM   4007  H   VAL A 255       2.987 -76.891 -24.623  1.00  0.95           H  
ATOM   4008  HA  VAL A 255       4.672 -77.006 -22.149  1.00  0.95           H  
ATOM   4009  HB  VAL A 255       5.468 -77.572 -25.037  1.00  0.95           H  
ATOM   4010 1HG1 VAL A 255       7.529 -78.429 -24.033  1.00  0.95           H  
ATOM   4011 2HG1 VAL A 255       7.274 -76.715 -23.646  1.00  0.95           H  
ATOM   4012 3HG1 VAL A 255       6.939 -77.958 -22.423  1.00  0.95           H  
ATOM   4013 1HG2 VAL A 255       5.458 -79.946 -24.357  1.00  0.95           H  
ATOM   4014 2HG2 VAL A 255       4.831 -79.491 -22.778  1.00  0.95           H  
ATOM   4015 3HG2 VAL A 255       3.840 -79.228 -24.200  1.00  0.95           H  
ATOM   4016  N   LEU A 256       5.549 -74.741 -22.421  1.00  0.98           N  
ATOM   4017  CA  LEU A 256       6.096 -73.406 -22.522  1.00  0.98           C  
ATOM   4018  C   LEU A 256       7.568 -73.479 -22.135  1.00  0.98           C  
ATOM   4019  O   LEU A 256       7.938 -74.335 -21.341  1.00  0.98           O  
ATOM   4020  CB  LEU A 256       5.338 -72.427 -21.604  1.00  0.98           C  
ATOM   4021  CG  LEU A 256       3.820 -72.262 -21.893  1.00  0.98           C  
ATOM   4022  CD1 LEU A 256       3.193 -71.347 -20.854  1.00  0.98           C  
ATOM   4023  CD2 LEU A 256       3.632 -71.669 -23.278  1.00  0.98           C  
ATOM   4024  H   LEU A 256       5.486 -75.188 -21.505  1.00  0.98           H  
ATOM   4025  HA  LEU A 256       5.969 -73.072 -23.543  1.00  0.98           H  
ATOM   4026 1HB  LEU A 256       5.439 -72.781 -20.576  1.00  0.98           H  
ATOM   4027 2HB  LEU A 256       5.804 -71.444 -21.671  1.00  0.98           H  
ATOM   4028  HG  LEU A 256       3.330 -73.234 -21.840  1.00  0.98           H  
ATOM   4029 1HD1 LEU A 256       2.127 -71.245 -21.066  1.00  0.98           H  
ATOM   4030 2HD1 LEU A 256       3.325 -71.765 -19.860  1.00  0.98           H  
ATOM   4031 3HD1 LEU A 256       3.670 -70.369 -20.896  1.00  0.98           H  
ATOM   4032 1HD2 LEU A 256       2.568 -71.554 -23.481  1.00  0.98           H  
ATOM   4033 2HD2 LEU A 256       4.118 -70.695 -23.325  1.00  0.98           H  
ATOM   4034 3HD2 LEU A 256       4.074 -72.333 -24.025  1.00  0.98           H  
ATOM   4035  N   PRO A 257       8.447 -72.643 -22.674  1.00  1.01           N  
ATOM   4036  CA  PRO A 257       9.826 -72.530 -22.244  1.00  1.01           C  
ATOM   4037  C   PRO A 257       9.806 -72.160 -20.772  1.00  1.01           C  
ATOM   4038  O   PRO A 257       8.875 -71.472 -20.337  1.00  1.01           O  
ATOM   4039  CB  PRO A 257      10.359 -71.388 -23.106  1.00  1.01           C  
ATOM   4040  CG  PRO A 257       9.451 -71.372 -24.320  1.00  1.01           C  
ATOM   4041  CD  PRO A 257       8.089 -71.799 -23.820  1.00  1.01           C  
ATOM   4042  HA  PRO A 257      10.365 -73.472 -22.421  1.00  1.01           H  
ATOM   4043 1HB  PRO A 257      10.352 -70.454 -22.532  1.00  1.01           H  
ATOM   4044 2HB  PRO A 257      11.408 -71.584 -23.378  1.00  1.01           H  
ATOM   4045 1HG  PRO A 257       9.424 -70.370 -24.738  1.00  1.01           H  
ATOM   4046 2HG  PRO A 257       9.858 -72.024 -25.100  1.00  1.01           H  
ATOM   4047 1HD  PRO A 257       7.473 -70.964 -23.510  1.00  1.01           H  
ATOM   4048 2HD  PRO A 257       7.624 -72.370 -24.625  1.00  1.01           H  
ATOM   4049  N   SER A 258      10.818 -72.556 -19.997  1.00  1.06           N  
ATOM   4050  CA  SER A 258      10.834 -72.196 -18.574  1.00  1.06           C  
ATOM   4051  C   SER A 258      11.134 -70.725 -18.320  1.00  1.06           C  
ATOM   4052  O   SER A 258      12.204 -70.362 -17.832  1.00  1.06           O  
ATOM   4053  CB  SER A 258      11.849 -73.037 -17.817  1.00  1.06           C  
ATOM   4054  OG  SER A 258      11.471 -74.381 -17.762  1.00  1.06           O  
ATOM   4055  H   SER A 258      11.563 -73.153 -20.364  1.00  1.06           H  
ATOM   4056  HA  SER A 258       9.845 -72.390 -18.169  1.00  1.06           H  
ATOM   4057 1HB  SER A 258      12.815 -72.957 -18.312  1.00  1.06           H  
ATOM   4058 2HB  SER A 258      11.968 -72.650 -16.814  1.00  1.06           H  
ATOM   4059  HG  SER A 258      12.180 -74.840 -17.305  1.00  1.06           H  
ATOM   4060  N   TRP A 259      10.170 -69.881 -18.659  1.00  1.10           N  
ATOM   4061  CA  TRP A 259      10.299 -68.447 -18.513  1.00  1.10           C  
ATOM   4062  C   TRP A 259      10.354 -68.162 -17.027  1.00  1.10           C  
ATOM   4063  O   TRP A 259       9.612 -68.774 -16.252  1.00  1.10           O  
ATOM   4064  CB  TRP A 259       9.096 -67.707 -19.115  1.00  1.10           C  
ATOM   4065  CG  TRP A 259       8.930 -67.883 -20.593  1.00  1.10           C  
ATOM   4066  CD1 TRP A 259       7.943 -68.593 -21.208  1.00  1.10           C  
ATOM   4067  CD2 TRP A 259       9.775 -67.388 -21.648  1.00  1.10           C  
ATOM   4068  NE1 TRP A 259       8.106 -68.551 -22.557  1.00  1.10           N  
ATOM   4069  CE2 TRP A 259       9.228 -67.836 -22.848  1.00  1.10           C  
ATOM   4070  CE3 TRP A 259      10.937 -66.618 -21.674  1.00  1.10           C  
ATOM   4071  CZ2 TRP A 259       9.802 -67.539 -24.071  1.00  1.10           C  
ATOM   4072  CZ3 TRP A 259      11.510 -66.321 -22.905  1.00  1.10           C  
ATOM   4073  CH2 TRP A 259      10.952 -66.773 -24.072  1.00  1.10           C  
ATOM   4074  H   TRP A 259       9.331 -70.282 -19.065  1.00  1.10           H  
ATOM   4075  HA  TRP A 259      11.224 -68.111 -18.985  1.00  1.10           H  
ATOM   4076 1HB  TRP A 259       8.184 -68.060 -18.630  1.00  1.10           H  
ATOM   4077 2HB  TRP A 259       9.180 -66.644 -18.908  1.00  1.10           H  
ATOM   4078  HD1 TRP A 259       7.135 -69.113 -20.695  1.00  1.10           H  
ATOM   4079  HE1 TRP A 259       7.503 -68.986 -23.230  1.00  1.10           H  
ATOM   4080  HE3 TRP A 259      11.385 -66.257 -20.749  1.00  1.10           H  
ATOM   4081  HZ2 TRP A 259       9.377 -67.884 -25.008  1.00  1.10           H  
ATOM   4082  HZ3 TRP A 259      12.419 -65.719 -22.921  1.00  1.10           H  
ATOM   4083  HH2 TRP A 259      11.429 -66.527 -25.024  1.00  1.10           H  
ATOM   4084  N   ASN A 260      11.202 -67.223 -16.623  1.00  1.15           N  
ATOM   4085  CA  ASN A 260      11.336 -66.859 -15.213  1.00  1.15           C  
ATOM   4086  C   ASN A 260      10.044 -66.933 -14.359  1.00  1.15           C  
ATOM   4087  O   ASN A 260       9.987 -67.781 -13.468  1.00  1.15           O  
ATOM   4088  CB  ASN A 260      12.034 -65.510 -15.072  1.00  1.15           C  
ATOM   4089  CG  ASN A 260      13.510 -65.589 -15.330  1.00  1.15           C  
ATOM   4090  OD1 ASN A 260      14.113 -66.666 -15.283  1.00  1.15           O  
ATOM   4091  ND2 ASN A 260      14.107 -64.459 -15.607  1.00  1.15           N  
ATOM   4092  H   ASN A 260      11.787 -66.764 -17.309  1.00  1.15           H  
ATOM   4093  HA  ASN A 260      12.015 -67.589 -14.768  1.00  1.15           H  
ATOM   4094 1HB  ASN A 260      11.648 -64.805 -15.792  1.00  1.15           H  
ATOM   4095 2HB  ASN A 260      11.862 -65.101 -14.076  1.00  1.15           H  
ATOM   4096 1HD2 ASN A 260      15.091 -64.444 -15.791  1.00  1.15           H  
ATOM   4097 2HD2 ASN A 260      13.582 -63.609 -15.636  1.00  1.15           H  
ATOM   4098  N   PRO A 261       8.981 -66.121 -14.612  1.00  1.20           N  
ATOM   4099  CA  PRO A 261       7.762 -66.052 -13.810  1.00  1.20           C  
ATOM   4100  C   PRO A 261       6.934 -67.333 -13.758  1.00  1.20           C  
ATOM   4101  O   PRO A 261       6.093 -67.485 -12.870  1.00  1.20           O  
ATOM   4102  CB  PRO A 261       6.975 -64.936 -14.492  1.00  1.20           C  
ATOM   4103  CG  PRO A 261       7.496 -64.880 -15.894  1.00  1.20           C  
ATOM   4104  CD  PRO A 261       8.952 -65.186 -15.772  1.00  1.20           C  
ATOM   4105  HA  PRO A 261       8.036 -65.744 -12.791  1.00  1.20           H  
ATOM   4106 1HB  PRO A 261       5.907 -65.180 -14.461  1.00  1.20           H  
ATOM   4107 2HB  PRO A 261       7.101 -63.990 -13.946  1.00  1.20           H  
ATOM   4108 1HG  PRO A 261       6.959 -65.610 -16.515  1.00  1.20           H  
ATOM   4109 2HG  PRO A 261       7.299 -63.889 -16.329  1.00  1.20           H  
ATOM   4110 1HD  PRO A 261       9.266 -65.623 -16.697  1.00  1.20           H  
ATOM   4111 2HD  PRO A 261       9.484 -64.259 -15.537  1.00  1.20           H  
ATOM   4112  N   VAL A 262       7.137 -68.245 -14.707  1.00  1.27           N  
ATOM   4113  CA  VAL A 262       6.374 -69.478 -14.688  1.00  1.27           C  
ATOM   4114  C   VAL A 262       7.185 -70.483 -13.898  1.00  1.27           C  
ATOM   4115  O   VAL A 262       6.670 -71.155 -13.025  1.00  1.27           O  
ATOM   4116  CB  VAL A 262       6.087 -70.013 -16.099  1.00  1.27           C  
ATOM   4117  CG1 VAL A 262       5.356 -71.351 -16.001  1.00  1.27           C  
ATOM   4118  CG2 VAL A 262       5.264 -68.988 -16.875  1.00  1.27           C  
ATOM   4119  H   VAL A 262       7.861 -68.128 -15.409  1.00  1.27           H  
ATOM   4120  HA  VAL A 262       5.424 -69.310 -14.179  1.00  1.27           H  
ATOM   4121  HB  VAL A 262       7.037 -70.187 -16.615  1.00  1.27           H  
ATOM   4122 1HG1 VAL A 262       5.171 -71.742 -17.003  1.00  1.27           H  
ATOM   4123 2HG1 VAL A 262       5.975 -72.048 -15.445  1.00  1.27           H  
ATOM   4124 3HG1 VAL A 262       4.408 -71.215 -15.480  1.00  1.27           H  
ATOM   4125 1HG2 VAL A 262       5.071 -69.363 -17.880  1.00  1.27           H  
ATOM   4126 2HG2 VAL A 262       4.324 -68.815 -16.367  1.00  1.27           H  
ATOM   4127 3HG2 VAL A 262       5.821 -68.057 -16.930  1.00  1.27           H  
ATOM   4128  N   ALA A 263       8.478 -70.576 -14.186  1.00  1.38           N  
ATOM   4129  CA  ALA A 263       9.346 -71.511 -13.474  1.00  1.38           C  
ATOM   4130  C   ALA A 263       9.366 -71.198 -11.967  1.00  1.38           C  
ATOM   4131  O   ALA A 263       9.391 -72.100 -11.114  1.00  1.38           O  
ATOM   4132  CB  ALA A 263      10.747 -71.428 -14.044  1.00  1.38           C  
ATOM   4133  H   ALA A 263       8.876 -69.975 -14.907  1.00  1.38           H  
ATOM   4134  HA  ALA A 263       8.956 -72.517 -13.612  1.00  1.38           H  
ATOM   4135 1HB  ALA A 263      11.396 -72.134 -13.535  1.00  1.38           H  
ATOM   4136 2HB  ALA A 263      10.709 -71.659 -15.105  1.00  1.38           H  
ATOM   4137 3HB  ALA A 263      11.132 -70.413 -13.911  1.00  1.38           H  
ATOM   4138  N   ALA A 264       9.270 -69.903 -11.662  1.00  1.52           N  
ATOM   4139  CA  ALA A 264       9.293 -69.313 -10.330  1.00  1.52           C  
ATOM   4140  C   ALA A 264       8.188 -69.798  -9.405  1.00  1.52           C  
ATOM   4141  O   ALA A 264       8.270 -69.586  -8.196  1.00  1.52           O  
ATOM   4142  CB  ALA A 264       9.172 -67.805 -10.439  1.00  1.52           C  
ATOM   4143  H   ALA A 264       9.252 -69.239 -12.436  1.00  1.52           H  
ATOM   4144  HA  ALA A 264      10.249 -69.567  -9.873  1.00  1.52           H  
ATOM   4145 1HB  ALA A 264       9.229 -67.365  -9.446  1.00  1.52           H  
ATOM   4146 2HB  ALA A 264       9.977 -67.415 -11.051  1.00  1.52           H  
ATOM   4147 3HB  ALA A 264       8.214 -67.558 -10.895  1.00  1.52           H  
ATOM   4148  N   ILE A 265       7.134 -70.403  -9.941  1.00  1.66           N  
ATOM   4149  CA  ILE A 265       6.026 -70.816  -9.096  1.00  1.66           C  
ATOM   4150  C   ILE A 265       6.392 -71.929  -8.111  1.00  1.66           C  
ATOM   4151  O   ILE A 265       5.728 -72.079  -7.085  1.00  1.66           O  
ATOM   4152  CB  ILE A 265       4.872 -71.317  -9.976  1.00  1.66           C  
ATOM   4153  CG1 ILE A 265       5.339 -72.633 -10.700  1.00  1.66           C  
ATOM   4154  CG2 ILE A 265       4.442 -70.202 -10.931  1.00  1.66           C  
ATOM   4155  CD1 ILE A 265       4.340 -73.296 -11.552  1.00  1.66           C  
ATOM   4156  H   ILE A 265       7.094 -70.586 -10.947  1.00  1.66           H  
ATOM   4157  HA  ILE A 265       5.688 -69.949  -8.530  1.00  1.66           H  
ATOM   4158  HB  ILE A 265       4.040 -71.584  -9.352  1.00  1.66           H  
ATOM   4159 1HG1 ILE A 265       6.227 -72.446 -11.241  1.00  1.66           H  
ATOM   4160 2HG1 ILE A 265       5.559 -73.365  -9.948  1.00  1.66           H  
ATOM   4161 1HG2 ILE A 265       3.634 -70.538 -11.542  1.00  1.66           H  
ATOM   4162 2HG2 ILE A 265       4.121 -69.341 -10.349  1.00  1.66           H  
ATOM   4163 3HG2 ILE A 265       5.267 -69.908 -11.559  1.00  1.66           H  
ATOM   4164 1HD1 ILE A 265       4.764 -74.210 -11.959  1.00  1.66           H  
ATOM   4165 2HD1 ILE A 265       3.465 -73.538 -10.961  1.00  1.66           H  
ATOM   4166 3HD1 ILE A 265       4.080 -72.627 -12.362  1.00  1.66           H  
ATOM   4167  N   GLY A 266       7.440 -72.720  -8.370  1.00  1.74           N  
ATOM   4168  CA  GLY A 266       7.706 -73.800  -7.421  1.00  1.74           C  
ATOM   4169  C   GLY A 266       6.483 -74.729  -7.385  1.00  1.74           C  
ATOM   4170  O   GLY A 266       6.143 -75.358  -8.386  1.00  1.74           O  
ATOM   4171  H   GLY A 266       8.020 -72.566  -9.201  1.00  1.74           H  
ATOM   4172 1HA  GLY A 266       8.591 -74.355  -7.732  1.00  1.74           H  
ATOM   4173 2HA  GLY A 266       7.900 -73.388  -6.431  1.00  1.74           H  
ATOM   4174  N   LYS A 267       5.846 -74.843  -6.213  1.00  1.74           N  
ATOM   4175  CA  LYS A 267       4.664 -75.697  -6.037  1.00  1.74           C  
ATOM   4176  C   LYS A 267       3.357 -74.916  -6.245  1.00  1.74           C  
ATOM   4177  O   LYS A 267       2.256 -75.438  -6.044  1.00  1.74           O  
ATOM   4178  CB  LYS A 267       4.668 -76.388  -4.677  1.00  1.74           C  
ATOM   4179  CG  LYS A 267       5.788 -77.405  -4.505  1.00  1.74           C  
ATOM   4180  CD  LYS A 267       5.705 -78.102  -3.156  1.00  1.74           C  
ATOM   4181  CE  LYS A 267       6.787 -79.165  -3.014  1.00  1.74           C  
ATOM   4182  NZ  LYS A 267       6.556 -80.314  -3.947  1.00  1.74           N  
ATOM   4183  H   LYS A 267       6.178 -74.299  -5.429  1.00  1.74           H  
ATOM   4184  HA  LYS A 267       4.694 -76.481  -6.795  1.00  1.74           H  
ATOM   4185 1HB  LYS A 267       4.757 -75.642  -3.887  1.00  1.74           H  
ATOM   4186 2HB  LYS A 267       3.720 -76.911  -4.536  1.00  1.74           H  
ATOM   4187 1HG  LYS A 267       5.709 -78.159  -5.294  1.00  1.74           H  
ATOM   4188 2HG  LYS A 267       6.753 -76.911  -4.597  1.00  1.74           H  
ATOM   4189 1HD  LYS A 267       5.811 -77.371  -2.356  1.00  1.74           H  
ATOM   4190 2HD  LYS A 267       4.731 -78.586  -3.064  1.00  1.74           H  
ATOM   4191 1HE  LYS A 267       7.756 -78.721  -3.234  1.00  1.74           H  
ATOM   4192 2HE  LYS A 267       6.791 -79.538  -1.991  1.00  1.74           H  
ATOM   4193 1HZ  LYS A 267       7.275 -81.001  -3.840  1.00  1.74           H  
ATOM   4194 2HZ  LYS A 267       5.653 -80.746  -3.766  1.00  1.74           H  
ATOM   4195 3HZ  LYS A 267       6.540 -80.002  -4.925  1.00  1.74           H  
ATOM   4196  N   GLY A 268       3.471 -73.658  -6.657  1.00  1.63           N  
ATOM   4197  CA  GLY A 268       2.320 -72.801  -6.935  1.00  1.63           C  
ATOM   4198  C   GLY A 268       1.688 -73.248  -8.246  1.00  1.63           C  
ATOM   4199  O   GLY A 268       1.836 -72.590  -9.271  1.00  1.63           O  
ATOM   4200  H   GLY A 268       4.392 -73.261  -6.799  1.00  1.63           H  
ATOM   4201 1HA  GLY A 268       1.607 -72.849  -6.125  1.00  1.63           H  
ATOM   4202 2HA  GLY A 268       2.646 -71.763  -7.018  1.00  1.63           H  
ATOM   4203  N   GLY A 269       1.026 -74.403  -8.218  1.00  1.45           N  
ATOM   4204  CA  GLY A 269       0.528 -75.041  -9.424  1.00  1.45           C  
ATOM   4205  C   GLY A 269      -0.199 -74.086 -10.330  1.00  1.45           C  
ATOM   4206  O   GLY A 269      -0.982 -73.236  -9.888  1.00  1.45           O  
ATOM   4207  H   GLY A 269       0.957 -74.885  -7.321  1.00  1.45           H  
ATOM   4208 1HA  GLY A 269       1.358 -75.500  -9.961  1.00  1.45           H  
ATOM   4209 2HA  GLY A 269      -0.151 -75.838  -9.154  1.00  1.45           H  
ATOM   4210  N   VAL A 270       0.047 -74.278 -11.615  1.00  1.29           N  
ATOM   4211  CA  VAL A 270      -0.495 -73.442 -12.654  1.00  1.29           C  
ATOM   4212  C   VAL A 270      -1.332 -74.143 -13.676  1.00  1.29           C  
ATOM   4213  O   VAL A 270      -1.271 -75.361 -13.830  1.00  1.29           O  
ATOM   4214  CB  VAL A 270       0.633 -72.718 -13.417  1.00  1.29           C  
ATOM   4215  CG1 VAL A 270       1.345 -71.748 -12.552  1.00  1.29           C  
ATOM   4216  CG2 VAL A 270       1.627 -73.782 -13.891  1.00  1.29           C  
ATOM   4217  H   VAL A 270       0.676 -75.022 -11.874  1.00  1.29           H  
ATOM   4218  HA  VAL A 270      -1.113 -72.712 -12.159  1.00  1.29           H  
ATOM   4219  HB  VAL A 270       0.216 -72.174 -14.266  1.00  1.29           H  
ATOM   4220 1HG1 VAL A 270       2.135 -71.279 -13.130  1.00  1.29           H  
ATOM   4221 2HG1 VAL A 270       0.663 -70.997 -12.214  1.00  1.29           H  
ATOM   4222 3HG1 VAL A 270       1.757 -72.249 -11.706  1.00  1.29           H  
ATOM   4223 1HG2 VAL A 270       2.443 -73.304 -14.432  1.00  1.29           H  
ATOM   4224 2HG2 VAL A 270       2.026 -74.307 -13.030  1.00  1.29           H  
ATOM   4225 3HG2 VAL A 270       1.117 -74.495 -14.541  1.00  1.29           H  
ATOM   4226  N   ALA A 271      -2.088 -73.324 -14.384  1.00  1.17           N  
ATOM   4227  CA  ALA A 271      -2.921 -73.743 -15.495  1.00  1.17           C  
ATOM   4228  C   ALA A 271      -2.914 -72.659 -16.533  1.00  1.17           C  
ATOM   4229  O   ALA A 271      -2.685 -71.486 -16.222  1.00  1.17           O  
ATOM   4230  CB  ALA A 271      -4.353 -74.014 -15.052  1.00  1.17           C  
ATOM   4231  H   ALA A 271      -2.076 -72.343 -14.104  1.00  1.17           H  
ATOM   4232  HA  ALA A 271      -2.487 -74.634 -15.942  1.00  1.17           H  
ATOM   4233 1HB  ALA A 271      -4.945 -74.322 -15.916  1.00  1.17           H  
ATOM   4234 2HB  ALA A 271      -4.359 -74.808 -14.306  1.00  1.17           H  
ATOM   4235 3HB  ALA A 271      -4.771 -73.107 -14.634  1.00  1.17           H  
ATOM   4236  N   VAL A 272      -3.169 -73.041 -17.769  1.00  1.14           N  
ATOM   4237  CA  VAL A 272      -3.209 -72.072 -18.836  1.00  1.14           C  
ATOM   4238  C   VAL A 272      -4.575 -71.984 -19.461  1.00  1.14           C  
ATOM   4239  O   VAL A 272      -5.190 -73.008 -19.760  1.00  1.14           O  
ATOM   4240  CB  VAL A 272      -2.177 -72.444 -19.899  1.00  1.14           C  
ATOM   4241  CG1 VAL A 272      -2.191 -71.453 -21.065  1.00  1.14           C  
ATOM   4242  CG2 VAL A 272      -0.888 -72.492 -19.242  1.00  1.14           C  
ATOM   4243  H   VAL A 272      -3.306 -74.030 -17.978  1.00  1.14           H  
ATOM   4244  HA  VAL A 272      -2.950 -71.105 -18.430  1.00  1.14           H  
ATOM   4245  HB  VAL A 272      -2.410 -73.411 -20.303  1.00  1.14           H  
ATOM   4246 1HG1 VAL A 272      -1.446 -71.747 -21.798  1.00  1.14           H  
ATOM   4247 2HG1 VAL A 272      -3.173 -71.447 -21.535  1.00  1.14           H  
ATOM   4248 3HG1 VAL A 272      -1.962 -70.453 -20.693  1.00  1.14           H  
ATOM   4249 1HG2 VAL A 272      -0.111 -72.755 -19.939  1.00  1.14           H  
ATOM   4250 2HG2 VAL A 272      -0.695 -71.537 -18.828  1.00  1.14           H  
ATOM   4251 3HG2 VAL A 272      -0.928 -73.223 -18.455  1.00  1.14           H  
ATOM   4252  N   SER A 273      -5.065 -70.766 -19.626  1.00  1.21           N  
ATOM   4253  CA  SER A 273      -6.335 -70.600 -20.297  1.00  1.21           C  
ATOM   4254  C   SER A 273      -6.058 -70.091 -21.701  1.00  1.21           C  
ATOM   4255  O   SER A 273      -5.098 -69.342 -21.908  1.00  1.21           O  
ATOM   4256  CB  SER A 273      -7.221 -69.645 -19.535  1.00  1.21           C  
ATOM   4257  OG  SER A 273      -6.633 -68.380 -19.446  1.00  1.21           O  
ATOM   4258  H   SER A 273      -4.522 -69.962 -19.309  1.00  1.21           H  
ATOM   4259  HA  SER A 273      -6.828 -71.555 -20.348  1.00  1.21           H  
ATOM   4260 1HB  SER A 273      -8.187 -69.570 -20.040  1.00  1.21           H  
ATOM   4261 2HB  SER A 273      -7.405 -70.036 -18.536  1.00  1.21           H  
ATOM   4262  HG  SER A 273      -5.838 -68.504 -18.903  1.00  1.21           H  
ATOM   4263  N   PHE A 274      -6.932 -70.408 -22.649  1.00  1.39           N  
ATOM   4264  CA  PHE A 274      -6.730 -69.896 -24.008  1.00  1.39           C  
ATOM   4265  C   PHE A 274      -7.931 -69.218 -24.654  1.00  1.39           C  
ATOM   4266  O   PHE A 274      -9.054 -69.734 -24.656  1.00  1.39           O  
ATOM   4267  CB  PHE A 274      -6.258 -71.015 -24.922  1.00  1.39           C  
ATOM   4268  CG  PHE A 274      -6.063 -70.588 -26.327  1.00  1.39           C  
ATOM   4269  CD1 PHE A 274      -4.914 -69.931 -26.716  1.00  1.39           C  
ATOM   4270  CD2 PHE A 274      -7.038 -70.845 -27.271  1.00  1.39           C  
ATOM   4271  CE1 PHE A 274      -4.737 -69.550 -28.021  1.00  1.39           C  
ATOM   4272  CE2 PHE A 274      -6.867 -70.464 -28.569  1.00  1.39           C  
ATOM   4273  CZ  PHE A 274      -5.722 -69.825 -28.948  1.00  1.39           C  
ATOM   4274  H   PHE A 274      -7.668 -71.076 -22.417  1.00  1.39           H  
ATOM   4275  HA  PHE A 274      -5.936 -69.153 -23.967  1.00  1.39           H  
ATOM   4276 1HB  PHE A 274      -5.310 -71.408 -24.550  1.00  1.39           H  
ATOM   4277 2HB  PHE A 274      -6.982 -71.828 -24.906  1.00  1.39           H  
ATOM   4278  HD1 PHE A 274      -4.156 -69.719 -25.976  1.00  1.39           H  
ATOM   4279  HD2 PHE A 274      -7.952 -71.356 -26.972  1.00  1.39           H  
ATOM   4280  HE1 PHE A 274      -3.828 -69.034 -28.319  1.00  1.39           H  
ATOM   4281  HE2 PHE A 274      -7.646 -70.666 -29.313  1.00  1.39           H  
ATOM   4282  HZ  PHE A 274      -5.607 -69.538 -29.990  1.00  1.39           H  
ATOM   4283  N   ARG A 275      -7.675 -68.038 -25.214  1.00  1.68           N  
ATOM   4284  CA  ARG A 275      -8.706 -67.245 -25.864  1.00  1.68           C  
ATOM   4285  C   ARG A 275      -8.236 -66.848 -27.264  1.00  1.68           C  
ATOM   4286  O   ARG A 275      -7.089 -66.449 -27.449  1.00  1.68           O  
ATOM   4287  CB  ARG A 275      -8.980 -65.973 -25.059  1.00  1.68           C  
ATOM   4288  CG  ARG A 275     -10.269 -65.182 -25.427  1.00  1.68           C  
ATOM   4289  CD  ARG A 275     -11.459 -65.752 -24.727  1.00  1.68           C  
ATOM   4290  NE  ARG A 275     -12.713 -65.036 -24.965  1.00  1.68           N  
ATOM   4291  CZ  ARG A 275     -13.858 -65.298 -24.273  1.00  1.68           C  
ATOM   4292  NH1 ARG A 275     -13.868 -66.206 -23.337  1.00  1.68           N  
ATOM   4293  NH2 ARG A 275     -14.986 -64.656 -24.507  1.00  1.68           N  
ATOM   4294  H   ARG A 275      -6.720 -67.677 -25.171  1.00  1.68           H  
ATOM   4295  HA  ARG A 275      -9.618 -67.837 -25.946  1.00  1.68           H  
ATOM   4296 1HB  ARG A 275      -9.029 -66.212 -23.999  1.00  1.68           H  
ATOM   4297 2HB  ARG A 275      -8.140 -65.294 -25.203  1.00  1.68           H  
ATOM   4298 1HG  ARG A 275     -10.165 -64.134 -25.164  1.00  1.68           H  
ATOM   4299 2HG  ARG A 275     -10.451 -65.263 -26.476  1.00  1.68           H  
ATOM   4300 1HD  ARG A 275     -11.598 -66.774 -25.067  1.00  1.68           H  
ATOM   4301 2HD  ARG A 275     -11.273 -65.745 -23.654  1.00  1.68           H  
ATOM   4302  HE  ARG A 275     -12.742 -64.323 -25.693  1.00  1.68           H  
ATOM   4303 1HH1 ARG A 275     -13.029 -66.719 -23.114  1.00  1.68           H  
ATOM   4304 2HH1 ARG A 275     -14.754 -66.367 -22.831  1.00  1.68           H  
ATOM   4305 1HH2 ARG A 275     -15.041 -63.939 -25.219  1.00  1.68           H  
ATOM   4306 2HH2 ARG A 275     -15.807 -64.910 -23.931  1.00  1.68           H  
ATOM   4307  N   ASP A 276      -9.118 -66.915 -28.257  1.00  2.00           N  
ATOM   4308  CA  ASP A 276      -8.735 -66.461 -29.597  1.00  2.00           C  
ATOM   4309  C   ASP A 276      -8.895 -64.944 -29.716  1.00  2.00           C  
ATOM   4310  O   ASP A 276      -8.183 -64.276 -30.462  1.00  2.00           O  
ATOM   4311  CB  ASP A 276      -9.595 -67.131 -30.661  1.00  2.00           C  
ATOM   4312  CG  ASP A 276      -9.374 -68.638 -30.790  1.00  2.00           C  
ATOM   4313  OD1 ASP A 276      -8.313 -69.037 -31.210  1.00  2.00           O  
ATOM   4314  OD2 ASP A 276     -10.260 -69.375 -30.438  1.00  2.00           O  
ATOM   4315  H   ASP A 276     -10.048 -67.274 -28.090  1.00  2.00           H  
ATOM   4316  HA  ASP A 276      -7.694 -66.717 -29.770  1.00  2.00           H  
ATOM   4317 1HB  ASP A 276     -10.650 -66.945 -30.442  1.00  2.00           H  
ATOM   4318 2HB  ASP A 276      -9.386 -66.670 -31.627  1.00  2.00           H  
ATOM   4319  N   ASP A 277      -9.863 -64.428 -28.978  1.00  2.30           N  
ATOM   4320  CA  ASP A 277     -10.221 -63.017 -28.957  1.00  2.30           C  
ATOM   4321  C   ASP A 277      -9.218 -62.177 -28.180  1.00  2.30           C  
ATOM   4322  O   ASP A 277      -8.556 -62.664 -27.261  1.00  2.30           O  
ATOM   4323  CB  ASP A 277     -11.582 -62.817 -28.296  1.00  2.30           C  
ATOM   4324  CG  ASP A 277     -12.730 -63.415 -29.077  1.00  2.30           C  
ATOM   4325  OD1 ASP A 277     -12.547 -63.763 -30.220  1.00  2.30           O  
ATOM   4326  OD2 ASP A 277     -13.793 -63.521 -28.517  1.00  2.30           O  
ATOM   4327  H   ASP A 277     -10.386 -65.061 -28.400  1.00  2.30           H  
ATOM   4328  HA  ASP A 277     -10.256 -62.651 -29.983  1.00  2.30           H  
ATOM   4329 1HB  ASP A 277     -11.571 -63.242 -27.304  1.00  2.30           H  
ATOM   4330 2HB  ASP A 277     -11.762 -61.744 -28.174  1.00  2.30           H  
ATOM   4331  N   ARG A 278      -9.167 -60.889 -28.500  1.00  2.50           N  
ATOM   4332  CA  ARG A 278      -8.378 -59.949 -27.717  1.00  2.50           C  
ATOM   4333  C   ARG A 278      -9.289 -59.411 -26.617  1.00  2.50           C  
ATOM   4334  O   ARG A 278     -10.416 -59.886 -26.481  1.00  2.50           O  
ATOM   4335  CB  ARG A 278      -7.753 -58.823 -28.541  1.00  2.50           C  
ATOM   4336  CG  ARG A 278      -8.657 -57.786 -29.174  1.00  2.50           C  
ATOM   4337  CD  ARG A 278      -7.840 -56.698 -29.851  1.00  2.50           C  
ATOM   4338  NE  ARG A 278      -8.692 -55.676 -30.450  1.00  2.50           N  
ATOM   4339  CZ  ARG A 278      -8.286 -54.456 -30.891  1.00  2.50           C  
ATOM   4340  NH1 ARG A 278      -7.031 -54.046 -30.779  1.00  2.50           N  
ATOM   4341  NH2 ARG A 278      -9.176 -53.645 -31.443  1.00  2.50           N  
ATOM   4342  H   ARG A 278      -9.701 -60.554 -29.289  1.00  2.50           H  
ATOM   4343  HA  ARG A 278      -7.556 -60.490 -27.248  1.00  2.50           H  
ATOM   4344 1HB  ARG A 278      -6.987 -58.306 -27.964  1.00  2.50           H  
ATOM   4345 2HB  ARG A 278      -7.252 -59.297 -29.377  1.00  2.50           H  
ATOM   4346 1HG  ARG A 278      -9.300 -58.257 -29.915  1.00  2.50           H  
ATOM   4347 2HG  ARG A 278      -9.256 -57.319 -28.420  1.00  2.50           H  
ATOM   4348 1HD  ARG A 278      -7.189 -56.217 -29.121  1.00  2.50           H  
ATOM   4349 2HD  ARG A 278      -7.228 -57.136 -30.640  1.00  2.50           H  
ATOM   4350  HE  ARG A 278      -9.666 -55.908 -30.573  1.00  2.50           H  
ATOM   4351 1HH1 ARG A 278      -6.297 -54.628 -30.344  1.00  2.50           H  
ATOM   4352 2HH1 ARG A 278      -6.774 -53.133 -31.117  1.00  2.50           H  
ATOM   4353 1HH2 ARG A 278     -10.139 -53.936 -31.536  1.00  2.50           H  
ATOM   4354 2HH2 ARG A 278      -8.890 -52.734 -31.771  1.00  2.50           H  
ATOM   4355  N   LYS A 279      -8.779 -58.473 -25.817  1.00  2.60           N  
ATOM   4356  CA  LYS A 279      -9.459 -57.905 -24.638  1.00  2.60           C  
ATOM   4357  C   LYS A 279      -9.495 -58.869 -23.459  1.00  2.60           C  
ATOM   4358  O   LYS A 279     -10.457 -58.907 -22.692  1.00  2.60           O  
ATOM   4359  CB  LYS A 279     -10.906 -57.458 -24.926  1.00  2.60           C  
ATOM   4360  CG  LYS A 279     -11.095 -56.428 -26.040  1.00  2.60           C  
ATOM   4361  CD  LYS A 279     -12.545 -55.967 -26.106  1.00  2.60           C  
ATOM   4362  CE  LYS A 279     -12.770 -54.978 -27.239  1.00  2.60           C  
ATOM   4363  NZ  LYS A 279     -14.198 -54.563 -27.335  1.00  2.60           N  
ATOM   4364  H   LYS A 279      -7.851 -58.136 -26.024  1.00  2.60           H  
ATOM   4365  HA  LYS A 279      -8.897 -57.027 -24.315  1.00  2.60           H  
ATOM   4366 1HB  LYS A 279     -11.544 -58.310 -25.126  1.00  2.60           H  
ATOM   4367 2HB  LYS A 279     -11.301 -56.996 -24.022  1.00  2.60           H  
ATOM   4368 1HG  LYS A 279     -10.439 -55.573 -25.884  1.00  2.60           H  
ATOM   4369 2HG  LYS A 279     -10.863 -56.881 -26.984  1.00  2.60           H  
ATOM   4370 1HD  LYS A 279     -13.192 -56.833 -26.259  1.00  2.60           H  
ATOM   4371 2HD  LYS A 279     -12.819 -55.495 -25.163  1.00  2.60           H  
ATOM   4372 1HE  LYS A 279     -12.155 -54.095 -27.069  1.00  2.60           H  
ATOM   4373 2HE  LYS A 279     -12.471 -55.441 -28.180  1.00  2.60           H  
ATOM   4374 1HZ  LYS A 279     -14.310 -53.908 -28.096  1.00  2.60           H  
ATOM   4375 2HZ  LYS A 279     -14.775 -55.376 -27.503  1.00  2.60           H  
ATOM   4376 3HZ  LYS A 279     -14.480 -54.124 -26.470  1.00  2.60           H  
ATOM   4377  N   VAL A 280      -8.409 -59.608 -23.296  1.00  2.66           N  
ATOM   4378  CA  VAL A 280      -8.224 -60.454 -22.136  1.00  2.66           C  
ATOM   4379  C   VAL A 280      -7.314 -59.683 -21.209  1.00  2.66           C  
ATOM   4380  O   VAL A 280      -7.764 -59.183 -20.190  1.00  2.66           O  
ATOM   4381  CB  VAL A 280      -7.609 -61.800 -22.525  1.00  2.66           C  
ATOM   4382  CG1 VAL A 280      -7.362 -62.661 -21.276  1.00  2.66           C  
ATOM   4383  CG2 VAL A 280      -8.530 -62.506 -23.480  1.00  2.66           C  
ATOM   4384  H   VAL A 280      -7.679 -59.547 -23.985  1.00  2.66           H  
ATOM   4385  HA  VAL A 280      -9.183 -60.623 -21.646  1.00  2.66           H  
ATOM   4386  HB  VAL A 280      -6.670 -61.627 -23.011  1.00  2.66           H  
ATOM   4387 1HG1 VAL A 280      -6.921 -63.612 -21.572  1.00  2.66           H  
ATOM   4388 2HG1 VAL A 280      -6.680 -62.141 -20.618  1.00  2.66           H  
ATOM   4389 3HG1 VAL A 280      -8.305 -62.845 -20.761  1.00  2.66           H  
ATOM   4390 1HG2 VAL A 280      -8.077 -63.448 -23.762  1.00  2.66           H  
ATOM   4391 2HG2 VAL A 280      -9.490 -62.689 -22.996  1.00  2.66           H  
ATOM   4392 3HG2 VAL A 280      -8.684 -61.895 -24.375  1.00  2.66           H  
ATOM   4393  N   LEU A 281      -6.064 -59.481 -21.618  1.00  2.72           N  
ATOM   4394  CA  LEU A 281      -5.196 -58.575 -20.885  1.00  2.72           C  
ATOM   4395  C   LEU A 281      -5.536 -57.169 -21.403  1.00  2.72           C  
ATOM   4396  O   LEU A 281      -5.479 -56.970 -22.614  1.00  2.72           O  
ATOM   4397  CB  LEU A 281      -3.711 -58.866 -21.165  1.00  2.72           C  
ATOM   4398  CG  LEU A 281      -2.714 -57.978 -20.381  1.00  2.72           C  
ATOM   4399  CD1 LEU A 281      -2.812 -58.309 -18.901  1.00  2.72           C  
ATOM   4400  CD2 LEU A 281      -1.299 -58.174 -20.898  1.00  2.72           C  
ATOM   4401  H   LEU A 281      -5.728 -59.937 -22.450  1.00  2.72           H  
ATOM   4402  HA  LEU A 281      -5.379 -58.679 -19.825  1.00  2.72           H  
ATOM   4403 1HB  LEU A 281      -3.499 -59.907 -20.917  1.00  2.72           H  
ATOM   4404 2HB  LEU A 281      -3.522 -58.725 -22.230  1.00  2.72           H  
ATOM   4405  HG  LEU A 281      -2.994 -56.953 -20.503  1.00  2.72           H  
ATOM   4406 1HD1 LEU A 281      -2.136 -57.667 -18.337  1.00  2.72           H  
ATOM   4407 2HD1 LEU A 281      -3.816 -58.165 -18.548  1.00  2.72           H  
ATOM   4408 3HD1 LEU A 281      -2.541 -59.337 -18.752  1.00  2.72           H  
ATOM   4409 1HD2 LEU A 281      -0.617 -57.529 -20.340  1.00  2.72           H  
ATOM   4410 2HD2 LEU A 281      -1.001 -59.199 -20.761  1.00  2.72           H  
ATOM   4411 3HD2 LEU A 281      -1.252 -57.925 -21.947  1.00  2.72           H  
ATOM   4412  N   PRO A 282      -5.925 -56.189 -20.563  1.00  2.83           N  
ATOM   4413  CA  PRO A 282      -6.245 -54.815 -20.946  1.00  2.83           C  
ATOM   4414  C   PRO A 282      -5.119 -54.052 -21.656  1.00  2.83           C  
ATOM   4415  O   PRO A 282      -5.372 -53.055 -22.329  1.00  2.83           O  
ATOM   4416  CB  PRO A 282      -6.545 -54.158 -19.593  1.00  2.83           C  
ATOM   4417  CG  PRO A 282      -6.977 -55.286 -18.699  1.00  2.83           C  
ATOM   4418  CD  PRO A 282      -6.154 -56.464 -19.127  1.00  2.83           C  
ATOM   4419  HA  PRO A 282      -7.149 -54.829 -21.576  1.00  2.83           H  
ATOM   4420 1HB  PRO A 282      -5.644 -53.641 -19.226  1.00  2.83           H  
ATOM   4421 2HB  PRO A 282      -7.322 -53.391 -19.716  1.00  2.83           H  
ATOM   4422 1HG  PRO A 282      -6.823 -55.023 -17.642  1.00  2.83           H  
ATOM   4423 2HG  PRO A 282      -8.056 -55.473 -18.823  1.00  2.83           H  
ATOM   4424 1HD  PRO A 282      -5.223 -56.483 -18.591  1.00  2.83           H  
ATOM   4425 2HD  PRO A 282      -6.772 -57.353 -18.955  1.00  2.83           H  
ATOM   4426  N   TRP A 283      -3.875 -54.493 -21.467  1.00  2.96           N  
ATOM   4427  CA  TRP A 283      -2.716 -53.820 -22.043  1.00  2.96           C  
ATOM   4428  C   TRP A 283      -2.308 -54.300 -23.450  1.00  2.96           C  
ATOM   4429  O   TRP A 283      -2.324 -53.517 -24.406  1.00  2.96           O  
ATOM   4430  CB  TRP A 283      -1.547 -53.934 -21.052  1.00  2.96           C  
ATOM   4431  CG  TRP A 283      -0.283 -53.242 -21.477  1.00  2.96           C  
ATOM   4432  CD1 TRP A 283      -0.037 -51.902 -21.409  1.00  2.96           C  
ATOM   4433  CD2 TRP A 283       0.931 -53.844 -21.983  1.00  2.96           C  
ATOM   4434  NE1 TRP A 283       1.230 -51.629 -21.861  1.00  2.96           N  
ATOM   4435  CE2 TRP A 283       1.838 -52.805 -22.212  1.00  2.96           C  
ATOM   4436  CE3 TRP A 283       1.315 -55.153 -22.250  1.00  2.96           C  
ATOM   4437  CZ2 TRP A 283       3.107 -53.039 -22.706  1.00  2.96           C  
ATOM   4438  CZ3 TRP A 283       2.588 -55.390 -22.748  1.00  2.96           C  
ATOM   4439  CH2 TRP A 283       3.460 -54.362 -22.970  1.00  2.96           C  
ATOM   4440  H   TRP A 283      -3.728 -55.310 -20.905  1.00  2.96           H  
ATOM   4441  HA  TRP A 283      -2.963 -52.762 -22.125  1.00  2.96           H  
ATOM   4442 1HB  TRP A 283      -1.851 -53.523 -20.090  1.00  2.96           H  
ATOM   4443 2HB  TRP A 283      -1.315 -54.984 -20.892  1.00  2.96           H  
ATOM   4444  HD1 TRP A 283      -0.747 -51.158 -21.055  1.00  2.96           H  
ATOM   4445  HE1 TRP A 283       1.653 -50.714 -21.921  1.00  2.96           H  
ATOM   4446  HE3 TRP A 283       0.627 -55.970 -22.071  1.00  2.96           H  
ATOM   4447  HZ2 TRP A 283       3.817 -52.232 -22.887  1.00  2.96           H  
ATOM   4448  HZ3 TRP A 283       2.881 -56.413 -22.961  1.00  2.96           H  
ATOM   4449  HH2 TRP A 283       4.453 -54.584 -23.362  1.00  2.96           H  
ATOM   4450  N   ASP A 284      -1.939 -55.575 -23.610  1.00  3.04           N  
ATOM   4451  CA  ASP A 284      -1.404 -56.008 -24.911  1.00  3.04           C  
ATOM   4452  C   ASP A 284      -2.513 -56.303 -25.924  1.00  3.04           C  
ATOM   4453  O   ASP A 284      -2.717 -57.456 -26.308  1.00  3.04           O  
ATOM   4454  CB  ASP A 284      -0.538 -57.277 -24.782  1.00  3.04           C  
ATOM   4455  CG  ASP A 284       0.274 -57.573 -26.060  1.00  3.04           C  
ATOM   4456  OD1 ASP A 284       0.487 -56.657 -26.831  1.00  3.04           O  
ATOM   4457  OD2 ASP A 284       0.687 -58.709 -26.302  1.00  3.04           O  
ATOM   4458  H   ASP A 284      -1.991 -56.217 -22.838  1.00  3.04           H  
ATOM   4459  HA  ASP A 284      -0.782 -55.204 -25.307  1.00  3.04           H  
ATOM   4460 1HB  ASP A 284       0.151 -57.175 -23.960  1.00  3.04           H  
ATOM   4461 2HB  ASP A 284      -1.178 -58.133 -24.564  1.00  3.04           H  
ATOM   4462  N   GLY A 285      -3.177 -55.258 -26.416  1.00  2.95           N  
ATOM   4463  CA  GLY A 285      -4.351 -55.388 -27.296  1.00  2.95           C  
ATOM   4464  C   GLY A 285      -4.080 -55.796 -28.758  1.00  2.95           C  
ATOM   4465  O   GLY A 285      -4.576 -55.162 -29.693  1.00  2.95           O  
ATOM   4466  H   GLY A 285      -2.897 -54.346 -26.056  1.00  2.95           H  
ATOM   4467 1HA  GLY A 285      -5.032 -56.114 -26.853  1.00  2.95           H  
ATOM   4468 2HA  GLY A 285      -4.885 -54.438 -27.291  1.00  2.95           H  
ATOM   4469  N   LYS A 286      -3.347 -56.885 -28.948  1.00  2.66           N  
ATOM   4470  CA  LYS A 286      -3.054 -57.421 -30.280  1.00  2.66           C  
ATOM   4471  C   LYS A 286      -4.238 -58.231 -30.766  1.00  2.66           C  
ATOM   4472  O   LYS A 286      -5.025 -58.718 -29.965  1.00  2.66           O  
ATOM   4473  CB  LYS A 286      -1.827 -58.335 -30.302  1.00  2.66           C  
ATOM   4474  CG  LYS A 286      -0.497 -57.705 -30.004  1.00  2.66           C  
ATOM   4475  CD  LYS A 286       0.592 -58.777 -30.113  1.00  2.66           C  
ATOM   4476  CE  LYS A 286       1.988 -58.245 -29.859  1.00  2.66           C  
ATOM   4477  NZ  LYS A 286       2.140 -57.754 -28.473  1.00  2.66           N  
ATOM   4478  H   LYS A 286      -2.984 -57.342 -28.115  1.00  2.66           H  
ATOM   4479  HA  LYS A 286      -2.898 -56.592 -30.971  1.00  2.66           H  
ATOM   4480 1HB  LYS A 286      -1.963 -59.130 -29.589  1.00  2.66           H  
ATOM   4481 2HB  LYS A 286      -1.744 -58.804 -31.283  1.00  2.66           H  
ATOM   4482 1HG  LYS A 286      -0.293 -56.895 -30.700  1.00  2.66           H  
ATOM   4483 2HG  LYS A 286      -0.505 -57.305 -28.991  1.00  2.66           H  
ATOM   4484 1HD  LYS A 286       0.388 -59.555 -29.378  1.00  2.66           H  
ATOM   4485 2HD  LYS A 286       0.559 -59.232 -31.102  1.00  2.66           H  
ATOM   4486 1HE  LYS A 286       2.698 -59.055 -30.024  1.00  2.66           H  
ATOM   4487 2HE  LYS A 286       2.208 -57.435 -30.551  1.00  2.66           H  
ATOM   4488 1HZ  LYS A 286       3.068 -57.422 -28.311  1.00  2.66           H  
ATOM   4489 2HZ  LYS A 286       1.488 -57.004 -28.268  1.00  2.66           H  
ATOM   4490 3HZ  LYS A 286       1.913 -58.490 -27.786  1.00  2.66           H  
ATOM   4491  N   GLU A 287      -4.333 -58.430 -32.077  1.00  2.23           N  
ATOM   4492  CA  GLU A 287      -5.408 -59.236 -32.670  1.00  2.23           C  
ATOM   4493  C   GLU A 287      -5.096 -60.739 -32.663  1.00  2.23           C  
ATOM   4494  O   GLU A 287      -5.866 -61.553 -33.169  1.00  2.23           O  
ATOM   4495  CB  GLU A 287      -5.674 -58.778 -34.103  1.00  2.23           C  
ATOM   4496  CG  GLU A 287      -6.222 -57.354 -34.225  1.00  2.23           C  
ATOM   4497  CD  GLU A 287      -6.446 -56.927 -35.669  1.00  2.23           C  
ATOM   4498  OE1 GLU A 287      -6.175 -57.709 -36.551  1.00  2.23           O  
ATOM   4499  OE2 GLU A 287      -6.884 -55.821 -35.883  1.00  2.23           O  
ATOM   4500  H   GLU A 287      -3.654 -58.002 -32.690  1.00  2.23           H  
ATOM   4501  HA  GLU A 287      -6.314 -59.082 -32.082  1.00  2.23           H  
ATOM   4502 1HB  GLU A 287      -4.750 -58.834 -34.677  1.00  2.23           H  
ATOM   4503 2HB  GLU A 287      -6.391 -59.454 -34.569  1.00  2.23           H  
ATOM   4504 1HG  GLU A 287      -7.169 -57.292 -33.687  1.00  2.23           H  
ATOM   4505 2HG  GLU A 287      -5.523 -56.666 -33.750  1.00  2.23           H  
ATOM   4506  N   GLU A 288      -3.939 -61.082 -32.124  1.00  1.78           N  
ATOM   4507  CA  GLU A 288      -3.461 -62.448 -32.022  1.00  1.78           C  
ATOM   4508  C   GLU A 288      -4.179 -63.172 -30.868  1.00  1.78           C  
ATOM   4509  O   GLU A 288      -4.680 -62.507 -29.961  1.00  1.78           O  
ATOM   4510  CB  GLU A 288      -1.949 -62.442 -31.762  1.00  1.78           C  
ATOM   4511  CG  GLU A 288      -1.094 -61.904 -32.906  1.00  1.78           C  
ATOM   4512  CD  GLU A 288       0.380 -61.877 -32.556  1.00  1.78           C  
ATOM   4513  OE1 GLU A 288       0.678 -61.966 -31.390  1.00  1.78           O  
ATOM   4514  OE2 GLU A 288       1.207 -61.770 -33.437  1.00  1.78           O  
ATOM   4515  H   GLU A 288      -3.372 -60.344 -31.741  1.00  1.78           H  
ATOM   4516  HA  GLU A 288      -3.654 -62.926 -32.973  1.00  1.78           H  
ATOM   4517 1HB  GLU A 288      -1.747 -61.815 -30.894  1.00  1.78           H  
ATOM   4518 2HB  GLU A 288      -1.606 -63.448 -31.517  1.00  1.78           H  
ATOM   4519 1HG  GLU A 288      -1.242 -62.530 -33.785  1.00  1.78           H  
ATOM   4520 2HG  GLU A 288      -1.428 -60.894 -33.148  1.00  1.78           H  
ATOM   4521  N   PRO A 289      -4.286 -64.511 -30.894  1.00  1.41           N  
ATOM   4522  CA  PRO A 289      -4.754 -65.364 -29.807  1.00  1.41           C  
ATOM   4523  C   PRO A 289      -3.871 -65.202 -28.580  1.00  1.41           C  
ATOM   4524  O   PRO A 289      -2.738 -64.719 -28.690  1.00  1.41           O  
ATOM   4525  CB  PRO A 289      -4.641 -66.763 -30.382  1.00  1.41           C  
ATOM   4526  CG  PRO A 289      -4.697 -66.583 -31.874  1.00  1.41           C  
ATOM   4527  CD  PRO A 289      -4.016 -65.256 -32.145  1.00  1.41           C  
ATOM   4528  HA  PRO A 289      -5.798 -65.112 -29.569  1.00  1.41           H  
ATOM   4529 1HB  PRO A 289      -3.749 -67.260 -30.011  1.00  1.41           H  
ATOM   4530 2HB  PRO A 289      -5.490 -67.330 -30.027  1.00  1.41           H  
ATOM   4531 1HG  PRO A 289      -4.202 -67.430 -32.375  1.00  1.41           H  
ATOM   4532 2HG  PRO A 289      -5.750 -66.592 -32.201  1.00  1.41           H  
ATOM   4533 1HD  PRO A 289      -2.938 -65.379 -32.317  1.00  1.41           H  
ATOM   4534 2HD  PRO A 289      -4.545 -64.817 -33.001  1.00  1.41           H  
ATOM   4535  N   LEU A 290      -4.404 -65.542 -27.410  1.00  1.14           N  
ATOM   4536  CA  LEU A 290      -3.644 -65.392 -26.177  1.00  1.14           C  
ATOM   4537  C   LEU A 290      -3.730 -66.570 -25.202  1.00  1.14           C  
ATOM   4538  O   LEU A 290      -4.813 -67.090 -24.908  1.00  1.14           O  
ATOM   4539  CB  LEU A 290      -4.120 -64.147 -25.432  1.00  1.14           C  
ATOM   4540  CG  LEU A 290      -3.361 -63.863 -24.219  1.00  1.14           C  
ATOM   4541  CD1 LEU A 290      -1.994 -63.539 -24.688  1.00  1.14           C  
ATOM   4542  CD2 LEU A 290      -4.021 -62.738 -23.438  1.00  1.14           C  
ATOM   4543  H   LEU A 290      -5.355 -65.904 -27.378  1.00  1.14           H  
ATOM   4544  HA  LEU A 290      -2.595 -65.266 -26.443  1.00  1.14           H  
ATOM   4545 1HB  LEU A 290      -4.059 -63.298 -26.076  1.00  1.14           H  
ATOM   4546 2HB  LEU A 290      -5.166 -64.289 -25.150  1.00  1.14           H  
ATOM   4547  HG  LEU A 290      -3.306 -64.738 -23.596  1.00  1.14           H  
ATOM   4548 1HD1 LEU A 290      -1.362 -63.372 -23.912  1.00  1.14           H  
ATOM   4549 2HD1 LEU A 290      -1.620 -64.365 -25.254  1.00  1.14           H  
ATOM   4550 3HD1 LEU A 290      -2.037 -62.675 -25.304  1.00  1.14           H  
ATOM   4551 1HD2 LEU A 290      -3.465 -62.506 -22.548  1.00  1.14           H  
ATOM   4552 2HD2 LEU A 290      -4.088 -61.847 -24.062  1.00  1.14           H  
ATOM   4553 3HD2 LEU A 290      -5.004 -63.073 -23.163  1.00  1.14           H  
ATOM   4554  N   LEU A 291      -2.563 -66.970 -24.682  1.00  0.96           N  
ATOM   4555  CA  LEU A 291      -2.464 -67.988 -23.653  1.00  0.96           C  
ATOM   4556  C   LEU A 291      -2.193 -67.268 -22.329  1.00  0.96           C  
ATOM   4557  O   LEU A 291      -1.269 -66.458 -22.244  1.00  0.96           O  
ATOM   4558  CB  LEU A 291      -1.250 -68.885 -23.916  1.00  0.96           C  
ATOM   4559  CG  LEU A 291      -1.290 -69.874 -25.049  1.00  0.96           C  
ATOM   4560  CD1 LEU A 291      -1.226 -69.109 -26.399  1.00  0.96           C  
ATOM   4561  CD2 LEU A 291      -0.096 -70.811 -24.893  1.00  0.96           C  
ATOM   4562  H   LEU A 291      -1.693 -66.534 -24.983  1.00  0.96           H  
ATOM   4563  HA  LEU A 291      -3.388 -68.559 -23.590  1.00  0.96           H  
ATOM   4564 1HB  LEU A 291      -0.434 -68.233 -24.140  1.00  0.96           H  
ATOM   4565 2HB  LEU A 291      -1.011 -69.422 -23.002  1.00  0.96           H  
ATOM   4566  HG  LEU A 291      -2.212 -70.450 -25.012  1.00  0.96           H  
ATOM   4567 1HD1 LEU A 291      -1.243 -69.823 -27.222  1.00  0.96           H  
ATOM   4568 2HD1 LEU A 291      -2.069 -68.444 -26.492  1.00  0.96           H  
ATOM   4569 3HD1 LEU A 291      -0.302 -68.524 -26.444  1.00  0.96           H  
ATOM   4570 1HD2 LEU A 291      -0.094 -71.543 -25.701  1.00  0.96           H  
ATOM   4571 2HD2 LEU A 291       0.828 -70.228 -24.928  1.00  0.96           H  
ATOM   4572 3HD2 LEU A 291      -0.164 -71.325 -23.936  1.00  0.96           H  
ATOM   4573  N   VAL A 292      -2.960 -67.554 -21.288  1.00  0.87           N  
ATOM   4574  CA  VAL A 292      -2.685 -66.892 -20.012  1.00  0.87           C  
ATOM   4575  C   VAL A 292      -2.374 -67.912 -18.929  1.00  0.87           C  
ATOM   4576  O   VAL A 292      -3.194 -68.784 -18.636  1.00  0.87           O  
ATOM   4577  CB  VAL A 292      -3.859 -65.996 -19.583  1.00  0.87           C  
ATOM   4578  CG1 VAL A 292      -3.537 -65.387 -18.285  1.00  0.87           C  
ATOM   4579  CG2 VAL A 292      -4.092 -64.912 -20.603  1.00  0.87           C  
ATOM   4580  H   VAL A 292      -3.730 -68.215 -21.390  1.00  0.87           H  
ATOM   4581  HA  VAL A 292      -1.809 -66.253 -20.124  1.00  0.87           H  
ATOM   4582  HB  VAL A 292      -4.757 -66.595 -19.467  1.00  0.87           H  
ATOM   4583 1HG1 VAL A 292      -4.352 -64.758 -17.969  1.00  0.87           H  
ATOM   4584 2HG1 VAL A 292      -3.374 -66.170 -17.551  1.00  0.87           H  
ATOM   4585 3HG1 VAL A 292      -2.640 -64.795 -18.388  1.00  0.87           H  
ATOM   4586 1HG2 VAL A 292      -4.912 -64.281 -20.276  1.00  0.87           H  
ATOM   4587 2HG2 VAL A 292      -3.192 -64.315 -20.706  1.00  0.87           H  
ATOM   4588 3HG2 VAL A 292      -4.343 -65.362 -21.559  1.00  0.87           H  
ATOM   4589  N   VAL A 293      -1.180 -67.797 -18.337  1.00  0.82           N  
ATOM   4590  CA  VAL A 293      -0.719 -68.762 -17.348  1.00  0.82           C  
ATOM   4591  C   VAL A 293      -1.000 -68.229 -15.959  1.00  0.82           C  
ATOM   4592  O   VAL A 293      -0.536 -67.129 -15.632  1.00  0.82           O  
ATOM   4593  CB  VAL A 293       0.810 -68.947 -17.418  1.00  0.82           C  
ATOM   4594  CG1 VAL A 293       1.212 -69.998 -16.398  1.00  0.82           C  
ATOM   4595  CG2 VAL A 293       1.289 -69.255 -18.831  1.00  0.82           C  
ATOM   4596  H   VAL A 293      -0.554 -67.035 -18.596  1.00  0.82           H  
ATOM   4597  HA  VAL A 293      -1.236 -69.708 -17.484  1.00  0.82           H  
ATOM   4598  HB  VAL A 293       1.283 -68.018 -17.111  1.00  0.82           H  
ATOM   4599 1HG1 VAL A 293       2.289 -70.122 -16.400  1.00  0.82           H  
ATOM   4600 2HG1 VAL A 293       0.889 -69.715 -15.411  1.00  0.82           H  
ATOM   4601 3HG1 VAL A 293       0.732 -70.919 -16.668  1.00  0.82           H  
ATOM   4602 1HG2 VAL A 293       2.375 -69.340 -18.819  1.00  0.82           H  
ATOM   4603 2HG2 VAL A 293       0.872 -70.161 -19.191  1.00  0.82           H  
ATOM   4604 3HG2 VAL A 293       0.999 -68.435 -19.495  1.00  0.82           H  
ATOM   4605  N   ALA A 294      -1.677 -69.018 -15.122  1.00  0.81           N  
ATOM   4606  CA  ALA A 294      -1.990 -68.538 -13.787  1.00  0.81           C  
ATOM   4607  C   ALA A 294      -1.757 -69.545 -12.685  1.00  0.81           C  
ATOM   4608  O   ALA A 294      -1.951 -70.746 -12.856  1.00  0.81           O  
ATOM   4609  CB  ALA A 294      -3.445 -68.119 -13.727  1.00  0.81           C  
ATOM   4610  H   ALA A 294      -2.020 -69.923 -15.446  1.00  0.81           H  
ATOM   4611  HA  ALA A 294      -1.341 -67.698 -13.588  1.00  0.81           H  
ATOM   4612 1HB  ALA A 294      -3.665 -67.723 -12.741  1.00  0.81           H  
ATOM   4613 2HB  ALA A 294      -3.632 -67.359 -14.471  1.00  0.81           H  
ATOM   4614 3HB  ALA A 294      -4.072 -68.984 -13.918  1.00  0.81           H  
ATOM   4615  N   ASP A 295      -1.371 -68.999 -11.529  1.00  0.82           N  
ATOM   4616  CA  ASP A 295      -1.119 -69.663 -10.253  1.00  0.82           C  
ATOM   4617  C   ASP A 295      -2.389 -69.833  -9.451  1.00  0.82           C  
ATOM   4618  O   ASP A 295      -2.983 -68.878  -8.945  1.00  0.82           O  
ATOM   4619  CB  ASP A 295      -0.039 -68.899  -9.483  1.00  0.82           C  
ATOM   4620  CG  ASP A 295       0.313 -69.425  -8.062  1.00  0.82           C  
ATOM   4621  OD1 ASP A 295      -0.472 -70.144  -7.450  1.00  0.82           O  
ATOM   4622  OD2 ASP A 295       1.353 -69.046  -7.568  1.00  0.82           O  
ATOM   4623  H   ASP A 295      -1.267 -67.992 -11.532  1.00  0.82           H  
ATOM   4624  HA  ASP A 295      -0.731 -70.662 -10.452  1.00  0.82           H  
ATOM   4625 1HB  ASP A 295       0.877 -68.930 -10.069  1.00  0.82           H  
ATOM   4626 2HB  ASP A 295      -0.334 -67.850  -9.406  1.00  0.82           H  
ATOM   4627  N   ARG A 296      -2.816 -71.078  -9.365  1.00  0.83           N  
ATOM   4628  CA  ARG A 296      -4.069 -71.486  -8.753  1.00  0.83           C  
ATOM   4629  C   ARG A 296      -3.991 -71.664  -7.245  1.00  0.83           C  
ATOM   4630  O   ARG A 296      -4.986 -71.996  -6.598  1.00  0.83           O  
ATOM   4631  CB  ARG A 296      -4.534 -72.733  -9.458  1.00  0.83           C  
ATOM   4632  CG  ARG A 296      -4.972 -72.422 -10.871  1.00  0.83           C  
ATOM   4633  CD  ARG A 296      -5.255 -73.590 -11.647  1.00  0.83           C  
ATOM   4634  NE  ARG A 296      -6.111 -74.516 -10.995  1.00  0.83           N  
ATOM   4635  CZ  ARG A 296      -5.662 -75.687 -10.574  1.00  0.83           C  
ATOM   4636  NH1 ARG A 296      -4.387 -75.951 -10.786  1.00  0.83           N  
ATOM   4637  NH2 ARG A 296      -6.458 -76.558 -10.000  1.00  0.83           N  
ATOM   4638  H   ARG A 296      -2.218 -71.809  -9.756  1.00  0.83           H  
ATOM   4639  HA  ARG A 296      -4.805 -70.709  -8.952  1.00  0.83           H  
ATOM   4640 1HB  ARG A 296      -3.721 -73.463  -9.499  1.00  0.83           H  
ATOM   4641 2HB  ARG A 296      -5.369 -73.183  -8.923  1.00  0.83           H  
ATOM   4642 1HG  ARG A 296      -5.873 -71.807 -10.841  1.00  0.83           H  
ATOM   4643 2HG  ARG A 296      -4.176 -71.869 -11.381  1.00  0.83           H  
ATOM   4644 1HD  ARG A 296      -5.735 -73.288 -12.554  1.00  0.83           H  
ATOM   4645 2HD  ARG A 296      -4.319 -74.096 -11.886  1.00  0.83           H  
ATOM   4646  HE  ARG A 296      -7.093 -74.300 -10.878  1.00  0.83           H  
ATOM   4647 1HH1 ARG A 296      -3.821 -75.258 -11.239  1.00  0.83           H  
ATOM   4648 2HH1 ARG A 296      -3.949 -76.833 -10.508  1.00  0.83           H  
ATOM   4649 1HH2 ARG A 296      -7.445 -76.384  -9.833  1.00  0.83           H  
ATOM   4650 2HH2 ARG A 296      -6.108 -77.472  -9.758  1.00  0.83           H  
ATOM   4651  N   VAL A 297      -2.806 -71.454  -6.684  1.00  0.83           N  
ATOM   4652  CA  VAL A 297      -2.627 -71.517  -5.247  1.00  0.83           C  
ATOM   4653  C   VAL A 297      -2.903 -70.115  -4.730  1.00  0.83           C  
ATOM   4654  O   VAL A 297      -3.675 -69.907  -3.789  1.00  0.83           O  
ATOM   4655  CB  VAL A 297      -1.217 -72.002  -4.874  1.00  0.83           C  
ATOM   4656  CG1 VAL A 297      -1.018 -71.930  -3.385  1.00  0.83           C  
ATOM   4657  CG2 VAL A 297      -1.058 -73.430  -5.338  1.00  0.83           C  
ATOM   4658  H   VAL A 297      -2.004 -71.167  -7.255  1.00  0.83           H  
ATOM   4659  HA  VAL A 297      -3.357 -72.205  -4.820  1.00  0.83           H  
ATOM   4660  HB  VAL A 297      -0.470 -71.365  -5.351  1.00  0.83           H  
ATOM   4661 1HG1 VAL A 297      -0.015 -72.279  -3.139  1.00  0.83           H  
ATOM   4662 2HG1 VAL A 297      -1.136 -70.898  -3.055  1.00  0.83           H  
ATOM   4663 3HG1 VAL A 297      -1.756 -72.559  -2.889  1.00  0.83           H  
ATOM   4664 1HG2 VAL A 297      -0.076 -73.806  -5.081  1.00  0.83           H  
ATOM   4665 2HG2 VAL A 297      -1.802 -74.034  -4.842  1.00  0.83           H  
ATOM   4666 3HG2 VAL A 297      -1.196 -73.479  -6.422  1.00  0.83           H  
ATOM   4667  N   ARG A 298      -2.323 -69.123  -5.400  1.00  0.81           N  
ATOM   4668  CA  ARG A 298      -2.538 -67.733  -5.001  1.00  0.81           C  
ATOM   4669  C   ARG A 298      -3.862 -67.235  -5.584  1.00  0.81           C  
ATOM   4670  O   ARG A 298      -3.899 -66.428  -6.510  1.00  0.81           O  
ATOM   4671  CB  ARG A 298      -1.404 -66.846  -5.474  1.00  0.81           C  
ATOM   4672  CG  ARG A 298      -0.051 -67.197  -4.874  1.00  0.81           C  
ATOM   4673  CD  ARG A 298       1.045 -66.298  -5.346  1.00  0.81           C  
ATOM   4674  NE  ARG A 298       0.934 -64.935  -4.802  1.00  0.81           N  
ATOM   4675  CZ  ARG A 298       1.731 -63.903  -5.155  1.00  0.81           C  
ATOM   4676  NH1 ARG A 298       2.679 -64.081  -6.049  1.00  0.81           N  
ATOM   4677  NH2 ARG A 298       1.564 -62.713  -4.602  1.00  0.81           N  
ATOM   4678  H   ARG A 298      -1.696 -69.357  -6.181  1.00  0.81           H  
ATOM   4679  HA  ARG A 298      -2.591 -67.684  -3.914  1.00  0.81           H  
ATOM   4680 1HB  ARG A 298      -1.309 -66.936  -6.561  1.00  0.81           H  
ATOM   4681 2HB  ARG A 298      -1.625 -65.804  -5.247  1.00  0.81           H  
ATOM   4682 1HG  ARG A 298      -0.107 -67.136  -3.789  1.00  0.81           H  
ATOM   4683 2HG  ARG A 298       0.206 -68.222  -5.168  1.00  0.81           H  
ATOM   4684 1HD  ARG A 298       2.006 -66.713  -5.044  1.00  0.81           H  
ATOM   4685 2HD  ARG A 298       1.007 -66.238  -6.437  1.00  0.81           H  
ATOM   4686  HE  ARG A 298       0.217 -64.759  -4.109  1.00  0.81           H  
ATOM   4687 1HH1 ARG A 298       2.807 -64.991  -6.472  1.00  0.81           H  
ATOM   4688 2HH1 ARG A 298       3.274 -63.311  -6.314  1.00  0.81           H  
ATOM   4689 1HH2 ARG A 298       0.837 -62.573  -3.911  1.00  0.81           H  
ATOM   4690 2HH2 ARG A 298       2.163 -61.945  -4.868  1.00  0.81           H  
ATOM   4691  N   ASN A 299      -4.952 -67.739  -5.015  1.00  0.80           N  
ATOM   4692  CA  ASN A 299      -6.314 -67.505  -5.498  1.00  0.80           C  
ATOM   4693  C   ASN A 299      -7.077 -66.436  -4.718  1.00  0.80           C  
ATOM   4694  O   ASN A 299      -8.306 -66.427  -4.707  1.00  0.80           O  
ATOM   4695  CB  ASN A 299      -7.076 -68.817  -5.488  1.00  0.80           C  
ATOM   4696  CG  ASN A 299      -7.277 -69.381  -4.102  1.00  0.80           C  
ATOM   4697  OD1 ASN A 299      -6.624 -68.972  -3.136  1.00  0.80           O  
ATOM   4698  ND2 ASN A 299      -8.168 -70.337  -3.993  1.00  0.80           N  
ATOM   4699  H   ASN A 299      -4.793 -68.394  -4.249  1.00  0.80           H  
ATOM   4700  HA  ASN A 299      -6.252 -67.159  -6.532  1.00  0.80           H  
ATOM   4701 1HB  ASN A 299      -8.040 -68.680  -5.943  1.00  0.80           H  
ATOM   4702 2HB  ASN A 299      -6.534 -69.554  -6.092  1.00  0.80           H  
ATOM   4703 1HD2 ASN A 299      -8.340 -70.758  -3.105  1.00  0.80           H  
ATOM   4704 2HD2 ASN A 299      -8.667 -70.645  -4.803  1.00  0.80           H  
ATOM   4705  N   VAL A 300      -6.351 -65.543  -4.062  1.00  0.80           N  
ATOM   4706  CA  VAL A 300      -6.963 -64.471  -3.284  1.00  0.80           C  
ATOM   4707  C   VAL A 300      -6.583 -63.120  -3.869  1.00  0.80           C  
ATOM   4708  O   VAL A 300      -5.422 -62.892  -4.249  1.00  0.80           O  
ATOM   4709  CB  VAL A 300      -6.567 -64.559  -1.797  1.00  0.80           C  
ATOM   4710  CG1 VAL A 300      -7.194 -63.405  -1.010  1.00  0.80           C  
ATOM   4711  CG2 VAL A 300      -7.037 -65.900  -1.238  1.00  0.80           C  
ATOM   4712  H   VAL A 300      -5.345 -65.616  -4.112  1.00  0.80           H  
ATOM   4713  HA  VAL A 300      -8.046 -64.570  -3.336  1.00  0.80           H  
ATOM   4714  HB  VAL A 300      -5.483 -64.472  -1.701  1.00  0.80           H  
ATOM   4715 1HG1 VAL A 300      -6.900 -63.479   0.035  1.00  0.80           H  
ATOM   4716 2HG1 VAL A 300      -6.860 -62.453  -1.400  1.00  0.80           H  
ATOM   4717 3HG1 VAL A 300      -8.280 -63.462  -1.088  1.00  0.80           H  
ATOM   4718 1HG2 VAL A 300      -6.758 -65.973  -0.189  1.00  0.80           H  
ATOM   4719 2HG2 VAL A 300      -8.123 -65.972  -1.335  1.00  0.80           H  
ATOM   4720 3HG2 VAL A 300      -6.572 -66.713  -1.790  1.00  0.80           H  
ATOM   4721  N   VAL A 301      -7.568 -62.235  -3.979  1.00  0.82           N  
ATOM   4722  CA  VAL A 301      -7.307 -60.938  -4.557  1.00  0.82           C  
ATOM   4723  C   VAL A 301      -6.643 -60.015  -3.541  1.00  0.82           C  
ATOM   4724  O   VAL A 301      -7.283 -59.465  -2.643  1.00  0.82           O  
ATOM   4725  CB  VAL A 301      -8.605 -60.322  -5.084  1.00  0.82           C  
ATOM   4726  CG1 VAL A 301      -8.323 -58.969  -5.679  1.00  0.82           C  
ATOM   4727  CG2 VAL A 301      -9.214 -61.254  -6.136  1.00  0.82           C  
ATOM   4728  H   VAL A 301      -8.500 -62.472  -3.644  1.00  0.82           H  
ATOM   4729  HA  VAL A 301      -6.650 -61.067  -5.396  1.00  0.82           H  
ATOM   4730  HB  VAL A 301      -9.305 -60.189  -4.258  1.00  0.82           H  
ATOM   4731 1HG1 VAL A 301      -9.249 -58.527  -6.048  1.00  0.82           H  
ATOM   4732 2HG1 VAL A 301      -7.889 -58.320  -4.927  1.00  0.82           H  
ATOM   4733 3HG1 VAL A 301      -7.626 -59.094  -6.494  1.00  0.82           H  
ATOM   4734 1HG2 VAL A 301     -10.144 -60.824  -6.506  1.00  0.82           H  
ATOM   4735 2HG2 VAL A 301      -8.512 -61.374  -6.960  1.00  0.82           H  
ATOM   4736 3HG2 VAL A 301      -9.420 -62.225  -5.691  1.00  0.82           H  
ATOM   4737  N   GLU A 302      -5.330 -59.883  -3.700  1.00  0.87           N  
ATOM   4738  CA  GLU A 302      -4.459 -59.114  -2.823  1.00  0.87           C  
ATOM   4739  C   GLU A 302      -3.663 -58.069  -3.601  1.00  0.87           C  
ATOM   4740  O   GLU A 302      -3.381 -56.985  -3.091  1.00  0.87           O  
ATOM   4741  CB  GLU A 302      -3.470 -60.033  -2.083  1.00  0.87           C  
ATOM   4742  CG  GLU A 302      -4.106 -61.044  -1.130  1.00  0.87           C  
ATOM   4743  CD  GLU A 302      -3.091 -61.922  -0.403  1.00  0.87           C  
ATOM   4744  OE1 GLU A 302      -1.919 -61.808  -0.684  1.00  0.87           O  
ATOM   4745  OE2 GLU A 302      -3.494 -62.686   0.446  1.00  0.87           O  
ATOM   4746  H   GLU A 302      -4.918 -60.370  -4.473  1.00  0.87           H  
ATOM   4747  HA  GLU A 302      -5.077 -58.598  -2.089  1.00  0.87           H  
ATOM   4748 1HB  GLU A 302      -2.889 -60.595  -2.816  1.00  0.87           H  
ATOM   4749 2HB  GLU A 302      -2.771 -59.426  -1.510  1.00  0.87           H  
ATOM   4750 1HG  GLU A 302      -4.725 -60.522  -0.403  1.00  0.87           H  
ATOM   4751 2HG  GLU A 302      -4.746 -61.682  -1.721  1.00  0.87           H  
ATOM   4752  N   ALA A 303      -3.271 -58.407  -4.832  1.00  0.92           N  
ATOM   4753  CA  ALA A 303      -2.418 -57.516  -5.615  1.00  0.92           C  
ATOM   4754  C   ALA A 303      -3.247 -56.552  -6.441  1.00  0.92           C  
ATOM   4755  O   ALA A 303      -3.705 -56.912  -7.521  1.00  0.92           O  
ATOM   4756  CB  ALA A 303      -1.512 -58.322  -6.530  1.00  0.92           C  
ATOM   4757  H   ALA A 303      -3.546 -59.308  -5.217  1.00  0.92           H  
ATOM   4758  HA  ALA A 303      -1.807 -56.935  -4.925  1.00  0.92           H  
ATOM   4759 1HB  ALA A 303      -0.866 -57.648  -7.090  1.00  0.92           H  
ATOM   4760 2HB  ALA A 303      -0.900 -58.998  -5.933  1.00  0.92           H  
ATOM   4761 3HB  ALA A 303      -2.121 -58.902  -7.221  1.00  0.92           H  
ATOM   4762  N   ASP A 304      -3.396 -55.312  -5.976  1.00  0.97           N  
ATOM   4763  CA  ASP A 304      -4.277 -54.344  -6.644  1.00  0.97           C  
ATOM   4764  C   ASP A 304      -3.902 -54.121  -8.112  1.00  0.97           C  
ATOM   4765  O   ASP A 304      -4.776 -53.996  -8.982  1.00  0.97           O  
ATOM   4766  CB  ASP A 304      -4.225 -52.991  -5.923  1.00  0.97           C  
ATOM   4767  CG  ASP A 304      -4.906 -52.997  -4.556  1.00  0.97           C  
ATOM   4768  OD1 ASP A 304      -5.613 -53.939  -4.268  1.00  0.97           O  
ATOM   4769  OD2 ASP A 304      -4.728 -52.067  -3.814  1.00  0.97           O  
ATOM   4770  H   ASP A 304      -2.953 -55.066  -5.099  1.00  0.97           H  
ATOM   4771  HA  ASP A 304      -5.295 -54.725  -6.599  1.00  0.97           H  
ATOM   4772 1HB  ASP A 304      -3.185 -52.690  -5.794  1.00  0.97           H  
ATOM   4773 2HB  ASP A 304      -4.700 -52.232  -6.548  1.00  0.97           H  
ATOM   4774  N   ASP A 305      -2.597 -54.108  -8.393  1.00  0.99           N  
ATOM   4775  CA  ASP A 305      -2.126 -53.926  -9.756  1.00  0.99           C  
ATOM   4776  C   ASP A 305      -1.743 -55.223 -10.445  1.00  0.99           C  
ATOM   4777  O   ASP A 305      -1.173 -55.195 -11.535  1.00  0.99           O  
ATOM   4778  CB  ASP A 305      -0.950 -52.954  -9.825  1.00  0.99           C  
ATOM   4779  CG  ASP A 305      -1.333 -51.496  -9.545  1.00  0.99           C  
ATOM   4780  OD1 ASP A 305      -2.308 -51.012 -10.133  1.00  0.99           O  
ATOM   4781  OD2 ASP A 305      -0.656 -50.874  -8.762  1.00  0.99           O  
ATOM   4782  H   ASP A 305      -1.930 -54.225  -7.645  1.00  0.99           H  
ATOM   4783  HA  ASP A 305      -2.936 -53.487 -10.316  1.00  0.99           H  
ATOM   4784 1HB  ASP A 305      -0.191 -53.260  -9.105  1.00  0.99           H  
ATOM   4785 2HB  ASP A 305      -0.492 -53.014 -10.815  1.00  0.99           H  
ATOM   4786  N   GLY A 306      -2.024 -56.357  -9.819  1.00  0.99           N  
ATOM   4787  CA  GLY A 306      -1.698 -57.608 -10.460  1.00  0.99           C  
ATOM   4788  C   GLY A 306      -2.895 -57.972 -11.295  1.00  0.99           C  
ATOM   4789  O   GLY A 306      -3.900 -57.256 -11.270  1.00  0.99           O  
ATOM   4790  H   GLY A 306      -2.517 -56.372  -8.930  1.00  0.99           H  
ATOM   4791 1HA  GLY A 306      -0.809 -57.502 -11.082  1.00  0.99           H  
ATOM   4792 2HA  GLY A 306      -1.509 -58.377  -9.713  1.00  0.99           H  
ATOM   4793  N   TYR A 307      -2.824 -59.097 -11.990  1.00  0.97           N  
ATOM   4794  CA  TYR A 307      -3.949 -59.522 -12.805  1.00  0.97           C  
ATOM   4795  C   TYR A 307      -4.331 -60.933 -12.406  1.00  0.97           C  
ATOM   4796  O   TYR A 307      -3.456 -61.756 -12.125  1.00  0.97           O  
ATOM   4797  CB  TYR A 307      -3.591 -59.457 -14.289  1.00  0.97           C  
ATOM   4798  CG  TYR A 307      -3.241 -58.101 -14.832  1.00  0.97           C  
ATOM   4799  CD1 TYR A 307      -1.962 -57.600 -14.679  1.00  0.97           C  
ATOM   4800  CD2 TYR A 307      -4.188 -57.376 -15.532  1.00  0.97           C  
ATOM   4801  CE1 TYR A 307      -1.627 -56.375 -15.211  1.00  0.97           C  
ATOM   4802  CE2 TYR A 307      -3.847 -56.147 -16.068  1.00  0.97           C  
ATOM   4803  CZ  TYR A 307      -2.575 -55.650 -15.910  1.00  0.97           C  
ATOM   4804  OH  TYR A 307      -2.243 -54.428 -16.451  1.00  0.97           O  
ATOM   4805  H   TYR A 307      -1.980 -59.652 -11.969  1.00  0.97           H  
ATOM   4806  HA  TYR A 307      -4.804 -58.883 -12.611  1.00  0.97           H  
ATOM   4807 1HB  TYR A 307      -2.783 -60.154 -14.521  1.00  0.97           H  
ATOM   4808 2HB  TYR A 307      -4.454 -59.756 -14.825  1.00  0.97           H  
ATOM   4809  HD1 TYR A 307      -1.218 -58.172 -14.128  1.00  0.97           H  
ATOM   4810  HD2 TYR A 307      -5.198 -57.772 -15.662  1.00  0.97           H  
ATOM   4811  HE1 TYR A 307      -0.623 -55.982 -15.080  1.00  0.97           H  
ATOM   4812  HE2 TYR A 307      -4.582 -55.567 -16.615  1.00  0.97           H  
ATOM   4813  HH  TYR A 307      -2.999 -54.072 -16.924  1.00  0.97           H  
ATOM   4814  N   TYR A 308      -5.625 -61.197 -12.378  1.00  0.95           N  
ATOM   4815  CA  TYR A 308      -6.160 -62.490 -11.986  1.00  0.95           C  
ATOM   4816  C   TYR A 308      -7.137 -63.088 -12.983  1.00  0.95           C  
ATOM   4817  O   TYR A 308      -7.915 -62.373 -13.623  1.00  0.95           O  
ATOM   4818  CB  TYR A 308      -6.899 -62.342 -10.664  1.00  0.95           C  
ATOM   4819  CG  TYR A 308      -6.089 -61.970  -9.430  1.00  0.95           C  
ATOM   4820  CD1 TYR A 308      -5.777 -60.637  -9.115  1.00  0.95           C  
ATOM   4821  CD2 TYR A 308      -5.715 -62.981  -8.577  1.00  0.95           C  
ATOM   4822  CE1 TYR A 308      -5.081 -60.354  -7.938  1.00  0.95           C  
ATOM   4823  CE2 TYR A 308      -5.045 -62.709  -7.429  1.00  0.95           C  
ATOM   4824  CZ  TYR A 308      -4.723 -61.410  -7.096  1.00  0.95           C  
ATOM   4825  OH  TYR A 308      -4.076 -61.187  -5.885  1.00  0.95           O  
ATOM   4826  H   TYR A 308      -6.273 -60.449 -12.610  1.00  0.95           H  
ATOM   4827  HA  TYR A 308      -5.337 -63.192 -11.876  1.00  0.95           H  
ATOM   4828 1HB  TYR A 308      -7.661 -61.600 -10.790  1.00  0.95           H  
ATOM   4829 2HB  TYR A 308      -7.400 -63.275 -10.458  1.00  0.95           H  
ATOM   4830  HD1 TYR A 308      -6.085 -59.827  -9.783  1.00  0.95           H  
ATOM   4831  HD2 TYR A 308      -5.970 -64.013  -8.820  1.00  0.95           H  
ATOM   4832  HE1 TYR A 308      -4.837 -59.323  -7.674  1.00  0.95           H  
ATOM   4833  HE2 TYR A 308      -4.771 -63.528  -6.759  1.00  0.95           H  
ATOM   4834  HH  TYR A 308      -4.319 -61.936  -5.268  1.00  0.95           H  
ATOM   4835  N   LEU A 309      -7.153 -64.415 -13.070  1.00  0.96           N  
ATOM   4836  CA  LEU A 309      -8.161 -65.058 -13.892  1.00  0.96           C  
ATOM   4837  C   LEU A 309      -9.396 -65.343 -13.073  1.00  0.96           C  
ATOM   4838  O   LEU A 309      -9.334 -65.917 -11.969  1.00  0.96           O  
ATOM   4839  CB  LEU A 309      -7.669 -66.346 -14.567  1.00  0.96           C  
ATOM   4840  CG  LEU A 309      -6.621 -66.177 -15.687  1.00  0.96           C  
ATOM   4841  CD1 LEU A 309      -6.179 -67.550 -16.200  1.00  0.96           C  
ATOM   4842  CD2 LEU A 309      -7.251 -65.369 -16.828  1.00  0.96           C  
ATOM   4843  H   LEU A 309      -6.499 -64.968 -12.524  1.00  0.96           H  
ATOM   4844  HA  LEU A 309      -8.439 -64.373 -14.687  1.00  0.96           H  
ATOM   4845 1HB  LEU A 309      -7.232 -66.988 -13.800  1.00  0.96           H  
ATOM   4846 2HB  LEU A 309      -8.533 -66.860 -14.995  1.00  0.96           H  
ATOM   4847  HG  LEU A 309      -5.761 -65.663 -15.300  1.00  0.96           H  
ATOM   4848 1HD1 LEU A 309      -5.438 -67.430 -16.989  1.00  0.96           H  
ATOM   4849 2HD1 LEU A 309      -5.751 -68.122 -15.394  1.00  0.96           H  
ATOM   4850 3HD1 LEU A 309      -7.043 -68.082 -16.596  1.00  0.96           H  
ATOM   4851 1HD2 LEU A 309      -6.541 -65.233 -17.631  1.00  0.96           H  
ATOM   4852 2HD2 LEU A 309      -8.126 -65.898 -17.211  1.00  0.96           H  
ATOM   4853 3HD2 LEU A 309      -7.562 -64.404 -16.449  1.00  0.96           H  
ATOM   4854  N   VAL A 310     -10.511 -64.879 -13.622  1.00  1.02           N  
ATOM   4855  CA  VAL A 310     -11.831 -64.999 -13.037  1.00  1.02           C  
ATOM   4856  C   VAL A 310     -12.838 -65.516 -14.059  1.00  1.02           C  
ATOM   4857  O   VAL A 310     -12.596 -65.466 -15.266  1.00  1.02           O  
ATOM   4858  CB  VAL A 310     -12.274 -63.637 -12.468  1.00  1.02           C  
ATOM   4859  CG1 VAL A 310     -11.310 -63.190 -11.372  1.00  1.02           C  
ATOM   4860  CG2 VAL A 310     -12.298 -62.603 -13.574  1.00  1.02           C  
ATOM   4861  H   VAL A 310     -10.422 -64.401 -14.523  1.00  1.02           H  
ATOM   4862  HA  VAL A 310     -11.781 -65.709 -12.215  1.00  1.02           H  
ATOM   4863  HB  VAL A 310     -13.268 -63.740 -12.029  1.00  1.02           H  
ATOM   4864 1HG1 VAL A 310     -11.643 -62.258 -10.973  1.00  1.02           H  
ATOM   4865 2HG1 VAL A 310     -11.298 -63.934 -10.586  1.00  1.02           H  
ATOM   4866 3HG1 VAL A 310     -10.305 -63.065 -11.776  1.00  1.02           H  
ATOM   4867 1HG2 VAL A 310     -12.617 -61.654 -13.164  1.00  1.02           H  
ATOM   4868 2HG2 VAL A 310     -11.298 -62.495 -14.005  1.00  1.02           H  
ATOM   4869 3HG2 VAL A 310     -12.995 -62.911 -14.351  1.00  1.02           H  
ATOM   4870  N   VAL A 311     -13.985 -65.980 -13.589  1.00  1.11           N  
ATOM   4871  CA  VAL A 311     -15.007 -66.460 -14.509  1.00  1.11           C  
ATOM   4872  C   VAL A 311     -16.189 -65.512 -14.596  1.00  1.11           C  
ATOM   4873  O   VAL A 311     -16.614 -64.919 -13.601  1.00  1.11           O  
ATOM   4874  CB  VAL A 311     -15.465 -67.865 -14.093  1.00  1.11           C  
ATOM   4875  CG1 VAL A 311     -16.072 -67.809 -12.722  1.00  1.11           C  
ATOM   4876  CG2 VAL A 311     -16.453 -68.442 -15.112  1.00  1.11           C  
ATOM   4877  H   VAL A 311     -14.153 -66.011 -12.593  1.00  1.11           H  
ATOM   4878  HA  VAL A 311     -14.576 -66.528 -15.504  1.00  1.11           H  
ATOM   4879  HB  VAL A 311     -14.607 -68.510 -14.051  1.00  1.11           H  
ATOM   4880 1HG1 VAL A 311     -16.380 -68.803 -12.414  1.00  1.11           H  
ATOM   4881 2HG1 VAL A 311     -15.342 -67.425 -12.011  1.00  1.11           H  
ATOM   4882 3HG1 VAL A 311     -16.943 -67.156 -12.739  1.00  1.11           H  
ATOM   4883 1HG2 VAL A 311     -16.739 -69.441 -14.802  1.00  1.11           H  
ATOM   4884 2HG2 VAL A 311     -17.346 -67.827 -15.168  1.00  1.11           H  
ATOM   4885 3HG2 VAL A 311     -15.983 -68.486 -16.097  1.00  1.11           H  
ATOM   4886  N   ALA A 312     -16.716 -65.399 -15.806  1.00  1.20           N  
ATOM   4887  CA  ALA A 312     -17.842 -64.562 -16.152  1.00  1.20           C  
ATOM   4888  C   ALA A 312     -18.773 -65.315 -17.095  1.00  1.20           C  
ATOM   4889  O   ALA A 312     -18.462 -66.422 -17.544  1.00  1.20           O  
ATOM   4890  CB  ALA A 312     -17.344 -63.293 -16.815  1.00  1.20           C  
ATOM   4891  H   ALA A 312     -16.268 -65.898 -16.572  1.00  1.20           H  
ATOM   4892  HA  ALA A 312     -18.394 -64.319 -15.244  1.00  1.20           H  
ATOM   4893 1HB  ALA A 312     -18.192 -62.657 -17.074  1.00  1.20           H  
ATOM   4894 2HB  ALA A 312     -16.683 -62.761 -16.129  1.00  1.20           H  
ATOM   4895 3HB  ALA A 312     -16.795 -63.564 -17.717  1.00  1.20           H  
ATOM   4896  N   GLU A 313     -19.913 -64.716 -17.409  1.00  1.27           N  
ATOM   4897  CA  GLU A 313     -20.894 -65.327 -18.304  1.00  1.27           C  
ATOM   4898  C   GLU A 313     -20.358 -65.606 -19.719  1.00  1.27           C  
ATOM   4899  O   GLU A 313     -20.908 -66.434 -20.445  1.00  1.27           O  
ATOM   4900  CB  GLU A 313     -22.119 -64.414 -18.363  1.00  1.27           C  
ATOM   4901  CG  GLU A 313     -21.844 -63.009 -18.924  1.00  1.27           C  
ATOM   4902  CD  GLU A 313     -21.307 -62.051 -17.880  1.00  1.27           C  
ATOM   4903  OE1 GLU A 313     -20.942 -62.501 -16.816  1.00  1.27           O  
ATOM   4904  OE2 GLU A 313     -21.245 -60.874 -18.155  1.00  1.27           O  
ATOM   4905  H   GLU A 313     -20.124 -63.815 -17.004  1.00  1.27           H  
ATOM   4906  HA  GLU A 313     -21.197 -66.280 -17.870  1.00  1.27           H  
ATOM   4907 1HB  GLU A 313     -22.884 -64.875 -18.988  1.00  1.27           H  
ATOM   4908 2HB  GLU A 313     -22.537 -64.301 -17.364  1.00  1.27           H  
ATOM   4909 1HG  GLU A 313     -21.146 -63.064 -19.746  1.00  1.27           H  
ATOM   4910 2HG  GLU A 313     -22.778 -62.612 -19.317  1.00  1.27           H  
ATOM   4911  N   ASN A 314     -19.273 -64.927 -20.089  1.00  1.29           N  
ATOM   4912  CA  ASN A 314     -18.631 -65.084 -21.383  1.00  1.29           C  
ATOM   4913  C   ASN A 314     -17.365 -65.950 -21.312  1.00  1.29           C  
ATOM   4914  O   ASN A 314     -16.566 -65.962 -22.262  1.00  1.29           O  
ATOM   4915  CB  ASN A 314     -18.329 -63.728 -21.992  1.00  1.29           C  
ATOM   4916  CG  ASN A 314     -19.590 -62.986 -22.388  1.00  1.29           C  
ATOM   4917  OD1 ASN A 314     -20.545 -63.590 -22.889  1.00  1.29           O  
ATOM   4918  ND2 ASN A 314     -19.606 -61.694 -22.189  1.00  1.29           N  
ATOM   4919  H   ASN A 314     -18.890 -64.269 -19.429  1.00  1.29           H  
ATOM   4920  HA  ASN A 314     -19.328 -65.599 -22.046  1.00  1.29           H  
ATOM   4921 1HB  ASN A 314     -17.776 -63.124 -21.269  1.00  1.29           H  
ATOM   4922 2HB  ASN A 314     -17.699 -63.852 -22.870  1.00  1.29           H  
ATOM   4923 1HD2 ASN A 314     -20.414 -61.158 -22.439  1.00  1.29           H  
ATOM   4924 2HD2 ASN A 314     -18.812 -61.239 -21.795  1.00  1.29           H  
ATOM   4925  N   GLY A 315     -17.183 -66.678 -20.198  1.00  1.26           N  
ATOM   4926  CA  GLY A 315     -16.005 -67.531 -20.018  1.00  1.26           C  
ATOM   4927  C   GLY A 315     -14.957 -66.868 -19.126  1.00  1.26           C  
ATOM   4928  O   GLY A 315     -15.285 -66.093 -18.223  1.00  1.26           O  
ATOM   4929  H   GLY A 315     -17.861 -66.631 -19.438  1.00  1.26           H  
ATOM   4930 1HA  GLY A 315     -16.306 -68.484 -19.579  1.00  1.26           H  
ATOM   4931 2HA  GLY A 315     -15.569 -67.760 -20.988  1.00  1.26           H  
ATOM   4932  N   LEU A 316     -13.697 -67.230 -19.305  1.00  1.20           N  
ATOM   4933  CA  LEU A 316     -12.689 -66.730 -18.391  1.00  1.20           C  
ATOM   4934  C   LEU A 316     -12.151 -65.381 -18.867  1.00  1.20           C  
ATOM   4935  O   LEU A 316     -11.903 -65.174 -20.059  1.00  1.20           O  
ATOM   4936  CB  LEU A 316     -11.572 -67.756 -18.269  1.00  1.20           C  
ATOM   4937  CG  LEU A 316     -12.054 -69.134 -17.803  1.00  1.20           C  
ATOM   4938  CD1 LEU A 316     -10.922 -70.101 -17.790  1.00  1.20           C  
ATOM   4939  CD2 LEU A 316     -12.677 -69.017 -16.441  1.00  1.20           C  
ATOM   4940  H   LEU A 316     -13.458 -67.878 -20.049  1.00  1.20           H  
ATOM   4941  HA  LEU A 316     -13.140 -66.594 -17.414  1.00  1.20           H  
ATOM   4942 1HB  LEU A 316     -11.091 -67.872 -19.235  1.00  1.20           H  
ATOM   4943 2HB  LEU A 316     -10.837 -67.389 -17.550  1.00  1.20           H  
ATOM   4944  HG  LEU A 316     -12.794 -69.506 -18.508  1.00  1.20           H  
ATOM   4945 1HD1 LEU A 316     -11.311 -71.065 -17.477  1.00  1.20           H  
ATOM   4946 2HD1 LEU A 316     -10.492 -70.196 -18.773  1.00  1.20           H  
ATOM   4947 3HD1 LEU A 316     -10.164 -69.757 -17.095  1.00  1.20           H  
ATOM   4948 1HD2 LEU A 316     -13.031 -69.993 -16.115  1.00  1.20           H  
ATOM   4949 2HD2 LEU A 316     -11.940 -68.644 -15.752  1.00  1.20           H  
ATOM   4950 3HD2 LEU A 316     -13.506 -68.329 -16.496  1.00  1.20           H  
ATOM   4951  N   LYS A 317     -11.963 -64.479 -17.907  1.00  1.13           N  
ATOM   4952  CA  LYS A 317     -11.459 -63.126 -18.128  1.00  1.13           C  
ATOM   4953  C   LYS A 317     -10.243 -62.818 -17.284  1.00  1.13           C  
ATOM   4954  O   LYS A 317     -10.032 -63.429 -16.234  1.00  1.13           O  
ATOM   4955  CB  LYS A 317     -12.513 -62.068 -17.791  1.00  1.13           C  
ATOM   4956  CG  LYS A 317     -13.750 -62.016 -18.657  1.00  1.13           C  
ATOM   4957  CD  LYS A 317     -14.599 -60.822 -18.205  1.00  1.13           C  
ATOM   4958  CE  LYS A 317     -15.841 -60.608 -19.049  1.00  1.13           C  
ATOM   4959  NZ  LYS A 317     -16.623 -59.423 -18.567  1.00  1.13           N  
ATOM   4960  H   LYS A 317     -12.196 -64.761 -16.957  1.00  1.13           H  
ATOM   4961  HA  LYS A 317     -11.173 -63.028 -19.176  1.00  1.13           H  
ATOM   4962 1HB  LYS A 317     -12.850 -62.223 -16.764  1.00  1.13           H  
ATOM   4963 2HB  LYS A 317     -12.050 -61.079 -17.819  1.00  1.13           H  
ATOM   4964 1HG  LYS A 317     -13.471 -61.903 -19.705  1.00  1.13           H  
ATOM   4965 2HG  LYS A 317     -14.321 -62.940 -18.540  1.00  1.13           H  
ATOM   4966 1HD  LYS A 317     -14.901 -60.978 -17.164  1.00  1.13           H  
ATOM   4967 2HD  LYS A 317     -13.989 -59.919 -18.243  1.00  1.13           H  
ATOM   4968 1HE  LYS A 317     -15.546 -60.440 -20.084  1.00  1.13           H  
ATOM   4969 2HE  LYS A 317     -16.472 -61.492 -19.004  1.00  1.13           H  
ATOM   4970 1HZ  LYS A 317     -17.443 -59.294 -19.142  1.00  1.13           H  
ATOM   4971 2HZ  LYS A 317     -16.909 -59.575 -17.607  1.00  1.13           H  
ATOM   4972 3HZ  LYS A 317     -16.043 -58.596 -18.616  1.00  1.13           H  
ATOM   4973  N   LEU A 318      -9.443 -61.862 -17.739  1.00  1.07           N  
ATOM   4974  CA  LEU A 318      -8.305 -61.414 -16.957  1.00  1.07           C  
ATOM   4975  C   LEU A 318      -8.570 -60.011 -16.412  1.00  1.07           C  
ATOM   4976  O   LEU A 318      -8.775 -59.065 -17.173  1.00  1.07           O  
ATOM   4977  CB  LEU A 318      -7.049 -61.519 -17.810  1.00  1.07           C  
ATOM   4978  CG  LEU A 318      -5.803 -61.108 -17.199  1.00  1.07           C  
ATOM   4979  CD1 LEU A 318      -5.658 -61.933 -16.043  1.00  1.07           C  
ATOM   4980  CD2 LEU A 318      -4.648 -61.375 -18.170  1.00  1.07           C  
ATOM   4981  H   LEU A 318      -9.639 -61.411 -18.625  1.00  1.07           H  
ATOM   4982  HA  LEU A 318      -8.183 -62.076 -16.105  1.00  1.07           H  
ATOM   4983 1HB  LEU A 318      -6.934 -62.550 -18.131  1.00  1.07           H  
ATOM   4984 2HB  LEU A 318      -7.187 -60.915 -18.669  1.00  1.07           H  
ATOM   4985  HG  LEU A 318      -5.822 -60.054 -16.915  1.00  1.07           H  
ATOM   4986 1HD1 LEU A 318      -4.745 -61.730 -15.537  1.00  1.07           H  
ATOM   4987 2HD1 LEU A 318      -6.477 -61.737 -15.394  1.00  1.07           H  
ATOM   4988 3HD1 LEU A 318      -5.687 -62.957 -16.357  1.00  1.07           H  
ATOM   4989 1HD2 LEU A 318      -3.705 -61.113 -17.693  1.00  1.07           H  
ATOM   4990 2HD2 LEU A 318      -4.635 -62.425 -18.437  1.00  1.07           H  
ATOM   4991 3HD2 LEU A 318      -4.780 -60.790 -19.059  1.00  1.07           H  
ATOM   4992  N   GLU A 319      -8.626 -59.890 -15.087  1.00  1.04           N  
ATOM   4993  CA  GLU A 319      -8.993 -58.621 -14.465  1.00  1.04           C  
ATOM   4994  C   GLU A 319      -7.973 -58.164 -13.429  1.00  1.04           C  
ATOM   4995  O   GLU A 319      -7.290 -58.977 -12.810  1.00  1.04           O  
ATOM   4996  CB  GLU A 319     -10.392 -58.755 -13.838  1.00  1.04           C  
ATOM   4997  CG  GLU A 319     -11.507 -59.053 -14.869  1.00  1.04           C  
ATOM   4998  CD  GLU A 319     -12.886 -59.080 -14.284  1.00  1.04           C  
ATOM   4999  OE1 GLU A 319     -13.144 -58.334 -13.371  1.00  1.04           O  
ATOM   5000  OE2 GLU A 319     -13.709 -59.856 -14.734  1.00  1.04           O  
ATOM   5001  H   GLU A 319      -8.430 -60.709 -14.509  1.00  1.04           H  
ATOM   5002  HA  GLU A 319      -9.041 -57.856 -15.240  1.00  1.04           H  
ATOM   5003 1HB  GLU A 319     -10.381 -59.573 -13.120  1.00  1.04           H  
ATOM   5004 2HB  GLU A 319     -10.647 -57.841 -13.297  1.00  1.04           H  
ATOM   5005 1HG  GLU A 319     -11.470 -58.299 -15.655  1.00  1.04           H  
ATOM   5006 2HG  GLU A 319     -11.307 -60.023 -15.327  1.00  1.04           H  
ATOM   5007  N   LYS A 320      -7.850 -56.853 -13.226  1.00  1.02           N  
ATOM   5008  CA  LYS A 320      -6.907 -56.383 -12.213  1.00  1.02           C  
ATOM   5009  C   LYS A 320      -7.458 -56.579 -10.817  1.00  1.02           C  
ATOM   5010  O   LYS A 320      -8.678 -56.547 -10.616  1.00  1.02           O  
ATOM   5011  CB  LYS A 320      -6.519 -54.918 -12.400  1.00  1.02           C  
ATOM   5012  CG  LYS A 320      -5.664 -54.626 -13.606  1.00  1.02           C  
ATOM   5013  CD  LYS A 320      -5.329 -53.144 -13.677  1.00  1.02           C  
ATOM   5014  CE  LYS A 320      -4.390 -52.789 -12.533  1.00  1.02           C  
ATOM   5015  NZ  LYS A 320      -3.940 -51.363 -12.536  1.00  1.02           N  
ATOM   5016  H   LYS A 320      -8.414 -56.191 -13.750  1.00  1.02           H  
ATOM   5017  HA  LYS A 320      -6.003 -56.971 -12.299  1.00  1.02           H  
ATOM   5018 1HB  LYS A 320      -7.421 -54.306 -12.469  1.00  1.02           H  
ATOM   5019 2HB  LYS A 320      -5.962 -54.585 -11.518  1.00  1.02           H  
ATOM   5020 1HG  LYS A 320      -4.733 -55.190 -13.501  1.00  1.02           H  
ATOM   5021 2HG  LYS A 320      -6.174 -54.939 -14.514  1.00  1.02           H  
ATOM   5022 1HD  LYS A 320      -4.840 -52.923 -14.628  1.00  1.02           H  
ATOM   5023 2HD  LYS A 320      -6.242 -52.551 -13.601  1.00  1.02           H  
ATOM   5024 1HE  LYS A 320      -4.908 -52.986 -11.593  1.00  1.02           H  
ATOM   5025 2HE  LYS A 320      -3.511 -53.434 -12.596  1.00  1.02           H  
ATOM   5026 1HZ  LYS A 320      -3.311 -51.208 -11.709  1.00  1.02           H  
ATOM   5027 2HZ  LYS A 320      -3.438 -51.159 -13.383  1.00  1.02           H  
ATOM   5028 3HZ  LYS A 320      -4.736 -50.755 -12.460  1.00  1.02           H  
ATOM   5029  N   GLY A 321      -6.567 -56.739  -9.846  1.00  1.00           N  
ATOM   5030  CA  GLY A 321      -7.013 -56.904  -8.465  1.00  1.00           C  
ATOM   5031  C   GLY A 321      -7.904 -55.751  -7.994  1.00  1.00           C  
ATOM   5032  O   GLY A 321      -8.925 -55.983  -7.345  1.00  1.00           O  
ATOM   5033  H   GLY A 321      -5.573 -56.773 -10.091  1.00  1.00           H  
ATOM   5034 1HA  GLY A 321      -7.563 -57.839  -8.393  1.00  1.00           H  
ATOM   5035 2HA  GLY A 321      -6.147 -56.990  -7.812  1.00  1.00           H  
ATOM   5036  N   SER A 322      -7.577 -54.517  -8.390  1.00  0.97           N  
ATOM   5037  CA  SER A 322      -8.382 -53.362  -8.006  1.00  0.97           C  
ATOM   5038  C   SER A 322      -9.819 -53.491  -8.507  1.00  0.97           C  
ATOM   5039  O   SER A 322     -10.765 -53.228  -7.759  1.00  0.97           O  
ATOM   5040  CB  SER A 322      -7.771 -52.082  -8.546  1.00  0.97           C  
ATOM   5041  OG  SER A 322      -8.536 -50.957  -8.178  1.00  0.97           O  
ATOM   5042  H   SER A 322      -6.704 -54.380  -8.897  1.00  0.97           H  
ATOM   5043  HA  SER A 322      -8.401 -53.306  -6.915  1.00  0.97           H  
ATOM   5044 1HB  SER A 322      -6.755 -51.980  -8.159  1.00  0.97           H  
ATOM   5045 2HB  SER A 322      -7.702 -52.142  -9.632  1.00  0.97           H  
ATOM   5046  HG  SER A 322      -9.357 -51.018  -8.679  1.00  0.97           H  
ATOM   5047  N   ASP A 323      -9.985 -53.894  -9.774  1.00  0.93           N  
ATOM   5048  CA  ASP A 323     -11.319 -54.039 -10.353  1.00  0.93           C  
ATOM   5049  C   ASP A 323     -12.081 -55.129  -9.614  1.00  0.93           C  
ATOM   5050  O   ASP A 323     -13.274 -55.000  -9.322  1.00  0.93           O  
ATOM   5051  CB  ASP A 323     -11.231 -54.437 -11.831  1.00  0.93           C  
ATOM   5052  CG  ASP A 323     -10.713 -53.338 -12.770  1.00  0.93           C  
ATOM   5053  OD1 ASP A 323     -10.656 -52.195 -12.373  1.00  0.93           O  
ATOM   5054  OD2 ASP A 323     -10.367 -53.668 -13.885  1.00  0.93           O  
ATOM   5055  H   ASP A 323      -9.171 -54.121 -10.327  1.00  0.93           H  
ATOM   5056  HA  ASP A 323     -11.856 -53.097 -10.254  1.00  0.93           H  
ATOM   5057 1HB  ASP A 323     -10.573 -55.307 -11.923  1.00  0.93           H  
ATOM   5058 2HB  ASP A 323     -12.216 -54.753 -12.176  1.00  0.93           H  
ATOM   5059  N   LEU A 324     -11.380 -56.201  -9.278  1.00  0.90           N  
ATOM   5060  CA  LEU A 324     -12.031 -57.288  -8.590  1.00  0.90           C  
ATOM   5061  C   LEU A 324     -12.489 -56.843  -7.211  1.00  0.90           C  
ATOM   5062  O   LEU A 324     -13.615 -57.140  -6.806  1.00  0.90           O  
ATOM   5063  CB  LEU A 324     -11.088 -58.478  -8.569  1.00  0.90           C  
ATOM   5064  CG  LEU A 324     -10.888 -59.070  -9.937  1.00  0.90           C  
ATOM   5065  CD1 LEU A 324      -9.835 -60.132  -9.879  1.00  0.90           C  
ATOM   5066  CD2 LEU A 324     -12.225 -59.597 -10.436  1.00  0.90           C  
ATOM   5067  H   LEU A 324     -10.395 -56.272  -9.540  1.00  0.90           H  
ATOM   5068  HA  LEU A 324     -12.911 -57.576  -9.159  1.00  0.90           H  
ATOM   5069 1HB  LEU A 324     -10.122 -58.141  -8.217  1.00  0.90           H  
ATOM   5070 2HB  LEU A 324     -11.457 -59.241  -7.895  1.00  0.90           H  
ATOM   5071  HG  LEU A 324     -10.536 -58.296 -10.621  1.00  0.90           H  
ATOM   5072 1HD1 LEU A 324      -9.691 -60.538 -10.880  1.00  0.90           H  
ATOM   5073 2HD1 LEU A 324      -8.899 -59.696  -9.527  1.00  0.90           H  
ATOM   5074 3HD1 LEU A 324     -10.144 -60.923  -9.202  1.00  0.90           H  
ATOM   5075 1HD2 LEU A 324     -12.102 -60.008 -11.433  1.00  0.90           H  
ATOM   5076 2HD2 LEU A 324     -12.588 -60.367  -9.766  1.00  0.90           H  
ATOM   5077 3HD2 LEU A 324     -12.945 -58.783 -10.478  1.00  0.90           H  
ATOM   5078  N   LYS A 325     -11.680 -56.042  -6.521  1.00  0.87           N  
ATOM   5079  CA  LYS A 325     -12.110 -55.534  -5.229  1.00  0.87           C  
ATOM   5080  C   LYS A 325     -13.312 -54.597  -5.396  1.00  0.87           C  
ATOM   5081  O   LYS A 325     -14.268 -54.657  -4.620  1.00  0.87           O  
ATOM   5082  CB  LYS A 325     -10.965 -54.831  -4.506  1.00  0.87           C  
ATOM   5083  CG  LYS A 325      -9.884 -55.764  -3.973  1.00  0.87           C  
ATOM   5084  CD  LYS A 325      -8.793 -54.974  -3.284  1.00  0.87           C  
ATOM   5085  CE  LYS A 325      -7.747 -55.867  -2.636  1.00  0.87           C  
ATOM   5086  NZ  LYS A 325      -6.680 -55.053  -2.009  1.00  0.87           N  
ATOM   5087  H   LYS A 325     -10.752 -55.822  -6.881  1.00  0.87           H  
ATOM   5088  HA  LYS A 325     -12.425 -56.381  -4.618  1.00  0.87           H  
ATOM   5089 1HB  LYS A 325     -10.483 -54.132  -5.196  1.00  0.87           H  
ATOM   5090 2HB  LYS A 325     -11.358 -54.252  -3.674  1.00  0.87           H  
ATOM   5091 1HG  LYS A 325     -10.317 -56.482  -3.276  1.00  0.87           H  
ATOM   5092 2HG  LYS A 325      -9.451 -56.309  -4.806  1.00  0.87           H  
ATOM   5093 1HD  LYS A 325      -8.284 -54.344  -4.023  1.00  0.87           H  
ATOM   5094 2HD  LYS A 325      -9.228 -54.329  -2.524  1.00  0.87           H  
ATOM   5095 1HE  LYS A 325      -8.222 -56.482  -1.873  1.00  0.87           H  
ATOM   5096 2HE  LYS A 325      -7.296 -56.518  -3.385  1.00  0.87           H  
ATOM   5097 1HZ  LYS A 325      -5.988 -55.640  -1.577  1.00  0.87           H  
ATOM   5098 2HZ  LYS A 325      -6.240 -54.499  -2.752  1.00  0.87           H  
ATOM   5099 3HZ  LYS A 325      -7.067 -54.442  -1.322  1.00  0.87           H  
ATOM   5100  N   ALA A 326     -13.307 -53.778  -6.457  1.00  0.84           N  
ATOM   5101  CA  ALA A 326     -14.403 -52.846  -6.745  1.00  0.84           C  
ATOM   5102  C   ALA A 326     -15.726 -53.595  -6.938  1.00  0.84           C  
ATOM   5103  O   ALA A 326     -16.796 -53.099  -6.582  1.00  0.84           O  
ATOM   5104  CB  ALA A 326     -14.087 -52.020  -7.982  1.00  0.84           C  
ATOM   5105  H   ALA A 326     -12.488 -53.764  -7.065  1.00  0.84           H  
ATOM   5106  HA  ALA A 326     -14.511 -52.180  -5.891  1.00  0.84           H  
ATOM   5107 1HB  ALA A 326     -14.895 -51.315  -8.164  1.00  0.84           H  
ATOM   5108 2HB  ALA A 326     -13.154 -51.478  -7.826  1.00  0.84           H  
ATOM   5109 3HB  ALA A 326     -13.983 -52.673  -8.838  1.00  0.84           H  
ATOM   5110  N   ARG A 327     -15.630 -54.814  -7.473  1.00  0.81           N  
ATOM   5111  CA  ARG A 327     -16.761 -55.700  -7.734  1.00  0.81           C  
ATOM   5112  C   ARG A 327     -17.095 -56.608  -6.548  1.00  0.81           C  
ATOM   5113  O   ARG A 327     -17.920 -57.515  -6.676  1.00  0.81           O  
ATOM   5114  CB  ARG A 327     -16.473 -56.597  -8.926  1.00  0.81           C  
ATOM   5115  CG  ARG A 327     -16.366 -55.912 -10.263  1.00  0.81           C  
ATOM   5116  CD  ARG A 327     -15.986 -56.886 -11.321  1.00  0.81           C  
ATOM   5117  NE  ARG A 327     -17.029 -57.897 -11.537  1.00  0.81           N  
ATOM   5118  CZ  ARG A 327     -16.880 -58.992 -12.309  1.00  0.81           C  
ATOM   5119  NH1 ARG A 327     -15.738 -59.196 -12.924  1.00  0.81           N  
ATOM   5120  NH2 ARG A 327     -17.882 -59.852 -12.450  1.00  0.81           N  
ATOM   5121  H   ARG A 327     -14.704 -55.126  -7.772  1.00  0.81           H  
ATOM   5122  HA  ARG A 327     -17.632 -55.084  -7.955  1.00  0.81           H  
ATOM   5123 1HB  ARG A 327     -15.520 -57.103  -8.757  1.00  0.81           H  
ATOM   5124 2HB  ARG A 327     -17.241 -57.363  -9.001  1.00  0.81           H  
ATOM   5125 1HG  ARG A 327     -17.326 -55.470 -10.525  1.00  0.81           H  
ATOM   5126 2HG  ARG A 327     -15.609 -55.132 -10.218  1.00  0.81           H  
ATOM   5127 1HD  ARG A 327     -15.816 -56.362 -12.261  1.00  0.81           H  
ATOM   5128 2HD  ARG A 327     -15.067 -57.399 -11.028  1.00  0.81           H  
ATOM   5129  HE  ARG A 327     -17.920 -57.762 -11.078  1.00  0.81           H  
ATOM   5130 1HH1 ARG A 327     -14.951 -58.546 -12.830  1.00  0.81           H  
ATOM   5131 2HH1 ARG A 327     -15.570 -59.993 -13.535  1.00  0.81           H  
ATOM   5132 1HH2 ARG A 327     -18.761 -59.687 -11.977  1.00  0.81           H  
ATOM   5133 2HH2 ARG A 327     -17.765 -60.671 -13.029  1.00  0.81           H  
ATOM   5134  N   GLU A 328     -16.437 -56.380  -5.409  1.00  0.79           N  
ATOM   5135  CA  GLU A 328     -16.577 -57.164  -4.185  1.00  0.79           C  
ATOM   5136  C   GLU A 328     -16.184 -58.628  -4.375  1.00  0.79           C  
ATOM   5137  O   GLU A 328     -16.807 -59.533  -3.815  1.00  0.79           O  
ATOM   5138  CB  GLU A 328     -18.008 -57.072  -3.620  1.00  0.79           C  
ATOM   5139  CG  GLU A 328     -18.448 -55.650  -3.243  1.00  0.79           C  
ATOM   5140  CD  GLU A 328     -19.820 -55.586  -2.585  1.00  0.79           C  
ATOM   5141  OE1 GLU A 328     -20.454 -56.606  -2.453  1.00  0.79           O  
ATOM   5142  OE2 GLU A 328     -20.224 -54.507  -2.215  1.00  0.79           O  
ATOM   5143  H   GLU A 328     -15.771 -55.612  -5.370  1.00  0.79           H  
ATOM   5144  HA  GLU A 328     -15.898 -56.737  -3.445  1.00  0.79           H  
ATOM   5145 1HB  GLU A 328     -18.724 -57.470  -4.332  1.00  0.79           H  
ATOM   5146 2HB  GLU A 328     -18.076 -57.683  -2.722  1.00  0.79           H  
ATOM   5147 1HG  GLU A 328     -17.710 -55.228  -2.561  1.00  0.79           H  
ATOM   5148 2HG  GLU A 328     -18.454 -55.038  -4.145  1.00  0.79           H  
ATOM   5149  N   VAL A 329     -15.100 -58.841  -5.120  1.00  0.77           N  
ATOM   5150  CA  VAL A 329     -14.539 -60.158  -5.339  1.00  0.77           C  
ATOM   5151  C   VAL A 329     -13.251 -60.296  -4.537  1.00  0.77           C  
ATOM   5152  O   VAL A 329     -12.291 -59.550  -4.726  1.00  0.77           O  
ATOM   5153  CB  VAL A 329     -14.249 -60.374  -6.835  1.00  0.77           C  
ATOM   5154  CG1 VAL A 329     -13.625 -61.721  -7.055  1.00  0.77           C  
ATOM   5155  CG2 VAL A 329     -15.528 -60.210  -7.633  1.00  0.77           C  
ATOM   5156  H   VAL A 329     -14.643 -58.052  -5.572  1.00  0.77           H  
ATOM   5157  HA  VAL A 329     -15.253 -60.910  -5.003  1.00  0.77           H  
ATOM   5158  HB  VAL A 329     -13.545 -59.641  -7.160  1.00  0.77           H  
ATOM   5159 1HG1 VAL A 329     -13.400 -61.864  -8.106  1.00  0.77           H  
ATOM   5160 2HG1 VAL A 329     -12.700 -61.783  -6.482  1.00  0.77           H  
ATOM   5161 3HG1 VAL A 329     -14.308 -62.503  -6.727  1.00  0.77           H  
ATOM   5162 1HG2 VAL A 329     -15.316 -60.339  -8.693  1.00  0.77           H  
ATOM   5163 2HG2 VAL A 329     -16.255 -60.952  -7.313  1.00  0.77           H  
ATOM   5164 3HG2 VAL A 329     -15.928 -59.217  -7.463  1.00  0.77           H  
ATOM   5165  N   LYS A 330     -13.238 -61.262  -3.625  1.00  0.75           N  
ATOM   5166  CA  LYS A 330     -12.078 -61.495  -2.774  1.00  0.75           C  
ATOM   5167  C   LYS A 330     -11.253 -62.667  -3.272  1.00  0.75           C  
ATOM   5168  O   LYS A 330     -10.106 -62.847  -2.871  1.00  0.75           O  
ATOM   5169  CB  LYS A 330     -12.514 -61.766  -1.339  1.00  0.75           C  
ATOM   5170  CG  LYS A 330     -13.212 -60.592  -0.661  1.00  0.75           C  
ATOM   5171  CD  LYS A 330     -13.599 -60.930   0.774  1.00  0.75           C  
ATOM   5172  CE  LYS A 330     -14.293 -59.758   1.456  1.00  0.75           C  
ATOM   5173  NZ  LYS A 330     -14.710 -60.093   2.846  1.00  0.75           N  
ATOM   5174  H   LYS A 330     -14.065 -61.831  -3.506  1.00  0.75           H  
ATOM   5175  HA  LYS A 330     -11.444 -60.608  -2.790  1.00  0.75           H  
ATOM   5176 1HB  LYS A 330     -13.193 -62.620  -1.321  1.00  0.75           H  
ATOM   5177 2HB  LYS A 330     -11.643 -62.031  -0.741  1.00  0.75           H  
ATOM   5178 1HG  LYS A 330     -12.548 -59.727  -0.659  1.00  0.75           H  
ATOM   5179 2HG  LYS A 330     -14.113 -60.334  -1.220  1.00  0.75           H  
ATOM   5180 1HD  LYS A 330     -14.269 -61.790   0.778  1.00  0.75           H  
ATOM   5181 2HD  LYS A 330     -12.704 -61.188   1.341  1.00  0.75           H  
ATOM   5182 1HE  LYS A 330     -13.612 -58.909   1.487  1.00  0.75           H  
ATOM   5183 2HE  LYS A 330     -15.176 -59.482   0.879  1.00  0.75           H  
ATOM   5184 1HZ  LYS A 330     -15.165 -59.295   3.264  1.00  0.75           H  
ATOM   5185 2HZ  LYS A 330     -15.351 -60.874   2.826  1.00  0.75           H  
ATOM   5186 3HZ  LYS A 330     -13.896 -60.340   3.392  1.00  0.75           H  
ATOM   5187  N   GLU A 331     -11.853 -63.484  -4.125  1.00  0.74           N  
ATOM   5188  CA  GLU A 331     -11.197 -64.690  -4.612  1.00  0.74           C  
ATOM   5189  C   GLU A 331     -11.244 -64.783  -6.125  1.00  0.74           C  
ATOM   5190  O   GLU A 331     -12.169 -64.293  -6.773  1.00  0.74           O  
ATOM   5191  CB  GLU A 331     -11.810 -65.944  -3.978  1.00  0.74           C  
ATOM   5192  CG  GLU A 331     -11.612 -66.038  -2.456  1.00  0.74           C  
ATOM   5193  CD  GLU A 331     -12.194 -67.295  -1.841  1.00  0.74           C  
ATOM   5194  OE1 GLU A 331     -12.757 -68.090  -2.558  1.00  0.74           O  
ATOM   5195  OE2 GLU A 331     -12.072 -67.455  -0.648  1.00  0.74           O  
ATOM   5196  H   GLU A 331     -12.784 -63.266  -4.440  1.00  0.74           H  
ATOM   5197  HA  GLU A 331     -10.149 -64.654  -4.326  1.00  0.74           H  
ATOM   5198 1HB  GLU A 331     -12.878 -65.974  -4.187  1.00  0.74           H  
ATOM   5199 2HB  GLU A 331     -11.359 -66.831  -4.430  1.00  0.74           H  
ATOM   5200 1HG  GLU A 331     -10.540 -66.004  -2.248  1.00  0.74           H  
ATOM   5201 2HG  GLU A 331     -12.071 -65.172  -1.985  1.00  0.74           H  
ATOM   5202  N   SER A 332     -10.244 -65.438  -6.668  1.00  0.73           N  
ATOM   5203  CA  SER A 332     -10.095 -65.647  -8.096  1.00  0.73           C  
ATOM   5204  C   SER A 332      -9.801 -67.105  -8.378  1.00  0.73           C  
ATOM   5205  O   SER A 332      -9.757 -67.918  -7.459  1.00  0.73           O  
ATOM   5206  CB  SER A 332      -9.000 -64.768  -8.631  1.00  0.73           C  
ATOM   5207  OG  SER A 332      -9.290 -63.421  -8.421  1.00  0.73           O  
ATOM   5208  H   SER A 332      -9.538 -65.819  -6.036  1.00  0.73           H  
ATOM   5209  HA  SER A 332     -11.031 -65.386  -8.591  1.00  0.73           H  
ATOM   5210 1HB  SER A 332      -8.061 -65.025  -8.139  1.00  0.73           H  
ATOM   5211 2HB  SER A 332      -8.871 -64.951  -9.689  1.00  0.73           H  
ATOM   5212  HG  SER A 332     -10.162 -63.275  -8.806  1.00  0.73           H  
ATOM   5213  N   LEU A 333      -9.656 -67.463  -9.644  1.00  0.74           N  
ATOM   5214  CA  LEU A 333      -9.337 -68.838  -9.975  1.00  0.74           C  
ATOM   5215  C   LEU A 333      -7.829 -69.008  -9.841  1.00  0.74           C  
ATOM   5216  O   LEU A 333      -7.330 -70.066  -9.457  1.00  0.74           O  
ATOM   5217  CB  LEU A 333      -9.794 -69.118 -11.380  1.00  0.74           C  
ATOM   5218  CG  LEU A 333     -11.244 -68.910 -11.574  1.00  0.74           C  
ATOM   5219  CD1 LEU A 333     -11.583 -69.160 -13.005  1.00  0.74           C  
ATOM   5220  CD2 LEU A 333     -11.987 -69.787 -10.633  1.00  0.74           C  
ATOM   5221  H   LEU A 333      -9.725 -66.783 -10.396  1.00  0.74           H  
ATOM   5222  HA  LEU A 333      -9.838 -69.508  -9.278  1.00  0.74           H  
ATOM   5223 1HB  LEU A 333      -9.242 -68.492 -12.079  1.00  0.74           H  
ATOM   5224 2HB  LEU A 333      -9.592 -70.149 -11.592  1.00  0.74           H  
ATOM   5225  HG  LEU A 333     -11.489 -67.876 -11.352  1.00  0.74           H  
ATOM   5226 1HD1 LEU A 333     -12.632 -68.989 -13.154  1.00  0.74           H  
ATOM   5227 2HD1 LEU A 333     -11.006 -68.475 -13.626  1.00  0.74           H  
ATOM   5228 3HD1 LEU A 333     -11.341 -70.183 -13.262  1.00  0.74           H  
ATOM   5229 1HD2 LEU A 333     -13.054 -69.618 -10.747  1.00  0.74           H  
ATOM   5230 2HD2 LEU A 333     -11.749 -70.824 -10.846  1.00  0.74           H  
ATOM   5231 3HD2 LEU A 333     -11.699 -69.552  -9.609  1.00  0.74           H  
ATOM   5232  N   GLY A 334      -7.118 -67.912 -10.104  1.00  0.75           N  
ATOM   5233  CA  GLY A 334      -5.664 -67.879  -9.946  1.00  0.75           C  
ATOM   5234  C   GLY A 334      -5.031 -66.563 -10.393  1.00  0.75           C  
ATOM   5235  O   GLY A 334      -5.603 -65.802 -11.177  1.00  0.75           O  
ATOM   5236  H   GLY A 334      -7.624 -67.104 -10.464  1.00  0.75           H  
ATOM   5237 1HA  GLY A 334      -5.413 -68.057  -8.898  1.00  0.75           H  
ATOM   5238 2HA  GLY A 334      -5.221 -68.697 -10.511  1.00  0.75           H  
ATOM   5239  N   MET A 335      -3.818 -66.308  -9.914  1.00  0.76           N  
ATOM   5240  CA  MET A 335      -3.099 -65.077 -10.257  1.00  0.76           C  
ATOM   5241  C   MET A 335      -2.325 -65.283 -11.526  1.00  0.76           C  
ATOM   5242  O   MET A 335      -1.651 -66.293 -11.690  1.00  0.76           O  
ATOM   5243  CB  MET A 335      -2.139 -64.660  -9.148  1.00  0.76           C  
ATOM   5244  CG  MET A 335      -1.370 -63.369  -9.432  1.00  0.76           C  
ATOM   5245  SD  MET A 335      -0.252 -62.895  -8.093  1.00  0.76           S  
ATOM   5246  CE  MET A 335      -1.378 -62.299  -6.881  1.00  0.76           C  
ATOM   5247  H   MET A 335      -3.393 -67.003  -9.297  1.00  0.76           H  
ATOM   5248  HA  MET A 335      -3.814 -64.276 -10.428  1.00  0.76           H  
ATOM   5249 1HB  MET A 335      -2.695 -64.528  -8.220  1.00  0.76           H  
ATOM   5250 2HB  MET A 335      -1.413 -65.458  -8.979  1.00  0.76           H  
ATOM   5251 1HG  MET A 335      -0.778 -63.486 -10.337  1.00  0.76           H  
ATOM   5252 2HG  MET A 335      -2.084 -62.558  -9.599  1.00  0.76           H  
ATOM   5253 1HE  MET A 335      -0.836 -61.970  -6.001  1.00  0.76           H  
ATOM   5254 2HE  MET A 335      -1.925 -61.462  -7.298  1.00  0.76           H  
ATOM   5255 3HE  MET A 335      -2.071 -63.094  -6.606  1.00  0.76           H  
ATOM   5256  N   VAL A 336      -2.375 -64.343 -12.435  1.00  0.79           N  
ATOM   5257  CA  VAL A 336      -1.613 -64.558 -13.644  1.00  0.79           C  
ATOM   5258  C   VAL A 336      -0.146 -64.354 -13.396  1.00  0.79           C  
ATOM   5259  O   VAL A 336       0.260 -63.387 -12.751  1.00  0.79           O  
ATOM   5260  CB  VAL A 336      -2.122 -63.702 -14.788  1.00  0.79           C  
ATOM   5261  CG1 VAL A 336      -1.247 -63.831 -16.002  1.00  0.79           C  
ATOM   5262  CG2 VAL A 336      -3.401 -64.206 -15.122  1.00  0.79           C  
ATOM   5263  H   VAL A 336      -2.913 -63.489 -12.295  1.00  0.79           H  
ATOM   5264  HA  VAL A 336      -1.761 -65.580 -13.959  1.00  0.79           H  
ATOM   5265  HB  VAL A 336      -2.158 -62.651 -14.500  1.00  0.79           H  
ATOM   5266 1HG1 VAL A 336      -1.669 -63.228 -16.797  1.00  0.79           H  
ATOM   5267 2HG1 VAL A 336      -0.262 -63.490 -15.779  1.00  0.79           H  
ATOM   5268 3HG1 VAL A 336      -1.203 -64.865 -16.319  1.00  0.79           H  
ATOM   5269 1HG2 VAL A 336      -3.734 -63.664 -15.942  1.00  0.79           H  
ATOM   5270 2HG2 VAL A 336      -3.302 -65.246 -15.395  1.00  0.79           H  
ATOM   5271 3HG2 VAL A 336      -4.081 -64.109 -14.274  1.00  0.79           H  
ATOM   5272  N   VAL A 337       0.651 -65.292 -13.880  1.00  0.82           N  
ATOM   5273  CA  VAL A 337       2.084 -65.189 -13.725  1.00  0.82           C  
ATOM   5274  C   VAL A 337       2.718 -64.813 -15.057  1.00  0.82           C  
ATOM   5275  O   VAL A 337       3.755 -64.153 -15.085  1.00  0.82           O  
ATOM   5276  CB  VAL A 337       2.668 -66.514 -13.186  1.00  0.82           C  
ATOM   5277  CG1 VAL A 337       2.052 -66.828 -11.835  1.00  0.82           C  
ATOM   5278  CG2 VAL A 337       2.408 -67.655 -14.128  1.00  0.82           C  
ATOM   5279  H   VAL A 337       0.237 -66.067 -14.386  1.00  0.82           H  
ATOM   5280  HA  VAL A 337       2.305 -64.404 -13.003  1.00  0.82           H  
ATOM   5281  HB  VAL A 337       3.743 -66.393 -13.050  1.00  0.82           H  
ATOM   5282 1HG1 VAL A 337       2.484 -67.748 -11.449  1.00  0.82           H  
ATOM   5283 2HG1 VAL A 337       2.252 -66.013 -11.142  1.00  0.82           H  
ATOM   5284 3HG1 VAL A 337       0.974 -66.952 -11.949  1.00  0.82           H  
ATOM   5285 1HG2 VAL A 337       2.837 -68.569 -13.715  1.00  0.82           H  
ATOM   5286 2HG2 VAL A 337       1.346 -67.770 -14.233  1.00  0.82           H  
ATOM   5287 3HG2 VAL A 337       2.858 -67.457 -15.090  1.00  0.82           H  
ATOM   5288  N   LEU A 338       2.055 -65.164 -16.164  1.00  0.87           N  
ATOM   5289  CA  LEU A 338       2.590 -64.815 -17.478  1.00  0.87           C  
ATOM   5290  C   LEU A 338       1.545 -64.802 -18.589  1.00  0.87           C  
ATOM   5291  O   LEU A 338       0.748 -65.732 -18.736  1.00  0.87           O  
ATOM   5292  CB  LEU A 338       3.727 -65.765 -17.875  1.00  0.87           C  
ATOM   5293  CG  LEU A 338       4.387 -65.475 -19.223  1.00  0.87           C  
ATOM   5294  CD1 LEU A 338       5.076 -64.193 -19.139  1.00  0.87           C  
ATOM   5295  CD2 LEU A 338       5.368 -66.575 -19.595  1.00  0.87           C  
ATOM   5296  H   LEU A 338       1.193 -65.703 -16.081  1.00  0.87           H  
ATOM   5297  HA  LEU A 338       3.005 -63.808 -17.414  1.00  0.87           H  
ATOM   5298 1HB  LEU A 338       4.500 -65.721 -17.112  1.00  0.87           H  
ATOM   5299 2HB  LEU A 338       3.335 -66.778 -17.910  1.00  0.87           H  
ATOM   5300  HG  LEU A 338       3.634 -65.387 -19.975  1.00  0.87           H  
ATOM   5301 1HD1 LEU A 338       5.502 -63.974 -20.083  1.00  0.87           H  
ATOM   5302 2HD1 LEU A 338       4.363 -63.433 -18.882  1.00  0.87           H  
ATOM   5303 3HD1 LEU A 338       5.848 -64.237 -18.384  1.00  0.87           H  
ATOM   5304 1HD2 LEU A 338       5.828 -66.338 -20.557  1.00  0.87           H  
ATOM   5305 2HD2 LEU A 338       6.139 -66.639 -18.835  1.00  0.87           H  
ATOM   5306 3HD2 LEU A 338       4.843 -67.526 -19.668  1.00  0.87           H  
ATOM   5307  N   VAL A 339       1.565 -63.758 -19.399  1.00  0.93           N  
ATOM   5308  CA  VAL A 339       0.703 -63.699 -20.569  1.00  0.93           C  
ATOM   5309  C   VAL A 339       1.546 -64.029 -21.812  1.00  0.93           C  
ATOM   5310  O   VAL A 339       2.605 -63.430 -22.005  1.00  0.93           O  
ATOM   5311  CB  VAL A 339       0.046 -62.320 -20.611  1.00  0.93           C  
ATOM   5312  CG1 VAL A 339      -0.711 -62.163 -21.761  1.00  0.93           C  
ATOM   5313  CG2 VAL A 339      -0.862 -62.182 -19.430  1.00  0.93           C  
ATOM   5314  H   VAL A 339       2.214 -62.981 -19.232  1.00  0.93           H  
ATOM   5315  HA  VAL A 339      -0.084 -64.449 -20.478  1.00  0.93           H  
ATOM   5316  HB  VAL A 339       0.805 -61.569 -20.576  1.00  0.93           H  
ATOM   5317 1HG1 VAL A 339      -1.189 -61.197 -21.783  1.00  0.93           H  
ATOM   5318 2HG1 VAL A 339      -0.048 -62.260 -22.614  1.00  0.93           H  
ATOM   5319 3HG1 VAL A 339      -1.454 -62.945 -21.753  1.00  0.93           H  
ATOM   5320 1HG2 VAL A 339      -1.327 -61.211 -19.443  1.00  0.93           H  
ATOM   5321 2HG2 VAL A 339      -1.627 -62.946 -19.470  1.00  0.93           H  
ATOM   5322 3HG2 VAL A 339      -0.284 -62.296 -18.533  1.00  0.93           H  
ATOM   5323  N   VAL A 340       1.116 -65.032 -22.596  1.00  1.02           N  
ATOM   5324  CA  VAL A 340       1.903 -65.513 -23.733  1.00  1.02           C  
ATOM   5325  C   VAL A 340       1.214 -65.479 -25.108  1.00  1.02           C  
ATOM   5326  O   VAL A 340       0.111 -65.995 -25.304  1.00  1.02           O  
ATOM   5327  CB  VAL A 340       2.355 -66.973 -23.479  1.00  1.02           C  
ATOM   5328  CG1 VAL A 340       3.119 -67.488 -24.629  1.00  1.02           C  
ATOM   5329  CG2 VAL A 340       3.185 -67.050 -22.248  1.00  1.02           C  
ATOM   5330  H   VAL A 340       0.232 -65.486 -22.394  1.00  1.02           H  
ATOM   5331  HA  VAL A 340       2.787 -64.899 -23.777  1.00  1.02           H  
ATOM   5332  HB  VAL A 340       1.493 -67.595 -23.351  1.00  1.02           H  
ATOM   5333 1HG1 VAL A 340       3.414 -68.509 -24.425  1.00  1.02           H  
ATOM   5334 2HG1 VAL A 340       2.506 -67.465 -25.525  1.00  1.02           H  
ATOM   5335 3HG1 VAL A 340       4.008 -66.867 -24.773  1.00  1.02           H  
ATOM   5336 1HG2 VAL A 340       3.488 -68.078 -22.075  1.00  1.02           H  
ATOM   5337 2HG2 VAL A 340       4.065 -66.424 -22.371  1.00  1.02           H  
ATOM   5338 3HG2 VAL A 340       2.593 -66.706 -21.410  1.00  1.02           H  
ATOM   5339  N   ARG A 341       1.882 -64.871 -26.079  1.00  1.15           N  
ATOM   5340  CA  ARG A 341       1.369 -64.843 -27.439  1.00  1.15           C  
ATOM   5341  C   ARG A 341       1.956 -66.039 -28.227  1.00  1.15           C  
ATOM   5342  O   ARG A 341       3.131 -66.370 -28.045  1.00  1.15           O  
ATOM   5343  CB  ARG A 341       1.697 -63.518 -28.108  1.00  1.15           C  
ATOM   5344  CG  ARG A 341       1.044 -62.315 -27.476  1.00  1.15           C  
ATOM   5345  CD  ARG A 341      -0.385 -62.308 -27.817  1.00  1.15           C  
ATOM   5346  NE  ARG A 341      -1.097 -61.132 -27.341  1.00  1.15           N  
ATOM   5347  CZ  ARG A 341      -2.428 -60.990 -27.501  1.00  1.15           C  
ATOM   5348  NH1 ARG A 341      -3.093 -61.938 -28.082  1.00  1.15           N  
ATOM   5349  NH2 ARG A 341      -3.068 -59.926 -27.082  1.00  1.15           N  
ATOM   5350  H   ARG A 341       2.782 -64.458 -25.860  1.00  1.15           H  
ATOM   5351  HA  ARG A 341       0.292 -64.891 -27.374  1.00  1.15           H  
ATOM   5352 1HB  ARG A 341       2.754 -63.344 -28.083  1.00  1.15           H  
ATOM   5353 2HB  ARG A 341       1.394 -63.546 -29.160  1.00  1.15           H  
ATOM   5354 1HG  ARG A 341       1.151 -62.355 -26.390  1.00  1.15           H  
ATOM   5355 2HG  ARG A 341       1.497 -61.397 -27.856  1.00  1.15           H  
ATOM   5356 1HD  ARG A 341      -0.481 -62.338 -28.901  1.00  1.15           H  
ATOM   5357 2HD  ARG A 341      -0.863 -63.191 -27.404  1.00  1.15           H  
ATOM   5358  HE  ARG A 341      -0.561 -60.366 -26.885  1.00  1.15           H  
ATOM   5359 1HH1 ARG A 341      -2.625 -62.800 -28.385  1.00  1.15           H  
ATOM   5360 2HH1 ARG A 341      -4.103 -61.849 -28.236  1.00  1.15           H  
ATOM   5361 1HH2 ARG A 341      -2.570 -59.162 -26.611  1.00  1.15           H  
ATOM   5362 2HH2 ARG A 341      -4.064 -59.860 -27.216  1.00  1.15           H  
ATOM   5363  N   PRO A 342       1.193 -66.674 -29.134  1.00  1.32           N  
ATOM   5364  CA  PRO A 342       1.616 -67.769 -29.997  1.00  1.32           C  
ATOM   5365  C   PRO A 342       2.810 -67.385 -30.879  1.00  1.32           C  
ATOM   5366  O   PRO A 342       3.072 -66.198 -31.068  1.00  1.32           O  
ATOM   5367  CB  PRO A 342       0.382 -68.000 -30.876  1.00  1.32           C  
ATOM   5368  CG  PRO A 342      -0.772 -67.498 -30.075  1.00  1.32           C  
ATOM   5369  CD  PRO A 342      -0.240 -66.338 -29.276  1.00  1.32           C  
ATOM   5370  HA  PRO A 342       1.814 -68.627 -29.353  1.00  1.32           H  
ATOM   5371 1HB  PRO A 342       0.504 -67.470 -31.835  1.00  1.32           H  
ATOM   5372 2HB  PRO A 342       0.289 -69.068 -31.115  1.00  1.32           H  
ATOM   5373 1HG  PRO A 342      -1.568 -67.188 -30.758  1.00  1.32           H  
ATOM   5374 2HG  PRO A 342      -1.187 -68.295 -29.443  1.00  1.32           H  
ATOM   5375 1HD  PRO A 342      -0.390 -65.376 -29.801  1.00  1.32           H  
ATOM   5376 2HD  PRO A 342      -0.773 -66.390 -28.316  1.00  1.32           H  
ATOM   5377  N   PRO A 343       3.569 -68.365 -31.404  1.00  1.55           N  
ATOM   5378  CA  PRO A 343       4.670 -68.167 -32.326  1.00  1.55           C  
ATOM   5379  C   PRO A 343       4.248 -67.378 -33.554  1.00  1.55           C  
ATOM   5380  O   PRO A 343       3.166 -67.595 -34.106  1.00  1.55           O  
ATOM   5381  CB  PRO A 343       5.045 -69.599 -32.699  1.00  1.55           C  
ATOM   5382  CG  PRO A 343       4.643 -70.421 -31.517  1.00  1.55           C  
ATOM   5383  CD  PRO A 343       3.362 -69.782 -31.025  1.00  1.55           C  
ATOM   5384  HA  PRO A 343       5.485 -67.673 -31.818  1.00  1.55           H  
ATOM   5385 1HB  PRO A 343       4.514 -69.890 -33.599  1.00  1.55           H  
ATOM   5386 2HB  PRO A 343       6.120 -69.657 -32.921  1.00  1.55           H  
ATOM   5387 1HG  PRO A 343       4.513 -71.471 -31.819  1.00  1.55           H  
ATOM   5388 2HG  PRO A 343       5.445 -70.406 -30.764  1.00  1.55           H  
ATOM   5389 1HD  PRO A 343       2.485 -70.203 -31.533  1.00  1.55           H  
ATOM   5390 2HD  PRO A 343       3.338 -69.926 -29.951  1.00  1.55           H  
ATOM   5391  N   ARG A 344       5.127 -66.483 -33.994  1.00  1.83           N  
ATOM   5392  CA  ARG A 344       4.880 -65.646 -35.165  1.00  1.83           C  
ATOM   5393  C   ARG A 344       6.077 -65.653 -36.100  1.00  1.83           C  
ATOM   5394  O   ARG A 344       7.217 -65.492 -35.661  1.00  1.83           O  
ATOM   5395  CB  ARG A 344       4.607 -64.198 -34.754  1.00  1.83           C  
ATOM   5396  CG  ARG A 344       4.236 -63.233 -35.915  1.00  1.83           C  
ATOM   5397  CD  ARG A 344       4.057 -61.804 -35.444  1.00  1.83           C  
ATOM   5398  NE  ARG A 344       3.741 -60.876 -36.550  1.00  1.83           N  
ATOM   5399  CZ  ARG A 344       2.516 -60.458 -36.917  1.00  1.83           C  
ATOM   5400  NH1 ARG A 344       1.413 -60.815 -36.270  1.00  1.83           N  
ATOM   5401  NH2 ARG A 344       2.453 -59.659 -37.959  1.00  1.83           N  
ATOM   5402  H   ARG A 344       5.991 -66.362 -33.482  1.00  1.83           H  
ATOM   5403  HA  ARG A 344       4.014 -66.036 -35.701  1.00  1.83           H  
ATOM   5404 1HB  ARG A 344       3.784 -64.176 -34.035  1.00  1.83           H  
ATOM   5405 2HB  ARG A 344       5.486 -63.792 -34.255  1.00  1.83           H  
ATOM   5406 1HG  ARG A 344       5.033 -63.237 -36.656  1.00  1.83           H  
ATOM   5407 2HG  ARG A 344       3.309 -63.561 -36.384  1.00  1.83           H  
ATOM   5408 1HD  ARG A 344       3.258 -61.753 -34.715  1.00  1.83           H  
ATOM   5409 2HD  ARG A 344       4.985 -61.471 -34.986  1.00  1.83           H  
ATOM   5410  HE  ARG A 344       4.513 -60.513 -37.137  1.00  1.83           H  
ATOM   5411 1HH1 ARG A 344       1.455 -61.406 -35.427  1.00  1.83           H  
ATOM   5412 2HH1 ARG A 344       0.518 -60.473 -36.579  1.00  1.83           H  
ATOM   5413 1HH2 ARG A 344       3.345 -59.401 -38.423  1.00  1.83           H  
ATOM   5414 2HH2 ARG A 344       1.570 -59.304 -38.286  1.00  1.83           H  
ATOM   5415  N   GLU A 345       5.821 -65.847 -37.387  1.00  2.15           N  
ATOM   5416  CA  GLU A 345       6.877 -65.766 -38.383  1.00  2.15           C  
ATOM   5417  C   GLU A 345       6.773 -64.393 -39.022  1.00  2.15           C  
ATOM   5418  O   GLU A 345       5.769 -64.098 -39.671  1.00  2.15           O  
ATOM   5419  CB  GLU A 345       6.746 -66.877 -39.426  1.00  2.15           C  
ATOM   5420  CG  GLU A 345       7.851 -66.879 -40.479  1.00  2.15           C  
ATOM   5421  CD  GLU A 345       7.718 -67.994 -41.496  1.00  2.15           C  
ATOM   5422  OE1 GLU A 345       6.830 -68.802 -41.361  1.00  2.15           O  
ATOM   5423  OE2 GLU A 345       8.512 -68.033 -42.408  1.00  2.15           O  
ATOM   5424  H   GLU A 345       4.870 -66.012 -37.685  1.00  2.15           H  
ATOM   5425  HA  GLU A 345       7.848 -65.847 -37.896  1.00  2.15           H  
ATOM   5426 1HB  GLU A 345       6.758 -67.847 -38.931  1.00  2.15           H  
ATOM   5427 2HB  GLU A 345       5.791 -66.783 -39.941  1.00  2.15           H  
ATOM   5428 1HG  GLU A 345       7.836 -65.921 -41.001  1.00  2.15           H  
ATOM   5429 2HG  GLU A 345       8.811 -66.967 -39.973  1.00  2.15           H  
ATOM   5430  N   ASP A 346       7.791 -63.565 -38.808  1.00  2.49           N  
ATOM   5431  CA  ASP A 346       7.803 -62.173 -39.245  1.00  2.49           C  
ATOM   5432  C   ASP A 346       9.120 -61.525 -38.836  1.00  2.49           C  
ATOM   5433  O   ASP A 346      10.158 -61.828 -39.426  1.00  2.49           O  
ATOM   5434  OXT ASP A 346       9.193 -61.032 -37.711  1.00  2.49           O  
ATOM   5435  CB  ASP A 346       6.632 -61.402 -38.599  1.00  2.49           C  
ATOM   5436  CG  ASP A 346       6.368 -60.006 -39.165  1.00  2.49           C  
ATOM   5437  OD1 ASP A 346       7.096 -59.551 -40.017  1.00  2.49           O  
ATOM   5438  OD2 ASP A 346       5.394 -59.414 -38.719  1.00  2.49           O  
ATOM   5439  H   ASP A 346       8.580 -63.914 -38.280  1.00  2.49           H  
ATOM   5440  HA  ASP A 346       7.712 -62.138 -40.331  1.00  2.49           H  
ATOM   5441 1HB  ASP A 346       5.709 -61.954 -38.698  1.00  2.49           H  
ATOM   5442 2HB  ASP A 346       6.827 -61.301 -37.531  1.00  2.49           H  
ENDMDL

REMARK ID 558315 DOMAINID 553066 MODEL 4 2023-10-28_00000162_2_19
MODEL     4
ATOM      1  N   SER A   1       0.392   0.223   0.287  1.00  1.15           N  
ATOM      2  CA  SER A   1       1.678  -0.297  -0.158  1.00  1.15           C  
ATOM      3  C   SER A   1       2.602   0.916  -0.422  1.00  1.15           C  
ATOM      4  O   SER A   1       2.379   1.641  -1.390  1.00  1.15           O  
ATOM      5  CB  SER A   1       1.495  -1.118  -1.414  1.00  1.15           C  
ATOM      6  OG  SER A   1       2.691  -1.704  -1.797  1.00  1.15           O  
ATOM      7 1H   SER A   1      -0.041  -0.447   0.906  1.00  1.15           H  
ATOM      8 2H   SER A   1       0.528   1.096   0.774  1.00  1.15           H  
ATOM      9 3H   SER A   1      -0.203   0.372  -0.515  1.00  1.15           H  
ATOM     10  HA  SER A   1       2.069  -0.955   0.612  1.00  1.15           H  
ATOM     11 1HB  SER A   1       0.748  -1.896  -1.242  1.00  1.15           H  
ATOM     12 2HB  SER A   1       1.129  -0.479  -2.215  1.00  1.15           H  
ATOM     13  HG  SER A   1       2.810  -2.428  -1.120  1.00  1.15           H  
ATOM     14  N   PRO A   2       3.602   1.203   0.437  1.00  1.05           N  
ATOM     15  CA  PRO A   2       4.484   2.366   0.361  1.00  1.05           C  
ATOM     16  C   PRO A   2       5.511   2.308  -0.767  1.00  1.05           C  
ATOM     17  O   PRO A   2       5.893   1.234  -1.226  1.00  1.05           O  
ATOM     18  CB  PRO A   2       5.190   2.326   1.722  1.00  1.05           C  
ATOM     19  CG  PRO A   2       5.206   0.864   2.109  1.00  1.05           C  
ATOM     20  CD  PRO A   2       3.917   0.283   1.555  1.00  1.05           C  
ATOM     21  HA  PRO A   2       3.875   3.273   0.271  1.00  1.05           H  
ATOM     22 1HB  PRO A   2       6.203   2.749   1.623  1.00  1.05           H  
ATOM     23 2HB  PRO A   2       4.651   2.958   2.443  1.00  1.05           H  
ATOM     24 1HG  PRO A   2       6.102   0.382   1.687  1.00  1.05           H  
ATOM     25 2HG  PRO A   2       5.282   0.764   3.203  1.00  1.05           H  
ATOM     26 1HD  PRO A   2       4.143  -0.734   1.181  1.00  1.05           H  
ATOM     27 2HD  PRO A   2       3.127   0.294   2.321  1.00  1.05           H  
ATOM     28  N   ILE A   3       6.007   3.488  -1.148  1.00  0.95           N  
ATOM     29  CA  ILE A   3       7.088   3.603  -2.122  1.00  0.95           C  
ATOM     30  C   ILE A   3       8.428   3.210  -1.487  1.00  0.95           C  
ATOM     31  O   ILE A   3       8.770   3.735  -0.425  1.00  0.95           O  
ATOM     32  CB  ILE A   3       7.200   5.043  -2.672  1.00  0.95           C  
ATOM     33  CG1 ILE A   3       5.942   5.398  -3.443  1.00  0.95           C  
ATOM     34  CG2 ILE A   3       8.420   5.191  -3.553  1.00  0.95           C  
ATOM     35  CD1 ILE A   3       5.869   6.842  -3.820  1.00  0.95           C  
ATOM     36  H   ILE A   3       5.628   4.332  -0.742  1.00  0.95           H  
ATOM     37  HA  ILE A   3       6.836   2.973  -2.961  1.00  0.95           H  
ATOM     38  HB  ILE A   3       7.281   5.740  -1.839  1.00  0.95           H  
ATOM     39 1HG1 ILE A   3       5.911   4.810  -4.360  1.00  0.95           H  
ATOM     40 2HG1 ILE A   3       5.070   5.150  -2.839  1.00  0.95           H  
ATOM     41 1HG2 ILE A   3       8.489   6.212  -3.924  1.00  0.95           H  
ATOM     42 2HG2 ILE A   3       9.310   4.963  -2.983  1.00  0.95           H  
ATOM     43 3HG2 ILE A   3       8.342   4.509  -4.389  1.00  0.95           H  
ATOM     44 1HD1 ILE A   3       4.954   7.021  -4.365  1.00  0.95           H  
ATOM     45 2HD1 ILE A   3       5.880   7.454  -2.919  1.00  0.95           H  
ATOM     46 3HD1 ILE A   3       6.721   7.092  -4.444  1.00  0.95           H  
ATOM     47  N   PRO A   4       9.200   2.283  -2.084  1.00  0.87           N  
ATOM     48  CA  PRO A   4      10.497   1.835  -1.610  1.00  0.87           C  
ATOM     49  C   PRO A   4      11.421   3.011  -1.417  1.00  0.87           C  
ATOM     50  O   PRO A   4      11.420   3.946  -2.222  1.00  0.87           O  
ATOM     51  CB  PRO A   4      10.969   0.939  -2.740  1.00  0.87           C  
ATOM     52  CG  PRO A   4       9.702   0.437  -3.369  1.00  0.87           C  
ATOM     53  CD  PRO A   4       8.725   1.555  -3.275  1.00  0.87           C  
ATOM     54  HA  PRO A   4      10.371   1.273  -0.670  1.00  0.87           H  
ATOM     55 1HB  PRO A   4      11.611   1.500  -3.410  1.00  0.87           H  
ATOM     56 2HB  PRO A   4      11.588   0.120  -2.338  1.00  0.87           H  
ATOM     57 1HG  PRO A   4       9.894   0.175  -4.402  1.00  0.87           H  
ATOM     58 2HG  PRO A   4       9.356  -0.477  -2.865  1.00  0.87           H  
ATOM     59 1HD  PRO A   4       8.729   2.174  -4.180  1.00  0.87           H  
ATOM     60 2HD  PRO A   4       7.757   1.081  -3.080  1.00  0.87           H  
ATOM     61  N   THR A   5      12.243   2.948  -0.382  1.00  0.80           N  
ATOM     62  CA  THR A   5      13.125   4.053  -0.030  1.00  0.80           C  
ATOM     63  C   THR A   5      13.905   4.639  -1.199  1.00  0.80           C  
ATOM     64  O   THR A   5      13.959   5.859  -1.354  1.00  0.80           O  
ATOM     65  CB  THR A   5      14.123   3.631   1.055  1.00  0.80           C  
ATOM     66  OG1 THR A   5      13.415   3.204   2.232  1.00  0.80           O  
ATOM     67  CG2 THR A   5      15.016   4.800   1.405  1.00  0.80           C  
ATOM     68  H   THR A   5      12.226   2.129   0.212  1.00  0.80           H  
ATOM     69  HA  THR A   5      12.513   4.843   0.384  1.00  0.80           H  
ATOM     70  HB  THR A   5      14.733   2.806   0.686  1.00  0.80           H  
ATOM     71  HG1 THR A   5      14.040   2.841   2.866  1.00  0.80           H  
ATOM     72 1HG2 THR A   5      15.726   4.499   2.174  1.00  0.80           H  
ATOM     73 2HG2 THR A   5      15.558   5.122   0.516  1.00  0.80           H  
ATOM     74 3HG2 THR A   5      14.406   5.623   1.776  1.00  0.80           H  
ATOM     75  N   GLN A   6      14.472   3.785  -2.046  1.00  0.75           N  
ATOM     76  CA  GLN A   6      15.311   4.228  -3.158  1.00  0.75           C  
ATOM     77  C   GLN A   6      14.598   5.075  -4.231  1.00  0.75           C  
ATOM     78  O   GLN A   6      15.266   5.634  -5.104  1.00  0.75           O  
ATOM     79  CB  GLN A   6      16.003   3.034  -3.829  1.00  0.75           C  
ATOM     80  CG  GLN A   6      15.095   2.101  -4.594  1.00  0.75           C  
ATOM     81  CD  GLN A   6      14.526   0.944  -3.779  1.00  0.75           C  
ATOM     82  OE1 GLN A   6      14.299   1.040  -2.566  1.00  0.75           O  
ATOM     83  NE2 GLN A   6      14.305  -0.169  -4.472  1.00  0.75           N  
ATOM     84  H   GLN A   6      14.346   2.798  -1.887  1.00  0.75           H  
ATOM     85  HA  GLN A   6      16.097   4.855  -2.737  1.00  0.75           H  
ATOM     86 1HB  GLN A   6      16.755   3.402  -4.526  1.00  0.75           H  
ATOM     87 2HB  GLN A   6      16.521   2.447  -3.072  1.00  0.75           H  
ATOM     88 1HG  GLN A   6      14.270   2.686  -4.947  1.00  0.75           H  
ATOM     89 2HG  GLN A   6      15.640   1.686  -5.440  1.00  0.75           H  
ATOM     90 1HE2 GLN A   6      13.920  -1.022  -4.048  1.00  0.75           H  
ATOM     91 2HE2 GLN A   6      14.506  -0.199  -5.450  1.00  0.75           H  
ATOM     92  N   PHE A   7      13.261   5.152  -4.196  1.00  0.72           N  
ATOM     93  CA  PHE A   7      12.529   5.949  -5.174  1.00  0.72           C  
ATOM     94  C   PHE A   7      11.875   7.155  -4.513  1.00  0.72           C  
ATOM     95  O   PHE A   7      11.229   7.980  -5.176  1.00  0.72           O  
ATOM     96  CB  PHE A   7      11.445   5.126  -5.834  1.00  0.72           C  
ATOM     97  CG  PHE A   7      11.957   3.928  -6.450  1.00  0.72           C  
ATOM     98  CD1 PHE A   7      11.556   2.736  -5.958  1.00  0.72           C  
ATOM     99  CD2 PHE A   7      12.884   3.959  -7.462  1.00  0.72           C  
ATOM    100  CE1 PHE A   7      12.048   1.581  -6.454  1.00  0.72           C  
ATOM    101  CE2 PHE A   7      13.387   2.794  -7.967  1.00  0.72           C  
ATOM    102  CZ  PHE A   7      12.961   1.605  -7.455  1.00  0.72           C  
ATOM    103  H   PHE A   7      12.738   4.671  -3.464  1.00  0.72           H  
ATOM    104  HA  PHE A   7      13.226   6.304  -5.931  1.00  0.72           H  
ATOM    105 1HB  PHE A   7      10.731   4.828  -5.082  1.00  0.72           H  
ATOM    106 2HB  PHE A   7      10.925   5.713  -6.580  1.00  0.72           H  
ATOM    107  HD1 PHE A   7      10.838   2.730  -5.146  1.00  0.72           H  
ATOM    108  HD2 PHE A   7      13.227   4.908  -7.846  1.00  0.72           H  
ATOM    109  HE1 PHE A   7      11.736   0.644  -6.037  1.00  0.72           H  
ATOM    110  HE2 PHE A   7      14.128   2.812  -8.762  1.00  0.72           H  
ATOM    111  HZ  PHE A   7      13.357   0.684  -7.825  1.00  0.72           H  
ATOM    112  N   ARG A   8      11.986   7.246  -3.196  1.00  0.70           N  
ATOM    113  CA  ARG A   8      11.326   8.334  -2.516  1.00  0.70           C  
ATOM    114  C   ARG A   8      12.025   9.613  -2.924  1.00  0.70           C  
ATOM    115  O   ARG A   8      13.231   9.615  -3.162  1.00  0.70           O  
ATOM    116  CB  ARG A   8      11.336   8.140  -1.012  1.00  0.70           C  
ATOM    117  CG  ARG A   8      10.495   6.967  -0.532  1.00  0.70           C  
ATOM    118  CD  ARG A   8      10.516   6.833   0.941  1.00  0.70           C  
ATOM    119  NE  ARG A   8       9.870   5.610   1.373  1.00  0.70           N  
ATOM    120  CZ  ARG A   8       9.745   5.209   2.647  1.00  0.70           C  
ATOM    121  NH1 ARG A   8      10.202   5.951   3.638  1.00  0.70           N  
ATOM    122  NH2 ARG A   8       9.160   4.055   2.889  1.00  0.70           N  
ATOM    123  H   ARG A   8      12.555   6.589  -2.662  1.00  0.70           H  
ATOM    124  HA  ARG A   8      10.287   8.375  -2.843  1.00  0.70           H  
ATOM    125 1HB  ARG A   8      12.360   7.963  -0.680  1.00  0.70           H  
ATOM    126 2HB  ARG A   8      10.979   9.043  -0.519  1.00  0.70           H  
ATOM    127 1HG  ARG A   8       9.462   7.101  -0.851  1.00  0.70           H  
ATOM    128 2HG  ARG A   8      10.879   6.052  -0.965  1.00  0.70           H  
ATOM    129 1HD  ARG A   8      11.545   6.823   1.294  1.00  0.70           H  
ATOM    130 2HD  ARG A   8       9.988   7.671   1.387  1.00  0.70           H  
ATOM    131  HE  ARG A   8       9.494   4.981   0.648  1.00  0.70           H  
ATOM    132 1HH1 ARG A   8      10.652   6.832   3.440  1.00  0.70           H  
ATOM    133 2HH1 ARG A   8      10.104   5.635   4.591  1.00  0.70           H  
ATOM    134 1HH2 ARG A   8       8.836   3.496   2.102  1.00  0.70           H  
ATOM    135 2HH2 ARG A   8       9.054   3.725   3.834  1.00  0.70           H  
ATOM    136  N   SER A   9      11.256  10.690  -3.031  1.00  0.68           N  
ATOM    137  CA  SER A   9      11.708  12.029  -3.430  1.00  0.68           C  
ATOM    138  C   SER A   9      11.880  12.172  -4.950  1.00  0.68           C  
ATOM    139  O   SER A   9      12.132  13.277  -5.433  1.00  0.68           O  
ATOM    140  CB  SER A   9      13.010  12.443  -2.743  1.00  0.68           C  
ATOM    141  OG  SER A   9      14.144  11.984  -3.427  1.00  0.68           O  
ATOM    142  H   SER A   9      10.275  10.582  -2.822  1.00  0.68           H  
ATOM    143  HA  SER A   9      10.942  12.741  -3.124  1.00  0.68           H  
ATOM    144 1HB  SER A   9      13.046  13.528  -2.671  1.00  0.68           H  
ATOM    145 2HB  SER A   9      13.019  12.052  -1.727  1.00  0.68           H  
ATOM    146  HG  SER A   9      14.036  11.031  -3.493  1.00  0.68           H  
ATOM    147  N   LEU A  10      11.725  11.088  -5.722  1.00  0.66           N  
ATOM    148  CA  LEU A  10      11.783  11.251  -7.169  1.00  0.66           C  
ATOM    149  C   LEU A  10      10.585  12.055  -7.637  1.00  0.66           C  
ATOM    150  O   LEU A  10       9.482  11.904  -7.101  1.00  0.66           O  
ATOM    151  CB  LEU A  10      11.771   9.917  -7.926  1.00  0.66           C  
ATOM    152  CG  LEU A  10      12.963   9.010  -7.819  1.00  0.66           C  
ATOM    153  CD1 LEU A  10      12.646   7.718  -8.576  1.00  0.66           C  
ATOM    154  CD2 LEU A  10      14.167   9.693  -8.405  1.00  0.66           C  
ATOM    155  H   LEU A  10      11.551  10.163  -5.327  1.00  0.66           H  
ATOM    156  HA  LEU A  10      12.690  11.796  -7.425  1.00  0.66           H  
ATOM    157 1HB  LEU A  10      10.926   9.344  -7.554  1.00  0.66           H  
ATOM    158 2HB  LEU A  10      11.594  10.124  -8.982  1.00  0.66           H  
ATOM    159  HG  LEU A  10      13.155   8.768  -6.773  1.00  0.66           H  
ATOM    160 1HD1 LEU A  10      13.499   7.050  -8.509  1.00  0.66           H  
ATOM    161 2HD1 LEU A  10      11.772   7.247  -8.137  1.00  0.66           H  
ATOM    162 3HD1 LEU A  10      12.445   7.948  -9.620  1.00  0.66           H  
ATOM    163 1HD2 LEU A  10      15.031   9.029  -8.333  1.00  0.66           H  
ATOM    164 2HD2 LEU A  10      13.976   9.934  -9.451  1.00  0.66           H  
ATOM    165 3HD2 LEU A  10      14.366  10.611  -7.849  1.00  0.66           H  
ATOM    166  N   ASP A  11      10.790  12.895  -8.642  1.00  0.65           N  
ATOM    167  CA  ASP A  11       9.678  13.635  -9.207  1.00  0.65           C  
ATOM    168  C   ASP A  11       8.946  12.752 -10.208  1.00  0.65           C  
ATOM    169  O   ASP A  11       9.315  11.583 -10.382  1.00  0.65           O  
ATOM    170  CB  ASP A  11      10.173  14.951  -9.830  1.00  0.65           C  
ATOM    171  CG  ASP A  11      11.080  14.783 -11.056  1.00  0.65           C  
ATOM    172  OD1 ASP A  11      11.127  13.700 -11.615  1.00  0.65           O  
ATOM    173  OD2 ASP A  11      11.721  15.742 -11.420  1.00  0.65           O  
ATOM    174  H   ASP A  11      11.719  13.011  -9.018  1.00  0.65           H  
ATOM    175  HA  ASP A  11       8.983  13.888  -8.404  1.00  0.65           H  
ATOM    176 1HB  ASP A  11       9.318  15.562 -10.115  1.00  0.65           H  
ATOM    177 2HB  ASP A  11      10.726  15.512  -9.074  1.00  0.65           H  
ATOM    178  N   SER A  12       7.942  13.300 -10.888  1.00  0.63           N  
ATOM    179  CA  SER A  12       7.138  12.478 -11.777  1.00  0.63           C  
ATOM    180  C   SER A  12       7.966  11.880 -12.908  1.00  0.63           C  
ATOM    181  O   SER A  12       7.833  10.698 -13.219  1.00  0.63           O  
ATOM    182  CB  SER A  12       6.048  13.325 -12.379  1.00  0.63           C  
ATOM    183  OG  SER A  12       5.170  13.814 -11.391  1.00  0.63           O  
ATOM    184  H   SER A  12       7.697  14.266 -10.742  1.00  0.63           H  
ATOM    185  HA  SER A  12       6.696  11.667 -11.195  1.00  0.63           H  
ATOM    186 1HB  SER A  12       6.489  14.156 -12.923  1.00  0.63           H  
ATOM    187 2HB  SER A  12       5.500  12.723 -13.093  1.00  0.63           H  
ATOM    188  HG  SER A  12       4.747  13.037 -10.944  1.00  0.63           H  
ATOM    189  N   ALA A  13       8.840  12.691 -13.515  1.00  0.62           N  
ATOM    190  CA  ALA A  13       9.661  12.214 -14.622  1.00  0.62           C  
ATOM    191  C   ALA A  13      10.569  11.089 -14.161  1.00  0.62           C  
ATOM    192  O   ALA A  13      10.741  10.090 -14.862  1.00  0.62           O  
ATOM    193  CB  ALA A  13      10.488  13.350 -15.191  1.00  0.62           C  
ATOM    194  H   ALA A  13       8.946  13.643 -13.190  1.00  0.62           H  
ATOM    195  HA  ALA A  13       9.004  11.826 -15.396  1.00  0.62           H  
ATOM    196 1HB  ALA A  13      11.086  12.983 -16.025  1.00  0.62           H  
ATOM    197 2HB  ALA A  13       9.830  14.144 -15.534  1.00  0.62           H  
ATOM    198 3HB  ALA A  13      11.149  13.736 -14.408  1.00  0.62           H  
ATOM    199  N   GLY A  14      11.109  11.236 -12.951  1.00  0.61           N  
ATOM    200  CA  GLY A  14      11.992  10.250 -12.355  1.00  0.61           C  
ATOM    201  C   GLY A  14      11.285   8.915 -12.281  1.00  0.61           C  
ATOM    202  O   GLY A  14      11.786   7.905 -12.778  1.00  0.61           O  
ATOM    203  H   GLY A  14      10.926  12.098 -12.426  1.00  0.61           H  
ATOM    204 1HA  GLY A  14      12.903  10.162 -12.946  1.00  0.61           H  
ATOM    205 2HA  GLY A  14      12.271  10.582 -11.355  1.00  0.61           H  
ATOM    206  N   LYS A  15      10.100   8.918 -11.684  1.00  0.61           N  
ATOM    207  CA  LYS A  15       9.312   7.707 -11.525  1.00  0.61           C  
ATOM    208  C   LYS A  15       8.970   7.081 -12.878  1.00  0.61           C  
ATOM    209  O   LYS A  15       9.028   5.858 -13.040  1.00  0.61           O  
ATOM    210  CB  LYS A  15       8.075   8.067 -10.732  1.00  0.61           C  
ATOM    211  CG  LYS A  15       8.394   8.377  -9.279  1.00  0.61           C  
ATOM    212  CD  LYS A  15       7.191   8.857  -8.507  1.00  0.61           C  
ATOM    213  CE  LYS A  15       7.534   9.054  -7.034  1.00  0.61           C  
ATOM    214  NZ  LYS A  15       6.462   9.792  -6.307  1.00  0.61           N  
ATOM    215  H   LYS A  15       9.744   9.805 -11.313  1.00  0.61           H  
ATOM    216  HA  LYS A  15       9.901   6.985 -10.956  1.00  0.61           H  
ATOM    217 1HB  LYS A  15       7.613   8.954 -11.167  1.00  0.61           H  
ATOM    218 2HB  LYS A  15       7.348   7.254 -10.775  1.00  0.61           H  
ATOM    219 1HG  LYS A  15       8.834   7.516  -8.798  1.00  0.61           H  
ATOM    220 2HG  LYS A  15       9.130   9.180  -9.264  1.00  0.61           H  
ATOM    221 1HD  LYS A  15       6.856   9.813  -8.923  1.00  0.61           H  
ATOM    222 2HD  LYS A  15       6.377   8.135  -8.596  1.00  0.61           H  
ATOM    223 1HE  LYS A  15       7.656   8.072  -6.578  1.00  0.61           H  
ATOM    224 2HE  LYS A  15       8.469   9.598  -6.942  1.00  0.61           H  
ATOM    225 1HZ  LYS A  15       6.719   9.890  -5.337  1.00  0.61           H  
ATOM    226 2HZ  LYS A  15       6.365  10.711  -6.724  1.00  0.61           H  
ATOM    227 3HZ  LYS A  15       5.566   9.310  -6.378  1.00  0.61           H  
ATOM    228  N   ILE A  16       8.686   7.916 -13.875  1.00  0.61           N  
ATOM    229  CA  ILE A  16       8.389   7.411 -15.205  1.00  0.61           C  
ATOM    230  C   ILE A  16       9.596   6.700 -15.795  1.00  0.61           C  
ATOM    231  O   ILE A  16       9.445   5.605 -16.334  1.00  0.61           O  
ATOM    232  CB  ILE A  16       7.912   8.544 -16.120  1.00  0.61           C  
ATOM    233  CG1 ILE A  16       6.557   9.002 -15.617  1.00  0.61           C  
ATOM    234  CG2 ILE A  16       7.835   8.073 -17.580  1.00  0.61           C  
ATOM    235  CD1 ILE A  16       6.093  10.285 -16.168  1.00  0.61           C  
ATOM    236  H   ILE A  16       8.640   8.921 -13.699  1.00  0.61           H  
ATOM    237  HA  ILE A  16       7.580   6.688 -15.122  1.00  0.61           H  
ATOM    238  HB  ILE A  16       8.597   9.381 -16.044  1.00  0.61           H  
ATOM    239 1HG1 ILE A  16       5.826   8.243 -15.881  1.00  0.61           H  
ATOM    240 2HG1 ILE A  16       6.597   9.079 -14.547  1.00  0.61           H  
ATOM    241 1HG2 ILE A  16       7.494   8.895 -18.202  1.00  0.61           H  
ATOM    242 2HG2 ILE A  16       8.822   7.752 -17.914  1.00  0.61           H  
ATOM    243 3HG2 ILE A  16       7.141   7.247 -17.666  1.00  0.61           H  
ATOM    244 1HD1 ILE A  16       5.120  10.506 -15.752  1.00  0.61           H  
ATOM    245 2HD1 ILE A  16       6.792  11.071 -15.898  1.00  0.61           H  
ATOM    246 3HD1 ILE A  16       6.031  10.209 -17.233  1.00  0.61           H  
ATOM    247  N   GLU A  17      10.795   7.293 -15.689  1.00  0.62           N  
ATOM    248  CA  GLU A  17      11.991   6.636 -16.221  1.00  0.62           C  
ATOM    249  C   GLU A  17      12.287   5.311 -15.505  1.00  0.62           C  
ATOM    250  O   GLU A  17      12.682   4.335 -16.153  1.00  0.62           O  
ATOM    251  CB  GLU A  17      13.224   7.550 -16.168  1.00  0.62           C  
ATOM    252  CG  GLU A  17      13.193   8.726 -17.166  1.00  0.62           C  
ATOM    253  CD  GLU A  17      14.466   9.582 -17.160  1.00  0.62           C  
ATOM    254  OE1 GLU A  17      15.328   9.351 -16.340  1.00  0.62           O  
ATOM    255  OE2 GLU A  17      14.570  10.456 -17.993  1.00  0.62           O  
ATOM    256  H   GLU A  17      10.865   8.210 -15.241  1.00  0.62           H  
ATOM    257  HA  GLU A  17      11.806   6.412 -17.269  1.00  0.62           H  
ATOM    258 1HB  GLU A  17      13.309   7.972 -15.163  1.00  0.62           H  
ATOM    259 2HB  GLU A  17      14.123   6.964 -16.355  1.00  0.62           H  
ATOM    260 1HG  GLU A  17      13.038   8.331 -18.169  1.00  0.62           H  
ATOM    261 2HG  GLU A  17      12.338   9.359 -16.922  1.00  0.62           H  
ATOM    262  N   ILE A  18      12.051   5.254 -14.187  1.00  0.64           N  
ATOM    263  CA  ILE A  18      12.291   4.021 -13.435  1.00  0.64           C  
ATOM    264  C   ILE A  18      11.391   2.901 -13.952  1.00  0.64           C  
ATOM    265  O   ILE A  18      11.818   1.743 -14.125  1.00  0.64           O  
ATOM    266  CB  ILE A  18      12.012   4.210 -11.928  1.00  0.64           C  
ATOM    267  CG1 ILE A  18      12.996   5.177 -11.273  1.00  0.64           C  
ATOM    268  CG2 ILE A  18      12.019   2.892 -11.259  1.00  0.64           C  
ATOM    269  CD1 ILE A  18      14.418   4.753 -11.349  1.00  0.64           C  
ATOM    270  H   ILE A  18      11.740   6.099 -13.700  1.00  0.64           H  
ATOM    271  HA  ILE A  18      13.325   3.727 -13.570  1.00  0.64           H  
ATOM    272  HB  ILE A  18      11.021   4.649 -11.811  1.00  0.64           H  
ATOM    273 1HG1 ILE A  18      12.916   6.132 -11.744  1.00  0.64           H  
ATOM    274 2HG1 ILE A  18      12.722   5.282 -10.232  1.00  0.64           H  
ATOM    275 1HG2 ILE A  18      11.768   3.013 -10.218  1.00  0.64           H  
ATOM    276 2HG2 ILE A  18      11.275   2.303 -11.745  1.00  0.64           H  
ATOM    277 3HG2 ILE A  18      12.995   2.421 -11.351  1.00  0.64           H  
ATOM    278 1HD1 ILE A  18      15.046   5.495 -10.857  1.00  0.64           H  
ATOM    279 2HD1 ILE A  18      14.546   3.790 -10.865  1.00  0.64           H  
ATOM    280 3HD1 ILE A  18      14.698   4.676 -12.386  1.00  0.64           H  
ATOM    281  N   LEU A  19      10.136   3.249 -14.230  1.00  0.68           N  
ATOM    282  CA  LEU A  19       9.192   2.289 -14.765  1.00  0.68           C  
ATOM    283  C   LEU A  19       9.510   1.928 -16.218  1.00  0.68           C  
ATOM    284  O   LEU A  19       9.578   0.752 -16.584  1.00  0.68           O  
ATOM    285  CB  LEU A  19       7.785   2.895 -14.703  1.00  0.68           C  
ATOM    286  CG  LEU A  19       7.177   3.081 -13.311  1.00  0.68           C  
ATOM    287  CD1 LEU A  19       5.908   3.855 -13.410  1.00  0.68           C  
ATOM    288  CD2 LEU A  19       6.922   1.773 -12.739  1.00  0.68           C  
ATOM    289  H   LEU A  19       9.828   4.207 -14.044  1.00  0.68           H  
ATOM    290  HA  LEU A  19       9.231   1.387 -14.160  1.00  0.68           H  
ATOM    291 1HB  LEU A  19       7.830   3.881 -15.160  1.00  0.68           H  
ATOM    292 2HB  LEU A  19       7.120   2.288 -15.288  1.00  0.68           H  
ATOM    293  HG  LEU A  19       7.874   3.631 -12.677  1.00  0.68           H  
ATOM    294 1HD1 LEU A  19       5.481   3.992 -12.415  1.00  0.68           H  
ATOM    295 2HD1 LEU A  19       6.142   4.814 -13.848  1.00  0.68           H  
ATOM    296 3HD1 LEU A  19       5.201   3.324 -14.042  1.00  0.68           H  
ATOM    297 1HD2 LEU A  19       6.504   1.866 -11.746  1.00  0.68           H  
ATOM    298 2HD2 LEU A  19       6.231   1.221 -13.369  1.00  0.68           H  
ATOM    299 3HD2 LEU A  19       7.857   1.275 -12.704  1.00  0.68           H  
ATOM    300  N   ALA A  20       9.770   2.946 -17.040  1.00  0.73           N  
ATOM    301  CA  ALA A  20      10.002   2.758 -18.464  1.00  0.73           C  
ATOM    302  C   ALA A  20      11.207   1.890 -18.760  1.00  0.73           C  
ATOM    303  O   ALA A  20      11.150   0.984 -19.598  1.00  0.73           O  
ATOM    304  CB  ALA A  20      10.214   4.111 -19.135  1.00  0.73           C  
ATOM    305  H   ALA A  20       9.757   3.891 -16.679  1.00  0.73           H  
ATOM    306  HA  ALA A  20       9.125   2.276 -18.876  1.00  0.73           H  
ATOM    307 1HB  ALA A  20      10.349   3.970 -20.205  1.00  0.73           H  
ATOM    308 2HB  ALA A  20       9.359   4.755 -18.957  1.00  0.73           H  
ATOM    309 3HB  ALA A  20      11.098   4.579 -18.715  1.00  0.73           H  
ATOM    310  N   GLY A  21      12.276   2.098 -17.998  1.00  0.78           N  
ATOM    311  CA  GLY A  21      13.520   1.388 -18.211  1.00  0.78           C  
ATOM    312  C   GLY A  21      13.572   0.026 -17.544  1.00  0.78           C  
ATOM    313  O   GLY A  21      14.608  -0.635 -17.591  1.00  0.78           O  
ATOM    314  H   GLY A  21      12.260   2.834 -17.290  1.00  0.78           H  
ATOM    315 1HA  GLY A  21      13.685   1.274 -19.282  1.00  0.78           H  
ATOM    316 2HA  GLY A  21      14.337   2.002 -17.834  1.00  0.78           H  
ATOM    317  N   ARG A  22      12.481  -0.394 -16.893  1.00  0.83           N  
ATOM    318  CA  ARG A  22      12.468  -1.666 -16.181  1.00  0.83           C  
ATOM    319  C   ARG A  22      13.653  -1.766 -15.205  1.00  0.83           C  
ATOM    320  O   ARG A  22      14.355  -2.778 -15.161  1.00  0.83           O  
ATOM    321  CB  ARG A  22      12.469  -2.831 -17.155  1.00  0.83           C  
ATOM    322  CG  ARG A  22      11.084  -3.231 -17.666  1.00  0.83           C  
ATOM    323  CD  ARG A  22      10.470  -2.199 -18.580  1.00  0.83           C  
ATOM    324  NE  ARG A  22       9.201  -2.679 -19.131  1.00  0.83           N  
ATOM    325  CZ  ARG A  22       8.316  -1.938 -19.846  1.00  0.83           C  
ATOM    326  NH1 ARG A  22       8.570  -0.664 -20.111  1.00  0.83           N  
ATOM    327  NH2 ARG A  22       7.191  -2.523 -20.267  1.00  0.83           N  
ATOM    328  H   ARG A  22      11.625   0.163 -16.895  1.00  0.83           H  
ATOM    329  HA  ARG A  22      11.539  -1.728 -15.625  1.00  0.83           H  
ATOM    330 1HB  ARG A  22      13.079  -2.600 -18.023  1.00  0.83           H  
ATOM    331 2HB  ARG A  22      12.908  -3.702 -16.671  1.00  0.83           H  
ATOM    332 1HG  ARG A  22      11.159  -4.169 -18.214  1.00  0.83           H  
ATOM    333 2HG  ARG A  22      10.416  -3.361 -16.814  1.00  0.83           H  
ATOM    334 1HD  ARG A  22      10.275  -1.281 -18.022  1.00  0.83           H  
ATOM    335 2HD  ARG A  22      11.145  -1.979 -19.407  1.00  0.83           H  
ATOM    336  HE  ARG A  22       8.960  -3.641 -18.954  1.00  0.83           H  
ATOM    337 1HH1 ARG A  22       9.444  -0.214 -19.798  1.00  0.83           H  
ATOM    338 2HH1 ARG A  22       7.905  -0.076 -20.614  1.00  0.83           H  
ATOM    339 1HH2 ARG A  22       7.017  -3.493 -20.050  1.00  0.83           H  
ATOM    340 2HH2 ARG A  22       6.488  -2.013 -20.815  1.00  0.83           H  
ATOM    341  N   MET A  23      13.868  -0.702 -14.416  1.00  0.88           N  
ATOM    342  CA  MET A  23      14.992  -0.614 -13.483  1.00  0.88           C  
ATOM    343  C   MET A  23      14.784  -1.261 -12.107  1.00  0.88           C  
ATOM    344  O   MET A  23      15.694  -1.253 -11.276  1.00  0.88           O  
ATOM    345  CB  MET A  23      15.348   0.854 -13.313  1.00  0.88           C  
ATOM    346  CG  MET A  23      15.885   1.494 -14.588  1.00  0.88           C  
ATOM    347  SD  MET A  23      16.141   3.265 -14.451  1.00  0.88           S  
ATOM    348  CE  MET A  23      17.477   3.330 -13.271  1.00  0.88           C  
ATOM    349  H   MET A  23      13.228   0.092 -14.474  1.00  0.88           H  
ATOM    350  HA  MET A  23      15.838  -1.118 -13.947  1.00  0.88           H  
ATOM    351 1HB  MET A  23      14.459   1.407 -13.014  1.00  0.88           H  
ATOM    352 2HB  MET A  23      16.090   0.966 -12.524  1.00  0.88           H  
ATOM    353 1HG  MET A  23      16.828   1.024 -14.862  1.00  0.88           H  
ATOM    354 2HG  MET A  23      15.176   1.316 -15.392  1.00  0.88           H  
ATOM    355 1HE  MET A  23      17.745   4.370 -13.083  1.00  0.88           H  
ATOM    356 2HE  MET A  23      17.161   2.861 -12.338  1.00  0.88           H  
ATOM    357 3HE  MET A  23      18.342   2.799 -13.670  1.00  0.88           H  
ATOM    358  N   ALA A  24      13.607  -1.815 -11.854  1.00  0.91           N  
ATOM    359  CA  ALA A  24      13.322  -2.424 -10.557  1.00  0.91           C  
ATOM    360  C   ALA A  24      12.266  -3.528 -10.640  1.00  0.91           C  
ATOM    361  O   ALA A  24      11.622  -3.726 -11.669  1.00  0.91           O  
ATOM    362  CB  ALA A  24      12.901  -1.360  -9.575  1.00  0.91           C  
ATOM    363  H   ALA A  24      12.887  -1.756 -12.558  1.00  0.91           H  
ATOM    364  HA  ALA A  24      14.243  -2.881 -10.195  1.00  0.91           H  
ATOM    365 1HB  ALA A  24      12.743  -1.806  -8.610  1.00  0.91           H  
ATOM    366 2HB  ALA A  24      13.694  -0.624  -9.515  1.00  0.91           H  
ATOM    367 3HB  ALA A  24      12.008  -0.894  -9.878  1.00  0.91           H  
ATOM    368  N   LEU A  25      12.116  -4.273  -9.547  1.00  0.91           N  
ATOM    369  CA  LEU A  25      11.156  -5.372  -9.479  1.00  0.91           C  
ATOM    370  C   LEU A  25       9.716  -4.891  -9.597  1.00  0.91           C  
ATOM    371  O   LEU A  25       9.369  -3.777  -9.197  1.00  0.91           O  
ATOM    372  CB  LEU A  25      11.339  -6.166  -8.183  1.00  0.91           C  
ATOM    373  CG  LEU A  25      12.659  -6.906  -8.056  1.00  0.91           C  
ATOM    374  CD1 LEU A  25      12.730  -7.541  -6.688  1.00  0.91           C  
ATOM    375  CD2 LEU A  25      12.753  -7.948  -9.166  1.00  0.91           C  
ATOM    376  H   LEU A  25      12.678  -4.063  -8.729  1.00  0.91           H  
ATOM    377  HA  LEU A  25      11.353  -6.045 -10.313  1.00  0.91           H  
ATOM    378 1HB  LEU A  25      11.263  -5.479  -7.339  1.00  0.91           H  
ATOM    379 2HB  LEU A  25      10.536  -6.905  -8.105  1.00  0.91           H  
ATOM    380  HG  LEU A  25      13.489  -6.206  -8.146  1.00  0.91           H  
ATOM    381 1HD1 LEU A  25      13.672  -8.076  -6.578  1.00  0.91           H  
ATOM    382 2HD1 LEU A  25      12.658  -6.768  -5.921  1.00  0.91           H  
ATOM    383 3HD1 LEU A  25      11.908  -8.230  -6.585  1.00  0.91           H  
ATOM    384 1HD2 LEU A  25      13.694  -8.493  -9.083  1.00  0.91           H  
ATOM    385 2HD2 LEU A  25      11.925  -8.641  -9.078  1.00  0.91           H  
ATOM    386 3HD2 LEU A  25      12.703  -7.455 -10.136  1.00  0.91           H  
ATOM    387  N   TRP A  26       8.873  -5.754 -10.155  1.00  0.89           N  
ATOM    388  CA  TRP A  26       7.459  -5.460 -10.358  1.00  0.89           C  
ATOM    389  C   TRP A  26       6.758  -4.917  -9.097  1.00  0.89           C  
ATOM    390  O   TRP A  26       5.921  -4.015  -9.175  1.00  0.89           O  
ATOM    391  CB  TRP A  26       6.759  -6.754 -10.785  1.00  0.89           C  
ATOM    392  CG  TRP A  26       6.604  -7.764  -9.702  1.00  0.89           C  
ATOM    393  CD1 TRP A  26       7.426  -8.773  -9.385  1.00  0.89           C  
ATOM    394  CD2 TRP A  26       5.520  -7.821  -8.746  1.00  0.89           C  
ATOM    395  NE1 TRP A  26       6.928  -9.458  -8.314  1.00  0.89           N  
ATOM    396  CE2 TRP A  26       5.775  -8.886  -7.911  1.00  0.89           C  
ATOM    397  CE3 TRP A  26       4.386  -7.040  -8.533  1.00  0.89           C  
ATOM    398  CZ2 TRP A  26       4.937  -9.214  -6.870  1.00  0.89           C  
ATOM    399  CZ3 TRP A  26       3.564  -7.353  -7.514  1.00  0.89           C  
ATOM    400  CH2 TRP A  26       3.819  -8.413  -6.688  1.00  0.89           C  
ATOM    401  H   TRP A  26       9.233  -6.648 -10.464  1.00  0.89           H  
ATOM    402  HA  TRP A  26       7.375  -4.719 -11.153  1.00  0.89           H  
ATOM    403 1HB  TRP A  26       5.820  -6.569 -11.149  1.00  0.89           H  
ATOM    404 2HB  TRP A  26       7.327  -7.215 -11.591  1.00  0.89           H  
ATOM    405  HD1 TRP A  26       8.357  -9.011  -9.899  1.00  0.89           H  
ATOM    406  HE1 TRP A  26       7.363 -10.265  -7.874  1.00  0.89           H  
ATOM    407  HE3 TRP A  26       4.166  -6.186  -9.173  1.00  0.89           H  
ATOM    408  HZ2 TRP A  26       5.138 -10.057  -6.206  1.00  0.89           H  
ATOM    409  HZ3 TRP A  26       2.710  -6.724  -7.391  1.00  0.89           H  
ATOM    410  HH2 TRP A  26       3.133  -8.628  -5.875  1.00  0.89           H  
ATOM    411  N   PHE A  27       7.123  -5.445  -7.931  1.00  0.86           N  
ATOM    412  CA  PHE A  27       6.524  -5.000  -6.689  1.00  0.86           C  
ATOM    413  C   PHE A  27       6.784  -3.552  -6.454  1.00  0.86           C  
ATOM    414  O   PHE A  27       5.890  -2.789  -6.112  1.00  0.86           O  
ATOM    415  CB  PHE A  27       6.982  -5.785  -5.488  1.00  0.86           C  
ATOM    416  CG  PHE A  27       6.516  -5.093  -4.285  1.00  0.86           C  
ATOM    417  CD1 PHE A  27       5.214  -5.161  -3.915  1.00  0.86           C  
ATOM    418  CD2 PHE A  27       7.398  -4.330  -3.527  1.00  0.86           C  
ATOM    419  CE1 PHE A  27       4.769  -4.494  -2.794  1.00  0.86           C  
ATOM    420  CE2 PHE A  27       6.964  -3.654  -2.417  1.00  0.86           C  
ATOM    421  CZ  PHE A  27       5.642  -3.738  -2.049  1.00  0.86           C  
ATOM    422  H   PHE A  27       7.816  -6.179  -7.920  1.00  0.86           H  
ATOM    423  HA  PHE A  27       5.445  -5.124  -6.765  1.00  0.86           H  
ATOM    424 1HB  PHE A  27       6.566  -6.793  -5.507  1.00  0.86           H  
ATOM    425 2HB  PHE A  27       8.068  -5.858  -5.464  1.00  0.86           H  
ATOM    426  HD1 PHE A  27       4.532  -5.752  -4.515  1.00  0.86           H  
ATOM    427  HD2 PHE A  27       8.443  -4.267  -3.828  1.00  0.86           H  
ATOM    428  HE1 PHE A  27       3.721  -4.558  -2.483  1.00  0.86           H  
ATOM    429  HE2 PHE A  27       7.659  -3.056  -1.829  1.00  0.86           H  
ATOM    430  HZ  PHE A  27       5.275  -3.214  -1.161  1.00  0.86           H  
ATOM    431  N   GLU A  28       8.045  -3.188  -6.592  1.00  0.81           N  
ATOM    432  CA  GLU A  28       8.500  -1.844  -6.354  1.00  0.81           C  
ATOM    433  C   GLU A  28       7.825  -0.885  -7.332  1.00  0.81           C  
ATOM    434  O   GLU A  28       7.526   0.260  -6.991  1.00  0.81           O  
ATOM    435  CB  GLU A  28      10.018  -1.824  -6.448  1.00  0.81           C  
ATOM    436  CG  GLU A  28      10.712  -2.578  -5.285  1.00  0.81           C  
ATOM    437  CD  GLU A  28      12.226  -2.566  -5.320  1.00  0.81           C  
ATOM    438  OE1 GLU A  28      12.794  -2.408  -6.366  1.00  0.81           O  
ATOM    439  OE2 GLU A  28      12.817  -2.661  -4.265  1.00  0.81           O  
ATOM    440  H   GLU A  28       8.712  -3.877  -6.908  1.00  0.81           H  
ATOM    441  HA  GLU A  28       8.208  -1.558  -5.342  1.00  0.81           H  
ATOM    442 1HB  GLU A  28      10.329  -2.295  -7.378  1.00  0.81           H  
ATOM    443 2HB  GLU A  28      10.345  -0.821  -6.488  1.00  0.81           H  
ATOM    444 1HG  GLU A  28      10.382  -2.175  -4.339  1.00  0.81           H  
ATOM    445 2HG  GLU A  28      10.379  -3.614  -5.327  1.00  0.81           H  
ATOM    446  N   TYR A  29       7.570  -1.365  -8.549  1.00  0.76           N  
ATOM    447  CA  TYR A  29       6.855  -0.578  -9.546  1.00  0.76           C  
ATOM    448  C   TYR A  29       5.420  -0.256  -9.166  1.00  0.76           C  
ATOM    449  O   TYR A  29       4.938   0.855  -9.395  1.00  0.76           O  
ATOM    450  CB  TYR A  29       6.817  -1.291 -10.882  1.00  0.76           C  
ATOM    451  CG  TYR A  29       8.046  -1.231 -11.567  1.00  0.76           C  
ATOM    452  CD1 TYR A  29       8.236  -1.936 -12.731  1.00  0.76           C  
ATOM    453  CD2 TYR A  29       9.019  -0.440 -11.051  1.00  0.76           C  
ATOM    454  CE1 TYR A  29       9.421  -1.799 -13.381  1.00  0.76           C  
ATOM    455  CE2 TYR A  29      10.156  -0.316 -11.694  1.00  0.76           C  
ATOM    456  CZ  TYR A  29      10.369  -0.963 -12.835  1.00  0.76           C  
ATOM    457  OH  TYR A  29      11.520  -0.764 -13.440  1.00  0.76           O  
ATOM    458  H   TYR A  29       7.899  -2.305  -8.781  1.00  0.76           H  
ATOM    459  HA  TYR A  29       7.374   0.370  -9.663  1.00  0.76           H  
ATOM    460 1HB  TYR A  29       6.559  -2.322 -10.747  1.00  0.76           H  
ATOM    461 2HB  TYR A  29       6.048  -0.846 -11.512  1.00  0.76           H  
ATOM    462  HD1 TYR A  29       7.448  -2.574 -13.132  1.00  0.76           H  
ATOM    463  HD2 TYR A  29       8.859   0.101 -10.125  1.00  0.76           H  
ATOM    464  HE1 TYR A  29       9.607  -2.323 -14.313  1.00  0.76           H  
ATOM    465  HE2 TYR A  29      10.917   0.312 -11.300  1.00  0.76           H  
ATOM    466  HH  TYR A  29      11.758   0.184 -13.348  1.00  0.76           H  
ATOM    467  N   ALA A  30       4.735  -1.212  -8.562  1.00  0.72           N  
ATOM    468  CA  ALA A  30       3.331  -1.037  -8.219  1.00  0.72           C  
ATOM    469  C   ALA A  30       2.995   0.326  -7.520  1.00  0.72           C  
ATOM    470  O   ALA A  30       2.084   1.018  -7.997  1.00  0.72           O  
ATOM    471  CB  ALA A  30       2.913  -2.228  -7.380  1.00  0.72           C  
ATOM    472  H   ALA A  30       5.190  -2.117  -8.398  1.00  0.72           H  
ATOM    473  HA  ALA A  30       2.757  -1.065  -9.146  1.00  0.72           H  
ATOM    474 1HB  ALA A  30       1.879  -2.156  -7.164  1.00  0.72           H  
ATOM    475 2HB  ALA A  30       3.112  -3.140  -7.951  1.00  0.72           H  
ATOM    476 3HB  ALA A  30       3.445  -2.297  -6.469  1.00  0.72           H  
ATOM    477  N   PRO A  31       3.658   0.769  -6.415  1.00  0.69           N  
ATOM    478  CA  PRO A  31       3.429   2.054  -5.777  1.00  0.69           C  
ATOM    479  C   PRO A  31       3.895   3.243  -6.616  1.00  0.69           C  
ATOM    480  O   PRO A  31       3.487   4.378  -6.361  1.00  0.69           O  
ATOM    481  CB  PRO A  31       4.214   1.933  -4.471  1.00  0.69           C  
ATOM    482  CG  PRO A  31       5.257   0.925  -4.745  1.00  0.69           C  
ATOM    483  CD  PRO A  31       4.603  -0.062  -5.658  1.00  0.69           C  
ATOM    484  HA  PRO A  31       2.356   2.144  -5.554  1.00  0.69           H  
ATOM    485 1HB  PRO A  31       4.623   2.896  -4.193  1.00  0.69           H  
ATOM    486 2HB  PRO A  31       3.546   1.628  -3.653  1.00  0.69           H  
ATOM    487 1HG  PRO A  31       6.139   1.402  -5.197  1.00  0.69           H  
ATOM    488 2HG  PRO A  31       5.583   0.459  -3.804  1.00  0.69           H  
ATOM    489 1HD  PRO A  31       5.338  -0.488  -6.257  1.00  0.69           H  
ATOM    490 2HD  PRO A  31       4.085  -0.798  -5.037  1.00  0.69           H  
ATOM    491  N   LEU A  32       4.736   3.019  -7.631  1.00  0.67           N  
ATOM    492  CA  LEU A  32       5.187   4.150  -8.426  1.00  0.67           C  
ATOM    493  C   LEU A  32       4.085   4.450  -9.421  1.00  0.67           C  
ATOM    494  O   LEU A  32       3.802   5.606  -9.733  1.00  0.67           O  
ATOM    495  CB  LEU A  32       6.481   3.842  -9.171  1.00  0.67           C  
ATOM    496  CG  LEU A  32       7.708   3.532  -8.308  1.00  0.67           C  
ATOM    497  CD1 LEU A  32       8.913   3.239  -9.229  1.00  0.67           C  
ATOM    498  CD2 LEU A  32       7.976   4.675  -7.358  1.00  0.67           C  
ATOM    499  H   LEU A  32       5.047   2.086  -7.885  1.00  0.67           H  
ATOM    500  HA  LEU A  32       5.339   5.012  -7.779  1.00  0.67           H  
ATOM    501 1HB  LEU A  32       6.307   2.982  -9.797  1.00  0.67           H  
ATOM    502 2HB  LEU A  32       6.725   4.687  -9.815  1.00  0.67           H  
ATOM    503  HG  LEU A  32       7.510   2.633  -7.727  1.00  0.67           H  
ATOM    504 1HD1 LEU A  32       9.782   2.986  -8.623  1.00  0.67           H  
ATOM    505 2HD1 LEU A  32       8.679   2.410  -9.883  1.00  0.67           H  
ATOM    506 3HD1 LEU A  32       9.133   4.119  -9.833  1.00  0.67           H  
ATOM    507 1HD2 LEU A  32       8.831   4.428  -6.748  1.00  0.67           H  
ATOM    508 2HD2 LEU A  32       8.176   5.570  -7.917  1.00  0.67           H  
ATOM    509 3HD2 LEU A  32       7.104   4.831  -6.720  1.00  0.67           H  
ATOM    510  N   ILE A  33       3.421   3.392  -9.872  1.00  0.65           N  
ATOM    511  CA  ILE A  33       2.319   3.529 -10.807  1.00  0.65           C  
ATOM    512  C   ILE A  33       1.172   4.235 -10.096  1.00  0.65           C  
ATOM    513  O   ILE A  33       0.581   5.174 -10.637  1.00  0.65           O  
ATOM    514  CB  ILE A  33       1.888   2.167 -11.347  1.00  0.65           C  
ATOM    515  CG1 ILE A  33       3.038   1.608 -12.192  1.00  0.65           C  
ATOM    516  CG2 ILE A  33       0.648   2.314 -12.208  1.00  0.65           C  
ATOM    517  CD1 ILE A  33       2.900   0.180 -12.548  1.00  0.65           C  
ATOM    518  H   ILE A  33       3.727   2.462  -9.577  1.00  0.65           H  
ATOM    519  HA  ILE A  33       2.641   4.146 -11.646  1.00  0.65           H  
ATOM    520  HB  ILE A  33       1.695   1.482 -10.519  1.00  0.65           H  
ATOM    521 1HG1 ILE A  33       3.102   2.186 -13.112  1.00  0.65           H  
ATOM    522 2HG1 ILE A  33       3.968   1.731 -11.639  1.00  0.65           H  
ATOM    523 1HG2 ILE A  33       0.367   1.343 -12.588  1.00  0.65           H  
ATOM    524 2HG2 ILE A  33      -0.166   2.723 -11.617  1.00  0.65           H  
ATOM    525 3HG2 ILE A  33       0.856   2.978 -13.039  1.00  0.65           H  
ATOM    526 1HD1 ILE A  33       3.758  -0.121 -13.145  1.00  0.65           H  
ATOM    527 2HD1 ILE A  33       2.860  -0.417 -11.635  1.00  0.65           H  
ATOM    528 3HD1 ILE A  33       1.993   0.035 -13.114  1.00  0.65           H  
ATOM    529  N   SER A  34       0.880   3.803  -8.857  1.00  0.65           N  
ATOM    530  CA  SER A  34      -0.174   4.447  -8.077  1.00  0.65           C  
ATOM    531  C   SER A  34       0.168   5.924  -7.842  1.00  0.65           C  
ATOM    532  O   SER A  34      -0.705   6.798  -7.947  1.00  0.65           O  
ATOM    533  CB  SER A  34      -0.353   3.751  -6.742  1.00  0.65           C  
ATOM    534  OG  SER A  34      -0.814   2.438  -6.914  1.00  0.65           O  
ATOM    535  H   SER A  34       1.387   3.002  -8.472  1.00  0.65           H  
ATOM    536  HA  SER A  34      -1.107   4.389  -8.638  1.00  0.65           H  
ATOM    537 1HB  SER A  34       0.599   3.741  -6.213  1.00  0.65           H  
ATOM    538 2HB  SER A  34      -1.058   4.312  -6.134  1.00  0.65           H  
ATOM    539  HG  SER A  34      -0.106   1.976  -7.392  1.00  0.65           H  
ATOM    540  N   SER A  35       1.446   6.213  -7.555  1.00  0.66           N  
ATOM    541  CA  SER A  35       1.885   7.586  -7.357  1.00  0.66           C  
ATOM    542  C   SER A  35       1.657   8.404  -8.626  1.00  0.66           C  
ATOM    543  O   SER A  35       1.108   9.504  -8.558  1.00  0.66           O  
ATOM    544  CB  SER A  35       3.344   7.624  -6.963  1.00  0.66           C  
ATOM    545  OG  SER A  35       3.784   8.946  -6.754  1.00  0.66           O  
ATOM    546  H   SER A  35       2.131   5.467  -7.437  1.00  0.66           H  
ATOM    547  HA  SER A  35       1.296   8.026  -6.552  1.00  0.66           H  
ATOM    548 1HB  SER A  35       3.486   7.032  -6.070  1.00  0.66           H  
ATOM    549 2HB  SER A  35       3.936   7.169  -7.748  1.00  0.66           H  
ATOM    550  HG  SER A  35       3.446   9.456  -7.513  1.00  0.66           H  
ATOM    551  N   LEU A  36       2.036   7.864  -9.790  1.00  0.66           N  
ATOM    552  CA  LEU A  36       1.830   8.601 -11.029  1.00  0.66           C  
ATOM    553  C   LEU A  36       0.348   8.849 -11.271  1.00  0.66           C  
ATOM    554  O   LEU A  36      -0.037   9.929 -11.730  1.00  0.66           O  
ATOM    555  CB  LEU A  36       2.453   7.877 -12.223  1.00  0.66           C  
ATOM    556  CG  LEU A  36       3.980   7.867 -12.275  1.00  0.66           C  
ATOM    557  CD1 LEU A  36       4.412   7.014 -13.441  1.00  0.66           C  
ATOM    558  CD2 LEU A  36       4.506   9.309 -12.410  1.00  0.66           C  
ATOM    559  H   LEU A  36       2.495   6.954  -9.806  1.00  0.66           H  
ATOM    560  HA  LEU A  36       2.327   9.564 -10.934  1.00  0.66           H  
ATOM    561 1HB  LEU A  36       2.116   6.838 -12.204  1.00  0.66           H  
ATOM    562 2HB  LEU A  36       2.100   8.332 -13.134  1.00  0.66           H  
ATOM    563  HG  LEU A  36       4.376   7.428 -11.361  1.00  0.66           H  
ATOM    564 1HD1 LEU A  36       5.500   6.994 -13.479  1.00  0.66           H  
ATOM    565 2HD1 LEU A  36       4.022   6.007 -13.306  1.00  0.66           H  
ATOM    566 3HD1 LEU A  36       4.019   7.435 -14.363  1.00  0.66           H  
ATOM    567 1HD2 LEU A  36       5.593   9.302 -12.444  1.00  0.66           H  
ATOM    568 2HD2 LEU A  36       4.121   9.754 -13.326  1.00  0.66           H  
ATOM    569 3HD2 LEU A  36       4.178   9.905 -11.551  1.00  0.66           H  
ATOM    570  N   TYR A  37      -0.501   7.886 -10.926  1.00  0.67           N  
ATOM    571  CA  TYR A  37      -1.925   8.123 -11.069  1.00  0.67           C  
ATOM    572  C   TYR A  37      -2.318   9.336 -10.224  1.00  0.67           C  
ATOM    573  O   TYR A  37      -2.965  10.264 -10.714  1.00  0.67           O  
ATOM    574  CB  TYR A  37      -2.750   6.896 -10.711  1.00  0.67           C  
ATOM    575  CG  TYR A  37      -4.212   7.159 -10.863  1.00  0.67           C  
ATOM    576  CD1 TYR A  37      -4.749   7.172 -12.132  1.00  0.67           C  
ATOM    577  CD2 TYR A  37      -5.016   7.387  -9.759  1.00  0.67           C  
ATOM    578  CE1 TYR A  37      -6.096   7.416 -12.316  1.00  0.67           C  
ATOM    579  CE2 TYR A  37      -6.367   7.630  -9.934  1.00  0.67           C  
ATOM    580  CZ  TYR A  37      -6.907   7.645 -11.209  1.00  0.67           C  
ATOM    581  OH  TYR A  37      -8.250   7.888 -11.388  1.00  0.67           O  
ATOM    582  H   TYR A  37      -0.156   6.987 -10.588  1.00  0.67           H  
ATOM    583  HA  TYR A  37      -2.133   8.371 -12.098  1.00  0.67           H  
ATOM    584 1HB  TYR A  37      -2.470   6.062 -11.357  1.00  0.67           H  
ATOM    585 2HB  TYR A  37      -2.556   6.603  -9.684  1.00  0.67           H  
ATOM    586  HD1 TYR A  37      -4.093   6.995 -12.985  1.00  0.67           H  
ATOM    587  HD2 TYR A  37      -4.584   7.377  -8.757  1.00  0.67           H  
ATOM    588  HE1 TYR A  37      -6.520   7.432 -13.318  1.00  0.67           H  
ATOM    589  HE2 TYR A  37      -7.005   7.811  -9.069  1.00  0.67           H  
ATOM    590  HH  TYR A  37      -8.667   8.021 -10.533  1.00  0.67           H  
ATOM    591  N   THR A  38      -1.885   9.353  -8.961  1.00  0.68           N  
ATOM    592  CA  THR A  38      -2.186  10.452  -8.045  1.00  0.68           C  
ATOM    593  C   THR A  38      -1.692  11.794  -8.606  1.00  0.68           C  
ATOM    594  O   THR A  38      -2.394  12.805  -8.522  1.00  0.68           O  
ATOM    595  CB  THR A  38      -1.567  10.201  -6.656  1.00  0.68           C  
ATOM    596  OG1 THR A  38      -2.114   8.994  -6.099  1.00  0.68           O  
ATOM    597  CG2 THR A  38      -1.859  11.367  -5.731  1.00  0.68           C  
ATOM    598  H   THR A  38      -1.345   8.557  -8.618  1.00  0.68           H  
ATOM    599  HA  THR A  38      -3.268  10.512  -7.929  1.00  0.68           H  
ATOM    600  HB  THR A  38      -0.493  10.090  -6.752  1.00  0.68           H  
ATOM    601  HG1 THR A  38      -1.855   8.241  -6.664  1.00  0.68           H  
ATOM    602 1HG2 THR A  38      -1.414  11.177  -4.757  1.00  0.68           H  
ATOM    603 2HG2 THR A  38      -1.434  12.278  -6.156  1.00  0.68           H  
ATOM    604 3HG2 THR A  38      -2.936  11.485  -5.623  1.00  0.68           H  
ATOM    605  N   ASP A  39      -0.489  11.795  -9.197  1.00  0.68           N  
ATOM    606  CA  ASP A  39       0.114  12.982  -9.816  1.00  0.68           C  
ATOM    607  C   ASP A  39      -0.702  13.546 -10.999  1.00  0.68           C  
ATOM    608  O   ASP A  39      -0.472  14.688 -11.408  1.00  0.68           O  
ATOM    609  CB  ASP A  39       1.535  12.708 -10.350  1.00  0.68           C  
ATOM    610  CG  ASP A  39       2.688  12.565  -9.316  1.00  0.68           C  
ATOM    611  OD1 ASP A  39       2.516  12.890  -8.163  1.00  0.68           O  
ATOM    612  OD2 ASP A  39       3.765  12.127  -9.737  1.00  0.68           O  
ATOM    613  H   ASP A  39       0.036  10.922  -9.202  1.00  0.68           H  
ATOM    614  HA  ASP A  39       0.179  13.758  -9.054  1.00  0.68           H  
ATOM    615 1HB  ASP A  39       1.504  11.797 -10.917  1.00  0.68           H  
ATOM    616 2HB  ASP A  39       1.803  13.501 -11.045  1.00  0.68           H  
ATOM    617  N   GLY A  40      -1.605  12.747 -11.590  1.00  0.69           N  
ATOM    618  CA  GLY A  40      -2.385  13.195 -12.739  1.00  0.69           C  
ATOM    619  C   GLY A  40      -2.139  12.408 -14.034  1.00  0.69           C  
ATOM    620  O   GLY A  40      -2.618  12.805 -15.101  1.00  0.69           O  
ATOM    621  H   GLY A  40      -1.806  11.821 -11.215  1.00  0.69           H  
ATOM    622 1HA  GLY A  40      -3.442  13.126 -12.481  1.00  0.69           H  
ATOM    623 2HA  GLY A  40      -2.182  14.248 -12.918  1.00  0.69           H  
ATOM    624  N   PHE A  41      -1.412  11.296 -13.962  1.00  0.69           N  
ATOM    625  CA  PHE A  41      -1.161  10.494 -15.157  1.00  0.69           C  
ATOM    626  C   PHE A  41      -2.144   9.328 -15.229  1.00  0.69           C  
ATOM    627  O   PHE A  41      -2.086   8.407 -14.419  1.00  0.69           O  
ATOM    628  CB  PHE A  41       0.255   9.937 -15.123  1.00  0.69           C  
ATOM    629  CG  PHE A  41       1.341  10.950 -15.190  1.00  0.69           C  
ATOM    630  CD1 PHE A  41       1.770  11.575 -14.045  1.00  0.69           C  
ATOM    631  CD2 PHE A  41       1.948  11.270 -16.381  1.00  0.69           C  
ATOM    632  CE1 PHE A  41       2.772  12.503 -14.077  1.00  0.69           C  
ATOM    633  CE2 PHE A  41       2.957  12.205 -16.431  1.00  0.69           C  
ATOM    634  CZ  PHE A  41       3.373  12.825 -15.272  1.00  0.69           C  
ATOM    635  H   PHE A  41      -1.026  10.981 -13.071  1.00  0.69           H  
ATOM    636  HA  PHE A  41      -1.288  11.117 -16.044  1.00  0.69           H  
ATOM    637 1HB  PHE A  41       0.383   9.352 -14.229  1.00  0.69           H  
ATOM    638 2HB  PHE A  41       0.384   9.275 -15.969  1.00  0.69           H  
ATOM    639  HD1 PHE A  41       1.301  11.326 -13.107  1.00  0.69           H  
ATOM    640  HD2 PHE A  41       1.624  10.778 -17.282  1.00  0.69           H  
ATOM    641  HE1 PHE A  41       3.090  12.986 -13.152  1.00  0.69           H  
ATOM    642  HE2 PHE A  41       3.429  12.451 -17.382  1.00  0.69           H  
ATOM    643  HZ  PHE A  41       4.172  13.564 -15.303  1.00  0.69           H  
ATOM    644  N   THR A  42      -3.055   9.361 -16.185  1.00  0.69           N  
ATOM    645  CA  THR A  42      -4.065   8.315 -16.244  1.00  0.69           C  
ATOM    646  C   THR A  42      -3.402   7.044 -16.772  1.00  0.69           C  
ATOM    647  O   THR A  42      -2.385   7.154 -17.453  1.00  0.69           O  
ATOM    648  CB  THR A  42      -5.218   8.780 -17.156  1.00  0.69           C  
ATOM    649  OG1 THR A  42      -4.733   8.992 -18.512  1.00  0.69           O  
ATOM    650  CG2 THR A  42      -5.768  10.076 -16.617  1.00  0.69           C  
ATOM    651  H   THR A  42      -3.068  10.137 -16.836  1.00  0.69           H  
ATOM    652  HA  THR A  42      -4.445   8.156 -15.238  1.00  0.69           H  
ATOM    653  HB  THR A  42      -6.011   8.054 -17.176  1.00  0.69           H  
ATOM    654  HG1 THR A  42      -5.460   9.336 -19.055  1.00  0.69           H  
ATOM    655 1HG2 THR A  42      -6.582  10.419 -17.253  1.00  0.69           H  
ATOM    656 2HG2 THR A  42      -6.138   9.917 -15.603  1.00  0.69           H  
ATOM    657 3HG2 THR A  42      -4.977  10.829 -16.600  1.00  0.69           H  
ATOM    658  N   PRO A  43      -3.958   5.838 -16.560  1.00  0.70           N  
ATOM    659  CA  PRO A  43      -3.454   4.583 -17.090  1.00  0.70           C  
ATOM    660  C   PRO A  43      -2.929   4.679 -18.540  1.00  0.70           C  
ATOM    661  O   PRO A  43      -1.776   4.304 -18.748  1.00  0.70           O  
ATOM    662  CB  PRO A  43      -4.633   3.636 -16.854  1.00  0.70           C  
ATOM    663  CG  PRO A  43      -5.248   4.177 -15.580  1.00  0.70           C  
ATOM    664  CD  PRO A  43      -5.191   5.678 -15.745  1.00  0.70           C  
ATOM    665  HA  PRO A  43      -2.625   4.268 -16.439  1.00  0.70           H  
ATOM    666 1HB  PRO A  43      -5.316   3.572 -17.674  1.00  0.70           H  
ATOM    667 2HB  PRO A  43      -4.241   2.612 -16.709  1.00  0.70           H  
ATOM    668 1HG  PRO A  43      -6.273   3.796 -15.456  1.00  0.70           H  
ATOM    669 2HG  PRO A  43      -4.671   3.828 -14.707  1.00  0.70           H  
ATOM    670 1HD  PRO A  43      -6.081   6.020 -16.272  1.00  0.70           H  
ATOM    671 2HD  PRO A  43      -5.084   6.122 -14.776  1.00  0.70           H  
ATOM    672  N   PRO A  44      -3.700   5.132 -19.581  1.00  0.70           N  
ATOM    673  CA  PRO A  44      -3.212   5.236 -20.950  1.00  0.70           C  
ATOM    674  C   PRO A  44      -2.075   6.245 -21.098  1.00  0.70           C  
ATOM    675  O   PRO A  44      -1.290   6.166 -22.041  1.00  0.70           O  
ATOM    676  CB  PRO A  44      -4.453   5.683 -21.735  1.00  0.70           C  
ATOM    677  CG  PRO A  44      -5.350   6.325 -20.716  1.00  0.70           C  
ATOM    678  CD  PRO A  44      -5.129   5.536 -19.454  1.00  0.70           C  
ATOM    679  HA  PRO A  44      -2.892   4.240 -21.286  1.00  0.70           H  
ATOM    680 1HB  PRO A  44      -4.154   6.381 -22.531  1.00  0.70           H  
ATOM    681 2HB  PRO A  44      -4.916   4.815 -22.228  1.00  0.70           H  
ATOM    682 1HG  PRO A  44      -5.079   7.383 -20.601  1.00  0.70           H  
ATOM    683 2HG  PRO A  44      -6.394   6.298 -21.057  1.00  0.70           H  
ATOM    684 1HD  PRO A  44      -5.332   6.181 -18.635  1.00  0.70           H  
ATOM    685 2HD  PRO A  44      -5.787   4.665 -19.482  1.00  0.70           H  
ATOM    686  N   THR A  45      -1.961   7.198 -20.170  1.00  0.69           N  
ATOM    687  CA  THR A  45      -0.887   8.169 -20.257  1.00  0.69           C  
ATOM    688  C   THR A  45       0.364   7.454 -19.797  1.00  0.69           C  
ATOM    689  O   THR A  45       1.426   7.544 -20.416  1.00  0.69           O  
ATOM    690  CB  THR A  45      -1.122   9.404 -19.372  1.00  0.69           C  
ATOM    691  OG1 THR A  45      -2.351  10.060 -19.729  1.00  0.69           O  
ATOM    692  CG2 THR A  45       0.023  10.360 -19.543  1.00  0.69           C  
ATOM    693  H   THR A  45      -2.583   7.248 -19.371  1.00  0.69           H  
ATOM    694  HA  THR A  45      -0.756   8.481 -21.294  1.00  0.69           H  
ATOM    695  HB  THR A  45      -1.165   9.107 -18.332  1.00  0.69           H  
ATOM    696  HG1 THR A  45      -3.113   9.584 -19.328  1.00  0.69           H  
ATOM    697 1HG2 THR A  45      -0.133  11.231 -18.906  1.00  0.69           H  
ATOM    698 2HG2 THR A  45       0.938   9.855 -19.262  1.00  0.69           H  
ATOM    699 3HG2 THR A  45       0.087  10.675 -20.584  1.00  0.69           H  
ATOM    700  N   ILE A  46       0.210   6.692 -18.714  1.00  0.69           N  
ATOM    701  CA  ILE A  46       1.322   5.961 -18.149  1.00  0.69           C  
ATOM    702  C   ILE A  46       1.787   4.962 -19.198  1.00  0.69           C  
ATOM    703  O   ILE A  46       2.985   4.869 -19.457  1.00  0.69           O  
ATOM    704  CB  ILE A  46       0.918   5.253 -16.832  1.00  0.69           C  
ATOM    705  CG1 ILE A  46       0.634   6.316 -15.758  1.00  0.69           C  
ATOM    706  CG2 ILE A  46       2.018   4.284 -16.351  1.00  0.69           C  
ATOM    707  CD1 ILE A  46      -0.027   5.780 -14.505  1.00  0.69           C  
ATOM    708  H   ILE A  46      -0.708   6.656 -18.269  1.00  0.69           H  
ATOM    709  HA  ILE A  46       2.133   6.651 -17.937  1.00  0.69           H  
ATOM    710  HB  ILE A  46      -0.000   4.707 -16.989  1.00  0.69           H  
ATOM    711 1HG1 ILE A  46       1.565   6.803 -15.478  1.00  0.69           H  
ATOM    712 2HG1 ILE A  46      -0.037   7.054 -16.187  1.00  0.69           H  
ATOM    713 1HG2 ILE A  46       1.696   3.802 -15.427  1.00  0.69           H  
ATOM    714 2HG2 ILE A  46       2.191   3.521 -17.113  1.00  0.69           H  
ATOM    715 3HG2 ILE A  46       2.938   4.835 -16.172  1.00  0.69           H  
ATOM    716 1HD1 ILE A  46      -0.209   6.603 -13.810  1.00  0.69           H  
ATOM    717 2HD1 ILE A  46      -0.980   5.314 -14.768  1.00  0.69           H  
ATOM    718 3HD1 ILE A  46       0.618   5.050 -14.038  1.00  0.69           H  
ATOM    719  N   GLU A  47       0.849   4.261 -19.840  1.00  0.68           N  
ATOM    720  CA  GLU A  47       1.178   3.294 -20.883  1.00  0.68           C  
ATOM    721  C   GLU A  47       1.979   3.934 -22.024  1.00  0.68           C  
ATOM    722  O   GLU A  47       3.063   3.455 -22.373  1.00  0.68           O  
ATOM    723  CB  GLU A  47      -0.120   2.649 -21.412  1.00  0.68           C  
ATOM    724  CG  GLU A  47       0.045   1.628 -22.539  1.00  0.68           C  
ATOM    725  CD  GLU A  47      -1.302   0.950 -22.960  1.00  0.68           C  
ATOM    726  OE1 GLU A  47      -2.033   0.436 -22.105  1.00  0.68           O  
ATOM    727  OE2 GLU A  47      -1.578   0.950 -24.134  1.00  0.68           O  
ATOM    728  H   GLU A  47      -0.125   4.387 -19.573  1.00  0.68           H  
ATOM    729  HA  GLU A  47       1.793   2.513 -20.438  1.00  0.68           H  
ATOM    730 1HB  GLU A  47      -0.640   2.158 -20.586  1.00  0.68           H  
ATOM    731 2HB  GLU A  47      -0.769   3.431 -21.783  1.00  0.68           H  
ATOM    732 1HG  GLU A  47       0.446   2.155 -23.405  1.00  0.68           H  
ATOM    733 2HG  GLU A  47       0.780   0.885 -22.246  1.00  0.68           H  
ATOM    734  N   GLU A  48       1.527   5.078 -22.546  1.00  0.67           N  
ATOM    735  CA  GLU A  48       2.289   5.730 -23.612  1.00  0.67           C  
ATOM    736  C   GLU A  48       3.699   6.158 -23.176  1.00  0.67           C  
ATOM    737  O   GLU A  48       4.634   6.125 -23.981  1.00  0.67           O  
ATOM    738  CB  GLU A  48       1.540   6.944 -24.184  1.00  0.67           C  
ATOM    739  CG  GLU A  48       0.312   6.599 -25.052  1.00  0.67           C  
ATOM    740  CD  GLU A  48      -0.392   7.827 -25.636  1.00  0.67           C  
ATOM    741  OE1 GLU A  48      -0.045   8.929 -25.275  1.00  0.67           O  
ATOM    742  OE2 GLU A  48      -1.267   7.648 -26.457  1.00  0.67           O  
ATOM    743  H   GLU A  48       0.635   5.477 -22.245  1.00  0.67           H  
ATOM    744  HA  GLU A  48       2.403   5.010 -24.420  1.00  0.67           H  
ATOM    745 1HB  GLU A  48       1.194   7.569 -23.355  1.00  0.67           H  
ATOM    746 2HB  GLU A  48       2.223   7.544 -24.782  1.00  0.67           H  
ATOM    747 1HG  GLU A  48       0.635   5.960 -25.871  1.00  0.67           H  
ATOM    748 2HG  GLU A  48      -0.394   6.032 -24.449  1.00  0.67           H  
ATOM    749  N   LEU A  49       3.856   6.563 -21.915  1.00  0.67           N  
ATOM    750  CA  LEU A  49       5.145   7.028 -21.412  1.00  0.67           C  
ATOM    751  C   LEU A  49       6.088   5.927 -20.892  1.00  0.67           C  
ATOM    752  O   LEU A  49       7.310   6.087 -20.949  1.00  0.67           O  
ATOM    753  CB  LEU A  49       4.898   8.032 -20.292  1.00  0.67           C  
ATOM    754  CG  LEU A  49       4.157   9.302 -20.709  1.00  0.67           C  
ATOM    755  CD1 LEU A  49       3.882  10.143 -19.490  1.00  0.67           C  
ATOM    756  CD2 LEU A  49       4.985  10.054 -21.717  1.00  0.67           C  
ATOM    757  H   LEU A  49       3.042   6.596 -21.299  1.00  0.67           H  
ATOM    758  HA  LEU A  49       5.650   7.540 -22.228  1.00  0.67           H  
ATOM    759 1HB  LEU A  49       4.304   7.539 -19.517  1.00  0.67           H  
ATOM    760 2HB  LEU A  49       5.849   8.321 -19.868  1.00  0.67           H  
ATOM    761  HG  LEU A  49       3.204   9.035 -21.159  1.00  0.67           H  
ATOM    762 1HD1 LEU A  49       3.341  11.042 -19.781  1.00  0.67           H  
ATOM    763 2HD1 LEU A  49       3.286   9.567 -18.783  1.00  0.67           H  
ATOM    764 3HD1 LEU A  49       4.815  10.419 -19.040  1.00  0.67           H  
ATOM    765 1HD2 LEU A  49       4.455  10.956 -22.022  1.00  0.67           H  
ATOM    766 2HD2 LEU A  49       5.942  10.326 -21.271  1.00  0.67           H  
ATOM    767 3HD2 LEU A  49       5.156   9.419 -22.589  1.00  0.67           H  
ATOM    768  N   THR A  50       5.534   4.825 -20.377  1.00  0.68           N  
ATOM    769  CA  THR A  50       6.347   3.772 -19.771  1.00  0.68           C  
ATOM    770  C   THR A  50       6.406   2.463 -20.537  1.00  0.68           C  
ATOM    771  O   THR A  50       7.313   1.664 -20.314  1.00  0.68           O  
ATOM    772  CB  THR A  50       5.809   3.390 -18.388  1.00  0.68           C  
ATOM    773  OG1 THR A  50       4.468   2.892 -18.546  1.00  0.68           O  
ATOM    774  CG2 THR A  50       5.825   4.578 -17.433  1.00  0.68           C  
ATOM    775  H   THR A  50       4.524   4.747 -20.353  1.00  0.68           H  
ATOM    776  HA  THR A  50       7.355   4.146 -19.673  1.00  0.68           H  
ATOM    777  HB  THR A  50       6.431   2.598 -17.970  1.00  0.68           H  
ATOM    778  HG1 THR A  50       3.905   3.617 -18.883  1.00  0.68           H  
ATOM    779 1HG2 THR A  50       5.439   4.272 -16.465  1.00  0.68           H  
ATOM    780 2HG2 THR A  50       6.852   4.931 -17.319  1.00  0.68           H  
ATOM    781 3HG2 THR A  50       5.201   5.379 -17.836  1.00  0.68           H  
ATOM    782  N   GLY A  51       5.439   2.193 -21.398  1.00  0.70           N  
ATOM    783  CA  GLY A  51       5.415   0.905 -22.057  1.00  0.70           C  
ATOM    784  C   GLY A  51       4.755  -0.182 -21.201  1.00  0.70           C  
ATOM    785  O   GLY A  51       4.826  -1.359 -21.556  1.00  0.70           O  
ATOM    786  H   GLY A  51       4.690   2.851 -21.602  1.00  0.70           H  
ATOM    787 1HA  GLY A  51       4.866   1.005 -22.994  1.00  0.70           H  
ATOM    788 2HA  GLY A  51       6.429   0.608 -22.316  1.00  0.70           H  
ATOM    789  N   ILE A  52       4.169   0.187 -20.053  1.00  0.72           N  
ATOM    790  CA  ILE A  52       3.504  -0.798 -19.204  1.00  0.72           C  
ATOM    791  C   ILE A  52       2.011  -0.698 -19.486  1.00  0.72           C  
ATOM    792  O   ILE A  52       1.399   0.343 -19.230  1.00  0.72           O  
ATOM    793  CB  ILE A  52       3.757  -0.519 -17.714  1.00  0.72           C  
ATOM    794  CG1 ILE A  52       5.270  -0.541 -17.402  1.00  0.72           C  
ATOM    795  CG2 ILE A  52       3.030  -1.574 -16.871  1.00  0.72           C  
ATOM    796  CD1 ILE A  52       5.608  -0.050 -16.007  1.00  0.72           C  
ATOM    797  H   ILE A  52       4.190   1.161 -19.748  1.00  0.72           H  
ATOM    798  HA  ILE A  52       3.846  -1.803 -19.455  1.00  0.72           H  
ATOM    799  HB  ILE A  52       3.378   0.475 -17.464  1.00  0.72           H  
ATOM    800 1HG1 ILE A  52       5.641  -1.558 -17.514  1.00  0.72           H  
ATOM    801 2HG1 ILE A  52       5.790   0.098 -18.123  1.00  0.72           H  
ATOM    802 1HG2 ILE A  52       3.187  -1.376 -15.815  1.00  0.72           H  
ATOM    803 2HG2 ILE A  52       1.971  -1.550 -17.090  1.00  0.72           H  
ATOM    804 3HG2 ILE A  52       3.418  -2.562 -17.118  1.00  0.72           H  
ATOM    805 1HD1 ILE A  52       6.691  -0.087 -15.860  1.00  0.72           H  
ATOM    806 2HD1 ILE A  52       5.256   0.977 -15.897  1.00  0.72           H  
ATOM    807 3HD1 ILE A  52       5.121  -0.681 -15.267  1.00  0.72           H  
ATOM    808  N   SER A  53       1.413  -1.760 -20.010  1.00  0.74           N  
ATOM    809  CA  SER A  53       0.025  -1.648 -20.423  1.00  0.74           C  
ATOM    810  C   SER A  53      -0.896  -1.450 -19.259  1.00  0.74           C  
ATOM    811  O   SER A  53      -0.596  -1.888 -18.153  1.00  0.74           O  
ATOM    812  CB  SER A  53      -0.388  -2.879 -21.195  1.00  0.74           C  
ATOM    813  OG  SER A  53      -0.349  -4.012 -20.361  1.00  0.74           O  
ATOM    814  H   SER A  53       1.913  -2.649 -20.138  1.00  0.74           H  
ATOM    815  HA  SER A  53      -0.071  -0.790 -21.071  1.00  0.74           H  
ATOM    816 1HB  SER A  53      -1.395  -2.739 -21.586  1.00  0.74           H  
ATOM    817 2HB  SER A  53       0.280  -3.021 -22.042  1.00  0.74           H  
ATOM    818  HG  SER A  53       0.626  -4.187 -20.224  1.00  0.74           H  
ATOM    819  N   SER A  54      -2.078  -0.907 -19.530  1.00  0.75           N  
ATOM    820  CA  SER A  54      -3.082  -0.724 -18.483  1.00  0.75           C  
ATOM    821  C   SER A  54      -3.367  -2.045 -17.761  1.00  0.75           C  
ATOM    822  O   SER A  54      -3.521  -2.082 -16.538  1.00  0.75           O  
ATOM    823  CB  SER A  54      -4.362  -0.194 -19.091  1.00  0.75           C  
ATOM    824  OG  SER A  54      -4.174   1.089 -19.629  1.00  0.75           O  
ATOM    825  H   SER A  54      -2.232  -0.535 -20.474  1.00  0.75           H  
ATOM    826  HA  SER A  54      -2.703  -0.002 -17.759  1.00  0.75           H  
ATOM    827 1HB  SER A  54      -4.702  -0.873 -19.872  1.00  0.75           H  
ATOM    828 2HB  SER A  54      -5.137  -0.161 -18.327  1.00  0.75           H  
ATOM    829  HG  SER A  54      -3.510   0.985 -20.340  1.00  0.75           H  
ATOM    830  N   ILE A  55      -3.404  -3.145 -18.508  1.00  0.76           N  
ATOM    831  CA  ILE A  55      -3.635  -4.438 -17.888  1.00  0.76           C  
ATOM    832  C   ILE A  55      -2.484  -4.775 -16.950  1.00  0.76           C  
ATOM    833  O   ILE A  55      -2.703  -5.177 -15.801  1.00  0.76           O  
ATOM    834  CB  ILE A  55      -3.774  -5.543 -18.940  1.00  0.76           C  
ATOM    835  CG1 ILE A  55      -5.054  -5.334 -19.748  1.00  0.76           C  
ATOM    836  CG2 ILE A  55      -3.762  -6.899 -18.265  1.00  0.76           C  
ATOM    837  CD1 ILE A  55      -5.131  -6.199 -20.981  1.00  0.76           C  
ATOM    838  H   ILE A  55      -3.263  -3.074 -19.505  1.00  0.76           H  
ATOM    839  HA  ILE A  55      -4.554  -4.389 -17.303  1.00  0.76           H  
ATOM    840  HB  ILE A  55      -2.935  -5.483 -19.635  1.00  0.76           H  
ATOM    841 1HG1 ILE A  55      -5.912  -5.557 -19.114  1.00  0.76           H  
ATOM    842 2HG1 ILE A  55      -5.111  -4.291 -20.055  1.00  0.76           H  
ATOM    843 1HG2 ILE A  55      -3.845  -7.679 -19.018  1.00  0.76           H  
ATOM    844 2HG2 ILE A  55      -2.829  -7.018 -17.720  1.00  0.76           H  
ATOM    845 3HG2 ILE A  55      -4.599  -6.971 -17.572  1.00  0.76           H  
ATOM    846 1HD1 ILE A  55      -6.064  -6.000 -21.508  1.00  0.76           H  
ATOM    847 2HD1 ILE A  55      -4.288  -5.973 -21.635  1.00  0.76           H  
ATOM    848 3HD1 ILE A  55      -5.095  -7.248 -20.692  1.00  0.76           H  
ATOM    849  N   GLU A  56      -1.247  -4.593 -17.421  1.00  0.76           N  
ATOM    850  CA  GLU A  56      -0.098  -4.877 -16.576  1.00  0.76           C  
ATOM    851  C   GLU A  56      -0.063  -3.974 -15.346  1.00  0.76           C  
ATOM    852  O   GLU A  56       0.246  -4.441 -14.255  1.00  0.76           O  
ATOM    853  CB  GLU A  56       1.190  -4.748 -17.381  1.00  0.76           C  
ATOM    854  CG  GLU A  56       1.421  -5.856 -18.398  1.00  0.76           C  
ATOM    855  CD  GLU A  56       2.528  -5.542 -19.384  1.00  0.76           C  
ATOM    856  OE1 GLU A  56       2.476  -4.478 -19.992  1.00  0.76           O  
ATOM    857  OE2 GLU A  56       3.422  -6.343 -19.529  1.00  0.76           O  
ATOM    858  H   GLU A  56      -1.093  -4.251 -18.374  1.00  0.76           H  
ATOM    859  HA  GLU A  56      -0.179  -5.909 -16.233  1.00  0.76           H  
ATOM    860 1HB  GLU A  56       1.180  -3.805 -17.919  1.00  0.76           H  
ATOM    861 2HB  GLU A  56       2.042  -4.727 -16.702  1.00  0.76           H  
ATOM    862 1HG  GLU A  56       1.681  -6.769 -17.862  1.00  0.76           H  
ATOM    863 2HG  GLU A  56       0.492  -6.042 -18.935  1.00  0.76           H  
ATOM    864  N   GLN A  57      -0.435  -2.699 -15.497  1.00  0.76           N  
ATOM    865  CA  GLN A  57      -0.412  -1.774 -14.369  1.00  0.76           C  
ATOM    866  C   GLN A  57      -1.359  -2.249 -13.285  1.00  0.76           C  
ATOM    867  O   GLN A  57      -1.019  -2.256 -12.097  1.00  0.76           O  
ATOM    868  CB  GLN A  57      -0.865  -0.375 -14.805  1.00  0.76           C  
ATOM    869  CG  GLN A  57       0.084   0.419 -15.698  1.00  0.76           C  
ATOM    870  CD  GLN A  57      -0.577   1.686 -16.151  1.00  0.76           C  
ATOM    871  OE1 GLN A  57      -1.218   2.393 -15.358  1.00  0.76           O  
ATOM    872  NE2 GLN A  57      -0.464   1.976 -17.438  1.00  0.76           N  
ATOM    873  H   GLN A  57      -0.693  -2.369 -16.423  1.00  0.76           H  
ATOM    874  HA  GLN A  57       0.594  -1.734 -13.965  1.00  0.76           H  
ATOM    875 1HB  GLN A  57      -1.794  -0.477 -15.362  1.00  0.76           H  
ATOM    876 2HB  GLN A  57      -1.095   0.216 -13.928  1.00  0.76           H  
ATOM    877 1HG  GLN A  57       1.001   0.666 -15.170  1.00  0.76           H  
ATOM    878 2HG  GLN A  57       0.300  -0.159 -16.580  1.00  0.76           H  
ATOM    879 1HE2 GLN A  57      -0.934   2.798 -17.818  1.00  0.76           H  
ATOM    880 2HE2 GLN A  57       0.083   1.365 -18.065  1.00  0.76           H  
ATOM    881  N   ASN A  58      -2.537  -2.713 -13.699  1.00  0.75           N  
ATOM    882  CA  ASN A  58      -3.517  -3.190 -12.744  1.00  0.75           C  
ATOM    883  C   ASN A  58      -3.022  -4.450 -12.051  1.00  0.75           C  
ATOM    884  O   ASN A  58      -3.154  -4.581 -10.831  1.00  0.75           O  
ATOM    885  CB  ASN A  58      -4.835  -3.436 -13.446  1.00  0.75           C  
ATOM    886  CG  ASN A  58      -5.534  -2.154 -13.828  1.00  0.75           C  
ATOM    887  OD1 ASN A  58      -5.271  -1.079 -13.270  1.00  0.75           O  
ATOM    888  ND2 ASN A  58      -6.427  -2.247 -14.779  1.00  0.75           N  
ATOM    889  H   ASN A  58      -2.775  -2.693 -14.694  1.00  0.75           H  
ATOM    890  HA  ASN A  58      -3.658  -2.427 -11.979  1.00  0.75           H  
ATOM    891 1HB  ASN A  58      -4.651  -4.016 -14.355  1.00  0.75           H  
ATOM    892 2HB  ASN A  58      -5.489  -4.027 -12.806  1.00  0.75           H  
ATOM    893 1HD2 ASN A  58      -6.924  -1.434 -15.080  1.00  0.75           H  
ATOM    894 2HD2 ASN A  58      -6.608  -3.131 -15.206  1.00  0.75           H  
ATOM    895  N   ARG A  59      -2.387  -5.346 -12.813  1.00  0.74           N  
ATOM    896  CA  ARG A  59      -1.858  -6.579 -12.246  1.00  0.74           C  
ATOM    897  C   ARG A  59      -0.720  -6.314 -11.265  1.00  0.74           C  
ATOM    898  O   ARG A  59      -0.612  -6.984 -10.236  1.00  0.74           O  
ATOM    899  CB  ARG A  59      -1.396  -7.515 -13.350  1.00  0.74           C  
ATOM    900  CG  ARG A  59      -2.526  -8.137 -14.159  1.00  0.74           C  
ATOM    901  CD  ARG A  59      -2.019  -8.950 -15.273  1.00  0.74           C  
ATOM    902  NE  ARG A  59      -3.098  -9.568 -16.020  1.00  0.74           N  
ATOM    903  CZ  ARG A  59      -2.951 -10.182 -17.209  1.00  0.74           C  
ATOM    904  NH1 ARG A  59      -1.766 -10.242 -17.776  1.00  0.74           N  
ATOM    905  NH2 ARG A  59      -3.998 -10.721 -17.808  1.00  0.74           N  
ATOM    906  H   ARG A  59      -2.306  -5.184 -13.820  1.00  0.74           H  
ATOM    907  HA  ARG A  59      -2.661  -7.067 -11.710  1.00  0.74           H  
ATOM    908 1HB  ARG A  59      -0.755  -6.968 -14.038  1.00  0.74           H  
ATOM    909 2HB  ARG A  59      -0.805  -8.324 -12.919  1.00  0.74           H  
ATOM    910 1HG  ARG A  59      -3.114  -8.783 -13.520  1.00  0.74           H  
ATOM    911 2HG  ARG A  59      -3.164  -7.352 -14.562  1.00  0.74           H  
ATOM    912 1HD  ARG A  59      -1.451  -8.313 -15.953  1.00  0.74           H  
ATOM    913 2HD  ARG A  59      -1.375  -9.739 -14.884  1.00  0.74           H  
ATOM    914  HE  ARG A  59      -4.025  -9.538 -15.616  1.00  0.74           H  
ATOM    915 1HH1 ARG A  59      -0.966  -9.826 -17.319  1.00  0.74           H  
ATOM    916 2HH1 ARG A  59      -1.655 -10.704 -18.667  1.00  0.74           H  
ATOM    917 1HH2 ARG A  59      -4.909 -10.674 -17.373  1.00  0.74           H  
ATOM    918 2HH2 ARG A  59      -3.887 -11.181 -18.699  1.00  0.74           H  
ATOM    919  N   LEU A  60       0.121  -5.316 -11.557  1.00  0.73           N  
ATOM    920  CA  LEU A  60       1.218  -4.972 -10.660  1.00  0.73           C  
ATOM    921  C   LEU A  60       0.679  -4.446  -9.338  1.00  0.73           C  
ATOM    922  O   LEU A  60       1.132  -4.845  -8.261  1.00  0.73           O  
ATOM    923  CB  LEU A  60       2.099  -3.890 -11.305  1.00  0.73           C  
ATOM    924  CG  LEU A  60       2.912  -4.326 -12.506  1.00  0.73           C  
ATOM    925  CD1 LEU A  60       3.557  -3.131 -13.174  1.00  0.73           C  
ATOM    926  CD2 LEU A  60       3.894  -5.226 -12.051  1.00  0.73           C  
ATOM    927  H   LEU A  60       0.012  -4.807 -12.434  1.00  0.73           H  
ATOM    928  HA  LEU A  60       1.811  -5.864 -10.470  1.00  0.73           H  
ATOM    929 1HB  LEU A  60       1.457  -3.068 -11.623  1.00  0.73           H  
ATOM    930 2HB  LEU A  60       2.792  -3.512 -10.554  1.00  0.73           H  
ATOM    931  HG  LEU A  60       2.289  -4.826 -13.218  1.00  0.73           H  
ATOM    932 1HD1 LEU A  60       4.148  -3.462 -14.026  1.00  0.73           H  
ATOM    933 2HD1 LEU A  60       2.780  -2.466 -13.516  1.00  0.73           H  
ATOM    934 3HD1 LEU A  60       4.201  -2.617 -12.461  1.00  0.73           H  
ATOM    935 1HD2 LEU A  60       4.496  -5.562 -12.894  1.00  0.73           H  
ATOM    936 2HD2 LEU A  60       4.519  -4.705 -11.327  1.00  0.73           H  
ATOM    937 3HD2 LEU A  60       3.412  -6.082 -11.579  1.00  0.73           H  
ATOM    938  N   ILE A  61      -0.349  -3.602  -9.412  1.00  0.72           N  
ATOM    939  CA  ILE A  61      -0.931  -3.034  -8.208  1.00  0.72           C  
ATOM    940  C   ILE A  61      -1.647  -4.073  -7.374  1.00  0.72           C  
ATOM    941  O   ILE A  61      -1.395  -4.185  -6.171  1.00  0.72           O  
ATOM    942  CB  ILE A  61      -1.827  -1.847  -8.555  1.00  0.72           C  
ATOM    943  CG1 ILE A  61      -0.910  -0.719  -9.101  1.00  0.72           C  
ATOM    944  CG2 ILE A  61      -2.609  -1.402  -7.321  1.00  0.72           C  
ATOM    945  CD1 ILE A  61      -1.628   0.411  -9.747  1.00  0.72           C  
ATOM    946  H   ILE A  61      -0.701  -3.308 -10.328  1.00  0.72           H  
ATOM    947  HA  ILE A  61      -0.135  -2.640  -7.600  1.00  0.72           H  
ATOM    948  HB  ILE A  61      -2.516  -2.132  -9.356  1.00  0.72           H  
ATOM    949 1HG1 ILE A  61      -0.324  -0.321  -8.272  1.00  0.72           H  
ATOM    950 2HG1 ILE A  61      -0.222  -1.147  -9.834  1.00  0.72           H  
ATOM    951 1HG2 ILE A  61      -3.236  -0.550  -7.577  1.00  0.72           H  
ATOM    952 2HG2 ILE A  61      -3.236  -2.223  -6.971  1.00  0.72           H  
ATOM    953 3HG2 ILE A  61      -1.911  -1.115  -6.533  1.00  0.72           H  
ATOM    954 1HD1 ILE A  61      -0.908   1.140 -10.081  1.00  0.72           H  
ATOM    955 2HD1 ILE A  61      -2.198   0.037 -10.601  1.00  0.72           H  
ATOM    956 3HD1 ILE A  61      -2.301   0.873  -9.028  1.00  0.72           H  
ATOM    957  N   VAL A  62      -2.488  -4.876  -8.003  1.00  0.72           N  
ATOM    958  CA  VAL A  62      -3.177  -5.910  -7.261  1.00  0.72           C  
ATOM    959  C   VAL A  62      -2.206  -6.925  -6.699  1.00  0.72           C  
ATOM    960  O   VAL A  62      -2.325  -7.333  -5.543  1.00  0.72           O  
ATOM    961  CB  VAL A  62      -4.176  -6.621  -8.145  1.00  0.72           C  
ATOM    962  CG1 VAL A  62      -4.708  -7.832  -7.426  1.00  0.72           C  
ATOM    963  CG2 VAL A  62      -5.308  -5.684  -8.492  1.00  0.72           C  
ATOM    964  H   VAL A  62      -2.661  -4.764  -9.002  1.00  0.72           H  
ATOM    965  HA  VAL A  62      -3.713  -5.440  -6.437  1.00  0.72           H  
ATOM    966  HB  VAL A  62      -3.676  -6.929  -9.038  1.00  0.72           H  
ATOM    967 1HG1 VAL A  62      -5.394  -8.336  -8.071  1.00  0.72           H  
ATOM    968 2HG1 VAL A  62      -3.886  -8.502  -7.177  1.00  0.72           H  
ATOM    969 3HG1 VAL A  62      -5.213  -7.523  -6.511  1.00  0.72           H  
ATOM    970 1HG2 VAL A  62      -6.021  -6.196  -9.136  1.00  0.72           H  
ATOM    971 2HG2 VAL A  62      -5.806  -5.364  -7.575  1.00  0.72           H  
ATOM    972 3HG2 VAL A  62      -4.910  -4.813  -9.011  1.00  0.72           H  
ATOM    973  N   GLY A  63      -1.240  -7.360  -7.508  1.00  0.72           N  
ATOM    974  CA  GLY A  63      -0.290  -8.340  -7.033  1.00  0.72           C  
ATOM    975  C   GLY A  63       0.440  -7.809  -5.811  1.00  0.72           C  
ATOM    976  O   GLY A  63       0.674  -8.554  -4.863  1.00  0.72           O  
ATOM    977  H   GLY A  63      -1.151  -7.025  -8.465  1.00  0.72           H  
ATOM    978 1HA  GLY A  63      -0.811  -9.265  -6.789  1.00  0.72           H  
ATOM    979 2HA  GLY A  63       0.423  -8.564  -7.828  1.00  0.72           H  
ATOM    980  N   ALA A  64       0.790  -6.515  -5.817  1.00  0.72           N  
ATOM    981  CA  ALA A  64       1.475  -5.890  -4.695  1.00  0.72           C  
ATOM    982  C   ALA A  64       0.608  -5.890  -3.444  1.00  0.72           C  
ATOM    983  O   ALA A  64       1.092  -6.167  -2.346  1.00  0.72           O  
ATOM    984  CB  ALA A  64       1.880  -4.480  -5.072  1.00  0.72           C  
ATOM    985  H   ALA A  64       0.601  -5.941  -6.641  1.00  0.72           H  
ATOM    986  HA  ALA A  64       2.367  -6.469  -4.478  1.00  0.72           H  
ATOM    987 1HB  ALA A  64       2.408  -4.003  -4.263  1.00  0.72           H  
ATOM    988 2HB  ALA A  64       2.519  -4.540  -5.943  1.00  0.72           H  
ATOM    989 3HB  ALA A  64       0.991  -3.901  -5.305  1.00  0.72           H  
ATOM    990  N   GLN A  65      -0.696  -5.648  -3.607  1.00  0.73           N  
ATOM    991  CA  GLN A  65      -1.608  -5.639  -2.464  1.00  0.73           C  
ATOM    992  C   GLN A  65      -1.658  -7.036  -1.841  1.00  0.73           C  
ATOM    993  O   GLN A  65      -1.662  -7.197  -0.607  1.00  0.73           O  
ATOM    994  CB  GLN A  65      -2.999  -5.193  -2.928  1.00  0.73           C  
ATOM    995  CG  GLN A  65      -3.073  -3.722  -3.342  1.00  0.73           C  
ATOM    996  CD  GLN A  65      -4.394  -3.353  -4.013  1.00  0.73           C  
ATOM    997  OE1 GLN A  65      -5.151  -4.220  -4.465  1.00  0.73           O  
ATOM    998  NE2 GLN A  65      -4.673  -2.056  -4.087  1.00  0.73           N  
ATOM    999  H   GLN A  65      -1.050  -5.416  -4.538  1.00  0.73           H  
ATOM   1000  HA  GLN A  65      -1.231  -4.939  -1.719  1.00  0.73           H  
ATOM   1001 1HB  GLN A  65      -3.306  -5.795  -3.781  1.00  0.73           H  
ATOM   1002 2HB  GLN A  65      -3.720  -5.364  -2.132  1.00  0.73           H  
ATOM   1003 1HG  GLN A  65      -2.970  -3.111  -2.448  1.00  0.73           H  
ATOM   1004 2HG  GLN A  65      -2.263  -3.504  -4.025  1.00  0.73           H  
ATOM   1005 1HE2 GLN A  65      -5.523  -1.750  -4.517  1.00  0.73           H  
ATOM   1006 2HE2 GLN A  65      -4.033  -1.385  -3.712  1.00  0.73           H  
ATOM   1007  N   VAL A  66      -1.659  -8.049  -2.707  1.00  0.75           N  
ATOM   1008  CA  VAL A  66      -1.658  -9.432  -2.268  1.00  0.75           C  
ATOM   1009  C   VAL A  66      -0.333  -9.778  -1.598  1.00  0.75           C  
ATOM   1010  O   VAL A  66      -0.314 -10.379  -0.522  1.00  0.75           O  
ATOM   1011  CB  VAL A  66      -1.908 -10.362  -3.449  1.00  0.75           C  
ATOM   1012  CG1 VAL A  66      -1.714 -11.771  -3.026  1.00  0.75           C  
ATOM   1013  CG2 VAL A  66      -3.318 -10.181  -3.981  1.00  0.75           C  
ATOM   1014  H   VAL A  66      -1.679  -7.840  -3.710  1.00  0.75           H  
ATOM   1015  HA  VAL A  66      -2.458  -9.565  -1.547  1.00  0.75           H  
ATOM   1016  HB  VAL A  66      -1.193 -10.134  -4.223  1.00  0.75           H  
ATOM   1017 1HG1 VAL A  66      -1.859 -12.407  -3.886  1.00  0.75           H  
ATOM   1018 2HG1 VAL A  66      -0.709 -11.883  -2.649  1.00  0.75           H  
ATOM   1019 3HG1 VAL A  66      -2.411 -12.035  -2.259  1.00  0.75           H  
ATOM   1020 1HG2 VAL A  66      -3.479 -10.848  -4.828  1.00  0.75           H  
ATOM   1021 2HG2 VAL A  66      -4.020 -10.417  -3.193  1.00  0.75           H  
ATOM   1022 3HG2 VAL A  66      -3.462  -9.153  -4.300  1.00  0.75           H  
ATOM   1023  N   ARG A  67       0.780  -9.385  -2.216  1.00  0.77           N  
ATOM   1024  CA  ARG A  67       2.092  -9.645  -1.653  1.00  0.77           C  
ATOM   1025  C   ARG A  67       2.218  -9.074  -0.257  1.00  0.77           C  
ATOM   1026  O   ARG A  67       2.675  -9.767   0.652  1.00  0.77           O  
ATOM   1027  CB  ARG A  67       3.184  -9.008  -2.479  1.00  0.77           C  
ATOM   1028  CG  ARG A  67       4.571  -9.198  -1.926  1.00  0.77           C  
ATOM   1029  CD  ARG A  67       5.477  -8.420  -2.700  1.00  0.77           C  
ATOM   1030  NE  ARG A  67       6.821  -8.442  -2.221  1.00  0.77           N  
ATOM   1031  CZ  ARG A  67       7.326  -7.637  -1.276  1.00  0.77           C  
ATOM   1032  NH1 ARG A  67       6.590  -6.744  -0.644  1.00  0.77           N  
ATOM   1033  NH2 ARG A  67       8.593  -7.770  -1.016  1.00  0.77           N  
ATOM   1034  H   ARG A  67       0.712  -8.902  -3.106  1.00  0.77           H  
ATOM   1035  HA  ARG A  67       2.246 -10.723  -1.613  1.00  0.77           H  
ATOM   1036 1HB  ARG A  67       3.163  -9.389  -3.489  1.00  0.77           H  
ATOM   1037 2HB  ARG A  67       3.010  -7.936  -2.536  1.00  0.77           H  
ATOM   1038 1HG  ARG A  67       4.612  -8.858  -0.888  1.00  0.77           H  
ATOM   1039 2HG  ARG A  67       4.865 -10.248  -1.988  1.00  0.77           H  
ATOM   1040 1HD  ARG A  67       5.472  -8.744  -3.740  1.00  0.77           H  
ATOM   1041 2HD  ARG A  67       5.127  -7.425  -2.629  1.00  0.77           H  
ATOM   1042  HE  ARG A  67       7.492  -9.085  -2.658  1.00  0.77           H  
ATOM   1043 1HH1 ARG A  67       5.589  -6.660  -0.845  1.00  0.77           H  
ATOM   1044 2HH1 ARG A  67       7.013  -6.130   0.033  1.00  0.77           H  
ATOM   1045 1HH2 ARG A  67       9.106  -8.480  -1.571  1.00  0.77           H  
ATOM   1046 2HH2 ARG A  67       9.049  -7.202  -0.326  1.00  0.77           H  
ATOM   1047  N   ASP A  68       1.800  -7.809  -0.077  1.00  0.80           N  
ATOM   1048  CA  ASP A  68       1.882  -7.165   1.229  1.00  0.80           C  
ATOM   1049  C   ASP A  68       1.015  -7.900   2.251  1.00  0.80           C  
ATOM   1050  O   ASP A  68       1.436  -8.106   3.390  1.00  0.80           O  
ATOM   1051  CB  ASP A  68       1.473  -5.677   1.152  1.00  0.80           C  
ATOM   1052  CG  ASP A  68       2.531  -4.742   0.456  1.00  0.80           C  
ATOM   1053  OD1 ASP A  68       3.636  -5.190   0.251  1.00  0.80           O  
ATOM   1054  OD2 ASP A  68       2.218  -3.577   0.184  1.00  0.80           O  
ATOM   1055  H   ASP A  68       1.431  -7.282  -0.870  1.00  0.80           H  
ATOM   1056  HA  ASP A  68       2.916  -7.209   1.566  1.00  0.80           H  
ATOM   1057 1HB  ASP A  68       0.536  -5.604   0.591  1.00  0.80           H  
ATOM   1058 2HB  ASP A  68       1.278  -5.306   2.158  1.00  0.80           H  
ATOM   1059  N   SER A  69      -0.165  -8.366   1.829  1.00  0.86           N  
ATOM   1060  CA  SER A  69      -1.044  -9.094   2.733  1.00  0.86           C  
ATOM   1061  C   SER A  69      -0.360 -10.382   3.206  1.00  0.86           C  
ATOM   1062  O   SER A  69      -0.448 -10.763   4.383  1.00  0.86           O  
ATOM   1063  CB  SER A  69      -2.341  -9.412   2.016  1.00  0.86           C  
ATOM   1064  OG  SER A  69      -3.027  -8.222   1.684  1.00  0.86           O  
ATOM   1065  H   SER A  69      -0.488  -8.168   0.880  1.00  0.86           H  
ATOM   1066  HA  SER A  69      -1.252  -8.466   3.601  1.00  0.86           H  
ATOM   1067 1HB  SER A  69      -2.135  -9.980   1.117  1.00  0.86           H  
ATOM   1068 2HB  SER A  69      -2.967 -10.031   2.658  1.00  0.86           H  
ATOM   1069  HG  SER A  69      -2.446  -7.744   1.040  1.00  0.86           H  
ATOM   1070  N   ILE A  70       0.343 -11.050   2.284  1.00  0.98           N  
ATOM   1071  CA  ILE A  70       1.067 -12.269   2.613  1.00  0.98           C  
ATOM   1072  C   ILE A  70       2.252 -11.948   3.530  1.00  0.98           C  
ATOM   1073  O   ILE A  70       2.397 -12.553   4.589  1.00  0.98           O  
ATOM   1074  CB  ILE A  70       1.529 -13.002   1.326  1.00  0.98           C  
ATOM   1075  CG1 ILE A  70       0.294 -13.508   0.555  1.00  0.98           C  
ATOM   1076  CG2 ILE A  70       2.450 -14.187   1.635  1.00  0.98           C  
ATOM   1077  CD1 ILE A  70       0.609 -13.985  -0.825  1.00  0.98           C  
ATOM   1078  H   ILE A  70       0.357 -10.700   1.322  1.00  0.98           H  
ATOM   1079  HA  ILE A  70       0.390 -12.928   3.150  1.00  0.98           H  
ATOM   1080  HB  ILE A  70       2.057 -12.291   0.690  1.00  0.98           H  
ATOM   1081 1HG1 ILE A  70      -0.157 -14.326   1.109  1.00  0.98           H  
ATOM   1082 2HG1 ILE A  70      -0.433 -12.701   0.483  1.00  0.98           H  
ATOM   1083 1HG2 ILE A  70       2.757 -14.660   0.703  1.00  0.98           H  
ATOM   1084 2HG2 ILE A  70       3.319 -13.841   2.163  1.00  0.98           H  
ATOM   1085 3HG2 ILE A  70       1.939 -14.910   2.240  1.00  0.98           H  
ATOM   1086 1HD1 ILE A  70      -0.306 -14.327  -1.306  1.00  0.98           H  
ATOM   1087 2HD1 ILE A  70       1.040 -13.166  -1.400  1.00  0.98           H  
ATOM   1088 3HD1 ILE A  70       1.318 -14.801  -0.768  1.00  0.98           H  
ATOM   1089  N   LEU A  71       3.034 -10.926   3.177  1.00  1.17           N  
ATOM   1090  CA  LEU A  71       4.206 -10.489   3.946  1.00  1.17           C  
ATOM   1091  C   LEU A  71       3.871 -10.186   5.404  1.00  1.17           C  
ATOM   1092  O   LEU A  71       4.658 -10.467   6.307  1.00  1.17           O  
ATOM   1093  CB  LEU A  71       4.800  -9.235   3.301  1.00  1.17           C  
ATOM   1094  CG  LEU A  71       6.070  -8.677   3.908  1.00  1.17           C  
ATOM   1095  CD1 LEU A  71       7.169  -9.693   3.806  1.00  1.17           C  
ATOM   1096  CD2 LEU A  71       6.444  -7.427   3.163  1.00  1.17           C  
ATOM   1097  H   LEU A  71       2.830 -10.445   2.306  1.00  1.17           H  
ATOM   1098  HA  LEU A  71       4.946 -11.286   3.930  1.00  1.17           H  
ATOM   1099 1HB  LEU A  71       4.988  -9.442   2.247  1.00  1.17           H  
ATOM   1100 2HB  LEU A  71       4.052  -8.450   3.355  1.00  1.17           H  
ATOM   1101  HG  LEU A  71       5.904  -8.447   4.962  1.00  1.17           H  
ATOM   1102 1HD1 LEU A  71       8.084  -9.291   4.238  1.00  1.17           H  
ATOM   1103 2HD1 LEU A  71       6.880 -10.600   4.341  1.00  1.17           H  
ATOM   1104 3HD1 LEU A  71       7.332  -9.918   2.760  1.00  1.17           H  
ATOM   1105 1HD2 LEU A  71       7.357  -7.006   3.585  1.00  1.17           H  
ATOM   1106 2HD2 LEU A  71       6.604  -7.673   2.115  1.00  1.17           H  
ATOM   1107 3HD2 LEU A  71       5.633  -6.701   3.246  1.00  1.17           H  
ATOM   1108  N   GLN A  72       2.698  -9.606   5.639  1.00  1.44           N  
ATOM   1109  CA  GLN A  72       2.261  -9.256   6.984  1.00  1.44           C  
ATOM   1110  C   GLN A  72       1.653 -10.441   7.750  1.00  1.44           C  
ATOM   1111  O   GLN A  72       1.331 -10.309   8.933  1.00  1.44           O  
ATOM   1112  CB  GLN A  72       1.214  -8.140   6.898  1.00  1.44           C  
ATOM   1113  CG  GLN A  72       1.751  -6.818   6.367  1.00  1.44           C  
ATOM   1114  CD  GLN A  72       0.662  -5.771   6.171  1.00  1.44           C  
ATOM   1115  OE1 GLN A  72      -0.533  -6.077   6.093  1.00  1.44           O  
ATOM   1116  NE2 GLN A  72       1.076  -4.514   6.078  1.00  1.44           N  
ATOM   1117  H   GLN A  72       2.104  -9.356   4.847  1.00  1.44           H  
ATOM   1118  HA  GLN A  72       3.124  -8.898   7.541  1.00  1.44           H  
ATOM   1119 1HB  GLN A  72       0.411  -8.464   6.228  1.00  1.44           H  
ATOM   1120 2HB  GLN A  72       0.778  -7.970   7.879  1.00  1.44           H  
ATOM   1121 1HG  GLN A  72       2.469  -6.427   7.085  1.00  1.44           H  
ATOM   1122 2HG  GLN A  72       2.244  -6.989   5.414  1.00  1.44           H  
ATOM   1123 1HE2 GLN A  72       0.413  -3.778   5.942  1.00  1.44           H  
ATOM   1124 2HE2 GLN A  72       2.051  -4.305   6.138  1.00  1.44           H  
ATOM   1125  N   SER A  73       1.466 -11.578   7.073  1.00  1.75           N  
ATOM   1126  CA  SER A  73       0.824 -12.747   7.657  1.00  1.75           C  
ATOM   1127  C   SER A  73       1.780 -13.927   7.892  1.00  1.75           C  
ATOM   1128  O   SER A  73       1.622 -14.677   8.858  1.00  1.75           O  
ATOM   1129  CB  SER A  73      -0.287 -13.172   6.739  1.00  1.75           C  
ATOM   1130  OG  SER A  73      -1.230 -12.156   6.614  1.00  1.75           O  
ATOM   1131  H   SER A  73       1.778 -11.646   6.111  1.00  1.75           H  
ATOM   1132  HA  SER A  73       0.399 -12.457   8.617  1.00  1.75           H  
ATOM   1133 1HB  SER A  73       0.123 -13.403   5.762  1.00  1.75           H  
ATOM   1134 2HB  SER A  73      -0.759 -14.069   7.128  1.00  1.75           H  
ATOM   1135  HG  SER A  73      -0.906 -11.575   5.873  1.00  1.75           H  
ATOM   1136  N   ILE A  74       2.766 -14.089   7.010  1.00  2.02           N  
ATOM   1137  CA  ILE A  74       3.723 -15.196   7.083  1.00  2.02           C  
ATOM   1138  C   ILE A  74       5.131 -14.638   6.969  1.00  2.02           C  
ATOM   1139  O   ILE A  74       5.389 -13.757   6.159  1.00  2.02           O  
ATOM   1140  CB  ILE A  74       3.474 -16.225   5.963  1.00  2.02           C  
ATOM   1141  CG1 ILE A  74       4.371 -17.450   6.110  1.00  2.02           C  
ATOM   1142  CG2 ILE A  74       3.721 -15.605   4.642  1.00  2.02           C  
ATOM   1143  CD1 ILE A  74       3.951 -18.616   5.237  1.00  2.02           C  
ATOM   1144  H   ILE A  74       2.821 -13.436   6.231  1.00  2.02           H  
ATOM   1145  HA  ILE A  74       3.625 -15.691   8.048  1.00  2.02           H  
ATOM   1146  HB  ILE A  74       2.450 -16.561   6.019  1.00  2.02           H  
ATOM   1147 1HG1 ILE A  74       5.368 -17.188   5.827  1.00  2.02           H  
ATOM   1148 2HG1 ILE A  74       4.371 -17.777   7.149  1.00  2.02           H  
ATOM   1149 1HG2 ILE A  74       3.525 -16.331   3.884  1.00  2.02           H  
ATOM   1150 2HG2 ILE A  74       3.065 -14.778   4.523  1.00  2.02           H  
ATOM   1151 3HG2 ILE A  74       4.756 -15.269   4.569  1.00  2.02           H  
ATOM   1152 1HD1 ILE A  74       4.642 -19.449   5.385  1.00  2.02           H  
ATOM   1153 2HD1 ILE A  74       2.946 -18.934   5.504  1.00  2.02           H  
ATOM   1154 3HD1 ILE A  74       3.972 -18.316   4.193  1.00  2.02           H  
ATOM   1155  N   HIS A  75       6.061 -15.171   7.749  1.00  2.15           N  
ATOM   1156  CA  HIS A  75       7.412 -14.626   7.740  1.00  2.15           C  
ATOM   1157  C   HIS A  75       8.450 -15.472   7.021  1.00  2.15           C  
ATOM   1158  O   HIS A  75       9.644 -15.316   7.265  1.00  2.15           O  
ATOM   1159  CB  HIS A  75       7.874 -14.396   9.172  1.00  2.15           C  
ATOM   1160  CG  HIS A  75       7.033 -13.402   9.909  1.00  2.15           C  
ATOM   1161  ND1 HIS A  75       7.056 -12.053   9.628  1.00  2.15           N  
ATOM   1162  CD2 HIS A  75       6.141 -13.562  10.914  1.00  2.15           C  
ATOM   1163  CE1 HIS A  75       6.213 -11.425  10.427  1.00  2.15           C  
ATOM   1164  NE2 HIS A  75       5.648 -12.319  11.220  1.00  2.15           N  
ATOM   1165  H   HIS A  75       5.823 -15.920   8.382  1.00  2.15           H  
ATOM   1166  HA  HIS A  75       7.396 -13.656   7.241  1.00  2.15           H  
ATOM   1167 1HB  HIS A  75       7.853 -15.339   9.719  1.00  2.15           H  
ATOM   1168 2HB  HIS A  75       8.904 -14.040   9.169  1.00  2.15           H  
ATOM   1169  HD1 HIS A  75       7.606 -11.601   8.923  1.00  2.15           H  
ATOM   1170  HD2 HIS A  75       5.791 -14.438  11.461  1.00  2.15           H  
ATOM   1171  HE1 HIS A  75       6.083 -10.346  10.359  1.00  2.15           H  
ATOM   1172  N   GLU A  76       8.015 -16.376   6.157  1.00  2.08           N  
ATOM   1173  CA  GLU A  76       8.965 -17.186   5.411  1.00  2.08           C  
ATOM   1174  C   GLU A  76       9.475 -16.376   4.203  1.00  2.08           C  
ATOM   1175  O   GLU A  76       8.730 -16.194   3.226  1.00  2.08           O  
ATOM   1176  CB  GLU A  76       8.312 -18.486   4.943  1.00  2.08           C  
ATOM   1177  CG  GLU A  76       7.894 -19.417   6.074  1.00  2.08           C  
ATOM   1178  CD  GLU A  76       7.287 -20.718   5.591  1.00  2.08           C  
ATOM   1179  OE1 GLU A  76       7.203 -20.910   4.402  1.00  2.08           O  
ATOM   1180  OE2 GLU A  76       6.905 -21.513   6.417  1.00  2.08           O  
ATOM   1181  H   GLU A  76       7.024 -16.469   6.004  1.00  2.08           H  
ATOM   1182  HA  GLU A  76       9.769 -17.445   6.088  1.00  2.08           H  
ATOM   1183 1HB  GLU A  76       7.421 -18.254   4.353  1.00  2.08           H  
ATOM   1184 2HB  GLU A  76       9.003 -19.028   4.294  1.00  2.08           H  
ATOM   1185 1HG  GLU A  76       8.769 -19.643   6.683  1.00  2.08           H  
ATOM   1186 2HG  GLU A  76       7.174 -18.898   6.706  1.00  2.08           H  
ATOM   1187  N   PRO A  77      10.767 -15.974   4.171  1.00  1.87           N  
ATOM   1188  CA  PRO A  77      11.333 -15.109   3.154  1.00  1.87           C  
ATOM   1189  C   PRO A  77      11.305 -15.778   1.802  1.00  1.87           C  
ATOM   1190  O   PRO A  77      11.318 -15.107   0.771  1.00  1.87           O  
ATOM   1191  CB  PRO A  77      12.771 -14.902   3.643  1.00  1.87           C  
ATOM   1192  CG  PRO A  77      13.072 -16.116   4.500  1.00  1.87           C  
ATOM   1193  CD  PRO A  77      11.758 -16.486   5.147  1.00  1.87           C  
ATOM   1194  HA  PRO A  77      10.778 -14.159   3.133  1.00  1.87           H  
ATOM   1195 1HB  PRO A  77      13.449 -14.817   2.781  1.00  1.87           H  
ATOM   1196 2HB  PRO A  77      12.844 -13.958   4.203  1.00  1.87           H  
ATOM   1197 1HG  PRO A  77      13.483 -16.925   3.876  1.00  1.87           H  
ATOM   1198 2HG  PRO A  77      13.846 -15.868   5.242  1.00  1.87           H  
ATOM   1199 1HD  PRO A  77      11.722 -17.581   5.223  1.00  1.87           H  
ATOM   1200 2HD  PRO A  77      11.663 -15.986   6.117  1.00  1.87           H  
ATOM   1201  N   GLU A  78      11.241 -17.109   1.810  1.00  1.60           N  
ATOM   1202  CA  GLU A  78      11.206 -17.895   0.595  1.00  1.60           C  
ATOM   1203  C   GLU A  78       9.906 -17.695  -0.163  1.00  1.60           C  
ATOM   1204  O   GLU A  78       9.886 -17.687  -1.396  1.00  1.60           O  
ATOM   1205  CB  GLU A  78      11.391 -19.370   0.932  1.00  1.60           C  
ATOM   1206  CG  GLU A  78      12.780 -19.716   1.458  1.00  1.60           C  
ATOM   1207  CD  GLU A  78      12.941 -21.176   1.819  1.00  1.60           C  
ATOM   1208  OE1 GLU A  78      11.968 -21.891   1.788  1.00  1.60           O  
ATOM   1209  OE2 GLU A  78      14.042 -21.570   2.127  1.00  1.60           O  
ATOM   1210  H   GLU A  78      11.229 -17.597   2.693  1.00  1.60           H  
ATOM   1211  HA  GLU A  78      12.030 -17.576  -0.043  1.00  1.60           H  
ATOM   1212 1HB  GLU A  78      10.661 -19.661   1.691  1.00  1.60           H  
ATOM   1213 2HB  GLU A  78      11.202 -19.973   0.045  1.00  1.60           H  
ATOM   1214 1HG  GLU A  78      13.517 -19.457   0.698  1.00  1.60           H  
ATOM   1215 2HG  GLU A  78      12.977 -19.104   2.338  1.00  1.60           H  
ATOM   1216  N   LEU A  79       8.797 -17.552   0.567  1.00  1.37           N  
ATOM   1217  CA  LEU A  79       7.518 -17.404  -0.103  1.00  1.37           C  
ATOM   1218  C   LEU A  79       7.487 -16.046  -0.741  1.00  1.37           C  
ATOM   1219  O   LEU A  79       7.025 -15.872  -1.859  1.00  1.37           O  
ATOM   1220  CB  LEU A  79       6.323 -17.563   0.834  1.00  1.37           C  
ATOM   1221  CG  LEU A  79       4.969 -17.538   0.114  1.00  1.37           C  
ATOM   1222  CD1 LEU A  79       4.971 -18.666  -0.915  1.00  1.37           C  
ATOM   1223  CD2 LEU A  79       3.839 -17.712   1.117  1.00  1.37           C  
ATOM   1224  H   LEU A  79       8.844 -17.496   1.584  1.00  1.37           H  
ATOM   1225  HA  LEU A  79       7.445 -18.156  -0.889  1.00  1.37           H  
ATOM   1226 1HB  LEU A  79       6.413 -18.511   1.365  1.00  1.37           H  
ATOM   1227 2HB  LEU A  79       6.339 -16.753   1.568  1.00  1.37           H  
ATOM   1228  HG  LEU A  79       4.842 -16.590  -0.407  1.00  1.37           H  
ATOM   1229 1HD1 LEU A  79       4.038 -18.682  -1.451  1.00  1.37           H  
ATOM   1230 2HD1 LEU A  79       5.785 -18.511  -1.618  1.00  1.37           H  
ATOM   1231 3HD1 LEU A  79       5.114 -19.610  -0.405  1.00  1.37           H  
ATOM   1232 1HD2 LEU A  79       2.884 -17.706   0.611  1.00  1.37           H  
ATOM   1233 2HD2 LEU A  79       3.960 -18.660   1.645  1.00  1.37           H  
ATOM   1234 3HD2 LEU A  79       3.878 -16.900   1.814  1.00  1.37           H  
ATOM   1235  N   ILE A  80       8.000 -15.064  -0.027  1.00  1.23           N  
ATOM   1236  CA  ILE A  80       7.976 -13.717  -0.559  1.00  1.23           C  
ATOM   1237  C   ILE A  80       8.956 -13.587  -1.738  1.00  1.23           C  
ATOM   1238  O   ILE A  80       8.588 -13.094  -2.810  1.00  1.23           O  
ATOM   1239  CB  ILE A  80       8.304 -12.724   0.560  1.00  1.23           C  
ATOM   1240  CG1 ILE A  80       7.248 -12.846   1.660  1.00  1.23           C  
ATOM   1241  CG2 ILE A  80       8.337 -11.302   0.019  1.00  1.23           C  
ATOM   1242  CD1 ILE A  80       5.841 -12.526   1.195  1.00  1.23           C  
ATOM   1243  H   ILE A  80       8.382 -15.268   0.902  1.00  1.23           H  
ATOM   1244  HA  ILE A  80       6.972 -13.506  -0.927  1.00  1.23           H  
ATOM   1245  HB  ILE A  80       9.276 -12.974   0.992  1.00  1.23           H  
ATOM   1246 1HG1 ILE A  80       7.258 -13.873   2.042  1.00  1.23           H  
ATOM   1247 2HG1 ILE A  80       7.512 -12.189   2.471  1.00  1.23           H  
ATOM   1248 1HG2 ILE A  80       8.576 -10.610   0.818  1.00  1.23           H  
ATOM   1249 2HG2 ILE A  80       9.102 -11.227  -0.760  1.00  1.23           H  
ATOM   1250 3HG2 ILE A  80       7.367 -11.045  -0.405  1.00  1.23           H  
ATOM   1251 1HD1 ILE A  80       5.171 -12.640   2.028  1.00  1.23           H  
ATOM   1252 2HD1 ILE A  80       5.796 -11.497   0.831  1.00  1.23           H  
ATOM   1253 3HD1 ILE A  80       5.552 -13.208   0.396  1.00  1.23           H  
ATOM   1254  N   SER A  81      10.166 -14.139  -1.581  1.00  1.19           N  
ATOM   1255  CA  SER A  81      11.196 -14.083  -2.617  1.00  1.19           C  
ATOM   1256  C   SER A  81      10.702 -14.719  -3.912  1.00  1.19           C  
ATOM   1257  O   SER A  81      10.985 -14.237  -5.016  1.00  1.19           O  
ATOM   1258  CB  SER A  81      12.441 -14.809  -2.148  1.00  1.19           C  
ATOM   1259  OG  SER A  81      13.022 -14.163  -1.049  1.00  1.19           O  
ATOM   1260  H   SER A  81      10.414 -14.567  -0.695  1.00  1.19           H  
ATOM   1261  HA  SER A  81      11.439 -13.036  -2.802  1.00  1.19           H  
ATOM   1262 1HB  SER A  81      12.178 -15.831  -1.875  1.00  1.19           H  
ATOM   1263 2HB  SER A  81      13.157 -14.862  -2.964  1.00  1.19           H  
ATOM   1264  HG  SER A  81      12.354 -14.223  -0.334  1.00  1.19           H  
ATOM   1265  N   ALA A  82       9.914 -15.786  -3.764  1.00  1.19           N  
ATOM   1266  CA  ALA A  82       9.324 -16.531  -4.861  1.00  1.19           C  
ATOM   1267  C   ALA A  82       8.448 -15.668  -5.762  1.00  1.19           C  
ATOM   1268  O   ALA A  82       8.273 -15.990  -6.939  1.00  1.19           O  
ATOM   1269  CB  ALA A  82       8.491 -17.659  -4.322  1.00  1.19           C  
ATOM   1270  H   ALA A  82       9.743 -16.146  -2.826  1.00  1.19           H  
ATOM   1271  HA  ALA A  82      10.135 -16.938  -5.461  1.00  1.19           H  
ATOM   1272 1HB  ALA A  82       8.107 -18.208  -5.143  1.00  1.19           H  
ATOM   1273 2HB  ALA A  82       9.105 -18.306  -3.703  1.00  1.19           H  
ATOM   1274 3HB  ALA A  82       7.676 -17.263  -3.734  1.00  1.19           H  
ATOM   1275  N   PHE A  83       7.859 -14.599  -5.216  1.00  1.22           N  
ATOM   1276  CA  PHE A  83       7.009 -13.736  -6.012  1.00  1.22           C  
ATOM   1277  C   PHE A  83       7.716 -12.421  -6.326  1.00  1.22           C  
ATOM   1278  O   PHE A  83       7.464 -11.812  -7.369  1.00  1.22           O  
ATOM   1279  CB  PHE A  83       5.687 -13.456  -5.299  1.00  1.22           C  
ATOM   1280  CG  PHE A  83       4.835 -14.685  -5.079  1.00  1.22           C  
ATOM   1281  CD1 PHE A  83       4.758 -15.220  -3.836  1.00  1.22           C  
ATOM   1282  CD2 PHE A  83       4.095 -15.291  -6.104  1.00  1.22           C  
ATOM   1283  CE1 PHE A  83       3.998 -16.316  -3.592  1.00  1.22           C  
ATOM   1284  CE2 PHE A  83       3.314 -16.397  -5.852  1.00  1.22           C  
ATOM   1285  CZ  PHE A  83       3.268 -16.910  -4.597  1.00  1.22           C  
ATOM   1286  H   PHE A  83       8.038 -14.351  -4.245  1.00  1.22           H  
ATOM   1287  HA  PHE A  83       6.793 -14.241  -6.949  1.00  1.22           H  
ATOM   1288 1HB  PHE A  83       5.892 -12.999  -4.327  1.00  1.22           H  
ATOM   1289 2HB  PHE A  83       5.117 -12.745  -5.887  1.00  1.22           H  
ATOM   1290  HD1 PHE A  83       5.323 -14.754  -3.032  1.00  1.22           H  
ATOM   1291  HD2 PHE A  83       4.123 -14.888  -7.099  1.00  1.22           H  
ATOM   1292  HE1 PHE A  83       3.973 -16.709  -2.598  1.00  1.22           H  
ATOM   1293  HE2 PHE A  83       2.740 -16.862  -6.645  1.00  1.22           H  
ATOM   1294  HZ  PHE A  83       2.659 -17.788  -4.392  1.00  1.22           H  
ATOM   1295  N   ASP A  84       8.701 -12.025  -5.508  1.00  1.23           N  
ATOM   1296  CA  ASP A  84       9.406 -10.756  -5.744  1.00  1.23           C  
ATOM   1297  C   ASP A  84      10.006 -10.646  -7.138  1.00  1.23           C  
ATOM   1298  O   ASP A  84      10.024  -9.560  -7.711  1.00  1.23           O  
ATOM   1299  CB  ASP A  84      10.568 -10.559  -4.757  1.00  1.23           C  
ATOM   1300  CG  ASP A  84      10.185 -10.145  -3.353  1.00  1.23           C  
ATOM   1301  OD1 ASP A  84       9.077  -9.715  -3.151  1.00  1.23           O  
ATOM   1302  OD2 ASP A  84      11.016 -10.248  -2.478  1.00  1.23           O  
ATOM   1303  H   ASP A  84       8.900 -12.563  -4.664  1.00  1.23           H  
ATOM   1304  HA  ASP A  84       8.692  -9.942  -5.615  1.00  1.23           H  
ATOM   1305 1HB  ASP A  84      11.127 -11.492  -4.694  1.00  1.23           H  
ATOM   1306 2HB  ASP A  84      11.247  -9.822  -5.151  1.00  1.23           H  
ATOM   1307  N   THR A  85      10.491 -11.754  -7.684  1.00  1.21           N  
ATOM   1308  CA  THR A  85      11.122 -11.713  -8.995  1.00  1.21           C  
ATOM   1309  C   THR A  85      10.170 -11.370 -10.160  1.00  1.21           C  
ATOM   1310  O   THR A  85      10.514 -10.564 -11.027  1.00  1.21           O  
ATOM   1311  CB  THR A  85      11.798 -13.056  -9.300  1.00  1.21           C  
ATOM   1312  OG1 THR A  85      12.812 -13.321  -8.318  1.00  1.21           O  
ATOM   1313  CG2 THR A  85      12.433 -13.010 -10.677  1.00  1.21           C  
ATOM   1314  H   THR A  85      10.432 -12.625  -7.165  1.00  1.21           H  
ATOM   1315  HA  THR A  85      11.899 -10.953  -8.964  1.00  1.21           H  
ATOM   1316  HB  THR A  85      11.056 -13.855  -9.268  1.00  1.21           H  
ATOM   1317  HG1 THR A  85      12.391 -13.505  -7.465  1.00  1.21           H  
ATOM   1318 1HG2 THR A  85      12.913 -13.965 -10.889  1.00  1.21           H  
ATOM   1319 2HG2 THR A  85      11.665 -12.816 -11.426  1.00  1.21           H  
ATOM   1320 3HG2 THR A  85      13.177 -12.215 -10.706  1.00  1.21           H  
ATOM   1321  N   GLY A  86       8.999 -12.016 -10.210  1.00  1.15           N  
ATOM   1322  CA  GLY A  86       8.059 -11.816 -11.322  1.00  1.15           C  
ATOM   1323  C   GLY A  86       6.668 -12.420 -11.078  1.00  1.15           C  
ATOM   1324  O   GLY A  86       5.990 -12.822 -12.024  1.00  1.15           O  
ATOM   1325  H   GLY A  86       8.764 -12.654  -9.463  1.00  1.15           H  
ATOM   1326 1HA  GLY A  86       7.958 -10.750 -11.518  1.00  1.15           H  
ATOM   1327 2HA  GLY A  86       8.484 -12.255 -12.223  1.00  1.15           H  
ATOM   1328  N   GLY A  87       6.253 -12.527  -9.823  1.00  1.06           N  
ATOM   1329  CA  GLY A  87       5.033 -13.230  -9.453  1.00  1.06           C  
ATOM   1330  C   GLY A  87       3.727 -12.444  -9.472  1.00  1.06           C  
ATOM   1331  O   GLY A  87       2.706 -12.980  -9.039  1.00  1.06           O  
ATOM   1332  H   GLY A  87       6.807 -12.145  -9.063  1.00  1.06           H  
ATOM   1333 1HA  GLY A  87       4.927 -14.105 -10.095  1.00  1.06           H  
ATOM   1334 2HA  GLY A  87       5.178 -13.615  -8.455  1.00  1.06           H  
ATOM   1335  N   ALA A  88       3.710 -11.222 -10.006  1.00  0.97           N  
ATOM   1336  CA  ALA A  88       2.471 -10.437  -9.981  1.00  0.97           C  
ATOM   1337  C   ALA A  88       1.324 -11.198 -10.622  1.00  0.97           C  
ATOM   1338  O   ALA A  88       0.195 -11.169 -10.138  1.00  0.97           O  
ATOM   1339  CB  ALA A  88       2.634  -9.146 -10.756  1.00  0.97           C  
ATOM   1340  H   ALA A  88       4.564 -10.829 -10.381  1.00  0.97           H  
ATOM   1341  HA  ALA A  88       2.226 -10.222  -8.940  1.00  0.97           H  
ATOM   1342 1HB  ALA A  88       1.705  -8.572 -10.709  1.00  0.97           H  
ATOM   1343 2HB  ALA A  88       3.414  -8.581 -10.361  1.00  0.97           H  
ATOM   1344 3HB  ALA A  88       2.864  -9.375 -11.793  1.00  0.97           H  
ATOM   1345  N   GLU A  89       1.622 -11.902 -11.710  1.00  0.88           N  
ATOM   1346  CA  GLU A  89       0.628 -12.678 -12.434  1.00  0.88           C  
ATOM   1347  C   GLU A  89      -0.004 -13.784 -11.568  1.00  0.88           C  
ATOM   1348  O   GLU A  89      -1.170 -14.137 -11.749  1.00  0.88           O  
ATOM   1349  CB  GLU A  89       1.254 -13.283 -13.688  1.00  0.88           C  
ATOM   1350  CG  GLU A  89       0.253 -13.919 -14.622  1.00  0.88           C  
ATOM   1351  CD  GLU A  89       0.881 -14.519 -15.869  1.00  0.88           C  
ATOM   1352  OE1 GLU A  89       2.076 -14.437 -16.011  1.00  0.88           O  
ATOM   1353  OE2 GLU A  89       0.155 -15.077 -16.672  1.00  0.88           O  
ATOM   1354  H   GLU A  89       2.575 -11.894 -12.045  1.00  0.88           H  
ATOM   1355  HA  GLU A  89      -0.170 -12.000 -12.742  1.00  0.88           H  
ATOM   1356 1HB  GLU A  89       1.793 -12.512 -14.236  1.00  0.88           H  
ATOM   1357 2HB  GLU A  89       1.977 -14.049 -13.398  1.00  0.88           H  
ATOM   1358 1HG  GLU A  89      -0.284 -14.672 -14.073  1.00  0.88           H  
ATOM   1359 2HG  GLU A  89      -0.465 -13.157 -14.923  1.00  0.88           H  
ATOM   1360  N   LEU A  90       0.790 -14.366 -10.658  1.00  0.82           N  
ATOM   1361  CA  LEU A  90       0.333 -15.467  -9.815  1.00  0.82           C  
ATOM   1362  C   LEU A  90      -0.455 -14.918  -8.647  1.00  0.82           C  
ATOM   1363  O   LEU A  90      -1.449 -15.499  -8.206  1.00  0.82           O  
ATOM   1364  CB  LEU A  90       1.535 -16.234  -9.247  1.00  0.82           C  
ATOM   1365  CG  LEU A  90       2.421 -16.966 -10.233  1.00  0.82           C  
ATOM   1366  CD1 LEU A  90       3.645 -17.525  -9.491  1.00  0.82           C  
ATOM   1367  CD2 LEU A  90       1.618 -18.079 -10.880  1.00  0.82           C  
ATOM   1368  H   LEU A  90       1.721 -13.997 -10.503  1.00  0.82           H  
ATOM   1369  HA  LEU A  90      -0.303 -16.129 -10.401  1.00  0.82           H  
ATOM   1370 1HB  LEU A  90       2.162 -15.524  -8.710  1.00  0.82           H  
ATOM   1371 2HB  LEU A  90       1.161 -16.965  -8.533  1.00  0.82           H  
ATOM   1372  HG  LEU A  90       2.772 -16.271 -11.000  1.00  0.82           H  
ATOM   1373 1HD1 LEU A  90       4.288 -18.051 -10.197  1.00  0.82           H  
ATOM   1374 2HD1 LEU A  90       4.203 -16.706  -9.036  1.00  0.82           H  
ATOM   1375 3HD1 LEU A  90       3.323 -18.215  -8.719  1.00  0.82           H  
ATOM   1376 1HD2 LEU A  90       2.244 -18.613 -11.595  1.00  0.82           H  
ATOM   1377 2HD2 LEU A  90       1.265 -18.781 -10.121  1.00  0.82           H  
ATOM   1378 3HD2 LEU A  90       0.775 -17.639 -11.386  1.00  0.82           H  
ATOM   1379  N   LEU A  91       0.005 -13.776  -8.145  1.00  0.78           N  
ATOM   1380  CA  LEU A  91      -0.620 -13.154  -7.002  1.00  0.78           C  
ATOM   1381  C   LEU A  91      -1.946 -12.509  -7.375  1.00  0.78           C  
ATOM   1382  O   LEU A  91      -2.909 -12.566  -6.615  1.00  0.78           O  
ATOM   1383  CB  LEU A  91       0.315 -12.137  -6.385  1.00  0.78           C  
ATOM   1384  CG  LEU A  91       1.552 -12.704  -5.736  1.00  0.78           C  
ATOM   1385  CD1 LEU A  91       2.360 -11.575  -5.227  1.00  0.78           C  
ATOM   1386  CD2 LEU A  91       1.165 -13.661  -4.627  1.00  0.78           C  
ATOM   1387  H   LEU A  91       0.835 -13.352  -8.558  1.00  0.78           H  
ATOM   1388  HA  LEU A  91      -0.799 -13.925  -6.260  1.00  0.78           H  
ATOM   1389 1HB  LEU A  91       0.643 -11.457  -7.171  1.00  0.78           H  
ATOM   1390 2HB  LEU A  91      -0.219 -11.570  -5.650  1.00  0.78           H  
ATOM   1391  HG  LEU A  91       2.142 -13.234  -6.477  1.00  0.78           H  
ATOM   1392 1HD1 LEU A  91       3.260 -11.941  -4.759  1.00  0.78           H  
ATOM   1393 2HD1 LEU A  91       2.610 -10.932  -6.058  1.00  0.78           H  
ATOM   1394 3HD1 LEU A  91       1.769 -11.026  -4.501  1.00  0.78           H  
ATOM   1395 1HD2 LEU A  91       2.054 -14.057  -4.161  1.00  0.78           H  
ATOM   1396 2HD2 LEU A  91       0.593 -13.147  -3.896  1.00  0.78           H  
ATOM   1397 3HD2 LEU A  91       0.579 -14.480  -5.045  1.00  0.78           H  
ATOM   1398  N   TYR A  92      -2.030 -11.979  -8.589  1.00  0.75           N  
ATOM   1399  CA  TYR A  92      -3.240 -11.344  -9.083  1.00  0.75           C  
ATOM   1400  C   TYR A  92      -4.434 -12.268  -8.917  1.00  0.75           C  
ATOM   1401  O   TYR A  92      -5.486 -11.880  -8.402  1.00  0.75           O  
ATOM   1402  CB  TYR A  92      -3.072 -10.996 -10.564  1.00  0.75           C  
ATOM   1403  CG  TYR A  92      -4.277 -10.369 -11.185  1.00  0.75           C  
ATOM   1404  CD1 TYR A  92      -4.495  -9.050 -10.965  1.00  0.75           C  
ATOM   1405  CD2 TYR A  92      -5.142 -11.096 -11.979  1.00  0.75           C  
ATOM   1406  CE1 TYR A  92      -5.571  -8.405 -11.512  1.00  0.75           C  
ATOM   1407  CE2 TYR A  92      -6.236 -10.464 -12.544  1.00  0.75           C  
ATOM   1408  CZ  TYR A  92      -6.451  -9.115 -12.308  1.00  0.75           C  
ATOM   1409  OH  TYR A  92      -7.534  -8.473 -12.865  1.00  0.75           O  
ATOM   1410  H   TYR A  92      -1.203 -11.951  -9.182  1.00  0.75           H  
ATOM   1411  HA  TYR A  92      -3.420 -10.437  -8.510  1.00  0.75           H  
ATOM   1412 1HB  TYR A  92      -2.233 -10.304 -10.678  1.00  0.75           H  
ATOM   1413 2HB  TYR A  92      -2.823 -11.899 -11.126  1.00  0.75           H  
ATOM   1414  HD1 TYR A  92      -3.795  -8.526 -10.353  1.00  0.75           H  
ATOM   1415  HD2 TYR A  92      -4.963 -12.160 -12.160  1.00  0.75           H  
ATOM   1416  HE1 TYR A  92      -5.726  -7.343 -11.324  1.00  0.75           H  
ATOM   1417  HE2 TYR A  92      -6.926 -11.028 -13.172  1.00  0.75           H  
ATOM   1418  HH  TYR A  92      -8.040  -9.095 -13.393  1.00  0.75           H  
ATOM   1419  N   GLU A  93      -4.263 -13.510  -9.333  1.00  0.74           N  
ATOM   1420  CA  GLU A  93      -5.322 -14.501  -9.299  1.00  0.74           C  
ATOM   1421  C   GLU A  93      -5.838 -14.843  -7.900  1.00  0.74           C  
ATOM   1422  O   GLU A  93      -6.960 -15.330  -7.765  1.00  0.74           O  
ATOM   1423  CB  GLU A  93      -4.860 -15.765  -9.994  1.00  0.74           C  
ATOM   1424  CG  GLU A  93      -4.687 -15.626 -11.514  1.00  0.74           C  
ATOM   1425  CD  GLU A  93      -6.001 -15.359 -12.248  1.00  0.74           C  
ATOM   1426  OE1 GLU A  93      -7.034 -15.464 -11.633  1.00  0.74           O  
ATOM   1427  OE2 GLU A  93      -5.975 -15.087 -13.425  1.00  0.74           O  
ATOM   1428  H   GLU A  93      -3.359 -13.772  -9.708  1.00  0.74           H  
ATOM   1429  HA  GLU A  93      -6.159 -14.101  -9.867  1.00  0.74           H  
ATOM   1430 1HB  GLU A  93      -3.896 -16.072  -9.579  1.00  0.74           H  
ATOM   1431 2HB  GLU A  93      -5.563 -16.563  -9.792  1.00  0.74           H  
ATOM   1432 1HG  GLU A  93      -3.995 -14.806 -11.714  1.00  0.74           H  
ATOM   1433 2HG  GLU A  93      -4.238 -16.545 -11.900  1.00  0.74           H  
ATOM   1434  N   ILE A  94      -5.043 -14.606  -6.857  1.00  0.74           N  
ATOM   1435  CA  ILE A  94      -5.471 -14.980  -5.526  1.00  0.74           C  
ATOM   1436  C   ILE A  94      -5.987 -13.779  -4.742  1.00  0.74           C  
ATOM   1437  O   ILE A  94      -6.328 -13.891  -3.567  1.00  0.74           O  
ATOM   1438  CB  ILE A  94      -4.349 -15.727  -4.767  1.00  0.74           C  
ATOM   1439  CG1 ILE A  94      -3.176 -14.896  -4.553  1.00  0.74           C  
ATOM   1440  CG2 ILE A  94      -3.965 -17.017  -5.523  1.00  0.74           C  
ATOM   1441  CD1 ILE A  94      -2.166 -15.517  -3.592  1.00  0.74           C  
ATOM   1442  H   ILE A  94      -4.146 -14.137  -6.974  1.00  0.74           H  
ATOM   1443  HA  ILE A  94      -6.296 -15.683  -5.619  1.00  0.74           H  
ATOM   1444  HB  ILE A  94      -4.710 -15.981  -3.792  1.00  0.74           H  
ATOM   1445 1HG1 ILE A  94      -2.702 -14.755  -5.502  1.00  0.74           H  
ATOM   1446 2HG1 ILE A  94      -3.497 -13.931  -4.178  1.00  0.74           H  
ATOM   1447 1HG2 ILE A  94      -3.199 -17.549  -4.961  1.00  0.74           H  
ATOM   1448 2HG2 ILE A  94      -4.839 -17.652  -5.630  1.00  0.74           H  
ATOM   1449 3HG2 ILE A  94      -3.576 -16.759  -6.514  1.00  0.74           H  
ATOM   1450 1HD1 ILE A  94      -1.315 -14.858  -3.487  1.00  0.74           H  
ATOM   1451 2HD1 ILE A  94      -2.626 -15.663  -2.623  1.00  0.74           H  
ATOM   1452 3HD1 ILE A  94      -1.832 -16.478  -3.981  1.00  0.74           H  
ATOM   1453  N   ARG A  95      -6.163 -12.640  -5.426  1.00  0.75           N  
ATOM   1454  CA  ARG A  95      -6.711 -11.418  -4.825  1.00  0.75           C  
ATOM   1455  C   ARG A  95      -8.131 -11.633  -4.285  1.00  0.75           C  
ATOM   1456  O   ARG A  95      -8.606 -10.908  -3.407  1.00  0.75           O  
ATOM   1457  CB  ARG A  95      -6.797 -10.322  -5.873  1.00  0.75           C  
ATOM   1458  CG  ARG A  95      -7.896 -10.597  -6.932  1.00  0.75           C  
ATOM   1459  CD  ARG A  95      -7.883  -9.693  -8.099  1.00  0.75           C  
ATOM   1460  NE  ARG A  95      -8.984  -9.998  -8.991  1.00  0.75           N  
ATOM   1461  CZ  ARG A  95      -8.963 -11.010  -9.872  1.00  0.75           C  
ATOM   1462  NH1 ARG A  95      -7.909 -11.778  -9.926  1.00  0.75           N  
ATOM   1463  NH2 ARG A  95      -9.997 -11.233 -10.667  1.00  0.75           N  
ATOM   1464  H   ARG A  95      -5.883 -12.591  -6.410  1.00  0.75           H  
ATOM   1465  HA  ARG A  95      -6.067 -11.110  -4.007  1.00  0.75           H  
ATOM   1466 1HB  ARG A  95      -6.992  -9.361  -5.403  1.00  0.75           H  
ATOM   1467 2HB  ARG A  95      -5.844 -10.258  -6.392  1.00  0.75           H  
ATOM   1468 1HG  ARG A  95      -7.777 -11.612  -7.306  1.00  0.75           H  
ATOM   1469 2HG  ARG A  95      -8.874 -10.495  -6.468  1.00  0.75           H  
ATOM   1470 1HD  ARG A  95      -7.967  -8.656  -7.781  1.00  0.75           H  
ATOM   1471 2HD  ARG A  95      -6.962  -9.836  -8.656  1.00  0.75           H  
ATOM   1472  HE  ARG A  95      -9.805  -9.412  -8.956  1.00  0.75           H  
ATOM   1473 1HH1 ARG A  95      -7.110 -11.591  -9.288  1.00  0.75           H  
ATOM   1474 2HH1 ARG A  95      -7.871 -12.551 -10.578  1.00  0.75           H  
ATOM   1475 1HH2 ARG A  95     -10.812 -10.637 -10.616  1.00  0.75           H  
ATOM   1476 2HH2 ARG A  95      -9.971 -12.001 -11.321  1.00  0.75           H  
ATOM   1477  N   LEU A  96      -8.790 -12.662  -4.813  1.00  0.77           N  
ATOM   1478  CA  LEU A  96     -10.157 -13.028  -4.505  1.00  0.77           C  
ATOM   1479  C   LEU A  96     -10.274 -13.685  -3.134  1.00  0.77           C  
ATOM   1480  O   LEU A  96     -11.372 -13.782  -2.561  1.00  0.77           O  
ATOM   1481  CB  LEU A  96     -10.604 -14.049  -5.552  1.00  0.77           C  
ATOM   1482  CG  LEU A  96     -10.628 -13.567  -6.992  1.00  0.77           C  
ATOM   1483  CD1 LEU A  96     -10.956 -14.747  -7.895  1.00  0.77           C  
ATOM   1484  CD2 LEU A  96     -11.633 -12.446  -7.136  1.00  0.77           C  
ATOM   1485  H   LEU A  96      -8.304 -13.215  -5.503  1.00  0.77           H  
ATOM   1486  HA  LEU A  96     -10.777 -12.135  -4.536  1.00  0.77           H  
ATOM   1487 1HB  LEU A  96      -9.933 -14.910  -5.499  1.00  0.77           H  
ATOM   1488 2HB  LEU A  96     -11.597 -14.382  -5.305  1.00  0.77           H  
ATOM   1489  HG  LEU A  96      -9.639 -13.203  -7.271  1.00  0.77           H  
ATOM   1490 1HD1 LEU A  96     -10.958 -14.420  -8.934  1.00  0.77           H  
ATOM   1491 2HD1 LEU A  96     -10.198 -15.525  -7.761  1.00  0.77           H  
ATOM   1492 3HD1 LEU A  96     -11.935 -15.145  -7.635  1.00  0.77           H  
ATOM   1493 1HD2 LEU A  96     -11.647 -12.100  -8.169  1.00  0.77           H  
ATOM   1494 2HD2 LEU A  96     -12.624 -12.808  -6.863  1.00  0.77           H  
ATOM   1495 3HD2 LEU A  96     -11.354 -11.620  -6.481  1.00  0.77           H  
ATOM   1496  N   LEU A  97      -9.151 -14.190  -2.639  1.00  0.80           N  
ATOM   1497  CA  LEU A  97      -9.106 -14.963  -1.412  1.00  0.80           C  
ATOM   1498  C   LEU A  97      -8.866 -14.075  -0.194  1.00  0.80           C  
ATOM   1499  O   LEU A  97      -8.319 -12.974  -0.321  1.00  0.80           O  
ATOM   1500  CB  LEU A  97      -7.984 -15.984  -1.513  1.00  0.80           C  
ATOM   1501  CG  LEU A  97      -8.025 -16.944  -2.681  1.00  0.80           C  
ATOM   1502  CD1 LEU A  97      -6.827 -17.875  -2.585  1.00  0.80           C  
ATOM   1503  CD2 LEU A  97      -9.311 -17.670  -2.673  1.00  0.80           C  
ATOM   1504  H   LEU A  97      -8.269 -14.040  -3.127  1.00  0.80           H  
ATOM   1505  HA  LEU A  97     -10.056 -15.479  -1.284  1.00  0.80           H  
ATOM   1506 1HB  LEU A  97      -7.045 -15.453  -1.573  1.00  0.80           H  
ATOM   1507 2HB  LEU A  97      -7.981 -16.557  -0.626  1.00  0.80           H  
ATOM   1508  HG  LEU A  97      -7.934 -16.382  -3.614  1.00  0.80           H  
ATOM   1509 1HD1 LEU A  97      -6.825 -18.555  -3.430  1.00  0.80           H  
ATOM   1510 2HD1 LEU A  97      -5.921 -17.303  -2.584  1.00  0.80           H  
ATOM   1511 3HD1 LEU A  97      -6.882 -18.443  -1.664  1.00  0.80           H  
ATOM   1512 1HD2 LEU A  97      -9.359 -18.354  -3.515  1.00  0.80           H  
ATOM   1513 2HD2 LEU A  97      -9.403 -18.209  -1.748  1.00  0.80           H  
ATOM   1514 3HD2 LEU A  97     -10.105 -16.955  -2.746  1.00  0.80           H  
ATOM   1515  N   SER A  98      -9.264 -14.559   0.992  1.00  0.83           N  
ATOM   1516  CA  SER A  98      -9.007 -13.840   2.238  1.00  0.83           C  
ATOM   1517  C   SER A  98      -7.537 -13.984   2.585  1.00  0.83           C  
ATOM   1518  O   SER A  98      -6.865 -14.830   2.002  1.00  0.83           O  
ATOM   1519  CB  SER A  98      -9.891 -14.378   3.340  1.00  0.83           C  
ATOM   1520  OG  SER A  98      -9.564 -15.705   3.614  1.00  0.83           O  
ATOM   1521  H   SER A  98      -9.722 -15.474   1.052  1.00  0.83           H  
ATOM   1522  HA  SER A  98      -9.229 -12.782   2.089  1.00  0.83           H  
ATOM   1523 1HB  SER A  98      -9.765 -13.774   4.236  1.00  0.83           H  
ATOM   1524 2HB  SER A  98     -10.936 -14.312   3.040  1.00  0.83           H  
ATOM   1525  HG  SER A  98      -9.893 -16.210   2.834  1.00  0.83           H  
ATOM   1526  N   THR A  99      -7.037 -13.207   3.542  1.00  0.86           N  
ATOM   1527  CA  THR A  99      -5.610 -13.245   3.866  1.00  0.86           C  
ATOM   1528  C   THR A  99      -5.071 -14.635   4.225  1.00  0.86           C  
ATOM   1529  O   THR A  99      -4.023 -15.050   3.722  1.00  0.86           O  
ATOM   1530  CB  THR A  99      -5.300 -12.277   5.009  1.00  0.86           C  
ATOM   1531  OG1 THR A  99      -5.667 -10.946   4.624  1.00  0.86           O  
ATOM   1532  CG2 THR A  99      -3.839 -12.311   5.294  1.00  0.86           C  
ATOM   1533  H   THR A  99      -7.641 -12.551   4.017  1.00  0.86           H  
ATOM   1534  HA  THR A  99      -5.064 -12.901   2.992  1.00  0.86           H  
ATOM   1535  HB  THR A  99      -5.854 -12.564   5.903  1.00  0.86           H  
ATOM   1536  HG1 THR A  99      -5.366 -10.326   5.297  1.00  0.86           H  
ATOM   1537 1HG2 THR A  99      -3.625 -11.615   6.102  1.00  0.86           H  
ATOM   1538 2HG2 THR A  99      -3.544 -13.319   5.591  1.00  0.86           H  
ATOM   1539 3HG2 THR A  99      -3.278 -12.018   4.406  1.00  0.86           H  
ATOM   1540  N   THR A 100      -5.775 -15.382   5.073  1.00  0.87           N  
ATOM   1541  CA  THR A 100      -5.273 -16.705   5.447  1.00  0.87           C  
ATOM   1542  C   THR A 100      -5.142 -17.594   4.212  1.00  0.87           C  
ATOM   1543  O   THR A 100      -4.138 -18.296   4.028  1.00  0.87           O  
ATOM   1544  CB  THR A 100      -6.198 -17.384   6.477  1.00  0.87           C  
ATOM   1545  OG1 THR A 100      -6.232 -16.606   7.685  1.00  0.87           O  
ATOM   1546  CG2 THR A 100      -5.702 -18.789   6.777  1.00  0.87           C  
ATOM   1547  H   THR A 100      -6.640 -15.030   5.458  1.00  0.87           H  
ATOM   1548  HA  THR A 100      -4.283 -16.590   5.889  1.00  0.87           H  
ATOM   1549  HB  THR A 100      -7.208 -17.443   6.068  1.00  0.87           H  
ATOM   1550  HG1 THR A 100      -6.788 -17.049   8.334  1.00  0.87           H  
ATOM   1551 1HG2 THR A 100      -6.365 -19.264   7.500  1.00  0.87           H  
ATOM   1552 2HG2 THR A 100      -5.689 -19.376   5.857  1.00  0.87           H  
ATOM   1553 3HG2 THR A 100      -4.695 -18.740   7.188  1.00  0.87           H  
ATOM   1554  N   GLN A 101      -6.175 -17.555   3.377  1.00  0.86           N  
ATOM   1555  CA  GLN A 101      -6.252 -18.321   2.147  1.00  0.86           C  
ATOM   1556  C   GLN A 101      -5.199 -17.851   1.137  1.00  0.86           C  
ATOM   1557  O   GLN A 101      -4.639 -18.666   0.413  1.00  0.86           O  
ATOM   1558  CB  GLN A 101      -7.646 -18.192   1.560  1.00  0.86           C  
ATOM   1559  CG  GLN A 101      -8.754 -18.845   2.322  1.00  0.86           C  
ATOM   1560  CD  GLN A 101     -10.128 -18.456   1.749  1.00  0.86           C  
ATOM   1561  OE1 GLN A 101     -10.406 -17.261   1.465  1.00  0.86           O  
ATOM   1562  NE2 GLN A 101     -11.000 -19.449   1.593  1.00  0.86           N  
ATOM   1563  H   GLN A 101      -6.942 -16.940   3.608  1.00  0.86           H  
ATOM   1564  HA  GLN A 101      -6.061 -19.368   2.378  1.00  0.86           H  
ATOM   1565 1HB  GLN A 101      -7.891 -17.141   1.503  1.00  0.86           H  
ATOM   1566 2HB  GLN A 101      -7.654 -18.597   0.555  1.00  0.86           H  
ATOM   1567 1HG  GLN A 101      -8.645 -19.929   2.255  1.00  0.86           H  
ATOM   1568 2HG  GLN A 101      -8.706 -18.522   3.364  1.00  0.86           H  
ATOM   1569 1HE2 GLN A 101     -11.916 -19.267   1.229  1.00  0.86           H  
ATOM   1570 2HE2 GLN A 101     -10.741 -20.388   1.840  1.00  0.86           H  
ATOM   1571  N   ARG A 102      -4.914 -16.536   1.086  1.00  0.85           N  
ATOM   1572  CA  ARG A 102      -3.896 -16.013   0.169  1.00  0.85           C  
ATOM   1573  C   ARG A 102      -2.532 -16.578   0.514  1.00  0.85           C  
ATOM   1574  O   ARG A 102      -1.763 -16.952  -0.370  1.00  0.85           O  
ATOM   1575  CB  ARG A 102      -3.795 -14.482   0.222  1.00  0.85           C  
ATOM   1576  CG  ARG A 102      -4.951 -13.702  -0.417  1.00  0.85           C  
ATOM   1577  CD  ARG A 102      -4.823 -12.220  -0.216  1.00  0.85           C  
ATOM   1578  NE  ARG A 102      -5.927 -11.464  -0.829  1.00  0.85           N  
ATOM   1579  CZ  ARG A 102      -5.971 -10.109  -0.897  1.00  0.85           C  
ATOM   1580  NH1 ARG A 102      -4.978  -9.419  -0.402  1.00  0.85           N  
ATOM   1581  NH2 ARG A 102      -6.995  -9.479  -1.452  1.00  0.85           N  
ATOM   1582  H   ARG A 102      -5.428 -15.890   1.678  1.00  0.85           H  
ATOM   1583  HA  ARG A 102      -4.159 -16.313  -0.844  1.00  0.85           H  
ATOM   1584 1HB  ARG A 102      -3.723 -14.166   1.259  1.00  0.85           H  
ATOM   1585 2HB  ARG A 102      -2.878 -14.167  -0.275  1.00  0.85           H  
ATOM   1586 1HG  ARG A 102      -4.949 -13.892  -1.486  1.00  0.85           H  
ATOM   1587 2HG  ARG A 102      -5.886 -14.020  -0.010  1.00  0.85           H  
ATOM   1588 1HD  ARG A 102      -4.834 -12.010   0.846  1.00  0.85           H  
ATOM   1589 2HD  ARG A 102      -3.898 -11.863  -0.630  1.00  0.85           H  
ATOM   1590  HE  ARG A 102      -6.749 -12.000  -1.166  1.00  0.85           H  
ATOM   1591 1HH1 ARG A 102      -4.206  -9.914   0.020  1.00  0.85           H  
ATOM   1592 2HH1 ARG A 102      -4.987  -8.410  -0.431  1.00  0.85           H  
ATOM   1593 1HH2 ARG A 102      -7.767 -10.014  -1.877  1.00  0.85           H  
ATOM   1594 2HH2 ARG A 102      -7.010  -8.476  -1.488  1.00  0.85           H  
ATOM   1595  N   VAL A 103      -2.234 -16.689   1.806  1.00  0.83           N  
ATOM   1596  CA  VAL A 103      -0.949 -17.245   2.199  1.00  0.83           C  
ATOM   1597  C   VAL A 103      -0.888 -18.721   1.869  1.00  0.83           C  
ATOM   1598  O   VAL A 103       0.102 -19.208   1.305  1.00  0.83           O  
ATOM   1599  CB  VAL A 103      -0.709 -17.105   3.701  1.00  0.83           C  
ATOM   1600  CG1 VAL A 103       0.550 -17.845   4.068  1.00  0.83           C  
ATOM   1601  CG2 VAL A 103      -0.585 -15.660   4.085  1.00  0.83           C  
ATOM   1602  H   VAL A 103      -2.895 -16.353   2.512  1.00  0.83           H  
ATOM   1603  HA  VAL A 103      -0.160 -16.726   1.656  1.00  0.83           H  
ATOM   1604  HB  VAL A 103      -1.546 -17.558   4.240  1.00  0.83           H  
ATOM   1605 1HG1 VAL A 103       0.708 -17.766   5.137  1.00  0.83           H  
ATOM   1606 2HG1 VAL A 103       0.452 -18.896   3.797  1.00  0.83           H  
ATOM   1607 3HG1 VAL A 103       1.393 -17.411   3.536  1.00  0.83           H  
ATOM   1608 1HG2 VAL A 103      -0.419 -15.605   5.153  1.00  0.83           H  
ATOM   1609 2HG2 VAL A 103       0.239 -15.222   3.574  1.00  0.83           H  
ATOM   1610 3HG2 VAL A 103      -1.499 -15.128   3.826  1.00  0.83           H  
ATOM   1611  N   ALA A 104      -1.943 -19.455   2.240  1.00  0.81           N  
ATOM   1612  CA  ALA A 104      -1.951 -20.881   1.985  1.00  0.81           C  
ATOM   1613  C   ALA A 104      -1.879 -21.177   0.494  1.00  0.81           C  
ATOM   1614  O   ALA A 104      -1.109 -22.043   0.065  1.00  0.81           O  
ATOM   1615  CB  ALA A 104      -3.208 -21.499   2.576  1.00  0.81           C  
ATOM   1616  H   ALA A 104      -2.738 -19.017   2.713  1.00  0.81           H  
ATOM   1617  HA  ALA A 104      -1.073 -21.315   2.463  1.00  0.81           H  
ATOM   1618 1HB  ALA A 104      -3.200 -22.570   2.412  1.00  0.81           H  
ATOM   1619 2HB  ALA A 104      -3.244 -21.296   3.647  1.00  0.81           H  
ATOM   1620 3HB  ALA A 104      -4.083 -21.063   2.097  1.00  0.81           H  
ATOM   1621  N   ALA A 105      -2.657 -20.441  -0.305  1.00  0.80           N  
ATOM   1622  CA  ALA A 105      -2.675 -20.639  -1.741  1.00  0.80           C  
ATOM   1623  C   ALA A 105      -1.335 -20.296  -2.329  1.00  0.80           C  
ATOM   1624  O   ALA A 105      -0.811 -21.034  -3.157  1.00  0.80           O  
ATOM   1625  CB  ALA A 105      -3.752 -19.794  -2.376  1.00  0.80           C  
ATOM   1626  H   ALA A 105      -3.269 -19.738   0.089  1.00  0.80           H  
ATOM   1627  HA  ALA A 105      -2.874 -21.687  -1.937  1.00  0.80           H  
ATOM   1628 1HB  ALA A 105      -3.772 -19.953  -3.448  1.00  0.80           H  
ATOM   1629 2HB  ALA A 105      -4.714 -20.062  -1.950  1.00  0.80           H  
ATOM   1630 3HB  ALA A 105      -3.547 -18.740  -2.173  1.00  0.80           H  
ATOM   1631  N   ALA A 106      -0.740 -19.198  -1.869  1.00  0.80           N  
ATOM   1632  CA  ALA A 106       0.559 -18.796  -2.361  1.00  0.80           C  
ATOM   1633  C   ALA A 106       1.593 -19.863  -2.069  1.00  0.80           C  
ATOM   1634  O   ALA A 106       2.419 -20.182  -2.928  1.00  0.80           O  
ATOM   1635  CB  ALA A 106       0.954 -17.493  -1.717  1.00  0.80           C  
ATOM   1636  H   ALA A 106      -1.197 -18.599  -1.183  1.00  0.80           H  
ATOM   1637  HA  ALA A 106       0.499 -18.665  -3.437  1.00  0.80           H  
ATOM   1638 1HB  ALA A 106       1.896 -17.177  -2.066  1.00  0.80           H  
ATOM   1639 2HB  ALA A 106       0.210 -16.743  -1.957  1.00  0.80           H  
ATOM   1640 3HB  ALA A 106       0.994 -17.625  -0.644  1.00  0.80           H  
ATOM   1641  N   THR A 107       1.506 -20.470  -0.883  1.00  0.80           N  
ATOM   1642  CA  THR A 107       2.445 -21.499  -0.492  1.00  0.80           C  
ATOM   1643  C   THR A 107       2.301 -22.690  -1.429  1.00  0.80           C  
ATOM   1644  O   THR A 107       3.292 -23.182  -1.968  1.00  0.80           O  
ATOM   1645  CB  THR A 107       2.210 -21.928   0.967  1.00  0.80           C  
ATOM   1646  OG1 THR A 107       2.361 -20.788   1.832  1.00  0.80           O  
ATOM   1647  CG2 THR A 107       3.215 -22.981   1.350  1.00  0.80           C  
ATOM   1648  H   THR A 107       0.800 -20.168  -0.209  1.00  0.80           H  
ATOM   1649  HA  THR A 107       3.455 -21.119  -0.587  1.00  0.80           H  
ATOM   1650  HB  THR A 107       1.206 -22.327   1.076  1.00  0.80           H  
ATOM   1651  HG1 THR A 107       1.664 -20.125   1.594  1.00  0.80           H  
ATOM   1652 1HG2 THR A 107       3.052 -23.283   2.382  1.00  0.80           H  
ATOM   1653 2HG2 THR A 107       3.104 -23.849   0.695  1.00  0.80           H  
ATOM   1654 3HG2 THR A 107       4.224 -22.580   1.244  1.00  0.80           H  
ATOM   1655  N   PHE A 108       1.053 -23.112  -1.674  1.00  0.81           N  
ATOM   1656  CA  PHE A 108       0.762 -24.224  -2.578  1.00  0.81           C  
ATOM   1657  C   PHE A 108       1.328 -23.958  -3.965  1.00  0.81           C  
ATOM   1658  O   PHE A 108       2.022 -24.807  -4.532  1.00  0.81           O  
ATOM   1659  CB  PHE A 108      -0.742 -24.447  -2.705  1.00  0.81           C  
ATOM   1660  CG  PHE A 108      -1.143 -25.545  -3.677  1.00  0.81           C  
ATOM   1661  CD1 PHE A 108      -1.262 -26.873  -3.278  1.00  0.81           C  
ATOM   1662  CD2 PHE A 108      -1.375 -25.242  -5.007  1.00  0.81           C  
ATOM   1663  CE1 PHE A 108      -1.620 -27.849  -4.197  1.00  0.81           C  
ATOM   1664  CE2 PHE A 108      -1.727 -26.208  -5.908  1.00  0.81           C  
ATOM   1665  CZ  PHE A 108      -1.851 -27.508  -5.503  1.00  0.81           C  
ATOM   1666  H   PHE A 108       0.279 -22.651  -1.192  1.00  0.81           H  
ATOM   1667  HA  PHE A 108       1.223 -25.126  -2.179  1.00  0.81           H  
ATOM   1668 1HB  PHE A 108      -1.141 -24.694  -1.725  1.00  0.81           H  
ATOM   1669 2HB  PHE A 108      -1.221 -23.526  -3.023  1.00  0.81           H  
ATOM   1670  HD1 PHE A 108      -1.080 -27.142  -2.232  1.00  0.81           H  
ATOM   1671  HD2 PHE A 108      -1.268 -24.211  -5.337  1.00  0.81           H  
ATOM   1672  HE1 PHE A 108      -1.718 -28.893  -3.886  1.00  0.81           H  
ATOM   1673  HE2 PHE A 108      -1.907 -25.944  -6.950  1.00  0.81           H  
ATOM   1674  HZ  PHE A 108      -2.125 -28.265  -6.220  1.00  0.81           H  
ATOM   1675  N   ILE A 109       1.057 -22.759  -4.492  1.00  0.83           N  
ATOM   1676  CA  ILE A 109       1.480 -22.360  -5.826  1.00  0.83           C  
ATOM   1677  C   ILE A 109       2.984 -22.449  -5.980  1.00  0.83           C  
ATOM   1678  O   ILE A 109       3.503 -22.958  -6.980  1.00  0.83           O  
ATOM   1679  CB  ILE A 109       1.007 -20.915  -6.128  1.00  0.83           C  
ATOM   1680  CG1 ILE A 109      -0.520 -20.879  -6.293  1.00  0.83           C  
ATOM   1681  CG2 ILE A 109       1.701 -20.314  -7.357  1.00  0.83           C  
ATOM   1682  CD1 ILE A 109      -1.096 -19.470  -6.273  1.00  0.83           C  
ATOM   1683  H   ILE A 109       0.498 -22.102  -3.946  1.00  0.83           H  
ATOM   1684  HA  ILE A 109       1.013 -23.035  -6.526  1.00  0.83           H  
ATOM   1685  HB  ILE A 109       1.248 -20.298  -5.266  1.00  0.83           H  
ATOM   1686 1HG1 ILE A 109      -0.778 -21.338  -7.249  1.00  0.83           H  
ATOM   1687 2HG1 ILE A 109      -0.974 -21.463  -5.508  1.00  0.83           H  
ATOM   1688 1HG2 ILE A 109       1.354 -19.293  -7.492  1.00  0.83           H  
ATOM   1689 2HG2 ILE A 109       2.774 -20.310  -7.202  1.00  0.83           H  
ATOM   1690 3HG2 ILE A 109       1.473 -20.881  -8.247  1.00  0.83           H  
ATOM   1691 1HD1 ILE A 109      -2.177 -19.517  -6.404  1.00  0.83           H  
ATOM   1692 2HD1 ILE A 109      -0.872 -19.000  -5.321  1.00  0.83           H  
ATOM   1693 3HD1 ILE A 109      -0.658 -18.881  -7.077  1.00  0.83           H  
ATOM   1694  N   ILE A 110       3.716 -21.998  -4.977  1.00  0.85           N  
ATOM   1695  CA  ILE A 110       5.151 -22.090  -5.100  1.00  0.85           C  
ATOM   1696  C   ILE A 110       5.675 -23.513  -4.871  1.00  0.85           C  
ATOM   1697  O   ILE A 110       6.456 -24.010  -5.686  1.00  0.85           O  
ATOM   1698  CB  ILE A 110       5.823 -21.090  -4.162  1.00  0.85           C  
ATOM   1699  CG1 ILE A 110       5.373 -19.691  -4.579  1.00  0.85           C  
ATOM   1700  CG2 ILE A 110       7.332 -21.223  -4.200  1.00  0.85           C  
ATOM   1701  CD1 ILE A 110       5.651 -19.365  -6.046  1.00  0.85           C  
ATOM   1702  H   ILE A 110       3.278 -21.568  -4.160  1.00  0.85           H  
ATOM   1703  HA  ILE A 110       5.419 -21.804  -6.112  1.00  0.85           H  
ATOM   1704  HB  ILE A 110       5.464 -21.261  -3.143  1.00  0.85           H  
ATOM   1705 1HG1 ILE A 110       4.313 -19.596  -4.400  1.00  0.85           H  
ATOM   1706 2HG1 ILE A 110       5.890 -18.963  -3.965  1.00  0.85           H  
ATOM   1707 1HG2 ILE A 110       7.775 -20.498  -3.520  1.00  0.85           H  
ATOM   1708 2HG2 ILE A 110       7.610 -22.230  -3.888  1.00  0.85           H  
ATOM   1709 3HG2 ILE A 110       7.691 -21.043  -5.213  1.00  0.85           H  
ATOM   1710 1HD1 ILE A 110       5.319 -18.358  -6.269  1.00  0.85           H  
ATOM   1711 2HD1 ILE A 110       6.706 -19.445  -6.256  1.00  0.85           H  
ATOM   1712 3HD1 ILE A 110       5.117 -20.067  -6.678  1.00  0.85           H  
ATOM   1713  N   ASP A 111       5.204 -24.208  -3.833  1.00  0.87           N  
ATOM   1714  CA  ASP A 111       5.687 -25.563  -3.548  1.00  0.87           C  
ATOM   1715  C   ASP A 111       5.441 -26.551  -4.690  1.00  0.87           C  
ATOM   1716  O   ASP A 111       6.257 -27.438  -4.944  1.00  0.87           O  
ATOM   1717  CB  ASP A 111       5.041 -26.122  -2.272  1.00  0.87           C  
ATOM   1718  CG  ASP A 111       5.581 -25.508  -0.962  1.00  0.87           C  
ATOM   1719  OD1 ASP A 111       6.592 -24.840  -1.000  1.00  0.87           O  
ATOM   1720  OD2 ASP A 111       4.996 -25.755   0.072  1.00  0.87           O  
ATOM   1721  H   ASP A 111       4.516 -23.787  -3.210  1.00  0.87           H  
ATOM   1722  HA  ASP A 111       6.762 -25.504  -3.384  1.00  0.87           H  
ATOM   1723 1HB  ASP A 111       3.963 -25.932  -2.316  1.00  0.87           H  
ATOM   1724 2HB  ASP A 111       5.179 -27.201  -2.240  1.00  0.87           H  
ATOM   1725  N   ARG A 112       4.317 -26.396  -5.379  1.00  0.89           N  
ATOM   1726  CA  ARG A 112       3.934 -27.268  -6.480  1.00  0.89           C  
ATOM   1727  C   ARG A 112       4.350 -26.757  -7.868  1.00  0.89           C  
ATOM   1728  O   ARG A 112       3.975 -27.364  -8.873  1.00  0.89           O  
ATOM   1729  CB  ARG A 112       2.435 -27.464  -6.475  1.00  0.89           C  
ATOM   1730  CG  ARG A 112       1.822 -28.158  -5.304  1.00  0.89           C  
ATOM   1731  CD  ARG A 112       1.932 -29.638  -5.345  1.00  0.89           C  
ATOM   1732  NE  ARG A 112       1.073 -30.246  -4.323  1.00  0.89           N  
ATOM   1733  CZ  ARG A 112       0.860 -31.571  -4.164  1.00  0.89           C  
ATOM   1734  NH1 ARG A 112       1.458 -32.438  -4.951  1.00  0.89           N  
ATOM   1735  NH2 ARG A 112       0.037 -31.996  -3.219  1.00  0.89           N  
ATOM   1736  H   ARG A 112       3.666 -25.657  -5.111  1.00  0.89           H  
ATOM   1737  HA  ARG A 112       4.409 -28.236  -6.319  1.00  0.89           H  
ATOM   1738 1HB  ARG A 112       1.969 -26.502  -6.466  1.00  0.89           H  
ATOM   1739 2HB  ARG A 112       2.129 -27.983  -7.375  1.00  0.89           H  
ATOM   1740 1HG  ARG A 112       2.285 -27.792  -4.386  1.00  0.89           H  
ATOM   1741 2HG  ARG A 112       0.808 -27.907  -5.298  1.00  0.89           H  
ATOM   1742 1HD  ARG A 112       1.612 -30.006  -6.321  1.00  0.89           H  
ATOM   1743 2HD  ARG A 112       2.961 -29.940  -5.155  1.00  0.89           H  
ATOM   1744  HE  ARG A 112       0.585 -29.618  -3.698  1.00  0.89           H  
ATOM   1745 1HH1 ARG A 112       2.071 -32.118  -5.686  1.00  0.89           H  
ATOM   1746 2HH1 ARG A 112       1.277 -33.424  -4.839  1.00  0.89           H  
ATOM   1747 1HH2 ARG A 112      -0.438 -31.328  -2.623  1.00  0.89           H  
ATOM   1748 2HH2 ARG A 112      -0.143 -32.989  -3.102  1.00  0.89           H  
ATOM   1749  N   ASN A 113       5.090 -25.638  -7.944  1.00  0.91           N  
ATOM   1750  CA  ASN A 113       5.492 -25.056  -9.235  1.00  0.91           C  
ATOM   1751  C   ASN A 113       4.307 -24.791 -10.180  1.00  0.91           C  
ATOM   1752  O   ASN A 113       4.338 -25.159 -11.357  1.00  0.91           O  
ATOM   1753  CB  ASN A 113       6.523 -25.936  -9.918  1.00  0.91           C  
ATOM   1754  CG  ASN A 113       7.808 -26.039  -9.135  1.00  0.91           C  
ATOM   1755  OD1 ASN A 113       8.371 -25.029  -8.695  1.00  0.91           O  
ATOM   1756  ND2 ASN A 113       8.281 -27.248  -8.951  1.00  0.91           N  
ATOM   1757  H   ASN A 113       5.408 -25.173  -7.092  1.00  0.91           H  
ATOM   1758  HA  ASN A 113       5.952 -24.088  -9.030  1.00  0.91           H  
ATOM   1759 1HB  ASN A 113       6.126 -26.936 -10.075  1.00  0.91           H  
ATOM   1760 2HB  ASN A 113       6.748 -25.523 -10.901  1.00  0.91           H  
ATOM   1761 1HD2 ASN A 113       9.128 -27.379  -8.434  1.00  0.91           H  
ATOM   1762 2HD2 ASN A 113       7.793 -28.038  -9.321  1.00  0.91           H  
ATOM   1763  N   ILE A 114       3.264 -24.161  -9.653  1.00  0.91           N  
ATOM   1764  CA  ILE A 114       2.041 -23.870 -10.391  1.00  0.91           C  
ATOM   1765  C   ILE A 114       2.129 -22.578 -11.202  1.00  0.91           C  
ATOM   1766  O   ILE A 114       2.572 -21.544 -10.699  1.00  0.91           O  
ATOM   1767  CB  ILE A 114       0.886 -23.774  -9.394  1.00  0.91           C  
ATOM   1768  CG1 ILE A 114       0.787 -25.036  -8.626  1.00  0.91           C  
ATOM   1769  CG2 ILE A 114      -0.365 -23.477 -10.012  1.00  0.91           C  
ATOM   1770  CD1 ILE A 114       0.524 -26.262  -9.457  1.00  0.91           C  
ATOM   1771  H   ILE A 114       3.320 -23.858  -8.679  1.00  0.91           H  
ATOM   1772  HA  ILE A 114       1.851 -24.694 -11.077  1.00  0.91           H  
ATOM   1773  HB  ILE A 114       1.111 -23.003  -8.710  1.00  0.91           H  
ATOM   1774 1HG1 ILE A 114       1.720 -25.154  -8.108  1.00  0.91           H  
ATOM   1775 2HG1 ILE A 114      -0.001 -24.933  -7.893  1.00  0.91           H  
ATOM   1776 1HG2 ILE A 114      -1.141 -23.406  -9.251  1.00  0.91           H  
ATOM   1777 2HG2 ILE A 114      -0.282 -22.546 -10.528  1.00  0.91           H  
ATOM   1778 3HG2 ILE A 114      -0.593 -24.271 -10.703  1.00  0.91           H  
ATOM   1779 1HD1 ILE A 114       0.478 -27.135  -8.814  1.00  0.91           H  
ATOM   1780 2HD1 ILE A 114      -0.423 -26.152  -9.982  1.00  0.91           H  
ATOM   1781 3HD1 ILE A 114       1.333 -26.387 -10.180  1.00  0.91           H  
ATOM   1782  N   ASP A 115       1.729 -22.649 -12.473  1.00  0.90           N  
ATOM   1783  CA  ASP A 115       1.735 -21.482 -13.351  1.00  0.90           C  
ATOM   1784  C   ASP A 115       0.475 -20.640 -13.145  1.00  0.90           C  
ATOM   1785  O   ASP A 115      -0.352 -20.974 -12.296  1.00  0.90           O  
ATOM   1786  CB  ASP A 115       1.871 -21.931 -14.814  1.00  0.90           C  
ATOM   1787  CG  ASP A 115       0.658 -22.736 -15.351  1.00  0.90           C  
ATOM   1788  OD1 ASP A 115      -0.393 -22.737 -14.714  1.00  0.90           O  
ATOM   1789  OD2 ASP A 115       0.797 -23.334 -16.391  1.00  0.90           O  
ATOM   1790  H   ASP A 115       1.405 -23.537 -12.829  1.00  0.90           H  
ATOM   1791  HA  ASP A 115       2.601 -20.867 -13.101  1.00  0.90           H  
ATOM   1792 1HB  ASP A 115       2.020 -21.062 -15.451  1.00  0.90           H  
ATOM   1793 2HB  ASP A 115       2.763 -22.554 -14.911  1.00  0.90           H  
ATOM   1794  N   SER A 116       0.300 -19.570 -13.928  1.00  0.88           N  
ATOM   1795  CA  SER A 116      -0.855 -18.701 -13.711  1.00  0.88           C  
ATOM   1796  C   SER A 116      -2.216 -19.334 -14.003  1.00  0.88           C  
ATOM   1797  O   SER A 116      -3.230 -18.898 -13.456  1.00  0.88           O  
ATOM   1798  CB  SER A 116      -0.676 -17.422 -14.488  1.00  0.88           C  
ATOM   1799  OG  SER A 116      -0.705 -17.620 -15.876  1.00  0.88           O  
ATOM   1800  H   SER A 116       0.979 -19.335 -14.637  1.00  0.88           H  
ATOM   1801  HA  SER A 116      -0.863 -18.430 -12.660  1.00  0.88           H  
ATOM   1802 1HB  SER A 116      -1.459 -16.718 -14.205  1.00  0.88           H  
ATOM   1803 2HB  SER A 116       0.277 -16.977 -14.209  1.00  0.88           H  
ATOM   1804  HG  SER A 116      -0.462 -16.742 -16.266  1.00  0.88           H  
ATOM   1805  N   LYS A 117      -2.267 -20.373 -14.833  1.00  0.85           N  
ATOM   1806  CA  LYS A 117      -3.552 -21.008 -15.067  1.00  0.85           C  
ATOM   1807  C   LYS A 117      -3.891 -21.826 -13.849  1.00  0.85           C  
ATOM   1808  O   LYS A 117      -4.996 -21.742 -13.318  1.00  0.85           O  
ATOM   1809  CB  LYS A 117      -3.563 -21.869 -16.322  1.00  0.85           C  
ATOM   1810  CG  LYS A 117      -4.907 -22.612 -16.563  1.00  0.85           C  
ATOM   1811  CD  LYS A 117      -6.092 -21.647 -16.721  1.00  0.85           C  
ATOM   1812  CE  LYS A 117      -7.325 -22.347 -17.333  1.00  0.85           C  
ATOM   1813  NZ  LYS A 117      -7.803 -23.533 -16.517  1.00  0.85           N  
ATOM   1814  H   LYS A 117      -1.421 -20.737 -15.262  1.00  0.85           H  
ATOM   1815  HA  LYS A 117      -4.315 -20.237 -15.178  1.00  0.85           H  
ATOM   1816 1HB  LYS A 117      -3.352 -21.248 -17.191  1.00  0.85           H  
ATOM   1817 2HB  LYS A 117      -2.764 -22.616 -16.252  1.00  0.85           H  
ATOM   1818 1HG  LYS A 117      -4.828 -23.227 -17.456  1.00  0.85           H  
ATOM   1819 2HG  LYS A 117      -5.111 -23.269 -15.710  1.00  0.85           H  
ATOM   1820 1HD  LYS A 117      -6.375 -21.261 -15.735  1.00  0.85           H  
ATOM   1821 2HD  LYS A 117      -5.807 -20.807 -17.349  1.00  0.85           H  
ATOM   1822 1HE  LYS A 117      -8.136 -21.623 -17.406  1.00  0.85           H  
ATOM   1823 2HE  LYS A 117      -7.069 -22.692 -18.333  1.00  0.85           H  
ATOM   1824 1HZ  LYS A 117      -8.600 -23.950 -16.954  1.00  0.85           H  
ATOM   1825 2HZ  LYS A 117      -7.069 -24.223 -16.440  1.00  0.85           H  
ATOM   1826 3HZ  LYS A 117      -8.073 -23.256 -15.559  1.00  0.85           H  
ATOM   1827  N   GLY A 118      -2.929 -22.608 -13.380  1.00  0.80           N  
ATOM   1828  CA  GLY A 118      -3.187 -23.422 -12.213  1.00  0.80           C  
ATOM   1829  C   GLY A 118      -3.528 -22.539 -11.012  1.00  0.80           C  
ATOM   1830  O   GLY A 118      -4.410 -22.881 -10.224  1.00  0.80           O  
ATOM   1831  H   GLY A 118      -2.012 -22.639 -13.846  1.00  0.80           H  
ATOM   1832 1HA  GLY A 118      -4.017 -24.096 -12.424  1.00  0.80           H  
ATOM   1833 2HA  GLY A 118      -2.323 -24.040 -12.009  1.00  0.80           H  
ATOM   1834  N   ALA A 119      -2.849 -21.389 -10.877  1.00  0.76           N  
ATOM   1835  CA  ALA A 119      -3.137 -20.467  -9.785  1.00  0.76           C  
ATOM   1836  C   ALA A 119      -4.575 -19.947  -9.894  1.00  0.76           C  
ATOM   1837  O   ALA A 119      -5.277 -19.838  -8.885  1.00  0.76           O  
ATOM   1838  CB  ALA A 119      -2.145 -19.323  -9.792  1.00  0.76           C  
ATOM   1839  H   ALA A 119      -2.102 -21.167 -11.536  1.00  0.76           H  
ATOM   1840  HA  ALA A 119      -3.040 -21.010  -8.846  1.00  0.76           H  
ATOM   1841 1HB  ALA A 119      -2.353 -18.649  -8.962  1.00  0.76           H  
ATOM   1842 2HB  ALA A 119      -1.132 -19.721  -9.699  1.00  0.76           H  
ATOM   1843 3HB  ALA A 119      -2.236 -18.777 -10.726  1.00  0.76           H  
ATOM   1844  N   GLN A 120      -5.030 -19.675 -11.130  1.00  0.72           N  
ATOM   1845  CA  GLN A 120      -6.400 -19.230 -11.380  1.00  0.72           C  
ATOM   1846  C   GLN A 120      -7.378 -20.320 -10.954  1.00  0.72           C  
ATOM   1847  O   GLN A 120      -8.351 -20.061 -10.233  1.00  0.72           O  
ATOM   1848  CB  GLN A 120      -6.585 -18.903 -12.875  1.00  0.72           C  
ATOM   1849  CG  GLN A 120      -7.932 -18.340 -13.265  1.00  0.72           C  
ATOM   1850  CD  GLN A 120      -8.025 -18.001 -14.773  1.00  0.72           C  
ATOM   1851  OE1 GLN A 120      -8.458 -18.830 -15.590  1.00  0.72           O  
ATOM   1852  NE2 GLN A 120      -7.605 -16.791 -15.151  1.00  0.72           N  
ATOM   1853  H   GLN A 120      -4.403 -19.743 -11.931  1.00  0.72           H  
ATOM   1854  HA  GLN A 120      -6.600 -18.337 -10.793  1.00  0.72           H  
ATOM   1855 1HB  GLN A 120      -5.817 -18.196 -13.188  1.00  0.72           H  
ATOM   1856 2HB  GLN A 120      -6.446 -19.799 -13.459  1.00  0.72           H  
ATOM   1857 1HG  GLN A 120      -8.686 -19.088 -13.038  1.00  0.72           H  
ATOM   1858 2HG  GLN A 120      -8.120 -17.433 -12.696  1.00  0.72           H  
ATOM   1859 1HE2 GLN A 120      -7.632 -16.523 -16.111  1.00  0.72           H  
ATOM   1860 2HE2 GLN A 120      -7.211 -16.134 -14.461  1.00  0.72           H  
ATOM   1861  N   ASP A 121      -7.093 -21.568 -11.362  1.00  0.68           N  
ATOM   1862  CA  ASP A 121      -7.965 -22.685 -11.011  1.00  0.68           C  
ATOM   1863  C   ASP A 121      -8.022 -22.850  -9.497  1.00  0.68           C  
ATOM   1864  O   ASP A 121      -9.096 -23.082  -8.939  1.00  0.68           O  
ATOM   1865  CB  ASP A 121      -7.480 -24.010 -11.633  1.00  0.68           C  
ATOM   1866  CG  ASP A 121      -7.673 -24.155 -13.180  1.00  0.68           C  
ATOM   1867  OD1 ASP A 121      -8.380 -23.371 -13.793  1.00  0.68           O  
ATOM   1868  OD2 ASP A 121      -7.111 -25.078 -13.738  1.00  0.68           O  
ATOM   1869  H   ASP A 121      -6.270 -21.725 -11.944  1.00  0.68           H  
ATOM   1870  HA  ASP A 121      -8.969 -22.471 -11.374  1.00  0.68           H  
ATOM   1871 1HB  ASP A 121      -6.421 -24.128 -11.411  1.00  0.68           H  
ATOM   1872 2HB  ASP A 121      -7.997 -24.837 -11.146  1.00  0.68           H  
ATOM   1873  N   LEU A 122      -6.879 -22.666  -8.831  1.00  0.65           N  
ATOM   1874  CA  LEU A 122      -6.800 -22.765  -7.382  1.00  0.65           C  
ATOM   1875  C   LEU A 122      -7.640 -21.725  -6.700  1.00  0.65           C  
ATOM   1876  O   LEU A 122      -8.426 -22.043  -5.806  1.00  0.65           O  
ATOM   1877  CB  LEU A 122      -5.366 -22.635  -6.890  1.00  0.65           C  
ATOM   1878  CG  LEU A 122      -5.261 -22.626  -5.408  1.00  0.65           C  
ATOM   1879  CD1 LEU A 122      -5.817 -23.900  -4.906  1.00  0.65           C  
ATOM   1880  CD2 LEU A 122      -3.829 -22.453  -5.013  1.00  0.65           C  
ATOM   1881  H   LEU A 122      -6.022 -22.486  -9.355  1.00  0.65           H  
ATOM   1882  HA  LEU A 122      -7.181 -23.734  -7.079  1.00  0.65           H  
ATOM   1883 1HB  LEU A 122      -4.774 -23.449  -7.286  1.00  0.65           H  
ATOM   1884 2HB  LEU A 122      -4.954 -21.703  -7.255  1.00  0.65           H  
ATOM   1885  HG  LEU A 122      -5.859 -21.813  -5.007  1.00  0.65           H  
ATOM   1886 1HD1 LEU A 122      -5.803 -23.932  -3.867  1.00  0.65           H  
ATOM   1887 2HD1 LEU A 122      -6.850 -23.995  -5.235  1.00  0.65           H  
ATOM   1888 3HD1 LEU A 122      -5.228 -24.711  -5.288  1.00  0.65           H  
ATOM   1889 1HD2 LEU A 122      -3.733 -22.457  -3.946  1.00  0.65           H  
ATOM   1890 2HD2 LEU A 122      -3.268 -23.262  -5.432  1.00  0.65           H  
ATOM   1891 3HD2 LEU A 122      -3.457 -21.509  -5.406  1.00  0.65           H  
ATOM   1892  N   ALA A 123      -7.481 -20.468  -7.097  1.00  0.64           N  
ATOM   1893  CA  ALA A 123      -8.250 -19.428  -6.452  1.00  0.64           C  
ATOM   1894  C   ALA A 123      -9.733 -19.702  -6.617  1.00  0.64           C  
ATOM   1895  O   ALA A 123     -10.512 -19.543  -5.675  1.00  0.64           O  
ATOM   1896  CB  ALA A 123      -7.901 -18.084  -7.041  1.00  0.64           C  
ATOM   1897  H   ALA A 123      -6.817 -20.237  -7.839  1.00  0.64           H  
ATOM   1898  HA  ALA A 123      -8.013 -19.435  -5.391  1.00  0.64           H  
ATOM   1899 1HB  ALA A 123      -8.469 -17.301  -6.542  1.00  0.64           H  
ATOM   1900 2HB  ALA A 123      -6.841 -17.898  -6.914  1.00  0.64           H  
ATOM   1901 3HB  ALA A 123      -8.136 -18.079  -8.108  1.00  0.64           H  
ATOM   1902  N   ARG A 124     -10.131 -20.169  -7.800  1.00  0.63           N  
ATOM   1903  CA  ARG A 124     -11.532 -20.456  -8.032  1.00  0.63           C  
ATOM   1904  C   ARG A 124     -11.994 -21.654  -7.209  1.00  0.63           C  
ATOM   1905  O   ARG A 124     -13.090 -21.634  -6.642  1.00  0.63           O  
ATOM   1906  CB  ARG A 124     -11.766 -20.696  -9.511  1.00  0.63           C  
ATOM   1907  CG  ARG A 124     -11.637 -19.432 -10.360  1.00  0.63           C  
ATOM   1908  CD  ARG A 124     -11.761 -19.713 -11.806  1.00  0.63           C  
ATOM   1909  NE  ARG A 124     -11.639 -18.498 -12.597  1.00  0.63           N  
ATOM   1910  CZ  ARG A 124     -11.606 -18.456 -13.942  1.00  0.63           C  
ATOM   1911  NH1 ARG A 124     -11.689 -19.564 -14.639  1.00  0.63           N  
ATOM   1912  NH2 ARG A 124     -11.485 -17.296 -14.562  1.00  0.63           N  
ATOM   1913  H   ARG A 124      -9.459 -20.292  -8.560  1.00  0.63           H  
ATOM   1914  HA  ARG A 124     -12.112 -19.586  -7.734  1.00  0.63           H  
ATOM   1915 1HB  ARG A 124     -11.036 -21.417  -9.879  1.00  0.63           H  
ATOM   1916 2HB  ARG A 124     -12.758 -21.116  -9.666  1.00  0.63           H  
ATOM   1917 1HG  ARG A 124     -12.418 -18.727 -10.079  1.00  0.63           H  
ATOM   1918 2HG  ARG A 124     -10.661 -18.977 -10.183  1.00  0.63           H  
ATOM   1919 1HD  ARG A 124     -10.964 -20.398 -12.107  1.00  0.63           H  
ATOM   1920 2HD  ARG A 124     -12.729 -20.163 -12.013  1.00  0.63           H  
ATOM   1921  HE  ARG A 124     -11.566 -17.621 -12.100  1.00  0.63           H  
ATOM   1922 1HH1 ARG A 124     -11.774 -20.454 -14.167  1.00  0.63           H  
ATOM   1923 2HH1 ARG A 124     -11.653 -19.527 -15.647  1.00  0.63           H  
ATOM   1924 1HH2 ARG A 124     -11.418 -16.441 -14.027  1.00  0.63           H  
ATOM   1925 2HH2 ARG A 124     -11.455 -17.266 -15.571  1.00  0.63           H  
ATOM   1926  N   ALA A 125     -11.152 -22.685  -7.095  1.00  0.63           N  
ATOM   1927  CA  ALA A 125     -11.504 -23.864  -6.317  1.00  0.63           C  
ATOM   1928  C   ALA A 125     -11.734 -23.495  -4.861  1.00  0.63           C  
ATOM   1929  O   ALA A 125     -12.682 -23.964  -4.225  1.00  0.63           O  
ATOM   1930  CB  ALA A 125     -10.399 -24.896  -6.405  1.00  0.63           C  
ATOM   1931  H   ALA A 125     -10.261 -22.668  -7.586  1.00  0.63           H  
ATOM   1932  HA  ALA A 125     -12.426 -24.278  -6.723  1.00  0.63           H  
ATOM   1933 1HB  ALA A 125     -10.684 -25.772  -5.840  1.00  0.63           H  
ATOM   1934 2HB  ALA A 125     -10.238 -25.168  -7.436  1.00  0.63           H  
ATOM   1935 3HB  ALA A 125      -9.477 -24.483  -5.997  1.00  0.63           H  
ATOM   1936  N   ILE A 126     -10.892 -22.607  -4.342  1.00  0.64           N  
ATOM   1937  CA  ILE A 126     -11.006 -22.172  -2.963  1.00  0.64           C  
ATOM   1938  C   ILE A 126     -12.268 -21.336  -2.758  1.00  0.64           C  
ATOM   1939  O   ILE A 126     -12.964 -21.502  -1.758  1.00  0.64           O  
ATOM   1940  CB  ILE A 126      -9.757 -21.411  -2.504  1.00  0.64           C  
ATOM   1941  CG1 ILE A 126      -8.543 -22.348  -2.457  1.00  0.64           C  
ATOM   1942  CG2 ILE A 126      -9.994 -20.843  -1.140  1.00  0.64           C  
ATOM   1943  CD1 ILE A 126      -7.241 -21.615  -2.277  1.00  0.64           C  
ATOM   1944  H   ILE A 126     -10.126 -22.250  -4.917  1.00  0.64           H  
ATOM   1945  HA  ILE A 126     -11.091 -23.059  -2.337  1.00  0.64           H  
ATOM   1946  HB  ILE A 126      -9.536 -20.624  -3.216  1.00  0.64           H  
ATOM   1947 1HG1 ILE A 126      -8.664 -23.044  -1.631  1.00  0.64           H  
ATOM   1948 2HG1 ILE A 126      -8.496 -22.917  -3.386  1.00  0.64           H  
ATOM   1949 1HG2 ILE A 126      -9.109 -20.305  -0.812  1.00  0.64           H  
ATOM   1950 2HG2 ILE A 126     -10.845 -20.163  -1.181  1.00  0.64           H  
ATOM   1951 3HG2 ILE A 126     -10.205 -21.653  -0.441  1.00  0.64           H  
ATOM   1952 1HD1 ILE A 126      -6.425 -22.318  -2.248  1.00  0.64           H  
ATOM   1953 2HD1 ILE A 126      -7.100 -20.932  -3.110  1.00  0.64           H  
ATOM   1954 3HD1 ILE A 126      -7.262 -21.054  -1.346  1.00  0.64           H  
ATOM   1955  N   LYS A 127     -12.551 -20.411  -3.683  1.00  0.66           N  
ATOM   1956  CA  LYS A 127     -13.751 -19.576  -3.589  1.00  0.66           C  
ATOM   1957  C   LYS A 127     -15.054 -20.378  -3.706  1.00  0.66           C  
ATOM   1958  O   LYS A 127     -16.042 -20.070  -3.039  1.00  0.66           O  
ATOM   1959  CB  LYS A 127     -13.752 -18.509  -4.693  1.00  0.66           C  
ATOM   1960  CG  LYS A 127     -12.690 -17.445  -4.557  1.00  0.66           C  
ATOM   1961  CD  LYS A 127     -12.960 -16.511  -3.413  1.00  0.66           C  
ATOM   1962  CE  LYS A 127     -14.036 -15.487  -3.734  1.00  0.66           C  
ATOM   1963  NZ  LYS A 127     -14.108 -14.448  -2.674  1.00  0.66           N  
ATOM   1964  H   LYS A 127     -11.921 -20.281  -4.475  1.00  0.66           H  
ATOM   1965  HA  LYS A 127     -13.747 -19.084  -2.617  1.00  0.66           H  
ATOM   1966 1HB  LYS A 127     -13.602 -19.001  -5.657  1.00  0.66           H  
ATOM   1967 2HB  LYS A 127     -14.723 -18.021  -4.724  1.00  0.66           H  
ATOM   1968 1HG  LYS A 127     -11.741 -17.920  -4.374  1.00  0.66           H  
ATOM   1969 2HG  LYS A 127     -12.614 -16.876  -5.482  1.00  0.66           H  
ATOM   1970 1HD  LYS A 127     -13.258 -17.087  -2.537  1.00  0.66           H  
ATOM   1971 2HD  LYS A 127     -12.062 -15.992  -3.179  1.00  0.66           H  
ATOM   1972 1HE  LYS A 127     -13.803 -15.008  -4.681  1.00  0.66           H  
ATOM   1973 2HE  LYS A 127     -15.003 -15.981  -3.816  1.00  0.66           H  
ATOM   1974 1HZ  LYS A 127     -14.811 -13.764  -2.899  1.00  0.66           H  
ATOM   1975 2HZ  LYS A 127     -14.326 -14.876  -1.789  1.00  0.66           H  
ATOM   1976 3HZ  LYS A 127     -13.175 -13.996  -2.615  1.00  0.66           H  
ATOM   1977  N   ASP A 128     -15.057 -21.402  -4.565  1.00  0.69           N  
ATOM   1978  CA  ASP A 128     -16.244 -22.218  -4.816  1.00  0.69           C  
ATOM   1979  C   ASP A 128     -16.478 -23.257  -3.711  1.00  0.69           C  
ATOM   1980  O   ASP A 128     -17.616 -23.481  -3.294  1.00  0.69           O  
ATOM   1981  CB  ASP A 128     -16.121 -22.883  -6.196  1.00  0.69           C  
ATOM   1982  CG  ASP A 128     -17.448 -23.393  -6.799  1.00  0.69           C  
ATOM   1983  OD1 ASP A 128     -18.326 -22.587  -6.999  1.00  0.69           O  
ATOM   1984  OD2 ASP A 128     -17.565 -24.566  -7.100  1.00  0.69           O  
ATOM   1985  H   ASP A 128     -14.216 -21.599  -5.105  1.00  0.69           H  
ATOM   1986  HA  ASP A 128     -17.107 -21.556  -4.839  1.00  0.69           H  
ATOM   1987 1HB  ASP A 128     -15.678 -22.167  -6.891  1.00  0.69           H  
ATOM   1988 2HB  ASP A 128     -15.422 -23.719  -6.120  1.00  0.69           H  
ATOM   1989  N   TYR A 129     -15.406 -23.888  -3.218  1.00  0.71           N  
ATOM   1990  CA  TYR A 129     -15.484 -24.967  -2.232  1.00  0.71           C  
ATOM   1991  C   TYR A 129     -16.520 -24.778  -1.084  1.00  0.71           C  
ATOM   1992  O   TYR A 129     -17.292 -25.704  -0.841  1.00  0.71           O  
ATOM   1993  CB  TYR A 129     -14.067 -25.281  -1.703  1.00  0.71           C  
ATOM   1994  CG  TYR A 129     -13.993 -26.298  -0.605  1.00  0.71           C  
ATOM   1995  CD1 TYR A 129     -13.773 -27.662  -0.862  1.00  0.71           C  
ATOM   1996  CD2 TYR A 129     -14.177 -25.866   0.670  1.00  0.71           C  
ATOM   1997  CE1 TYR A 129     -13.727 -28.556   0.209  1.00  0.71           C  
ATOM   1998  CE2 TYR A 129     -14.149 -26.730   1.693  1.00  0.71           C  
ATOM   1999  CZ  TYR A 129     -13.920 -28.065   1.501  1.00  0.71           C  
ATOM   2000  OH  TYR A 129     -13.908 -28.889   2.611  1.00  0.71           O  
ATOM   2001  H   TYR A 129     -14.480 -23.659  -3.580  1.00  0.71           H  
ATOM   2002  HA  TYR A 129     -15.798 -25.860  -2.773  1.00  0.71           H  
ATOM   2003 1HB  TYR A 129     -13.491 -25.687  -2.535  1.00  0.71           H  
ATOM   2004 2HB  TYR A 129     -13.534 -24.396  -1.398  1.00  0.71           H  
ATOM   2005  HD1 TYR A 129     -13.634 -28.017  -1.884  1.00  0.71           H  
ATOM   2006  HD2 TYR A 129     -14.360 -24.813   0.865  1.00  0.71           H  
ATOM   2007  HE1 TYR A 129     -13.558 -29.609   0.038  1.00  0.71           H  
ATOM   2008  HE2 TYR A 129     -14.319 -26.355   2.687  1.00  0.71           H  
ATOM   2009  HH  TYR A 129     -13.445 -29.729   2.427  1.00  0.71           H  
ATOM   2010  N   PRO A 130     -16.596 -23.649  -0.339  1.00  0.74           N  
ATOM   2011  CA  PRO A 130     -17.532 -23.426   0.762  1.00  0.74           C  
ATOM   2012  C   PRO A 130     -19.007 -23.543   0.363  1.00  0.74           C  
ATOM   2013  O   PRO A 130     -19.876 -23.675   1.231  1.00  0.74           O  
ATOM   2014  CB  PRO A 130     -17.219 -21.990   1.188  1.00  0.74           C  
ATOM   2015  CG  PRO A 130     -15.803 -21.759   0.735  1.00  0.74           C  
ATOM   2016  CD  PRO A 130     -15.696 -22.506  -0.556  1.00  0.74           C  
ATOM   2017  HA  PRO A 130     -17.298 -24.133   1.571  1.00  0.74           H  
ATOM   2018 1HB  PRO A 130     -17.936 -21.300   0.710  1.00  0.74           H  
ATOM   2019 2HB  PRO A 130     -17.344 -21.882   2.271  1.00  0.74           H  
ATOM   2020 1HG  PRO A 130     -15.612 -20.683   0.601  1.00  0.74           H  
ATOM   2021 2HG  PRO A 130     -15.090 -22.118   1.488  1.00  0.74           H  
ATOM   2022 1HD  PRO A 130     -16.056 -21.875  -1.359  1.00  0.74           H  
ATOM   2023 2HD  PRO A 130     -14.688 -22.791  -0.686  1.00  0.74           H  
ATOM   2024  N   ASN A 131     -19.304 -23.429  -0.939  1.00  0.77           N  
ATOM   2025  CA  ASN A 131     -20.669 -23.484  -1.444  1.00  0.77           C  
ATOM   2026  C   ASN A 131     -21.013 -24.865  -2.018  1.00  0.77           C  
ATOM   2027  O   ASN A 131     -22.077 -25.067  -2.608  1.00  0.77           O  
ATOM   2028  CB  ASN A 131     -20.837 -22.410  -2.501  1.00  0.77           C  
ATOM   2029  CG  ASN A 131     -20.717 -21.022  -1.919  1.00  0.77           C  
ATOM   2030  OD1 ASN A 131     -21.213 -20.743  -0.820  1.00  0.77           O  
ATOM   2031  ND2 ASN A 131     -20.062 -20.144  -2.640  1.00  0.77           N  
ATOM   2032  H   ASN A 131     -18.567 -23.331  -1.637  1.00  0.77           H  
ATOM   2033  HA  ASN A 131     -21.355 -23.289  -0.619  1.00  0.77           H  
ATOM   2034 1HB  ASN A 131     -20.070 -22.540  -3.272  1.00  0.77           H  
ATOM   2035 2HB  ASN A 131     -21.808 -22.515  -2.981  1.00  0.77           H  
ATOM   2036 1HD2 ASN A 131     -19.944 -19.209  -2.307  1.00  0.77           H  
ATOM   2037 2HD2 ASN A 131     -19.676 -20.410  -3.526  1.00  0.77           H  
ATOM   2038  N   ARG A 132     -20.113 -25.825  -1.809  1.00  0.79           N  
ATOM   2039  CA  ARG A 132     -20.227 -27.198  -2.296  1.00  0.79           C  
ATOM   2040  C   ARG A 132     -20.487 -28.202  -1.177  1.00  0.79           C  
ATOM   2041  O   ARG A 132     -20.316 -29.409  -1.338  1.00  0.79           O  
ATOM   2042  CB  ARG A 132     -18.958 -27.549  -3.043  1.00  0.79           C  
ATOM   2043  CG  ARG A 132     -18.730 -26.714  -4.253  1.00  0.79           C  
ATOM   2044  CD  ARG A 132     -19.649 -27.144  -5.277  1.00  0.79           C  
ATOM   2045  NE  ARG A 132     -19.580 -26.366  -6.435  1.00  0.79           N  
ATOM   2046  CZ  ARG A 132     -20.385 -26.497  -7.470  1.00  0.79           C  
ATOM   2047  NH1 ARG A 132     -21.338 -27.427  -7.477  1.00  0.79           N  
ATOM   2048  NH2 ARG A 132     -20.184 -25.675  -8.466  1.00  0.79           N  
ATOM   2049  H   ARG A 132     -19.251 -25.593  -1.315  1.00  0.79           H  
ATOM   2050  HA  ARG A 132     -21.059 -27.248  -3.000  1.00  0.79           H  
ATOM   2051 1HB  ARG A 132     -18.101 -27.434  -2.406  1.00  0.79           H  
ATOM   2052 2HB  ARG A 132     -19.010 -28.589  -3.357  1.00  0.79           H  
ATOM   2053 1HG  ARG A 132     -18.936 -25.669  -4.025  1.00  0.79           H  
ATOM   2054 2HG  ARG A 132     -17.710 -26.800  -4.613  1.00  0.79           H  
ATOM   2055 1HD  ARG A 132     -19.382 -28.156  -5.552  1.00  0.79           H  
ATOM   2056 2HD  ARG A 132     -20.672 -27.123  -4.902  1.00  0.79           H  
ATOM   2057  HE  ARG A 132     -18.859 -25.637  -6.504  1.00  0.79           H  
ATOM   2058 1HH1 ARG A 132     -21.434 -28.082  -6.666  1.00  0.79           H  
ATOM   2059 2HH1 ARG A 132     -21.949 -27.525  -8.271  1.00  0.79           H  
ATOM   2060 1HH2 ARG A 132     -19.400 -25.002  -8.347  1.00  0.79           H  
ATOM   2061 2HH2 ARG A 132     -20.752 -25.704  -9.294  1.00  0.79           H  
ATOM   2062  N   ARG A 133     -20.944 -27.694  -0.047  1.00  0.82           N  
ATOM   2063  CA  ARG A 133     -21.173 -28.474   1.167  1.00  0.82           C  
ATOM   2064  C   ARG A 133     -22.114 -29.658   1.001  1.00  0.82           C  
ATOM   2065  O   ARG A 133     -21.957 -30.677   1.673  1.00  0.82           O  
ATOM   2066  CB  ARG A 133     -21.701 -27.529   2.217  1.00  0.82           C  
ATOM   2067  CG  ARG A 133     -20.652 -26.591   2.676  1.00  0.82           C  
ATOM   2068  CD  ARG A 133     -21.130 -25.539   3.563  1.00  0.82           C  
ATOM   2069  NE  ARG A 133     -20.066 -24.594   3.811  1.00  0.82           N  
ATOM   2070  CZ  ARG A 133     -19.189 -24.649   4.828  1.00  0.82           C  
ATOM   2071  NH1 ARG A 133     -19.289 -25.591   5.743  1.00  0.82           N  
ATOM   2072  NH2 ARG A 133     -18.227 -23.750   4.907  1.00  0.82           N  
ATOM   2073  H   ARG A 133     -21.097 -26.696  -0.012  1.00  0.82           H  
ATOM   2074  HA  ARG A 133     -20.219 -28.849   1.505  1.00  0.82           H  
ATOM   2075 1HB  ARG A 133     -22.531 -26.949   1.818  1.00  0.82           H  
ATOM   2076 2HB  ARG A 133     -22.061 -28.091   3.077  1.00  0.82           H  
ATOM   2077 1HG  ARG A 133     -19.939 -27.161   3.233  1.00  0.82           H  
ATOM   2078 2HG  ARG A 133     -20.160 -26.141   1.814  1.00  0.82           H  
ATOM   2079 1HD  ARG A 133     -21.956 -25.007   3.094  1.00  0.82           H  
ATOM   2080 2HD  ARG A 133     -21.449 -25.962   4.513  1.00  0.82           H  
ATOM   2081  HE  ARG A 133     -19.931 -23.877   3.087  1.00  0.82           H  
ATOM   2082 1HH1 ARG A 133     -20.028 -26.277   5.679  1.00  0.82           H  
ATOM   2083 2HH1 ARG A 133     -18.630 -25.626   6.507  1.00  0.82           H  
ATOM   2084 1HH2 ARG A 133     -18.163 -23.024   4.207  1.00  0.82           H  
ATOM   2085 2HH2 ARG A 133     -17.567 -23.782   5.667  1.00  0.82           H  
ATOM   2086  N   GLY A 134     -23.104 -29.531   0.122  1.00  0.83           N  
ATOM   2087  CA  GLY A 134     -24.052 -30.613  -0.096  1.00  0.83           C  
ATOM   2088  C   GLY A 134     -23.606 -31.610  -1.176  1.00  0.83           C  
ATOM   2089  O   GLY A 134     -24.331 -32.565  -1.465  1.00  0.83           O  
ATOM   2090  H   GLY A 134     -23.191 -28.678  -0.408  1.00  0.83           H  
ATOM   2091 1HA  GLY A 134     -24.209 -31.145   0.842  1.00  0.83           H  
ATOM   2092 2HA  GLY A 134     -25.013 -30.188  -0.378  1.00  0.83           H  
ATOM   2093  N   ASP A 135     -22.448 -31.383  -1.803  1.00  0.83           N  
ATOM   2094  CA  ASP A 135     -22.006 -32.281  -2.861  1.00  0.83           C  
ATOM   2095  C   ASP A 135     -21.373 -33.559  -2.316  1.00  0.83           C  
ATOM   2096  O   ASP A 135     -20.764 -33.589  -1.236  1.00  0.83           O  
ATOM   2097  CB  ASP A 135     -21.055 -31.587  -3.833  1.00  0.83           C  
ATOM   2098  CG  ASP A 135     -21.756 -30.504  -4.712  1.00  0.83           C  
ATOM   2099  OD1 ASP A 135     -22.960 -30.468  -4.751  1.00  0.83           O  
ATOM   2100  OD2 ASP A 135     -21.061 -29.754  -5.365  1.00  0.83           O  
ATOM   2101  H   ASP A 135     -21.850 -30.604  -1.534  1.00  0.83           H  
ATOM   2102  HA  ASP A 135     -22.883 -32.576  -3.436  1.00  0.83           H  
ATOM   2103 1HB  ASP A 135     -20.269 -31.105  -3.257  1.00  0.83           H  
ATOM   2104 2HB  ASP A 135     -20.582 -32.330  -4.477  1.00  0.83           H  
ATOM   2105  N   VAL A 136     -21.463 -34.618  -3.103  1.00  0.82           N  
ATOM   2106  CA  VAL A 136     -20.886 -35.885  -2.701  1.00  0.82           C  
ATOM   2107  C   VAL A 136     -19.379 -35.811  -2.570  1.00  0.82           C  
ATOM   2108  O   VAL A 136     -18.686 -35.302  -3.448  1.00  0.82           O  
ATOM   2109  CB  VAL A 136     -21.262 -36.978  -3.715  1.00  0.82           C  
ATOM   2110  CG1 VAL A 136     -20.542 -38.286  -3.388  1.00  0.82           C  
ATOM   2111  CG2 VAL A 136     -22.769 -37.172  -3.688  1.00  0.82           C  
ATOM   2112  H   VAL A 136     -21.962 -34.545  -3.978  1.00  0.82           H  
ATOM   2113  HA  VAL A 136     -21.306 -36.155  -1.732  1.00  0.82           H  
ATOM   2114  HB  VAL A 136     -20.947 -36.669  -4.712  1.00  0.82           H  
ATOM   2115 1HG1 VAL A 136     -20.817 -39.044  -4.120  1.00  0.82           H  
ATOM   2116 2HG1 VAL A 136     -19.462 -38.133  -3.424  1.00  0.82           H  
ATOM   2117 3HG1 VAL A 136     -20.828 -38.623  -2.393  1.00  0.82           H  
ATOM   2118 1HG2 VAL A 136     -23.052 -37.936  -4.412  1.00  0.82           H  
ATOM   2119 2HG2 VAL A 136     -23.076 -37.484  -2.690  1.00  0.82           H  
ATOM   2120 3HG2 VAL A 136     -23.261 -36.231  -3.941  1.00  0.82           H  
ATOM   2121  N   GLY A 137     -18.883 -36.293  -1.437  1.00  0.79           N  
ATOM   2122  CA  GLY A 137     -17.456 -36.339  -1.157  1.00  0.79           C  
ATOM   2123  C   GLY A 137     -16.855 -35.046  -0.613  1.00  0.79           C  
ATOM   2124  O   GLY A 137     -15.696 -35.046  -0.235  1.00  0.79           O  
ATOM   2125  H   GLY A 137     -19.524 -36.666  -0.752  1.00  0.79           H  
ATOM   2126 1HA  GLY A 137     -17.261 -37.148  -0.449  1.00  0.79           H  
ATOM   2127 2HA  GLY A 137     -16.933 -36.612  -2.074  1.00  0.79           H  
ATOM   2128  N   TRP A 138     -17.636 -33.978  -0.447  1.00  0.76           N  
ATOM   2129  CA  TRP A 138     -17.080 -32.700   0.035  1.00  0.76           C  
ATOM   2130  C   TRP A 138     -16.364 -32.863   1.377  1.00  0.76           C  
ATOM   2131  O   TRP A 138     -15.272 -32.335   1.593  1.00  0.76           O  
ATOM   2132  CB  TRP A 138     -18.196 -31.678   0.171  1.00  0.76           C  
ATOM   2133  CG  TRP A 138     -17.778 -30.283   0.528  1.00  0.76           C  
ATOM   2134  CD1 TRP A 138     -17.433 -29.314  -0.344  1.00  0.76           C  
ATOM   2135  CD2 TRP A 138     -17.701 -29.685   1.835  1.00  0.76           C  
ATOM   2136  NE1 TRP A 138     -17.180 -28.149   0.320  1.00  0.76           N  
ATOM   2137  CE2 TRP A 138     -17.330 -28.357   1.650  1.00  0.76           C  
ATOM   2138  CE3 TRP A 138     -17.932 -30.153   3.116  1.00  0.76           C  
ATOM   2139  CZ2 TRP A 138     -17.177 -27.487   2.708  1.00  0.76           C  
ATOM   2140  CZ3 TRP A 138     -17.767 -29.287   4.185  1.00  0.76           C  
ATOM   2141  CH2 TRP A 138     -17.394 -27.988   3.984  1.00  0.76           C  
ATOM   2142  H   TRP A 138     -18.623 -34.008  -0.726  1.00  0.76           H  
ATOM   2143  HA  TRP A 138     -16.359 -32.337  -0.694  1.00  0.76           H  
ATOM   2144 1HB  TRP A 138     -18.747 -31.626  -0.775  1.00  0.76           H  
ATOM   2145 2HB  TRP A 138     -18.909 -32.016   0.925  1.00  0.76           H  
ATOM   2146  HD1 TRP A 138     -17.396 -29.441  -1.418  1.00  0.76           H  
ATOM   2147  HE1 TRP A 138     -16.925 -27.251  -0.117  1.00  0.76           H  
ATOM   2148  HE3 TRP A 138     -18.234 -31.182   3.267  1.00  0.76           H  
ATOM   2149  HZ2 TRP A 138     -16.891 -26.446   2.562  1.00  0.76           H  
ATOM   2150  HZ3 TRP A 138     -17.944 -29.669   5.190  1.00  0.76           H  
ATOM   2151  HH2 TRP A 138     -17.272 -27.334   4.843  1.00  0.76           H  
ATOM   2152  N   LEU A 139     -16.972 -33.636   2.266  1.00  0.74           N  
ATOM   2153  CA  LEU A 139     -16.474 -33.892   3.614  1.00  0.74           C  
ATOM   2154  C   LEU A 139     -15.101 -34.577   3.663  1.00  0.74           C  
ATOM   2155  O   LEU A 139     -14.456 -34.589   4.712  1.00  0.74           O  
ATOM   2156  CB  LEU A 139     -17.492 -34.750   4.368  1.00  0.74           C  
ATOM   2157  CG  LEU A 139     -18.814 -34.053   4.682  1.00  0.74           C  
ATOM   2158  CD1 LEU A 139     -19.797 -35.056   5.261  1.00  0.74           C  
ATOM   2159  CD2 LEU A 139     -18.549 -32.933   5.674  1.00  0.74           C  
ATOM   2160  H   LEU A 139     -17.852 -34.049   1.994  1.00  0.74           H  
ATOM   2161  HA  LEU A 139     -16.384 -32.932   4.121  1.00  0.74           H  
ATOM   2162 1HB  LEU A 139     -17.705 -35.638   3.772  1.00  0.74           H  
ATOM   2163 2HB  LEU A 139     -17.046 -35.070   5.310  1.00  0.74           H  
ATOM   2164  HG  LEU A 139     -19.238 -33.638   3.764  1.00  0.74           H  
ATOM   2165 1HD1 LEU A 139     -20.739 -34.556   5.484  1.00  0.74           H  
ATOM   2166 2HD1 LEU A 139     -19.972 -35.853   4.538  1.00  0.74           H  
ATOM   2167 3HD1 LEU A 139     -19.387 -35.481   6.177  1.00  0.74           H  
ATOM   2168 1HD2 LEU A 139     -19.484 -32.420   5.903  1.00  0.74           H  
ATOM   2169 2HD2 LEU A 139     -18.132 -33.353   6.589  1.00  0.74           H  
ATOM   2170 3HD2 LEU A 139     -17.843 -32.230   5.254  1.00  0.74           H  
ATOM   2171  N   ASP A 140     -14.662 -35.174   2.553  1.00  0.72           N  
ATOM   2172  CA  ASP A 140     -13.383 -35.868   2.519  1.00  0.72           C  
ATOM   2173  C   ASP A 140     -12.227 -34.948   2.104  1.00  0.72           C  
ATOM   2174  O   ASP A 140     -11.084 -35.392   2.021  1.00  0.72           O  
ATOM   2175  CB  ASP A 140     -13.466 -37.051   1.558  1.00  0.72           C  
ATOM   2176  CG  ASP A 140     -14.454 -38.144   2.046  1.00  0.72           C  
ATOM   2177  OD1 ASP A 140     -14.518 -38.404   3.224  1.00  0.72           O  
ATOM   2178  OD2 ASP A 140     -15.138 -38.711   1.214  1.00  0.72           O  
ATOM   2179  H   ASP A 140     -15.200 -35.119   1.691  1.00  0.72           H  
ATOM   2180  HA  ASP A 140     -13.171 -36.247   3.517  1.00  0.72           H  
ATOM   2181 1HB  ASP A 140     -13.789 -36.692   0.578  1.00  0.72           H  
ATOM   2182 2HB  ASP A 140     -12.474 -37.495   1.434  1.00  0.72           H  
ATOM   2183  N   PHE A 141     -12.519 -33.667   1.850  1.00  0.72           N  
ATOM   2184  CA  PHE A 141     -11.500 -32.698   1.433  1.00  0.72           C  
ATOM   2185  C   PHE A 141     -11.349 -31.577   2.481  1.00  0.72           C  
ATOM   2186  O   PHE A 141     -12.337 -30.969   2.895  1.00  0.72           O  
ATOM   2187  CB  PHE A 141     -11.917 -32.133   0.083  1.00  0.72           C  
ATOM   2188  CG  PHE A 141     -11.951 -33.187  -1.027  1.00  0.72           C  
ATOM   2189  CD1 PHE A 141     -13.058 -33.949  -1.173  1.00  0.72           C  
ATOM   2190  CD2 PHE A 141     -10.917 -33.392  -1.903  1.00  0.72           C  
ATOM   2191  CE1 PHE A 141     -13.171 -34.923  -2.167  1.00  0.72           C  
ATOM   2192  CE2 PHE A 141     -11.012 -34.365  -2.913  1.00  0.72           C  
ATOM   2193  CZ  PHE A 141     -12.142 -35.126  -3.037  1.00  0.72           C  
ATOM   2194  H   PHE A 141     -13.485 -33.342   1.929  1.00  0.72           H  
ATOM   2195  HA  PHE A 141     -10.540 -33.208   1.333  1.00  0.72           H  
ATOM   2196 1HB  PHE A 141     -12.921 -31.727   0.175  1.00  0.72           H  
ATOM   2197 2HB  PHE A 141     -11.258 -31.325  -0.219  1.00  0.72           H  
ATOM   2198  HD1 PHE A 141     -13.861 -33.765  -0.481  1.00  0.72           H  
ATOM   2199  HD2 PHE A 141     -10.021 -32.785  -1.803  1.00  0.72           H  
ATOM   2200  HE1 PHE A 141     -14.086 -35.516  -2.247  1.00  0.72           H  
ATOM   2201  HE2 PHE A 141     -10.190 -34.521  -3.604  1.00  0.72           H  
ATOM   2202  HZ  PHE A 141     -12.217 -35.880  -3.820  1.00  0.72           H  
ATOM   2203  N   ASP A 142     -10.113 -31.291   2.918  1.00  0.73           N  
ATOM   2204  CA  ASP A 142      -9.868 -30.278   3.952  1.00  0.73           C  
ATOM   2205  C   ASP A 142      -9.846 -28.847   3.412  1.00  0.73           C  
ATOM   2206  O   ASP A 142      -8.985 -28.464   2.622  1.00  0.73           O  
ATOM   2207  CB  ASP A 142      -8.597 -30.620   4.740  1.00  0.73           C  
ATOM   2208  CG  ASP A 142      -8.257 -29.682   5.935  1.00  0.73           C  
ATOM   2209  OD1 ASP A 142      -8.653 -28.526   5.944  1.00  0.73           O  
ATOM   2210  OD2 ASP A 142      -7.603 -30.154   6.841  1.00  0.73           O  
ATOM   2211  H   ASP A 142      -9.291 -31.781   2.541  1.00  0.73           H  
ATOM   2212  HA  ASP A 142     -10.692 -30.336   4.664  1.00  0.73           H  
ATOM   2213 1HB  ASP A 142      -8.674 -31.642   5.115  1.00  0.73           H  
ATOM   2214 2HB  ASP A 142      -7.764 -30.605   4.048  1.00  0.73           H  
ATOM   2215  N   TYR A 143     -10.817 -28.064   3.856  1.00  0.73           N  
ATOM   2216  CA  TYR A 143     -11.052 -26.677   3.453  1.00  0.73           C  
ATOM   2217  C   TYR A 143      -9.848 -25.749   3.602  1.00  0.73           C  
ATOM   2218  O   TYR A 143      -9.786 -24.695   2.964  1.00  0.73           O  
ATOM   2219  CB  TYR A 143     -12.177 -26.106   4.317  1.00  0.73           C  
ATOM   2220  CG  TYR A 143     -11.747 -25.778   5.733  1.00  0.73           C  
ATOM   2221  CD1 TYR A 143     -11.322 -24.492   6.058  1.00  0.73           C  
ATOM   2222  CD2 TYR A 143     -11.754 -26.769   6.701  1.00  0.73           C  
ATOM   2223  CE1 TYR A 143     -10.914 -24.202   7.346  1.00  0.73           C  
ATOM   2224  CE2 TYR A 143     -11.345 -26.480   7.986  1.00  0.73           C  
ATOM   2225  CZ  TYR A 143     -10.927 -25.203   8.311  1.00  0.73           C  
ATOM   2226  OH  TYR A 143     -10.519 -24.921   9.595  1.00  0.73           O  
ATOM   2227  H   TYR A 143     -11.463 -28.473   4.516  1.00  0.73           H  
ATOM   2228  HA  TYR A 143     -11.340 -26.674   2.402  1.00  0.73           H  
ATOM   2229 1HB  TYR A 143     -12.573 -25.200   3.858  1.00  0.73           H  
ATOM   2230 2HB  TYR A 143     -12.978 -26.834   4.387  1.00  0.73           H  
ATOM   2231  HD1 TYR A 143     -11.308 -23.715   5.295  1.00  0.73           H  
ATOM   2232  HD2 TYR A 143     -12.077 -27.779   6.444  1.00  0.73           H  
ATOM   2233  HE1 TYR A 143     -10.581 -23.196   7.599  1.00  0.73           H  
ATOM   2234  HE2 TYR A 143     -11.348 -27.261   8.745  1.00  0.73           H  
ATOM   2235  HH  TYR A 143     -10.562 -25.720  10.126  1.00  0.73           H  
ATOM   2236  N   ASN A 144      -8.924 -26.098   4.499  1.00  0.72           N  
ATOM   2237  CA  ASN A 144      -7.775 -25.256   4.773  1.00  0.72           C  
ATOM   2238  C   ASN A 144      -6.585 -25.573   3.874  1.00  0.72           C  
ATOM   2239  O   ASN A 144      -5.567 -24.877   3.922  1.00  0.72           O  
ATOM   2240  CB  ASN A 144      -7.385 -25.410   6.229  1.00  0.72           C  
ATOM   2241  CG  ASN A 144      -6.498 -24.314   6.750  1.00  0.72           C  
ATOM   2242  OD1 ASN A 144      -6.749 -23.119   6.540  1.00  0.72           O  
ATOM   2243  ND2 ASN A 144      -5.455 -24.702   7.447  1.00  0.72           N  
ATOM   2244  H   ASN A 144      -9.005 -26.993   4.999  1.00  0.72           H  
ATOM   2245  HA  ASN A 144      -8.058 -24.220   4.590  1.00  0.72           H  
ATOM   2246 1HB  ASN A 144      -8.282 -25.461   6.837  1.00  0.72           H  
ATOM   2247 2HB  ASN A 144      -6.871 -26.368   6.349  1.00  0.72           H  
ATOM   2248 1HD2 ASN A 144      -4.826 -24.024   7.828  1.00  0.72           H  
ATOM   2249 2HD2 ASN A 144      -5.293 -25.679   7.595  1.00  0.72           H  
ATOM   2250  N   LEU A 145      -6.696 -26.630   3.073  1.00  0.70           N  
ATOM   2251  CA  LEU A 145      -5.601 -27.032   2.212  1.00  0.70           C  
ATOM   2252  C   LEU A 145      -5.934 -26.753   0.733  1.00  0.70           C  
ATOM   2253  O   LEU A 145      -6.825 -27.399   0.171  1.00  0.70           O  
ATOM   2254  CB  LEU A 145      -5.301 -28.504   2.429  1.00  0.70           C  
ATOM   2255  CG  LEU A 145      -4.980 -28.905   3.873  1.00  0.70           C  
ATOM   2256  CD1 LEU A 145      -4.709 -30.411   3.933  1.00  0.70           C  
ATOM   2257  CD2 LEU A 145      -3.793 -28.112   4.369  1.00  0.70           C  
ATOM   2258  H   LEU A 145      -7.563 -27.173   3.056  1.00  0.70           H  
ATOM   2259  HA  LEU A 145      -4.714 -26.501   2.525  1.00  0.70           H  
ATOM   2260 1HB  LEU A 145      -6.173 -29.081   2.127  1.00  0.70           H  
ATOM   2261 2HB  LEU A 145      -4.469 -28.790   1.809  1.00  0.70           H  
ATOM   2262  HG  LEU A 145      -5.846 -28.695   4.504  1.00  0.70           H  
ATOM   2263 1HD1 LEU A 145      -4.505 -30.700   4.963  1.00  0.70           H  
ATOM   2264 2HD1 LEU A 145      -5.572 -30.963   3.566  1.00  0.70           H  
ATOM   2265 3HD1 LEU A 145      -3.850 -30.640   3.318  1.00  0.70           H  
ATOM   2266 1HD2 LEU A 145      -3.572 -28.393   5.398  1.00  0.70           H  
ATOM   2267 2HD2 LEU A 145      -2.926 -28.328   3.734  1.00  0.70           H  
ATOM   2268 3HD2 LEU A 145      -4.016 -27.048   4.325  1.00  0.70           H  
ATOM   2269  N   PRO A 146      -5.280 -25.782   0.080  1.00  0.67           N  
ATOM   2270  CA  PRO A 146      -5.497 -25.403  -1.303  1.00  0.67           C  
ATOM   2271  C   PRO A 146      -5.452 -26.596  -2.252  1.00  0.67           C  
ATOM   2272  O   PRO A 146      -6.219 -26.662  -3.217  1.00  0.67           O  
ATOM   2273  CB  PRO A 146      -4.310 -24.491  -1.540  1.00  0.67           C  
ATOM   2274  CG  PRO A 146      -4.017 -23.903  -0.229  1.00  0.67           C  
ATOM   2275  CD  PRO A 146      -4.252 -24.991   0.751  1.00  0.67           C  
ATOM   2276  HA  PRO A 146      -6.449 -24.859  -1.393  1.00  0.67           H  
ATOM   2277 1HB  PRO A 146      -3.486 -25.067  -1.957  1.00  0.67           H  
ATOM   2278 2HB  PRO A 146      -4.532 -23.721  -2.231  1.00  0.67           H  
ATOM   2279 1HG  PRO A 146      -2.982 -23.594  -0.221  1.00  0.67           H  
ATOM   2280 2HG  PRO A 146      -4.630 -23.006  -0.054  1.00  0.67           H  
ATOM   2281 1HD  PRO A 146      -3.333 -25.586   0.912  1.00  0.67           H  
ATOM   2282 2HD  PRO A 146      -4.633 -24.528   1.665  1.00  0.67           H  
ATOM   2283  N   GLY A 147      -4.588 -27.579  -1.956  1.00  0.64           N  
ATOM   2284  CA  GLY A 147      -4.493 -28.749  -2.795  1.00  0.64           C  
ATOM   2285  C   GLY A 147      -5.737 -29.586  -2.702  1.00  0.64           C  
ATOM   2286  O   GLY A 147      -6.210 -30.110  -3.709  1.00  0.64           O  
ATOM   2287  H   GLY A 147      -3.950 -27.553  -1.159  1.00  0.64           H  
ATOM   2288 1HA  GLY A 147      -4.345 -28.445  -3.829  1.00  0.64           H  
ATOM   2289 2HA  GLY A 147      -3.628 -29.323  -2.503  1.00  0.64           H  
ATOM   2290  N   ASP A 148      -6.305 -29.706  -1.494  1.00  0.61           N  
ATOM   2291  CA  ASP A 148      -7.521 -30.485  -1.390  1.00  0.61           C  
ATOM   2292  C   ASP A 148      -8.641 -29.771  -2.125  1.00  0.61           C  
ATOM   2293  O   ASP A 148      -9.467 -30.426  -2.765  1.00  0.61           O  
ATOM   2294  CB  ASP A 148      -7.971 -30.792   0.039  1.00  0.61           C  
ATOM   2295  CG  ASP A 148      -7.140 -31.858   0.784  1.00  0.61           C  
ATOM   2296  OD1 ASP A 148      -6.270 -32.486   0.198  1.00  0.61           O  
ATOM   2297  OD2 ASP A 148      -7.492 -32.155   1.911  1.00  0.61           O  
ATOM   2298  H   ASP A 148      -5.908 -29.237  -0.687  1.00  0.61           H  
ATOM   2299  HA  ASP A 148      -7.346 -31.441  -1.871  1.00  0.61           H  
ATOM   2300 1HB  ASP A 148      -7.957 -29.863   0.620  1.00  0.61           H  
ATOM   2301 2HB  ASP A 148      -8.996 -31.124   0.015  1.00  0.61           H  
ATOM   2302  N   CYS A 149      -8.641 -28.430  -2.081  1.00  0.59           N  
ATOM   2303  CA  CYS A 149      -9.680 -27.671  -2.769  1.00  0.59           C  
ATOM   2304  C   CYS A 149      -9.587 -27.936  -4.278  1.00  0.59           C  
ATOM   2305  O   CYS A 149     -10.603 -28.200  -4.931  1.00  0.59           O  
ATOM   2306  CB  CYS A 149      -9.540 -26.184  -2.464  1.00  0.59           C  
ATOM   2307  SG  CYS A 149      -9.932 -25.758  -0.738  1.00  0.59           S  
ATOM   2308  H   CYS A 149      -7.929 -27.951  -1.522  1.00  0.59           H  
ATOM   2309  HA  CYS A 149     -10.654 -28.005  -2.410  1.00  0.59           H  
ATOM   2310 1HB  CYS A 149      -8.529 -25.855  -2.676  1.00  0.59           H  
ATOM   2311 2HB  CYS A 149     -10.208 -25.615  -3.111  1.00  0.59           H  
ATOM   2312  HG  CYS A 149      -8.950 -26.500  -0.189  1.00  0.59           H  
ATOM   2313  N   LEU A 150      -8.366 -27.943  -4.825  1.00  0.58           N  
ATOM   2314  CA  LEU A 150      -8.208 -28.324  -6.225  1.00  0.58           C  
ATOM   2315  C   LEU A 150      -8.566 -29.766  -6.480  1.00  0.58           C  
ATOM   2316  O   LEU A 150      -9.172 -30.082  -7.504  1.00  0.58           O  
ATOM   2317  CB  LEU A 150      -6.790 -28.101  -6.726  1.00  0.58           C  
ATOM   2318  CG  LEU A 150      -6.406 -26.775  -7.000  1.00  0.58           C  
ATOM   2319  CD1 LEU A 150      -4.931 -26.751  -7.210  1.00  0.58           C  
ATOM   2320  CD2 LEU A 150      -7.124 -26.352  -8.280  1.00  0.58           C  
ATOM   2321  H   LEU A 150      -7.554 -27.687  -4.260  1.00  0.58           H  
ATOM   2322  HA  LEU A 150      -8.872 -27.700  -6.817  1.00  0.58           H  
ATOM   2323 1HB  LEU A 150      -6.097 -28.500  -5.982  1.00  0.58           H  
ATOM   2324 2HB  LEU A 150      -6.672 -28.654  -7.642  1.00  0.58           H  
ATOM   2325  HG  LEU A 150      -6.675 -26.138  -6.190  1.00  0.58           H  
ATOM   2326 1HD1 LEU A 150      -4.601 -25.748  -7.443  1.00  0.58           H  
ATOM   2327 2HD1 LEU A 150      -4.467 -27.087  -6.294  1.00  0.58           H  
ATOM   2328 3HD1 LEU A 150      -4.666 -27.415  -8.026  1.00  0.58           H  
ATOM   2329 1HD2 LEU A 150      -6.837 -25.363  -8.553  1.00  0.58           H  
ATOM   2330 2HD2 LEU A 150      -6.847 -27.029  -9.089  1.00  0.58           H  
ATOM   2331 3HD2 LEU A 150      -8.201 -26.391  -8.129  1.00  0.58           H  
ATOM   2332  N   SER A 151      -8.208 -30.666  -5.570  1.00  0.58           N  
ATOM   2333  CA  SER A 151      -8.513 -32.054  -5.824  1.00  0.58           C  
ATOM   2334  C   SER A 151     -10.022 -32.273  -5.810  1.00  0.58           C  
ATOM   2335  O   SER A 151     -10.533 -33.135  -6.530  1.00  0.58           O  
ATOM   2336  CB  SER A 151      -7.817 -32.923  -4.817  1.00  0.58           C  
ATOM   2337  OG  SER A 151      -8.375 -32.837  -3.570  1.00  0.58           O  
ATOM   2338  H   SER A 151      -7.694 -30.396  -4.735  1.00  0.58           H  
ATOM   2339  HA  SER A 151      -8.140 -32.310  -6.809  1.00  0.58           H  
ATOM   2340 1HB  SER A 151      -7.804 -33.917  -5.161  1.00  0.58           H  
ATOM   2341 2HB  SER A 151      -6.802 -32.611  -4.744  1.00  0.58           H  
ATOM   2342  HG  SER A 151      -8.728 -31.930  -3.493  1.00  0.58           H  
ATOM   2343  N   PHE A 152     -10.744 -31.436  -5.049  1.00  0.58           N  
ATOM   2344  CA  PHE A 152     -12.196 -31.457  -5.011  1.00  0.58           C  
ATOM   2345  C   PHE A 152     -12.724 -30.980  -6.351  1.00  0.58           C  
ATOM   2346  O   PHE A 152     -13.623 -31.594  -6.921  1.00  0.58           O  
ATOM   2347  CB  PHE A 152     -12.782 -30.618  -3.886  1.00  0.58           C  
ATOM   2348  CG  PHE A 152     -14.283 -30.689  -3.899  1.00  0.58           C  
ATOM   2349  CD1 PHE A 152     -14.948 -31.829  -3.471  1.00  0.58           C  
ATOM   2350  CD2 PHE A 152     -15.030 -29.634  -4.373  1.00  0.58           C  
ATOM   2351  CE1 PHE A 152     -16.323 -31.914  -3.514  1.00  0.58           C  
ATOM   2352  CE2 PHE A 152     -16.398 -29.717  -4.421  1.00  0.58           C  
ATOM   2353  CZ  PHE A 152     -17.049 -30.856  -3.992  1.00  0.58           C  
ATOM   2354  H   PHE A 152     -10.258 -30.778  -4.444  1.00  0.58           H  
ATOM   2355  HA  PHE A 152     -12.523 -32.484  -4.857  1.00  0.58           H  
ATOM   2356 1HB  PHE A 152     -12.417 -30.968  -2.927  1.00  0.58           H  
ATOM   2357 2HB  PHE A 152     -12.482 -29.583  -3.997  1.00  0.58           H  
ATOM   2358  HD1 PHE A 152     -14.376 -32.659  -3.115  1.00  0.58           H  
ATOM   2359  HD2 PHE A 152     -14.520 -28.733  -4.722  1.00  0.58           H  
ATOM   2360  HE1 PHE A 152     -16.832 -32.824  -3.178  1.00  0.58           H  
ATOM   2361  HE2 PHE A 152     -16.966 -28.891  -4.806  1.00  0.58           H  
ATOM   2362  HZ  PHE A 152     -18.131 -30.915  -4.037  1.00  0.58           H  
ATOM   2363  N   LEU A 153     -12.172 -29.870  -6.856  1.00  0.59           N  
ATOM   2364  CA  LEU A 153     -12.574 -29.344  -8.156  1.00  0.59           C  
ATOM   2365  C   LEU A 153     -12.424 -30.404  -9.232  1.00  0.59           C  
ATOM   2366  O   LEU A 153     -13.369 -30.685  -9.973  1.00  0.59           O  
ATOM   2367  CB  LEU A 153     -11.683 -28.156  -8.552  1.00  0.59           C  
ATOM   2368  CG  LEU A 153     -11.901 -27.590  -9.947  1.00  0.59           C  
ATOM   2369  CD1 LEU A 153     -13.292 -27.016 -10.038  1.00  0.59           C  
ATOM   2370  CD2 LEU A 153     -10.804 -26.556 -10.255  1.00  0.59           C  
ATOM   2371  H   LEU A 153     -11.457 -29.380  -6.317  1.00  0.59           H  
ATOM   2372  HA  LEU A 153     -13.616 -29.034  -8.103  1.00  0.59           H  
ATOM   2373 1HB  LEU A 153     -11.831 -27.356  -7.829  1.00  0.59           H  
ATOM   2374 2HB  LEU A 153     -10.652 -28.462  -8.503  1.00  0.59           H  
ATOM   2375  HG  LEU A 153     -11.828 -28.400 -10.675  1.00  0.59           H  
ATOM   2376 1HD1 LEU A 153     -13.460 -26.631 -11.042  1.00  0.59           H  
ATOM   2377 2HD1 LEU A 153     -14.014 -27.805  -9.824  1.00  0.59           H  
ATOM   2378 3HD1 LEU A 153     -13.401 -26.208  -9.313  1.00  0.59           H  
ATOM   2379 1HD2 LEU A 153     -10.944 -26.166 -11.264  1.00  0.59           H  
ATOM   2380 2HD2 LEU A 153     -10.855 -25.739  -9.546  1.00  0.59           H  
ATOM   2381 3HD2 LEU A 153      -9.825 -27.039 -10.187  1.00  0.59           H  
ATOM   2382  N   TYR A 154     -11.249 -31.019  -9.296  1.00  0.60           N  
ATOM   2383  CA  TYR A 154     -10.989 -32.028 -10.305  1.00  0.60           C  
ATOM   2384  C   TYR A 154     -11.924 -33.233 -10.119  1.00  0.60           C  
ATOM   2385  O   TYR A 154     -12.439 -33.782 -11.099  1.00  0.60           O  
ATOM   2386  CB  TYR A 154      -9.529 -32.436 -10.246  1.00  0.60           C  
ATOM   2387  CG  TYR A 154      -8.538 -31.405 -10.745  1.00  0.60           C  
ATOM   2388  CD1 TYR A 154      -7.527 -30.954  -9.902  1.00  0.60           C  
ATOM   2389  CD2 TYR A 154      -8.631 -30.912 -12.026  1.00  0.60           C  
ATOM   2390  CE1 TYR A 154      -6.621 -30.020 -10.336  1.00  0.60           C  
ATOM   2391  CE2 TYR A 154      -7.719 -29.968 -12.465  1.00  0.60           C  
ATOM   2392  CZ  TYR A 154      -6.717 -29.524 -11.620  1.00  0.60           C  
ATOM   2393  OH  TYR A 154      -5.811 -28.582 -12.056  1.00  0.60           O  
ATOM   2394  H   TYR A 154     -10.515 -30.756  -8.639  1.00  0.60           H  
ATOM   2395  HA  TYR A 154     -11.189 -31.595 -11.284  1.00  0.60           H  
ATOM   2396 1HB  TYR A 154      -9.284 -32.627  -9.207  1.00  0.60           H  
ATOM   2397 2HB  TYR A 154      -9.381 -33.353 -10.807  1.00  0.60           H  
ATOM   2398  HD1 TYR A 154      -7.454 -31.340  -8.896  1.00  0.60           H  
ATOM   2399  HD2 TYR A 154      -9.420 -31.263 -12.693  1.00  0.60           H  
ATOM   2400  HE1 TYR A 154      -5.835 -29.673  -9.672  1.00  0.60           H  
ATOM   2401  HE2 TYR A 154      -7.791 -29.576 -13.481  1.00  0.60           H  
ATOM   2402  HH  TYR A 154      -6.062 -28.278 -12.936  1.00  0.60           H  
ATOM   2403  N   TYR A 155     -12.179 -33.627  -8.862  1.00  0.63           N  
ATOM   2404  CA  TYR A 155     -13.106 -34.711  -8.550  1.00  0.63           C  
ATOM   2405  C   TYR A 155     -14.495 -34.369  -9.087  1.00  0.63           C  
ATOM   2406  O   TYR A 155     -15.135 -35.180  -9.760  1.00  0.63           O  
ATOM   2407  CB  TYR A 155     -13.132 -34.972  -7.045  1.00  0.63           C  
ATOM   2408  CG  TYR A 155     -14.109 -36.021  -6.575  1.00  0.63           C  
ATOM   2409  CD1 TYR A 155     -13.828 -37.371  -6.747  1.00  0.63           C  
ATOM   2410  CD2 TYR A 155     -15.277 -35.633  -5.936  1.00  0.63           C  
ATOM   2411  CE1 TYR A 155     -14.715 -38.323  -6.297  1.00  0.63           C  
ATOM   2412  CE2 TYR A 155     -16.166 -36.591  -5.486  1.00  0.63           C  
ATOM   2413  CZ  TYR A 155     -15.889 -37.932  -5.668  1.00  0.63           C  
ATOM   2414  OH  TYR A 155     -16.775 -38.887  -5.227  1.00  0.63           O  
ATOM   2415  H   TYR A 155     -11.707 -33.173  -8.081  1.00  0.63           H  
ATOM   2416  HA  TYR A 155     -12.763 -35.616  -9.052  1.00  0.63           H  
ATOM   2417 1HB  TYR A 155     -12.158 -35.248  -6.725  1.00  0.63           H  
ATOM   2418 2HB  TYR A 155     -13.374 -34.053  -6.533  1.00  0.63           H  
ATOM   2419  HD1 TYR A 155     -12.913 -37.679  -7.243  1.00  0.63           H  
ATOM   2420  HD2 TYR A 155     -15.494 -34.570  -5.792  1.00  0.63           H  
ATOM   2421  HE1 TYR A 155     -14.497 -39.379  -6.436  1.00  0.63           H  
ATOM   2422  HE2 TYR A 155     -17.085 -36.289  -4.990  1.00  0.63           H  
ATOM   2423  HH  TYR A 155     -16.448 -39.764  -5.468  1.00  0.63           H  
ATOM   2424  N   ARG A 156     -14.978 -33.167  -8.785  1.00  0.67           N  
ATOM   2425  CA  ARG A 156     -16.283 -32.753  -9.263  1.00  0.67           C  
ATOM   2426  C   ARG A 156     -16.328 -32.810 -10.786  1.00  0.67           C  
ATOM   2427  O   ARG A 156     -17.263 -33.373 -11.358  1.00  0.67           O  
ATOM   2428  CB  ARG A 156     -16.623 -31.354  -8.755  1.00  0.67           C  
ATOM   2429  CG  ARG A 156     -17.972 -30.816  -9.232  1.00  0.67           C  
ATOM   2430  CD  ARG A 156     -18.363 -29.504  -8.595  1.00  0.67           C  
ATOM   2431  NE  ARG A 156     -17.476 -28.376  -8.920  1.00  0.67           N  
ATOM   2432  CZ  ARG A 156     -17.520 -27.643 -10.064  1.00  0.67           C  
ATOM   2433  NH1 ARG A 156     -18.391 -27.919 -11.017  1.00  0.67           N  
ATOM   2434  NH2 ARG A 156     -16.685 -26.627 -10.225  1.00  0.67           N  
ATOM   2435  H   ARG A 156     -14.428 -32.531  -8.215  1.00  0.67           H  
ATOM   2436  HA  ARG A 156     -17.027 -33.443  -8.870  1.00  0.67           H  
ATOM   2437 1HB  ARG A 156     -16.618 -31.353  -7.663  1.00  0.67           H  
ATOM   2438 2HB  ARG A 156     -15.851 -30.655  -9.081  1.00  0.67           H  
ATOM   2439 1HG  ARG A 156     -17.916 -30.655 -10.309  1.00  0.67           H  
ATOM   2440 2HG  ARG A 156     -18.757 -31.543  -9.022  1.00  0.67           H  
ATOM   2441 1HD  ARG A 156     -19.366 -29.248  -8.936  1.00  0.67           H  
ATOM   2442 2HD  ARG A 156     -18.376 -29.621  -7.509  1.00  0.67           H  
ATOM   2443  HE  ARG A 156     -16.788 -28.113  -8.227  1.00  0.67           H  
ATOM   2444 1HH1 ARG A 156     -19.054 -28.704 -10.925  1.00  0.67           H  
ATOM   2445 2HH1 ARG A 156     -18.413 -27.371 -11.862  1.00  0.67           H  
ATOM   2446 1HH2 ARG A 156     -16.023 -26.396  -9.492  1.00  0.67           H  
ATOM   2447 2HH2 ARG A 156     -16.715 -26.078 -11.070  1.00  0.67           H  
ATOM   2448  N   GLN A 157     -15.283 -32.307 -11.447  1.00  0.75           N  
ATOM   2449  CA  GLN A 157     -15.234 -32.312 -12.904  1.00  0.75           C  
ATOM   2450  C   GLN A 157     -15.236 -33.752 -13.433  1.00  0.75           C  
ATOM   2451  O   GLN A 157     -15.885 -34.060 -14.439  1.00  0.75           O  
ATOM   2452  CB  GLN A 157     -13.982 -31.559 -13.377  1.00  0.75           C  
ATOM   2453  CG  GLN A 157     -14.021 -30.046 -13.119  1.00  0.75           C  
ATOM   2454  CD  GLN A 157     -12.694 -29.353 -13.426  1.00  0.75           C  
ATOM   2455  OE1 GLN A 157     -11.624 -29.967 -13.446  1.00  0.75           O  
ATOM   2456  NE2 GLN A 157     -12.759 -28.048 -13.663  1.00  0.75           N  
ATOM   2457  H   GLN A 157     -14.523 -31.869 -10.923  1.00  0.75           H  
ATOM   2458  HA  GLN A 157     -16.121 -31.804 -13.282  1.00  0.75           H  
ATOM   2459 1HB  GLN A 157     -13.104 -31.970 -12.885  1.00  0.75           H  
ATOM   2460 2HB  GLN A 157     -13.856 -31.705 -14.444  1.00  0.75           H  
ATOM   2461 1HG  GLN A 157     -14.785 -29.610 -13.759  1.00  0.75           H  
ATOM   2462 2HG  GLN A 157     -14.273 -29.867 -12.079  1.00  0.75           H  
ATOM   2463 1HE2 GLN A 157     -11.925 -27.534 -13.866  1.00  0.75           H  
ATOM   2464 2HE2 GLN A 157     -13.640 -27.581 -13.636  1.00  0.75           H  
ATOM   2465  N   SER A 158     -14.549 -34.652 -12.722  1.00  0.90           N  
ATOM   2466  CA  SER A 158     -14.468 -36.054 -13.102  1.00  0.90           C  
ATOM   2467  C   SER A 158     -15.855 -36.683 -13.086  1.00  0.90           C  
ATOM   2468  O   SER A 158     -16.210 -37.460 -13.972  1.00  0.90           O  
ATOM   2469  CB  SER A 158     -13.593 -36.804 -12.113  1.00  0.90           C  
ATOM   2470  OG  SER A 158     -12.290 -36.324 -12.132  1.00  0.90           O  
ATOM   2471  H   SER A 158     -14.019 -34.340 -11.910  1.00  0.90           H  
ATOM   2472  HA  SER A 158     -14.052 -36.129 -14.107  1.00  0.90           H  
ATOM   2473 1HB  SER A 158     -13.991 -36.724 -11.126  1.00  0.90           H  
ATOM   2474 2HB  SER A 158     -13.587 -37.854 -12.356  1.00  0.90           H  
ATOM   2475  HG  SER A 158     -12.356 -35.360 -11.942  1.00  0.90           H  
ATOM   2476  N   ARG A 159     -16.645 -36.322 -12.073  1.00  1.16           N  
ATOM   2477  CA  ARG A 159     -17.988 -36.856 -11.893  1.00  1.16           C  
ATOM   2478  C   ARG A 159     -18.986 -36.257 -12.890  1.00  1.16           C  
ATOM   2479  O   ARG A 159     -19.892 -36.948 -13.360  1.00  1.16           O  
ATOM   2480  CB  ARG A 159     -18.467 -36.576 -10.472  1.00  1.16           C  
ATOM   2481  CG  ARG A 159     -17.707 -37.310  -9.333  1.00  1.16           C  
ATOM   2482  CD  ARG A 159     -17.966 -38.773  -9.318  1.00  1.16           C  
ATOM   2483  NE  ARG A 159     -19.372 -39.069  -9.034  1.00  1.16           N  
ATOM   2484  CZ  ARG A 159     -19.943 -40.293  -9.124  1.00  1.16           C  
ATOM   2485  NH1 ARG A 159     -19.228 -41.345  -9.470  1.00  1.16           N  
ATOM   2486  NH2 ARG A 159     -21.235 -40.434  -8.857  1.00  1.16           N  
ATOM   2487  H   ARG A 159     -16.270 -35.679 -11.372  1.00  1.16           H  
ATOM   2488  HA  ARG A 159     -17.950 -37.934 -12.044  1.00  1.16           H  
ATOM   2489 1HB  ARG A 159     -18.377 -35.507 -10.276  1.00  1.16           H  
ATOM   2490 2HB  ARG A 159     -19.520 -36.833 -10.389  1.00  1.16           H  
ATOM   2491 1HG  ARG A 159     -16.636 -37.173  -9.470  1.00  1.16           H  
ATOM   2492 2HG  ARG A 159     -17.998 -36.894  -8.368  1.00  1.16           H  
ATOM   2493 1HD  ARG A 159     -17.710 -39.204 -10.285  1.00  1.16           H  
ATOM   2494 2HD  ARG A 159     -17.356 -39.237  -8.541  1.00  1.16           H  
ATOM   2495  HE  ARG A 159     -19.963 -38.298  -8.764  1.00  1.16           H  
ATOM   2496 1HH1 ARG A 159     -18.217 -41.254  -9.668  1.00  1.16           H  
ATOM   2497 2HH1 ARG A 159     -19.658 -42.251  -9.530  1.00  1.16           H  
ATOM   2498 1HH2 ARG A 159     -21.788 -39.631  -8.592  1.00  1.16           H  
ATOM   2499 2HH2 ARG A 159     -21.667 -41.343  -8.922  1.00  1.16           H  
ATOM   2500  N   GLU A 160     -18.820 -34.974 -13.216  1.00  1.59           N  
ATOM   2501  CA  GLU A 160     -19.711 -34.298 -14.157  1.00  1.59           C  
ATOM   2502  C   GLU A 160     -19.456 -34.712 -15.611  1.00  1.59           C  
ATOM   2503  O   GLU A 160     -20.377 -34.722 -16.431  1.00  1.59           O  
ATOM   2504  CB  GLU A 160     -19.578 -32.778 -14.019  1.00  1.59           C  
ATOM   2505  CG  GLU A 160     -20.108 -32.214 -12.687  1.00  1.59           C  
ATOM   2506  CD  GLU A 160     -19.887 -30.726 -12.527  1.00  1.59           C  
ATOM   2507  OE1 GLU A 160     -19.376 -30.106 -13.433  1.00  1.59           O  
ATOM   2508  OE2 GLU A 160     -20.205 -30.207 -11.473  1.00  1.59           O  
ATOM   2509  H   GLU A 160     -18.071 -34.444 -12.770  1.00  1.59           H  
ATOM   2510  HA  GLU A 160     -20.735 -34.573 -13.908  1.00  1.59           H  
ATOM   2511 1HB  GLU A 160     -18.523 -32.505 -14.097  1.00  1.59           H  
ATOM   2512 2HB  GLU A 160     -20.107 -32.288 -14.835  1.00  1.59           H  
ATOM   2513 1HG  GLU A 160     -21.177 -32.414 -12.629  1.00  1.59           H  
ATOM   2514 2HG  GLU A 160     -19.632 -32.738 -11.865  1.00  1.59           H  
ATOM   2515  N   ASN A 161     -18.209 -35.048 -15.939  1.00  2.19           N  
ATOM   2516  CA  ASN A 161     -17.850 -35.413 -17.302  1.00  2.19           C  
ATOM   2517  C   ASN A 161     -18.643 -36.628 -17.767  1.00  2.19           C  
ATOM   2518  O   ASN A 161     -18.565 -37.708 -17.184  1.00  2.19           O  
ATOM   2519  CB  ASN A 161     -16.360 -35.682 -17.428  1.00  2.19           C  
ATOM   2520  CG  ASN A 161     -15.902 -35.794 -18.861  1.00  2.19           C  
ATOM   2521  OD1 ASN A 161     -16.604 -36.235 -19.782  1.00  2.19           O  
ATOM   2522  ND2 ASN A 161     -14.704 -35.376 -19.076  1.00  2.19           N  
ATOM   2523  H   ASN A 161     -17.474 -34.997 -15.235  1.00  2.19           H  
ATOM   2524  HA  ASN A 161     -18.109 -34.583 -17.960  1.00  2.19           H  
ATOM   2525 1HB  ASN A 161     -15.801 -34.880 -16.941  1.00  2.19           H  
ATOM   2526 2HB  ASN A 161     -16.113 -36.609 -16.902  1.00  2.19           H  
ATOM   2527 1HD2 ASN A 161     -14.320 -35.411 -20.018  1.00  2.19           H  
ATOM   2528 2HD2 ASN A 161     -14.156 -35.022 -18.321  1.00  2.19           H  
ATOM   2529  N   LYS A 162     -19.406 -36.447 -18.844  1.00  2.88           N  
ATOM   2530  CA  LYS A 162     -20.247 -37.500 -19.404  1.00  2.88           C  
ATOM   2531  C   LYS A 162     -19.452 -38.705 -19.914  1.00  2.88           C  
ATOM   2532  O   LYS A 162     -20.010 -39.790 -20.071  1.00  2.88           O  
ATOM   2533  CB  LYS A 162     -21.115 -36.939 -20.527  1.00  2.88           C  
ATOM   2534  CG  LYS A 162     -22.198 -35.978 -20.046  1.00  2.88           C  
ATOM   2535  CD  LYS A 162     -23.029 -35.442 -21.206  1.00  2.88           C  
ATOM   2536  CE  LYS A 162     -24.116 -34.491 -20.718  1.00  2.88           C  
ATOM   2537  NZ  LYS A 162     -24.914 -33.936 -21.845  1.00  2.88           N  
ATOM   2538  H   LYS A 162     -19.419 -35.532 -19.271  1.00  2.88           H  
ATOM   2539  HA  LYS A 162     -20.907 -37.855 -18.610  1.00  2.88           H  
ATOM   2540 1HB  LYS A 162     -20.484 -36.410 -21.241  1.00  2.88           H  
ATOM   2541 2HB  LYS A 162     -21.597 -37.759 -21.058  1.00  2.88           H  
ATOM   2542 1HG  LYS A 162     -22.856 -36.498 -19.348  1.00  2.88           H  
ATOM   2543 2HG  LYS A 162     -21.731 -35.143 -19.519  1.00  2.88           H  
ATOM   2544 1HD  LYS A 162     -22.380 -34.913 -21.905  1.00  2.88           H  
ATOM   2545 2HD  LYS A 162     -23.498 -36.274 -21.731  1.00  2.88           H  
ATOM   2546 1HE  LYS A 162     -24.782 -35.028 -20.043  1.00  2.88           H  
ATOM   2547 2HE  LYS A 162     -23.651 -33.668 -20.174  1.00  2.88           H  
ATOM   2548 1HZ  LYS A 162     -25.622 -33.313 -21.484  1.00  2.88           H  
ATOM   2549 2HZ  LYS A 162     -24.305 -33.428 -22.471  1.00  2.88           H  
ATOM   2550 3HZ  LYS A 162     -25.356 -34.692 -22.348  1.00  2.88           H  
ATOM   2551  N   ASN A 163     -18.172 -38.498 -20.232  1.00  3.42           N  
ATOM   2552  CA  ASN A 163     -17.290 -39.561 -20.707  1.00  3.42           C  
ATOM   2553  C   ASN A 163     -16.558 -40.173 -19.499  1.00  3.42           C  
ATOM   2554  O   ASN A 163     -15.625 -39.560 -18.980  1.00  3.42           O  
ATOM   2555  CB  ASN A 163     -16.296 -39.044 -21.732  1.00  3.42           C  
ATOM   2556  CG  ASN A 163     -15.393 -40.135 -22.296  1.00  3.42           C  
ATOM   2557  OD1 ASN A 163     -14.961 -41.077 -21.593  1.00  3.42           O  
ATOM   2558  ND2 ASN A 163     -15.099 -40.022 -23.572  1.00  3.42           N  
ATOM   2559  H   ASN A 163     -17.779 -37.575 -20.081  1.00  3.42           H  
ATOM   2560  HA  ASN A 163     -17.900 -40.304 -21.203  1.00  3.42           H  
ATOM   2561 1HB  ASN A 163     -16.835 -38.569 -22.553  1.00  3.42           H  
ATOM   2562 2HB  ASN A 163     -15.667 -38.277 -21.272  1.00  3.42           H  
ATOM   2563 1HD2 ASN A 163     -14.514 -40.703 -24.017  1.00  3.42           H  
ATOM   2564 2HD2 ASN A 163     -15.464 -39.256 -24.103  1.00  3.42           H  
ATOM   2565  N   PRO A 164     -16.887 -41.409 -19.078  1.00  3.52           N  
ATOM   2566  CA  PRO A 164     -16.386 -42.059 -17.887  1.00  3.52           C  
ATOM   2567  C   PRO A 164     -15.027 -42.731 -18.042  1.00  3.52           C  
ATOM   2568  O   PRO A 164     -14.605 -43.444 -17.122  1.00  3.52           O  
ATOM   2569  CB  PRO A 164     -17.453 -43.122 -17.638  1.00  3.52           C  
ATOM   2570  CG  PRO A 164     -17.875 -43.535 -19.030  1.00  3.52           C  
ATOM   2571  CD  PRO A 164     -17.837 -42.255 -19.845  1.00  3.52           C  
ATOM   2572  HA  PRO A 164     -16.368 -41.323 -17.076  1.00  3.52           H  
ATOM   2573 1HB  PRO A 164     -17.032 -43.951 -17.054  1.00  3.52           H  
ATOM   2574 2HB  PRO A 164     -18.280 -42.694 -17.049  1.00  3.52           H  
ATOM   2575 1HG  PRO A 164     -17.183 -44.298 -19.420  1.00  3.52           H  
ATOM   2576 2HG  PRO A 164     -18.875 -43.992 -19.007  1.00  3.52           H  
ATOM   2577 1HD  PRO A 164     -17.449 -42.470 -20.853  1.00  3.52           H  
ATOM   2578 2HD  PRO A 164     -18.837 -41.831 -19.852  1.00  3.52           H  
ATOM   2579  N   SER A 165     -14.354 -42.556 -19.189  1.00  3.14           N  
ATOM   2580  CA  SER A 165     -13.108 -43.282 -19.407  1.00  3.14           C  
ATOM   2581  C   SER A 165     -11.831 -42.416 -19.294  1.00  3.14           C  
ATOM   2582  O   SER A 165     -11.358 -42.148 -18.183  1.00  3.14           O  
ATOM   2583  CB  SER A 165     -13.164 -43.981 -20.762  1.00  3.14           C  
ATOM   2584  OG  SER A 165     -13.193 -43.063 -21.828  1.00  3.14           O  
ATOM   2585  H   SER A 165     -14.705 -41.941 -19.922  1.00  3.14           H  
ATOM   2586  HA  SER A 165     -13.038 -44.060 -18.648  1.00  3.14           H  
ATOM   2587 1HB  SER A 165     -12.295 -44.632 -20.868  1.00  3.14           H  
ATOM   2588 2HB  SER A 165     -14.051 -44.610 -20.802  1.00  3.14           H  
ATOM   2589  HG  SER A 165     -13.946 -42.464 -21.674  1.00  3.14           H  
ATOM   2590  N   ASP A 166     -11.275 -41.965 -20.424  1.00  2.48           N  
ATOM   2591  CA  ASP A 166      -9.975 -41.292 -20.387  1.00  2.48           C  
ATOM   2592  C   ASP A 166      -9.990 -39.894 -19.792  1.00  2.48           C  
ATOM   2593  O   ASP A 166      -9.066 -39.514 -19.066  1.00  2.48           O  
ATOM   2594  CB  ASP A 166      -9.373 -41.230 -21.786  1.00  2.48           C  
ATOM   2595  CG  ASP A 166      -8.935 -42.599 -22.305  1.00  2.48           C  
ATOM   2596  OD1 ASP A 166      -8.889 -43.526 -21.526  1.00  2.48           O  
ATOM   2597  OD2 ASP A 166      -8.638 -42.701 -23.471  1.00  2.48           O  
ATOM   2598  H   ASP A 166     -11.741 -42.157 -21.298  1.00  2.48           H  
ATOM   2599  HA  ASP A 166      -9.310 -41.901 -19.774  1.00  2.48           H  
ATOM   2600 1HB  ASP A 166     -10.108 -40.814 -22.477  1.00  2.48           H  
ATOM   2601 2HB  ASP A 166      -8.513 -40.561 -21.783  1.00  2.48           H  
ATOM   2602  N   GLN A 167     -11.017 -39.105 -20.084  1.00  1.83           N  
ATOM   2603  CA  GLN A 167     -11.025 -37.759 -19.529  1.00  1.83           C  
ATOM   2604  C   GLN A 167     -11.299 -37.830 -18.036  1.00  1.83           C  
ATOM   2605  O   GLN A 167     -10.666 -37.135 -17.242  1.00  1.83           O  
ATOM   2606  CB  GLN A 167     -12.043 -36.875 -20.229  1.00  1.83           C  
ATOM   2607  CG  GLN A 167     -11.699 -36.580 -21.681  1.00  1.83           C  
ATOM   2608  CD  GLN A 167     -12.737 -35.712 -22.390  1.00  1.83           C  
ATOM   2609  OE1 GLN A 167     -13.781 -35.350 -21.832  1.00  1.83           O  
ATOM   2610  NE2 GLN A 167     -12.446 -35.367 -23.643  1.00  1.83           N  
ATOM   2611  H   GLN A 167     -11.767 -39.431 -20.677  1.00  1.83           H  
ATOM   2612  HA  GLN A 167     -10.039 -37.317 -19.671  1.00  1.83           H  
ATOM   2613 1HB  GLN A 167     -13.024 -37.352 -20.195  1.00  1.83           H  
ATOM   2614 2HB  GLN A 167     -12.107 -35.929 -19.702  1.00  1.83           H  
ATOM   2615 1HG  GLN A 167     -10.742 -36.061 -21.713  1.00  1.83           H  
ATOM   2616 2HG  GLN A 167     -11.626 -37.527 -22.216  1.00  1.83           H  
ATOM   2617 1HE2 GLN A 167     -13.081 -34.796 -24.167  1.00  1.83           H  
ATOM   2618 2HE2 GLN A 167     -11.592 -35.676 -24.063  1.00  1.83           H  
ATOM   2619  N   ARG A 168     -12.208 -38.722 -17.631  1.00  1.34           N  
ATOM   2620  CA  ARG A 168     -12.506 -38.862 -16.212  1.00  1.34           C  
ATOM   2621  C   ARG A 168     -11.245 -39.302 -15.475  1.00  1.34           C  
ATOM   2622  O   ARG A 168     -10.880 -38.726 -14.447  1.00  1.34           O  
ATOM   2623  CB  ARG A 168     -13.633 -39.861 -15.972  1.00  1.34           C  
ATOM   2624  CG  ARG A 168     -14.036 -40.005 -14.497  1.00  1.34           C  
ATOM   2625  CD  ARG A 168     -15.190 -40.927 -14.297  1.00  1.34           C  
ATOM   2626  NE  ARG A 168     -14.848 -42.305 -14.595  1.00  1.34           N  
ATOM   2627  CZ  ARG A 168     -14.283 -43.153 -13.746  1.00  1.34           C  
ATOM   2628  NH1 ARG A 168     -14.050 -42.784 -12.505  1.00  1.34           N  
ATOM   2629  NH2 ARG A 168     -13.990 -44.339 -14.213  1.00  1.34           N  
ATOM   2630  H   ARG A 168     -12.704 -39.288 -18.306  1.00  1.34           H  
ATOM   2631  HA  ARG A 168     -12.819 -37.892 -15.822  1.00  1.34           H  
ATOM   2632 1HB  ARG A 168     -14.517 -39.553 -16.533  1.00  1.34           H  
ATOM   2633 2HB  ARG A 168     -13.335 -40.845 -16.340  1.00  1.34           H  
ATOM   2634 1HG  ARG A 168     -13.189 -40.380 -13.928  1.00  1.34           H  
ATOM   2635 2HG  ARG A 168     -14.317 -39.043 -14.131  1.00  1.34           H  
ATOM   2636 1HD  ARG A 168     -15.506 -40.874 -13.253  1.00  1.34           H  
ATOM   2637 2HD  ARG A 168     -16.015 -40.623 -14.933  1.00  1.34           H  
ATOM   2638  HE  ARG A 168     -14.978 -42.656 -15.545  1.00  1.34           H  
ATOM   2639 1HH1 ARG A 168     -14.320 -41.847 -12.233  1.00  1.34           H  
ATOM   2640 2HH1 ARG A 168     -13.617 -43.418 -11.813  1.00  1.34           H  
ATOM   2641 1HH2 ARG A 168     -14.200 -44.504 -15.211  1.00  1.34           H  
ATOM   2642 2HH2 ARG A 168     -13.556 -45.038 -13.630  1.00  1.34           H  
ATOM   2643  N   THR A 169     -10.538 -40.286 -16.043  1.00  1.03           N  
ATOM   2644  CA  THR A 169      -9.318 -40.786 -15.443  1.00  1.03           C  
ATOM   2645  C   THR A 169      -8.273 -39.694 -15.334  1.00  1.03           C  
ATOM   2646  O   THR A 169      -7.648 -39.534 -14.284  1.00  1.03           O  
ATOM   2647  CB  THR A 169      -8.729 -41.939 -16.268  1.00  1.03           C  
ATOM   2648  OG1 THR A 169      -9.650 -43.032 -16.302  1.00  1.03           O  
ATOM   2649  CG2 THR A 169      -7.423 -42.390 -15.665  1.00  1.03           C  
ATOM   2650  H   THR A 169     -10.867 -40.736 -16.898  1.00  1.03           H  
ATOM   2651  HA  THR A 169      -9.545 -41.148 -14.441  1.00  1.03           H  
ATOM   2652  HB  THR A 169      -8.554 -41.597 -17.288  1.00  1.03           H  
ATOM   2653  HG1 THR A 169     -10.397 -42.795 -16.894  1.00  1.03           H  
ATOM   2654 1HG2 THR A 169      -7.009 -43.200 -16.261  1.00  1.03           H  
ATOM   2655 2HG2 THR A 169      -6.728 -41.554 -15.652  1.00  1.03           H  
ATOM   2656 3HG2 THR A 169      -7.597 -42.734 -14.660  1.00  1.03           H  
ATOM   2657  N   SER A 170      -8.092 -38.922 -16.406  1.00  0.84           N  
ATOM   2658  CA  SER A 170      -7.084 -37.881 -16.412  1.00  0.84           C  
ATOM   2659  C   SER A 170      -7.351 -36.859 -15.318  1.00  0.84           C  
ATOM   2660  O   SER A 170      -6.437 -36.484 -14.581  1.00  0.84           O  
ATOM   2661  CB  SER A 170      -7.091 -37.195 -17.761  1.00  0.84           C  
ATOM   2662  OG  SER A 170      -6.709 -38.086 -18.777  1.00  0.84           O  
ATOM   2663  H   SER A 170      -8.634 -39.086 -17.255  1.00  0.84           H  
ATOM   2664  HA  SER A 170      -6.111 -38.338 -16.238  1.00  0.84           H  
ATOM   2665 1HB  SER A 170      -8.090 -36.812 -17.968  1.00  0.84           H  
ATOM   2666 2HB  SER A 170      -6.412 -36.346 -17.739  1.00  0.84           H  
ATOM   2667  HG  SER A 170      -7.452 -38.730 -18.853  1.00  0.84           H  
ATOM   2668  N   MET A 171      -8.613 -36.457 -15.167  1.00  0.73           N  
ATOM   2669  CA  MET A 171      -9.000 -35.500 -14.139  1.00  0.73           C  
ATOM   2670  C   MET A 171      -8.715 -36.059 -12.744  1.00  0.73           C  
ATOM   2671  O   MET A 171      -8.204 -35.348 -11.877  1.00  0.73           O  
ATOM   2672  CB  MET A 171     -10.464 -35.147 -14.318  1.00  0.73           C  
ATOM   2673  CG  MET A 171     -10.765 -34.327 -15.560  1.00  0.73           C  
ATOM   2674  SD  MET A 171     -12.531 -34.078 -15.788  1.00  0.73           S  
ATOM   2675  CE  MET A 171     -12.572 -33.269 -17.363  1.00  0.73           C  
ATOM   2676  H   MET A 171      -9.329 -36.807 -15.807  1.00  0.73           H  
ATOM   2677  HA  MET A 171      -8.406 -34.597 -14.264  1.00  0.73           H  
ATOM   2678 1HB  MET A 171     -11.046 -36.067 -14.384  1.00  0.73           H  
ATOM   2679 2HB  MET A 171     -10.817 -34.587 -13.450  1.00  0.73           H  
ATOM   2680 1HG  MET A 171     -10.286 -33.352 -15.464  1.00  0.73           H  
ATOM   2681 2HG  MET A 171     -10.362 -34.819 -16.439  1.00  0.73           H  
ATOM   2682 1HE  MET A 171     -13.605 -33.050 -17.633  1.00  0.73           H  
ATOM   2683 2HE  MET A 171     -12.007 -32.338 -17.306  1.00  0.73           H  
ATOM   2684 3HE  MET A 171     -12.126 -33.919 -18.117  1.00  0.73           H  
ATOM   2685  N   LEU A 172      -9.010 -37.341 -12.531  1.00  0.67           N  
ATOM   2686  CA  LEU A 172      -8.751 -37.966 -11.242  1.00  0.67           C  
ATOM   2687  C   LEU A 172      -7.261 -38.020 -10.947  1.00  0.67           C  
ATOM   2688  O   LEU A 172      -6.835 -37.797  -9.812  1.00  0.67           O  
ATOM   2689  CB  LEU A 172      -9.375 -39.347 -11.230  1.00  0.67           C  
ATOM   2690  CG  LEU A 172     -10.875 -39.311 -11.215  1.00  0.67           C  
ATOM   2691  CD1 LEU A 172     -11.413 -40.665 -11.466  1.00  0.67           C  
ATOM   2692  CD2 LEU A 172     -11.347 -38.781  -9.843  1.00  0.67           C  
ATOM   2693  H   LEU A 172      -9.454 -37.888 -13.273  1.00  0.67           H  
ATOM   2694  HA  LEU A 172      -9.235 -37.366 -10.473  1.00  0.67           H  
ATOM   2695 1HB  LEU A 172      -9.062 -39.881 -12.124  1.00  0.67           H  
ATOM   2696 2HB  LEU A 172      -9.031 -39.892 -10.352  1.00  0.67           H  
ATOM   2697  HG  LEU A 172     -11.221 -38.658 -12.004  1.00  0.67           H  
ATOM   2698 1HD1 LEU A 172     -12.488 -40.614 -11.470  1.00  0.67           H  
ATOM   2699 2HD1 LEU A 172     -11.063 -41.029 -12.431  1.00  0.67           H  
ATOM   2700 3HD1 LEU A 172     -11.082 -41.307 -10.684  1.00  0.67           H  
ATOM   2701 1HD2 LEU A 172     -12.431 -38.739  -9.826  1.00  0.67           H  
ATOM   2702 2HD2 LEU A 172     -10.994 -39.448  -9.049  1.00  0.67           H  
ATOM   2703 3HD2 LEU A 172     -10.947 -37.782  -9.682  1.00  0.67           H  
ATOM   2704  N   LEU A 173      -6.454 -38.281 -11.965  1.00  0.64           N  
ATOM   2705  CA  LEU A 173      -5.021 -38.296 -11.751  1.00  0.64           C  
ATOM   2706  C   LEU A 173      -4.542 -36.882 -11.395  1.00  0.64           C  
ATOM   2707  O   LEU A 173      -3.695 -36.710 -10.508  1.00  0.64           O  
ATOM   2708  CB  LEU A 173      -4.330 -38.853 -12.989  1.00  0.64           C  
ATOM   2709  CG  LEU A 173      -4.600 -40.349 -13.232  1.00  0.64           C  
ATOM   2710  CD1 LEU A 173      -4.030 -40.755 -14.567  1.00  0.64           C  
ATOM   2711  CD2 LEU A 173      -3.999 -41.154 -12.104  1.00  0.64           C  
ATOM   2712  H   LEU A 173      -6.841 -38.489 -12.887  1.00  0.64           H  
ATOM   2713  HA  LEU A 173      -4.804 -38.955 -10.913  1.00  0.64           H  
ATOM   2714 1HB  LEU A 173      -4.684 -38.303 -13.859  1.00  0.64           H  
ATOM   2715 2HB  LEU A 173      -3.257 -38.706 -12.893  1.00  0.64           H  
ATOM   2716  HG  LEU A 173      -5.669 -40.525 -13.257  1.00  0.64           H  
ATOM   2717 1HD1 LEU A 173      -4.234 -41.811 -14.741  1.00  0.64           H  
ATOM   2718 2HD1 LEU A 173      -4.497 -40.161 -15.352  1.00  0.64           H  
ATOM   2719 3HD1 LEU A 173      -2.956 -40.586 -14.571  1.00  0.64           H  
ATOM   2720 1HD2 LEU A 173      -4.198 -42.209 -12.274  1.00  0.64           H  
ATOM   2721 2HD2 LEU A 173      -2.923 -40.988 -12.068  1.00  0.64           H  
ATOM   2722 3HD2 LEU A 173      -4.446 -40.845 -11.162  1.00  0.64           H  
ATOM   2723  N   GLN A 174      -5.130 -35.861 -12.040  1.00  0.62           N  
ATOM   2724  CA  GLN A 174      -4.781 -34.476 -11.734  1.00  0.62           C  
ATOM   2725  C   GLN A 174      -5.158 -34.170 -10.294  1.00  0.62           C  
ATOM   2726  O   GLN A 174      -4.407 -33.509  -9.581  1.00  0.62           O  
ATOM   2727  CB  GLN A 174      -5.492 -33.493 -12.677  1.00  0.62           C  
ATOM   2728  CG  GLN A 174      -4.997 -33.516 -14.109  1.00  0.62           C  
ATOM   2729  CD  GLN A 174      -5.845 -32.658 -15.046  1.00  0.62           C  
ATOM   2730  OE1 GLN A 174      -7.031 -32.404 -14.809  1.00  0.62           O  
ATOM   2731  NE2 GLN A 174      -5.230 -32.207 -16.133  1.00  0.62           N  
ATOM   2732  H   GLN A 174      -5.806 -36.055 -12.779  1.00  0.62           H  
ATOM   2733  HA  GLN A 174      -3.704 -34.354 -11.843  1.00  0.62           H  
ATOM   2734 1HB  GLN A 174      -6.553 -33.703 -12.689  1.00  0.62           H  
ATOM   2735 2HB  GLN A 174      -5.374 -32.480 -12.295  1.00  0.62           H  
ATOM   2736 1HG  GLN A 174      -3.981 -33.126 -14.124  1.00  0.62           H  
ATOM   2737 2HG  GLN A 174      -5.002 -34.534 -14.471  1.00  0.62           H  
ATOM   2738 1HE2 GLN A 174      -5.726 -31.642 -16.793  1.00  0.62           H  
ATOM   2739 2HE2 GLN A 174      -4.271 -32.438 -16.292  1.00  0.62           H  
ATOM   2740  N   ALA A 175      -6.303 -34.700  -9.846  1.00  0.62           N  
ATOM   2741  CA  ALA A 175      -6.749 -34.497  -8.477  1.00  0.62           C  
ATOM   2742  C   ALA A 175      -5.749 -35.080  -7.486  1.00  0.62           C  
ATOM   2743  O   ALA A 175      -5.342 -34.418  -6.531  1.00  0.62           O  
ATOM   2744  CB  ALA A 175      -8.096 -35.156  -8.268  1.00  0.62           C  
ATOM   2745  H   ALA A 175      -6.893 -35.217 -10.496  1.00  0.62           H  
ATOM   2746  HA  ALA A 175      -6.827 -33.432  -8.309  1.00  0.62           H  
ATOM   2747 1HB  ALA A 175      -8.432 -34.974  -7.256  1.00  0.62           H  
ATOM   2748 2HB  ALA A 175      -8.823 -34.776  -8.952  1.00  0.62           H  
ATOM   2749 3HB  ALA A 175      -7.999 -36.212  -8.427  1.00  0.62           H  
ATOM   2750  N   LEU A 176      -5.264 -36.282  -7.773  1.00  0.62           N  
ATOM   2751  CA  LEU A 176      -4.288 -36.936  -6.911  1.00  0.62           C  
ATOM   2752  C   LEU A 176      -2.972 -36.177  -6.867  1.00  0.62           C  
ATOM   2753  O   LEU A 176      -2.284 -36.166  -5.845  1.00  0.62           O  
ATOM   2754  CB  LEU A 176      -4.095 -38.382  -7.360  1.00  0.62           C  
ATOM   2755  CG  LEU A 176      -5.293 -39.283  -7.058  1.00  0.62           C  
ATOM   2756  CD1 LEU A 176      -5.128 -40.608  -7.729  1.00  0.62           C  
ATOM   2757  CD2 LEU A 176      -5.371 -39.473  -5.538  1.00  0.62           C  
ATOM   2758  H   LEU A 176      -5.625 -36.779  -8.590  1.00  0.62           H  
ATOM   2759  HA  LEU A 176      -4.695 -36.958  -5.902  1.00  0.62           H  
ATOM   2760 1HB  LEU A 176      -3.929 -38.391  -8.438  1.00  0.62           H  
ATOM   2761 2HB  LEU A 176      -3.218 -38.795  -6.866  1.00  0.62           H  
ATOM   2762  HG  LEU A 176      -6.210 -38.824  -7.432  1.00  0.62           H  
ATOM   2763 1HD1 LEU A 176      -5.991 -41.237  -7.493  1.00  0.62           H  
ATOM   2764 2HD1 LEU A 176      -5.068 -40.453  -8.802  1.00  0.62           H  
ATOM   2765 3HD1 LEU A 176      -4.220 -41.091  -7.375  1.00  0.62           H  
ATOM   2766 1HD2 LEU A 176      -6.197 -40.126  -5.295  1.00  0.62           H  
ATOM   2767 2HD2 LEU A 176      -4.449 -39.933  -5.184  1.00  0.62           H  
ATOM   2768 3HD2 LEU A 176      -5.503 -38.510  -5.053  1.00  0.62           H  
ATOM   2769  N   GLY A 177      -2.633 -35.520  -7.974  1.00  0.62           N  
ATOM   2770  CA  GLY A 177      -1.405 -34.748  -8.083  1.00  0.62           C  
ATOM   2771  C   GLY A 177      -1.443 -33.425  -7.306  1.00  0.62           C  
ATOM   2772  O   GLY A 177      -0.414 -32.752  -7.179  1.00  0.62           O  
ATOM   2773  H   GLY A 177      -3.233 -35.596  -8.796  1.00  0.62           H  
ATOM   2774 1HA  GLY A 177      -0.571 -35.353  -7.733  1.00  0.62           H  
ATOM   2775 2HA  GLY A 177      -1.224 -34.537  -9.136  1.00  0.62           H  
ATOM   2776  N   VAL A 178      -2.615 -33.037  -6.794  1.00  0.63           N  
ATOM   2777  CA  VAL A 178      -2.716 -31.813  -6.014  1.00  0.63           C  
ATOM   2778  C   VAL A 178      -3.241 -32.097  -4.607  1.00  0.63           C  
ATOM   2779  O   VAL A 178      -3.015 -31.303  -3.696  1.00  0.63           O  
ATOM   2780  CB  VAL A 178      -3.615 -30.779  -6.718  1.00  0.63           C  
ATOM   2781  CG1 VAL A 178      -3.017 -30.379  -8.062  1.00  0.63           C  
ATOM   2782  CG2 VAL A 178      -4.958 -31.332  -6.921  1.00  0.63           C  
ATOM   2783  H   VAL A 178      -3.449 -33.604  -6.925  1.00  0.63           H  
ATOM   2784  HA  VAL A 178      -1.723 -31.379  -5.922  1.00  0.63           H  
ATOM   2785  HB  VAL A 178      -3.686 -29.893  -6.097  1.00  0.63           H  
ATOM   2786 1HG1 VAL A 178      -3.655 -29.638  -8.538  1.00  0.63           H  
ATOM   2787 2HG1 VAL A 178      -2.023 -29.961  -7.912  1.00  0.63           H  
ATOM   2788 3HG1 VAL A 178      -2.949 -31.259  -8.704  1.00  0.63           H  
ATOM   2789 1HG2 VAL A 178      -5.582 -30.614  -7.404  1.00  0.63           H  
ATOM   2790 2HG2 VAL A 178      -4.884 -32.205  -7.536  1.00  0.63           H  
ATOM   2791 3HG2 VAL A 178      -5.370 -31.583  -5.976  1.00  0.63           H  
ATOM   2792  N   ALA A 179      -3.874 -33.261  -4.414  1.00  0.64           N  
ATOM   2793  CA  ALA A 179      -4.463 -33.638  -3.131  1.00  0.64           C  
ATOM   2794  C   ALA A 179      -3.408 -33.625  -2.044  1.00  0.64           C  
ATOM   2795  O   ALA A 179      -2.263 -34.036  -2.274  1.00  0.64           O  
ATOM   2796  CB  ALA A 179      -5.086 -35.031  -3.233  1.00  0.64           C  
ATOM   2797  H   ALA A 179      -4.032 -33.874  -5.206  1.00  0.64           H  
ATOM   2798  HA  ALA A 179      -5.231 -32.907  -2.871  1.00  0.64           H  
ATOM   2799 1HB  ALA A 179      -5.535 -35.302  -2.279  1.00  0.64           H  
ATOM   2800 2HB  ALA A 179      -5.846 -35.025  -4.003  1.00  0.64           H  
ATOM   2801 3HB  ALA A 179      -4.316 -35.751  -3.495  1.00  0.64           H  
ATOM   2802  N   GLU A 180      -3.781 -33.165  -0.846  1.00  0.64           N  
ATOM   2803  CA  GLU A 180      -2.825 -33.140   0.246  1.00  0.64           C  
ATOM   2804  C   GLU A 180      -3.200 -34.120   1.358  1.00  0.64           C  
ATOM   2805  O   GLU A 180      -2.321 -34.797   1.902  1.00  0.64           O  
ATOM   2806  CB  GLU A 180      -2.732 -31.729   0.842  1.00  0.64           C  
ATOM   2807  CG  GLU A 180      -2.267 -30.630  -0.126  1.00  0.64           C  
ATOM   2808  CD  GLU A 180      -2.098 -29.225   0.525  1.00  0.64           C  
ATOM   2809  OE1 GLU A 180      -1.494 -29.172   1.562  1.00  0.64           O  
ATOM   2810  OE2 GLU A 180      -2.620 -28.228   0.018  1.00  0.64           O  
ATOM   2811  H   GLU A 180      -4.736 -32.841  -0.673  1.00  0.64           H  
ATOM   2812  HA  GLU A 180      -1.847 -33.421  -0.138  1.00  0.64           H  
ATOM   2813 1HB  GLU A 180      -3.725 -31.439   1.180  1.00  0.64           H  
ATOM   2814 2HB  GLU A 180      -2.073 -31.734   1.709  1.00  0.64           H  
ATOM   2815 1HG  GLU A 180      -1.323 -30.929  -0.577  1.00  0.64           H  
ATOM   2816 2HG  GLU A 180      -3.000 -30.588  -0.901  1.00  0.64           H  
ATOM   2817  N   SER A 181      -4.492 -34.227   1.689  1.00  0.65           N  
ATOM   2818  CA  SER A 181      -4.856 -35.110   2.797  1.00  0.65           C  
ATOM   2819  C   SER A 181      -5.020 -36.554   2.378  1.00  0.65           C  
ATOM   2820  O   SER A 181      -5.415 -36.851   1.248  1.00  0.65           O  
ATOM   2821  CB  SER A 181      -6.148 -34.674   3.461  1.00  0.65           C  
ATOM   2822  OG  SER A 181      -7.248 -34.803   2.599  1.00  0.65           O  
ATOM   2823  H   SER A 181      -5.199 -33.662   1.201  1.00  0.65           H  
ATOM   2824  HA  SER A 181      -4.059 -35.063   3.540  1.00  0.65           H  
ATOM   2825 1HB  SER A 181      -6.312 -35.282   4.346  1.00  0.65           H  
ATOM   2826 2HB  SER A 181      -6.065 -33.636   3.787  1.00  0.65           H  
ATOM   2827  HG  SER A 181      -7.338 -33.903   2.197  1.00  0.65           H  
ATOM   2828  N   GLU A 182      -4.852 -37.454   3.346  1.00  0.65           N  
ATOM   2829  CA  GLU A 182      -5.072 -38.871   3.107  1.00  0.65           C  
ATOM   2830  C   GLU A 182      -6.523 -39.162   2.768  1.00  0.65           C  
ATOM   2831  O   GLU A 182      -6.813 -40.001   1.920  1.00  0.65           O  
ATOM   2832  CB  GLU A 182      -4.656 -39.690   4.327  1.00  0.65           C  
ATOM   2833  CG  GLU A 182      -3.153 -39.717   4.585  1.00  0.65           C  
ATOM   2834  CD  GLU A 182      -2.778 -40.506   5.819  1.00  0.65           C  
ATOM   2835  OE1 GLU A 182      -3.663 -40.923   6.529  1.00  0.65           O  
ATOM   2836  OE2 GLU A 182      -1.604 -40.691   6.048  1.00  0.65           O  
ATOM   2837  H   GLU A 182      -4.532 -37.148   4.254  1.00  0.65           H  
ATOM   2838  HA  GLU A 182      -4.458 -39.175   2.260  1.00  0.65           H  
ATOM   2839 1HB  GLU A 182      -5.144 -39.290   5.216  1.00  0.65           H  
ATOM   2840 2HB  GLU A 182      -4.996 -40.720   4.204  1.00  0.65           H  
ATOM   2841 1HG  GLU A 182      -2.656 -40.156   3.720  1.00  0.65           H  
ATOM   2842 2HG  GLU A 182      -2.797 -38.692   4.691  1.00  0.65           H  
ATOM   2843  N   LYS A 183      -7.447 -38.455   3.416  1.00  0.65           N  
ATOM   2844  CA  LYS A 183      -8.853 -38.713   3.161  1.00  0.65           C  
ATOM   2845  C   LYS A 183      -9.214 -38.349   1.733  1.00  0.65           C  
ATOM   2846  O   LYS A 183      -9.911 -39.112   1.049  1.00  0.65           O  
ATOM   2847  CB  LYS A 183      -9.730 -37.926   4.132  1.00  0.65           C  
ATOM   2848  CG  LYS A 183      -9.687 -38.417   5.575  1.00  0.65           C  
ATOM   2849  CD  LYS A 183     -10.573 -37.558   6.469  1.00  0.65           C  
ATOM   2850  CE  LYS A 183     -10.550 -38.038   7.913  1.00  0.65           C  
ATOM   2851  NZ  LYS A 183     -11.379 -37.169   8.795  1.00  0.65           N  
ATOM   2852  H   LYS A 183      -7.168 -37.757   4.087  1.00  0.65           H  
ATOM   2853  HA  LYS A 183      -9.043 -39.778   3.296  1.00  0.65           H  
ATOM   2854 1HB  LYS A 183      -9.427 -36.876   4.118  1.00  0.65           H  
ATOM   2855 2HB  LYS A 183     -10.771 -37.958   3.789  1.00  0.65           H  
ATOM   2856 1HG  LYS A 183     -10.032 -39.452   5.617  1.00  0.65           H  
ATOM   2857 2HG  LYS A 183      -8.661 -38.378   5.940  1.00  0.65           H  
ATOM   2858 1HD  LYS A 183     -10.230 -36.523   6.432  1.00  0.65           H  
ATOM   2859 2HD  LYS A 183     -11.601 -37.592   6.099  1.00  0.65           H  
ATOM   2860 1HE  LYS A 183     -10.936 -39.055   7.956  1.00  0.65           H  
ATOM   2861 2HE  LYS A 183      -9.523 -38.034   8.277  1.00  0.65           H  
ATOM   2862 1HZ  LYS A 183     -11.343 -37.518   9.743  1.00  0.65           H  
ATOM   2863 2HZ  LYS A 183     -11.021 -36.225   8.770  1.00  0.65           H  
ATOM   2864 3HZ  LYS A 183     -12.337 -37.174   8.470  1.00  0.65           H  
ATOM   2865  N   ALA A 184      -8.705 -37.213   1.242  1.00  0.66           N  
ATOM   2866  CA  ALA A 184      -9.016 -36.858  -0.129  1.00  0.66           C  
ATOM   2867  C   ALA A 184      -8.441 -37.900  -1.063  1.00  0.66           C  
ATOM   2868  O   ALA A 184      -9.117 -38.370  -1.977  1.00  0.66           O  
ATOM   2869  CB  ALA A 184      -8.458 -35.499  -0.464  1.00  0.66           C  
ATOM   2870  H   ALA A 184      -8.132 -36.578   1.806  1.00  0.66           H  
ATOM   2871  HA  ALA A 184     -10.100 -36.843  -0.249  1.00  0.66           H  
ATOM   2872 1HB  ALA A 184      -8.692 -35.245  -1.488  1.00  0.66           H  
ATOM   2873 2HB  ALA A 184      -8.889 -34.755   0.206  1.00  0.66           H  
ATOM   2874 3HB  ALA A 184      -7.375 -35.512  -0.336  1.00  0.66           H  
ATOM   2875  N   LYS A 185      -7.213 -38.338  -0.782  1.00  0.67           N  
ATOM   2876  CA  LYS A 185      -6.558 -39.312  -1.634  1.00  0.67           C  
ATOM   2877  C   LYS A 185      -7.293 -40.642  -1.647  1.00  0.67           C  
ATOM   2878  O   LYS A 185      -7.444 -41.251  -2.703  1.00  0.67           O  
ATOM   2879  CB  LYS A 185      -5.113 -39.475  -1.186  1.00  0.67           C  
ATOM   2880  CG  LYS A 185      -4.276 -38.249  -1.502  1.00  0.67           C  
ATOM   2881  CD  LYS A 185      -2.866 -38.353  -0.978  1.00  0.67           C  
ATOM   2882  CE  LYS A 185      -2.109 -37.068  -1.255  1.00  0.67           C  
ATOM   2883  NZ  LYS A 185      -0.741 -37.086  -0.685  1.00  0.67           N  
ATOM   2884  H   LYS A 185      -6.698 -37.944   0.009  1.00  0.67           H  
ATOM   2885  HA  LYS A 185      -6.552 -38.928  -2.650  1.00  0.67           H  
ATOM   2886 1HB  LYS A 185      -5.082 -39.648  -0.112  1.00  0.67           H  
ATOM   2887 2HB  LYS A 185      -4.670 -40.341  -1.677  1.00  0.67           H  
ATOM   2888 1HG  LYS A 185      -4.237 -38.114  -2.582  1.00  0.67           H  
ATOM   2889 2HG  LYS A 185      -4.746 -37.371  -1.068  1.00  0.67           H  
ATOM   2890 1HD  LYS A 185      -2.895 -38.519   0.102  1.00  0.67           H  
ATOM   2891 2HD  LYS A 185      -2.352 -39.186  -1.452  1.00  0.67           H  
ATOM   2892 1HE  LYS A 185      -2.044 -36.914  -2.332  1.00  0.67           H  
ATOM   2893 2HE  LYS A 185      -2.660 -36.241  -0.813  1.00  0.67           H  
ATOM   2894 1HZ  LYS A 185      -0.294 -36.203  -0.893  1.00  0.67           H  
ATOM   2895 2HZ  LYS A 185      -0.805 -37.205   0.319  1.00  0.67           H  
ATOM   2896 3HZ  LYS A 185      -0.210 -37.840  -1.086  1.00  0.67           H  
ATOM   2897  N   ASN A 186      -7.816 -41.073  -0.503  1.00  0.69           N  
ATOM   2898  CA  ASN A 186      -8.545 -42.333  -0.450  1.00  0.69           C  
ATOM   2899  C   ASN A 186      -9.820 -42.255  -1.299  1.00  0.69           C  
ATOM   2900  O   ASN A 186     -10.177 -43.201  -2.022  1.00  0.69           O  
ATOM   2901  CB  ASN A 186      -8.876 -42.661   0.993  1.00  0.69           C  
ATOM   2902  CG  ASN A 186      -7.659 -43.079   1.792  1.00  0.69           C  
ATOM   2903  OD1 ASN A 186      -6.639 -43.512   1.240  1.00  0.69           O  
ATOM   2904  ND2 ASN A 186      -7.749 -42.944   3.092  1.00  0.69           N  
ATOM   2905  H   ASN A 186      -7.665 -40.541   0.354  1.00  0.69           H  
ATOM   2906  HA  ASN A 186      -7.916 -43.119  -0.865  1.00  0.69           H  
ATOM   2907 1HB  ASN A 186      -9.315 -41.779   1.466  1.00  0.69           H  
ATOM   2908 2HB  ASN A 186      -9.618 -43.456   1.027  1.00  0.69           H  
ATOM   2909 1HD2 ASN A 186      -6.975 -43.192   3.676  1.00  0.69           H  
ATOM   2910 2HD2 ASN A 186      -8.586 -42.585   3.498  1.00  0.69           H  
ATOM   2911  N   ARG A 187     -10.504 -41.105  -1.250  1.00  0.72           N  
ATOM   2912  CA  ARG A 187     -11.718 -40.936  -2.044  1.00  0.72           C  
ATOM   2913  C   ARG A 187     -11.396 -40.956  -3.532  1.00  0.72           C  
ATOM   2914  O   ARG A 187     -12.069 -41.624  -4.328  1.00  0.72           O  
ATOM   2915  CB  ARG A 187     -12.400 -39.619  -1.695  1.00  0.72           C  
ATOM   2916  CG  ARG A 187     -13.637 -39.260  -2.541  1.00  0.72           C  
ATOM   2917  CD  ARG A 187     -14.750 -40.251  -2.391  1.00  0.72           C  
ATOM   2918  NE  ARG A 187     -15.325 -40.240  -1.054  1.00  0.72           N  
ATOM   2919  CZ  ARG A 187     -16.210 -41.133  -0.571  1.00  0.72           C  
ATOM   2920  NH1 ARG A 187     -16.647 -42.132  -1.314  1.00  0.72           N  
ATOM   2921  NH2 ARG A 187     -16.627 -40.979   0.668  1.00  0.72           N  
ATOM   2922  H   ARG A 187     -10.189 -40.348  -0.634  1.00  0.72           H  
ATOM   2923  HA  ARG A 187     -12.397 -41.757  -1.818  1.00  0.72           H  
ATOM   2924 1HB  ARG A 187     -12.710 -39.635  -0.648  1.00  0.72           H  
ATOM   2925 2HB  ARG A 187     -11.684 -38.800  -1.802  1.00  0.72           H  
ATOM   2926 1HG  ARG A 187     -14.009 -38.282  -2.231  1.00  0.72           H  
ATOM   2927 2HG  ARG A 187     -13.351 -39.218  -3.593  1.00  0.72           H  
ATOM   2928 1HD  ARG A 187     -15.540 -40.011  -3.099  1.00  0.72           H  
ATOM   2929 2HD  ARG A 187     -14.374 -41.253  -2.592  1.00  0.72           H  
ATOM   2930  HE  ARG A 187     -15.044 -39.494  -0.401  1.00  0.72           H  
ATOM   2931 1HH1 ARG A 187     -16.318 -42.234  -2.261  1.00  0.72           H  
ATOM   2932 2HH1 ARG A 187     -17.310 -42.793  -0.935  1.00  0.72           H  
ATOM   2933 1HH2 ARG A 187     -16.243 -40.179   1.206  1.00  0.72           H  
ATOM   2934 2HH2 ARG A 187     -17.284 -41.617   1.077  1.00  0.72           H  
ATOM   2935  N   LEU A 188     -10.338 -40.245  -3.893  1.00  0.77           N  
ATOM   2936  CA  LEU A 188      -9.909 -40.122  -5.268  1.00  0.77           C  
ATOM   2937  C   LEU A 188      -9.394 -41.437  -5.833  1.00  0.77           C  
ATOM   2938  O   LEU A 188      -9.717 -41.790  -6.967  1.00  0.77           O  
ATOM   2939  CB  LEU A 188      -8.824 -39.077  -5.302  1.00  0.77           C  
ATOM   2940  CG  LEU A 188      -9.269 -37.678  -4.995  1.00  0.77           C  
ATOM   2941  CD1 LEU A 188      -8.067 -36.816  -4.803  1.00  0.77           C  
ATOM   2942  CD2 LEU A 188     -10.116 -37.186  -6.080  1.00  0.77           C  
ATOM   2943  H   LEU A 188      -9.821 -39.730  -3.177  1.00  0.77           H  
ATOM   2944  HA  LEU A 188     -10.757 -39.791  -5.865  1.00  0.77           H  
ATOM   2945 1HB  LEU A 188      -8.108 -39.337  -4.542  1.00  0.77           H  
ATOM   2946 2HB  LEU A 188      -8.344 -39.090  -6.276  1.00  0.77           H  
ATOM   2947  HG  LEU A 188      -9.845 -37.663  -4.085  1.00  0.77           H  
ATOM   2948 1HD1 LEU A 188      -8.408 -35.839  -4.563  1.00  0.77           H  
ATOM   2949 2HD1 LEU A 188      -7.472 -37.199  -3.983  1.00  0.77           H  
ATOM   2950 3HD1 LEU A 188      -7.470 -36.800  -5.708  1.00  0.77           H  
ATOM   2951 1HD2 LEU A 188     -10.418 -36.177  -5.837  1.00  0.77           H  
ATOM   2952 2HD2 LEU A 188      -9.568 -37.197  -7.008  1.00  0.77           H  
ATOM   2953 3HD2 LEU A 188     -10.977 -37.829  -6.165  1.00  0.77           H  
ATOM   2954  N   ASN A 189      -8.643 -42.194  -5.028  1.00  0.83           N  
ATOM   2955  CA  ASN A 189      -8.120 -43.478  -5.464  1.00  0.83           C  
ATOM   2956  C   ASN A 189      -9.259 -44.445  -5.719  1.00  0.83           C  
ATOM   2957  O   ASN A 189      -9.251 -45.176  -6.706  1.00  0.83           O  
ATOM   2958  CB  ASN A 189      -7.184 -44.064  -4.423  1.00  0.83           C  
ATOM   2959  CG  ASN A 189      -5.830 -43.408  -4.352  1.00  0.83           C  
ATOM   2960  OD1 ASN A 189      -5.351 -42.773  -5.292  1.00  0.83           O  
ATOM   2961  ND2 ASN A 189      -5.195 -43.552  -3.218  1.00  0.83           N  
ATOM   2962  H   ASN A 189      -8.399 -41.857  -4.102  1.00  0.83           H  
ATOM   2963  HA  ASN A 189      -7.578 -43.339  -6.399  1.00  0.83           H  
ATOM   2964 1HB  ASN A 189      -7.658 -43.977  -3.442  1.00  0.83           H  
ATOM   2965 2HB  ASN A 189      -7.048 -45.119  -4.619  1.00  0.83           H  
ATOM   2966 1HD2 ASN A 189      -4.294 -43.140  -3.092  1.00  0.83           H  
ATOM   2967 2HD2 ASN A 189      -5.615 -44.073  -2.477  1.00  0.83           H  
ATOM   2968  N   THR A 190     -10.287 -44.403  -4.874  1.00  0.94           N  
ATOM   2969  CA  THR A 190     -11.418 -45.296  -5.048  1.00  0.94           C  
ATOM   2970  C   THR A 190     -12.108 -45.001  -6.383  1.00  0.94           C  
ATOM   2971  O   THR A 190     -12.398 -45.914  -7.171  1.00  0.94           O  
ATOM   2972  CB  THR A 190     -12.415 -45.124  -3.884  1.00  0.94           C  
ATOM   2973  OG1 THR A 190     -11.756 -45.436  -2.637  1.00  0.94           O  
ATOM   2974  CG2 THR A 190     -13.609 -46.054  -4.082  1.00  0.94           C  
ATOM   2975  H   THR A 190     -10.266 -43.785  -4.059  1.00  0.94           H  
ATOM   2976  HA  THR A 190     -11.059 -46.325  -5.062  1.00  0.94           H  
ATOM   2977  HB  THR A 190     -12.760 -44.091  -3.850  1.00  0.94           H  
ATOM   2978  HG1 THR A 190     -11.096 -44.725  -2.432  1.00  0.94           H  
ATOM   2979 1HG2 THR A 190     -14.310 -45.927  -3.258  1.00  0.94           H  
ATOM   2980 2HG2 THR A 190     -14.107 -45.811  -5.022  1.00  0.94           H  
ATOM   2981 3HG2 THR A 190     -13.269 -47.092  -4.112  1.00  0.94           H  
ATOM   2982  N   GLU A 191     -12.318 -43.711  -6.653  1.00  1.09           N  
ATOM   2983  CA  GLU A 191     -12.977 -43.272  -7.875  1.00  1.09           C  
ATOM   2984  C   GLU A 191     -12.122 -43.623  -9.107  1.00  1.09           C  
ATOM   2985  O   GLU A 191     -12.656 -44.046 -10.143  1.00  1.09           O  
ATOM   2986  CB  GLU A 191     -13.228 -41.764  -7.786  1.00  1.09           C  
ATOM   2987  CG  GLU A 191     -14.102 -41.157  -8.875  1.00  1.09           C  
ATOM   2988  CD  GLU A 191     -15.532 -41.594  -8.834  1.00  1.09           C  
ATOM   2989  OE1 GLU A 191     -15.944 -42.143  -7.841  1.00  1.09           O  
ATOM   2990  OE2 GLU A 191     -16.239 -41.328  -9.788  1.00  1.09           O  
ATOM   2991  H   GLU A 191     -12.050 -43.011  -5.958  1.00  1.09           H  
ATOM   2992  HA  GLU A 191     -13.932 -43.788  -7.959  1.00  1.09           H  
ATOM   2993 1HB  GLU A 191     -13.686 -41.542  -6.824  1.00  1.09           H  
ATOM   2994 2HB  GLU A 191     -12.270 -41.244  -7.806  1.00  1.09           H  
ATOM   2995 1HG  GLU A 191     -14.064 -40.074  -8.811  1.00  1.09           H  
ATOM   2996 2HG  GLU A 191     -13.696 -41.453  -9.820  1.00  1.09           H  
ATOM   2997  N   LEU A 192     -10.792 -43.495  -8.968  1.00  1.29           N  
ATOM   2998  CA  LEU A 192      -9.828 -43.806 -10.024  1.00  1.29           C  
ATOM   2999  C   LEU A 192      -9.872 -45.283 -10.367  1.00  1.29           C  
ATOM   3000  O   LEU A 192      -9.899 -45.659 -11.541  1.00  1.29           O  
ATOM   3001  CB  LEU A 192      -8.403 -43.488  -9.570  1.00  1.29           C  
ATOM   3002  CG  LEU A 192      -7.307 -43.722 -10.591  1.00  1.29           C  
ATOM   3003  CD1 LEU A 192      -7.510 -42.762 -11.773  1.00  1.29           C  
ATOM   3004  CD2 LEU A 192      -5.971 -43.530  -9.936  1.00  1.29           C  
ATOM   3005  H   LEU A 192     -10.429 -43.120  -8.094  1.00  1.29           H  
ATOM   3006  HA  LEU A 192     -10.070 -43.243 -10.917  1.00  1.29           H  
ATOM   3007 1HB  LEU A 192      -8.363 -42.443  -9.258  1.00  1.29           H  
ATOM   3008 2HB  LEU A 192      -8.172 -44.104  -8.710  1.00  1.29           H  
ATOM   3009  HG  LEU A 192      -7.377 -44.744 -10.966  1.00  1.29           H  
ATOM   3010 1HD1 LEU A 192      -6.731 -42.937 -12.510  1.00  1.29           H  
ATOM   3011 2HD1 LEU A 192      -8.488 -42.933 -12.227  1.00  1.29           H  
ATOM   3012 3HD1 LEU A 192      -7.448 -41.733 -11.421  1.00  1.29           H  
ATOM   3013 1HD2 LEU A 192      -5.180 -43.709 -10.659  1.00  1.29           H  
ATOM   3014 2HD2 LEU A 192      -5.909 -42.524  -9.573  1.00  1.29           H  
ATOM   3015 3HD2 LEU A 192      -5.871 -44.230  -9.104  1.00  1.29           H  
ATOM   3016  N   TYR A 193      -9.861 -46.130  -9.334  1.00  1.52           N  
ATOM   3017  CA  TYR A 193      -9.887 -47.567  -9.538  1.00  1.52           C  
ATOM   3018  C   TYR A 193     -11.179 -47.975 -10.221  1.00  1.52           C  
ATOM   3019  O   TYR A 193     -11.176 -48.840 -11.099  1.00  1.52           O  
ATOM   3020  CB  TYR A 193      -9.723 -48.320  -8.216  1.00  1.52           C  
ATOM   3021  CG  TYR A 193      -8.326 -48.214  -7.634  1.00  1.52           C  
ATOM   3022  CD1 TYR A 193      -8.148 -47.917  -6.290  1.00  1.52           C  
ATOM   3023  CD2 TYR A 193      -7.224 -48.389  -8.453  1.00  1.52           C  
ATOM   3024  CE1 TYR A 193      -6.875 -47.807  -5.768  1.00  1.52           C  
ATOM   3025  CE2 TYR A 193      -5.951 -48.279  -7.933  1.00  1.52           C  
ATOM   3026  CZ  TYR A 193      -5.774 -47.989  -6.595  1.00  1.52           C  
ATOM   3027  OH  TYR A 193      -4.503 -47.884  -6.079  1.00  1.52           O  
ATOM   3028  H   TYR A 193      -9.818 -45.762  -8.386  1.00  1.52           H  
ATOM   3029  HA  TYR A 193      -9.063 -47.838 -10.196  1.00  1.52           H  
ATOM   3030 1HB  TYR A 193     -10.432 -47.919  -7.482  1.00  1.52           H  
ATOM   3031 2HB  TYR A 193      -9.962 -49.372  -8.359  1.00  1.52           H  
ATOM   3032  HD1 TYR A 193      -9.017 -47.770  -5.648  1.00  1.52           H  
ATOM   3033  HD2 TYR A 193      -7.364 -48.615  -9.510  1.00  1.52           H  
ATOM   3034  HE1 TYR A 193      -6.738 -47.576  -4.713  1.00  1.52           H  
ATOM   3035  HE2 TYR A 193      -5.084 -48.419  -8.579  1.00  1.52           H  
ATOM   3036  HH  TYR A 193      -3.862 -48.077  -6.768  1.00  1.52           H  
ATOM   3037  N   GLY A 194     -12.290 -47.342  -9.835  1.00  1.72           N  
ATOM   3038  CA  GLY A 194     -13.552 -47.655 -10.470  1.00  1.72           C  
ATOM   3039  C   GLY A 194     -14.184 -48.904  -9.890  1.00  1.72           C  
ATOM   3040  O   GLY A 194     -14.517 -49.826 -10.636  1.00  1.72           O  
ATOM   3041  H   GLY A 194     -12.253 -46.655  -9.081  1.00  1.72           H  
ATOM   3042 1HA  GLY A 194     -14.230 -46.810 -10.342  1.00  1.72           H  
ATOM   3043 2HA  GLY A 194     -13.399 -47.781 -11.540  1.00  1.72           H  
ATOM   3044  N   ASP A 195     -14.311 -48.974  -8.560  1.00  1.85           N  
ATOM   3045  CA  ASP A 195     -14.892 -50.176  -7.966  1.00  1.85           C  
ATOM   3046  C   ASP A 195     -16.197 -50.483  -8.681  1.00  1.85           C  
ATOM   3047  O   ASP A 195     -17.023 -49.593  -8.903  1.00  1.85           O  
ATOM   3048  CB  ASP A 195     -15.143 -50.014  -6.462  1.00  1.85           C  
ATOM   3049  CG  ASP A 195     -13.858 -49.987  -5.615  1.00  1.85           C  
ATOM   3050  OD1 ASP A 195     -12.794 -50.222  -6.145  1.00  1.85           O  
ATOM   3051  OD2 ASP A 195     -13.969 -49.757  -4.433  1.00  1.85           O  
ATOM   3052  H   ASP A 195     -14.010 -48.199  -7.984  1.00  1.85           H  
ATOM   3053  HA  ASP A 195     -14.211 -51.013  -8.119  1.00  1.85           H  
ATOM   3054 1HB  ASP A 195     -15.688 -49.086  -6.286  1.00  1.85           H  
ATOM   3055 2HB  ASP A 195     -15.777 -50.832  -6.113  1.00  1.85           H  
ATOM   3056  N   ARG A 196     -16.370 -51.750  -9.036  1.00  1.87           N  
ATOM   3057  CA  ARG A 196     -17.514 -52.186  -9.817  1.00  1.87           C  
ATOM   3058  C   ARG A 196     -17.870 -53.636  -9.614  1.00  1.87           C  
ATOM   3059  O   ARG A 196     -17.098 -54.415  -9.054  1.00  1.87           O  
ATOM   3060  CB  ARG A 196     -17.198 -52.020 -11.280  1.00  1.87           C  
ATOM   3061  CG  ARG A 196     -16.033 -52.843 -11.739  1.00  1.87           C  
ATOM   3062  CD  ARG A 196     -15.888 -52.804 -13.184  1.00  1.87           C  
ATOM   3063  NE  ARG A 196     -16.952 -53.522 -13.817  1.00  1.87           N  
ATOM   3064  CZ  ARG A 196     -17.173 -53.570 -15.136  1.00  1.87           C  
ATOM   3065  NH1 ARG A 196     -16.418 -52.945 -16.008  1.00  1.87           N  
ATOM   3066  NH2 ARG A 196     -18.160 -54.261 -15.576  1.00  1.87           N  
ATOM   3067  H   ARG A 196     -15.656 -52.421  -8.797  1.00  1.87           H  
ATOM   3068  HA  ARG A 196     -18.372 -51.568  -9.551  1.00  1.87           H  
ATOM   3069 1HB  ARG A 196     -18.062 -52.269 -11.893  1.00  1.87           H  
ATOM   3070 2HB  ARG A 196     -16.923 -51.002 -11.468  1.00  1.87           H  
ATOM   3071 1HG  ARG A 196     -15.118 -52.459 -11.287  1.00  1.87           H  
ATOM   3072 2HG  ARG A 196     -16.187 -53.881 -11.438  1.00  1.87           H  
ATOM   3073 1HD  ARG A 196     -15.923 -51.771 -13.524  1.00  1.87           H  
ATOM   3074 2HD  ARG A 196     -14.945 -53.257 -13.475  1.00  1.87           H  
ATOM   3075  HE  ARG A 196     -17.586 -54.075 -13.208  1.00  1.87           H  
ATOM   3076 1HH1 ARG A 196     -15.633 -52.392 -15.713  1.00  1.87           H  
ATOM   3077 2HH1 ARG A 196     -16.660 -53.052 -17.013  1.00  1.87           H  
ATOM   3078 1HH2 ARG A 196     -18.763 -54.739 -14.924  1.00  1.87           H  
ATOM   3079 2HH2 ARG A 196     -18.314 -54.304 -16.595  1.00  1.87           H  
ATOM   3080  N   ILE A 197     -19.047 -53.994 -10.091  1.00  1.80           N  
ATOM   3081  CA  ILE A 197     -19.507 -55.363 -10.072  1.00  1.80           C  
ATOM   3082  C   ILE A 197     -18.703 -56.133 -11.123  1.00  1.80           C  
ATOM   3083  O   ILE A 197     -18.439 -55.565 -12.191  1.00  1.80           O  
ATOM   3084  CB  ILE A 197     -20.951 -55.407 -10.521  1.00  1.80           C  
ATOM   3085  CG1 ILE A 197     -21.627 -56.641 -10.156  1.00  1.80           C  
ATOM   3086  CG2 ILE A 197     -20.950 -55.334 -11.980  1.00  1.80           C  
ATOM   3087  CD1 ILE A 197     -23.070 -56.476 -10.366  1.00  1.80           C  
ATOM   3088  H   ILE A 197     -19.642 -53.287 -10.503  1.00  1.80           H  
ATOM   3089  HA  ILE A 197     -19.400 -55.764  -9.072  1.00  1.80           H  
ATOM   3090  HB  ILE A 197     -21.507 -54.576 -10.118  1.00  1.80           H  
ATOM   3091 1HG1 ILE A 197     -21.263 -57.476 -10.767  1.00  1.80           H  
ATOM   3092 2HG1 ILE A 197     -21.446 -56.869  -9.104  1.00  1.80           H  
ATOM   3093 1HG2 ILE A 197     -21.955 -55.383 -12.315  1.00  1.80           H  
ATOM   3094 2HG2 ILE A 197     -20.482 -54.409 -12.312  1.00  1.80           H  
ATOM   3095 3HG2 ILE A 197     -20.410 -56.184 -12.378  1.00  1.80           H  
ATOM   3096 1HD1 ILE A 197     -23.562 -57.344 -10.097  1.00  1.80           H  
ATOM   3097 2HD1 ILE A 197     -23.430 -55.661  -9.775  1.00  1.80           H  
ATOM   3098 3HD1 ILE A 197     -23.250 -56.266 -11.408  1.00  1.80           H  
ATOM   3099  N   PRO A 198     -18.244 -57.365 -10.869  1.00  1.68           N  
ATOM   3100  CA  PRO A 198     -17.603 -58.209 -11.857  1.00  1.68           C  
ATOM   3101  C   PRO A 198     -18.529 -58.500 -13.033  1.00  1.68           C  
ATOM   3102  O   PRO A 198     -19.713 -58.811 -12.819  1.00  1.68           O  
ATOM   3103  CB  PRO A 198     -17.325 -59.498 -11.068  1.00  1.68           C  
ATOM   3104  CG  PRO A 198     -17.264 -59.060  -9.620  1.00  1.68           C  
ATOM   3105  CD  PRO A 198     -18.276 -57.936  -9.507  1.00  1.68           C  
ATOM   3106  HA  PRO A 198     -16.672 -57.731 -12.199  1.00  1.68           H  
ATOM   3107 1HB  PRO A 198     -18.130 -60.231 -11.247  1.00  1.68           H  
ATOM   3108 2HB  PRO A 198     -16.392 -59.960 -11.416  1.00  1.68           H  
ATOM   3109 1HG  PRO A 198     -17.514 -59.915  -8.964  1.00  1.68           H  
ATOM   3110 2HG  PRO A 198     -16.245 -58.743  -9.358  1.00  1.68           H  
ATOM   3111 1HD  PRO A 198     -19.274 -58.329  -9.256  1.00  1.68           H  
ATOM   3112 2HD  PRO A 198     -17.891 -57.226  -8.762  1.00  1.68           H  
ATOM   3113  N   VAL A 199     -17.979 -58.462 -14.246  1.00  1.56           N  
ATOM   3114  CA  VAL A 199     -18.727 -58.818 -15.447  1.00  1.56           C  
ATOM   3115  C   VAL A 199     -17.908 -59.789 -16.282  1.00  1.56           C  
ATOM   3116  O   VAL A 199     -16.720 -59.571 -16.535  1.00  1.56           O  
ATOM   3117  CB  VAL A 199     -19.169 -57.599 -16.280  1.00  1.56           C  
ATOM   3118  CG1 VAL A 199     -19.908 -58.062 -17.539  1.00  1.56           C  
ATOM   3119  CG2 VAL A 199     -20.112 -56.736 -15.451  1.00  1.56           C  
ATOM   3120  H   VAL A 199     -17.012 -58.189 -14.339  1.00  1.56           H  
ATOM   3121  HA  VAL A 199     -19.632 -59.317 -15.132  1.00  1.56           H  
ATOM   3122  HB  VAL A 199     -18.294 -57.026 -16.586  1.00  1.56           H  
ATOM   3123 1HG1 VAL A 199     -20.219 -57.192 -18.115  1.00  1.56           H  
ATOM   3124 2HG1 VAL A 199     -19.250 -58.679 -18.149  1.00  1.56           H  
ATOM   3125 3HG1 VAL A 199     -20.788 -58.645 -17.248  1.00  1.56           H  
ATOM   3126 1HG2 VAL A 199     -20.436 -55.880 -16.042  1.00  1.56           H  
ATOM   3127 2HG2 VAL A 199     -20.964 -57.316 -15.170  1.00  1.56           H  
ATOM   3128 3HG2 VAL A 199     -19.610 -56.394 -14.561  1.00  1.56           H  
ATOM   3129  N   VAL A 200     -18.551 -60.867 -16.674  1.00  1.47           N  
ATOM   3130  CA  VAL A 200     -17.943 -61.943 -17.439  1.00  1.47           C  
ATOM   3131  C   VAL A 200     -18.583 -62.194 -18.794  1.00  1.47           C  
ATOM   3132  O   VAL A 200     -19.801 -62.129 -18.925  1.00  1.47           O  
ATOM   3133  CB  VAL A 200     -17.996 -63.242 -16.606  1.00  1.47           C  
ATOM   3134  CG1 VAL A 200     -17.516 -64.405 -17.396  1.00  1.47           C  
ATOM   3135  CG2 VAL A 200     -17.125 -63.091 -15.373  1.00  1.47           C  
ATOM   3136  H   VAL A 200     -19.535 -60.941 -16.405  1.00  1.47           H  
ATOM   3137  HA  VAL A 200     -16.897 -61.686 -17.601  1.00  1.47           H  
ATOM   3138  HB  VAL A 200     -19.023 -63.438 -16.310  1.00  1.47           H  
ATOM   3139 1HG1 VAL A 200     -17.590 -65.251 -16.767  1.00  1.47           H  
ATOM   3140 2HG1 VAL A 200     -18.136 -64.559 -18.273  1.00  1.47           H  
ATOM   3141 3HG1 VAL A 200     -16.483 -64.257 -17.704  1.00  1.47           H  
ATOM   3142 1HG2 VAL A 200     -17.160 -64.006 -14.795  1.00  1.47           H  
ATOM   3143 2HG2 VAL A 200     -16.096 -62.901 -15.679  1.00  1.47           H  
ATOM   3144 3HG2 VAL A 200     -17.483 -62.262 -14.763  1.00  1.47           H  
ATOM   3145  N   ARG A 201     -17.770 -62.411 -19.820  1.00  1.43           N  
ATOM   3146  CA  ARG A 201     -18.339 -62.819 -21.100  1.00  1.43           C  
ATOM   3147  C   ARG A 201     -18.030 -64.301 -21.260  1.00  1.43           C  
ATOM   3148  O   ARG A 201     -16.907 -64.730 -20.981  1.00  1.43           O  
ATOM   3149  CB  ARG A 201     -17.760 -62.065 -22.292  1.00  1.43           C  
ATOM   3150  CG  ARG A 201     -18.468 -62.398 -23.633  1.00  1.43           C  
ATOM   3151  CD  ARG A 201     -17.868 -61.727 -24.837  1.00  1.43           C  
ATOM   3152  NE  ARG A 201     -16.583 -62.310 -25.202  1.00  1.43           N  
ATOM   3153  CZ  ARG A 201     -15.856 -61.971 -26.291  1.00  1.43           C  
ATOM   3154  NH1 ARG A 201     -16.289 -61.042 -27.120  1.00  1.43           N  
ATOM   3155  NH2 ARG A 201     -14.708 -62.580 -26.530  1.00  1.43           N  
ATOM   3156  H   ARG A 201     -16.767 -62.377 -19.692  1.00  1.43           H  
ATOM   3157  HA  ARG A 201     -19.422 -62.692 -21.089  1.00  1.43           H  
ATOM   3158 1HB  ARG A 201     -17.845 -60.993 -22.125  1.00  1.43           H  
ATOM   3159 2HB  ARG A 201     -16.703 -62.304 -22.400  1.00  1.43           H  
ATOM   3160 1HG  ARG A 201     -18.405 -63.463 -23.814  1.00  1.43           H  
ATOM   3161 2HG  ARG A 201     -19.521 -62.114 -23.566  1.00  1.43           H  
ATOM   3162 1HD  ARG A 201     -18.547 -61.843 -25.684  1.00  1.43           H  
ATOM   3163 2HD  ARG A 201     -17.718 -60.669 -24.631  1.00  1.43           H  
ATOM   3164  HE  ARG A 201     -16.213 -63.034 -24.598  1.00  1.43           H  
ATOM   3165 1HH1 ARG A 201     -17.164 -60.575 -26.940  1.00  1.43           H  
ATOM   3166 2HH1 ARG A 201     -15.742 -60.798 -27.938  1.00  1.43           H  
ATOM   3167 1HH2 ARG A 201     -14.376 -63.296 -25.898  1.00  1.43           H  
ATOM   3168 2HH2 ARG A 201     -14.166 -62.334 -27.347  1.00  1.43           H  
ATOM   3169  N   LEU A 202     -19.000 -65.072 -21.709  1.00  1.39           N  
ATOM   3170  CA  LEU A 202     -18.799 -66.493 -21.956  1.00  1.39           C  
ATOM   3171  C   LEU A 202     -18.426 -66.767 -23.400  1.00  1.39           C  
ATOM   3172  O   LEU A 202     -18.634 -65.936 -24.283  1.00  1.39           O  
ATOM   3173  CB  LEU A 202     -20.055 -67.270 -21.589  1.00  1.39           C  
ATOM   3174  CG  LEU A 202     -20.458 -67.116 -20.183  1.00  1.39           C  
ATOM   3175  CD1 LEU A 202     -21.774 -67.831 -19.926  1.00  1.39           C  
ATOM   3176  CD2 LEU A 202     -19.355 -67.656 -19.290  1.00  1.39           C  
ATOM   3177  H   LEU A 202     -19.927 -64.669 -21.864  1.00  1.39           H  
ATOM   3178  HA  LEU A 202     -17.983 -66.842 -21.325  1.00  1.39           H  
ATOM   3179 1HB  LEU A 202     -20.868 -66.904 -22.201  1.00  1.39           H  
ATOM   3180 2HB  LEU A 202     -19.898 -68.329 -21.798  1.00  1.39           H  
ATOM   3181  HG  LEU A 202     -20.591 -66.081 -19.997  1.00  1.39           H  
ATOM   3182 1HD1 LEU A 202     -22.069 -67.696 -18.886  1.00  1.39           H  
ATOM   3183 2HD1 LEU A 202     -22.536 -67.412 -20.570  1.00  1.39           H  
ATOM   3184 3HD1 LEU A 202     -21.658 -68.893 -20.136  1.00  1.39           H  
ATOM   3185 1HD2 LEU A 202     -19.626 -67.523 -18.247  1.00  1.39           H  
ATOM   3186 2HD2 LEU A 202     -19.208 -68.715 -19.495  1.00  1.39           H  
ATOM   3187 3HD2 LEU A 202     -18.432 -67.111 -19.498  1.00  1.39           H  
ATOM   3188  N   LYS A 203     -17.881 -67.945 -23.640  1.00  1.36           N  
ATOM   3189  CA  LYS A 203     -17.572 -68.395 -24.988  1.00  1.36           C  
ATOM   3190  C   LYS A 203     -18.193 -69.765 -25.146  1.00  1.36           C  
ATOM   3191  O   LYS A 203     -18.560 -70.417 -24.160  1.00  1.36           O  
ATOM   3192  CB  LYS A 203     -16.070 -68.500 -25.254  1.00  1.36           C  
ATOM   3193  CG  LYS A 203     -15.387 -69.580 -24.431  1.00  1.36           C  
ATOM   3194  CD  LYS A 203     -13.900 -69.705 -24.729  1.00  1.36           C  
ATOM   3195  CE  LYS A 203     -13.317 -70.913 -23.990  1.00  1.36           C  
ATOM   3196  NZ  LYS A 203     -11.862 -71.089 -24.248  1.00  1.36           N  
ATOM   3197  H   LYS A 203     -17.690 -68.565 -22.863  1.00  1.36           H  
ATOM   3198  HA  LYS A 203     -18.028 -67.724 -25.717  1.00  1.36           H  
ATOM   3199 1HB  LYS A 203     -15.898 -68.720 -26.308  1.00  1.36           H  
ATOM   3200 2HB  LYS A 203     -15.591 -67.548 -25.030  1.00  1.36           H  
ATOM   3201 1HG  LYS A 203     -15.499 -69.335 -23.380  1.00  1.36           H  
ATOM   3202 2HG  LYS A 203     -15.864 -70.542 -24.610  1.00  1.36           H  
ATOM   3203 1HD  LYS A 203     -13.750 -69.835 -25.800  1.00  1.36           H  
ATOM   3204 2HD  LYS A 203     -13.382 -68.803 -24.406  1.00  1.36           H  
ATOM   3205 1HE  LYS A 203     -13.471 -70.792 -22.921  1.00  1.36           H  
ATOM   3206 2HE  LYS A 203     -13.843 -71.814 -24.319  1.00  1.36           H  
ATOM   3207 1HZ  LYS A 203     -11.541 -71.928 -23.733  1.00  1.36           H  
ATOM   3208 2HZ  LYS A 203     -11.707 -71.231 -25.232  1.00  1.36           H  
ATOM   3209 3HZ  LYS A 203     -11.353 -70.283 -23.934  1.00  1.36           H  
ATOM   3210  N   PHE A 204     -18.334 -70.224 -26.370  1.00  1.33           N  
ATOM   3211  CA  PHE A 204     -18.904 -71.541 -26.506  1.00  1.33           C  
ATOM   3212  C   PHE A 204     -17.909 -72.539 -25.938  1.00  1.33           C  
ATOM   3213  O   PHE A 204     -16.712 -72.463 -26.214  1.00  1.33           O  
ATOM   3214  CB  PHE A 204     -19.223 -71.826 -27.965  1.00  1.33           C  
ATOM   3215  CG  PHE A 204     -20.366 -70.983 -28.464  1.00  1.33           C  
ATOM   3216  CD1 PHE A 204     -20.129 -69.772 -29.103  1.00  1.33           C  
ATOM   3217  CD2 PHE A 204     -21.679 -71.386 -28.278  1.00  1.33           C  
ATOM   3218  CE1 PHE A 204     -21.178 -68.999 -29.548  1.00  1.33           C  
ATOM   3219  CE2 PHE A 204     -22.728 -70.605 -28.724  1.00  1.33           C  
ATOM   3220  CZ  PHE A 204     -22.473 -69.408 -29.360  1.00  1.33           C  
ATOM   3221  H   PHE A 204     -18.044 -69.687 -27.176  1.00  1.33           H  
ATOM   3222  HA  PHE A 204     -19.827 -71.593 -25.926  1.00  1.33           H  
ATOM   3223 1HB  PHE A 204     -18.349 -71.627 -28.583  1.00  1.33           H  
ATOM   3224 2HB  PHE A 204     -19.486 -72.876 -28.087  1.00  1.33           H  
ATOM   3225  HD1 PHE A 204     -19.101 -69.436 -29.255  1.00  1.33           H  
ATOM   3226  HD2 PHE A 204     -21.879 -72.331 -27.772  1.00  1.33           H  
ATOM   3227  HE1 PHE A 204     -20.983 -68.068 -30.046  1.00  1.33           H  
ATOM   3228  HE2 PHE A 204     -23.757 -70.931 -28.572  1.00  1.33           H  
ATOM   3229  HZ  PHE A 204     -23.298 -68.789 -29.711  1.00  1.33           H  
ATOM   3230  N   GLY A 205     -18.409 -73.470 -25.135  1.00  1.30           N  
ATOM   3231  CA  GLY A 205     -17.568 -74.479 -24.505  1.00  1.30           C  
ATOM   3232  C   GLY A 205     -16.920 -74.031 -23.182  1.00  1.30           C  
ATOM   3233  O   GLY A 205     -16.229 -74.828 -22.548  1.00  1.30           O  
ATOM   3234  H   GLY A 205     -19.402 -73.471 -24.951  1.00  1.30           H  
ATOM   3235 1HA  GLY A 205     -18.165 -75.374 -24.328  1.00  1.30           H  
ATOM   3236 2HA  GLY A 205     -16.783 -74.768 -25.203  1.00  1.30           H  
ATOM   3237  N   GLU A 206     -17.175 -72.798 -22.714  1.00  1.27           N  
ATOM   3238  CA  GLU A 206     -16.543 -72.352 -21.459  1.00  1.27           C  
ATOM   3239  C   GLU A 206     -16.775 -73.348 -20.320  1.00  1.27           C  
ATOM   3240  O   GLU A 206     -15.873 -73.636 -19.536  1.00  1.27           O  
ATOM   3241  CB  GLU A 206     -17.080 -70.991 -21.011  1.00  1.27           C  
ATOM   3242  CG  GLU A 206     -16.386 -70.415 -19.764  1.00  1.27           C  
ATOM   3243  CD  GLU A 206     -14.974 -69.944 -19.980  1.00  1.27           C  
ATOM   3244  OE1 GLU A 206     -14.655 -69.594 -21.080  1.00  1.27           O  
ATOM   3245  OE2 GLU A 206     -14.214 -69.938 -19.043  1.00  1.27           O  
ATOM   3246  H   GLU A 206     -17.753 -72.145 -23.249  1.00  1.27           H  
ATOM   3247  HA  GLU A 206     -15.468 -72.270 -21.627  1.00  1.27           H  
ATOM   3248 1HB  GLU A 206     -16.981 -70.276 -21.818  1.00  1.27           H  
ATOM   3249 2HB  GLU A 206     -18.144 -71.077 -20.786  1.00  1.27           H  
ATOM   3250 1HG  GLU A 206     -16.971 -69.587 -19.407  1.00  1.27           H  
ATOM   3251 2HG  GLU A 206     -16.372 -71.182 -18.998  1.00  1.27           H  
ATOM   3252  N   VAL A 207     -17.989 -73.889 -20.234  1.00  1.27           N  
ATOM   3253  CA  VAL A 207     -18.295 -74.867 -19.203  1.00  1.27           C  
ATOM   3254  C   VAL A 207     -17.527 -76.163 -19.440  1.00  1.27           C  
ATOM   3255  O   VAL A 207     -16.988 -76.749 -18.511  1.00  1.27           O  
ATOM   3256  CB  VAL A 207     -19.800 -75.164 -19.152  1.00  1.27           C  
ATOM   3257  CG1 VAL A 207     -20.063 -76.292 -18.221  1.00  1.27           C  
ATOM   3258  CG2 VAL A 207     -20.536 -73.959 -18.654  1.00  1.27           C  
ATOM   3259  H   VAL A 207     -18.694 -73.612 -20.900  1.00  1.27           H  
ATOM   3260  HA  VAL A 207     -17.993 -74.458 -18.238  1.00  1.27           H  
ATOM   3261  HB  VAL A 207     -20.147 -75.443 -20.146  1.00  1.27           H  
ATOM   3262 1HG1 VAL A 207     -21.133 -76.500 -18.182  1.00  1.27           H  
ATOM   3263 2HG1 VAL A 207     -19.530 -77.183 -18.553  1.00  1.27           H  
ATOM   3264 3HG1 VAL A 207     -19.717 -75.995 -17.251  1.00  1.27           H  
ATOM   3265 1HG2 VAL A 207     -21.608 -74.167 -18.608  1.00  1.27           H  
ATOM   3266 2HG2 VAL A 207     -20.173 -73.734 -17.660  1.00  1.27           H  
ATOM   3267 3HG2 VAL A 207     -20.357 -73.114 -19.319  1.00  1.27           H  
ATOM   3268  N   ALA A 208     -17.475 -76.614 -20.690  1.00  1.30           N  
ATOM   3269  CA  ALA A 208     -16.804 -77.863 -21.046  1.00  1.30           C  
ATOM   3270  C   ALA A 208     -15.323 -77.853 -20.672  1.00  1.30           C  
ATOM   3271  O   ALA A 208     -14.768 -78.879 -20.278  1.00  1.30           O  
ATOM   3272  CB  ALA A 208     -16.944 -78.124 -22.533  1.00  1.30           C  
ATOM   3273  H   ALA A 208     -17.900 -76.065 -21.421  1.00  1.30           H  
ATOM   3274  HA  ALA A 208     -17.285 -78.670 -20.493  1.00  1.30           H  
ATOM   3275 1HB  ALA A 208     -16.469 -79.071 -22.780  1.00  1.30           H  
ATOM   3276 2HB  ALA A 208     -17.998 -78.163 -22.798  1.00  1.30           H  
ATOM   3277 3HB  ALA A 208     -16.459 -77.322 -23.086  1.00  1.30           H  
ATOM   3278  N   GLU A 209     -14.687 -76.688 -20.789  1.00  1.32           N  
ATOM   3279  CA  GLU A 209     -13.268 -76.557 -20.466  1.00  1.32           C  
ATOM   3280  C   GLU A 209     -13.015 -76.275 -18.979  1.00  1.32           C  
ATOM   3281  O   GLU A 209     -11.864 -76.139 -18.557  1.00  1.32           O  
ATOM   3282  CB  GLU A 209     -12.617 -75.446 -21.302  1.00  1.32           C  
ATOM   3283  CG  GLU A 209     -12.557 -75.716 -22.814  1.00  1.32           C  
ATOM   3284  CD  GLU A 209     -11.843 -74.608 -23.613  1.00  1.32           C  
ATOM   3285  OE1 GLU A 209     -11.405 -73.630 -23.021  1.00  1.32           O  
ATOM   3286  OE2 GLU A 209     -11.744 -74.745 -24.814  1.00  1.32           O  
ATOM   3287  H   GLU A 209     -15.203 -75.883 -21.145  1.00  1.32           H  
ATOM   3288  HA  GLU A 209     -12.780 -77.499 -20.712  1.00  1.32           H  
ATOM   3289 1HB  GLU A 209     -13.182 -74.519 -21.157  1.00  1.32           H  
ATOM   3290 2HB  GLU A 209     -11.603 -75.271 -20.948  1.00  1.32           H  
ATOM   3291 1HG  GLU A 209     -12.045 -76.662 -22.982  1.00  1.32           H  
ATOM   3292 2HG  GLU A 209     -13.581 -75.819 -23.182  1.00  1.32           H  
ATOM   3293  N   ALA A 210     -14.080 -76.129 -18.195  1.00  1.35           N  
ATOM   3294  CA  ALA A 210     -13.970 -75.815 -16.782  1.00  1.35           C  
ATOM   3295  C   ALA A 210     -13.354 -76.974 -16.015  1.00  1.35           C  
ATOM   3296  O   ALA A 210     -13.577 -78.137 -16.347  1.00  1.35           O  
ATOM   3297  CB  ALA A 210     -15.340 -75.477 -16.213  1.00  1.35           C  
ATOM   3298  H   ALA A 210     -15.015 -76.273 -18.572  1.00  1.35           H  
ATOM   3299  HA  ALA A 210     -13.317 -74.949 -16.680  1.00  1.35           H  
ATOM   3300 1HB  ALA A 210     -15.235 -75.212 -15.176  1.00  1.35           H  
ATOM   3301 2HB  ALA A 210     -15.765 -74.635 -16.764  1.00  1.35           H  
ATOM   3302 3HB  ALA A 210     -15.998 -76.335 -16.302  1.00  1.35           H  
ATOM   3303  N   THR A 211     -12.631 -76.671 -14.937  1.00  1.35           N  
ATOM   3304  CA  THR A 211     -12.106 -77.742 -14.090  1.00  1.35           C  
ATOM   3305  C   THR A 211     -13.180 -78.202 -13.100  1.00  1.35           C  
ATOM   3306  O   THR A 211     -13.106 -79.295 -12.535  1.00  1.35           O  
ATOM   3307  CB  THR A 211     -10.855 -77.274 -13.336  1.00  1.35           C  
ATOM   3308  OG1 THR A 211     -11.198 -76.180 -12.480  1.00  1.35           O  
ATOM   3309  CG2 THR A 211      -9.791 -76.826 -14.324  1.00  1.35           C  
ATOM   3310  H   THR A 211     -12.439 -75.706 -14.709  1.00  1.35           H  
ATOM   3311  HA  THR A 211     -11.837 -78.590 -14.720  1.00  1.35           H  
ATOM   3312  HB  THR A 211     -10.470 -78.093 -12.730  1.00  1.35           H  
ATOM   3313  HG1 THR A 211     -11.888 -76.463 -11.866  1.00  1.35           H  
ATOM   3314 1HG2 THR A 211      -8.905 -76.494 -13.781  1.00  1.35           H  
ATOM   3315 2HG2 THR A 211      -9.528 -77.660 -14.975  1.00  1.35           H  
ATOM   3316 3HG2 THR A 211     -10.177 -76.005 -14.927  1.00  1.35           H  
ATOM   3317  N   SER A 212     -14.181 -77.350 -12.912  1.00  1.32           N  
ATOM   3318  CA  SER A 212     -15.337 -77.624 -12.073  1.00  1.32           C  
ATOM   3319  C   SER A 212     -16.436 -76.635 -12.434  1.00  1.32           C  
ATOM   3320  O   SER A 212     -16.148 -75.543 -12.953  1.00  1.32           O  
ATOM   3321  CB  SER A 212     -14.998 -77.527 -10.600  1.00  1.32           C  
ATOM   3322  OG  SER A 212     -14.702 -76.214 -10.243  1.00  1.32           O  
ATOM   3323  H   SER A 212     -14.145 -76.476 -13.410  1.00  1.32           H  
ATOM   3324  HA  SER A 212     -15.698 -78.631 -12.285  1.00  1.32           H  
ATOM   3325 1HB  SER A 212     -15.846 -77.880 -10.013  1.00  1.32           H  
ATOM   3326 2HB  SER A 212     -14.151 -78.172 -10.370  1.00  1.32           H  
ATOM   3327  HG  SER A 212     -15.466 -75.703 -10.504  1.00  1.32           H  
ATOM   3328  N   VAL A 213     -17.669 -76.983 -12.083  1.00  1.25           N  
ATOM   3329  CA  VAL A 213     -18.817 -76.122 -12.333  1.00  1.25           C  
ATOM   3330  C   VAL A 213     -19.669 -75.914 -11.097  1.00  1.25           C  
ATOM   3331  O   VAL A 213     -19.584 -76.669 -10.123  1.00  1.25           O  
ATOM   3332  CB  VAL A 213     -19.713 -76.732 -13.425  1.00  1.25           C  
ATOM   3333  CG1 VAL A 213     -18.938 -76.897 -14.714  1.00  1.25           C  
ATOM   3334  CG2 VAL A 213     -20.272 -78.063 -12.940  1.00  1.25           C  
ATOM   3335  H   VAL A 213     -17.820 -77.881 -11.649  1.00  1.25           H  
ATOM   3336  HA  VAL A 213     -18.463 -75.150 -12.670  1.00  1.25           H  
ATOM   3337  HB  VAL A 213     -20.536 -76.049 -13.625  1.00  1.25           H  
ATOM   3338 1HG1 VAL A 213     -19.601 -77.315 -15.460  1.00  1.25           H  
ATOM   3339 2HG1 VAL A 213     -18.569 -75.925 -15.042  1.00  1.25           H  
ATOM   3340 3HG1 VAL A 213     -18.102 -77.571 -14.567  1.00  1.25           H  
ATOM   3341 1HG2 VAL A 213     -20.925 -78.481 -13.705  1.00  1.25           H  
ATOM   3342 2HG2 VAL A 213     -19.455 -78.755 -12.739  1.00  1.25           H  
ATOM   3343 3HG2 VAL A 213     -20.845 -77.897 -12.025  1.00  1.25           H  
ATOM   3344  N   VAL A 214     -20.524 -74.910 -11.179  1.00  1.16           N  
ATOM   3345  CA  VAL A 214     -21.503 -74.612 -10.153  1.00  1.16           C  
ATOM   3346  C   VAL A 214     -22.892 -74.672 -10.769  1.00  1.16           C  
ATOM   3347  O   VAL A 214     -23.090 -74.301 -11.928  1.00  1.16           O  
ATOM   3348  CB  VAL A 214     -21.233 -73.215  -9.554  1.00  1.16           C  
ATOM   3349  CG1 VAL A 214     -19.917 -73.180  -8.771  1.00  1.16           C  
ATOM   3350  CG2 VAL A 214     -21.121 -72.250 -10.695  1.00  1.16           C  
ATOM   3351  H   VAL A 214     -20.508 -74.337 -12.023  1.00  1.16           H  
ATOM   3352  HA  VAL A 214     -21.432 -75.359  -9.362  1.00  1.16           H  
ATOM   3353  HB  VAL A 214     -22.053 -72.933  -8.889  1.00  1.16           H  
ATOM   3354 1HG1 VAL A 214     -19.746 -72.173  -8.386  1.00  1.16           H  
ATOM   3355 2HG1 VAL A 214     -19.970 -73.883  -7.941  1.00  1.16           H  
ATOM   3356 3HG1 VAL A 214     -19.106 -73.461  -9.420  1.00  1.16           H  
ATOM   3357 1HG2 VAL A 214     -20.937 -71.250 -10.331  1.00  1.16           H  
ATOM   3358 2HG2 VAL A 214     -20.303 -72.550 -11.343  1.00  1.16           H  
ATOM   3359 3HG2 VAL A 214     -22.036 -72.281 -11.248  1.00  1.16           H  
ATOM   3360  N   VAL A 215     -23.863 -75.130  -9.995  1.00  1.07           N  
ATOM   3361  CA  VAL A 215     -25.211 -75.242 -10.524  1.00  1.07           C  
ATOM   3362  C   VAL A 215     -26.131 -74.367  -9.686  1.00  1.07           C  
ATOM   3363  O   VAL A 215     -26.112 -74.442  -8.457  1.00  1.07           O  
ATOM   3364  CB  VAL A 215     -25.655 -76.707 -10.511  1.00  1.07           C  
ATOM   3365  CG1 VAL A 215     -27.004 -76.813 -11.079  1.00  1.07           C  
ATOM   3366  CG2 VAL A 215     -24.626 -77.565 -11.260  1.00  1.07           C  
ATOM   3367  H   VAL A 215     -23.665 -75.415  -9.046  1.00  1.07           H  
ATOM   3368  HA  VAL A 215     -25.233 -74.882 -11.552  1.00  1.07           H  
ATOM   3369  HB  VAL A 215     -25.729 -77.041  -9.488  1.00  1.07           H  
ATOM   3370 1HG1 VAL A 215     -27.348 -77.843 -11.046  1.00  1.07           H  
ATOM   3371 2HG1 VAL A 215     -27.619 -76.210 -10.496  1.00  1.07           H  
ATOM   3372 3HG1 VAL A 215     -27.002 -76.459 -12.112  1.00  1.07           H  
ATOM   3373 1HG2 VAL A 215     -24.939 -78.608 -11.243  1.00  1.07           H  
ATOM   3374 2HG2 VAL A 215     -24.545 -77.233 -12.276  1.00  1.07           H  
ATOM   3375 3HG2 VAL A 215     -23.652 -77.478 -10.782  1.00  1.07           H  
ATOM   3376  N   LEU A 216     -26.884 -73.490 -10.348  1.00  1.01           N  
ATOM   3377  CA  LEU A 216     -27.703 -72.535  -9.625  1.00  1.01           C  
ATOM   3378  C   LEU A 216     -29.176 -72.604 -10.034  1.00  1.01           C  
ATOM   3379  O   LEU A 216     -29.489 -72.873 -11.193  1.00  1.01           O  
ATOM   3380  CB  LEU A 216     -27.186 -71.140  -9.953  1.00  1.01           C  
ATOM   3381  CG  LEU A 216     -25.695 -70.929  -9.739  1.00  1.01           C  
ATOM   3382  CD1 LEU A 216     -24.956 -71.348 -10.991  1.00  1.01           C  
ATOM   3383  CD2 LEU A 216     -25.412 -69.503  -9.483  1.00  1.01           C  
ATOM   3384  H   LEU A 216     -26.859 -73.482 -11.369  1.00  1.01           H  
ATOM   3385  HA  LEU A 216     -27.583 -72.739  -8.566  1.00  1.01           H  
ATOM   3386 1HB  LEU A 216     -27.403 -70.930 -10.989  1.00  1.01           H  
ATOM   3387 2HB  LEU A 216     -27.719 -70.414  -9.338  1.00  1.01           H  
ATOM   3388  HG  LEU A 216     -25.358 -71.534  -8.899  1.00  1.01           H  
ATOM   3389 1HD1 LEU A 216     -23.905 -71.187 -10.842  1.00  1.01           H  
ATOM   3390 2HD1 LEU A 216     -25.126 -72.378 -11.235  1.00  1.01           H  
ATOM   3391 3HD1 LEU A 216     -25.308 -70.741 -11.808  1.00  1.01           H  
ATOM   3392 1HD2 LEU A 216     -24.354 -69.372  -9.336  1.00  1.01           H  
ATOM   3393 2HD2 LEU A 216     -25.717 -68.925 -10.329  1.00  1.01           H  
ATOM   3394 3HD2 LEU A 216     -25.943 -69.170  -8.609  1.00  1.01           H  
ATOM   3395  N   PRO A 217     -30.120 -72.384  -9.112  1.00  0.98           N  
ATOM   3396  CA  PRO A 217     -31.537 -72.317  -9.394  1.00  0.98           C  
ATOM   3397  C   PRO A 217     -31.820 -71.042 -10.176  1.00  0.98           C  
ATOM   3398  O   PRO A 217     -31.120 -70.042  -9.972  1.00  0.98           O  
ATOM   3399  CB  PRO A 217     -32.146 -72.339  -7.996  1.00  0.98           C  
ATOM   3400  CG  PRO A 217     -31.084 -71.768  -7.092  1.00  0.98           C  
ATOM   3401  CD  PRO A 217     -29.771 -72.191  -7.700  1.00  0.98           C  
ATOM   3402  HA  PRO A 217     -31.839 -73.203  -9.972  1.00  0.98           H  
ATOM   3403 1HB  PRO A 217     -33.072 -71.753  -7.986  1.00  0.98           H  
ATOM   3404 2HB  PRO A 217     -32.414 -73.374  -7.736  1.00  0.98           H  
ATOM   3405 1HG  PRO A 217     -31.194 -70.683  -7.028  1.00  0.98           H  
ATOM   3406 2HG  PRO A 217     -31.200 -72.144  -6.063  1.00  0.98           H  
ATOM   3407 1HD  PRO A 217     -29.064 -71.374  -7.572  1.00  0.98           H  
ATOM   3408 2HD  PRO A 217     -29.428 -73.122  -7.246  1.00  0.98           H  
ATOM   3409  N   VAL A 218     -32.852 -71.061 -11.019  1.00  1.01           N  
ATOM   3410  CA  VAL A 218     -33.193 -69.899 -11.840  1.00  1.01           C  
ATOM   3411  C   VAL A 218     -34.602 -69.316 -11.685  1.00  1.01           C  
ATOM   3412  O   VAL A 218     -35.604 -70.029 -11.751  1.00  1.01           O  
ATOM   3413  CB  VAL A 218     -33.011 -70.256 -13.326  1.00  1.01           C  
ATOM   3414  CG1 VAL A 218     -33.419 -69.085 -14.197  1.00  1.01           C  
ATOM   3415  CG2 VAL A 218     -31.590 -70.639 -13.597  1.00  1.01           C  
ATOM   3416  H   VAL A 218     -33.375 -71.927 -11.135  1.00  1.01           H  
ATOM   3417  HA  VAL A 218     -32.479 -69.120 -11.595  1.00  1.01           H  
ATOM   3418  HB  VAL A 218     -33.654 -71.093 -13.567  1.00  1.01           H  
ATOM   3419 1HG1 VAL A 218     -33.298 -69.358 -15.242  1.00  1.01           H  
ATOM   3420 2HG1 VAL A 218     -34.459 -68.830 -14.019  1.00  1.01           H  
ATOM   3421 3HG1 VAL A 218     -32.787 -68.229 -13.958  1.00  1.01           H  
ATOM   3422 1HG2 VAL A 218     -31.493 -70.905 -14.643  1.00  1.01           H  
ATOM   3423 2HG2 VAL A 218     -30.949 -69.813 -13.377  1.00  1.01           H  
ATOM   3424 3HG2 VAL A 218     -31.314 -71.487 -12.982  1.00  1.01           H  
ATOM   3425  N   CYS A 219     -34.643 -67.994 -11.518  1.00  1.07           N  
ATOM   3426  CA  CYS A 219     -35.850 -67.170 -11.451  1.00  1.07           C  
ATOM   3427  C   CYS A 219     -35.815 -66.029 -12.463  1.00  1.07           C  
ATOM   3428  O   CYS A 219     -35.082 -65.053 -12.291  1.00  1.07           O  
ATOM   3429  CB  CYS A 219     -36.012 -66.534 -10.095  1.00  1.07           C  
ATOM   3430  SG  CYS A 219     -37.433 -65.435 -10.060  1.00  1.07           S  
ATOM   3431  H   CYS A 219     -33.748 -67.521 -11.473  1.00  1.07           H  
ATOM   3432  HA  CYS A 219     -36.719 -67.797 -11.661  1.00  1.07           H  
ATOM   3433 1HB  CYS A 219     -36.163 -67.309  -9.341  1.00  1.07           H  
ATOM   3434 2HB  CYS A 219     -35.120 -65.966  -9.828  1.00  1.07           H  
ATOM   3435  HG  CYS A 219     -38.145 -66.085 -11.009  1.00  1.07           H  
ATOM   3436  N   LYS A 220     -36.634 -66.121 -13.496  1.00  1.15           N  
ATOM   3437  CA  LYS A 220     -36.634 -65.115 -14.562  1.00  1.15           C  
ATOM   3438  C   LYS A 220     -37.102 -63.761 -14.021  1.00  1.15           C  
ATOM   3439  O   LYS A 220     -38.049 -63.708 -13.236  1.00  1.15           O  
ATOM   3440  CB  LYS A 220     -37.513 -65.563 -15.743  1.00  1.15           C  
ATOM   3441  CG  LYS A 220     -37.477 -64.634 -16.980  1.00  1.15           C  
ATOM   3442  CD  LYS A 220     -38.417 -65.109 -18.089  1.00  1.15           C  
ATOM   3443  CE  LYS A 220     -38.465 -64.097 -19.253  1.00  1.15           C  
ATOM   3444  NZ  LYS A 220     -39.178 -62.817 -18.857  1.00  1.15           N  
ATOM   3445  H   LYS A 220     -37.306 -66.894 -13.519  1.00  1.15           H  
ATOM   3446  HA  LYS A 220     -35.613 -64.992 -14.925  1.00  1.15           H  
ATOM   3447 1HB  LYS A 220     -37.225 -66.564 -16.056  1.00  1.15           H  
ATOM   3448 2HB  LYS A 220     -38.546 -65.611 -15.419  1.00  1.15           H  
ATOM   3449 1HG  LYS A 220     -37.760 -63.646 -16.716  1.00  1.15           H  
ATOM   3450 2HG  LYS A 220     -36.459 -64.595 -17.367  1.00  1.15           H  
ATOM   3451 1HD  LYS A 220     -38.084 -66.077 -18.465  1.00  1.15           H  
ATOM   3452 2HD  LYS A 220     -39.422 -65.221 -17.680  1.00  1.15           H  
ATOM   3453 1HE  LYS A 220     -37.447 -63.850 -19.553  1.00  1.15           H  
ATOM   3454 2HE  LYS A 220     -38.985 -64.543 -20.099  1.00  1.15           H  
ATOM   3455 1HZ  LYS A 220     -39.201 -62.163 -19.627  1.00  1.15           H  
ATOM   3456 2HZ  LYS A 220     -40.145 -63.013 -18.578  1.00  1.15           H  
ATOM   3457 3HZ  LYS A 220     -38.703 -62.376 -18.070  1.00  1.15           H  
ATOM   3458  N   ALA A 221     -36.480 -62.655 -14.430  1.00  1.23           N  
ATOM   3459  CA  ALA A 221     -37.011 -61.378 -13.969  1.00  1.23           C  
ATOM   3460  C   ALA A 221     -38.440 -61.345 -14.446  1.00  1.23           C  
ATOM   3461  O   ALA A 221     -38.733 -61.993 -15.438  1.00  1.23           O  
ATOM   3462  CB  ALA A 221     -36.199 -60.213 -14.479  1.00  1.23           C  
ATOM   3463  H   ALA A 221     -35.688 -62.669 -15.076  1.00  1.23           H  
ATOM   3464  HA  ALA A 221     -37.029 -61.369 -12.894  1.00  1.23           H  
ATOM   3465 1HB  ALA A 221     -36.628 -59.278 -14.134  1.00  1.23           H  
ATOM   3466 2HB  ALA A 221     -35.181 -60.307 -14.107  1.00  1.23           H  
ATOM   3467 3HB  ALA A 221     -36.194 -60.229 -15.566  1.00  1.23           H  
ATOM   3468  N   GLU A 222     -39.325 -60.631 -13.740  1.00  1.28           N  
ATOM   3469  CA  GLU A 222     -40.784 -60.634 -13.987  1.00  1.28           C  
ATOM   3470  C   GLU A 222     -41.466 -61.671 -13.071  1.00  1.28           C  
ATOM   3471  O   GLU A 222     -42.527 -61.382 -12.520  1.00  1.28           O  
ATOM   3472  CB  GLU A 222     -41.186 -60.901 -15.461  1.00  1.28           C  
ATOM   3473  CG  GLU A 222     -40.755 -59.809 -16.480  1.00  1.28           C  
ATOM   3474  CD  GLU A 222     -41.028 -60.183 -17.935  1.00  1.28           C  
ATOM   3475  OE1 GLU A 222     -41.221 -61.361 -18.215  1.00  1.28           O  
ATOM   3476  OE2 GLU A 222     -41.033 -59.305 -18.765  1.00  1.28           O  
ATOM   3477  H   GLU A 222     -38.984 -60.099 -12.957  1.00  1.28           H  
ATOM   3478  HA  GLU A 222     -41.179 -59.653 -13.725  1.00  1.28           H  
ATOM   3479 1HB  GLU A 222     -40.955 -61.902 -15.799  1.00  1.28           H  
ATOM   3480 2HB  GLU A 222     -42.274 -60.857 -15.492  1.00  1.28           H  
ATOM   3481 1HG  GLU A 222     -41.298 -58.891 -16.251  1.00  1.28           H  
ATOM   3482 2HG  GLU A 222     -39.696 -59.599 -16.363  1.00  1.28           H  
ATOM   3483  N   GLU A 223     -40.878 -62.872 -12.901  1.00  1.28           N  
ATOM   3484  CA  GLU A 223     -41.466 -63.881 -11.997  1.00  1.28           C  
ATOM   3485  C   GLU A 223     -41.515 -63.325 -10.564  1.00  1.28           C  
ATOM   3486  O   GLU A 223     -42.464 -63.582  -9.821  1.00  1.28           O  
ATOM   3487  CB  GLU A 223     -40.685 -65.205 -12.058  1.00  1.28           C  
ATOM   3488  CG  GLU A 223     -40.860 -65.990 -13.376  1.00  1.28           C  
ATOM   3489  CD  GLU A 223     -39.962 -67.228 -13.513  1.00  1.28           C  
ATOM   3490  OE1 GLU A 223     -39.012 -67.349 -12.772  1.00  1.28           O  
ATOM   3491  OE2 GLU A 223     -40.233 -68.043 -14.360  1.00  1.28           O  
ATOM   3492  H   GLU A 223     -39.988 -63.078 -13.353  1.00  1.28           H  
ATOM   3493  HA  GLU A 223     -42.487 -64.078 -12.318  1.00  1.28           H  
ATOM   3494 1HB  GLU A 223     -39.638 -65.012 -11.927  1.00  1.28           H  
ATOM   3495 2HB  GLU A 223     -41.000 -65.848 -11.238  1.00  1.28           H  
ATOM   3496 1HG  GLU A 223     -41.899 -66.302 -13.460  1.00  1.28           H  
ATOM   3497 2HG  GLU A 223     -40.650 -65.306 -14.200  1.00  1.28           H  
ATOM   3498  N   GLY A 224     -40.502 -62.534 -10.201  1.00  1.25           N  
ATOM   3499  CA  GLY A 224     -40.454 -61.825  -8.921  1.00  1.25           C  
ATOM   3500  C   GLY A 224     -39.863 -62.522  -7.691  1.00  1.25           C  
ATOM   3501  O   GLY A 224     -39.292 -63.616  -7.748  1.00  1.25           O  
ATOM   3502  H   GLY A 224     -39.750 -62.411 -10.865  1.00  1.25           H  
ATOM   3503 1HA  GLY A 224     -39.919 -60.890  -9.081  1.00  1.25           H  
ATOM   3504 2HA  GLY A 224     -41.472 -61.522  -8.677  1.00  1.25           H  
ATOM   3505  N   GLU A 225     -40.008 -61.814  -6.566  1.00  1.18           N  
ATOM   3506  CA  GLU A 225     -39.484 -62.192  -5.257  1.00  1.18           C  
ATOM   3507  C   GLU A 225     -39.951 -63.531  -4.730  1.00  1.18           C  
ATOM   3508  O   GLU A 225     -39.159 -64.280  -4.172  1.00  1.18           O  
ATOM   3509  CB  GLU A 225     -39.871 -61.128  -4.240  1.00  1.18           C  
ATOM   3510  CG  GLU A 225     -39.450 -61.419  -2.811  1.00  1.18           C  
ATOM   3511  CD  GLU A 225     -39.728 -60.273  -1.856  1.00  1.18           C  
ATOM   3512  OE1 GLU A 225     -40.598 -59.484  -2.141  1.00  1.18           O  
ATOM   3513  OE2 GLU A 225     -39.047 -60.169  -0.861  1.00  1.18           O  
ATOM   3514  H   GLU A 225     -40.508 -60.938  -6.632  1.00  1.18           H  
ATOM   3515  HA  GLU A 225     -38.398 -62.224  -5.334  1.00  1.18           H  
ATOM   3516 1HB  GLU A 225     -39.428 -60.188  -4.528  1.00  1.18           H  
ATOM   3517 2HB  GLU A 225     -40.951 -60.993  -4.248  1.00  1.18           H  
ATOM   3518 1HG  GLU A 225     -40.046 -62.265  -2.487  1.00  1.18           H  
ATOM   3519 2HG  GLU A 225     -38.421 -61.720  -2.756  1.00  1.18           H  
ATOM   3520  N   LYS A 226     -41.232 -63.844  -4.897  1.00  1.12           N  
ATOM   3521  CA  LYS A 226     -41.752 -65.094  -4.357  1.00  1.12           C  
ATOM   3522  C   LYS A 226     -40.968 -66.272  -4.905  1.00  1.12           C  
ATOM   3523  O   LYS A 226     -40.509 -67.133  -4.155  1.00  1.12           O  
ATOM   3524  CB  LYS A 226     -43.236 -65.244  -4.696  1.00  1.12           C  
ATOM   3525  CG  LYS A 226     -43.908 -66.511  -4.158  1.00  1.12           C  
ATOM   3526  CD  LYS A 226     -45.400 -66.538  -4.527  1.00  1.12           C  
ATOM   3527  CE  LYS A 226     -46.126 -67.735  -3.909  1.00  1.12           C  
ATOM   3528  NZ  LYS A 226     -45.663 -69.030  -4.482  1.00  1.12           N  
ATOM   3529  H   LYS A 226     -41.844 -63.203  -5.382  1.00  1.12           H  
ATOM   3530  HA  LYS A 226     -41.633 -65.082  -3.273  1.00  1.12           H  
ATOM   3531 1HB  LYS A 226     -43.783 -64.387  -4.305  1.00  1.12           H  
ATOM   3532 2HB  LYS A 226     -43.361 -65.242  -5.780  1.00  1.12           H  
ATOM   3533 1HG  LYS A 226     -43.419 -67.397  -4.583  1.00  1.12           H  
ATOM   3534 2HG  LYS A 226     -43.806 -66.550  -3.075  1.00  1.12           H  
ATOM   3535 1HD  LYS A 226     -45.875 -65.620  -4.182  1.00  1.12           H  
ATOM   3536 2HD  LYS A 226     -45.499 -66.591  -5.611  1.00  1.12           H  
ATOM   3537 1HE  LYS A 226     -45.950 -67.743  -2.835  1.00  1.12           H  
ATOM   3538 2HE  LYS A 226     -47.195 -67.633  -4.091  1.00  1.12           H  
ATOM   3539 1HZ  LYS A 226     -46.150 -69.796  -4.056  1.00  1.12           H  
ATOM   3540 2HZ  LYS A 226     -45.818 -69.052  -5.473  1.00  1.12           H  
ATOM   3541 3HZ  LYS A 226     -44.655 -69.151  -4.305  1.00  1.12           H  
ATOM   3542  N   LYS A 227     -40.778 -66.278  -6.220  1.00  1.06           N  
ATOM   3543  CA  LYS A 227     -40.088 -67.366  -6.885  1.00  1.06           C  
ATOM   3544  C   LYS A 227     -38.633 -67.420  -6.412  1.00  1.06           C  
ATOM   3545  O   LYS A 227     -38.086 -68.494  -6.175  1.00  1.06           O  
ATOM   3546  CB  LYS A 227     -40.211 -67.174  -8.384  1.00  1.06           C  
ATOM   3547  CG  LYS A 227     -39.685 -68.297  -9.258  1.00  1.06           C  
ATOM   3548  CD  LYS A 227     -40.575 -69.536  -9.105  1.00  1.06           C  
ATOM   3549  CE  LYS A 227     -40.236 -70.624 -10.113  1.00  1.06           C  
ATOM   3550  NZ  LYS A 227     -41.146 -71.804  -9.964  1.00  1.06           N  
ATOM   3551  H   LYS A 227     -41.139 -65.514  -6.776  1.00  1.06           H  
ATOM   3552  HA  LYS A 227     -40.570 -68.307  -6.608  1.00  1.06           H  
ATOM   3553 1HB  LYS A 227     -41.264 -67.051  -8.634  1.00  1.06           H  
ATOM   3554 2HB  LYS A 227     -39.729 -66.250  -8.657  1.00  1.06           H  
ATOM   3555 1HG  LYS A 227     -39.687 -67.980 -10.305  1.00  1.06           H  
ATOM   3556 2HG  LYS A 227     -38.665 -68.529  -8.976  1.00  1.06           H  
ATOM   3557 1HD  LYS A 227     -40.468 -69.942  -8.091  1.00  1.06           H  
ATOM   3558 2HD  LYS A 227     -41.615 -69.247  -9.246  1.00  1.06           H  
ATOM   3559 1HE  LYS A 227     -40.338 -70.218 -11.121  1.00  1.06           H  
ATOM   3560 2HE  LYS A 227     -39.212 -70.948  -9.971  1.00  1.06           H  
ATOM   3561 1HZ  LYS A 227     -40.905 -72.505 -10.645  1.00  1.06           H  
ATOM   3562 2HZ  LYS A 227     -41.057 -72.195  -9.034  1.00  1.06           H  
ATOM   3563 3HZ  LYS A 227     -42.101 -71.508 -10.108  1.00  1.06           H  
ATOM   3564  N   ILE A 228     -38.001 -66.264  -6.216  1.00  1.01           N  
ATOM   3565  CA  ILE A 228     -36.641 -66.289  -5.681  1.00  1.01           C  
ATOM   3566  C   ILE A 228     -36.602 -66.887  -4.292  1.00  1.01           C  
ATOM   3567  O   ILE A 228     -35.752 -67.721  -3.996  1.00  1.01           O  
ATOM   3568  CB  ILE A 228     -36.000 -64.906  -5.609  1.00  1.01           C  
ATOM   3569  CG1 ILE A 228     -35.769 -64.436  -6.960  1.00  1.01           C  
ATOM   3570  CG2 ILE A 228     -34.703 -64.945  -4.784  1.00  1.01           C  
ATOM   3571  CD1 ILE A 228     -35.427 -63.072  -7.014  1.00  1.01           C  
ATOM   3572  H   ILE A 228     -38.459 -65.377  -6.450  1.00  1.01           H  
ATOM   3573  HA  ILE A 228     -36.031 -66.913  -6.336  1.00  1.01           H  
ATOM   3574  HB  ILE A 228     -36.700 -64.213  -5.139  1.00  1.01           H  
ATOM   3575 1HG1 ILE A 228     -34.969 -65.020  -7.409  1.00  1.01           H  
ATOM   3576 2HG1 ILE A 228     -36.669 -64.572  -7.528  1.00  1.01           H  
ATOM   3577 1HG2 ILE A 228     -34.269 -63.950  -4.739  1.00  1.01           H  
ATOM   3578 2HG2 ILE A 228     -34.924 -65.287  -3.774  1.00  1.01           H  
ATOM   3579 3HG2 ILE A 228     -33.994 -65.629  -5.250  1.00  1.01           H  
ATOM   3580 1HD1 ILE A 228     -35.275 -62.802  -8.023  1.00  1.01           H  
ATOM   3581 2HD1 ILE A 228     -36.254 -62.508  -6.593  1.00  1.01           H  
ATOM   3582 3HD1 ILE A 228     -34.518 -62.895  -6.449  1.00  1.01           H  
ATOM   3583  N   LEU A 229     -37.540 -66.488  -3.439  1.00  0.98           N  
ATOM   3584  CA  LEU A 229     -37.555 -66.972  -2.070  1.00  0.98           C  
ATOM   3585  C   LEU A 229     -37.725 -68.493  -2.007  1.00  0.98           C  
ATOM   3586  O   LEU A 229     -37.120 -69.160  -1.150  1.00  0.98           O  
ATOM   3587  CB  LEU A 229     -38.644 -66.264  -1.275  1.00  0.98           C  
ATOM   3588  CG  LEU A 229     -38.384 -64.775  -1.021  1.00  0.98           C  
ATOM   3589  CD1 LEU A 229     -39.600 -64.169  -0.344  1.00  0.98           C  
ATOM   3590  CD2 LEU A 229     -37.127 -64.616  -0.195  1.00  0.98           C  
ATOM   3591  H   LEU A 229     -38.236 -65.809  -3.742  1.00  0.98           H  
ATOM   3592  HA  LEU A 229     -36.614 -66.702  -1.623  1.00  0.98           H  
ATOM   3593 1HB  LEU A 229     -39.580 -66.346  -1.829  1.00  0.98           H  
ATOM   3594 2HB  LEU A 229     -38.763 -66.761  -0.316  1.00  0.98           H  
ATOM   3595  HG  LEU A 229     -38.240 -64.264  -1.961  1.00  0.98           H  
ATOM   3596 1HD1 LEU A 229     -39.429 -63.103  -0.172  1.00  0.98           H  
ATOM   3597 2HD1 LEU A 229     -40.470 -64.297  -0.988  1.00  0.98           H  
ATOM   3598 3HD1 LEU A 229     -39.774 -64.666   0.607  1.00  0.98           H  
ATOM   3599 1HD2 LEU A 229     -36.942 -63.553  -0.027  1.00  0.98           H  
ATOM   3600 2HD2 LEU A 229     -37.251 -65.121   0.763  1.00  0.98           H  
ATOM   3601 3HD2 LEU A 229     -36.286 -65.051  -0.734  1.00  0.98           H  
ATOM   3602  N   GLU A 230     -38.501 -69.037  -2.952  1.00  0.97           N  
ATOM   3603  CA  GLU A 230     -38.740 -70.472  -3.096  1.00  0.97           C  
ATOM   3604  C   GLU A 230     -37.480 -71.262  -3.494  1.00  0.97           C  
ATOM   3605  O   GLU A 230     -37.448 -72.486  -3.352  1.00  0.97           O  
ATOM   3606  CB  GLU A 230     -39.853 -70.740  -4.121  1.00  0.97           C  
ATOM   3607  CG  GLU A 230     -41.255 -70.342  -3.666  1.00  0.97           C  
ATOM   3608  CD  GLU A 230     -42.330 -70.539  -4.724  1.00  0.97           C  
ATOM   3609  OE1 GLU A 230     -42.020 -70.928  -5.831  1.00  0.97           O  
ATOM   3610  OE2 GLU A 230     -43.483 -70.290  -4.408  1.00  0.97           O  
ATOM   3611  H   GLU A 230     -38.983 -68.404  -3.594  1.00  0.97           H  
ATOM   3612  HA  GLU A 230     -39.076 -70.850  -2.133  1.00  0.97           H  
ATOM   3613 1HB  GLU A 230     -39.638 -70.197  -5.037  1.00  0.97           H  
ATOM   3614 2HB  GLU A 230     -39.873 -71.800  -4.364  1.00  0.97           H  
ATOM   3615 1HG  GLU A 230     -41.514 -70.946  -2.799  1.00  0.97           H  
ATOM   3616 2HG  GLU A 230     -41.248 -69.309  -3.349  1.00  0.97           H  
ATOM   3617  N   ALA A 231     -36.479 -70.590  -4.061  1.00  0.98           N  
ATOM   3618  CA  ALA A 231     -35.269 -71.253  -4.517  1.00  0.98           C  
ATOM   3619  C   ALA A 231     -34.529 -71.851  -3.304  1.00  0.98           C  
ATOM   3620  O   ALA A 231     -34.743 -71.390  -2.178  1.00  0.98           O  
ATOM   3621  CB  ALA A 231     -34.395 -70.266  -5.294  1.00  0.98           C  
ATOM   3622  H   ALA A 231     -36.529 -69.575  -4.148  1.00  0.98           H  
ATOM   3623  HA  ALA A 231     -35.559 -72.038  -5.186  1.00  0.98           H  
ATOM   3624 1HB  ALA A 231     -33.507 -70.764  -5.657  1.00  0.98           H  
ATOM   3625 2HB  ALA A 231     -34.967 -69.876  -6.140  1.00  0.98           H  
ATOM   3626 3HB  ALA A 231     -34.104 -69.447  -4.662  1.00  0.98           H  
ATOM   3627  N   PRO A 232     -33.758 -72.943  -3.465  1.00  1.03           N  
ATOM   3628  CA  PRO A 232     -32.897 -73.552  -2.451  1.00  1.03           C  
ATOM   3629  C   PRO A 232     -31.842 -72.613  -1.872  1.00  1.03           C  
ATOM   3630  O   PRO A 232     -31.243 -71.832  -2.613  1.00  1.03           O  
ATOM   3631  CB  PRO A 232     -32.178 -74.638  -3.262  1.00  1.03           C  
ATOM   3632  CG  PRO A 232     -33.109 -74.977  -4.398  1.00  1.03           C  
ATOM   3633  CD  PRO A 232     -33.809 -73.701  -4.742  1.00  1.03           C  
ATOM   3634  HA  PRO A 232     -33.516 -73.987  -1.649  1.00  1.03           H  
ATOM   3635 1HB  PRO A 232     -31.208 -74.263  -3.609  1.00  1.03           H  
ATOM   3636 2HB  PRO A 232     -31.968 -75.489  -2.608  1.00  1.03           H  
ATOM   3637 1HG  PRO A 232     -32.536 -75.373  -5.249  1.00  1.03           H  
ATOM   3638 2HG  PRO A 232     -33.803 -75.767  -4.109  1.00  1.03           H  
ATOM   3639 1HD  PRO A 232     -33.316 -73.172  -5.543  1.00  1.03           H  
ATOM   3640 2HD  PRO A 232     -34.838 -73.993  -4.992  1.00  1.03           H  
ATOM   3641  N   MET A 233     -31.544 -72.736  -0.568  1.00  1.12           N  
ATOM   3642  CA  MET A 233     -30.443 -71.958   0.008  1.00  1.12           C  
ATOM   3643  C   MET A 233     -29.118 -72.693  -0.030  1.00  1.12           C  
ATOM   3644  O   MET A 233     -28.104 -72.158   0.399  1.00  1.12           O  
ATOM   3645  CB  MET A 233     -30.716 -71.492   1.431  1.00  1.12           C  
ATOM   3646  CG  MET A 233     -31.707 -70.377   1.546  1.00  1.12           C  
ATOM   3647  SD  MET A 233     -31.093 -68.908   0.684  1.00  1.12           S  
ATOM   3648  CE  MET A 233     -29.690 -68.433   1.691  1.00  1.12           C  
ATOM   3649  H   MET A 233     -32.069 -73.364   0.054  1.00  1.12           H  
ATOM   3650  HA  MET A 233     -30.328 -71.062  -0.597  1.00  1.12           H  
ATOM   3651 1HB  MET A 233     -31.086 -72.330   2.021  1.00  1.12           H  
ATOM   3652 2HB  MET A 233     -29.783 -71.165   1.887  1.00  1.12           H  
ATOM   3653 1HG  MET A 233     -32.654 -70.678   1.098  1.00  1.12           H  
ATOM   3654 2HG  MET A 233     -31.877 -70.129   2.594  1.00  1.12           H  
ATOM   3655 1HE  MET A 233     -29.229 -67.564   1.261  1.00  1.12           H  
ATOM   3656 2HE  MET A 233     -30.026 -68.205   2.703  1.00  1.12           H  
ATOM   3657 3HE  MET A 233     -28.971 -69.250   1.724  1.00  1.12           H  
ATOM   3658  N   GLU A 234     -29.120 -73.924  -0.509  1.00  1.28           N  
ATOM   3659  CA  GLU A 234     -27.869 -74.651  -0.623  1.00  1.28           C  
ATOM   3660  C   GLU A 234     -27.983 -75.703  -1.719  1.00  1.28           C  
ATOM   3661  O   GLU A 234     -28.972 -76.449  -1.802  1.00  1.28           O  
ATOM   3662  CB  GLU A 234     -27.455 -75.283   0.712  1.00  1.28           C  
ATOM   3663  CG  GLU A 234     -26.047 -75.895   0.693  1.00  1.28           C  
ATOM   3664  CD  GLU A 234     -25.577 -76.448   2.030  1.00  1.28           C  
ATOM   3665  OE1 GLU A 234     -26.375 -76.591   2.932  1.00  1.28           O  
ATOM   3666  OE2 GLU A 234     -24.386 -76.701   2.158  1.00  1.28           O  
ATOM   3667  H   GLU A 234     -29.986 -74.327  -0.827  1.00  1.28           H  
ATOM   3668  HA  GLU A 234     -27.086 -73.949  -0.916  1.00  1.28           H  
ATOM   3669 1HB  GLU A 234     -27.481 -74.529   1.501  1.00  1.28           H  
ATOM   3670 2HB  GLU A 234     -28.164 -76.067   0.980  1.00  1.28           H  
ATOM   3671 1HG  GLU A 234     -26.035 -76.692  -0.034  1.00  1.28           H  
ATOM   3672 2HG  GLU A 234     -25.343 -75.131   0.359  1.00  1.28           H  
ATOM   3673  N   ILE A 235     -26.966 -75.730  -2.577  1.00  1.50           N  
ATOM   3674  CA  ILE A 235     -26.871 -76.681  -3.680  1.00  1.50           C  
ATOM   3675  C   ILE A 235     -25.550 -77.450  -3.559  1.00  1.50           C  
ATOM   3676  O   ILE A 235     -24.483 -76.842  -3.441  1.00  1.50           O  
ATOM   3677  CB  ILE A 235     -27.008 -75.946  -5.023  1.00  1.50           C  
ATOM   3678  CG1 ILE A 235     -28.344 -75.128  -5.011  1.00  1.50           C  
ATOM   3679  CG2 ILE A 235     -27.026 -76.984  -6.173  1.00  1.50           C  
ATOM   3680  CD1 ILE A 235     -28.217 -73.660  -4.574  1.00  1.50           C  
ATOM   3681  H   ILE A 235     -26.209 -75.074  -2.440  1.00  1.50           H  
ATOM   3682  HA  ILE A 235     -27.685 -77.400  -3.603  1.00  1.50           H  
ATOM   3683  HB  ILE A 235     -26.179 -75.253  -5.163  1.00  1.50           H  
ATOM   3684 1HG1 ILE A 235     -28.739 -75.127  -5.974  1.00  1.50           H  
ATOM   3685 2HG1 ILE A 235     -29.050 -75.629  -4.355  1.00  1.50           H  
ATOM   3686 1HG2 ILE A 235     -27.132 -76.475  -7.127  1.00  1.50           H  
ATOM   3687 2HG2 ILE A 235     -26.095 -77.547  -6.169  1.00  1.50           H  
ATOM   3688 3HG2 ILE A 235     -27.864 -77.670  -6.031  1.00  1.50           H  
ATOM   3689 1HD1 ILE A 235     -29.199 -73.180  -4.609  1.00  1.50           H  
ATOM   3690 2HD1 ILE A 235     -27.829 -73.591  -3.567  1.00  1.50           H  
ATOM   3691 3HD1 ILE A 235     -27.541 -73.144  -5.253  1.00  1.50           H  
ATOM   3692  N   ILE A 236     -25.632 -78.779  -3.531  1.00  1.81           N  
ATOM   3693  CA  ILE A 236     -24.465 -79.641  -3.319  1.00  1.81           C  
ATOM   3694  C   ILE A 236     -24.243 -80.693  -4.397  1.00  1.81           C  
ATOM   3695  O   ILE A 236     -25.184 -81.371  -4.805  1.00  1.81           O  
ATOM   3696  CB  ILE A 236     -24.588 -80.375  -1.965  1.00  1.81           C  
ATOM   3697  CG1 ILE A 236     -24.639 -79.363  -0.824  1.00  1.81           C  
ATOM   3698  CG2 ILE A 236     -23.435 -81.363  -1.768  1.00  1.81           C  
ATOM   3699  CD1 ILE A 236     -24.977 -79.974   0.506  1.00  1.81           C  
ATOM   3700  H   ILE A 236     -26.547 -79.208  -3.667  1.00  1.81           H  
ATOM   3701  HA  ILE A 236     -23.582 -79.008  -3.288  1.00  1.81           H  
ATOM   3702  HB  ILE A 236     -25.531 -80.927  -1.945  1.00  1.81           H  
ATOM   3703 1HG1 ILE A 236     -23.675 -78.860  -0.747  1.00  1.81           H  
ATOM   3704 2HG1 ILE A 236     -25.395 -78.627  -1.041  1.00  1.81           H  
ATOM   3705 1HG2 ILE A 236     -23.555 -81.871  -0.814  1.00  1.81           H  
ATOM   3706 2HG2 ILE A 236     -23.441 -82.102  -2.561  1.00  1.81           H  
ATOM   3707 3HG2 ILE A 236     -22.488 -80.826  -1.775  1.00  1.81           H  
ATOM   3708 1HD1 ILE A 236     -25.002 -79.194   1.266  1.00  1.81           H  
ATOM   3709 2HD1 ILE A 236     -25.953 -80.455   0.448  1.00  1.81           H  
ATOM   3710 3HD1 ILE A 236     -24.223 -80.711   0.770  1.00  1.81           H  
ATOM   3711  N   ALA A 237     -22.998 -80.840  -4.874  1.00  2.17           N  
ATOM   3712  CA  ALA A 237     -22.754 -81.924  -5.823  1.00  2.17           C  
ATOM   3713  C   ALA A 237     -22.214 -83.152  -5.080  1.00  2.17           C  
ATOM   3714  O   ALA A 237     -22.957 -84.092  -4.801  1.00  2.17           O  
ATOM   3715  CB  ALA A 237     -21.783 -81.494  -6.921  1.00  2.17           C  
ATOM   3716  H   ALA A 237     -22.247 -80.247  -4.553  1.00  2.17           H  
ATOM   3717  HA  ALA A 237     -23.694 -82.199  -6.273  1.00  2.17           H  
ATOM   3718 1HB  ALA A 237     -21.648 -82.331  -7.616  1.00  2.17           H  
ATOM   3719 2HB  ALA A 237     -22.189 -80.644  -7.459  1.00  2.17           H  
ATOM   3720 3HB  ALA A 237     -20.828 -81.220  -6.494  1.00  2.17           H  
ATOM   3721  N   GLY A 238     -20.943 -83.113  -4.681  1.00  2.52           N  
ATOM   3722  CA  GLY A 238     -20.363 -84.223  -3.929  1.00  2.52           C  
ATOM   3723  C   GLY A 238     -20.337 -85.501  -4.769  1.00  2.52           C  
ATOM   3724  O   GLY A 238     -20.561 -85.467  -5.976  1.00  2.52           O  
ATOM   3725  H   GLY A 238     -20.369 -82.320  -4.908  1.00  2.52           H  
ATOM   3726 1HA  GLY A 238     -19.350 -83.964  -3.620  1.00  2.52           H  
ATOM   3727 2HA  GLY A 238     -20.944 -84.390  -3.022  1.00  2.52           H  
ATOM   3728  N   GLY A 239     -20.052 -86.629  -4.123  1.00  2.78           N  
ATOM   3729  CA  GLY A 239     -20.080 -87.927  -4.794  1.00  2.78           C  
ATOM   3730  C   GLY A 239     -19.046 -88.091  -5.899  1.00  2.78           C  
ATOM   3731  O   GLY A 239     -17.995 -87.446  -5.898  1.00  2.78           O  
ATOM   3732  H   GLY A 239     -19.847 -86.590  -3.136  1.00  2.78           H  
ATOM   3733 1HA  GLY A 239     -19.937 -88.713  -4.052  1.00  2.78           H  
ATOM   3734 2HA  GLY A 239     -21.073 -88.080  -5.217  1.00  2.78           H  
ATOM   3735  N   ASP A 240     -19.351 -89.023  -6.802  1.00  2.85           N  
ATOM   3736  CA  ASP A 240     -18.529 -89.367  -7.959  1.00  2.85           C  
ATOM   3737  C   ASP A 240     -18.859 -88.527  -9.207  1.00  2.85           C  
ATOM   3738  O   ASP A 240     -17.978 -87.917  -9.815  1.00  2.85           O  
ATOM   3739  CB  ASP A 240     -18.647 -90.877  -8.218  1.00  2.85           C  
ATOM   3740  CG  ASP A 240     -20.102 -91.387  -8.336  1.00  2.85           C  
ATOM   3741  OD1 ASP A 240     -21.019 -90.594  -8.173  1.00  2.85           O  
ATOM   3742  OD2 ASP A 240     -20.282 -92.557  -8.572  1.00  2.85           O  
ATOM   3743  H   ASP A 240     -20.228 -89.504  -6.686  1.00  2.85           H  
ATOM   3744  HA  ASP A 240     -17.490 -89.165  -7.698  1.00  2.85           H  
ATOM   3745 1HB  ASP A 240     -18.129 -91.119  -9.147  1.00  2.85           H  
ATOM   3746 2HB  ASP A 240     -18.149 -91.424  -7.417  1.00  2.85           H  
ATOM   3747  N   PHE A 241     -20.134 -88.509  -9.581  1.00  2.71           N  
ATOM   3748  CA  PHE A 241     -20.598 -87.776 -10.760  1.00  2.71           C  
ATOM   3749  C   PHE A 241     -21.030 -86.364 -10.396  1.00  2.71           C  
ATOM   3750  O   PHE A 241     -21.652 -86.133  -9.360  1.00  2.71           O  
ATOM   3751  CB  PHE A 241     -21.744 -88.517 -11.446  1.00  2.71           C  
ATOM   3752  CG  PHE A 241     -21.305 -89.788 -12.103  1.00  2.71           C  
ATOM   3753  CD1 PHE A 241     -21.435 -90.992 -11.450  1.00  2.71           C  
ATOM   3754  CD2 PHE A 241     -20.744 -89.780 -13.371  1.00  2.71           C  
ATOM   3755  CE1 PHE A 241     -21.018 -92.167 -12.031  1.00  2.71           C  
ATOM   3756  CE2 PHE A 241     -20.326 -90.957 -13.965  1.00  2.71           C  
ATOM   3757  CZ  PHE A 241     -20.464 -92.154 -13.291  1.00  2.71           C  
ATOM   3758  H   PHE A 241     -20.780 -89.062  -9.020  1.00  2.71           H  
ATOM   3759  HA  PHE A 241     -19.770 -87.704 -11.467  1.00  2.71           H  
ATOM   3760 1HB  PHE A 241     -22.510 -88.761 -10.708  1.00  2.71           H  
ATOM   3761 2HB  PHE A 241     -22.197 -87.876 -12.198  1.00  2.71           H  
ATOM   3762  HD1 PHE A 241     -21.872 -91.009 -10.449  1.00  2.71           H  
ATOM   3763  HD2 PHE A 241     -20.632 -88.832 -13.897  1.00  2.71           H  
ATOM   3764  HE1 PHE A 241     -21.129 -93.105 -11.483  1.00  2.71           H  
ATOM   3765  HE2 PHE A 241     -19.886 -90.940 -14.962  1.00  2.71           H  
ATOM   3766  HZ  PHE A 241     -20.133 -93.084 -13.751  1.00  2.71           H  
ATOM   3767  N   LYS A 242     -20.759 -85.407 -11.277  1.00  2.40           N  
ATOM   3768  CA  LYS A 242     -21.107 -84.018 -10.980  1.00  2.40           C  
ATOM   3769  C   LYS A 242     -22.572 -83.686 -11.238  1.00  2.40           C  
ATOM   3770  O   LYS A 242     -22.919 -83.000 -12.200  1.00  2.40           O  
ATOM   3771  CB  LYS A 242     -20.218 -83.067 -11.771  1.00  2.40           C  
ATOM   3772  CG  LYS A 242     -18.717 -83.271 -11.534  1.00  2.40           C  
ATOM   3773  CD  LYS A 242     -18.318 -83.016 -10.081  1.00  2.40           C  
ATOM   3774  CE  LYS A 242     -16.803 -83.163  -9.898  1.00  2.40           C  
ATOM   3775  NZ  LYS A 242     -16.388 -82.985  -8.478  1.00  2.40           N  
ATOM   3776  H   LYS A 242     -20.273 -85.632 -12.133  1.00  2.40           H  
ATOM   3777  HA  LYS A 242     -20.921 -83.848  -9.919  1.00  2.40           H  
ATOM   3778 1HB  LYS A 242     -20.412 -83.186 -12.837  1.00  2.40           H  
ATOM   3779 2HB  LYS A 242     -20.464 -82.039 -11.506  1.00  2.40           H  
ATOM   3780 1HG  LYS A 242     -18.449 -84.297 -11.792  1.00  2.40           H  
ATOM   3781 2HG  LYS A 242     -18.153 -82.596 -12.179  1.00  2.40           H  
ATOM   3782 1HD  LYS A 242     -18.621 -82.011  -9.787  1.00  2.40           H  
ATOM   3783 2HD  LYS A 242     -18.826 -83.737  -9.431  1.00  2.40           H  
ATOM   3784 1HE  LYS A 242     -16.500 -84.156 -10.231  1.00  2.40           H  
ATOM   3785 2HE  LYS A 242     -16.297 -82.415 -10.509  1.00  2.40           H  
ATOM   3786 1HZ  LYS A 242     -15.386 -83.091  -8.403  1.00  2.40           H  
ATOM   3787 2HZ  LYS A 242     -16.653 -82.065  -8.160  1.00  2.40           H  
ATOM   3788 3HZ  LYS A 242     -16.845 -83.688  -7.909  1.00  2.40           H  
ATOM   3789  N   VAL A 243     -23.411 -84.174 -10.346  1.00  2.04           N  
ATOM   3790  CA  VAL A 243     -24.856 -84.001 -10.396  1.00  2.04           C  
ATOM   3791  C   VAL A 243     -25.210 -83.316  -9.100  1.00  2.04           C  
ATOM   3792  O   VAL A 243     -24.391 -83.344  -8.194  1.00  2.04           O  
ATOM   3793  CB  VAL A 243     -25.550 -85.368 -10.480  1.00  2.04           C  
ATOM   3794  CG1 VAL A 243     -25.087 -86.103 -11.732  1.00  2.04           C  
ATOM   3795  CG2 VAL A 243     -25.232 -86.170  -9.225  1.00  2.04           C  
ATOM   3796  H   VAL A 243     -22.991 -84.744  -9.609  1.00  2.04           H  
ATOM   3797  HA  VAL A 243     -25.134 -83.372 -11.242  1.00  2.04           H  
ATOM   3798  HB  VAL A 243     -26.626 -85.222 -10.558  1.00  2.04           H  
ATOM   3799 1HG1 VAL A 243     -25.588 -87.068 -11.796  1.00  2.04           H  
ATOM   3800 2HG1 VAL A 243     -25.328 -85.508 -12.612  1.00  2.04           H  
ATOM   3801 3HG1 VAL A 243     -24.013 -86.259 -11.681  1.00  2.04           H  
ATOM   3802 1HG2 VAL A 243     -25.729 -87.138  -9.275  1.00  2.04           H  
ATOM   3803 2HG2 VAL A 243     -24.156 -86.319  -9.147  1.00  2.04           H  
ATOM   3804 3HG2 VAL A 243     -25.586 -85.625  -8.346  1.00  2.04           H  
ATOM   3805  N   VAL A 244     -26.386 -82.701  -8.976  1.00  1.72           N  
ATOM   3806  CA  VAL A 244     -26.640 -82.025  -7.705  1.00  1.72           C  
ATOM   3807  C   VAL A 244     -27.915 -82.372  -6.981  1.00  1.72           C  
ATOM   3808  O   VAL A 244     -28.909 -82.817  -7.561  1.00  1.72           O  
ATOM   3809  CB  VAL A 244     -26.633 -80.485  -7.867  1.00  1.72           C  
ATOM   3810  CG1 VAL A 244     -25.286 -80.019  -8.371  1.00  1.72           C  
ATOM   3811  CG2 VAL A 244     -27.760 -80.034  -8.792  1.00  1.72           C  
ATOM   3812  H   VAL A 244     -27.062 -82.691  -9.726  1.00  1.72           H  
ATOM   3813  HA  VAL A 244     -25.833 -82.279  -7.028  1.00  1.72           H  
ATOM   3814  HB  VAL A 244     -26.779 -80.038  -6.880  1.00  1.72           H  
ATOM   3815 1HG1 VAL A 244     -25.279 -78.947  -8.431  1.00  1.72           H  
ATOM   3816 2HG1 VAL A 244     -24.528 -80.341  -7.673  1.00  1.72           H  
ATOM   3817 3HG1 VAL A 244     -25.083 -80.439  -9.351  1.00  1.72           H  
ATOM   3818 1HG2 VAL A 244     -27.752 -78.946  -8.864  1.00  1.72           H  
ATOM   3819 2HG2 VAL A 244     -27.621 -80.467  -9.780  1.00  1.72           H  
ATOM   3820 3HG2 VAL A 244     -28.715 -80.361  -8.378  1.00  1.72           H  
ATOM   3821  N   GLU A 245     -27.855 -82.079  -5.690  1.00  1.48           N  
ATOM   3822  CA  GLU A 245     -28.933 -82.172  -4.733  1.00  1.48           C  
ATOM   3823  C   GLU A 245     -29.143 -80.779  -4.163  1.00  1.48           C  
ATOM   3824  O   GLU A 245     -28.233 -79.945  -4.181  1.00  1.48           O  
ATOM   3825  CB  GLU A 245     -28.589 -83.160  -3.616  1.00  1.48           C  
ATOM   3826  CG  GLU A 245     -28.391 -84.606  -4.080  1.00  1.48           C  
ATOM   3827  CD  GLU A 245     -28.084 -85.563  -2.941  1.00  1.48           C  
ATOM   3828  OE1 GLU A 245     -28.017 -85.122  -1.817  1.00  1.48           O  
ATOM   3829  OE2 GLU A 245     -27.921 -86.733  -3.202  1.00  1.48           O  
ATOM   3830  H   GLU A 245     -26.950 -81.761  -5.340  1.00  1.48           H  
ATOM   3831  HA  GLU A 245     -29.845 -82.489  -5.238  1.00  1.48           H  
ATOM   3832 1HB  GLU A 245     -27.667 -82.839  -3.124  1.00  1.48           H  
ATOM   3833 2HB  GLU A 245     -29.379 -83.152  -2.866  1.00  1.48           H  
ATOM   3834 1HG  GLU A 245     -29.295 -84.939  -4.590  1.00  1.48           H  
ATOM   3835 2HG  GLU A 245     -27.571 -84.633  -4.799  1.00  1.48           H  
ATOM   3836  N   ALA A 246     -30.321 -80.504  -3.640  1.00  1.31           N  
ATOM   3837  CA  ALA A 246     -30.536 -79.175  -3.092  1.00  1.31           C  
ATOM   3838  C   ALA A 246     -31.521 -79.197  -1.944  1.00  1.31           C  
ATOM   3839  O   ALA A 246     -32.318 -80.125  -1.813  1.00  1.31           O  
ATOM   3840  CB  ALA A 246     -31.017 -78.244  -4.190  1.00  1.31           C  
ATOM   3841  H   ALA A 246     -31.059 -81.195  -3.629  1.00  1.31           H  
ATOM   3842  HA  ALA A 246     -29.586 -78.807  -2.705  1.00  1.31           H  
ATOM   3843 1HB  ALA A 246     -31.133 -77.258  -3.788  1.00  1.31           H  
ATOM   3844 2HB  ALA A 246     -30.278 -78.223  -4.985  1.00  1.31           H  
ATOM   3845 3HB  ALA A 246     -31.973 -78.593  -4.585  1.00  1.31           H  
ATOM   3846  N   GLU A 247     -31.474 -78.143  -1.131  1.00  1.20           N  
ATOM   3847  CA  GLU A 247     -32.392 -77.977  -0.002  1.00  1.20           C  
ATOM   3848  C   GLU A 247     -33.866 -78.132  -0.384  1.00  1.20           C  
ATOM   3849  O   GLU A 247     -34.658 -78.688   0.378  1.00  1.20           O  
ATOM   3850  CB  GLU A 247     -32.245 -76.583   0.615  1.00  1.20           C  
ATOM   3851  CG  GLU A 247     -33.116 -76.376   1.847  1.00  1.20           C  
ATOM   3852  CD  GLU A 247     -33.069 -74.988   2.395  1.00  1.20           C  
ATOM   3853  OE1 GLU A 247     -32.766 -74.076   1.651  1.00  1.20           O  
ATOM   3854  OE2 GLU A 247     -33.346 -74.824   3.560  1.00  1.20           O  
ATOM   3855  H   GLU A 247     -30.743 -77.448  -1.298  1.00  1.20           H  
ATOM   3856  HA  GLU A 247     -32.152 -78.733   0.746  1.00  1.20           H  
ATOM   3857 1HB  GLU A 247     -31.203 -76.409   0.891  1.00  1.20           H  
ATOM   3858 2HB  GLU A 247     -32.520 -75.829  -0.120  1.00  1.20           H  
ATOM   3859 1HG  GLU A 247     -34.146 -76.623   1.599  1.00  1.20           H  
ATOM   3860 2HG  GLU A 247     -32.790 -77.072   2.619  1.00  1.20           H  
ATOM   3861  N   LYS A 248     -34.240 -77.583  -1.534  1.00  1.14           N  
ATOM   3862  CA  LYS A 248     -35.626 -77.591  -1.974  1.00  1.14           C  
ATOM   3863  C   LYS A 248     -35.734 -78.182  -3.369  1.00  1.14           C  
ATOM   3864  O   LYS A 248     -34.816 -78.051  -4.180  1.00  1.14           O  
ATOM   3865  CB  LYS A 248     -36.176 -76.163  -1.968  1.00  1.14           C  
ATOM   3866  CG  LYS A 248     -36.176 -75.513  -0.597  1.00  1.14           C  
ATOM   3867  CD  LYS A 248     -36.700 -74.104  -0.634  1.00  1.14           C  
ATOM   3868  CE  LYS A 248     -36.653 -73.481   0.745  1.00  1.14           C  
ATOM   3869  NZ  LYS A 248     -37.133 -72.085   0.738  1.00  1.14           N  
ATOM   3870  H   LYS A 248     -33.536 -77.159  -2.115  1.00  1.14           H  
ATOM   3871  HA  LYS A 248     -36.212 -78.210  -1.295  1.00  1.14           H  
ATOM   3872 1HB  LYS A 248     -35.594 -75.536  -2.633  1.00  1.14           H  
ATOM   3873 2HB  LYS A 248     -37.199 -76.166  -2.348  1.00  1.14           H  
ATOM   3874 1HG  LYS A 248     -36.768 -76.108   0.098  1.00  1.14           H  
ATOM   3875 2HG  LYS A 248     -35.159 -75.467  -0.228  1.00  1.14           H  
ATOM   3876 1HD  LYS A 248     -36.087 -73.505  -1.307  1.00  1.14           H  
ATOM   3877 2HD  LYS A 248     -37.724 -74.089  -1.007  1.00  1.14           H  
ATOM   3878 1HE  LYS A 248     -37.275 -74.067   1.418  1.00  1.14           H  
ATOM   3879 2HE  LYS A 248     -35.622 -73.499   1.109  1.00  1.14           H  
ATOM   3880 1HZ  LYS A 248     -37.083 -71.709   1.670  1.00  1.14           H  
ATOM   3881 2HZ  LYS A 248     -36.541 -71.530   0.117  1.00  1.14           H  
ATOM   3882 3HZ  LYS A 248     -38.085 -72.048   0.408  1.00  1.14           H  
ATOM   3883  N   GLY A 249     -36.873 -78.795  -3.685  1.00  1.09           N  
ATOM   3884  CA  GLY A 249     -37.056 -79.250  -5.054  1.00  1.09           C  
ATOM   3885  C   GLY A 249     -37.094 -78.010  -5.929  1.00  1.09           C  
ATOM   3886  O   GLY A 249     -37.621 -76.978  -5.511  1.00  1.09           O  
ATOM   3887  H   GLY A 249     -37.602 -78.917  -2.997  1.00  1.09           H  
ATOM   3888 1HA  GLY A 249     -36.233 -79.901  -5.349  1.00  1.09           H  
ATOM   3889 2HA  GLY A 249     -37.986 -79.811  -5.145  1.00  1.09           H  
ATOM   3890  N   TRP A 250     -36.567 -78.102  -7.141  1.00  1.05           N  
ATOM   3891  CA  TRP A 250     -36.560 -76.939  -8.015  1.00  1.05           C  
ATOM   3892  C   TRP A 250     -36.550 -77.371  -9.483  1.00  1.05           C  
ATOM   3893  O   TRP A 250     -35.826 -78.296  -9.863  1.00  1.05           O  
ATOM   3894  CB  TRP A 250     -35.367 -76.066  -7.660  1.00  1.05           C  
ATOM   3895  CG  TRP A 250     -35.351 -74.795  -8.327  1.00  1.05           C  
ATOM   3896  CD1 TRP A 250     -34.610 -74.443  -9.373  1.00  1.05           C  
ATOM   3897  CD2 TRP A 250     -36.140 -73.655  -7.990  1.00  1.05           C  
ATOM   3898  NE1 TRP A 250     -34.869 -73.158  -9.726  1.00  1.05           N  
ATOM   3899  CE2 TRP A 250     -35.798 -72.653  -8.881  1.00  1.05           C  
ATOM   3900  CE3 TRP A 250     -37.097 -73.408  -7.017  1.00  1.05           C  
ATOM   3901  CZ2 TRP A 250     -36.367 -71.406  -8.824  1.00  1.05           C  
ATOM   3902  CZ3 TRP A 250     -37.673 -72.162  -6.971  1.00  1.05           C  
ATOM   3903  CH2 TRP A 250     -37.311 -71.190  -7.843  1.00  1.05           C  
ATOM   3904  H   TRP A 250     -36.154 -78.970  -7.446  1.00  1.05           H  
ATOM   3905  HA  TRP A 250     -37.470 -76.366  -7.837  1.00  1.05           H  
ATOM   3906 1HB  TRP A 250     -35.340 -75.897  -6.582  1.00  1.05           H  
ATOM   3907 2HB  TRP A 250     -34.486 -76.580  -7.923  1.00  1.05           H  
ATOM   3908  HD1 TRP A 250     -33.903 -75.079  -9.879  1.00  1.05           H  
ATOM   3909  HE1 TRP A 250     -34.398 -72.680 -10.523  1.00  1.05           H  
ATOM   3910  HE3 TRP A 250     -37.385 -74.188  -6.303  1.00  1.05           H  
ATOM   3911  HZ2 TRP A 250     -36.103 -70.612  -9.508  1.00  1.05           H  
ATOM   3912  HZ3 TRP A 250     -38.417 -71.973  -6.212  1.00  1.05           H  
ATOM   3913  HH2 TRP A 250     -37.781 -70.226  -7.765  1.00  1.05           H  
ATOM   3914  N   LYS A 251     -37.379 -76.708 -10.293  1.00  1.01           N  
ATOM   3915  CA  LYS A 251     -37.554 -77.047 -11.707  1.00  1.01           C  
ATOM   3916  C   LYS A 251     -36.671 -76.350 -12.752  1.00  1.01           C  
ATOM   3917  O   LYS A 251     -36.656 -76.781 -13.910  1.00  1.01           O  
ATOM   3918  CB  LYS A 251     -39.007 -76.801 -12.090  1.00  1.01           C  
ATOM   3919  CG  LYS A 251     -40.007 -77.712 -11.387  1.00  1.01           C  
ATOM   3920  CD  LYS A 251     -41.435 -77.413 -11.831  1.00  1.01           C  
ATOM   3921  CE  LYS A 251     -42.439 -78.330 -11.143  1.00  1.01           C  
ATOM   3922  NZ  LYS A 251     -43.839 -78.021 -11.549  1.00  1.01           N  
ATOM   3923  H   LYS A 251     -37.925 -75.953  -9.904  1.00  1.01           H  
ATOM   3924  HA  LYS A 251     -37.361 -78.117 -11.802  1.00  1.01           H  
ATOM   3925 1HB  LYS A 251     -39.272 -75.767 -11.867  1.00  1.01           H  
ATOM   3926 2HB  LYS A 251     -39.126 -76.943 -13.158  1.00  1.01           H  
ATOM   3927 1HG  LYS A 251     -39.773 -78.752 -11.618  1.00  1.01           H  
ATOM   3928 2HG  LYS A 251     -39.933 -77.573 -10.310  1.00  1.01           H  
ATOM   3929 1HD  LYS A 251     -41.681 -76.378 -11.594  1.00  1.01           H  
ATOM   3930 2HD  LYS A 251     -41.516 -77.549 -12.909  1.00  1.01           H  
ATOM   3931 1HE  LYS A 251     -42.215 -79.364 -11.404  1.00  1.01           H  
ATOM   3932 2HE  LYS A 251     -42.350 -78.211 -10.063  1.00  1.01           H  
ATOM   3933 1HZ  LYS A 251     -44.474 -78.647 -11.075  1.00  1.01           H  
ATOM   3934 2HZ  LYS A 251     -44.058 -77.066 -11.301  1.00  1.01           H  
ATOM   3935 3HZ  LYS A 251     -43.934 -78.139 -12.548  1.00  1.01           H  
ATOM   3936  N   ARG A 252     -35.971 -75.277 -12.394  1.00  0.98           N  
ATOM   3937  CA  ARG A 252     -35.185 -74.557 -13.403  1.00  0.98           C  
ATOM   3938  C   ARG A 252     -33.783 -74.241 -12.923  1.00  0.98           C  
ATOM   3939  O   ARG A 252     -33.590 -73.535 -11.934  1.00  0.98           O  
ATOM   3940  CB  ARG A 252     -35.881 -73.264 -13.803  1.00  0.98           C  
ATOM   3941  CG  ARG A 252     -37.229 -73.426 -14.523  1.00  0.98           C  
ATOM   3942  CD  ARG A 252     -37.035 -73.974 -15.903  1.00  0.98           C  
ATOM   3943  NE  ARG A 252     -38.284 -74.093 -16.638  1.00  0.98           N  
ATOM   3944  CZ  ARG A 252     -39.106 -75.167 -16.620  1.00  0.98           C  
ATOM   3945  NH1 ARG A 252     -38.815 -76.238 -15.909  1.00  0.98           N  
ATOM   3946  NH2 ARG A 252     -40.221 -75.142 -17.335  1.00  0.98           N  
ATOM   3947  H   ARG A 252     -35.989 -74.955 -11.436  1.00  0.98           H  
ATOM   3948  HA  ARG A 252     -35.100 -75.185 -14.289  1.00  0.98           H  
ATOM   3949 1HB  ARG A 252     -36.046 -72.648 -12.915  1.00  0.98           H  
ATOM   3950 2HB  ARG A 252     -35.228 -72.701 -14.468  1.00  0.98           H  
ATOM   3951 1HG  ARG A 252     -37.882 -74.094 -13.970  1.00  0.98           H  
ATOM   3952 2HG  ARG A 252     -37.707 -72.449 -14.611  1.00  0.98           H  
ATOM   3953 1HD  ARG A 252     -36.372 -73.316 -16.462  1.00  0.98           H  
ATOM   3954 2HD  ARG A 252     -36.585 -74.965 -15.837  1.00  0.98           H  
ATOM   3955  HE  ARG A 252     -38.563 -73.306 -17.204  1.00  0.98           H  
ATOM   3956 1HH1 ARG A 252     -37.954 -76.291 -15.341  1.00  0.98           H  
ATOM   3957 2HH1 ARG A 252     -39.442 -77.027 -15.917  1.00  0.98           H  
ATOM   3958 1HH2 ARG A 252     -40.451 -74.325 -17.885  1.00  0.98           H  
ATOM   3959 2HH2 ARG A 252     -40.841 -75.938 -17.332  1.00  0.98           H  
ATOM   3960  N   TRP A 253     -32.801 -74.749 -13.654  1.00  0.96           N  
ATOM   3961  CA  TRP A 253     -31.406 -74.623 -13.261  1.00  0.96           C  
ATOM   3962  C   TRP A 253     -30.502 -74.137 -14.379  1.00  0.96           C  
ATOM   3963  O   TRP A 253     -30.768 -74.389 -15.557  1.00  0.96           O  
ATOM   3964  CB  TRP A 253     -30.883 -75.979 -12.800  1.00  0.96           C  
ATOM   3965  CG  TRP A 253     -31.591 -76.552 -11.616  1.00  0.96           C  
ATOM   3966  CD1 TRP A 253     -32.737 -77.293 -11.581  1.00  0.96           C  
ATOM   3967  CD2 TRP A 253     -31.159 -76.421 -10.276  1.00  0.96           C  
ATOM   3968  NE1 TRP A 253     -33.027 -77.634 -10.296  1.00  0.96           N  
ATOM   3969  CE2 TRP A 253     -32.050 -77.109  -9.478  1.00  0.96           C  
ATOM   3970  CE3 TRP A 253     -30.122 -75.801  -9.717  1.00  0.96           C  
ATOM   3971  CZ2 TRP A 253     -31.881 -77.177  -8.100  1.00  0.96           C  
ATOM   3972  CZ3 TRP A 253     -29.932 -75.846  -8.392  1.00  0.96           C  
ATOM   3973  CH2 TRP A 253     -30.784 -76.516  -7.579  1.00  0.96           C  
ATOM   3974  H   TRP A 253     -33.026 -75.285 -14.481  1.00  0.96           H  
ATOM   3975  HA  TRP A 253     -31.343 -73.915 -12.438  1.00  0.96           H  
ATOM   3976 1HB  TRP A 253     -30.952 -76.692 -13.619  1.00  0.96           H  
ATOM   3977 2HB  TRP A 253     -29.825 -75.878 -12.545  1.00  0.96           H  
ATOM   3978  HD1 TRP A 253     -33.334 -77.572 -12.450  1.00  0.96           H  
ATOM   3979  HE1 TRP A 253     -33.852 -78.181 -10.017  1.00  0.96           H  
ATOM   3980  HE3 TRP A 253     -29.449 -75.263 -10.351  1.00  0.96           H  
ATOM   3981  HZ2 TRP A 253     -32.566 -77.717  -7.443  1.00  0.96           H  
ATOM   3982  HZ3 TRP A 253     -29.068 -75.322  -8.023  1.00  0.96           H  
ATOM   3983  HH2 TRP A 253     -30.600 -76.529  -6.512  1.00  0.96           H  
ATOM   3984  N   VAL A 254     -29.407 -73.490 -13.992  1.00  0.95           N  
ATOM   3985  CA  VAL A 254     -28.375 -73.082 -14.935  1.00  0.95           C  
ATOM   3986  C   VAL A 254     -27.018 -73.560 -14.449  1.00  0.95           C  
ATOM   3987  O   VAL A 254     -26.730 -73.545 -13.248  1.00  0.95           O  
ATOM   3988  CB  VAL A 254     -28.350 -71.550 -15.104  1.00  0.95           C  
ATOM   3989  CG1 VAL A 254     -27.998 -70.889 -13.811  1.00  0.95           C  
ATOM   3990  CG2 VAL A 254     -27.355 -71.145 -16.169  1.00  0.95           C  
ATOM   3991  H   VAL A 254     -29.296 -73.283 -13.000  1.00  0.95           H  
ATOM   3992  HA  VAL A 254     -28.581 -73.539 -15.904  1.00  0.95           H  
ATOM   3993  HB  VAL A 254     -29.336 -71.220 -15.401  1.00  0.95           H  
ATOM   3994 1HG1 VAL A 254     -28.005 -69.827 -13.961  1.00  0.95           H  
ATOM   3995 2HG1 VAL A 254     -28.722 -71.159 -13.045  1.00  0.95           H  
ATOM   3996 3HG1 VAL A 254     -27.005 -71.210 -13.505  1.00  0.95           H  
ATOM   3997 1HG2 VAL A 254     -27.387 -70.092 -16.283  1.00  0.95           H  
ATOM   3998 2HG2 VAL A 254     -26.347 -71.438 -15.891  1.00  0.95           H  
ATOM   3999 3HG2 VAL A 254     -27.623 -71.615 -17.114  1.00  0.95           H  
ATOM   4000  N   VAL A 255     -26.179 -73.989 -15.381  1.00  0.97           N  
ATOM   4001  CA  VAL A 255     -24.848 -74.424 -15.007  1.00  0.97           C  
ATOM   4002  C   VAL A 255     -23.832 -73.402 -15.469  1.00  0.97           C  
ATOM   4003  O   VAL A 255     -23.778 -73.051 -16.650  1.00  0.97           O  
ATOM   4004  CB  VAL A 255     -24.512 -75.785 -15.633  1.00  0.97           C  
ATOM   4005  CG1 VAL A 255     -23.088 -76.202 -15.211  1.00  0.97           C  
ATOM   4006  CG2 VAL A 255     -25.570 -76.806 -15.218  1.00  0.97           C  
ATOM   4007  H   VAL A 255     -26.463 -73.998 -16.351  1.00  0.97           H  
ATOM   4008  HA  VAL A 255     -24.785 -74.510 -13.923  1.00  0.97           H  
ATOM   4009  HB  VAL A 255     -24.508 -75.693 -16.718  1.00  0.97           H  
ATOM   4010 1HG1 VAL A 255     -22.833 -77.158 -15.663  1.00  0.97           H  
ATOM   4011 2HG1 VAL A 255     -22.369 -75.447 -15.538  1.00  0.97           H  
ATOM   4012 3HG1 VAL A 255     -23.046 -76.290 -14.123  1.00  0.97           H  
ATOM   4013 1HG2 VAL A 255     -25.339 -77.772 -15.666  1.00  0.97           H  
ATOM   4014 2HG2 VAL A 255     -25.586 -76.900 -14.152  1.00  0.97           H  
ATOM   4015 3HG2 VAL A 255     -26.549 -76.474 -15.559  1.00  0.97           H  
ATOM   4016  N   LEU A 256     -23.064 -72.896 -14.524  1.00  1.01           N  
ATOM   4017  CA  LEU A 256     -22.050 -71.908 -14.818  1.00  1.01           C  
ATOM   4018  C   LEU A 256     -20.686 -72.516 -14.530  1.00  1.01           C  
ATOM   4019  O   LEU A 256     -20.593 -73.452 -13.740  1.00  1.01           O  
ATOM   4020  CB  LEU A 256     -22.255 -70.628 -13.986  1.00  1.01           C  
ATOM   4021  CG  LEU A 256     -23.582 -69.929 -14.167  1.00  1.01           C  
ATOM   4022  CD1 LEU A 256     -23.670 -68.754 -13.212  1.00  1.01           C  
ATOM   4023  CD2 LEU A 256     -23.700 -69.463 -15.582  1.00  1.01           C  
ATOM   4024  H   LEU A 256     -23.165 -73.250 -13.571  1.00  1.01           H  
ATOM   4025  HA  LEU A 256     -22.149 -71.645 -15.861  1.00  1.01           H  
ATOM   4026 1HB  LEU A 256     -22.168 -70.873 -12.950  1.00  1.01           H  
ATOM   4027 2HB  LEU A 256     -21.468 -69.918 -14.223  1.00  1.01           H  
ATOM   4028  HG  LEU A 256     -24.392 -70.622 -13.945  1.00  1.01           H  
ATOM   4029 1HD1 LEU A 256     -24.628 -68.265 -13.346  1.00  1.01           H  
ATOM   4030 2HD1 LEU A 256     -23.578 -69.094 -12.186  1.00  1.01           H  
ATOM   4031 3HD1 LEU A 256     -22.865 -68.050 -13.428  1.00  1.01           H  
ATOM   4032 1HD2 LEU A 256     -24.640 -68.979 -15.702  1.00  1.01           H  
ATOM   4033 2HD2 LEU A 256     -22.893 -68.765 -15.811  1.00  1.01           H  
ATOM   4034 3HD2 LEU A 256     -23.642 -70.319 -16.257  1.00  1.01           H  
ATOM   4035  N   PRO A 257     -19.615 -72.061 -15.174  1.00  1.06           N  
ATOM   4036  CA  PRO A 257     -18.256 -72.408 -14.830  1.00  1.06           C  
ATOM   4037  C   PRO A 257     -18.073 -71.951 -13.392  1.00  1.06           C  
ATOM   4038  O   PRO A 257     -18.705 -70.964 -12.994  1.00  1.06           O  
ATOM   4039  CB  PRO A 257     -17.430 -71.560 -15.806  1.00  1.06           C  
ATOM   4040  CG  PRO A 257     -18.369 -71.278 -16.959  1.00  1.06           C  
ATOM   4041  CD  PRO A 257     -19.741 -71.171 -16.346  1.00  1.06           C  
ATOM   4042  HA  PRO A 257     -18.085 -73.490 -14.949  1.00  1.06           H  
ATOM   4043 1HB  PRO A 257     -17.071 -70.652 -15.302  1.00  1.06           H  
ATOM   4044 2HB  PRO A 257     -16.536 -72.120 -16.126  1.00  1.06           H  
ATOM   4045 1HG  PRO A 257     -18.076 -70.342 -17.440  1.00  1.06           H  
ATOM   4046 2HG  PRO A 257     -18.286 -72.062 -17.719  1.00  1.06           H  
ATOM   4047 1HD  PRO A 257     -19.963 -70.153 -16.039  1.00  1.06           H  
ATOM   4048 2HD  PRO A 257     -20.452 -71.537 -17.083  1.00  1.06           H  
ATOM   4049  N   SER A 258     -17.206 -72.598 -12.612  1.00  1.13           N  
ATOM   4050  CA  SER A 258     -16.999 -72.156 -11.224  1.00  1.13           C  
ATOM   4051  C   SER A 258     -16.260 -70.833 -11.107  1.00  1.13           C  
ATOM   4052  O   SER A 258     -15.107 -70.791 -10.684  1.00  1.13           O  
ATOM   4053  CB  SER A 258     -16.173 -73.162 -10.448  1.00  1.13           C  
ATOM   4054  OG  SER A 258     -16.814 -74.379 -10.284  1.00  1.13           O  
ATOM   4055  H   SER A 258     -16.726 -73.438 -12.942  1.00  1.13           H  
ATOM   4056  HA  SER A 258     -17.971 -72.033 -10.757  1.00  1.13           H  
ATOM   4057 1HB  SER A 258     -15.233 -73.324 -10.975  1.00  1.13           H  
ATOM   4058 2HB  SER A 258     -15.928 -72.749  -9.473  1.00  1.13           H  
ATOM   4059  HG  SER A 258     -16.155 -74.966  -9.918  1.00  1.13           H  
ATOM   4060  N   TRP A 259     -16.923 -69.750 -11.477  1.00  1.19           N  
ATOM   4061  CA  TRP A 259     -16.296 -68.447 -11.432  1.00  1.19           C  
ATOM   4062  C   TRP A 259     -16.036 -68.114  -9.977  1.00  1.19           C  
ATOM   4063  O   TRP A 259     -16.899 -68.334  -9.119  1.00  1.19           O  
ATOM   4064  CB  TRP A 259     -17.187 -67.369 -12.053  1.00  1.19           C  
ATOM   4065  CG  TRP A 259     -17.425 -67.543 -13.511  1.00  1.19           C  
ATOM   4066  CD1 TRP A 259     -18.596 -67.904 -14.111  1.00  1.19           C  
ATOM   4067  CD2 TRP A 259     -16.461 -67.411 -14.565  1.00  1.19           C  
ATOM   4068  NE1 TRP A 259     -18.421 -67.984 -15.462  1.00  1.19           N  
ATOM   4069  CE2 TRP A 259     -17.116 -67.706 -15.756  1.00  1.19           C  
ATOM   4070  CE3 TRP A 259     -15.107 -67.079 -14.595  1.00  1.19           C  
ATOM   4071  CZ2 TRP A 259     -16.461 -67.687 -16.970  1.00  1.19           C  
ATOM   4072  CZ3 TRP A 259     -14.456 -67.056 -15.820  1.00  1.19           C  
ATOM   4073  CH2 TRP A 259     -15.120 -67.355 -16.975  1.00  1.19           C  
ATOM   4074  H   TRP A 259     -17.866 -69.874 -11.830  1.00  1.19           H  
ATOM   4075  HA  TRP A 259     -15.345 -68.485 -11.967  1.00  1.19           H  
ATOM   4076 1HB  TRP A 259     -18.153 -67.375 -11.549  1.00  1.19           H  
ATOM   4077 2HB  TRP A 259     -16.741 -66.392 -11.895  1.00  1.19           H  
ATOM   4078  HD1 TRP A 259     -19.533 -68.095 -13.589  1.00  1.19           H  
ATOM   4079  HE1 TRP A 259     -19.135 -68.221 -16.130  1.00  1.19           H  
ATOM   4080  HE3 TRP A 259     -14.573 -66.845 -13.675  1.00  1.19           H  
ATOM   4081  HZ2 TRP A 259     -16.956 -67.917 -17.895  1.00  1.19           H  
ATOM   4082  HZ3 TRP A 259     -13.398 -66.797 -15.839  1.00  1.19           H  
ATOM   4083  HH2 TRP A 259     -14.579 -67.336 -17.926  1.00  1.19           H  
ATOM   4084  N   ASN A 260     -14.863 -67.557  -9.696  1.00  1.24           N  
ATOM   4085  CA  ASN A 260     -14.477 -67.195  -8.334  1.00  1.24           C  
ATOM   4086  C   ASN A 260     -15.601 -66.649  -7.427  1.00  1.24           C  
ATOM   4087  O   ASN A 260     -15.931 -67.320  -6.451  1.00  1.24           O  
ATOM   4088  CB  ASN A 260     -13.260 -66.273  -8.346  1.00  1.24           C  
ATOM   4089  CG  ASN A 260     -11.987 -67.000  -8.653  1.00  1.24           C  
ATOM   4090  OD1 ASN A 260     -11.902 -68.227  -8.533  1.00  1.24           O  
ATOM   4091  ND2 ASN A 260     -10.985 -66.261  -9.055  1.00  1.24           N  
ATOM   4092  H   ASN A 260     -14.204 -67.408 -10.448  1.00  1.24           H  
ATOM   4093  HA  ASN A 260     -14.143 -68.117  -7.853  1.00  1.24           H  
ATOM   4094 1HB  ASN A 260     -13.363 -65.517  -9.109  1.00  1.24           H  
ATOM   4095 2HB  ASN A 260     -13.166 -65.768  -7.384  1.00  1.24           H  
ATOM   4096 1HD2 ASN A 260     -10.107 -66.687  -9.277  1.00  1.24           H  
ATOM   4097 2HD2 ASN A 260     -11.095 -65.272  -9.140  1.00  1.24           H  
ATOM   4098  N   PRO A 261     -16.253 -65.494  -7.724  1.00  1.29           N  
ATOM   4099  CA  PRO A 261     -17.260 -64.851  -6.886  1.00  1.29           C  
ATOM   4100  C   PRO A 261     -18.539 -65.662  -6.674  1.00  1.29           C  
ATOM   4101  O   PRO A 261     -19.316 -65.359  -5.768  1.00  1.29           O  
ATOM   4102  CB  PRO A 261     -17.547 -63.556  -7.649  1.00  1.29           C  
ATOM   4103  CG  PRO A 261     -17.183 -63.841  -9.058  1.00  1.29           C  
ATOM   4104  CD  PRO A 261     -15.990 -64.733  -8.976  1.00  1.29           C  
ATOM   4105  HA  PRO A 261     -16.803 -64.616  -5.915  1.00  1.29           H  
ATOM   4106 1HB  PRO A 261     -18.600 -63.291  -7.557  1.00  1.29           H  
ATOM   4107 2HB  PRO A 261     -16.970 -62.725  -7.219  1.00  1.29           H  
ATOM   4108 1HG  PRO A 261     -18.033 -64.330  -9.544  1.00  1.29           H  
ATOM   4109 2HG  PRO A 261     -16.998 -62.902  -9.603  1.00  1.29           H  
ATOM   4110 1HD  PRO A 261     -15.985 -65.332  -9.862  1.00  1.29           H  
ATOM   4111 2HD  PRO A 261     -15.097 -64.113  -8.876  1.00  1.29           H  
ATOM   4112  N   VAL A 262     -18.778 -66.670  -7.514  1.00  1.35           N  
ATOM   4113  CA  VAL A 262     -19.966 -67.490  -7.366  1.00  1.35           C  
ATOM   4114  C   VAL A 262     -19.607 -68.649  -6.453  1.00  1.35           C  
ATOM   4115  O   VAL A 262     -20.267 -68.909  -5.447  1.00  1.35           O  
ATOM   4116  CB  VAL A 262     -20.434 -68.032  -8.733  1.00  1.35           C  
ATOM   4117  CG1 VAL A 262     -21.639 -68.947  -8.547  1.00  1.35           C  
ATOM   4118  CG2 VAL A 262     -20.741 -66.859  -9.664  1.00  1.35           C  
ATOM   4119  H   VAL A 262     -18.106 -66.928  -8.231  1.00  1.35           H  
ATOM   4120  HA  VAL A 262     -20.761 -66.903  -6.910  1.00  1.35           H  
ATOM   4121  HB  VAL A 262     -19.632 -68.633  -9.174  1.00  1.35           H  
ATOM   4122 1HG1 VAL A 262     -21.951 -69.330  -9.516  1.00  1.35           H  
ATOM   4123 2HG1 VAL A 262     -21.370 -69.778  -7.895  1.00  1.35           H  
ATOM   4124 3HG1 VAL A 262     -22.454 -68.387  -8.099  1.00  1.35           H  
ATOM   4125 1HG2 VAL A 262     -21.051 -67.236 -10.641  1.00  1.35           H  
ATOM   4126 2HG2 VAL A 262     -21.527 -66.253  -9.245  1.00  1.35           H  
ATOM   4127 3HG2 VAL A 262     -19.843 -66.257  -9.770  1.00  1.35           H  
ATOM   4128  N   ALA A 263     -18.511 -69.327  -6.786  1.00  1.43           N  
ATOM   4129  CA  ALA A 263     -18.020 -70.467  -6.021  1.00  1.43           C  
ATOM   4130  C   ALA A 263     -17.699 -70.056  -4.581  1.00  1.43           C  
ATOM   4131  O   ALA A 263     -17.931 -70.809  -3.627  1.00  1.43           O  
ATOM   4132  CB  ALA A 263     -16.796 -71.047  -6.698  1.00  1.43           C  
ATOM   4133  H   ALA A 263     -17.982 -69.030  -7.608  1.00  1.43           H  
ATOM   4134  HA  ALA A 263     -18.809 -71.220  -5.990  1.00  1.43           H  
ATOM   4135 1HB  ALA A 263     -16.441 -71.910  -6.142  1.00  1.43           H  
ATOM   4136 2HB  ALA A 263     -17.053 -71.344  -7.715  1.00  1.43           H  
ATOM   4137 3HB  ALA A 263     -16.012 -70.284  -6.734  1.00  1.43           H  
ATOM   4138  N   ALA A 264     -17.230 -68.812  -4.436  1.00  1.52           N  
ATOM   4139  CA  ALA A 264     -16.833 -68.199  -3.178  1.00  1.52           C  
ATOM   4140  C   ALA A 264     -17.952 -68.156  -2.151  1.00  1.52           C  
ATOM   4141  O   ALA A 264     -17.679 -67.994  -0.962  1.00  1.52           O  
ATOM   4142  CB  ALA A 264     -16.354 -66.779  -3.419  1.00  1.52           C  
ATOM   4143  H   ALA A 264     -17.065 -68.259  -5.275  1.00  1.52           H  
ATOM   4144  HA  ALA A 264     -16.017 -68.789  -2.763  1.00  1.52           H  
ATOM   4145 1HB  ALA A 264     -16.031 -66.341  -2.477  1.00  1.52           H  
ATOM   4146 2HB  ALA A 264     -15.522 -66.784  -4.113  1.00  1.52           H  
ATOM   4147 3HB  ALA A 264     -17.172 -66.191  -3.834  1.00  1.52           H  
ATOM   4148  N   ILE A 265     -19.213 -68.260  -2.576  1.00  1.60           N  
ATOM   4149  CA  ILE A 265     -20.303 -68.203  -1.618  1.00  1.60           C  
ATOM   4150  C   ILE A 265     -20.249 -69.360  -0.602  1.00  1.60           C  
ATOM   4151  O   ILE A 265     -20.852 -69.276   0.476  1.00  1.60           O  
ATOM   4152  CB  ILE A 265     -21.680 -68.221  -2.286  1.00  1.60           C  
ATOM   4153  CG1 ILE A 265     -22.663 -67.706  -1.273  1.00  1.60           C  
ATOM   4154  CG2 ILE A 265     -22.057 -69.637  -2.698  1.00  1.60           C  
ATOM   4155  CD1 ILE A 265     -23.989 -67.435  -1.801  1.00  1.60           C  
ATOM   4156  H   ILE A 265     -19.423 -68.408  -3.566  1.00  1.60           H  
ATOM   4157  HA  ILE A 265     -20.218 -67.269  -1.068  1.00  1.60           H  
ATOM   4158  HB  ILE A 265     -21.682 -67.563  -3.156  1.00  1.60           H  
ATOM   4159 1HG1 ILE A 265     -22.737 -68.425  -0.487  1.00  1.60           H  
ATOM   4160 2HG1 ILE A 265     -22.279 -66.772  -0.856  1.00  1.60           H  
ATOM   4161 1HG2 ILE A 265     -23.022 -69.640  -3.138  1.00  1.60           H  
ATOM   4162 2HG2 ILE A 265     -21.331 -70.017  -3.415  1.00  1.60           H  
ATOM   4163 3HG2 ILE A 265     -22.078 -70.283  -1.827  1.00  1.60           H  
ATOM   4164 1HD1 ILE A 265     -24.636 -67.060  -1.007  1.00  1.60           H  
ATOM   4165 2HD1 ILE A 265     -23.920 -66.697  -2.589  1.00  1.60           H  
ATOM   4166 3HD1 ILE A 265     -24.391 -68.343  -2.184  1.00  1.60           H  
ATOM   4167  N   GLY A 266     -19.572 -70.467  -0.942  1.00  1.64           N  
ATOM   4168  CA  GLY A 266     -19.506 -71.582  -0.011  1.00  1.64           C  
ATOM   4169  C   GLY A 266     -20.896 -72.148   0.265  1.00  1.64           C  
ATOM   4170  O   GLY A 266     -21.572 -72.628  -0.642  1.00  1.64           O  
ATOM   4171  H   GLY A 266     -19.077 -70.516  -1.837  1.00  1.64           H  
ATOM   4172 1HA  GLY A 266     -18.866 -72.361  -0.425  1.00  1.64           H  
ATOM   4173 2HA  GLY A 266     -19.048 -71.250   0.919  1.00  1.64           H  
ATOM   4174  N   LYS A 267     -21.303 -72.127   1.534  1.00  1.60           N  
ATOM   4175  CA  LYS A 267     -22.604 -72.655   1.950  1.00  1.60           C  
ATOM   4176  C   LYS A 267     -23.747 -71.638   1.888  1.00  1.60           C  
ATOM   4177  O   LYS A 267     -24.864 -71.935   2.310  1.00  1.60           O  
ATOM   4178  CB  LYS A 267     -22.524 -73.252   3.353  1.00  1.60           C  
ATOM   4179  CG  LYS A 267     -21.693 -74.529   3.443  1.00  1.60           C  
ATOM   4180  CD  LYS A 267     -21.595 -75.042   4.880  1.00  1.60           C  
ATOM   4181  CE  LYS A 267     -22.946 -75.556   5.426  1.00  1.60           C  
ATOM   4182  NZ  LYS A 267     -23.388 -76.854   4.802  1.00  1.60           N  
ATOM   4183  H   LYS A 267     -20.700 -71.713   2.229  1.00  1.60           H  
ATOM   4184  HA  LYS A 267     -22.868 -73.466   1.268  1.00  1.60           H  
ATOM   4185 1HB  LYS A 267     -22.103 -72.518   4.039  1.00  1.60           H  
ATOM   4186 2HB  LYS A 267     -23.532 -73.489   3.699  1.00  1.60           H  
ATOM   4187 1HG  LYS A 267     -22.166 -75.301   2.826  1.00  1.60           H  
ATOM   4188 2HG  LYS A 267     -20.693 -74.345   3.058  1.00  1.60           H  
ATOM   4189 1HD  LYS A 267     -20.872 -75.857   4.917  1.00  1.60           H  
ATOM   4190 2HD  LYS A 267     -21.241 -74.239   5.524  1.00  1.60           H  
ATOM   4191 1HE  LYS A 267     -22.843 -75.704   6.499  1.00  1.60           H  
ATOM   4192 2HE  LYS A 267     -23.714 -74.805   5.245  1.00  1.60           H  
ATOM   4193 1HZ  LYS A 267     -24.268 -77.134   5.207  1.00  1.60           H  
ATOM   4194 2HZ  LYS A 267     -23.532 -76.752   3.786  1.00  1.60           H  
ATOM   4195 3HZ  LYS A 267     -22.702 -77.568   4.968  1.00  1.60           H  
ATOM   4196  N   GLY A 268     -23.483 -70.415   1.444  1.00  1.50           N  
ATOM   4197  CA  GLY A 268     -24.597 -69.482   1.359  1.00  1.50           C  
ATOM   4198  C   GLY A 268     -25.407 -69.887   0.135  1.00  1.50           C  
ATOM   4199  O   GLY A 268     -24.949 -70.706  -0.664  1.00  1.50           O  
ATOM   4200  H   GLY A 268     -22.549 -70.147   1.128  1.00  1.50           H  
ATOM   4201 1HA  GLY A 268     -25.210 -69.539   2.258  1.00  1.50           H  
ATOM   4202 2HA  GLY A 268     -24.236 -68.459   1.263  1.00  1.50           H  
ATOM   4203  N   GLY A 269     -26.604 -69.339  -0.019  1.00  1.36           N  
ATOM   4204  CA  GLY A 269     -27.425 -69.706  -1.166  1.00  1.36           C  
ATOM   4205  C   GLY A 269     -27.261 -68.772  -2.333  1.00  1.36           C  
ATOM   4206  O   GLY A 269     -27.005 -67.585  -2.145  1.00  1.36           O  
ATOM   4207  H   GLY A 269     -26.946 -68.678   0.659  1.00  1.36           H  
ATOM   4208 1HA  GLY A 269     -27.180 -70.720  -1.479  1.00  1.36           H  
ATOM   4209 2HA  GLY A 269     -28.467 -69.716  -0.865  1.00  1.36           H  
ATOM   4210  N   VAL A 270     -27.476 -69.290  -3.529  1.00  1.22           N  
ATOM   4211  CA  VAL A 270     -27.414 -68.470  -4.721  1.00  1.22           C  
ATOM   4212  C   VAL A 270     -28.649 -68.633  -5.554  1.00  1.22           C  
ATOM   4213  O   VAL A 270     -29.370 -69.621  -5.430  1.00  1.22           O  
ATOM   4214  CB  VAL A 270     -26.216 -68.826  -5.628  1.00  1.22           C  
ATOM   4215  CG1 VAL A 270     -24.954 -68.621  -4.953  1.00  1.22           C  
ATOM   4216  CG2 VAL A 270     -26.331 -70.279  -6.035  1.00  1.22           C  
ATOM   4217  H   VAL A 270     -27.680 -70.275  -3.613  1.00  1.22           H  
ATOM   4218  HA  VAL A 270     -27.333 -67.437  -4.409  1.00  1.22           H  
ATOM   4219  HB  VAL A 270     -26.230 -68.176  -6.503  1.00  1.22           H  
ATOM   4220 1HG1 VAL A 270     -24.129 -68.877  -5.617  1.00  1.22           H  
ATOM   4221 2HG1 VAL A 270     -24.872 -67.578  -4.652  1.00  1.22           H  
ATOM   4222 3HG1 VAL A 270     -24.945 -69.264  -4.098  1.00  1.22           H  
ATOM   4223 1HG2 VAL A 270     -25.500 -70.547  -6.678  1.00  1.22           H  
ATOM   4224 2HG2 VAL A 270     -26.311 -70.906  -5.145  1.00  1.22           H  
ATOM   4225 3HG2 VAL A 270     -27.261 -70.427  -6.563  1.00  1.22           H  
ATOM   4226  N   ALA A 271     -28.857 -67.681  -6.440  1.00  1.13           N  
ATOM   4227  CA  ALA A 271     -29.913 -67.781  -7.431  1.00  1.13           C  
ATOM   4228  C   ALA A 271     -29.556 -66.965  -8.648  1.00  1.13           C  
ATOM   4229  O   ALA A 271     -28.831 -65.970  -8.569  1.00  1.13           O  
ATOM   4230  CB  ALA A 271     -31.250 -67.324  -6.866  1.00  1.13           C  
ATOM   4231  H   ALA A 271     -28.240 -66.869  -6.413  1.00  1.13           H  
ATOM   4232  HA  ALA A 271     -29.994 -68.821  -7.748  1.00  1.13           H  
ATOM   4233 1HB  ALA A 271     -32.020 -67.427  -7.635  1.00  1.13           H  
ATOM   4234 2HB  ALA A 271     -31.504 -67.949  -6.016  1.00  1.13           H  
ATOM   4235 3HB  ALA A 271     -31.184 -66.283  -6.555  1.00  1.13           H  
ATOM   4236  N   VAL A 272     -30.103 -67.374  -9.774  1.00  1.11           N  
ATOM   4237  CA  VAL A 272     -29.904 -66.677 -11.025  1.00  1.11           C  
ATOM   4238  C   VAL A 272     -31.135 -66.106 -11.669  1.00  1.11           C  
ATOM   4239  O   VAL A 272     -32.165 -66.769 -11.764  1.00  1.11           O  
ATOM   4240  CB  VAL A 272     -29.238 -67.612 -12.013  1.00  1.11           C  
ATOM   4241  CG1 VAL A 272     -29.180 -66.978 -13.347  1.00  1.11           C  
ATOM   4242  CG2 VAL A 272     -27.899 -67.888 -11.528  1.00  1.11           C  
ATOM   4243  H   VAL A 272     -30.653 -68.233  -9.781  1.00  1.11           H  
ATOM   4244  HA  VAL A 272     -29.220 -65.857 -10.833  1.00  1.11           H  
ATOM   4245  HB  VAL A 272     -29.791 -68.528 -12.083  1.00  1.11           H  
ATOM   4246 1HG1 VAL A 272     -28.691 -67.647 -14.036  1.00  1.11           H  
ATOM   4247 2HG1 VAL A 272     -30.182 -66.780 -13.707  1.00  1.11           H  
ATOM   4248 3HG1 VAL A 272     -28.634 -66.044 -13.269  1.00  1.11           H  
ATOM   4249 1HG2 VAL A 272     -27.369 -68.545 -12.198  1.00  1.11           H  
ATOM   4250 2HG2 VAL A 272     -27.390 -66.952 -11.455  1.00  1.11           H  
ATOM   4251 3HG2 VAL A 272     -27.968 -68.343 -10.555  1.00  1.11           H  
ATOM   4252  N   SER A 273     -31.024 -64.863 -12.116  1.00  1.17           N  
ATOM   4253  CA  SER A 273     -32.114 -64.246 -12.841  1.00  1.17           C  
ATOM   4254  C   SER A 273     -31.684 -63.788 -14.212  1.00  1.17           C  
ATOM   4255  O   SER A 273     -30.546 -63.366 -14.424  1.00  1.17           O  
ATOM   4256  CB  SER A 273     -32.701 -63.094 -12.061  1.00  1.17           C  
ATOM   4257  OG  SER A 273     -33.316 -63.544 -10.894  1.00  1.17           O  
ATOM   4258  H   SER A 273     -30.147 -64.361 -11.963  1.00  1.17           H  
ATOM   4259  HA  SER A 273     -32.881 -64.994 -12.992  1.00  1.17           H  
ATOM   4260 1HB  SER A 273     -31.912 -62.391 -11.809  1.00  1.17           H  
ATOM   4261 2HB  SER A 273     -33.432 -62.570 -12.682  1.00  1.17           H  
ATOM   4262  HG  SER A 273     -34.018 -64.170 -11.212  1.00  1.17           H  
ATOM   4263  N   PHE A 274     -32.615 -63.848 -15.144  1.00  1.33           N  
ATOM   4264  CA  PHE A 274     -32.346 -63.406 -16.499  1.00  1.33           C  
ATOM   4265  C   PHE A 274     -33.152 -62.184 -16.870  1.00  1.33           C  
ATOM   4266  O   PHE A 274     -34.331 -62.063 -16.507  1.00  1.33           O  
ATOM   4267  CB  PHE A 274     -32.628 -64.532 -17.481  1.00  1.33           C  
ATOM   4268  CG  PHE A 274     -31.665 -65.684 -17.385  1.00  1.33           C  
ATOM   4269  CD1 PHE A 274     -31.835 -66.697 -16.454  1.00  1.33           C  
ATOM   4270  CD2 PHE A 274     -30.605 -65.769 -18.261  1.00  1.33           C  
ATOM   4271  CE1 PHE A 274     -30.950 -67.765 -16.406  1.00  1.33           C  
ATOM   4272  CE2 PHE A 274     -29.744 -66.830 -18.216  1.00  1.33           C  
ATOM   4273  CZ  PHE A 274     -29.920 -67.833 -17.281  1.00  1.33           C  
ATOM   4274  H   PHE A 274     -33.522 -64.216 -14.902  1.00  1.33           H  
ATOM   4275  HA  PHE A 274     -31.291 -63.149 -16.574  1.00  1.33           H  
ATOM   4276 1HB  PHE A 274     -33.635 -64.913 -17.320  1.00  1.33           H  
ATOM   4277 2HB  PHE A 274     -32.585 -64.137 -18.498  1.00  1.33           H  
ATOM   4278  HD1 PHE A 274     -32.672 -66.646 -15.760  1.00  1.33           H  
ATOM   4279  HD2 PHE A 274     -30.464 -64.977 -19.002  1.00  1.33           H  
ATOM   4280  HE1 PHE A 274     -31.074 -68.555 -15.678  1.00  1.33           H  
ATOM   4281  HE2 PHE A 274     -28.918 -66.882 -18.922  1.00  1.33           H  
ATOM   4282  HZ  PHE A 274     -29.234 -68.675 -17.244  1.00  1.33           H  
ATOM   4283  N   ARG A 275     -32.488 -61.279 -17.590  1.00  1.56           N  
ATOM   4284  CA  ARG A 275     -33.078 -60.031 -18.063  1.00  1.56           C  
ATOM   4285  C   ARG A 275     -32.782 -59.812 -19.532  1.00  1.56           C  
ATOM   4286  O   ARG A 275     -31.731 -60.205 -20.035  1.00  1.56           O  
ATOM   4287  CB  ARG A 275     -32.574 -58.869 -17.232  1.00  1.56           C  
ATOM   4288  CG  ARG A 275     -33.038 -58.960 -15.807  1.00  1.56           C  
ATOM   4289  CD  ARG A 275     -32.508 -57.964 -14.957  1.00  1.56           C  
ATOM   4290  NE  ARG A 275     -32.951 -58.187 -13.619  1.00  1.56           N  
ATOM   4291  CZ  ARG A 275     -32.397 -59.154 -12.877  1.00  1.56           C  
ATOM   4292  NH1 ARG A 275     -31.468 -59.883 -13.402  1.00  1.56           N  
ATOM   4293  NH2 ARG A 275     -32.766 -59.402 -11.665  1.00  1.56           N  
ATOM   4294  H   ARG A 275     -31.506 -61.478 -17.800  1.00  1.56           H  
ATOM   4295  HA  ARG A 275     -34.159 -60.093 -17.940  1.00  1.56           H  
ATOM   4296 1HB  ARG A 275     -31.482 -58.854 -17.236  1.00  1.56           H  
ATOM   4297 2HB  ARG A 275     -32.924 -57.926 -17.651  1.00  1.56           H  
ATOM   4298 1HG  ARG A 275     -34.112 -58.854 -15.797  1.00  1.56           H  
ATOM   4299 2HG  ARG A 275     -32.762 -59.916 -15.378  1.00  1.56           H  
ATOM   4300 1HD  ARG A 275     -31.447 -58.062 -14.987  1.00  1.56           H  
ATOM   4301 2HD  ARG A 275     -32.819 -56.969 -15.271  1.00  1.56           H  
ATOM   4302  HE  ARG A 275     -33.706 -57.600 -13.220  1.00  1.56           H  
ATOM   4303 1HH1 ARG A 275     -31.176 -59.717 -14.358  1.00  1.56           H  
ATOM   4304 2HH1 ARG A 275     -31.063 -60.623 -12.854  1.00  1.56           H  
ATOM   4305 1HH2 ARG A 275     -33.483 -58.850 -11.228  1.00  1.56           H  
ATOM   4306 2HH2 ARG A 275     -32.330 -60.161 -11.158  1.00  1.56           H  
ATOM   4307  N   ASP A 276     -33.679 -59.120 -20.214  1.00  1.81           N  
ATOM   4308  CA  ASP A 276     -33.548 -58.906 -21.649  1.00  1.81           C  
ATOM   4309  C   ASP A 276     -32.947 -57.560 -22.059  1.00  1.81           C  
ATOM   4310  O   ASP A 276     -33.125 -57.133 -23.199  1.00  1.81           O  
ATOM   4311  CB  ASP A 276     -34.921 -59.066 -22.292  1.00  1.81           C  
ATOM   4312  CG  ASP A 276     -35.462 -60.502 -22.174  1.00  1.81           C  
ATOM   4313  OD1 ASP A 276     -34.708 -61.420 -22.383  1.00  1.81           O  
ATOM   4314  OD2 ASP A 276     -36.614 -60.660 -21.833  1.00  1.81           O  
ATOM   4315  H   ASP A 276     -34.505 -58.779 -19.743  1.00  1.81           H  
ATOM   4316  HA  ASP A 276     -32.902 -59.688 -22.045  1.00  1.81           H  
ATOM   4317 1HB  ASP A 276     -35.627 -58.382 -21.822  1.00  1.81           H  
ATOM   4318 2HB  ASP A 276     -34.860 -58.800 -23.347  1.00  1.81           H  
ATOM   4319  N   ASP A 277     -32.255 -56.878 -21.140  1.00  2.04           N  
ATOM   4320  CA  ASP A 277     -31.635 -55.606 -21.507  1.00  2.04           C  
ATOM   4321  C   ASP A 277     -30.443 -55.213 -20.619  1.00  2.04           C  
ATOM   4322  O   ASP A 277     -30.233 -55.711 -19.507  1.00  2.04           O  
ATOM   4323  CB  ASP A 277     -32.698 -54.487 -21.458  1.00  2.04           C  
ATOM   4324  CG  ASP A 277     -32.434 -53.230 -22.384  1.00  2.04           C  
ATOM   4325  OD1 ASP A 277     -31.313 -53.020 -22.805  1.00  2.04           O  
ATOM   4326  OD2 ASP A 277     -33.369 -52.461 -22.598  1.00  2.04           O  
ATOM   4327  H   ASP A 277     -32.138 -57.263 -20.216  1.00  2.04           H  
ATOM   4328  HA  ASP A 277     -31.273 -55.694 -22.531  1.00  2.04           H  
ATOM   4329 1HB  ASP A 277     -33.666 -54.903 -21.739  1.00  2.04           H  
ATOM   4330 2HB  ASP A 277     -32.795 -54.137 -20.432  1.00  2.04           H  
ATOM   4331  N   ARG A 278     -29.739 -54.188 -21.086  1.00  2.20           N  
ATOM   4332  CA  ARG A 278     -28.539 -53.636 -20.472  1.00  2.20           C  
ATOM   4333  C   ARG A 278     -28.879 -52.782 -19.279  1.00  2.20           C  
ATOM   4334  O   ARG A 278     -28.025 -52.466 -18.456  1.00  2.20           O  
ATOM   4335  CB  ARG A 278     -27.821 -52.752 -21.468  1.00  2.20           C  
ATOM   4336  CG  ARG A 278     -27.291 -53.443 -22.690  1.00  2.20           C  
ATOM   4337  CD  ARG A 278     -26.725 -52.459 -23.653  1.00  2.20           C  
ATOM   4338  NE  ARG A 278     -27.740 -51.588 -24.219  1.00  2.20           N  
ATOM   4339  CZ  ARG A 278     -27.474 -50.530 -25.012  1.00  2.20           C  
ATOM   4340  NH1 ARG A 278     -26.227 -50.221 -25.301  1.00  2.20           N  
ATOM   4341  NH2 ARG A 278     -28.462 -49.802 -25.503  1.00  2.20           N  
ATOM   4342  H   ARG A 278     -30.049 -53.788 -21.971  1.00  2.20           H  
ATOM   4343  HA  ARG A 278     -27.891 -54.456 -20.158  1.00  2.20           H  
ATOM   4344 1HB  ARG A 278     -28.508 -51.975 -21.807  1.00  2.20           H  
ATOM   4345 2HB  ARG A 278     -26.982 -52.260 -20.977  1.00  2.20           H  
ATOM   4346 1HG  ARG A 278     -26.522 -54.154 -22.416  1.00  2.20           H  
ATOM   4347 2HG  ARG A 278     -28.108 -53.970 -23.187  1.00  2.20           H  
ATOM   4348 1HD  ARG A 278     -25.978 -51.842 -23.152  1.00  2.20           H  
ATOM   4349 2HD  ARG A 278     -26.265 -52.980 -24.465  1.00  2.20           H  
ATOM   4350  HE  ARG A 278     -28.715 -51.801 -24.017  1.00  2.20           H  
ATOM   4351 1HH1 ARG A 278     -25.466 -50.768 -24.921  1.00  2.20           H  
ATOM   4352 2HH1 ARG A 278     -26.028 -49.432 -25.896  1.00  2.20           H  
ATOM   4353 1HH2 ARG A 278     -29.421 -50.041 -25.282  1.00  2.20           H  
ATOM   4354 2HH2 ARG A 278     -28.261 -49.011 -26.096  1.00  2.20           H  
ATOM   4355  N   LYS A 279     -30.159 -52.463 -19.160  1.00  2.31           N  
ATOM   4356  CA  LYS A 279     -30.697 -51.617 -18.110  1.00  2.31           C  
ATOM   4357  C   LYS A 279     -30.383 -52.171 -16.728  1.00  2.31           C  
ATOM   4358  O   LYS A 279     -30.358 -51.429 -15.748  1.00  2.31           O  
ATOM   4359  CB  LYS A 279     -32.208 -51.493 -18.292  1.00  2.31           C  
ATOM   4360  CG  LYS A 279     -32.625 -50.658 -19.504  1.00  2.31           C  
ATOM   4361  CD  LYS A 279     -34.145 -50.591 -19.651  1.00  2.31           C  
ATOM   4362  CE  LYS A 279     -34.560 -49.677 -20.809  1.00  2.31           C  
ATOM   4363  NZ  LYS A 279     -34.107 -50.207 -22.131  1.00  2.31           N  
ATOM   4364  H   LYS A 279     -30.788 -52.797 -19.878  1.00  2.31           H  
ATOM   4365  HA  LYS A 279     -30.241 -50.629 -18.191  1.00  2.31           H  
ATOM   4366 1HB  LYS A 279     -32.641 -52.486 -18.406  1.00  2.31           H  
ATOM   4367 2HB  LYS A 279     -32.647 -51.043 -17.401  1.00  2.31           H  
ATOM   4368 1HG  LYS A 279     -32.233 -49.647 -19.404  1.00  2.31           H  
ATOM   4369 2HG  LYS A 279     -32.204 -51.101 -20.408  1.00  2.31           H  
ATOM   4370 1HD  LYS A 279     -34.524 -51.596 -19.853  1.00  2.31           H  
ATOM   4371 2HD  LYS A 279     -34.592 -50.228 -18.727  1.00  2.31           H  
ATOM   4372 1HE  LYS A 279     -35.644 -49.588 -20.821  1.00  2.31           H  
ATOM   4373 2HE  LYS A 279     -34.125 -48.691 -20.658  1.00  2.31           H  
ATOM   4374 1HZ  LYS A 279     -34.385 -49.598 -22.870  1.00  2.31           H  
ATOM   4375 2HZ  LYS A 279     -33.101 -50.299 -22.138  1.00  2.31           H  
ATOM   4376 3HZ  LYS A 279     -34.498 -51.144 -22.309  1.00  2.31           H  
ATOM   4377  N   VAL A 280     -30.168 -53.483 -16.635  1.00  2.40           N  
ATOM   4378  CA  VAL A 280     -29.844 -54.072 -15.350  1.00  2.40           C  
ATOM   4379  C   VAL A 280     -28.543 -53.558 -14.721  1.00  2.40           C  
ATOM   4380  O   VAL A 280     -28.389 -53.644 -13.512  1.00  2.40           O  
ATOM   4381  CB  VAL A 280     -29.772 -55.602 -15.437  1.00  2.40           C  
ATOM   4382  CG1 VAL A 280     -28.571 -56.064 -16.232  1.00  2.40           C  
ATOM   4383  CG2 VAL A 280     -29.685 -56.142 -14.024  1.00  2.40           C  
ATOM   4384  H   VAL A 280     -30.198 -54.072 -17.472  1.00  2.40           H  
ATOM   4385  HA  VAL A 280     -30.655 -53.827 -14.667  1.00  2.40           H  
ATOM   4386  HB  VAL A 280     -30.655 -55.965 -15.946  1.00  2.40           H  
ATOM   4387 1HG1 VAL A 280     -28.563 -57.154 -16.279  1.00  2.40           H  
ATOM   4388 2HG1 VAL A 280     -28.641 -55.652 -17.240  1.00  2.40           H  
ATOM   4389 3HG1 VAL A 280     -27.658 -55.729 -15.767  1.00  2.40           H  
ATOM   4390 1HG2 VAL A 280     -29.638 -57.204 -14.041  1.00  2.40           H  
ATOM   4391 2HG2 VAL A 280     -28.785 -55.755 -13.570  1.00  2.40           H  
ATOM   4392 3HG2 VAL A 280     -30.557 -55.824 -13.449  1.00  2.40           H  
ATOM   4393  N   LEU A 281     -27.577 -53.093 -15.510  1.00  2.52           N  
ATOM   4394  CA  LEU A 281     -26.330 -52.693 -14.872  1.00  2.52           C  
ATOM   4395  C   LEU A 281     -25.754 -51.404 -15.514  1.00  2.52           C  
ATOM   4396  O   LEU A 281     -25.693 -51.316 -16.732  1.00  2.52           O  
ATOM   4397  CB  LEU A 281     -25.337 -53.860 -15.028  1.00  2.52           C  
ATOM   4398  CG  LEU A 281     -24.017 -53.708 -14.361  1.00  2.52           C  
ATOM   4399  CD1 LEU A 281     -24.218 -53.787 -12.836  1.00  2.52           C  
ATOM   4400  CD2 LEU A 281     -23.068 -54.766 -14.888  1.00  2.52           C  
ATOM   4401  H   LEU A 281     -27.724 -52.991 -16.517  1.00  2.52           H  
ATOM   4402  HA  LEU A 281     -26.521 -52.555 -13.820  1.00  2.52           H  
ATOM   4403 1HB  LEU A 281     -25.797 -54.759 -14.624  1.00  2.52           H  
ATOM   4404 2HB  LEU A 281     -25.153 -54.017 -16.094  1.00  2.52           H  
ATOM   4405  HG  LEU A 281     -23.634 -52.755 -14.580  1.00  2.52           H  
ATOM   4406 1HD1 LEU A 281     -23.277 -53.632 -12.328  1.00  2.52           H  
ATOM   4407 2HD1 LEU A 281     -24.913 -53.051 -12.501  1.00  2.52           H  
ATOM   4408 3HD1 LEU A 281     -24.610 -54.761 -12.593  1.00  2.52           H  
ATOM   4409 1HD2 LEU A 281     -22.102 -54.645 -14.434  1.00  2.52           H  
ATOM   4410 2HD2 LEU A 281     -23.455 -55.754 -14.666  1.00  2.52           H  
ATOM   4411 3HD2 LEU A 281     -22.967 -54.651 -15.968  1.00  2.52           H  
ATOM   4412  N   PRO A 282     -25.294 -50.388 -14.738  1.00  2.70           N  
ATOM   4413  CA  PRO A 282     -24.624 -49.179 -15.222  1.00  2.70           C  
ATOM   4414  C   PRO A 282     -23.337 -49.413 -16.026  1.00  2.70           C  
ATOM   4415  O   PRO A 282     -22.891 -48.532 -16.762  1.00  2.70           O  
ATOM   4416  CB  PRO A 282     -24.303 -48.436 -13.920  1.00  2.70           C  
ATOM   4417  CG  PRO A 282     -25.323 -48.923 -12.930  1.00  2.70           C  
ATOM   4418  CD  PRO A 282     -25.540 -50.364 -13.274  1.00  2.70           C  
ATOM   4419  HA  PRO A 282     -25.342 -48.601 -15.824  1.00  2.70           H  
ATOM   4420 1HB  PRO A 282     -23.266 -48.662 -13.612  1.00  2.70           H  
ATOM   4421 2HB  PRO A 282     -24.354 -47.351 -14.087  1.00  2.70           H  
ATOM   4422 1HG  PRO A 282     -24.946 -48.786 -11.904  1.00  2.70           H  
ATOM   4423 2HG  PRO A 282     -26.243 -48.325 -13.013  1.00  2.70           H  
ATOM   4424 1HD  PRO A 282     -24.798 -50.942 -12.740  1.00  2.70           H  
ATOM   4425 2HD  PRO A 282     -26.581 -50.617 -13.012  1.00  2.70           H  
ATOM   4426  N   TRP A 283     -22.724 -50.576 -15.851  1.00  2.93           N  
ATOM   4427  CA  TRP A 283     -21.473 -50.910 -16.509  1.00  2.93           C  
ATOM   4428  C   TRP A 283     -21.675 -51.813 -17.707  1.00  2.93           C  
ATOM   4429  O   TRP A 283     -22.489 -52.736 -17.668  1.00  2.93           O  
ATOM   4430  CB  TRP A 283     -20.597 -51.694 -15.542  1.00  2.93           C  
ATOM   4431  CG  TRP A 283     -20.284 -50.972 -14.320  1.00  2.93           C  
ATOM   4432  CD1 TRP A 283     -21.043 -50.993 -13.201  1.00  2.93           C  
ATOM   4433  CD2 TRP A 283     -19.153 -50.127 -14.026  1.00  2.93           C  
ATOM   4434  NE1 TRP A 283     -20.485 -50.223 -12.244  1.00  2.93           N  
ATOM   4435  CE2 TRP A 283     -19.323 -49.676 -12.721  1.00  2.93           C  
ATOM   4436  CE3 TRP A 283     -18.030 -49.725 -14.751  1.00  2.93           C  
ATOM   4437  CZ2 TRP A 283     -18.409 -48.827 -12.105  1.00  2.93           C  
ATOM   4438  CZ3 TRP A 283     -17.107 -48.880 -14.136  1.00  2.93           C  
ATOM   4439  CH2 TRP A 283     -17.293 -48.443 -12.845  1.00  2.93           C  
ATOM   4440  H   TRP A 283     -23.137 -51.255 -15.243  1.00  2.93           H  
ATOM   4441  HA  TRP A 283     -20.979 -49.993 -16.827  1.00  2.93           H  
ATOM   4442 1HB  TRP A 283     -21.080 -52.623 -15.281  1.00  2.93           H  
ATOM   4443 2HB  TRP A 283     -19.664 -51.940 -16.043  1.00  2.93           H  
ATOM   4444  HD1 TRP A 283     -21.972 -51.547 -13.087  1.00  2.93           H  
ATOM   4445  HE1 TRP A 283     -20.874 -50.090 -11.332  1.00  2.93           H  
ATOM   4446  HE3 TRP A 283     -17.879 -50.069 -15.774  1.00  2.93           H  
ATOM   4447  HZ2 TRP A 283     -18.537 -48.475 -11.078  1.00  2.93           H  
ATOM   4448  HZ3 TRP A 283     -16.230 -48.572 -14.705  1.00  2.93           H  
ATOM   4449  HH2 TRP A 283     -16.551 -47.785 -12.390  1.00  2.93           H  
ATOM   4450  N   ASP A 284     -20.855 -51.627 -18.732  1.00  3.12           N  
ATOM   4451  CA  ASP A 284     -20.852 -52.552 -19.855  1.00  3.12           C  
ATOM   4452  C   ASP A 284     -22.247 -52.907 -20.376  1.00  3.12           C  
ATOM   4453  O   ASP A 284     -22.871 -52.115 -21.088  1.00  3.12           O  
ATOM   4454  CB  ASP A 284     -20.032 -53.789 -19.498  1.00  3.12           C  
ATOM   4455  CG  ASP A 284     -18.555 -53.404 -19.288  1.00  3.12           C  
ATOM   4456  OD1 ASP A 284     -18.075 -52.574 -20.036  1.00  3.12           O  
ATOM   4457  OD2 ASP A 284     -17.942 -53.890 -18.358  1.00  3.12           O  
ATOM   4458  H   ASP A 284     -20.222 -50.839 -18.724  1.00  3.12           H  
ATOM   4459  HA  ASP A 284     -20.328 -52.062 -20.675  1.00  3.12           H  
ATOM   4460 1HB  ASP A 284     -20.411 -54.242 -18.574  1.00  3.12           H  
ATOM   4461 2HB  ASP A 284     -20.105 -54.527 -20.290  1.00  3.12           H  
ATOM   4462  N   GLY A 285     -22.664 -54.162 -20.195  1.00  3.13           N  
ATOM   4463  CA  GLY A 285     -23.943 -54.640 -20.714  1.00  3.13           C  
ATOM   4464  C   GLY A 285     -23.787 -55.070 -22.165  1.00  3.13           C  
ATOM   4465  O   GLY A 285     -24.094 -56.198 -22.542  1.00  3.13           O  
ATOM   4466  H   GLY A 285     -22.111 -54.779 -19.623  1.00  3.13           H  
ATOM   4467 1HA  GLY A 285     -24.281 -55.481 -20.114  1.00  3.13           H  
ATOM   4468 2HA  GLY A 285     -24.694 -53.853 -20.626  1.00  3.13           H  
ATOM   4469  N   LYS A 286     -23.300 -54.139 -22.982  1.00  2.89           N  
ATOM   4470  CA  LYS A 286     -22.956 -54.293 -24.407  1.00  2.89           C  
ATOM   4471  C   LYS A 286     -24.167 -54.488 -25.336  1.00  2.89           C  
ATOM   4472  O   LYS A 286     -24.330 -53.717 -26.279  1.00  2.89           O  
ATOM   4473  CB  LYS A 286     -21.978 -55.456 -24.589  1.00  2.89           C  
ATOM   4474  CG  LYS A 286     -20.661 -55.361 -23.769  1.00  2.89           C  
ATOM   4475  CD  LYS A 286     -19.789 -54.150 -24.112  1.00  2.89           C  
ATOM   4476  CE  LYS A 286     -18.471 -54.205 -23.304  1.00  2.89           C  
ATOM   4477  NZ  LYS A 286     -17.627 -52.992 -23.487  1.00  2.89           N  
ATOM   4478  H   LYS A 286     -23.139 -53.234 -22.544  1.00  2.89           H  
ATOM   4479  HA  LYS A 286     -22.452 -53.381 -24.726  1.00  2.89           H  
ATOM   4480 1HB  LYS A 286     -22.458 -56.371 -24.328  1.00  2.89           H  
ATOM   4481 2HB  LYS A 286     -21.702 -55.531 -25.641  1.00  2.89           H  
ATOM   4482 1HG  LYS A 286     -20.902 -55.317 -22.709  1.00  2.89           H  
ATOM   4483 2HG  LYS A 286     -20.078 -56.262 -23.943  1.00  2.89           H  
ATOM   4484 1HD  LYS A 286     -19.559 -54.147 -25.178  1.00  2.89           H  
ATOM   4485 2HD  LYS A 286     -20.324 -53.230 -23.863  1.00  2.89           H  
ATOM   4486 1HE  LYS A 286     -18.711 -54.302 -22.252  1.00  2.89           H  
ATOM   4487 2HE  LYS A 286     -17.901 -55.078 -23.618  1.00  2.89           H  
ATOM   4488 1HZ  LYS A 286     -16.790 -53.087 -22.923  1.00  2.89           H  
ATOM   4489 2HZ  LYS A 286     -17.377 -52.886 -24.457  1.00  2.89           H  
ATOM   4490 3HZ  LYS A 286     -18.143 -52.181 -23.175  1.00  2.89           H  
ATOM   4491  N   GLU A 287     -25.012 -55.489 -25.027  1.00  2.45           N  
ATOM   4492  CA  GLU A 287     -26.266 -55.873 -25.716  1.00  2.45           C  
ATOM   4493  C   GLU A 287     -26.364 -57.372 -26.013  1.00  2.45           C  
ATOM   4494  O   GLU A 287     -25.798 -57.869 -26.991  1.00  2.45           O  
ATOM   4495  CB  GLU A 287     -26.525 -55.107 -27.027  1.00  2.45           C  
ATOM   4496  CG  GLU A 287     -27.846 -55.501 -27.700  1.00  2.45           C  
ATOM   4497  CD  GLU A 287     -28.168 -54.715 -28.960  1.00  2.45           C  
ATOM   4498  OE1 GLU A 287     -27.396 -53.869 -29.341  1.00  2.45           O  
ATOM   4499  OE2 GLU A 287     -29.200 -54.970 -29.537  1.00  2.45           O  
ATOM   4500  H   GLU A 287     -24.747 -56.034 -24.212  1.00  2.45           H  
ATOM   4501  HA  GLU A 287     -27.091 -55.633 -25.045  1.00  2.45           H  
ATOM   4502 1HB  GLU A 287     -26.610 -54.039 -26.833  1.00  2.45           H  
ATOM   4503 2HB  GLU A 287     -25.714 -55.276 -27.736  1.00  2.45           H  
ATOM   4504 1HG  GLU A 287     -27.800 -56.560 -27.953  1.00  2.45           H  
ATOM   4505 2HG  GLU A 287     -28.654 -55.369 -26.980  1.00  2.45           H  
ATOM   4506  N   GLU A 288     -27.075 -58.064 -25.123  1.00  1.95           N  
ATOM   4507  CA  GLU A 288     -27.416 -59.491 -25.154  1.00  1.95           C  
ATOM   4508  C   GLU A 288     -28.280 -59.651 -23.894  1.00  1.95           C  
ATOM   4509  O   GLU A 288     -28.136 -58.824 -22.999  1.00  1.95           O  
ATOM   4510  CB  GLU A 288     -26.153 -60.373 -25.082  1.00  1.95           C  
ATOM   4511  CG  GLU A 288     -26.326 -61.907 -25.252  1.00  1.95           C  
ATOM   4512  CD  GLU A 288     -26.730 -62.348 -26.665  1.00  1.95           C  
ATOM   4513  OE1 GLU A 288     -26.339 -61.697 -27.601  1.00  1.95           O  
ATOM   4514  OE2 GLU A 288     -27.453 -63.314 -26.797  1.00  1.95           O  
ATOM   4515  H   GLU A 288     -27.453 -57.535 -24.351  1.00  1.95           H  
ATOM   4516  HA  GLU A 288     -27.985 -59.716 -26.052  1.00  1.95           H  
ATOM   4517 1HB  GLU A 288     -25.443 -60.062 -25.835  1.00  1.95           H  
ATOM   4518 2HB  GLU A 288     -25.707 -60.210 -24.121  1.00  1.95           H  
ATOM   4519 1HG  GLU A 288     -25.366 -62.374 -25.023  1.00  1.95           H  
ATOM   4520 2HG  GLU A 288     -27.039 -62.274 -24.527  1.00  1.95           H  
ATOM   4521  N   PRO A 289     -29.229 -60.588 -23.791  1.00  1.52           N  
ATOM   4522  CA  PRO A 289     -29.864 -60.913 -22.528  1.00  1.52           C  
ATOM   4523  C   PRO A 289     -28.771 -61.266 -21.535  1.00  1.52           C  
ATOM   4524  O   PRO A 289     -27.781 -61.888 -21.909  1.00  1.52           O  
ATOM   4525  CB  PRO A 289     -30.760 -62.092 -22.893  1.00  1.52           C  
ATOM   4526  CG  PRO A 289     -31.083 -61.855 -24.372  1.00  1.52           C  
ATOM   4527  CD  PRO A 289     -29.802 -61.271 -24.964  1.00  1.52           C  
ATOM   4528  HA  PRO A 289     -30.446 -60.049 -22.179  1.00  1.52           H  
ATOM   4529 1HB  PRO A 289     -30.235 -63.038 -22.707  1.00  1.52           H  
ATOM   4530 2HB  PRO A 289     -31.662 -62.085 -22.249  1.00  1.52           H  
ATOM   4531 1HG  PRO A 289     -31.381 -62.801 -24.850  1.00  1.52           H  
ATOM   4532 2HG  PRO A 289     -31.947 -61.173 -24.451  1.00  1.52           H  
ATOM   4533 1HD  PRO A 289     -29.168 -62.079 -25.314  1.00  1.52           H  
ATOM   4534 2HD  PRO A 289     -30.049 -60.557 -25.760  1.00  1.52           H  
ATOM   4535  N   LEU A 290     -28.932 -60.836 -20.294  1.00  1.20           N  
ATOM   4536  CA  LEU A 290     -27.906 -61.049 -19.279  1.00  1.20           C  
ATOM   4537  C   LEU A 290     -28.357 -61.963 -18.157  1.00  1.20           C  
ATOM   4538  O   LEU A 290     -29.540 -62.023 -17.805  1.00  1.20           O  
ATOM   4539  CB  LEU A 290     -27.440 -59.696 -18.719  1.00  1.20           C  
ATOM   4540  CG  LEU A 290     -26.890 -58.707 -19.800  1.00  1.20           C  
ATOM   4541  CD1 LEU A 290     -26.574 -57.379 -19.171  1.00  1.20           C  
ATOM   4542  CD2 LEU A 290     -25.646 -59.306 -20.470  1.00  1.20           C  
ATOM   4543  H   LEU A 290     -29.804 -60.369 -20.060  1.00  1.20           H  
ATOM   4544  HA  LEU A 290     -27.047 -61.518 -19.757  1.00  1.20           H  
ATOM   4545 1HB  LEU A 290     -28.278 -59.216 -18.217  1.00  1.20           H  
ATOM   4546 2HB  LEU A 290     -26.649 -59.876 -17.987  1.00  1.20           H  
ATOM   4547  HG  LEU A 290     -27.658 -58.537 -20.554  1.00  1.20           H  
ATOM   4548 1HD1 LEU A 290     -26.218 -56.705 -19.942  1.00  1.20           H  
ATOM   4549 2HD1 LEU A 290     -27.475 -56.977 -18.732  1.00  1.20           H  
ATOM   4550 3HD1 LEU A 290     -25.811 -57.502 -18.405  1.00  1.20           H  
ATOM   4551 1HD2 LEU A 290     -25.277 -58.615 -21.233  1.00  1.20           H  
ATOM   4552 2HD2 LEU A 290     -24.873 -59.472 -19.721  1.00  1.20           H  
ATOM   4553 3HD2 LEU A 290     -25.907 -60.253 -20.940  1.00  1.20           H  
ATOM   4554  N   LEU A 291     -27.381 -62.652 -17.579  1.00  0.99           N  
ATOM   4555  CA  LEU A 291     -27.566 -63.565 -16.463  1.00  0.99           C  
ATOM   4556  C   LEU A 291     -26.958 -62.976 -15.202  1.00  0.99           C  
ATOM   4557  O   LEU A 291     -25.759 -62.692 -15.151  1.00  0.99           O  
ATOM   4558  CB  LEU A 291     -26.843 -64.860 -16.790  1.00  0.99           C  
ATOM   4559  CG  LEU A 291     -27.036 -66.043 -15.899  1.00  0.99           C  
ATOM   4560  CD1 LEU A 291     -26.589 -67.247 -16.610  1.00  0.99           C  
ATOM   4561  CD2 LEU A 291     -26.224 -65.933 -14.618  1.00  0.99           C  
ATOM   4562  H   LEU A 291     -26.430 -62.561 -17.942  1.00  0.99           H  
ATOM   4563  HA  LEU A 291     -28.631 -63.741 -16.306  1.00  0.99           H  
ATOM   4564 1HB  LEU A 291     -27.127 -65.159 -17.795  1.00  0.99           H  
ATOM   4565 2HB  LEU A 291     -25.837 -64.632 -16.799  1.00  0.99           H  
ATOM   4566  HG  LEU A 291     -28.085 -66.128 -15.679  1.00  0.99           H  
ATOM   4567 1HD1 LEU A 291     -26.751 -68.079 -15.959  1.00  0.99           H  
ATOM   4568 2HD1 LEU A 291     -27.125 -67.383 -17.525  1.00  0.99           H  
ATOM   4569 3HD1 LEU A 291     -25.529 -67.148 -16.837  1.00  0.99           H  
ATOM   4570 1HD2 LEU A 291     -26.391 -66.816 -14.018  1.00  0.99           H  
ATOM   4571 2HD2 LEU A 291     -25.186 -65.871 -14.845  1.00  0.99           H  
ATOM   4572 3HD2 LEU A 291     -26.518 -65.063 -14.058  1.00  0.99           H  
ATOM   4573  N   VAL A 292     -27.780 -62.751 -14.192  1.00  0.86           N  
ATOM   4574  CA  VAL A 292     -27.281 -62.154 -12.968  1.00  0.86           C  
ATOM   4575  C   VAL A 292     -27.293 -63.161 -11.828  1.00  0.86           C  
ATOM   4576  O   VAL A 292     -28.338 -63.732 -11.506  1.00  0.86           O  
ATOM   4577  CB  VAL A 292     -28.139 -60.939 -12.602  1.00  0.86           C  
ATOM   4578  CG1 VAL A 292     -27.646 -60.344 -11.356  1.00  0.86           C  
ATOM   4579  CG2 VAL A 292     -28.092 -59.928 -13.724  1.00  0.86           C  
ATOM   4580  H   VAL A 292     -28.765 -62.993 -14.277  1.00  0.86           H  
ATOM   4581  HA  VAL A 292     -26.255 -61.823 -13.122  1.00  0.86           H  
ATOM   4582  HB  VAL A 292     -29.164 -61.259 -12.434  1.00  0.86           H  
ATOM   4583 1HG1 VAL A 292     -28.248 -59.492 -11.100  1.00  0.86           H  
ATOM   4584 2HG1 VAL A 292     -27.690 -61.081 -10.555  1.00  0.86           H  
ATOM   4585 3HG1 VAL A 292     -26.634 -60.038 -11.512  1.00  0.86           H  
ATOM   4586 1HG2 VAL A 292     -28.692 -59.085 -13.451  1.00  0.86           H  
ATOM   4587 2HG2 VAL A 292     -27.078 -59.610 -13.881  1.00  0.86           H  
ATOM   4588 3HG2 VAL A 292     -28.478 -60.373 -14.645  1.00  0.86           H  
ATOM   4589  N   VAL A 293     -26.125 -63.385 -11.225  1.00  0.80           N  
ATOM   4590  CA  VAL A 293     -26.003 -64.354 -10.150  1.00  0.80           C  
ATOM   4591  C   VAL A 293     -25.957 -63.632  -8.828  1.00  0.80           C  
ATOM   4592  O   VAL A 293     -25.069 -62.794  -8.609  1.00  0.80           O  
ATOM   4593  CB  VAL A 293     -24.699 -65.152 -10.230  1.00  0.80           C  
ATOM   4594  CG1 VAL A 293     -24.681 -66.140  -9.079  1.00  0.80           C  
ATOM   4595  CG2 VAL A 293     -24.526 -65.817 -11.557  1.00  0.80           C  
ATOM   4596  H   VAL A 293     -25.296 -62.881 -11.530  1.00  0.80           H  
ATOM   4597  HA  VAL A 293     -26.861 -65.026 -10.161  1.00  0.80           H  
ATOM   4598  HB  VAL A 293     -23.862 -64.471 -10.087  1.00  0.80           H  
ATOM   4599 1HG1 VAL A 293     -23.766 -66.701  -9.093  1.00  0.80           H  
ATOM   4600 2HG1 VAL A 293     -24.765 -65.620  -8.132  1.00  0.80           H  
ATOM   4601 3HG1 VAL A 293     -25.523 -66.804  -9.190  1.00  0.80           H  
ATOM   4602 1HG2 VAL A 293     -23.579 -66.348 -11.558  1.00  0.80           H  
ATOM   4603 2HG2 VAL A 293     -25.314 -66.505 -11.734  1.00  0.80           H  
ATOM   4604 3HG2 VAL A 293     -24.518 -65.055 -12.340  1.00  0.80           H  
ATOM   4605  N   ALA A 294     -26.876 -63.982  -7.937  1.00  0.77           N  
ATOM   4606  CA  ALA A 294     -26.932 -63.335  -6.650  1.00  0.77           C  
ATOM   4607  C   ALA A 294     -26.746 -64.292  -5.491  1.00  0.77           C  
ATOM   4608  O   ALA A 294     -27.105 -65.466  -5.560  1.00  0.77           O  
ATOM   4609  CB  ALA A 294     -28.254 -62.611  -6.496  1.00  0.77           C  
ATOM   4610  H   ALA A 294     -27.570 -64.689  -8.179  1.00  0.77           H  
ATOM   4611  HA  ALA A 294     -26.121 -62.633  -6.604  1.00  0.77           H  
ATOM   4612 1HB  ALA A 294     -28.270 -62.092  -5.539  1.00  0.77           H  
ATOM   4613 2HB  ALA A 294     -28.357 -61.890  -7.300  1.00  0.77           H  
ATOM   4614 3HB  ALA A 294     -29.072 -63.328  -6.538  1.00  0.77           H  
ATOM   4615  N   ASP A 295     -26.194 -63.733  -4.424  1.00  0.77           N  
ATOM   4616  CA  ASP A 295     -25.989 -64.296  -3.103  1.00  0.77           C  
ATOM   4617  C   ASP A 295     -27.158 -64.004  -2.186  1.00  0.77           C  
ATOM   4618  O   ASP A 295     -27.335 -62.885  -1.694  1.00  0.77           O  
ATOM   4619  CB  ASP A 295     -24.693 -63.752  -2.529  1.00  0.77           C  
ATOM   4620  CG  ASP A 295     -24.384 -64.167  -1.136  1.00  0.77           C  
ATOM   4621  OD1 ASP A 295     -25.289 -64.565  -0.411  1.00  0.77           O  
ATOM   4622  OD2 ASP A 295     -23.227 -64.066  -0.759  1.00  0.77           O  
ATOM   4623  H   ASP A 295     -25.908 -62.772  -4.532  1.00  0.77           H  
ATOM   4624  HA  ASP A 295     -25.900 -65.378  -3.202  1.00  0.77           H  
ATOM   4625 1HB  ASP A 295     -23.879 -64.093  -3.153  1.00  0.77           H  
ATOM   4626 2HB  ASP A 295     -24.704 -62.666  -2.580  1.00  0.77           H  
ATOM   4627  N   ARG A 296     -27.974 -65.018  -1.969  1.00  0.77           N  
ATOM   4628  CA  ARG A 296     -29.202 -64.884  -1.213  1.00  0.77           C  
ATOM   4629  C   ARG A 296     -29.009 -64.879   0.291  1.00  0.77           C  
ATOM   4630  O   ARG A 296     -29.968 -64.656   1.031  1.00  0.77           O  
ATOM   4631  CB  ARG A 296     -30.158 -66.002  -1.543  1.00  0.77           C  
ATOM   4632  CG  ARG A 296     -30.737 -65.999  -2.909  1.00  0.77           C  
ATOM   4633  CD  ARG A 296     -31.668 -67.107  -2.996  1.00  0.77           C  
ATOM   4634  NE  ARG A 296     -32.724 -66.942  -2.027  1.00  0.77           N  
ATOM   4635  CZ  ARG A 296     -33.520 -67.927  -1.623  1.00  0.77           C  
ATOM   4636  NH1 ARG A 296     -33.345 -69.106  -2.111  1.00  0.77           N  
ATOM   4637  NH2 ARG A 296     -34.462 -67.703  -0.737  1.00  0.77           N  
ATOM   4638  H   ARG A 296     -27.720 -65.928  -2.340  1.00  0.77           H  
ATOM   4639  HA  ARG A 296     -29.671 -63.943  -1.497  1.00  0.77           H  
ATOM   4640 1HB  ARG A 296     -29.643 -66.952  -1.417  1.00  0.77           H  
ATOM   4641 2HB  ARG A 296     -30.985 -65.984  -0.834  1.00  0.77           H  
ATOM   4642 1HG  ARG A 296     -31.268 -65.062  -3.094  1.00  0.77           H  
ATOM   4643 2HG  ARG A 296     -29.946 -66.137  -3.653  1.00  0.77           H  
ATOM   4644 1HD  ARG A 296     -32.122 -67.135  -3.974  1.00  0.77           H  
ATOM   4645 2HD  ARG A 296     -31.155 -68.053  -2.797  1.00  0.77           H  
ATOM   4646  HE  ARG A 296     -32.872 -66.020  -1.636  1.00  0.77           H  
ATOM   4647 1HH1 ARG A 296     -32.609 -69.259  -2.785  1.00  0.77           H  
ATOM   4648 2HH1 ARG A 296     -33.946 -69.876  -1.819  1.00  0.77           H  
ATOM   4649 1HH2 ARG A 296     -34.585 -66.779  -0.359  1.00  0.77           H  
ATOM   4650 2HH2 ARG A 296     -35.112 -68.455  -0.476  1.00  0.77           H  
ATOM   4651  N   VAL A 297     -27.814 -65.232   0.781  1.00  0.77           N  
ATOM   4652  CA  VAL A 297     -27.684 -65.224   2.231  1.00  0.77           C  
ATOM   4653  C   VAL A 297     -27.458 -63.767   2.623  1.00  0.77           C  
ATOM   4654  O   VAL A 297     -27.973 -63.276   3.632  1.00  0.77           O  
ATOM   4655  CB  VAL A 297     -26.604 -66.210   2.767  1.00  0.77           C  
ATOM   4656  CG1 VAL A 297     -25.191 -65.738   2.532  1.00  0.77           C  
ATOM   4657  CG2 VAL A 297     -26.843 -66.415   4.243  1.00  0.77           C  
ATOM   4658  H   VAL A 297     -27.003 -65.364   0.166  1.00  0.77           H  
ATOM   4659  HA  VAL A 297     -28.627 -65.544   2.672  1.00  0.77           H  
ATOM   4660  HB  VAL A 297     -26.712 -67.158   2.250  1.00  0.77           H  
ATOM   4661 1HG1 VAL A 297     -24.495 -66.474   2.927  1.00  0.77           H  
ATOM   4662 2HG1 VAL A 297     -25.012 -65.626   1.497  1.00  0.77           H  
ATOM   4663 3HG1 VAL A 297     -25.026 -64.789   3.037  1.00  0.77           H  
ATOM   4664 1HG2 VAL A 297     -26.122 -67.132   4.634  1.00  0.77           H  
ATOM   4665 2HG2 VAL A 297     -26.730 -65.463   4.764  1.00  0.77           H  
ATOM   4666 3HG2 VAL A 297     -27.854 -66.795   4.398  1.00  0.77           H  
ATOM   4667  N   ARG A 298     -26.765 -63.028   1.750  1.00  0.76           N  
ATOM   4668  CA  ARG A 298     -26.523 -61.608   1.990  1.00  0.76           C  
ATOM   4669  C   ARG A 298     -27.724 -60.776   1.544  1.00  0.76           C  
ATOM   4670  O   ARG A 298     -27.650 -60.014   0.580  1.00  0.76           O  
ATOM   4671  CB  ARG A 298     -25.312 -61.133   1.223  1.00  0.76           C  
ATOM   4672  CG  ARG A 298     -24.000 -61.724   1.644  1.00  0.76           C  
ATOM   4673  CD  ARG A 298     -22.903 -61.206   0.798  1.00  0.76           C  
ATOM   4674  NE  ARG A 298     -21.647 -61.850   1.083  1.00  0.76           N  
ATOM   4675  CZ  ARG A 298     -20.765 -61.451   2.020  1.00  0.76           C  
ATOM   4676  NH1 ARG A 298     -21.017 -60.391   2.762  1.00  0.76           N  
ATOM   4677  NH2 ARG A 298     -19.642 -62.127   2.196  1.00  0.76           N  
ATOM   4678  H   ARG A 298     -26.353 -63.488   0.924  1.00  0.76           H  
ATOM   4679  HA  ARG A 298     -26.360 -61.455   3.056  1.00  0.76           H  
ATOM   4680 1HB  ARG A 298     -25.444 -61.391   0.167  1.00  0.76           H  
ATOM   4681 2HB  ARG A 298     -25.235 -60.049   1.286  1.00  0.76           H  
ATOM   4682 1HG  ARG A 298     -23.794 -61.472   2.682  1.00  0.76           H  
ATOM   4683 2HG  ARG A 298     -24.038 -62.810   1.529  1.00  0.76           H  
ATOM   4684 1HD  ARG A 298     -23.146 -61.387  -0.252  1.00  0.76           H  
ATOM   4685 2HD  ARG A 298     -22.785 -60.139   0.963  1.00  0.76           H  
ATOM   4686  HE  ARG A 298     -21.426 -62.681   0.534  1.00  0.76           H  
ATOM   4687 1HH1 ARG A 298     -21.876 -59.874   2.634  1.00  0.76           H  
ATOM   4688 2HH1 ARG A 298     -20.353 -60.096   3.464  1.00  0.76           H  
ATOM   4689 1HH2 ARG A 298     -19.452 -62.941   1.626  1.00  0.76           H  
ATOM   4690 2HH2 ARG A 298     -18.978 -61.832   2.897  1.00  0.76           H  
ATOM   4691  N   ASN A 299     -28.816 -60.891   2.291  1.00  0.75           N  
ATOM   4692  CA  ASN A 299     -30.090 -60.255   1.939  1.00  0.75           C  
ATOM   4693  C   ASN A 299     -30.338 -58.940   2.675  1.00  0.75           C  
ATOM   4694  O   ASN A 299     -31.476 -58.486   2.789  1.00  0.75           O  
ATOM   4695  CB  ASN A 299     -31.233 -61.224   2.176  1.00  0.75           C  
ATOM   4696  CG  ASN A 299     -31.432 -61.588   3.638  1.00  0.75           C  
ATOM   4697  OD1 ASN A 299     -30.561 -61.375   4.487  1.00  0.75           O  
ATOM   4698  ND2 ASN A 299     -32.583 -62.147   3.942  1.00  0.75           N  
ATOM   4699  H   ASN A 299     -28.759 -61.532   3.082  1.00  0.75           H  
ATOM   4700  HA  ASN A 299     -30.068 -60.021   0.872  1.00  0.75           H  
ATOM   4701 1HB  ASN A 299     -32.154 -60.797   1.801  1.00  0.75           H  
ATOM   4702 2HB  ASN A 299     -31.046 -62.141   1.608  1.00  0.75           H  
ATOM   4703 1HD2 ASN A 299     -32.773 -62.416   4.885  1.00  0.75           H  
ATOM   4704 2HD2 ASN A 299     -33.262 -62.309   3.225  1.00  0.75           H  
ATOM   4705  N   VAL A 300     -29.272 -58.338   3.174  1.00  0.76           N  
ATOM   4706  CA  VAL A 300     -29.338 -57.067   3.882  1.00  0.76           C  
ATOM   4707  C   VAL A 300     -28.486 -56.048   3.153  1.00  0.76           C  
ATOM   4708  O   VAL A 300     -27.372 -56.355   2.719  1.00  0.76           O  
ATOM   4709  CB  VAL A 300     -28.882 -57.211   5.347  1.00  0.76           C  
ATOM   4710  CG1 VAL A 300     -28.917 -55.847   6.048  1.00  0.76           C  
ATOM   4711  CG2 VAL A 300     -29.800 -58.200   6.058  1.00  0.76           C  
ATOM   4712  H   VAL A 300     -28.376 -58.784   3.041  1.00  0.76           H  
ATOM   4713  HA  VAL A 300     -30.366 -56.716   3.887  1.00  0.76           H  
ATOM   4714  HB  VAL A 300     -27.851 -57.568   5.377  1.00  0.76           H  
ATOM   4715 1HG1 VAL A 300     -28.589 -55.963   7.078  1.00  0.76           H  
ATOM   4716 2HG1 VAL A 300     -28.257 -55.148   5.545  1.00  0.76           H  
ATOM   4717 3HG1 VAL A 300     -29.935 -55.458   6.031  1.00  0.76           H  
ATOM   4718 1HG2 VAL A 300     -29.483 -58.309   7.093  1.00  0.76           H  
ATOM   4719 2HG2 VAL A 300     -30.828 -57.829   6.025  1.00  0.76           H  
ATOM   4720 3HG2 VAL A 300     -29.750 -59.166   5.566  1.00  0.76           H  
ATOM   4721  N   VAL A 301     -29.008 -54.847   2.982  1.00  0.78           N  
ATOM   4722  CA  VAL A 301     -28.233 -53.849   2.280  1.00  0.78           C  
ATOM   4723  C   VAL A 301     -27.197 -53.234   3.213  1.00  0.78           C  
ATOM   4724  O   VAL A 301     -27.529 -52.479   4.128  1.00  0.78           O  
ATOM   4725  CB  VAL A 301     -29.156 -52.756   1.725  1.00  0.78           C  
ATOM   4726  CG1 VAL A 301     -28.338 -51.696   1.025  1.00  0.78           C  
ATOM   4727  CG2 VAL A 301     -30.160 -53.386   0.759  1.00  0.78           C  
ATOM   4728  H   VAL A 301     -29.930 -54.638   3.358  1.00  0.78           H  
ATOM   4729  HA  VAL A 301     -27.730 -54.324   1.451  1.00  0.78           H  
ATOM   4730  HB  VAL A 301     -29.688 -52.279   2.549  1.00  0.78           H  
ATOM   4731 1HG1 VAL A 301     -28.995 -50.917   0.640  1.00  0.78           H  
ATOM   4732 2HG1 VAL A 301     -27.628 -51.255   1.720  1.00  0.78           H  
ATOM   4733 3HG1 VAL A 301     -27.802 -52.162   0.209  1.00  0.78           H  
ATOM   4734 1HG2 VAL A 301     -30.825 -52.617   0.372  1.00  0.78           H  
ATOM   4735 2HG2 VAL A 301     -29.621 -53.853  -0.065  1.00  0.78           H  
ATOM   4736 3HG2 VAL A 301     -30.749 -54.140   1.281  1.00  0.78           H  
ATOM   4737  N   GLU A 302     -25.934 -53.587   2.975  1.00  0.82           N  
ATOM   4738  CA  GLU A 302     -24.811 -53.155   3.798  1.00  0.82           C  
ATOM   4739  C   GLU A 302     -23.729 -52.455   2.976  1.00  0.82           C  
ATOM   4740  O   GLU A 302     -23.085 -51.520   3.453  1.00  0.82           O  
ATOM   4741  CB  GLU A 302     -24.177 -54.352   4.530  1.00  0.82           C  
ATOM   4742  CG  GLU A 302     -25.083 -55.059   5.547  1.00  0.82           C  
ATOM   4743  CD  GLU A 302     -24.403 -56.237   6.241  1.00  0.82           C  
ATOM   4744  OE1 GLU A 302     -23.290 -56.555   5.883  1.00  0.82           O  
ATOM   4745  OE2 GLU A 302     -24.988 -56.792   7.146  1.00  0.82           O  
ATOM   4746  H   GLU A 302     -25.754 -54.205   2.201  1.00  0.82           H  
ATOM   4747  HA  GLU A 302     -25.182 -52.450   4.542  1.00  0.82           H  
ATOM   4748 1HB  GLU A 302     -23.869 -55.096   3.794  1.00  0.82           H  
ATOM   4749 2HB  GLU A 302     -23.281 -54.022   5.053  1.00  0.82           H  
ATOM   4750 1HG  GLU A 302     -25.418 -54.341   6.294  1.00  0.82           H  
ATOM   4751 2HG  GLU A 302     -25.957 -55.426   5.018  1.00  0.82           H  
ATOM   4752  N   ALA A 303     -23.504 -52.932   1.751  1.00  0.88           N  
ATOM   4753  CA  ALA A 303     -22.422 -52.411   0.923  1.00  0.88           C  
ATOM   4754  C   ALA A 303     -22.893 -51.263   0.059  1.00  0.88           C  
ATOM   4755  O   ALA A 303     -23.542 -51.486  -0.959  1.00  0.88           O  
ATOM   4756  CB  ALA A 303     -21.861 -53.510   0.037  1.00  0.88           C  
ATOM   4757  H   ALA A 303     -24.077 -53.690   1.398  1.00  0.88           H  
ATOM   4758  HA  ALA A 303     -21.635 -52.042   1.580  1.00  0.88           H  
ATOM   4759 1HB  ALA A 303     -21.041 -53.116  -0.561  1.00  0.88           H  
ATOM   4760 2HB  ALA A 303     -21.498 -54.328   0.659  1.00  0.88           H  
ATOM   4761 3HB  ALA A 303     -22.649 -53.877  -0.617  1.00  0.88           H  
ATOM   4762  N   ASP A 304     -22.514 -50.037   0.411  1.00  0.93           N  
ATOM   4763  CA  ASP A 304     -22.997 -48.851  -0.304  1.00  0.93           C  
ATOM   4764  C   ASP A 304     -22.651 -48.899  -1.796  1.00  0.93           C  
ATOM   4765  O   ASP A 304     -23.451 -48.501  -2.655  1.00  0.93           O  
ATOM   4766  CB  ASP A 304     -22.378 -47.589   0.303  1.00  0.93           C  
ATOM   4767  CG  ASP A 304     -22.916 -47.267   1.690  1.00  0.93           C  
ATOM   4768  OD1 ASP A 304     -23.906 -47.852   2.070  1.00  0.93           O  
ATOM   4769  OD2 ASP A 304     -22.349 -46.448   2.360  1.00  0.93           O  
ATOM   4770  H   ASP A 304     -21.943 -49.925   1.239  1.00  0.93           H  
ATOM   4771  HA  ASP A 304     -24.079 -48.801  -0.196  1.00  0.93           H  
ATOM   4772 1HB  ASP A 304     -21.295 -47.709   0.364  1.00  0.93           H  
ATOM   4773 2HB  ASP A 304     -22.567 -46.739  -0.356  1.00  0.93           H  
ATOM   4774  N   ASP A 305     -21.467 -49.433  -2.100  1.00  0.96           N  
ATOM   4775  CA  ASP A 305     -21.018 -49.552  -3.477  1.00  0.96           C  
ATOM   4776  C   ASP A 305     -21.212 -50.946  -4.055  1.00  0.96           C  
ATOM   4777  O   ASP A 305     -20.682 -51.249  -5.126  1.00  0.96           O  
ATOM   4778  CB  ASP A 305     -19.561 -49.113  -3.626  1.00  0.96           C  
ATOM   4779  CG  ASP A 305     -19.363 -47.591  -3.447  1.00  0.96           C  
ATOM   4780  OD1 ASP A 305     -20.109 -46.819  -4.062  1.00  0.96           O  
ATOM   4781  OD2 ASP A 305     -18.488 -47.210  -2.705  1.00  0.96           O  
ATOM   4782  H   ASP A 305     -20.870 -49.754  -1.353  1.00  0.96           H  
ATOM   4783  HA  ASP A 305     -21.613 -48.874  -4.066  1.00  0.96           H  
ATOM   4784 1HB  ASP A 305     -18.950 -49.634  -2.887  1.00  0.96           H  
ATOM   4785 2HB  ASP A 305     -19.192 -49.403  -4.611  1.00  0.96           H  
ATOM   4786  N   GLY A 306     -21.936 -51.807  -3.348  1.00  0.96           N  
ATOM   4787  CA  GLY A 306     -22.198 -53.125  -3.879  1.00  0.96           C  
ATOM   4788  C   GLY A 306     -23.464 -53.010  -4.693  1.00  0.96           C  
ATOM   4789  O   GLY A 306     -24.087 -51.947  -4.713  1.00  0.96           O  
ATOM   4790  H   GLY A 306     -22.368 -51.542  -2.468  1.00  0.96           H  
ATOM   4791 1HA  GLY A 306     -21.370 -53.462  -4.502  1.00  0.96           H  
ATOM   4792 2HA  GLY A 306     -22.333 -53.840  -3.069  1.00  0.96           H  
ATOM   4793  N   TYR A 307     -23.873 -54.103  -5.323  1.00  0.94           N  
ATOM   4794  CA  TYR A 307     -25.089 -54.107  -6.127  1.00  0.94           C  
ATOM   4795  C   TYR A 307     -25.968 -55.240  -5.643  1.00  0.94           C  
ATOM   4796  O   TYR A 307     -25.475 -56.343  -5.413  1.00  0.94           O  
ATOM   4797  CB  TYR A 307     -24.727 -54.280  -7.602  1.00  0.94           C  
ATOM   4798  CG  TYR A 307     -23.887 -53.172  -8.169  1.00  0.94           C  
ATOM   4799  CD1 TYR A 307     -22.521 -53.145  -7.936  1.00  0.94           C  
ATOM   4800  CD2 TYR A 307     -24.477 -52.198  -8.956  1.00  0.94           C  
ATOM   4801  CE1 TYR A 307     -21.756 -52.124  -8.442  1.00  0.94           C  
ATOM   4802  CE2 TYR A 307     -23.702 -51.180  -9.480  1.00  0.94           C  
ATOM   4803  CZ  TYR A 307     -22.348 -51.136  -9.207  1.00  0.94           C  
ATOM   4804  OH  TYR A 307     -21.576 -50.105  -9.688  1.00  0.94           O  
ATOM   4805  H   TYR A 307     -23.321 -54.948  -5.258  1.00  0.94           H  
ATOM   4806  HA  TYR A 307     -25.630 -53.177  -5.984  1.00  0.94           H  
ATOM   4807 1HB  TYR A 307     -24.223 -55.230  -7.743  1.00  0.94           H  
ATOM   4808 2HB  TYR A 307     -25.623 -54.282  -8.168  1.00  0.94           H  
ATOM   4809  HD1 TYR A 307     -22.054 -53.921  -7.329  1.00  0.94           H  
ATOM   4810  HD2 TYR A 307     -25.551 -52.230  -9.152  1.00  0.94           H  
ATOM   4811  HE1 TYR A 307     -20.686 -52.093  -8.231  1.00  0.94           H  
ATOM   4812  HE2 TYR A 307     -24.162 -50.404 -10.089  1.00  0.94           H  
ATOM   4813  HH  TYR A 307     -20.768 -50.043  -9.161  1.00  0.94           H  
ATOM   4814  N   TYR A 308     -27.251 -54.964  -5.484  1.00  0.93           N  
ATOM   4815  CA  TYR A 308     -28.194 -55.944  -4.970  1.00  0.93           C  
ATOM   4816  C   TYR A 308     -29.409 -56.155  -5.841  1.00  0.93           C  
ATOM   4817  O   TYR A 308     -29.919 -55.218  -6.462  1.00  0.93           O  
ATOM   4818  CB  TYR A 308     -28.702 -55.482  -3.609  1.00  0.93           C  
ATOM   4819  CG  TYR A 308     -27.693 -55.392  -2.474  1.00  0.93           C  
ATOM   4820  CD1 TYR A 308     -26.893 -54.254  -2.290  1.00  0.93           C  
ATOM   4821  CD2 TYR A 308     -27.613 -56.441  -1.583  1.00  0.93           C  
ATOM   4822  CE1 TYR A 308     -26.014 -54.200  -1.211  1.00  0.93           C  
ATOM   4823  CE2 TYR A 308     -26.757 -56.386  -0.524  1.00  0.93           C  
ATOM   4824  CZ  TYR A 308     -25.959 -55.280  -0.328  1.00  0.93           C  
ATOM   4825  OH  TYR A 308     -25.121 -55.262   0.771  1.00  0.93           O  
ATOM   4826  H   TYR A 308     -27.577 -54.025  -5.697  1.00  0.93           H  
ATOM   4827  HA  TYR A 308     -27.692 -56.901  -4.879  1.00  0.93           H  
ATOM   4828 1HB  TYR A 308     -29.150 -54.516  -3.728  1.00  0.93           H  
ATOM   4829 2HB  TYR A 308     -29.489 -56.158  -3.298  1.00  0.93           H  
ATOM   4830  HD1 TYR A 308     -26.961 -53.414  -2.989  1.00  0.93           H  
ATOM   4831  HD2 TYR A 308     -28.245 -57.320  -1.723  1.00  0.93           H  
ATOM   4832  HE1 TYR A 308     -25.387 -53.320  -1.055  1.00  0.93           H  
ATOM   4833  HE2 TYR A 308     -26.712 -57.224   0.177  1.00  0.93           H  
ATOM   4834  HH  TYR A 308     -25.330 -56.039   1.331  1.00  0.93           H  
ATOM   4835  N   LEU A 309     -29.926 -57.378  -5.845  1.00  0.96           N  
ATOM   4836  CA  LEU A 309     -31.177 -57.591  -6.533  1.00  0.96           C  
ATOM   4837  C   LEU A 309     -32.317 -57.293  -5.608  1.00  0.96           C  
ATOM   4838  O   LEU A 309     -32.353 -57.760  -4.457  1.00  0.96           O  
ATOM   4839  CB  LEU A 309     -31.351 -59.004  -7.108  1.00  0.96           C  
ATOM   4840  CG  LEU A 309     -30.452 -59.365  -8.233  1.00  0.96           C  
ATOM   4841  CD1 LEU A 309     -30.772 -60.786  -8.725  1.00  0.96           C  
ATOM   4842  CD2 LEU A 309     -30.640 -58.324  -9.304  1.00  0.96           C  
ATOM   4843  H   LEU A 309     -29.479 -58.131  -5.333  1.00  0.96           H  
ATOM   4844  HA  LEU A 309     -31.228 -56.899  -7.363  1.00  0.96           H  
ATOM   4845 1HB  LEU A 309     -31.179 -59.723  -6.306  1.00  0.96           H  
ATOM   4846 2HB  LEU A 309     -32.378 -59.111  -7.456  1.00  0.96           H  
ATOM   4847  HG  LEU A 309     -29.445 -59.365  -7.899  1.00  0.96           H  
ATOM   4848 1HD1 LEU A 309     -30.107 -61.053  -9.548  1.00  0.96           H  
ATOM   4849 2HD1 LEU A 309     -30.637 -61.493  -7.912  1.00  0.96           H  
ATOM   4850 3HD1 LEU A 309     -31.805 -60.832  -9.067  1.00  0.96           H  
ATOM   4851 1HD2 LEU A 309     -30.007 -58.523 -10.152  1.00  0.96           H  
ATOM   4852 2HD2 LEU A 309     -31.669 -58.311  -9.610  1.00  0.96           H  
ATOM   4853 3HD2 LEU A 309     -30.399 -57.361  -8.888  1.00  0.96           H  
ATOM   4854  N   VAL A 310     -33.229 -56.493  -6.132  1.00  1.03           N  
ATOM   4855  CA  VAL A 310     -34.432 -56.064  -5.460  1.00  1.03           C  
ATOM   4856  C   VAL A 310     -35.644 -56.266  -6.358  1.00  1.03           C  
ATOM   4857  O   VAL A 310     -35.521 -56.431  -7.575  1.00  1.03           O  
ATOM   4858  CB  VAL A 310     -34.295 -54.601  -5.019  1.00  1.03           C  
ATOM   4859  CG1 VAL A 310     -33.137 -54.467  -4.038  1.00  1.03           C  
ATOM   4860  CG2 VAL A 310     -34.050 -53.714  -6.226  1.00  1.03           C  
ATOM   4861  H   VAL A 310     -33.060 -56.156  -7.081  1.00  1.03           H  
ATOM   4862  HA  VAL A 310     -34.562 -56.666  -4.565  1.00  1.03           H  
ATOM   4863  HB  VAL A 310     -35.211 -54.295  -4.510  1.00  1.03           H  
ATOM   4864 1HG1 VAL A 310     -33.072 -53.459  -3.719  1.00  1.03           H  
ATOM   4865 2HG1 VAL A 310     -33.322 -55.103  -3.179  1.00  1.03           H  
ATOM   4866 3HG1 VAL A 310     -32.198 -54.753  -4.512  1.00  1.03           H  
ATOM   4867 1HG2 VAL A 310     -33.961 -52.684  -5.901  1.00  1.03           H  
ATOM   4868 2HG2 VAL A 310     -33.126 -54.016  -6.727  1.00  1.03           H  
ATOM   4869 3HG2 VAL A 310     -34.883 -53.800  -6.921  1.00  1.03           H  
ATOM   4870  N   VAL A 311     -36.824 -56.241  -5.769  1.00  1.15           N  
ATOM   4871  CA  VAL A 311     -38.028 -56.416  -6.561  1.00  1.15           C  
ATOM   4872  C   VAL A 311     -38.772 -55.102  -6.698  1.00  1.15           C  
ATOM   4873  O   VAL A 311     -38.802 -54.283  -5.776  1.00  1.15           O  
ATOM   4874  CB  VAL A 311     -38.912 -57.509  -5.942  1.00  1.15           C  
ATOM   4875  CG1 VAL A 311     -39.353 -57.090  -4.568  1.00  1.15           C  
ATOM   4876  CG2 VAL A 311     -40.107 -57.814  -6.856  1.00  1.15           C  
ATOM   4877  H   VAL A 311     -36.893 -56.102  -4.771  1.00  1.15           H  
ATOM   4878  HA  VAL A 311     -37.749 -56.746  -7.561  1.00  1.15           H  
ATOM   4879  HB  VAL A 311     -38.328 -58.410  -5.834  1.00  1.15           H  
ATOM   4880 1HG1 VAL A 311     -39.961 -57.877  -4.117  1.00  1.15           H  
ATOM   4881 2HG1 VAL A 311     -38.480 -56.910  -3.944  1.00  1.15           H  
ATOM   4882 3HG1 VAL A 311     -39.944 -56.176  -4.643  1.00  1.15           H  
ATOM   4883 1HG2 VAL A 311     -40.701 -58.605  -6.411  1.00  1.15           H  
ATOM   4884 2HG2 VAL A 311     -40.730 -56.934  -6.972  1.00  1.15           H  
ATOM   4885 3HG2 VAL A 311     -39.749 -58.132  -7.836  1.00  1.15           H  
ATOM   4886  N   ALA A 312     -39.358 -54.915  -7.868  1.00  1.27           N  
ATOM   4887  CA  ALA A 312     -40.095 -53.729  -8.231  1.00  1.27           C  
ATOM   4888  C   ALA A 312     -41.393 -54.116  -8.923  1.00  1.27           C  
ATOM   4889  O   ALA A 312     -41.593 -55.268  -9.312  1.00  1.27           O  
ATOM   4890  CB  ALA A 312     -39.243 -52.864  -9.147  1.00  1.27           C  
ATOM   4891  H   ALA A 312     -39.257 -55.635  -8.581  1.00  1.27           H  
ATOM   4892  HA  ALA A 312     -40.342 -53.179  -7.323  1.00  1.27           H  
ATOM   4893 1HB  ALA A 312     -39.789 -51.965  -9.418  1.00  1.27           H  
ATOM   4894 2HB  ALA A 312     -38.319 -52.591  -8.630  1.00  1.27           H  
ATOM   4895 3HB  ALA A 312     -39.002 -53.434 -10.048  1.00  1.27           H  
ATOM   4896  N   GLU A 313     -42.264 -53.139  -9.130  1.00  1.38           N  
ATOM   4897  CA  GLU A 313     -43.552 -53.378  -9.775  1.00  1.38           C  
ATOM   4898  C   GLU A 313     -43.405 -53.969 -11.177  1.00  1.38           C  
ATOM   4899  O   GLU A 313     -44.271 -54.711 -11.640  1.00  1.38           O  
ATOM   4900  CB  GLU A 313     -44.333 -52.067  -9.853  1.00  1.38           C  
ATOM   4901  CG  GLU A 313     -44.812 -51.538  -8.501  1.00  1.38           C  
ATOM   4902  CD  GLU A 313     -45.549 -50.216  -8.597  1.00  1.38           C  
ATOM   4903  OE1 GLU A 313     -45.570 -49.639  -9.658  1.00  1.38           O  
ATOM   4904  OE2 GLU A 313     -46.090 -49.790  -7.603  1.00  1.38           O  
ATOM   4905  H   GLU A 313     -42.049 -52.208  -8.800  1.00  1.38           H  
ATOM   4906  HA  GLU A 313     -44.113 -54.087  -9.165  1.00  1.38           H  
ATOM   4907 1HB  GLU A 313     -43.708 -51.301 -10.313  1.00  1.38           H  
ATOM   4908 2HB  GLU A 313     -45.205 -52.202 -10.493  1.00  1.38           H  
ATOM   4909 1HG  GLU A 313     -45.473 -52.277  -8.050  1.00  1.38           H  
ATOM   4910 2HG  GLU A 313     -43.948 -51.419  -7.848  1.00  1.38           H  
ATOM   4911  N   ASN A 314     -42.312 -53.629 -11.850  1.00  1.42           N  
ATOM   4912  CA  ASN A 314     -42.058 -54.090 -13.204  1.00  1.42           C  
ATOM   4913  C   ASN A 314     -41.115 -55.300 -13.294  1.00  1.42           C  
ATOM   4914  O   ASN A 314     -40.646 -55.621 -14.388  1.00  1.42           O  
ATOM   4915  CB  ASN A 314     -41.510 -52.950 -14.038  1.00  1.42           C  
ATOM   4916  CG  ASN A 314     -42.539 -51.870 -14.286  1.00  1.42           C  
ATOM   4917  OD1 ASN A 314     -43.721 -52.157 -14.507  1.00  1.42           O  
ATOM   4918  ND2 ASN A 314     -42.110 -50.632 -14.259  1.00  1.42           N  
ATOM   4919  H   ASN A 314     -41.643 -53.028 -11.399  1.00  1.42           H  
ATOM   4920  HA  ASN A 314     -43.009 -54.401 -13.636  1.00  1.42           H  
ATOM   4921 1HB  ASN A 314     -40.651 -52.510 -13.530  1.00  1.42           H  
ATOM   4922 2HB  ASN A 314     -41.163 -53.335 -14.997  1.00  1.42           H  
ATOM   4923 1HD2 ASN A 314     -42.748 -49.878 -14.421  1.00  1.42           H  
ATOM   4924 2HD2 ASN A 314     -41.147 -50.440 -14.085  1.00  1.42           H  
ATOM   4925  N   GLY A 315     -40.813 -55.974 -12.174  1.00  1.39           N  
ATOM   4926  CA  GLY A 315     -39.914 -57.135 -12.253  1.00  1.39           C  
ATOM   4927  C   GLY A 315     -38.730 -57.043 -11.295  1.00  1.39           C  
ATOM   4928  O   GLY A 315     -38.837 -56.505 -10.194  1.00  1.39           O  
ATOM   4929  H   GLY A 315     -41.207 -55.698 -11.272  1.00  1.39           H  
ATOM   4930 1HA  GLY A 315     -40.487 -58.033 -12.021  1.00  1.39           H  
ATOM   4931 2HA  GLY A 315     -39.548 -57.250 -13.272  1.00  1.39           H  
ATOM   4932  N   LEU A 316     -37.620 -57.680 -11.659  1.00  1.31           N  
ATOM   4933  CA  LEU A 316     -36.462 -57.664 -10.770  1.00  1.31           C  
ATOM   4934  C   LEU A 316     -35.431 -56.659 -11.288  1.00  1.31           C  
ATOM   4935  O   LEU A 316     -35.157 -56.604 -12.494  1.00  1.31           O  
ATOM   4936  CB  LEU A 316     -35.836 -59.048 -10.686  1.00  1.31           C  
ATOM   4937  CG  LEU A 316     -36.709 -60.175 -10.204  1.00  1.31           C  
ATOM   4938  CD1 LEU A 316     -35.908 -61.466 -10.302  1.00  1.31           C  
ATOM   4939  CD2 LEU A 316     -37.112 -59.895  -8.797  1.00  1.31           C  
ATOM   4940  H   LEU A 316     -37.558 -58.121 -12.564  1.00  1.31           H  
ATOM   4941  HA  LEU A 316     -36.771 -57.353  -9.772  1.00  1.31           H  
ATOM   4942 1HB  LEU A 316     -35.479 -59.318 -11.667  1.00  1.31           H  
ATOM   4943 2HB  LEU A 316     -34.992 -58.989  -9.997  1.00  1.31           H  
ATOM   4944  HG  LEU A 316     -37.593 -60.271 -10.826  1.00  1.31           H  
ATOM   4945 1HD1 LEU A 316     -36.519 -62.301  -9.952  1.00  1.31           H  
ATOM   4946 2HD1 LEU A 316     -35.596 -61.661 -11.314  1.00  1.31           H  
ATOM   4947 3HD1 LEU A 316     -35.019 -61.375  -9.688  1.00  1.31           H  
ATOM   4948 1HD2 LEU A 316     -37.710 -60.701  -8.405  1.00  1.31           H  
ATOM   4949 2HD2 LEU A 316     -36.220 -59.802  -8.228  1.00  1.31           H  
ATOM   4950 3HD2 LEU A 316     -37.671 -58.964  -8.752  1.00  1.31           H  
ATOM   4951  N   LYS A 317     -34.835 -55.904 -10.369  1.00  1.21           N  
ATOM   4952  CA  LYS A 317     -33.844 -54.881 -10.701  1.00  1.21           C  
ATOM   4953  C   LYS A 317     -32.554 -55.012  -9.916  1.00  1.21           C  
ATOM   4954  O   LYS A 317     -32.534 -55.573  -8.823  1.00  1.21           O  
ATOM   4955  CB  LYS A 317     -34.398 -53.480 -10.444  1.00  1.21           C  
ATOM   4956  CG  LYS A 317     -35.569 -53.054 -11.301  1.00  1.21           C  
ATOM   4957  CD  LYS A 317     -35.909 -51.601 -10.997  1.00  1.21           C  
ATOM   4958  CE  LYS A 317     -37.052 -51.083 -11.844  1.00  1.21           C  
ATOM   4959  NZ  LYS A 317     -37.337 -49.650 -11.545  1.00  1.21           N  
ATOM   4960  H   LYS A 317     -35.100 -56.035  -9.392  1.00  1.21           H  
ATOM   4961  HA  LYS A 317     -33.597 -54.973 -11.759  1.00  1.21           H  
ATOM   4962 1HB  LYS A 317     -34.715 -53.408  -9.401  1.00  1.21           H  
ATOM   4963 2HB  LYS A 317     -33.601 -52.745 -10.580  1.00  1.21           H  
ATOM   4964 1HG  LYS A 317     -35.318 -53.164 -12.356  1.00  1.21           H  
ATOM   4965 2HG  LYS A 317     -36.434 -53.681 -11.078  1.00  1.21           H  
ATOM   4966 1HD  LYS A 317     -36.175 -51.507  -9.940  1.00  1.21           H  
ATOM   4967 2HD  LYS A 317     -35.029 -50.984 -11.179  1.00  1.21           H  
ATOM   4968 1HE  LYS A 317     -36.792 -51.180 -12.897  1.00  1.21           H  
ATOM   4969 2HE  LYS A 317     -37.946 -51.671 -11.646  1.00  1.21           H  
ATOM   4970 1HZ  LYS A 317     -38.099 -49.325 -12.122  1.00  1.21           H  
ATOM   4971 2HZ  LYS A 317     -37.585 -49.553 -10.569  1.00  1.21           H  
ATOM   4972 3HZ  LYS A 317     -36.511 -49.099 -11.736  1.00  1.21           H  
ATOM   4973  N   LEU A 318     -31.472 -54.491 -10.484  1.00  1.13           N  
ATOM   4974  CA  LEU A 318     -30.184 -54.458  -9.802  1.00  1.13           C  
ATOM   4975  C   LEU A 318     -29.836 -53.026  -9.435  1.00  1.13           C  
ATOM   4976  O   LEU A 318     -29.744 -52.157 -10.305  1.00  1.13           O  
ATOM   4977  CB  LEU A 318     -29.139 -55.125 -10.681  1.00  1.13           C  
ATOM   4978  CG  LEU A 318     -27.726 -55.181 -10.194  1.00  1.13           C  
ATOM   4979  CD1 LEU A 318     -27.755 -55.888  -8.946  1.00  1.13           C  
ATOM   4980  CD2 LEU A 318     -26.885 -55.963 -11.216  1.00  1.13           C  
ATOM   4981  H   LEU A 318     -31.544 -54.070 -11.400  1.00  1.13           H  
ATOM   4982  HA  LEU A 318     -30.263 -55.024  -8.881  1.00  1.13           H  
ATOM   4983 1HB  LEU A 318     -29.455 -56.140 -10.894  1.00  1.13           H  
ATOM   4984 2HB  LEU A 318     -29.132 -54.589 -11.581  1.00  1.13           H  
ATOM   4985  HG  LEU A 318     -27.304 -54.187 -10.051  1.00  1.13           H  
ATOM   4986 1HD1 LEU A 318     -26.775 -56.033  -8.545  1.00  1.13           H  
ATOM   4987 2HD1 LEU A 318     -28.344 -55.321  -8.266  1.00  1.13           H  
ATOM   4988 3HD1 LEU A 318     -28.211 -56.813  -9.112  1.00  1.13           H  
ATOM   4989 1HD2 LEU A 318     -25.868 -56.046 -10.855  1.00  1.13           H  
ATOM   4990 2HD2 LEU A 318     -27.304 -56.960 -11.353  1.00  1.13           H  
ATOM   4991 3HD2 LEU A 318     -26.892 -55.434 -12.168  1.00  1.13           H  
ATOM   4992  N   GLU A 319     -29.703 -52.774  -8.136  1.00  1.08           N  
ATOM   4993  CA  GLU A 319     -29.491 -51.420  -7.638  1.00  1.08           C  
ATOM   4994  C   GLU A 319     -28.314 -51.330  -6.669  1.00  1.08           C  
ATOM   4995  O   GLU A 319     -27.974 -52.299  -5.993  1.00  1.08           O  
ATOM   4996  CB  GLU A 319     -30.785 -50.935  -6.967  1.00  1.08           C  
ATOM   4997  CG  GLU A 319     -32.000 -50.867  -7.927  1.00  1.08           C  
ATOM   4998  CD  GLU A 319     -33.233 -50.300  -7.301  1.00  1.08           C  
ATOM   4999  OE1 GLU A 319     -33.113 -49.462  -6.440  1.00  1.08           O  
ATOM   5000  OE2 GLU A 319     -34.323 -50.707  -7.659  1.00  1.08           O  
ATOM   5001  H   GLU A 319     -29.780 -53.554  -7.479  1.00  1.08           H  
ATOM   5002  HA  GLU A 319     -29.274 -50.769  -8.484  1.00  1.08           H  
ATOM   5003 1HB  GLU A 319     -31.042 -51.621  -6.165  1.00  1.08           H  
ATOM   5004 2HB  GLU A 319     -30.629 -49.949  -6.524  1.00  1.08           H  
ATOM   5005 1HG  GLU A 319     -31.731 -50.263  -8.793  1.00  1.08           H  
ATOM   5006 2HG  GLU A 319     -32.226 -51.874  -8.277  1.00  1.08           H  
ATOM   5007  N   LYS A 320     -27.672 -50.166  -6.587  1.00  1.04           N  
ATOM   5008  CA  LYS A 320     -26.565 -50.036  -5.640  1.00  1.04           C  
ATOM   5009  C   LYS A 320     -27.058 -49.927  -4.215  1.00  1.04           C  
ATOM   5010  O   LYS A 320     -28.148 -49.400  -3.970  1.00  1.04           O  
ATOM   5011  CB  LYS A 320     -25.661 -48.843  -5.938  1.00  1.04           C  
ATOM   5012  CG  LYS A 320     -24.822 -48.962  -7.169  1.00  1.04           C  
ATOM   5013  CD  LYS A 320     -23.939 -47.734  -7.330  1.00  1.04           C  
ATOM   5014  CE  LYS A 320     -22.876 -47.734  -6.234  1.00  1.04           C  
ATOM   5015  NZ  LYS A 320     -21.908 -46.597  -6.329  1.00  1.04           N  
ATOM   5016  H   LYS A 320     -27.956 -49.375  -7.156  1.00  1.04           H  
ATOM   5017  HA  LYS A 320     -25.958 -50.928  -5.714  1.00  1.04           H  
ATOM   5018 1HB  LYS A 320     -26.268 -47.940  -6.033  1.00  1.04           H  
ATOM   5019 2HB  LYS A 320     -24.980 -48.696  -5.094  1.00  1.04           H  
ATOM   5020 1HG  LYS A 320     -24.182 -49.837  -7.045  1.00  1.04           H  
ATOM   5021 2HG  LYS A 320     -25.448 -49.095  -8.049  1.00  1.04           H  
ATOM   5022 1HD  LYS A 320     -23.452 -47.758  -8.307  1.00  1.04           H  
ATOM   5023 2HD  LYS A 320     -24.543 -46.828  -7.256  1.00  1.04           H  
ATOM   5024 1HE  LYS A 320     -23.377 -47.684  -5.267  1.00  1.04           H  
ATOM   5025 2HE  LYS A 320     -22.321 -48.673  -6.297  1.00  1.04           H  
ATOM   5026 1HZ  LYS A 320     -21.222 -46.671  -5.538  1.00  1.04           H  
ATOM   5027 2HZ  LYS A 320     -21.416 -46.634  -7.202  1.00  1.04           H  
ATOM   5028 3HZ  LYS A 320     -22.399 -45.725  -6.254  1.00  1.04           H  
ATOM   5029  N   GLY A 321     -26.241 -50.379  -3.270  1.00  1.01           N  
ATOM   5030  CA  GLY A 321     -26.622 -50.285  -1.864  1.00  1.01           C  
ATOM   5031  C   GLY A 321     -26.949 -48.851  -1.441  1.00  1.01           C  
ATOM   5032  O   GLY A 321     -27.928 -48.625  -0.730  1.00  1.01           O  
ATOM   5033  H   GLY A 321     -25.360 -50.818  -3.553  1.00  1.01           H  
ATOM   5034 1HA  GLY A 321     -27.490 -50.917  -1.702  1.00  1.01           H  
ATOM   5035 2HA  GLY A 321     -25.819 -50.675  -1.244  1.00  1.01           H  
ATOM   5036  N   SER A 322     -26.193 -47.870  -1.943  1.00  0.97           N  
ATOM   5037  CA  SER A 322     -26.451 -46.473  -1.609  1.00  0.97           C  
ATOM   5038  C   SER A 322     -27.855 -46.050  -2.034  1.00  0.97           C  
ATOM   5039  O   SER A 322     -28.571 -45.405  -1.262  1.00  0.97           O  
ATOM   5040  CB  SER A 322     -25.427 -45.569  -2.272  1.00  0.97           C  
ATOM   5041  OG  SER A 322     -25.660 -44.216  -1.955  1.00  0.97           O  
ATOM   5042  H   SER A 322     -25.374 -48.115  -2.498  1.00  0.97           H  
ATOM   5043  HA  SER A 322     -26.367 -46.359  -0.526  1.00  0.97           H  
ATOM   5044 1HB  SER A 322     -24.428 -45.859  -1.942  1.00  0.97           H  
ATOM   5045 2HB  SER A 322     -25.467 -45.706  -3.353  1.00  0.97           H  
ATOM   5046  HG  SER A 322     -26.470 -43.970  -2.414  1.00  0.97           H  
ATOM   5047  N   ASP A 323     -28.252 -46.411  -3.260  1.00  0.93           N  
ATOM   5048  CA  ASP A 323     -29.575 -46.051  -3.765  1.00  0.93           C  
ATOM   5049  C   ASP A 323     -30.646 -46.728  -2.924  1.00  0.93           C  
ATOM   5050  O   ASP A 323     -31.676 -46.136  -2.589  1.00  0.93           O  
ATOM   5051  CB  ASP A 323     -29.747 -46.505  -5.219  1.00  0.93           C  
ATOM   5052  CG  ASP A 323     -28.915 -45.720  -6.244  1.00  0.93           C  
ATOM   5053  OD1 ASP A 323     -28.402 -44.674  -5.914  1.00  0.93           O  
ATOM   5054  OD2 ASP A 323     -28.798 -46.193  -7.353  1.00  0.93           O  
ATOM   5055  H   ASP A 323     -27.629 -46.962  -3.835  1.00  0.93           H  
ATOM   5056  HA  ASP A 323     -29.700 -44.971  -3.699  1.00  0.93           H  
ATOM   5057 1HB  ASP A 323     -29.476 -47.563  -5.292  1.00  0.93           H  
ATOM   5058 2HB  ASP A 323     -30.798 -46.432  -5.495  1.00  0.93           H  
ATOM   5059  N   LEU A 324     -30.390 -47.973  -2.551  1.00  0.89           N  
ATOM   5060  CA  LEU A 324     -31.361 -48.694  -1.766  1.00  0.89           C  
ATOM   5061  C   LEU A 324     -31.524 -48.048  -0.402  1.00  0.89           C  
ATOM   5062  O   LEU A 324     -32.648 -47.868   0.069  1.00  0.89           O  
ATOM   5063  CB  LEU A 324     -30.944 -50.151  -1.705  1.00  0.89           C  
ATOM   5064  CG  LEU A 324     -31.070 -50.830  -3.038  1.00  0.89           C  
ATOM   5065  CD1 LEU A 324     -30.502 -52.220  -2.957  1.00  0.89           C  
ATOM   5066  CD2 LEU A 324     -32.535 -50.802  -3.448  1.00  0.89           C  
ATOM   5067  H   LEU A 324     -29.527 -48.431  -2.851  1.00  0.89           H  
ATOM   5068  HA  LEU A 324     -32.319 -48.644  -2.278  1.00  0.89           H  
ATOM   5069 1HB  LEU A 324     -29.903 -50.195  -1.415  1.00  0.89           H  
ATOM   5070 2HB  LEU A 324     -31.533 -50.682  -0.970  1.00  0.89           H  
ATOM   5071  HG  LEU A 324     -30.489 -50.285  -3.782  1.00  0.89           H  
ATOM   5072 1HD1 LEU A 324     -30.585 -52.693  -3.936  1.00  0.89           H  
ATOM   5073 2HD1 LEU A 324     -29.452 -52.165  -2.670  1.00  0.89           H  
ATOM   5074 3HD1 LEU A 324     -31.050 -52.802  -2.220  1.00  0.89           H  
ATOM   5075 1HD2 LEU A 324     -32.648 -51.267  -4.421  1.00  0.89           H  
ATOM   5076 2HD2 LEU A 324     -33.129 -51.334  -2.717  1.00  0.89           H  
ATOM   5077 3HD2 LEU A 324     -32.876 -49.772  -3.510  1.00  0.89           H  
ATOM   5078  N   LYS A 325     -30.427 -47.596   0.200  1.00  0.85           N  
ATOM   5079  CA  LYS A 325     -30.547 -46.911   1.475  1.00  0.85           C  
ATOM   5080  C   LYS A 325     -31.301 -45.589   1.301  1.00  0.85           C  
ATOM   5081  O   LYS A 325     -32.158 -45.242   2.117  1.00  0.85           O  
ATOM   5082  CB  LYS A 325     -29.176 -46.681   2.105  1.00  0.85           C  
ATOM   5083  CG  LYS A 325     -28.504 -47.942   2.649  1.00  0.85           C  
ATOM   5084  CD  LYS A 325     -27.155 -47.601   3.244  1.00  0.85           C  
ATOM   5085  CE  LYS A 325     -26.480 -48.797   3.898  1.00  0.85           C  
ATOM   5086  NZ  LYS A 325     -25.150 -48.415   4.436  1.00  0.85           N  
ATOM   5087  H   LYS A 325     -29.511 -47.766  -0.212  1.00  0.85           H  
ATOM   5088  HA  LYS A 325     -31.125 -47.544   2.149  1.00  0.85           H  
ATOM   5089 1HB  LYS A 325     -28.507 -46.253   1.353  1.00  0.85           H  
ATOM   5090 2HB  LYS A 325     -29.262 -45.961   2.916  1.00  0.85           H  
ATOM   5091 1HG  LYS A 325     -29.135 -48.403   3.409  1.00  0.85           H  
ATOM   5092 2HG  LYS A 325     -28.366 -48.652   1.836  1.00  0.85           H  
ATOM   5093 1HD  LYS A 325     -26.493 -47.236   2.449  1.00  0.85           H  
ATOM   5094 2HD  LYS A 325     -27.268 -46.812   3.984  1.00  0.85           H  
ATOM   5095 1HE  LYS A 325     -27.103 -49.163   4.712  1.00  0.85           H  
ATOM   5096 2HE  LYS A 325     -26.347 -49.597   3.167  1.00  0.85           H  
ATOM   5097 1HZ  LYS A 325     -24.698 -49.201   4.871  1.00  0.85           H  
ATOM   5098 2HZ  LYS A 325     -24.583 -48.090   3.646  1.00  0.85           H  
ATOM   5099 3HZ  LYS A 325     -25.243 -47.678   5.104  1.00  0.85           H  
ATOM   5100  N   ALA A 326     -31.046 -44.879   0.193  1.00  0.82           N  
ATOM   5101  CA  ALA A 326     -31.713 -43.608  -0.108  1.00  0.82           C  
ATOM   5102  C   ALA A 326     -33.231 -43.792  -0.200  1.00  0.82           C  
ATOM   5103  O   ALA A 326     -34.003 -42.905   0.171  1.00  0.82           O  
ATOM   5104  CB  ALA A 326     -31.179 -43.022  -1.405  1.00  0.82           C  
ATOM   5105  H   ALA A 326     -30.323 -45.209  -0.448  1.00  0.82           H  
ATOM   5106  HA  ALA A 326     -31.502 -42.918   0.708  1.00  0.82           H  
ATOM   5107 1HB  ALA A 326     -31.663 -42.067  -1.597  1.00  0.82           H  
ATOM   5108 2HB  ALA A 326     -30.102 -42.879  -1.321  1.00  0.82           H  
ATOM   5109 3HB  ALA A 326     -31.388 -43.699  -2.222  1.00  0.82           H  
ATOM   5110  N   ARG A 327     -33.646 -44.971  -0.666  1.00  0.80           N  
ATOM   5111  CA  ARG A 327     -35.045 -45.359  -0.827  1.00  0.80           C  
ATOM   5112  C   ARG A 327     -35.629 -46.023   0.421  1.00  0.80           C  
ATOM   5113  O   ARG A 327     -36.747 -46.541   0.379  1.00  0.80           O  
ATOM   5114  CB  ARG A 327     -35.198 -46.342  -1.975  1.00  0.80           C  
ATOM   5115  CG  ARG A 327     -34.924 -45.806  -3.355  1.00  0.80           C  
ATOM   5116  CD  ARG A 327     -35.013 -46.897  -4.361  1.00  0.80           C  
ATOM   5117  NE  ARG A 327     -36.372 -47.443  -4.454  1.00  0.80           N  
ATOM   5118  CZ  ARG A 327     -36.705 -48.545  -5.158  1.00  0.80           C  
ATOM   5119  NH1 ARG A 327     -35.775 -49.194  -5.816  1.00  0.80           N  
ATOM   5120  NH2 ARG A 327     -37.963 -48.965  -5.186  1.00  0.80           N  
ATOM   5121  H   ARG A 327     -32.932 -45.629  -0.985  1.00  0.80           H  
ATOM   5122  HA  ARG A 327     -35.623 -44.463  -1.046  1.00  0.80           H  
ATOM   5123 1HB  ARG A 327     -34.505 -47.170  -1.817  1.00  0.80           H  
ATOM   5124 2HB  ARG A 327     -36.205 -46.754  -1.968  1.00  0.80           H  
ATOM   5125 1HG  ARG A 327     -35.658 -45.041  -3.603  1.00  0.80           H  
ATOM   5126 2HG  ARG A 327     -33.925 -45.376  -3.392  1.00  0.80           H  
ATOM   5127 1HD  ARG A 327     -34.727 -46.519  -5.342  1.00  0.80           H  
ATOM   5128 2HD  ARG A 327     -34.336 -47.707  -4.079  1.00  0.80           H  
ATOM   5129  HE  ARG A 327     -37.109 -46.961  -3.957  1.00  0.80           H  
ATOM   5130 1HH1 ARG A 327     -34.797 -48.892  -5.807  1.00  0.80           H  
ATOM   5131 2HH1 ARG A 327     -35.966 -50.019  -6.380  1.00  0.80           H  
ATOM   5132 1HH2 ARG A 327     -38.677 -48.461  -4.679  1.00  0.80           H  
ATOM   5133 2HH2 ARG A 327     -38.203 -49.792  -5.713  1.00  0.80           H  
ATOM   5134  N   GLU A 328     -34.865 -46.031   1.514  1.00  0.79           N  
ATOM   5135  CA  GLU A 328     -35.223 -46.658   2.784  1.00  0.79           C  
ATOM   5136  C   GLU A 328     -35.448 -48.165   2.657  1.00  0.79           C  
ATOM   5137  O   GLU A 328     -36.339 -48.732   3.295  1.00  0.79           O  
ATOM   5138  CB  GLU A 328     -36.464 -45.987   3.405  1.00  0.79           C  
ATOM   5139  CG  GLU A 328     -36.282 -44.495   3.723  1.00  0.79           C  
ATOM   5140  CD  GLU A 328     -37.473 -43.868   4.435  1.00  0.79           C  
ATOM   5141  OE1 GLU A 328     -38.450 -44.547   4.649  1.00  0.79           O  
ATOM   5142  OE2 GLU A 328     -37.394 -42.706   4.761  1.00  0.79           O  
ATOM   5143  H   GLU A 328     -33.952 -45.583   1.482  1.00  0.79           H  
ATOM   5144  HA  GLU A 328     -34.387 -46.508   3.468  1.00  0.79           H  
ATOM   5145 1HB  GLU A 328     -37.322 -46.090   2.748  1.00  0.79           H  
ATOM   5146 2HB  GLU A 328     -36.713 -46.491   4.337  1.00  0.79           H  
ATOM   5147 1HG  GLU A 328     -35.397 -44.378   4.346  1.00  0.79           H  
ATOM   5148 2HG  GLU A 328     -36.103 -43.961   2.789  1.00  0.79           H  
ATOM   5149  N   VAL A 329     -34.584 -48.814   1.877  1.00  0.78           N  
ATOM   5150  CA  VAL A 329     -34.597 -50.253   1.709  1.00  0.78           C  
ATOM   5151  C   VAL A 329     -33.413 -50.849   2.457  1.00  0.78           C  
ATOM   5152  O   VAL A 329     -32.254 -50.552   2.171  1.00  0.78           O  
ATOM   5153  CB  VAL A 329     -34.506 -50.626   0.218  1.00  0.78           C  
ATOM   5154  CG1 VAL A 329     -34.476 -52.130   0.054  1.00  0.78           C  
ATOM   5155  CG2 VAL A 329     -35.662 -49.997  -0.536  1.00  0.78           C  
ATOM   5156  H   VAL A 329     -33.885 -48.284   1.363  1.00  0.78           H  
ATOM   5157  HA  VAL A 329     -35.522 -50.653   2.123  1.00  0.78           H  
ATOM   5158  HB  VAL A 329     -33.591 -50.243  -0.178  1.00  0.78           H  
ATOM   5159 1HG1 VAL A 329     -34.389 -52.392  -0.996  1.00  0.78           H  
ATOM   5160 2HG1 VAL A 329     -33.617 -52.533   0.591  1.00  0.78           H  
ATOM   5161 3HG1 VAL A 329     -35.390 -52.565   0.455  1.00  0.78           H  
ATOM   5162 1HG2 VAL A 329     -35.583 -50.239  -1.595  1.00  0.78           H  
ATOM   5163 2HG2 VAL A 329     -36.603 -50.375  -0.144  1.00  0.78           H  
ATOM   5164 3HG2 VAL A 329     -35.626 -48.920  -0.408  1.00  0.78           H  
ATOM   5165  N   LYS A 330     -33.714 -51.699   3.431  1.00  0.77           N  
ATOM   5166  CA  LYS A 330     -32.679 -52.332   4.239  1.00  0.77           C  
ATOM   5167  C   LYS A 330     -32.473 -53.778   3.833  1.00  0.77           C  
ATOM   5168  O   LYS A 330     -31.507 -54.417   4.237  1.00  0.77           O  
ATOM   5169  CB  LYS A 330     -33.039 -52.262   5.719  1.00  0.77           C  
ATOM   5170  CG  LYS A 330     -33.110 -50.844   6.277  1.00  0.77           C  
ATOM   5171  CD  LYS A 330     -33.439 -50.846   7.765  1.00  0.77           C  
ATOM   5172  CE  LYS A 330     -33.499 -49.430   8.324  1.00  0.77           C  
ATOM   5173  NZ  LYS A 330     -33.854 -49.420   9.771  1.00  0.77           N  
ATOM   5174  H   LYS A 330     -34.686 -51.890   3.629  1.00  0.77           H  
ATOM   5175  HA  LYS A 330     -31.738 -51.803   4.082  1.00  0.77           H  
ATOM   5176 1HB  LYS A 330     -34.007 -52.741   5.881  1.00  0.77           H  
ATOM   5177 2HB  LYS A 330     -32.300 -52.817   6.296  1.00  0.77           H  
ATOM   5178 1HG  LYS A 330     -32.152 -50.346   6.122  1.00  0.77           H  
ATOM   5179 2HG  LYS A 330     -33.880 -50.282   5.745  1.00  0.77           H  
ATOM   5180 1HD  LYS A 330     -34.403 -51.332   7.923  1.00  0.77           H  
ATOM   5181 2HD  LYS A 330     -32.676 -51.407   8.305  1.00  0.77           H  
ATOM   5182 1HE  LYS A 330     -32.528 -48.954   8.195  1.00  0.77           H  
ATOM   5183 2HE  LYS A 330     -34.248 -48.861   7.773  1.00  0.77           H  
ATOM   5184 1HZ  LYS A 330     -33.885 -48.467  10.104  1.00  0.77           H  
ATOM   5185 2HZ  LYS A 330     -34.759 -49.851   9.899  1.00  0.77           H  
ATOM   5186 3HZ  LYS A 330     -33.159 -49.936  10.292  1.00  0.77           H  
ATOM   5187  N   GLU A 331     -33.403 -54.311   3.055  1.00  0.77           N  
ATOM   5188  CA  GLU A 331     -33.348 -55.716   2.673  1.00  0.77           C  
ATOM   5189  C   GLU A 331     -33.436 -55.901   1.170  1.00  0.77           C  
ATOM   5190  O   GLU A 331     -34.052 -55.104   0.458  1.00  0.77           O  
ATOM   5191  CB  GLU A 331     -34.443 -56.519   3.379  1.00  0.77           C  
ATOM   5192  CG  GLU A 331     -34.287 -56.576   4.905  1.00  0.77           C  
ATOM   5193  CD  GLU A 331     -35.357 -57.397   5.595  1.00  0.77           C  
ATOM   5194  OE1 GLU A 331     -36.229 -57.902   4.925  1.00  0.77           O  
ATOM   5195  OE2 GLU A 331     -35.296 -57.516   6.797  1.00  0.77           O  
ATOM   5196  H   GLU A 331     -34.161 -53.735   2.727  1.00  0.77           H  
ATOM   5197  HA  GLU A 331     -32.392 -56.122   2.988  1.00  0.77           H  
ATOM   5198 1HB  GLU A 331     -35.417 -56.089   3.150  1.00  0.77           H  
ATOM   5199 2HB  GLU A 331     -34.436 -57.544   3.003  1.00  0.77           H  
ATOM   5200 1HG  GLU A 331     -33.307 -57.004   5.134  1.00  0.77           H  
ATOM   5201 2HG  GLU A 331     -34.309 -55.564   5.302  1.00  0.77           H  
ATOM   5202  N   SER A 332     -32.819 -56.968   0.706  1.00  0.77           N  
ATOM   5203  CA  SER A 332     -32.783 -57.314  -0.705  1.00  0.77           C  
ATOM   5204  C   SER A 332     -33.083 -58.792  -0.940  1.00  0.77           C  
ATOM   5205  O   SER A 332     -33.310 -59.546   0.001  1.00  0.77           O  
ATOM   5206  CB  SER A 332     -31.439 -56.934  -1.272  1.00  0.77           C  
ATOM   5207  OG  SER A 332     -31.221 -55.564  -1.151  1.00  0.77           O  
ATOM   5208  H   SER A 332     -32.347 -57.569   1.381  1.00  0.77           H  
ATOM   5209  HA  SER A 332     -33.547 -56.735  -1.222  1.00  0.77           H  
ATOM   5210 1HB  SER A 332     -30.654 -57.477  -0.741  1.00  0.77           H  
ATOM   5211 2HB  SER A 332     -31.379 -57.219  -2.306  1.00  0.77           H  
ATOM   5212  HG  SER A 332     -31.942 -55.139  -1.631  1.00  0.77           H  
ATOM   5213  N   LEU A 333     -33.138 -59.182  -2.208  1.00  0.78           N  
ATOM   5214  CA  LEU A 333     -33.364 -60.564  -2.616  1.00  0.78           C  
ATOM   5215  C   LEU A 333     -32.032 -61.304  -2.496  1.00  0.78           C  
ATOM   5216  O   LEU A 333     -31.977 -62.488  -2.156  1.00  0.78           O  
ATOM   5217  CB  LEU A 333     -33.814 -60.552  -4.062  1.00  0.78           C  
ATOM   5218  CG  LEU A 333     -35.085 -59.803  -4.313  1.00  0.78           C  
ATOM   5219  CD1 LEU A 333     -35.270 -59.639  -5.757  1.00  0.78           C  
ATOM   5220  CD2 LEU A 333     -36.210 -60.539  -3.743  1.00  0.78           C  
ATOM   5221  H   LEU A 333     -32.978 -58.501  -2.942  1.00  0.78           H  
ATOM   5222  HA  LEU A 333     -34.110 -61.025  -1.970  1.00  0.78           H  
ATOM   5223 1HB  LEU A 333     -33.033 -60.130  -4.675  1.00  0.78           H  
ATOM   5224 2HB  LEU A 333     -33.971 -61.577  -4.375  1.00  0.78           H  
ATOM   5225  HG  LEU A 333     -35.027 -58.824  -3.857  1.00  0.78           H  
ATOM   5226 1HD1 LEU A 333     -36.179 -59.104  -5.939  1.00  0.78           H  
ATOM   5227 2HD1 LEU A 333     -34.443 -59.092  -6.176  1.00  0.78           H  
ATOM   5228 3HD1 LEU A 333     -35.320 -60.573  -6.210  1.00  0.78           H  
ATOM   5229 1HD2 LEU A 333     -37.121 -59.979  -3.934  1.00  0.78           H  
ATOM   5230 2HD2 LEU A 333     -36.279 -61.525  -4.202  1.00  0.78           H  
ATOM   5231 3HD2 LEU A 333     -36.072 -60.651  -2.666  1.00  0.78           H  
ATOM   5232  N   GLY A 334     -30.958 -60.553  -2.758  1.00  0.79           N  
ATOM   5233  CA  GLY A 334     -29.584 -61.053  -2.648  1.00  0.79           C  
ATOM   5234  C   GLY A 334     -28.552 -60.106  -3.266  1.00  0.79           C  
ATOM   5235  O   GLY A 334     -28.876 -59.256  -4.094  1.00  0.79           O  
ATOM   5236  H   GLY A 334     -31.134 -59.601  -3.075  1.00  0.79           H  
ATOM   5237 1HA  GLY A 334     -29.339 -61.214  -1.596  1.00  0.79           H  
ATOM   5238 2HA  GLY A 334     -29.514 -62.025  -3.135  1.00  0.79           H  
ATOM   5239  N   MET A 335     -27.289 -60.272  -2.889  1.00  0.81           N  
ATOM   5240  CA  MET A 335     -26.219 -59.408  -3.411  1.00  0.81           C  
ATOM   5241  C   MET A 335     -25.734 -59.951  -4.731  1.00  0.81           C  
ATOM   5242  O   MET A 335     -25.532 -61.148  -4.860  1.00  0.81           O  
ATOM   5243  CB  MET A 335     -25.043 -59.321  -2.441  1.00  0.81           C  
ATOM   5244  CG  MET A 335     -23.897 -58.421  -2.914  1.00  0.81           C  
ATOM   5245  SD  MET A 335     -22.518 -58.341  -1.743  1.00  0.81           S  
ATOM   5246  CE  MET A 335     -23.163 -57.309  -0.475  1.00  0.81           C  
ATOM   5247  H   MET A 335     -27.082 -61.022  -2.225  1.00  0.81           H  
ATOM   5248  HA  MET A 335     -26.611 -58.411  -3.579  1.00  0.81           H  
ATOM   5249 1HB  MET A 335     -25.394 -58.946  -1.481  1.00  0.81           H  
ATOM   5250 2HB  MET A 335     -24.637 -60.314  -2.274  1.00  0.81           H  
ATOM   5251 1HG  MET A 335     -23.510 -58.785  -3.866  1.00  0.81           H  
ATOM   5252 2HG  MET A 335     -24.282 -57.410  -3.073  1.00  0.81           H  
ATOM   5253 1HE  MET A 335     -22.416 -57.179   0.307  1.00  0.81           H  
ATOM   5254 2HE  MET A 335     -23.408 -56.341  -0.905  1.00  0.81           H  
ATOM   5255 3HE  MET A 335     -24.057 -57.766  -0.054  1.00  0.81           H  
ATOM   5256  N   VAL A 336     -25.519 -59.120  -5.726  1.00  0.83           N  
ATOM   5257  CA  VAL A 336     -25.024 -59.712  -6.957  1.00  0.83           C  
ATOM   5258  C   VAL A 336     -23.544 -59.950  -6.893  1.00  0.83           C  
ATOM   5259  O   VAL A 336     -22.769 -59.069  -6.521  1.00  0.83           O  
ATOM   5260  CB  VAL A 336     -25.407 -58.929  -8.192  1.00  0.83           C  
ATOM   5261  CG1 VAL A 336     -24.770 -59.543  -9.421  1.00  0.83           C  
ATOM   5262  CG2 VAL A 336     -26.819 -59.044  -8.324  1.00  0.83           C  
ATOM   5263  H   VAL A 336     -25.665 -58.119  -5.628  1.00  0.83           H  
ATOM   5264  HA  VAL A 336     -25.503 -60.669  -7.086  1.00  0.83           H  
ATOM   5265  HB  VAL A 336     -25.089 -57.889  -8.110  1.00  0.83           H  
ATOM   5266 1HG1 VAL A 336     -25.084 -58.988 -10.291  1.00  0.83           H  
ATOM   5267 2HG1 VAL A 336     -23.689 -59.499  -9.338  1.00  0.83           H  
ATOM   5268 3HG1 VAL A 336     -25.080 -60.570  -9.526  1.00  0.83           H  
ATOM   5269 1HG2 VAL A 336     -27.105 -58.554  -9.210  1.00  0.83           H  
ATOM   5270 2HG2 VAL A 336     -27.082 -60.095  -8.397  1.00  0.83           H  
ATOM   5271 3HG2 VAL A 336     -27.304 -58.600  -7.451  1.00  0.83           H  
ATOM   5272  N   VAL A 337     -23.158 -61.168  -7.236  1.00  0.86           N  
ATOM   5273  CA  VAL A 337     -21.763 -61.532  -7.188  1.00  0.86           C  
ATOM   5274  C   VAL A 337     -21.175 -61.559  -8.588  1.00  0.86           C  
ATOM   5275  O   VAL A 337     -19.979 -61.331  -8.770  1.00  0.86           O  
ATOM   5276  CB  VAL A 337     -21.609 -62.905  -6.495  1.00  0.86           C  
ATOM   5277  CG1 VAL A 337     -22.167 -62.820  -5.095  1.00  0.86           C  
ATOM   5278  CG2 VAL A 337     -22.302 -64.011  -7.269  1.00  0.86           C  
ATOM   5279  H   VAL A 337     -23.861 -61.838  -7.542  1.00  0.86           H  
ATOM   5280  HA  VAL A 337     -21.226 -60.790  -6.598  1.00  0.86           H  
ATOM   5281  HB  VAL A 337     -20.557 -63.134  -6.408  1.00  0.86           H  
ATOM   5282 1HG1 VAL A 337     -22.021 -63.780  -4.597  1.00  0.86           H  
ATOM   5283 2HG1 VAL A 337     -21.648 -62.040  -4.540  1.00  0.86           H  
ATOM   5284 3HG1 VAL A 337     -23.232 -62.586  -5.141  1.00  0.86           H  
ATOM   5285 1HG2 VAL A 337     -22.164 -64.953  -6.747  1.00  0.86           H  
ATOM   5286 2HG2 VAL A 337     -23.347 -63.790  -7.328  1.00  0.86           H  
ATOM   5287 3HG2 VAL A 337     -21.884 -64.094  -8.263  1.00  0.86           H  
ATOM   5288  N   LEU A 338     -22.029 -61.794  -9.584  1.00  0.91           N  
ATOM   5289  CA  LEU A 338     -21.562 -61.830 -10.965  1.00  0.91           C  
ATOM   5290  C   LEU A 338     -22.634 -61.550 -12.015  1.00  0.91           C  
ATOM   5291  O   LEU A 338     -23.735 -62.097 -11.968  1.00  0.91           O  
ATOM   5292  CB  LEU A 338     -20.893 -63.202 -11.176  1.00  0.91           C  
ATOM   5293  CG  LEU A 338     -20.326 -63.587 -12.535  1.00  0.91           C  
ATOM   5294  CD1 LEU A 338     -19.064 -64.384 -12.351  1.00  0.91           C  
ATOM   5295  CD2 LEU A 338     -21.329 -64.484 -13.207  1.00  0.91           C  
ATOM   5296  H   LEU A 338     -23.007 -61.986  -9.365  1.00  0.91           H  
ATOM   5297  HA  LEU A 338     -20.795 -61.061 -11.075  1.00  0.91           H  
ATOM   5298 1HB  LEU A 338     -20.069 -63.280 -10.473  1.00  0.91           H  
ATOM   5299 2HB  LEU A 338     -21.616 -63.970 -10.913  1.00  0.91           H  
ATOM   5300  HG  LEU A 338     -20.114 -62.704 -13.146  1.00  0.91           H  
ATOM   5301 1HD1 LEU A 338     -18.697 -64.693 -13.319  1.00  0.91           H  
ATOM   5302 2HD1 LEU A 338     -18.317 -63.772 -11.855  1.00  0.91           H  
ATOM   5303 3HD1 LEU A 338     -19.278 -65.253 -11.758  1.00  0.91           H  
ATOM   5304 1HD2 LEU A 338     -20.925 -64.812 -14.141  1.00  0.91           H  
ATOM   5305 2HD2 LEU A 338     -21.511 -65.355 -12.578  1.00  0.91           H  
ATOM   5306 3HD2 LEU A 338     -22.266 -63.946 -13.364  1.00  0.91           H  
ATOM   5307  N   VAL A 339     -22.288 -60.744 -13.016  1.00  0.99           N  
ATOM   5308  CA  VAL A 339     -23.186 -60.557 -14.154  1.00  0.99           C  
ATOM   5309  C   VAL A 339     -22.481 -61.137 -15.367  1.00  0.99           C  
ATOM   5310  O   VAL A 339     -21.328 -60.792 -15.629  1.00  0.99           O  
ATOM   5311  CB  VAL A 339     -23.537 -59.070 -14.386  1.00  0.99           C  
ATOM   5312  CG1 VAL A 339     -24.451 -58.925 -15.621  1.00  0.99           C  
ATOM   5313  CG2 VAL A 339     -24.197 -58.508 -13.140  1.00  0.99           C  
ATOM   5314  H   VAL A 339     -21.391 -60.248 -12.994  1.00  0.99           H  
ATOM   5315  HA  VAL A 339     -24.108 -61.110 -13.990  1.00  0.99           H  
ATOM   5316  HB  VAL A 339     -22.641 -58.525 -14.581  1.00  0.99           H  
ATOM   5317 1HG1 VAL A 339     -24.684 -57.874 -15.786  1.00  0.99           H  
ATOM   5318 2HG1 VAL A 339     -23.944 -59.323 -16.500  1.00  0.99           H  
ATOM   5319 3HG1 VAL A 339     -25.372 -59.480 -15.461  1.00  0.99           H  
ATOM   5320 1HG2 VAL A 339     -24.437 -57.458 -13.286  1.00  0.99           H  
ATOM   5321 2HG2 VAL A 339     -25.097 -59.055 -12.934  1.00  0.99           H  
ATOM   5322 3HG2 VAL A 339     -23.513 -58.611 -12.304  1.00  0.99           H  
ATOM   5323  N   VAL A 340     -23.146 -62.040 -16.077  1.00  1.10           N  
ATOM   5324  CA  VAL A 340     -22.495 -62.656 -17.214  1.00  1.10           C  
ATOM   5325  C   VAL A 340     -23.297 -62.609 -18.505  1.00  1.10           C  
ATOM   5326  O   VAL A 340     -24.526 -62.754 -18.545  1.00  1.10           O  
ATOM   5327  CB  VAL A 340     -22.076 -64.093 -16.831  1.00  1.10           C  
ATOM   5328  CG1 VAL A 340     -23.190 -64.885 -16.443  1.00  1.10           C  
ATOM   5329  CG2 VAL A 340     -21.426 -64.773 -17.923  1.00  1.10           C  
ATOM   5330  H   VAL A 340     -24.095 -62.299 -15.813  1.00  1.10           H  
ATOM   5331  HA  VAL A 340     -21.578 -62.110 -17.390  1.00  1.10           H  
ATOM   5332  HB  VAL A 340     -21.407 -64.013 -16.021  1.00  1.10           H  
ATOM   5333 1HG1 VAL A 340     -22.859 -65.882 -16.146  1.00  1.10           H  
ATOM   5334 2HG1 VAL A 340     -23.693 -64.394 -15.611  1.00  1.10           H  
ATOM   5335 3HG1 VAL A 340     -23.834 -64.960 -17.301  1.00  1.10           H  
ATOM   5336 1HG2 VAL A 340     -21.133 -65.758 -17.581  1.00  1.10           H  
ATOM   5337 2HG2 VAL A 340     -22.120 -64.864 -18.756  1.00  1.10           H  
ATOM   5338 3HG2 VAL A 340     -20.561 -64.244 -18.238  1.00  1.10           H  
ATOM   5339  N   ARG A 341     -22.562 -62.337 -19.570  1.00  1.26           N  
ATOM   5340  CA  ARG A 341     -23.093 -62.252 -20.908  1.00  1.26           C  
ATOM   5341  C   ARG A 341     -22.920 -63.605 -21.646  1.00  1.26           C  
ATOM   5342  O   ARG A 341     -21.809 -64.143 -21.686  1.00  1.26           O  
ATOM   5343  CB  ARG A 341     -22.441 -61.073 -21.614  1.00  1.26           C  
ATOM   5344  CG  ARG A 341     -22.922 -60.787 -23.013  1.00  1.26           C  
ATOM   5345  CD  ARG A 341     -22.611 -59.358 -23.390  1.00  1.26           C  
ATOM   5346  NE  ARG A 341     -23.099 -58.978 -24.724  1.00  1.26           N  
ATOM   5347  CZ  ARG A 341     -22.337 -58.878 -25.824  1.00  1.26           C  
ATOM   5348  NH1 ARG A 341     -21.048 -59.109 -25.732  1.00  1.26           N  
ATOM   5349  NH2 ARG A 341     -22.875 -58.519 -26.983  1.00  1.26           N  
ATOM   5350  H   ARG A 341     -21.561 -62.211 -19.426  1.00  1.26           H  
ATOM   5351  HA  ARG A 341     -24.130 -61.976 -20.817  1.00  1.26           H  
ATOM   5352 1HB  ARG A 341     -22.606 -60.170 -21.027  1.00  1.26           H  
ATOM   5353 2HB  ARG A 341     -21.364 -61.232 -21.661  1.00  1.26           H  
ATOM   5354 1HG  ARG A 341     -22.445 -61.469 -23.723  1.00  1.26           H  
ATOM   5355 2HG  ARG A 341     -23.980 -60.932 -23.033  1.00  1.26           H  
ATOM   5356 1HD  ARG A 341     -23.080 -58.691 -22.664  1.00  1.26           H  
ATOM   5357 2HD  ARG A 341     -21.533 -59.204 -23.367  1.00  1.26           H  
ATOM   5358  HE  ARG A 341     -24.090 -58.783 -24.825  1.00  1.26           H  
ATOM   5359 1HH1 ARG A 341     -20.661 -59.343 -24.830  1.00  1.26           H  
ATOM   5360 2HH1 ARG A 341     -20.456 -59.023 -26.543  1.00  1.26           H  
ATOM   5361 1HH2 ARG A 341     -23.892 -58.308 -27.052  1.00  1.26           H  
ATOM   5362 2HH2 ARG A 341     -22.298 -58.407 -27.797  1.00  1.26           H  
ATOM   5363  N   PRO A 342     -23.999 -64.192 -22.205  1.00  1.47           N  
ATOM   5364  CA  PRO A 342     -24.024 -65.456 -22.932  1.00  1.47           C  
ATOM   5365  C   PRO A 342     -23.014 -65.515 -24.081  1.00  1.47           C  
ATOM   5366  O   PRO A 342     -22.605 -64.469 -24.586  1.00  1.47           O  
ATOM   5367  CB  PRO A 342     -25.459 -65.496 -23.469  1.00  1.47           C  
ATOM   5368  CG  PRO A 342     -26.255 -64.694 -22.490  1.00  1.47           C  
ATOM   5369  CD  PRO A 342     -25.343 -63.602 -22.023  1.00  1.47           C  
ATOM   5370  HA  PRO A 342     -23.867 -66.236 -22.188  1.00  1.47           H  
ATOM   5371 1HB  PRO A 342     -25.493 -65.069 -24.488  1.00  1.47           H  
ATOM   5372 2HB  PRO A 342     -25.813 -66.529 -23.546  1.00  1.47           H  
ATOM   5373 1HG  PRO A 342     -27.160 -64.290 -22.979  1.00  1.47           H  
ATOM   5374 2HG  PRO A 342     -26.602 -65.329 -21.664  1.00  1.47           H  
ATOM   5375 1HD  PRO A 342     -25.479 -62.696 -22.615  1.00  1.47           H  
ATOM   5376 2HD  PRO A 342     -25.588 -63.457 -20.958  1.00  1.47           H  
ATOM   5377  N   PRO A 343     -22.601 -66.730 -24.512  1.00  1.74           N  
ATOM   5378  CA  PRO A 343     -21.645 -66.989 -25.572  1.00  1.74           C  
ATOM   5379  C   PRO A 343     -21.961 -66.311 -26.886  1.00  1.74           C  
ATOM   5380  O   PRO A 343     -23.105 -66.287 -27.344  1.00  1.74           O  
ATOM   5381  CB  PRO A 343     -21.749 -68.500 -25.746  1.00  1.74           C  
ATOM   5382  CG  PRO A 343     -22.155 -69.017 -24.419  1.00  1.74           C  
ATOM   5383  CD  PRO A 343     -23.114 -67.982 -23.883  1.00  1.74           C  
ATOM   5384  HA  PRO A 343     -20.649 -66.705 -25.234  1.00  1.74           H  
ATOM   5385 1HB  PRO A 343     -22.486 -68.724 -26.516  1.00  1.74           H  
ATOM   5386 2HB  PRO A 343     -20.800 -68.898 -26.096  1.00  1.74           H  
ATOM   5387 1HG  PRO A 343     -22.609 -70.012 -24.529  1.00  1.74           H  
ATOM   5388 2HG  PRO A 343     -21.263 -69.146 -23.785  1.00  1.74           H  
ATOM   5389 1HD  PRO A 343     -24.143 -68.194 -24.200  1.00  1.74           H  
ATOM   5390 2HD  PRO A 343     -22.990 -68.003 -22.809  1.00  1.74           H  
ATOM   5391  N   ARG A 344     -20.906 -65.806 -27.504  1.00  2.08           N  
ATOM   5392  CA  ARG A 344     -20.953 -65.124 -28.783  1.00  2.08           C  
ATOM   5393  C   ARG A 344     -19.753 -65.483 -29.639  1.00  2.08           C  
ATOM   5394  O   ARG A 344     -18.622 -65.498 -29.156  1.00  2.08           O  
ATOM   5395  CB  ARG A 344     -20.963 -63.616 -28.593  1.00  2.08           C  
ATOM   5396  CG  ARG A 344     -20.965 -62.825 -29.896  1.00  2.08           C  
ATOM   5397  CD  ARG A 344     -20.978 -61.368 -29.672  1.00  2.08           C  
ATOM   5398  NE  ARG A 344     -20.655 -60.631 -30.895  1.00  2.08           N  
ATOM   5399  CZ  ARG A 344     -21.519 -60.170 -31.798  1.00  2.08           C  
ATOM   5400  NH1 ARG A 344     -22.826 -60.335 -31.666  1.00  2.08           N  
ATOM   5401  NH2 ARG A 344     -21.008 -59.539 -32.826  1.00  2.08           N  
ATOM   5402  H   ARG A 344     -20.010 -65.876 -27.041  1.00  2.08           H  
ATOM   5403  HA  ARG A 344     -21.861 -65.425 -29.306  1.00  2.08           H  
ATOM   5404 1HB  ARG A 344     -21.847 -63.327 -28.022  1.00  2.08           H  
ATOM   5405 2HB  ARG A 344     -20.086 -63.315 -28.019  1.00  2.08           H  
ATOM   5406 1HG  ARG A 344     -20.071 -63.055 -30.456  1.00  2.08           H  
ATOM   5407 2HG  ARG A 344     -21.836 -63.094 -30.490  1.00  2.08           H  
ATOM   5408 1HD  ARG A 344     -21.966 -61.058 -29.335  1.00  2.08           H  
ATOM   5409 2HD  ARG A 344     -20.237 -61.114 -28.917  1.00  2.08           H  
ATOM   5410  HE  ARG A 344     -19.656 -60.448 -31.113  1.00  2.08           H  
ATOM   5411 1HH1 ARG A 344     -23.197 -60.827 -30.863  1.00  2.08           H  
ATOM   5412 2HH1 ARG A 344     -23.454 -59.973 -32.369  1.00  2.08           H  
ATOM   5413 1HH2 ARG A 344     -19.973 -59.447 -32.860  1.00  2.08           H  
ATOM   5414 2HH2 ARG A 344     -21.596 -59.161 -33.549  1.00  2.08           H  
ATOM   5415  N   GLU A 345     -19.991 -65.777 -30.906  1.00  2.45           N  
ATOM   5416  CA  GLU A 345     -18.885 -66.021 -31.813  1.00  2.45           C  
ATOM   5417  C   GLU A 345     -18.470 -64.671 -32.377  1.00  2.45           C  
ATOM   5418  O   GLU A 345     -19.307 -63.953 -32.926  1.00  2.45           O  
ATOM   5419  CB  GLU A 345     -19.294 -66.997 -32.916  1.00  2.45           C  
ATOM   5420  CG  GLU A 345     -18.172 -67.368 -33.880  1.00  2.45           C  
ATOM   5421  CD  GLU A 345     -18.599 -68.354 -34.948  1.00  2.45           C  
ATOM   5422  OE1 GLU A 345     -19.714 -68.818 -34.896  1.00  2.45           O  
ATOM   5423  OE2 GLU A 345     -17.804 -68.640 -35.814  1.00  2.45           O  
ATOM   5424  H   GLU A 345     -20.939 -65.789 -31.254  1.00  2.45           H  
ATOM   5425  HA  GLU A 345     -18.044 -66.440 -31.261  1.00  2.45           H  
ATOM   5426 1HB  GLU A 345     -19.668 -67.918 -32.466  1.00  2.45           H  
ATOM   5427 2HB  GLU A 345     -20.107 -66.565 -33.499  1.00  2.45           H  
ATOM   5428 1HG  GLU A 345     -17.812 -66.458 -34.363  1.00  2.45           H  
ATOM   5429 2HG  GLU A 345     -17.346 -67.790 -33.310  1.00  2.45           H  
ATOM   5430  N   ASP A 346     -17.207 -64.307 -32.195  1.00  2.83           N  
ATOM   5431  CA  ASP A 346     -16.727 -63.004 -32.629  1.00  2.83           C  
ATOM   5432  C   ASP A 346     -15.215 -63.045 -32.810  1.00  2.83           C  
ATOM   5433  O   ASP A 346     -14.733 -63.196 -33.934  1.00  2.83           O  
ATOM   5434  OXT ASP A 346     -14.532 -63.315 -31.822  1.00  2.83           O  
ATOM   5435  CB  ASP A 346     -17.120 -61.939 -31.588  1.00  2.83           C  
ATOM   5436  CG  ASP A 346     -16.965 -60.478 -32.053  1.00  2.83           C  
ATOM   5437  OD1 ASP A 346     -15.864 -60.061 -32.328  1.00  2.83           O  
ATOM   5438  OD2 ASP A 346     -17.979 -59.784 -32.099  1.00  2.83           O  
ATOM   5439  H   ASP A 346     -16.575 -64.946 -31.732  1.00  2.83           H  
ATOM   5440  HA  ASP A 346     -17.188 -62.758 -33.586  1.00  2.83           H  
ATOM   5441 1HB  ASP A 346     -18.149 -62.090 -31.305  1.00  2.83           H  
ATOM   5442 2HB  ASP A 346     -16.520 -62.080 -30.689  1.00  2.83           H  
ENDMDL

REMARK ID 558315 DOMAINID 553066 MODEL 5 2023-10-28_00000162_2_19
MODEL     5
ATOM      1  N   SER A   1       0.619   1.063  -0.010  1.00  1.17           N  
ATOM      2  CA  SER A   1       1.782   0.350  -0.521  1.00  1.17           C  
ATOM      3  C   SER A   1       2.942   1.364  -0.635  1.00  1.17           C  
ATOM      4  O   SER A   1       2.879   2.257  -1.480  1.00  1.17           O  
ATOM      5  CB  SER A   1       1.471  -0.258  -1.872  1.00  1.17           C  
ATOM      6  OG  SER A   1       2.550  -1.004  -2.331  1.00  1.17           O  
ATOM      7 1H   SER A   1      -0.037   0.396   0.369  1.00  1.17           H  
ATOM      8 2H   SER A   1       0.905   1.704   0.715  1.00  1.17           H  
ATOM      9 3H   SER A   1       0.182   1.575  -0.762  1.00  1.17           H  
ATOM     10  HA  SER A   1       2.010  -0.463   0.161  1.00  1.17           H  
ATOM     11 1HB  SER A   1       0.591  -0.900  -1.795  1.00  1.17           H  
ATOM     12 2HB  SER A   1       1.245   0.533  -2.584  1.00  1.17           H  
ATOM     13  HG  SER A   1       2.540  -1.806  -1.738  1.00  1.17           H  
ATOM     14  N   PRO A   2       3.974   1.311   0.230  1.00  1.06           N  
ATOM     15  CA  PRO A   2       5.086   2.255   0.285  1.00  1.06           C  
ATOM     16  C   PRO A   2       6.059   2.137  -0.881  1.00  1.06           C  
ATOM     17  O   PRO A   2       6.196   1.074  -1.487  1.00  1.06           O  
ATOM     18  CB  PRO A   2       5.771   1.878   1.602  1.00  1.06           C  
ATOM     19  CG  PRO A   2       5.472   0.405   1.785  1.00  1.06           C  
ATOM     20  CD  PRO A   2       4.084   0.199   1.203  1.00  1.06           C  
ATOM     21  HA  PRO A   2       4.682   3.277   0.339  1.00  1.06           H  
ATOM     22 1HB  PRO A   2       6.852   2.084   1.523  1.00  1.06           H  
ATOM     23 2HB  PRO A   2       5.387   2.501   2.420  1.00  1.06           H  
ATOM     24 1HG  PRO A   2       6.238  -0.194   1.269  1.00  1.06           H  
ATOM     25 2HG  PRO A   2       5.529   0.138   2.852  1.00  1.06           H  
ATOM     26 1HD  PRO A   2       4.078  -0.782   0.691  1.00  1.06           H  
ATOM     27 2HD  PRO A   2       3.318   0.278   1.989  1.00  1.06           H  
ATOM     28  N   ILE A   3       6.790   3.221  -1.135  1.00  0.96           N  
ATOM     29  CA  ILE A   3       7.849   3.229  -2.138  1.00  0.96           C  
ATOM     30  C   ILE A   3       9.075   2.474  -1.615  1.00  0.96           C  
ATOM     31  O   ILE A   3       9.536   2.767  -0.510  1.00  0.96           O  
ATOM     32  CB  ILE A   3       8.273   4.669  -2.496  1.00  0.96           C  
ATOM     33  CG1 ILE A   3       7.119   5.409  -3.132  1.00  0.96           C  
ATOM     34  CG2 ILE A   3       9.469   4.665  -3.422  1.00  0.96           C  
ATOM     35  CD1 ILE A   3       7.394   6.871  -3.296  1.00  0.96           C  
ATOM     36  H   ILE A   3       6.611   4.066  -0.610  1.00  0.96           H  
ATOM     37  HA  ILE A   3       7.452   2.785  -3.038  1.00  0.96           H  
ATOM     38  HB  ILE A   3       8.534   5.200  -1.583  1.00  0.96           H  
ATOM     39 1HG1 ILE A   3       6.918   4.985  -4.117  1.00  0.96           H  
ATOM     40 2HG1 ILE A   3       6.229   5.287  -2.513  1.00  0.96           H  
ATOM     41 1HG2 ILE A   3       9.762   5.687  -3.655  1.00  0.96           H  
ATOM     42 2HG2 ILE A   3      10.296   4.162  -2.946  1.00  0.96           H  
ATOM     43 3HG2 ILE A   3       9.210   4.148  -4.335  1.00  0.96           H  
ATOM     44 1HD1 ILE A   3       6.541   7.350  -3.748  1.00  0.96           H  
ATOM     45 2HD1 ILE A   3       7.581   7.316  -2.318  1.00  0.96           H  
ATOM     46 3HD1 ILE A   3       8.267   7.003  -3.930  1.00  0.96           H  
ATOM     47  N   PRO A   4       9.617   1.490  -2.352  1.00  0.87           N  
ATOM     48  CA  PRO A   4      10.789   0.719  -1.982  1.00  0.87           C  
ATOM     49  C   PRO A   4      11.938   1.651  -1.679  1.00  0.87           C  
ATOM     50  O   PRO A   4      12.131   2.652  -2.370  1.00  0.87           O  
ATOM     51  CB  PRO A   4      11.046  -0.103  -3.234  1.00  0.87           C  
ATOM     52  CG  PRO A   4       9.690  -0.244  -3.868  1.00  0.87           C  
ATOM     53  CD  PRO A   4       8.984   1.042  -3.604  1.00  0.87           C  
ATOM     54  HA  PRO A   4      10.554   0.082  -1.115  1.00  0.87           H  
ATOM     55 1HB  PRO A   4      11.784   0.393  -3.858  1.00  0.87           H  
ATOM     56 2HB  PRO A   4      11.484  -1.079  -2.962  1.00  0.87           H  
ATOM     57 1HG  PRO A   4       9.805  -0.419  -4.931  1.00  0.87           H  
ATOM     58 2HG  PRO A   4       9.160  -1.116  -3.456  1.00  0.87           H  
ATOM     59 1HD  PRO A   4       9.120   1.757  -4.424  1.00  0.87           H  
ATOM     60 2HD  PRO A   4       7.937   0.774  -3.435  1.00  0.87           H  
ATOM     61  N   THR A   5      12.726   1.305  -0.672  1.00  0.80           N  
ATOM     62  CA  THR A   5      13.808   2.169  -0.213  1.00  0.80           C  
ATOM     63  C   THR A   5      14.683   2.736  -1.326  1.00  0.80           C  
ATOM     64  O   THR A   5      14.944   3.942  -1.357  1.00  0.80           O  
ATOM     65  CB  THR A   5      14.712   1.425   0.781  1.00  0.80           C  
ATOM     66  OG1 THR A   5      13.941   0.994   1.916  1.00  0.80           O  
ATOM     67  CG2 THR A   5      15.817   2.345   1.249  1.00  0.80           C  
ATOM     68  H   THR A   5      12.544   0.445  -0.174  1.00  0.80           H  
ATOM     69  HA  THR A   5      13.363   3.006   0.310  1.00  0.80           H  
ATOM     70  HB  THR A   5      15.148   0.553   0.294  1.00  0.80           H  
ATOM     71  HG1 THR A   5      14.484   0.426   2.474  1.00  0.80           H  
ATOM     72 1HG2 THR A   5      16.458   1.816   1.952  1.00  0.80           H  
ATOM     73 2HG2 THR A   5      16.407   2.668   0.391  1.00  0.80           H  
ATOM     74 3HG2 THR A   5      15.383   3.215   1.739  1.00  0.80           H  
ATOM     75  N   GLN A   6      15.086   1.888  -2.269  1.00  0.75           N  
ATOM     76  CA  GLN A   6      15.997   2.279  -3.345  1.00  0.75           C  
ATOM     77  C   GLN A   6      15.468   3.372  -4.293  1.00  0.75           C  
ATOM     78  O   GLN A   6      16.234   3.900  -5.102  1.00  0.75           O  
ATOM     79  CB  GLN A   6      16.424   1.054  -4.173  1.00  0.75           C  
ATOM     80  CG  GLN A   6      15.336   0.423  -5.029  1.00  0.75           C  
ATOM     81  CD  GLN A   6      14.534  -0.685  -4.350  1.00  0.75           C  
ATOM     82  OE1 GLN A   6      14.319  -0.696  -3.130  1.00  0.75           O  
ATOM     83  NE2 GLN A   6      14.094  -1.633  -5.170  1.00  0.75           N  
ATOM     84  H   GLN A   6      14.786   0.928  -2.209  1.00  0.75           H  
ATOM     85  HA  GLN A   6      16.897   2.677  -2.876  1.00  0.75           H  
ATOM     86 1HB  GLN A   6      17.236   1.341  -4.840  1.00  0.75           H  
ATOM     87 2HB  GLN A   6      16.810   0.285  -3.506  1.00  0.75           H  
ATOM     88 1HG  GLN A   6      14.647   1.201  -5.298  1.00  0.75           H  
ATOM     89 2HG  GLN A   6      15.789   0.010  -5.929  1.00  0.75           H  
ATOM     90 1HE2 GLN A   6      13.529  -2.428  -4.847  1.00  0.75           H  
ATOM     91 2HE2 GLN A   6      14.297  -1.584  -6.146  1.00  0.75           H  
ATOM     92  N   PHE A   7      14.174   3.703  -4.222  1.00  0.72           N  
ATOM     93  CA  PHE A   7      13.619   4.728  -5.093  1.00  0.72           C  
ATOM     94  C   PHE A   7      13.170   5.968  -4.326  1.00  0.72           C  
ATOM     95  O   PHE A   7      12.761   6.961  -4.930  1.00  0.72           O  
ATOM     96  CB  PHE A   7      12.404   4.206  -5.838  1.00  0.72           C  
ATOM     97  CG  PHE A   7      12.648   2.999  -6.612  1.00  0.72           C  
ATOM     98  CD1 PHE A   7      11.977   1.865  -6.280  1.00  0.72           C  
ATOM     99  CD2 PHE A   7      13.572   2.956  -7.622  1.00  0.72           C  
ATOM    100  CE1 PHE A   7      12.201   0.704  -6.946  1.00  0.72           C  
ATOM    101  CE2 PHE A   7      13.807   1.794  -8.295  1.00  0.72           C  
ATOM    102  CZ  PHE A   7      13.115   0.667  -7.953  1.00  0.72           C  
ATOM    103  H   PHE A   7      13.565   3.249  -3.541  1.00  0.72           H  
ATOM    104  HA  PHE A   7      14.382   5.022  -5.812  1.00  0.72           H  
ATOM    105 1HB  PHE A   7      11.632   3.979  -5.116  1.00  0.72           H  
ATOM    106 2HB  PHE A   7      12.022   4.976  -6.503  1.00  0.72           H  
ATOM    107  HD1 PHE A   7      11.260   1.908  -5.468  1.00  0.72           H  
ATOM    108  HD2 PHE A   7      14.123   3.843  -7.873  1.00  0.72           H  
ATOM    109  HE1 PHE A   7      11.669  -0.194  -6.666  1.00  0.72           H  
ATOM    110  HE2 PHE A   7      14.546   1.762  -9.092  1.00  0.72           H  
ATOM    111  HZ  PHE A   7      13.300  -0.252  -8.464  1.00  0.72           H  
ATOM    112  N   ARG A   8      13.235   5.929  -2.995  1.00  0.70           N  
ATOM    113  CA  ARG A   8      12.691   7.025  -2.191  1.00  0.70           C  
ATOM    114  C   ARG A   8      13.424   8.347  -2.408  1.00  0.70           C  
ATOM    115  O   ARG A   8      12.843   9.419  -2.248  1.00  0.70           O  
ATOM    116  CB  ARG A   8      12.713   6.674  -0.715  1.00  0.70           C  
ATOM    117  CG  ARG A   8      11.729   5.592  -0.315  1.00  0.70           C  
ATOM    118  CD  ARG A   8      11.798   5.284   1.130  1.00  0.70           C  
ATOM    119  NE  ARG A   8      10.964   4.151   1.465  1.00  0.70           N  
ATOM    120  CZ  ARG A   8      10.847   3.604   2.685  1.00  0.70           C  
ATOM    121  NH1 ARG A   8      11.494   4.108   3.718  1.00  0.70           N  
ATOM    122  NH2 ARG A   8      10.073   2.549   2.827  1.00  0.70           N  
ATOM    123  H   ARG A   8      13.655   5.127  -2.522  1.00  0.70           H  
ATOM    124  HA  ARG A   8      11.649   7.163  -2.480  1.00  0.70           H  
ATOM    125 1HB  ARG A   8      13.710   6.320  -0.445  1.00  0.70           H  
ATOM    126 2HB  ARG A   8      12.504   7.561  -0.121  1.00  0.70           H  
ATOM    127 1HG  ARG A   8      10.717   5.913  -0.549  1.00  0.70           H  
ATOM    128 2HG  ARG A   8      11.949   4.685  -0.870  1.00  0.70           H  
ATOM    129 1HD  ARG A   8      12.824   5.052   1.409  1.00  0.70           H  
ATOM    130 2HD  ARG A   8      11.451   6.141   1.700  1.00  0.70           H  
ATOM    131  HE  ARG A   8      10.437   3.704   0.703  1.00  0.70           H  
ATOM    132 1HH1 ARG A   8      12.087   4.916   3.597  1.00  0.70           H  
ATOM    133 2HH1 ARG A   8      11.398   3.684   4.630  1.00  0.70           H  
ATOM    134 1HH2 ARG A   8       9.604   2.173   2.006  1.00  0.70           H  
ATOM    135 2HH2 ARG A   8       9.965   2.113   3.728  1.00  0.70           H  
ATOM    136  N   SER A   9      14.704   8.268  -2.761  1.00  0.68           N  
ATOM    137  CA  SER A   9      15.528   9.447  -2.998  1.00  0.68           C  
ATOM    138  C   SER A   9      15.385  10.023  -4.414  1.00  0.68           C  
ATOM    139  O   SER A   9      16.005  11.041  -4.731  1.00  0.68           O  
ATOM    140  CB  SER A   9      16.983   9.132  -2.719  1.00  0.68           C  
ATOM    141  OG  SER A   9      17.480   8.190  -3.624  1.00  0.68           O  
ATOM    142  H   SER A   9      15.114   7.354  -2.873  1.00  0.68           H  
ATOM    143  HA  SER A   9      15.212  10.220  -2.296  1.00  0.68           H  
ATOM    144 1HB  SER A   9      17.568  10.048  -2.788  1.00  0.68           H  
ATOM    145 2HB  SER A   9      17.086   8.753  -1.703  1.00  0.68           H  
ATOM    146  HG  SER A   9      17.243   8.515  -4.497  1.00  0.68           H  
ATOM    147  N   LEU A  10      14.626   9.360  -5.287  1.00  0.66           N  
ATOM    148  CA  LEU A  10      14.494   9.840  -6.658  1.00  0.66           C  
ATOM    149  C   LEU A  10      13.488  10.969  -6.807  1.00  0.66           C  
ATOM    150  O   LEU A  10      12.466  11.013  -6.119  1.00  0.66           O  
ATOM    151  CB  LEU A  10      14.051   8.717  -7.592  1.00  0.66           C  
ATOM    152  CG  LEU A  10      14.978   7.551  -7.777  1.00  0.66           C  
ATOM    153  CD1 LEU A  10      14.289   6.531  -8.646  1.00  0.66           C  
ATOM    154  CD2 LEU A  10      16.260   8.020  -8.427  1.00  0.66           C  
ATOM    155  H   LEU A  10      14.103   8.530  -5.004  1.00  0.66           H  
ATOM    156  HA  LEU A  10      15.466  10.205  -6.986  1.00  0.66           H  
ATOM    157 1HB  LEU A  10      13.117   8.314  -7.201  1.00  0.66           H  
ATOM    158 2HB  LEU A  10      13.842   9.147  -8.570  1.00  0.66           H  
ATOM    159  HG  LEU A  10      15.200   7.096  -6.811  1.00  0.66           H  
ATOM    160 1HD1 LEU A  10      14.955   5.687  -8.785  1.00  0.66           H  
ATOM    161 2HD1 LEU A  10      13.368   6.205  -8.166  1.00  0.66           H  
ATOM    162 3HD1 LEU A  10      14.056   6.971  -9.608  1.00  0.66           H  
ATOM    163 1HD2 LEU A  10      16.928   7.167  -8.566  1.00  0.66           H  
ATOM    164 2HD2 LEU A  10      16.036   8.468  -9.394  1.00  0.66           H  
ATOM    165 3HD2 LEU A  10      16.742   8.759  -7.786  1.00  0.66           H  
ATOM    166  N   ASP A  11      13.775  11.874  -7.736  1.00  0.65           N  
ATOM    167  CA  ASP A  11      12.834  12.926  -8.078  1.00  0.65           C  
ATOM    168  C   ASP A  11      11.849  12.392  -9.112  1.00  0.65           C  
ATOM    169  O   ASP A  11      11.920  11.212  -9.473  1.00  0.65           O  
ATOM    170  CB  ASP A  11      13.582  14.179  -8.562  1.00  0.65           C  
ATOM    171  CG  ASP A  11      14.343  14.004  -9.882  1.00  0.65           C  
ATOM    172  OD1 ASP A  11      14.099  13.036 -10.582  1.00  0.65           O  
ATOM    173  OD2 ASP A  11      15.165  14.842 -10.175  1.00  0.65           O  
ATOM    174  H   ASP A  11      14.653  11.812  -8.229  1.00  0.65           H  
ATOM    175  HA  ASP A  11      12.272  13.198  -7.182  1.00  0.65           H  
ATOM    176 1HB  ASP A  11      12.878  15.001  -8.676  1.00  0.65           H  
ATOM    177 2HB  ASP A  11      14.299  14.480  -7.794  1.00  0.65           H  
ATOM    178  N   SER A  12      10.959  13.245  -9.619  1.00  0.64           N  
ATOM    179  CA  SER A  12       9.936  12.759 -10.535  1.00  0.64           C  
ATOM    180  C   SER A  12      10.531  12.169 -11.809  1.00  0.64           C  
ATOM    181  O   SER A  12      10.106  11.106 -12.262  1.00  0.64           O  
ATOM    182  CB  SER A  12       9.033  13.900 -10.925  1.00  0.64           C  
ATOM    183  OG  SER A  12       8.339  14.419  -9.815  1.00  0.64           O  
ATOM    184  H   SER A  12      10.954  14.209  -9.327  1.00  0.64           H  
ATOM    185  HA  SER A  12       9.354  11.986 -10.029  1.00  0.64           H  
ATOM    186 1HB  SER A  12       9.622  14.687 -11.390  1.00  0.64           H  
ATOM    187 2HB  SER A  12       8.327  13.544 -11.665  1.00  0.64           H  
ATOM    188  HG  SER A  12       7.738  13.713  -9.471  1.00  0.64           H  
ATOM    189  N   ALA A  13      11.530  12.849 -12.386  1.00  0.63           N  
ATOM    190  CA  ALA A  13      12.147  12.372 -13.619  1.00  0.63           C  
ATOM    191  C   ALA A  13      12.791  11.019 -13.391  1.00  0.63           C  
ATOM    192  O   ALA A  13      12.687  10.119 -14.227  1.00  0.63           O  
ATOM    193  CB  ALA A  13      13.180  13.365 -14.113  1.00  0.63           C  
ATOM    194  H   ALA A  13      11.876  13.695 -11.950  1.00  0.63           H  
ATOM    195  HA  ALA A  13      11.370  12.259 -14.371  1.00  0.63           H  
ATOM    196 1HB  ALA A  13      13.623  13.000 -15.039  1.00  0.63           H  
ATOM    197 2HB  ALA A  13      12.707  14.328 -14.288  1.00  0.63           H  
ATOM    198 3HB  ALA A  13      13.961  13.475 -13.352  1.00  0.63           H  
ATOM    199  N   GLY A  14      13.418  10.866 -12.226  1.00  0.62           N  
ATOM    200  CA  GLY A  14      14.077   9.634 -11.838  1.00  0.62           C  
ATOM    201  C   GLY A  14      13.082   8.496 -11.866  1.00  0.62           C  
ATOM    202  O   GLY A  14      13.312   7.472 -12.512  1.00  0.62           O  
ATOM    203  H   GLY A  14      13.472  11.662 -11.581  1.00  0.62           H  
ATOM    204 1HA  GLY A  14      14.905   9.427 -12.516  1.00  0.62           H  
ATOM    205 2HA  GLY A  14      14.486   9.752 -10.837  1.00  0.62           H  
ATOM    206  N   LYS A  15      11.957   8.686 -11.185  1.00  0.61           N  
ATOM    207  CA  LYS A  15      10.917   7.671 -11.108  1.00  0.61           C  
ATOM    208  C   LYS A  15      10.392   7.314 -12.497  1.00  0.61           C  
ATOM    209  O   LYS A  15      10.169   6.139 -12.804  1.00  0.61           O  
ATOM    210  CB  LYS A  15       9.814   8.200 -10.213  1.00  0.61           C  
ATOM    211  CG  LYS A  15      10.223   8.266  -8.749  1.00  0.61           C  
ATOM    212  CD  LYS A  15       9.163   8.914  -7.884  1.00  0.61           C  
ATOM    213  CE  LYS A  15       9.576   8.903  -6.414  1.00  0.61           C  
ATOM    214  NZ  LYS A  15       8.692   9.774  -5.578  1.00  0.61           N  
ATOM    215  H   LYS A  15      11.836   9.572 -10.684  1.00  0.61           H  
ATOM    216  HA  LYS A  15      11.343   6.771 -10.662  1.00  0.61           H  
ATOM    217 1HB  LYS A  15       9.544   9.208 -10.529  1.00  0.61           H  
ATOM    218 2HB  LYS A  15       8.925   7.574 -10.304  1.00  0.61           H  
ATOM    219 1HG  LYS A  15      10.456   7.277  -8.381  1.00  0.61           H  
ATOM    220 2HG  LYS A  15      11.127   8.872  -8.675  1.00  0.61           H  
ATOM    221 1HD  LYS A  15       9.023   9.951  -8.203  1.00  0.61           H  
ATOM    222 2HD  LYS A  15       8.215   8.385  -7.997  1.00  0.61           H  
ATOM    223 1HE  LYS A  15       9.510   7.878  -6.046  1.00  0.61           H  
ATOM    224 2HE  LYS A  15      10.607   9.243  -6.320  1.00  0.61           H  
ATOM    225 1HZ  LYS A  15       8.993   9.731  -4.615  1.00  0.61           H  
ATOM    226 2HZ  LYS A  15       8.767  10.727  -5.911  1.00  0.61           H  
ATOM    227 3HZ  LYS A  15       7.714   9.490  -5.646  1.00  0.61           H  
ATOM    228  N   ILE A  16      10.266   8.314 -13.366  1.00  0.61           N  
ATOM    229  CA  ILE A  16       9.804   8.075 -14.722  1.00  0.61           C  
ATOM    230  C   ILE A  16      10.794   7.206 -15.483  1.00  0.61           C  
ATOM    231  O   ILE A  16      10.380   6.252 -16.142  1.00  0.61           O  
ATOM    232  CB  ILE A  16       9.552   9.406 -15.440  1.00  0.61           C  
ATOM    233  CG1 ILE A  16       8.358  10.060 -14.765  1.00  0.61           C  
ATOM    234  CG2 ILE A  16       9.297   9.185 -16.934  1.00  0.61           C  
ATOM    235  CD1 ILE A  16       8.147  11.482 -15.091  1.00  0.61           C  
ATOM    236  H   ILE A  16      10.457   9.271 -13.064  1.00  0.61           H  
ATOM    237  HA  ILE A  16       8.858   7.541 -14.671  1.00  0.61           H  
ATOM    238  HB  ILE A  16      10.409  10.055 -15.308  1.00  0.61           H  
ATOM    239 1HG1 ILE A  16       7.466   9.517 -15.059  1.00  0.61           H  
ATOM    240 2HG1 ILE A  16       8.479   9.968 -13.698  1.00  0.61           H  
ATOM    241 1HG2 ILE A  16       9.117  10.145 -17.409  1.00  0.61           H  
ATOM    242 2HG2 ILE A  16      10.169   8.713 -17.389  1.00  0.61           H  
ATOM    243 3HG2 ILE A  16       8.431   8.547 -17.071  1.00  0.61           H  
ATOM    244 1HD1 ILE A  16       7.272  11.827 -14.558  1.00  0.61           H  
ATOM    245 2HD1 ILE A  16       9.013  12.061 -14.783  1.00  0.61           H  
ATOM    246 3HD1 ILE A  16       8.001  11.588 -16.144  1.00  0.61           H  
ATOM    247  N   GLU A  17      12.098   7.505 -15.390  1.00  0.62           N  
ATOM    248  CA  GLU A  17      13.093   6.681 -16.081  1.00  0.62           C  
ATOM    249  C   GLU A  17      13.112   5.242 -15.551  1.00  0.62           C  
ATOM    250  O   GLU A  17      13.243   4.294 -16.337  1.00  0.62           O  
ATOM    251  CB  GLU A  17      14.500   7.291 -16.003  1.00  0.62           C  
ATOM    252  CG  GLU A  17      14.693   8.570 -16.844  1.00  0.62           C  
ATOM    253  CD  GLU A  17      16.124   9.121 -16.817  1.00  0.62           C  
ATOM    254  OE1 GLU A  17      16.943   8.599 -16.092  1.00  0.62           O  
ATOM    255  OE2 GLU A  17      16.388  10.058 -17.538  1.00  0.62           O  
ATOM    256  H   GLU A  17      12.390   8.315 -14.839  1.00  0.62           H  
ATOM    257  HA  GLU A  17      12.818   6.644 -17.133  1.00  0.62           H  
ATOM    258 1HB  GLU A  17      14.721   7.544 -14.963  1.00  0.62           H  
ATOM    259 2HB  GLU A  17      15.235   6.555 -16.325  1.00  0.62           H  
ATOM    260 1HG  GLU A  17      14.417   8.355 -17.875  1.00  0.62           H  
ATOM    261 2HG  GLU A  17      14.010   9.333 -16.468  1.00  0.62           H  
ATOM    262  N   ILE A  18      12.927   5.065 -14.235  1.00  0.65           N  
ATOM    263  CA  ILE A  18      12.906   3.721 -13.662  1.00  0.65           C  
ATOM    264  C   ILE A  18      11.750   2.917 -14.241  1.00  0.65           C  
ATOM    265  O   ILE A  18      11.887   1.731 -14.589  1.00  0.65           O  
ATOM    266  CB  ILE A  18      12.740   3.749 -12.129  1.00  0.65           C  
ATOM    267  CG1 ILE A  18      13.935   4.362 -11.428  1.00  0.65           C  
ATOM    268  CG2 ILE A  18      12.468   2.385 -11.635  1.00  0.65           C  
ATOM    269  CD1 ILE A  18      15.219   3.650 -11.652  1.00  0.65           C  
ATOM    270  H   ILE A  18      12.840   5.883 -13.628  1.00  0.65           H  
ATOM    271  HA  ILE A  18      13.836   3.220 -13.912  1.00  0.65           H  
ATOM    272  HB  ILE A  18      11.881   4.379 -11.887  1.00  0.65           H  
ATOM    273 1HG1 ILE A  18      14.058   5.371 -11.757  1.00  0.65           H  
ATOM    274 2HG1 ILE A  18      13.727   4.364 -10.369  1.00  0.65           H  
ATOM    275 1HG2 ILE A  18      12.293   2.413 -10.570  1.00  0.65           H  
ATOM    276 2HG2 ILE A  18      11.590   2.049 -12.140  1.00  0.65           H  
ATOM    277 3HG2 ILE A  18      13.304   1.725 -11.852  1.00  0.65           H  
ATOM    278 1HD1 ILE A  18      16.015   4.156 -11.104  1.00  0.65           H  
ATOM    279 2HD1 ILE A  18      15.140   2.620 -11.310  1.00  0.65           H  
ATOM    280 3HD1 ILE A  18      15.442   3.667 -12.705  1.00  0.65           H  
ATOM    281  N   LEU A  19      10.595   3.570 -14.370  1.00  0.69           N  
ATOM    282  CA  LEU A  19       9.440   2.911 -14.944  1.00  0.69           C  
ATOM    283  C   LEU A  19       9.619   2.654 -16.440  1.00  0.69           C  
ATOM    284  O   LEU A  19       9.400   1.541 -16.926  1.00  0.69           O  
ATOM    285  CB  LEU A  19       8.205   3.801 -14.749  1.00  0.69           C  
ATOM    286  CG  LEU A  19       7.687   3.965 -13.322  1.00  0.69           C  
ATOM    287  CD1 LEU A  19       6.605   4.993 -13.293  1.00  0.69           C  
ATOM    288  CD2 LEU A  19       7.187   2.691 -12.865  1.00  0.69           C  
ATOM    289  H   LEU A  19      10.518   4.536 -14.045  1.00  0.69           H  
ATOM    290  HA  LEU A  19       9.291   1.964 -14.436  1.00  0.69           H  
ATOM    291 1HB  LEU A  19       8.456   4.797 -15.105  1.00  0.69           H  
ATOM    292 2HB  LEU A  19       7.406   3.420 -15.361  1.00  0.69           H  
ATOM    293  HG  LEU A  19       8.496   4.294 -12.673  1.00  0.69           H  
ATOM    294 1HD1 LEU A  19       6.240   5.113 -12.270  1.00  0.69           H  
ATOM    295 2HD1 LEU A  19       7.020   5.925 -13.651  1.00  0.69           H  
ATOM    296 3HD1 LEU A  19       5.787   4.682 -13.939  1.00  0.69           H  
ATOM    297 1HD2 LEU A  19       6.821   2.767 -11.851  1.00  0.69           H  
ATOM    298 2HD2 LEU A  19       6.382   2.356 -13.513  1.00  0.69           H  
ATOM    299 3HD2 LEU A  19       8.005   2.010 -12.913  1.00  0.69           H  
ATOM    300  N   ALA A  20      10.098   3.668 -17.165  1.00  0.74           N  
ATOM    301  CA  ALA A  20      10.238   3.593 -18.612  1.00  0.74           C  
ATOM    302  C   ALA A  20      11.183   2.501 -19.065  1.00  0.74           C  
ATOM    303  O   ALA A  20      10.877   1.730 -19.981  1.00  0.74           O  
ATOM    304  CB  ALA A  20      10.761   4.922 -19.147  1.00  0.74           C  
ATOM    305  H   ALA A  20      10.318   4.547 -16.707  1.00  0.74           H  
ATOM    306  HA  ALA A  20       9.258   3.387 -19.024  1.00  0.74           H  
ATOM    307 1HB  ALA A  20      10.828   4.878 -20.232  1.00  0.74           H  
ATOM    308 2HB  ALA A  20      10.097   5.731 -18.856  1.00  0.74           H  
ATOM    309 3HB  ALA A  20      11.744   5.109 -18.728  1.00  0.74           H  
ATOM    310  N   GLY A  21      12.299   2.365 -18.357  1.00  0.79           N  
ATOM    311  CA  GLY A  21      13.320   1.406 -18.722  1.00  0.79           C  
ATOM    312  C   GLY A  21      13.078   0.012 -18.173  1.00  0.79           C  
ATOM    313  O   GLY A  21      13.920  -0.867 -18.351  1.00  0.79           O  
ATOM    314  H   GLY A  21      12.489   3.003 -17.581  1.00  0.79           H  
ATOM    315 1HA  GLY A  21      13.394   1.359 -19.807  1.00  0.79           H  
ATOM    316 2HA  GLY A  21      14.282   1.769 -18.360  1.00  0.79           H  
ATOM    317  N   ARG A  22      11.955  -0.200 -17.478  1.00  0.85           N  
ATOM    318  CA  ARG A  22      11.677  -1.494 -16.866  1.00  0.85           C  
ATOM    319  C   ARG A  22      12.862  -1.960 -16.007  1.00  0.85           C  
ATOM    320  O   ARG A  22      13.308  -3.104 -16.111  1.00  0.85           O  
ATOM    321  CB  ARG A  22      11.329  -2.532 -17.919  1.00  0.85           C  
ATOM    322  CG  ARG A  22       9.858  -2.544 -18.351  1.00  0.85           C  
ATOM    323  CD  ARG A  22       9.476  -1.329 -19.156  1.00  0.85           C  
ATOM    324  NE  ARG A  22       8.118  -1.450 -19.679  1.00  0.85           N  
ATOM    325  CZ  ARG A  22       7.419  -0.465 -20.297  1.00  0.85           C  
ATOM    326  NH1 ARG A  22       7.966   0.732 -20.476  1.00  0.85           N  
ATOM    327  NH2 ARG A  22       6.177  -0.728 -20.716  1.00  0.85           N  
ATOM    328  H   ARG A  22      11.258   0.540 -17.375  1.00  0.85           H  
ATOM    329  HA  ARG A  22      10.804  -1.380 -16.234  1.00  0.85           H  
ATOM    330 1HB  ARG A  22      11.927  -2.377 -18.812  1.00  0.85           H  
ATOM    331 2HB  ARG A  22      11.567  -3.523 -17.534  1.00  0.85           H  
ATOM    332 1HG  ARG A  22       9.661  -3.430 -18.953  1.00  0.85           H  
ATOM    333 2HG  ARG A  22       9.227  -2.565 -17.459  1.00  0.85           H  
ATOM    334 1HD  ARG A  22       9.521  -0.441 -18.525  1.00  0.85           H  
ATOM    335 2HD  ARG A  22      10.160  -1.205 -19.995  1.00  0.85           H  
ATOM    336  HE  ARG A  22       7.662  -2.340 -19.568  1.00  0.85           H  
ATOM    337 1HH1 ARG A  22       8.929   0.937 -20.168  1.00  0.85           H  
ATOM    338 2HH1 ARG A  22       7.453   1.501 -20.909  1.00  0.85           H  
ATOM    339 1HH2 ARG A  22       5.780  -1.643 -20.570  1.00  0.85           H  
ATOM    340 2HH2 ARG A  22       5.608  -0.019 -21.197  1.00  0.85           H  
ATOM    341  N   MET A  23      13.373  -1.061 -15.152  1.00  0.90           N  
ATOM    342  CA  MET A  23      14.549  -1.329 -14.324  1.00  0.90           C  
ATOM    343  C   MET A  23      14.290  -2.072 -13.007  1.00  0.90           C  
ATOM    344  O   MET A  23      15.228  -2.381 -12.272  1.00  0.90           O  
ATOM    345  CB  MET A  23      15.240  -0.005 -14.042  1.00  0.90           C  
ATOM    346  CG  MET A  23      15.819   0.643 -15.294  1.00  0.90           C  
ATOM    347  SD  MET A  23      16.482   2.287 -15.012  1.00  0.90           S  
ATOM    348  CE  MET A  23      17.881   1.919 -13.969  1.00  0.90           C  
ATOM    349  H   MET A  23      12.930  -0.142 -15.087  1.00  0.90           H  
ATOM    350  HA  MET A  23      15.225  -1.949 -14.911  1.00  0.90           H  
ATOM    351 1HB  MET A  23      14.523   0.690 -13.614  1.00  0.90           H  
ATOM    352 2HB  MET A  23      16.039  -0.149 -13.317  1.00  0.90           H  
ATOM    353 1HG  MET A  23      16.608   0.013 -15.700  1.00  0.90           H  
ATOM    354 2HG  MET A  23      15.033   0.720 -16.040  1.00  0.90           H  
ATOM    355 1HE  MET A  23      18.393   2.845 -13.708  1.00  0.90           H  
ATOM    356 2HE  MET A  23      17.537   1.427 -13.059  1.00  0.90           H  
ATOM    357 3HE  MET A  23      18.569   1.260 -14.501  1.00  0.90           H  
ATOM    358  N   ALA A  24      13.033  -2.359 -12.704  1.00  0.94           N  
ATOM    359  CA  ALA A  24      12.687  -3.041 -11.461  1.00  0.94           C  
ATOM    360  C   ALA A  24      11.386  -3.837 -11.581  1.00  0.94           C  
ATOM    361  O   ALA A  24      10.770  -3.908 -12.644  1.00  0.94           O  
ATOM    362  CB  ALA A  24      12.605  -2.044 -10.330  1.00  0.94           C  
ATOM    363  H   ALA A  24      12.307  -2.042 -13.326  1.00  0.94           H  
ATOM    364  HA  ALA A  24      13.483  -3.749 -11.237  1.00  0.94           H  
ATOM    365 1HB  ALA A  24      12.399  -2.560  -9.405  1.00  0.94           H  
ATOM    366 2HB  ALA A  24      13.561  -1.533 -10.255  1.00  0.94           H  
ATOM    367 3HB  ALA A  24      11.841  -1.345 -10.500  1.00  0.94           H  
ATOM    368  N   LEU A  25      11.022  -4.510 -10.494  1.00  0.94           N  
ATOM    369  CA  LEU A  25       9.838  -5.360 -10.432  1.00  0.94           C  
ATOM    370  C   LEU A  25       8.541  -4.598 -10.642  1.00  0.94           C  
ATOM    371  O   LEU A  25       8.412  -3.439 -10.239  1.00  0.94           O  
ATOM    372  CB  LEU A  25       9.745  -6.018  -9.058  1.00  0.94           C  
ATOM    373  CG  LEU A  25      10.794  -7.000  -8.681  1.00  0.94           C  
ATOM    374  CD1 LEU A  25      10.581  -7.363  -7.219  1.00  0.94           C  
ATOM    375  CD2 LEU A  25      10.680  -8.202  -9.579  1.00  0.94           C  
ATOM    376  H   LEU A  25      11.580  -4.414  -9.652  1.00  0.94           H  
ATOM    377  HA  LEU A  25       9.921  -6.126 -11.204  1.00  0.94           H  
ATOM    378 1HB  LEU A  25       9.773  -5.232  -8.315  1.00  0.94           H  
ATOM    379 2HB  LEU A  25       8.786  -6.518  -8.982  1.00  0.94           H  
ATOM    380  HG  LEU A  25      11.786  -6.558  -8.783  1.00  0.94           H  
ATOM    381 1HD1 LEU A  25      11.330  -8.088  -6.904  1.00  0.94           H  
ATOM    382 2HD1 LEU A  25      10.668  -6.463  -6.609  1.00  0.94           H  
ATOM    383 3HD1 LEU A  25       9.592  -7.781  -7.089  1.00  0.94           H  
ATOM    384 1HD2 LEU A  25      11.432  -8.940  -9.305  1.00  0.94           H  
ATOM    385 2HD2 LEU A  25       9.694  -8.633  -9.475  1.00  0.94           H  
ATOM    386 3HD2 LEU A  25      10.829  -7.901 -10.615  1.00  0.94           H  
ATOM    387  N   TRP A  26       7.567  -5.268 -11.250  1.00  0.92           N  
ATOM    388  CA  TRP A  26       6.259  -4.672 -11.470  1.00  0.92           C  
ATOM    389  C   TRP A  26       5.619  -4.296 -10.132  1.00  0.92           C  
ATOM    390  O   TRP A  26       5.025  -3.223  -9.993  1.00  0.92           O  
ATOM    391  CB  TRP A  26       5.384  -5.626 -12.279  1.00  0.92           C  
ATOM    392  CG  TRP A  26       5.790  -5.697 -13.763  1.00  0.92           C  
ATOM    393  CD1 TRP A  26       6.252  -6.790 -14.419  1.00  0.92           C  
ATOM    394  CD2 TRP A  26       5.798  -4.618 -14.745  1.00  0.92           C  
ATOM    395  NE1 TRP A  26       6.532  -6.481 -15.730  1.00  0.92           N  
ATOM    396  CE2 TRP A  26       6.260  -5.157 -15.943  1.00  0.92           C  
ATOM    397  CE3 TRP A  26       5.459  -3.281 -14.703  1.00  0.92           C  
ATOM    398  CZ2 TRP A  26       6.389  -4.386 -17.097  1.00  0.92           C  
ATOM    399  CZ3 TRP A  26       5.583  -2.506 -15.856  1.00  0.92           C  
ATOM    400  CH2 TRP A  26       6.031  -3.040 -17.014  1.00  0.92           C  
ATOM    401  H   TRP A  26       7.739  -6.215 -11.560  1.00  0.92           H  
ATOM    402  HA  TRP A  26       6.391  -3.762 -12.056  1.00  0.92           H  
ATOM    403 1HB  TRP A  26       5.491  -6.632 -11.863  1.00  0.92           H  
ATOM    404 2HB  TRP A  26       4.356  -5.372 -12.188  1.00  0.92           H  
ATOM    405  HD1 TRP A  26       6.376  -7.759 -13.981  1.00  0.92           H  
ATOM    406  HE1 TRP A  26       6.885  -7.124 -16.424  1.00  0.92           H  
ATOM    407  HE3 TRP A  26       5.105  -2.841 -13.779  1.00  0.92           H  
ATOM    408  HZ2 TRP A  26       6.751  -4.805 -18.036  1.00  0.92           H  
ATOM    409  HZ3 TRP A  26       5.311  -1.456 -15.801  1.00  0.92           H  
ATOM    410  HH2 TRP A  26       6.112  -2.401 -17.889  1.00  0.92           H  
ATOM    411  N   PHE A  27       5.796  -5.132  -9.104  1.00  0.88           N  
ATOM    412  CA  PHE A  27       5.298  -4.733  -7.794  1.00  0.88           C  
ATOM    413  C   PHE A  27       5.856  -3.392  -7.354  1.00  0.88           C  
ATOM    414  O   PHE A  27       5.116  -2.515  -6.913  1.00  0.88           O  
ATOM    415  CB  PHE A  27       5.624  -5.744  -6.711  1.00  0.88           C  
ATOM    416  CG  PHE A  27       5.409  -5.126  -5.375  1.00  0.88           C  
ATOM    417  CD1 PHE A  27       4.157  -4.903  -4.902  1.00  0.88           C  
ATOM    418  CD2 PHE A  27       6.495  -4.757  -4.591  1.00  0.88           C  
ATOM    419  CE1 PHE A  27       3.957  -4.324  -3.668  1.00  0.88           C  
ATOM    420  CE2 PHE A  27       6.310  -4.171  -3.362  1.00  0.88           C  
ATOM    421  CZ  PHE A  27       5.031  -3.955  -2.900  1.00  0.88           C  
ATOM    422  H   PHE A  27       6.259  -6.039  -9.224  1.00  0.88           H  
ATOM    423  HA  PHE A  27       4.213  -4.642  -7.856  1.00  0.88           H  
ATOM    424 1HB  PHE A  27       4.986  -6.623  -6.806  1.00  0.88           H  
ATOM    425 2HB  PHE A  27       6.664  -6.069  -6.791  1.00  0.88           H  
ATOM    426  HD1 PHE A  27       3.322  -5.193  -5.518  1.00  0.88           H  
ATOM    427  HD2 PHE A  27       7.503  -4.932  -4.964  1.00  0.88           H  
ATOM    428  HE1 PHE A  27       2.942  -4.154  -3.288  1.00  0.88           H  
ATOM    429  HE2 PHE A  27       7.168  -3.882  -2.756  1.00  0.88           H  
ATOM    430  HZ  PHE A  27       4.858  -3.496  -1.921  1.00  0.88           H  
ATOM    431  N   GLU A  28       7.175  -3.250  -7.441  1.00  0.83           N  
ATOM    432  CA  GLU A  28       7.864  -2.046  -7.008  1.00  0.83           C  
ATOM    433  C   GLU A  28       7.430  -0.826  -7.818  1.00  0.83           C  
ATOM    434  O   GLU A  28       7.384   0.293  -7.304  1.00  0.83           O  
ATOM    435  CB  GLU A  28       9.371  -2.258  -7.094  1.00  0.83           C  
ATOM    436  CG  GLU A  28       9.928  -3.241  -6.048  1.00  0.83           C  
ATOM    437  CD  GLU A  28      11.420  -3.443  -6.145  1.00  0.83           C  
ATOM    438  OE1 GLU A  28      11.951  -3.325  -7.218  1.00  0.83           O  
ATOM    439  OE2 GLU A  28      12.038  -3.668  -5.126  1.00  0.83           O  
ATOM    440  H   GLU A  28       7.711  -4.003  -7.840  1.00  0.83           H  
ATOM    441  HA  GLU A  28       7.603  -1.863  -5.965  1.00  0.83           H  
ATOM    442 1HB  GLU A  28       9.619  -2.656  -8.079  1.00  0.83           H  
ATOM    443 2HB  GLU A  28       9.867  -1.316  -7.007  1.00  0.83           H  
ATOM    444 1HG  GLU A  28       9.682  -2.894  -5.055  1.00  0.83           H  
ATOM    445 2HG  GLU A  28       9.434  -4.198  -6.188  1.00  0.83           H  
ATOM    446  N   TYR A  29       7.113  -1.034  -9.089  1.00  0.78           N  
ATOM    447  CA  TYR A  29       6.629   0.042  -9.938  1.00  0.78           C  
ATOM    448  C   TYR A  29       5.311   0.636  -9.486  1.00  0.78           C  
ATOM    449  O   TYR A  29       5.108   1.848  -9.552  1.00  0.78           O  
ATOM    450  CB  TYR A  29       6.458  -0.425 -11.362  1.00  0.78           C  
ATOM    451  CG  TYR A  29       7.692  -0.530 -12.043  1.00  0.78           C  
ATOM    452  CD1 TYR A  29       7.722  -1.001 -13.304  1.00  0.78           C  
ATOM    453  CD2 TYR A  29       8.823  -0.128 -11.412  1.00  0.78           C  
ATOM    454  CE1 TYR A  29       8.883  -1.062 -13.966  1.00  0.78           C  
ATOM    455  CE2 TYR A  29       9.966  -0.177 -12.063  1.00  0.78           C  
ATOM    456  CZ  TYR A  29      10.013  -0.631 -13.323  1.00  0.78           C  
ATOM    457  OH  TYR A  29      11.181  -0.636 -13.948  1.00  0.78           O  
ATOM    458  H   TYR A  29       7.228  -1.972  -9.478  1.00  0.78           H  
ATOM    459  HA  TYR A  29       7.364   0.843  -9.915  1.00  0.78           H  
ATOM    460 1HB  TYR A  29       5.975  -1.393 -11.378  1.00  0.78           H  
ATOM    461 2HB  TYR A  29       5.817   0.266 -11.904  1.00  0.78           H  
ATOM    462  HD1 TYR A  29       6.823  -1.294 -13.766  1.00  0.78           H  
ATOM    463  HD2 TYR A  29       8.790   0.247 -10.394  1.00  0.78           H  
ATOM    464  HE1 TYR A  29       8.912  -1.423 -14.988  1.00  0.78           H  
ATOM    465  HE2 TYR A  29      10.858   0.151 -11.582  1.00  0.78           H  
ATOM    466  HH  TYR A  29      11.622   0.223 -13.788  1.00  0.78           H  
ATOM    467  N   ALA A  30       4.413  -0.206  -9.012  1.00  0.74           N  
ATOM    468  CA  ALA A  30       3.092   0.251  -8.604  1.00  0.74           C  
ATOM    469  C   ALA A  30       3.095   1.539  -7.716  1.00  0.74           C  
ATOM    470  O   ALA A  30       2.367   2.482  -8.054  1.00  0.74           O  
ATOM    471  CB  ALA A  30       2.407  -0.899  -7.914  1.00  0.74           C  
ATOM    472  H   ALA A  30       4.641  -1.208  -8.986  1.00  0.74           H  
ATOM    473  HA  ALA A  30       2.527   0.489  -9.506  1.00  0.74           H  
ATOM    474 1HB  ALA A  30       1.432  -0.611  -7.647  1.00  0.74           H  
ATOM    475 2HB  ALA A  30       2.373  -1.747  -8.603  1.00  0.74           H  
ATOM    476 3HB  ALA A  30       2.917  -1.210  -7.042  1.00  0.74           H  
ATOM    477  N   PRO A  31       3.847   1.651  -6.585  1.00  0.70           N  
ATOM    478  CA  PRO A  31       3.947   2.856  -5.779  1.00  0.70           C  
ATOM    479  C   PRO A  31       4.658   4.008  -6.486  1.00  0.70           C  
ATOM    480  O   PRO A  31       4.528   5.162  -6.072  1.00  0.70           O  
ATOM    481  CB  PRO A  31       4.707   2.383  -4.540  1.00  0.70           C  
ATOM    482  CG  PRO A  31       5.448   1.185  -4.976  1.00  0.70           C  
ATOM    483  CD  PRO A  31       4.531   0.508  -5.951  1.00  0.70           C  
ATOM    484  HA  PRO A  31       2.932   3.161  -5.488  1.00  0.70           H  
ATOM    485 1HB  PRO A  31       5.357   3.175  -4.182  1.00  0.70           H  
ATOM    486 2HB  PRO A  31       4.005   2.162  -3.725  1.00  0.70           H  
ATOM    487 1HG  PRO A  31       6.406   1.484  -5.415  1.00  0.70           H  
ATOM    488 2HG  PRO A  31       5.671   0.547  -4.107  1.00  0.70           H  
ATOM    489 1HD  PRO A  31       5.092  -0.076  -6.617  1.00  0.70           H  
ATOM    490 2HD  PRO A  31       3.822  -0.096  -5.373  1.00  0.70           H  
ATOM    491  N   LEU A  32       5.410   3.736  -7.557  1.00  0.67           N  
ATOM    492  CA  LEU A  32       6.083   4.834  -8.227  1.00  0.67           C  
ATOM    493  C   LEU A  32       5.051   5.496  -9.115  1.00  0.67           C  
ATOM    494  O   LEU A  32       5.022   6.717  -9.259  1.00  0.67           O  
ATOM    495  CB  LEU A  32       7.256   4.358  -9.079  1.00  0.67           C  
ATOM    496  CG  LEU A  32       8.402   3.669  -8.338  1.00  0.67           C  
ATOM    497  CD1 LEU A  32       9.499   3.274  -9.363  1.00  0.67           C  
ATOM    498  CD2 LEU A  32       8.920   4.573  -7.244  1.00  0.67           C  
ATOM    499  H   LEU A  32       5.500   2.800  -7.938  1.00  0.67           H  
ATOM    500  HA  LEU A  32       6.439   5.549  -7.488  1.00  0.67           H  
ATOM    501 1HB  LEU A  32       6.876   3.657  -9.799  1.00  0.67           H  
ATOM    502 2HB  LEU A  32       7.668   5.211  -9.619  1.00  0.67           H  
ATOM    503  HG  LEU A  32       8.029   2.746  -7.885  1.00  0.67           H  
ATOM    504 1HD1 LEU A  32      10.309   2.756  -8.850  1.00  0.67           H  
ATOM    505 2HD1 LEU A  32       9.075   2.622 -10.117  1.00  0.67           H  
ATOM    506 3HD1 LEU A  32       9.889   4.172  -9.845  1.00  0.67           H  
ATOM    507 1HD2 LEU A  32       9.713   4.066  -6.719  1.00  0.67           H  
ATOM    508 2HD2 LEU A  32       9.292   5.486  -7.674  1.00  0.67           H  
ATOM    509 3HD2 LEU A  32       8.109   4.801  -6.550  1.00  0.67           H  
ATOM    510  N   ILE A  33       4.155   4.680  -9.662  1.00  0.66           N  
ATOM    511  CA  ILE A  33       3.096   5.194 -10.514  1.00  0.66           C  
ATOM    512  C   ILE A  33       2.166   6.044  -9.656  1.00  0.66           C  
ATOM    513  O   ILE A  33       1.797   7.154 -10.044  1.00  0.66           O  
ATOM    514  CB  ILE A  33       2.327   4.067 -11.201  1.00  0.66           C  
ATOM    515  CG1 ILE A  33       3.271   3.341 -12.187  1.00  0.66           C  
ATOM    516  CG2 ILE A  33       1.164   4.673 -11.960  1.00  0.66           C  
ATOM    517  CD1 ILE A  33       2.739   2.037 -12.705  1.00  0.66           C  
ATOM    518  H   ILE A  33       4.249   3.674  -9.505  1.00  0.66           H  
ATOM    519  HA  ILE A  33       3.537   5.827 -11.283  1.00  0.66           H  
ATOM    520  HB  ILE A  33       1.969   3.348 -10.463  1.00  0.66           H  
ATOM    521 1HG1 ILE A  33       3.454   3.998 -13.035  1.00  0.66           H  
ATOM    522 2HG1 ILE A  33       4.221   3.148 -11.685  1.00  0.66           H  
ATOM    523 1HG2 ILE A  33       0.610   3.890 -12.455  1.00  0.66           H  
ATOM    524 2HG2 ILE A  33       0.518   5.189 -11.261  1.00  0.66           H  
ATOM    525 3HG2 ILE A  33       1.529   5.380 -12.699  1.00  0.66           H  
ATOM    526 1HD1 ILE A  33       3.463   1.601 -13.391  1.00  0.66           H  
ATOM    527 2HD1 ILE A  33       2.572   1.357 -11.870  1.00  0.66           H  
ATOM    528 3HD1 ILE A  33       1.809   2.208 -13.217  1.00  0.66           H  
ATOM    529  N   SER A  34       1.812   5.529  -8.465  1.00  0.65           N  
ATOM    530  CA  SER A  34       0.955   6.284  -7.553  1.00  0.65           C  
ATOM    531  C   SER A  34       1.633   7.603  -7.157  1.00  0.65           C  
ATOM    532  O   SER A  34       0.984   8.657  -7.101  1.00  0.65           O  
ATOM    533  CB  SER A  34       0.661   5.478  -6.304  1.00  0.65           C  
ATOM    534  OG  SER A  34      -0.092   4.330  -6.600  1.00  0.65           O  
ATOM    535  H   SER A  34       2.129   4.590  -8.212  1.00  0.65           H  
ATOM    536  HA  SER A  34       0.020   6.508  -8.060  1.00  0.65           H  
ATOM    537 1HB  SER A  34       1.600   5.189  -5.836  1.00  0.65           H  
ATOM    538 2HB  SER A  34       0.120   6.097  -5.592  1.00  0.65           H  
ATOM    539  HG  SER A  34       0.450   3.819  -7.223  1.00  0.65           H  
ATOM    540  N   SER A  35       2.950   7.558  -6.909  1.00  0.66           N  
ATOM    541  CA  SER A  35       3.696   8.762  -6.570  1.00  0.66           C  
ATOM    542  C   SER A  35       3.603   9.760  -7.720  1.00  0.66           C  
ATOM    543  O   SER A  35       3.325  10.938  -7.500  1.00  0.66           O  
ATOM    544  CB  SER A  35       5.141   8.427  -6.281  1.00  0.66           C  
ATOM    545  OG  SER A  35       5.877   9.577  -5.932  1.00  0.66           O  
ATOM    546  H   SER A  35       3.450   6.669  -6.923  1.00  0.66           H  
ATOM    547  HA  SER A  35       3.252   9.212  -5.682  1.00  0.66           H  
ATOM    548 1HB  SER A  35       5.186   7.693  -5.492  1.00  0.66           H  
ATOM    549 2HB  SER A  35       5.582   7.977  -7.162  1.00  0.66           H  
ATOM    550  HG  SER A  35       5.639  10.252  -6.593  1.00  0.66           H  
ATOM    551  N   LEU A  36       3.795   9.289  -8.952  1.00  0.66           N  
ATOM    552  CA  LEU A  36       3.708  10.181 -10.094  1.00  0.66           C  
ATOM    553  C   LEU A  36       2.305  10.773 -10.227  1.00  0.66           C  
ATOM    554  O   LEU A  36       2.164  11.949 -10.579  1.00  0.66           O  
ATOM    555  CB  LEU A  36       4.143   9.472 -11.377  1.00  0.66           C  
ATOM    556  CG  LEU A  36       5.639   9.153 -11.480  1.00  0.66           C  
ATOM    557  CD1 LEU A  36       5.872   8.353 -12.735  1.00  0.66           C  
ATOM    558  CD2 LEU A  36       6.451  10.457 -11.488  1.00  0.66           C  
ATOM    559  H   LEU A  36       4.032   8.308  -9.093  1.00  0.66           H  
ATOM    560  HA  LEU A  36       4.407  10.998  -9.930  1.00  0.66           H  
ATOM    561 1HB  LEU A  36       3.598   8.530 -11.448  1.00  0.66           H  
ATOM    562 2HB  LEU A  36       3.885  10.083 -12.223  1.00  0.66           H  
ATOM    563  HG  LEU A  36       5.944   8.552 -10.629  1.00  0.66           H  
ATOM    564 1HD1 LEU A  36       6.931   8.109 -12.811  1.00  0.66           H  
ATOM    565 2HD1 LEU A  36       5.281   7.442 -12.686  1.00  0.66           H  
ATOM    566 3HD1 LEU A  36       5.567   8.938 -13.599  1.00  0.66           H  
ATOM    567 1HD2 LEU A  36       7.515  10.228 -11.557  1.00  0.66           H  
ATOM    568 2HD2 LEU A  36       6.158  11.062 -12.342  1.00  0.66           H  
ATOM    569 3HD2 LEU A  36       6.264  11.015 -10.565  1.00  0.66           H  
ATOM    570  N   TYR A  37       1.256  10.005  -9.894  1.00  0.67           N  
ATOM    571  CA  TYR A  37      -0.079  10.593  -9.959  1.00  0.67           C  
ATOM    572  C   TYR A  37      -0.148  11.770  -8.978  1.00  0.67           C  
ATOM    573  O   TYR A  37      -0.628  12.855  -9.316  1.00  0.67           O  
ATOM    574  CB  TYR A  37      -1.175   9.601  -9.544  1.00  0.67           C  
ATOM    575  CG  TYR A  37      -1.455   8.433 -10.450  1.00  0.67           C  
ATOM    576  CD1 TYR A  37      -2.063   7.313  -9.910  1.00  0.67           C  
ATOM    577  CD2 TYR A  37      -1.132   8.455 -11.774  1.00  0.67           C  
ATOM    578  CE1 TYR A  37      -2.346   6.234 -10.694  1.00  0.67           C  
ATOM    579  CE2 TYR A  37      -1.416   7.360 -12.552  1.00  0.67           C  
ATOM    580  CZ  TYR A  37      -2.017   6.263 -12.023  1.00  0.67           C  
ATOM    581  OH  TYR A  37      -2.289   5.184 -12.819  1.00  0.67           O  
ATOM    582  H   TYR A  37       1.390   9.025  -9.642  1.00  0.67           H  
ATOM    583  HA  TYR A  37      -0.264  10.963 -10.963  1.00  0.67           H  
ATOM    584 1HB  TYR A  37      -0.934   9.202  -8.567  1.00  0.67           H  
ATOM    585 2HB  TYR A  37      -2.106  10.152  -9.429  1.00  0.67           H  
ATOM    586  HD1 TYR A  37      -2.323   7.297  -8.852  1.00  0.67           H  
ATOM    587  HD2 TYR A  37      -0.657   9.328 -12.208  1.00  0.67           H  
ATOM    588  HE1 TYR A  37      -2.829   5.362 -10.266  1.00  0.67           H  
ATOM    589  HE2 TYR A  37      -1.172   7.362 -13.594  1.00  0.67           H  
ATOM    590  HH  TYR A  37      -1.742   5.235 -13.630  1.00  0.67           H  
ATOM    591  N   THR A  38       0.419  11.577  -7.777  1.00  0.68           N  
ATOM    592  CA  THR A  38       0.422  12.594  -6.723  1.00  0.68           C  
ATOM    593  C   THR A  38       1.187  13.841  -7.160  1.00  0.68           C  
ATOM    594  O   THR A  38       0.748  14.969  -6.923  1.00  0.68           O  
ATOM    595  CB  THR A  38       1.015  12.043  -5.410  1.00  0.68           C  
ATOM    596  OG1 THR A  38       0.215  10.942  -4.946  1.00  0.68           O  
ATOM    597  CG2 THR A  38       1.043  13.128  -4.355  1.00  0.68           C  
ATOM    598  H   THR A  38       0.817  10.658  -7.573  1.00  0.68           H  
ATOM    599  HA  THR A  38      -0.608  12.886  -6.527  1.00  0.68           H  
ATOM    600  HB  THR A  38       2.025  11.698  -5.581  1.00  0.68           H  
ATOM    601  HG1 THR A  38       0.268  10.217  -5.594  1.00  0.68           H  
ATOM    602 1HG2 THR A  38       1.466  12.728  -3.435  1.00  0.68           H  
ATOM    603 2HG2 THR A  38       1.660  13.956  -4.708  1.00  0.68           H  
ATOM    604 3HG2 THR A  38       0.031  13.481  -4.167  1.00  0.68           H  
ATOM    605  N   ASP A  39       2.324  13.625  -7.824  1.00  0.68           N  
ATOM    606  CA  ASP A  39       3.182  14.690  -8.342  1.00  0.68           C  
ATOM    607  C   ASP A  39       2.501  15.552  -9.424  1.00  0.68           C  
ATOM    608  O   ASP A  39       3.008  16.627  -9.755  1.00  0.68           O  
ATOM    609  CB  ASP A  39       4.482  14.134  -8.944  1.00  0.68           C  
ATOM    610  CG  ASP A  39       5.549  13.603  -7.952  1.00  0.68           C  
ATOM    611  OD1 ASP A  39       5.448  13.848  -6.772  1.00  0.68           O  
ATOM    612  OD2 ASP A  39       6.487  12.955  -8.423  1.00  0.68           O  
ATOM    613  H   ASP A  39       2.615  12.657  -7.953  1.00  0.68           H  
ATOM    614  HA  ASP A  39       3.442  15.343  -7.510  1.00  0.68           H  
ATOM    615 1HB  ASP A  39       4.221  13.321  -9.596  1.00  0.68           H  
ATOM    616 2HB  ASP A  39       4.940  14.903  -9.558  1.00  0.68           H  
ATOM    617  N   GLY A  40       1.397  15.072 -10.020  1.00  0.68           N  
ATOM    618  CA  GLY A  40       0.722  15.816 -11.077  1.00  0.68           C  
ATOM    619  C   GLY A  40       0.818  15.182 -12.469  1.00  0.68           C  
ATOM    620  O   GLY A  40       0.457  15.816 -13.465  1.00  0.68           O  
ATOM    621  H   GLY A  40       0.971  14.197  -9.713  1.00  0.68           H  
ATOM    622 1HA  GLY A  40      -0.329  15.913 -10.805  1.00  0.68           H  
ATOM    623 2HA  GLY A  40       1.124  16.825 -11.115  1.00  0.68           H  
ATOM    624  N   PHE A  41       1.288  13.941 -12.558  1.00  0.68           N  
ATOM    625  CA  PHE A  41       1.371  13.274 -13.852  1.00  0.68           C  
ATOM    626  C   PHE A  41       0.146  12.388 -14.026  1.00  0.68           C  
ATOM    627  O   PHE A  41      -0.016  11.396 -13.323  1.00  0.68           O  
ATOM    628  CB  PHE A  41       2.618  12.411 -13.933  1.00  0.68           C  
ATOM    629  CG  PHE A  41       3.899  13.148 -13.894  1.00  0.68           C  
ATOM    630  CD1 PHE A  41       4.450  13.488 -12.688  1.00  0.68           C  
ATOM    631  CD2 PHE A  41       4.565  13.490 -15.050  1.00  0.68           C  
ATOM    632  CE1 PHE A  41       5.639  14.165 -12.619  1.00  0.68           C  
ATOM    633  CE2 PHE A  41       5.759  14.173 -15.000  1.00  0.68           C  
ATOM    634  CZ  PHE A  41       6.301  14.512 -13.775  1.00  0.68           C  
ATOM    635  H   PHE A  41       1.579  13.429 -11.725  1.00  0.68           H  
ATOM    636  HA  PHE A  41       1.386  14.020 -14.647  1.00  0.68           H  
ATOM    637 1HB  PHE A  41       2.605  11.699 -13.129  1.00  0.68           H  
ATOM    638 2HB  PHE A  41       2.595  11.862 -14.862  1.00  0.68           H  
ATOM    639  HD1 PHE A  41       3.923  13.212 -11.783  1.00  0.68           H  
ATOM    640  HD2 PHE A  41       4.140  13.217 -16.004  1.00  0.68           H  
ATOM    641  HE1 PHE A  41       6.056  14.427 -11.646  1.00  0.68           H  
ATOM    642  HE2 PHE A  41       6.276  14.438 -15.921  1.00  0.68           H  
ATOM    643  HZ  PHE A  41       7.247  15.049 -13.726  1.00  0.68           H  
ATOM    644  N   THR A  42      -0.728  12.742 -14.949  1.00  0.67           N  
ATOM    645  CA  THR A  42      -1.958  11.982 -15.089  1.00  0.67           C  
ATOM    646  C   THR A  42      -1.629  10.655 -15.770  1.00  0.67           C  
ATOM    647  O   THR A  42      -0.624  10.587 -16.477  1.00  0.67           O  
ATOM    648  CB  THR A  42      -2.964  12.814 -15.917  1.00  0.67           C  
ATOM    649  OG1 THR A  42      -2.445  13.046 -17.255  1.00  0.67           O  
ATOM    650  CG2 THR A  42      -3.173  14.148 -15.236  1.00  0.67           C  
ATOM    651  H   THR A  42      -0.556  13.566 -15.511  1.00  0.67           H  
ATOM    652  HA  THR A  42      -2.363  11.808 -14.095  1.00  0.67           H  
ATOM    653  HB  THR A  42      -3.913  12.315 -15.989  1.00  0.67           H  
ATOM    654  HG1 THR A  42      -3.061  13.621 -17.734  1.00  0.67           H  
ATOM    655 1HG2 THR A  42      -3.878  14.745 -15.813  1.00  0.67           H  
ATOM    656 2HG2 THR A  42      -3.571  13.983 -14.234  1.00  0.67           H  
ATOM    657 3HG2 THR A  42      -2.221  14.678 -15.164  1.00  0.67           H  
ATOM    658  N   PRO A  43      -2.463   9.606 -15.653  1.00  0.67           N  
ATOM    659  CA  PRO A  43      -2.316   8.339 -16.353  1.00  0.67           C  
ATOM    660  C   PRO A  43      -1.799   8.487 -17.803  1.00  0.67           C  
ATOM    661  O   PRO A  43      -0.763   7.887 -18.096  1.00  0.67           O  
ATOM    662  CB  PRO A  43      -3.708   7.715 -16.183  1.00  0.67           C  
ATOM    663  CG  PRO A  43      -4.156   8.229 -14.827  1.00  0.67           C  
ATOM    664  CD  PRO A  43      -3.668   9.666 -14.772  1.00  0.67           C  
ATOM    665  HA  PRO A  43      -1.595   7.737 -15.791  1.00  0.67           H  
ATOM    666 1HB  PRO A  43      -4.388   7.918 -16.974  1.00  0.67           H  
ATOM    667 2HB  PRO A  43      -3.595   6.614 -16.170  1.00  0.67           H  
ATOM    668 1HG  PRO A  43      -5.251   8.158 -14.756  1.00  0.67           H  
ATOM    669 2HG  PRO A  43      -3.759   7.600 -14.031  1.00  0.67           H  
ATOM    670 1HD  PRO A  43      -4.440  10.327 -15.168  1.00  0.67           H  
ATOM    671 2HD  PRO A  43      -3.391   9.903 -13.737  1.00  0.67           H  
ATOM    672  N   PRO A  44      -2.452   9.230 -18.752  1.00  0.67           N  
ATOM    673  CA  PRO A  44      -1.977   9.386 -20.120  1.00  0.67           C  
ATOM    674  C   PRO A  44      -0.630  10.102 -20.212  1.00  0.67           C  
ATOM    675  O   PRO A  44       0.089   9.947 -21.197  1.00  0.67           O  
ATOM    676  CB  PRO A  44      -3.084  10.215 -20.789  1.00  0.67           C  
ATOM    677  CG  PRO A  44      -3.781  10.918 -19.658  1.00  0.67           C  
ATOM    678  CD  PRO A  44      -3.742   9.944 -18.516  1.00  0.67           C  
ATOM    679  HA  PRO A  44      -1.919   8.391 -20.585  1.00  0.67           H  
ATOM    680 1HB  PRO A  44      -2.637  10.918 -21.508  1.00  0.67           H  
ATOM    681 2HB  PRO A  44      -3.753   9.554 -21.359  1.00  0.67           H  
ATOM    682 1HG  PRO A  44      -3.259  11.855 -19.430  1.00  0.67           H  
ATOM    683 2HG  PRO A  44      -4.807  11.188 -19.951  1.00  0.67           H  
ATOM    684 1HD  PRO A  44      -3.778  10.496 -17.607  1.00  0.67           H  
ATOM    685 2HD  PRO A  44      -4.591   9.267 -18.634  1.00  0.67           H  
ATOM    686  N   THR A  45      -0.264  10.886 -19.193  1.00  0.67           N  
ATOM    687  CA  THR A  45       1.018  11.570 -19.237  1.00  0.67           C  
ATOM    688  C   THR A  45       2.067  10.517 -18.965  1.00  0.67           C  
ATOM    689  O   THR A  45       3.086  10.422 -19.652  1.00  0.67           O  
ATOM    690  CB  THR A  45       1.132  12.688 -18.184  1.00  0.67           C  
ATOM    691  OG1 THR A  45       0.102  13.672 -18.377  1.00  0.67           O  
ATOM    692  CG2 THR A  45       2.482  13.346 -18.286  1.00  0.67           C  
ATOM    693  H   THR A  45      -0.833  10.992 -18.361  1.00  0.67           H  
ATOM    694  HA  THR A  45       1.181  11.984 -20.232  1.00  0.67           H  
ATOM    695  HB  THR A  45       1.037  12.265 -17.191  1.00  0.67           H  
ATOM    696  HG1 THR A  45      -0.749  13.339 -18.016  1.00  0.67           H  
ATOM    697 1HG2 THR A  45       2.559  14.127 -17.530  1.00  0.67           H  
ATOM    698 2HG2 THR A  45       3.248  12.597 -18.122  1.00  0.67           H  
ATOM    699 3HG2 THR A  45       2.605  13.782 -19.276  1.00  0.67           H  
ATOM    700  N   ILE A  46       1.780   9.686 -17.970  1.00  0.67           N  
ATOM    701  CA  ILE A  46       2.690   8.634 -17.584  1.00  0.67           C  
ATOM    702  C   ILE A  46       2.833   7.681 -18.753  1.00  0.67           C  
ATOM    703  O   ILE A  46       3.951   7.317 -19.101  1.00  0.67           O  
ATOM    704  CB  ILE A  46       2.207   7.932 -16.304  1.00  0.67           C  
ATOM    705  CG1 ILE A  46       2.312   8.924 -15.163  1.00  0.67           C  
ATOM    706  CG2 ILE A  46       3.020   6.661 -15.997  1.00  0.67           C  
ATOM    707  CD1 ILE A  46       1.637   8.488 -13.936  1.00  0.67           C  
ATOM    708  H   ILE A  46       0.902   9.817 -17.461  1.00  0.67           H  
ATOM    709  HA  ILE A  46       3.664   9.073 -17.376  1.00  0.67           H  
ATOM    710  HB  ILE A  46       1.158   7.674 -16.414  1.00  0.67           H  
ATOM    711 1HG1 ILE A  46       3.360   9.116 -14.943  1.00  0.67           H  
ATOM    712 2HG1 ILE A  46       1.842   9.849 -15.481  1.00  0.67           H  
ATOM    713 1HG2 ILE A  46       2.643   6.202 -15.083  1.00  0.67           H  
ATOM    714 2HG2 ILE A  46       2.921   5.955 -16.823  1.00  0.67           H  
ATOM    715 3HG2 ILE A  46       4.066   6.923 -15.866  1.00  0.67           H  
ATOM    716 1HD1 ILE A  46       1.719   9.257 -13.170  1.00  0.67           H  
ATOM    717 2HD1 ILE A  46       0.611   8.342 -14.188  1.00  0.67           H  
ATOM    718 3HD1 ILE A  46       2.073   7.562 -13.572  1.00  0.67           H  
ATOM    719  N   GLU A  47       1.721   7.314 -19.392  1.00  0.67           N  
ATOM    720  CA  GLU A  47       1.765   6.426 -20.548  1.00  0.67           C  
ATOM    721  C   GLU A  47       2.669   6.983 -21.655  1.00  0.67           C  
ATOM    722  O   GLU A  47       3.586   6.296 -22.120  1.00  0.67           O  
ATOM    723  CB  GLU A  47       0.333   6.189 -21.070  1.00  0.67           C  
ATOM    724  CG  GLU A  47       0.209   5.302 -22.312  1.00  0.67           C  
ATOM    725  CD  GLU A  47      -1.271   5.023 -22.727  1.00  0.67           C  
ATOM    726  OE1 GLU A  47      -2.079   4.603 -21.890  1.00  0.67           O  
ATOM    727  OE2 GLU A  47      -1.572   5.225 -23.877  1.00  0.67           O  
ATOM    728  H   GLU A  47       0.822   7.646 -19.049  1.00  0.67           H  
ATOM    729  HA  GLU A  47       2.176   5.470 -20.228  1.00  0.67           H  
ATOM    730 1HB  GLU A  47      -0.273   5.746 -20.275  1.00  0.67           H  
ATOM    731 2HB  GLU A  47      -0.107   7.146 -21.319  1.00  0.67           H  
ATOM    732 1HG  GLU A  47       0.699   5.821 -23.137  1.00  0.67           H  
ATOM    733 2HG  GLU A  47       0.750   4.375 -22.152  1.00  0.67           H  
ATOM    734  N   GLU A  48       2.506   8.260 -22.016  1.00  0.67           N  
ATOM    735  CA  GLU A  48       3.374   8.837 -23.043  1.00  0.67           C  
ATOM    736  C   GLU A  48       4.859   8.854 -22.648  1.00  0.67           C  
ATOM    737  O   GLU A  48       5.731   8.693 -23.505  1.00  0.67           O  
ATOM    738  CB  GLU A  48       2.930  10.257 -23.426  1.00  0.67           C  
ATOM    739  CG  GLU A  48       1.628  10.329 -24.250  1.00  0.67           C  
ATOM    740  CD  GLU A  48       1.229  11.752 -24.653  1.00  0.67           C  
ATOM    741  OE1 GLU A  48       1.852  12.687 -24.201  1.00  0.67           O  
ATOM    742  OE2 GLU A  48       0.307  11.889 -25.430  1.00  0.67           O  
ATOM    743  H   GLU A  48       1.753   8.825 -21.616  1.00  0.67           H  
ATOM    744  HA  GLU A  48       3.282   8.217 -23.934  1.00  0.67           H  
ATOM    745 1HB  GLU A  48       2.774  10.837 -22.512  1.00  0.67           H  
ATOM    746 2HB  GLU A  48       3.721  10.745 -23.993  1.00  0.67           H  
ATOM    747 1HG  GLU A  48       1.755   9.733 -25.152  1.00  0.67           H  
ATOM    748 2HG  GLU A  48       0.823   9.882 -23.669  1.00  0.67           H  
ATOM    749  N   LEU A  49       5.149   9.053 -21.360  1.00  0.68           N  
ATOM    750  CA  LEU A  49       6.529   9.126 -20.886  1.00  0.68           C  
ATOM    751  C   LEU A  49       7.185   7.775 -20.547  1.00  0.68           C  
ATOM    752  O   LEU A  49       8.407   7.641 -20.652  1.00  0.68           O  
ATOM    753  CB  LEU A  49       6.579  10.012 -19.643  1.00  0.68           C  
ATOM    754  CG  LEU A  49       6.168  11.473 -19.850  1.00  0.68           C  
ATOM    755  CD1 LEU A  49       6.172  12.183 -18.515  1.00  0.68           C  
ATOM    756  CD2 LEU A  49       7.115  12.129 -20.822  1.00  0.68           C  
ATOM    757  H   LEU A  49       4.388   9.206 -20.697  1.00  0.68           H  
ATOM    758  HA  LEU A  49       7.120   9.596 -21.669  1.00  0.68           H  
ATOM    759 1HB  LEU A  49       5.912   9.582 -18.891  1.00  0.68           H  
ATOM    760 2HB  LEU A  49       7.587  10.002 -19.256  1.00  0.68           H  
ATOM    761  HG  LEU A  49       5.163  11.514 -20.254  1.00  0.68           H  
ATOM    762 1HD1 LEU A  49       5.867  13.220 -18.648  1.00  0.68           H  
ATOM    763 2HD1 LEU A  49       5.480  11.682 -17.835  1.00  0.68           H  
ATOM    764 3HD1 LEU A  49       7.168  12.151 -18.110  1.00  0.68           H  
ATOM    765 1HD2 LEU A  49       6.819  13.168 -20.974  1.00  0.68           H  
ATOM    766 2HD2 LEU A  49       8.129  12.094 -20.423  1.00  0.68           H  
ATOM    767 3HD2 LEU A  49       7.080  11.597 -21.775  1.00  0.68           H  
ATOM    768  N   THR A  50       6.392   6.785 -20.126  1.00  0.69           N  
ATOM    769  CA  THR A  50       6.937   5.504 -19.679  1.00  0.69           C  
ATOM    770  C   THR A  50       6.648   4.313 -20.574  1.00  0.69           C  
ATOM    771  O   THR A  50       7.338   3.300 -20.483  1.00  0.69           O  
ATOM    772  CB  THR A  50       6.359   5.108 -18.314  1.00  0.69           C  
ATOM    773  OG1 THR A  50       4.933   4.965 -18.452  1.00  0.69           O  
ATOM    774  CG2 THR A  50       6.688   6.145 -17.248  1.00  0.69           C  
ATOM    775  H   THR A  50       5.396   6.950 -20.060  1.00  0.69           H  
ATOM    776  HA  THR A  50       8.009   5.609 -19.600  1.00  0.69           H  
ATOM    777  HB  THR A  50       6.782   4.149 -18.012  1.00  0.69           H  
ATOM    778  HG1 THR A  50       4.555   5.833 -18.696  1.00  0.69           H  
ATOM    779 1HG2 THR A  50       6.266   5.834 -16.297  1.00  0.69           H  
ATOM    780 2HG2 THR A  50       7.772   6.233 -17.153  1.00  0.69           H  
ATOM    781 3HG2 THR A  50       6.263   7.110 -17.535  1.00  0.69           H  
ATOM    782  N   GLY A  51       5.620   4.381 -21.403  1.00  0.71           N  
ATOM    783  CA  GLY A  51       5.264   3.217 -22.185  1.00  0.71           C  
ATOM    784  C   GLY A  51       4.384   2.230 -21.409  1.00  0.71           C  
ATOM    785  O   GLY A  51       4.155   1.117 -21.884  1.00  0.71           O  
ATOM    786  H   GLY A  51       5.048   5.219 -21.499  1.00  0.71           H  
ATOM    787 1HA  GLY A  51       4.729   3.547 -23.076  1.00  0.71           H  
ATOM    788 2HA  GLY A  51       6.167   2.717 -22.528  1.00  0.71           H  
ATOM    789  N   ILE A  52       3.942   2.595 -20.197  1.00  0.73           N  
ATOM    790  CA  ILE A  52       3.077   1.708 -19.424  1.00  0.73           C  
ATOM    791  C   ILE A  52       1.651   2.211 -19.616  1.00  0.73           C  
ATOM    792  O   ILE A  52       1.330   3.334 -19.216  1.00  0.73           O  
ATOM    793  CB  ILE A  52       3.436   1.726 -17.927  1.00  0.73           C  
ATOM    794  CG1 ILE A  52       4.908   1.292 -17.708  1.00  0.73           C  
ATOM    795  CG2 ILE A  52       2.498   0.777 -17.171  1.00  0.73           C  
ATOM    796  CD1 ILE A  52       5.403   1.505 -16.287  1.00  0.73           C  
ATOM    797  H   ILE A  52       4.208   3.495 -19.794  1.00  0.73           H  
ATOM    798  HA  ILE A  52       3.146   0.687 -19.805  1.00  0.73           H  
ATOM    799  HB  ILE A  52       3.322   2.742 -17.541  1.00  0.73           H  
ATOM    800 1HG1 ILE A  52       5.007   0.238 -17.958  1.00  0.73           H  
ATOM    801 2HG1 ILE A  52       5.551   1.869 -18.381  1.00  0.73           H  
ATOM    802 1HG2 ILE A  52       2.733   0.796 -16.112  1.00  0.73           H  
ATOM    803 2HG2 ILE A  52       1.470   1.083 -17.319  1.00  0.73           H  
ATOM    804 3HG2 ILE A  52       2.623  -0.237 -17.555  1.00  0.73           H  
ATOM    805 1HD1 ILE A  52       6.446   1.184 -16.211  1.00  0.73           H  
ATOM    806 2HD1 ILE A  52       5.326   2.563 -16.039  1.00  0.73           H  
ATOM    807 3HD1 ILE A  52       4.795   0.927 -15.594  1.00  0.73           H  
ATOM    808  N   SER A  53       0.792   1.405 -20.229  1.00  0.75           N  
ATOM    809  CA  SER A  53      -0.532   1.905 -20.561  1.00  0.75           C  
ATOM    810  C   SER A  53      -1.362   2.171 -19.343  1.00  0.75           C  
ATOM    811  O   SER A  53      -1.161   1.539 -18.312  1.00  0.75           O  
ATOM    812  CB  SER A  53      -1.248   0.921 -21.457  1.00  0.75           C  
ATOM    813  OG  SER A  53      -1.479  -0.285 -20.768  1.00  0.75           O  
ATOM    814  H   SER A  53       1.050   0.443 -20.481  1.00  0.75           H  
ATOM    815  HA  SER A  53      -0.422   2.836 -21.095  1.00  0.75           H  
ATOM    816 1HB  SER A  53      -2.194   1.351 -21.784  1.00  0.75           H  
ATOM    817 2HB  SER A  53      -0.647   0.729 -22.343  1.00  0.75           H  
ATOM    818  HG  SER A  53      -0.576  -0.707 -20.695  1.00  0.75           H  
ATOM    819  N   SER A  54      -2.381   3.011 -19.495  1.00  0.77           N  
ATOM    820  CA  SER A  54      -3.293   3.298 -18.389  1.00  0.77           C  
ATOM    821  C   SER A  54      -3.885   2.006 -17.815  1.00  0.77           C  
ATOM    822  O   SER A  54      -4.027   1.854 -16.600  1.00  0.77           O  
ATOM    823  CB  SER A  54      -4.411   4.197 -18.869  1.00  0.77           C  
ATOM    824  OG  SER A  54      -3.919   5.453 -19.257  1.00  0.77           O  
ATOM    825  H   SER A  54      -2.456   3.522 -20.382  1.00  0.77           H  
ATOM    826  HA  SER A  54      -2.735   3.807 -17.602  1.00  0.77           H  
ATOM    827 1HB  SER A  54      -4.920   3.727 -19.710  1.00  0.77           H  
ATOM    828 2HB  SER A  54      -5.141   4.320 -18.071  1.00  0.77           H  
ATOM    829  HG  SER A  54      -3.314   5.283 -20.007  1.00  0.77           H  
ATOM    830  N   ILE A  55      -4.203   1.049 -18.686  1.00  0.78           N  
ATOM    831  CA  ILE A  55      -4.739  -0.216 -18.210  1.00  0.78           C  
ATOM    832  C   ILE A  55      -3.687  -0.934 -17.374  1.00  0.78           C  
ATOM    833  O   ILE A  55      -3.978  -1.405 -16.267  1.00  0.78           O  
ATOM    834  CB  ILE A  55      -5.160  -1.117 -19.377  1.00  0.78           C  
ATOM    835  CG1 ILE A  55      -6.362  -0.507 -20.098  1.00  0.78           C  
ATOM    836  CG2 ILE A  55      -5.474  -2.515 -18.863  1.00  0.78           C  
ATOM    837  CD1 ILE A  55      -6.667  -1.169 -21.419  1.00  0.78           C  
ATOM    838  H   ILE A  55      -4.063   1.207 -19.673  1.00  0.78           H  
ATOM    839  HA  ILE A  55      -5.605  -0.019 -17.583  1.00  0.78           H  
ATOM    840  HB  ILE A  55      -4.342  -1.178 -20.097  1.00  0.78           H  
ATOM    841 1HG1 ILE A  55      -7.239  -0.591 -19.457  1.00  0.78           H  
ATOM    842 2HG1 ILE A  55      -6.165   0.550 -20.280  1.00  0.78           H  
ATOM    843 1HG2 ILE A  55      -5.757  -3.154 -19.697  1.00  0.78           H  
ATOM    844 2HG2 ILE A  55      -4.591  -2.924 -18.377  1.00  0.78           H  
ATOM    845 3HG2 ILE A  55      -6.293  -2.466 -18.147  1.00  0.78           H  
ATOM    846 1HD1 ILE A  55      -7.531  -0.686 -21.878  1.00  0.78           H  
ATOM    847 2HD1 ILE A  55      -5.804  -1.075 -22.080  1.00  0.78           H  
ATOM    848 3HD1 ILE A  55      -6.886  -2.223 -21.255  1.00  0.78           H  
ATOM    849  N   GLU A  56      -2.454  -1.000 -17.881  1.00  0.78           N  
ATOM    850  CA  GLU A  56      -1.396  -1.658 -17.132  1.00  0.78           C  
ATOM    851  C   GLU A  56      -1.121  -0.952 -15.810  1.00  0.78           C  
ATOM    852  O   GLU A  56      -0.923  -1.612 -14.797  1.00  0.78           O  
ATOM    853  CB  GLU A  56      -0.127  -1.740 -17.974  1.00  0.78           C  
ATOM    854  CG  GLU A  56      -0.190  -2.732 -19.125  1.00  0.78           C  
ATOM    855  CD  GLU A  56       0.947  -2.574 -20.112  1.00  0.78           C  
ATOM    856  OE1 GLU A  56       1.150  -1.463 -20.585  1.00  0.78           O  
ATOM    857  OE2 GLU A  56       1.615  -3.542 -20.390  1.00  0.78           O  
ATOM    858  H   GLU A  56      -2.238  -0.592 -18.795  1.00  0.78           H  
ATOM    859  HA  GLU A  56      -1.722  -2.675 -16.910  1.00  0.78           H  
ATOM    860 1HB  GLU A  56       0.087  -0.761 -18.392  1.00  0.78           H  
ATOM    861 2HB  GLU A  56       0.714  -2.012 -17.335  1.00  0.78           H  
ATOM    862 1HG  GLU A  56      -0.156  -3.740 -18.713  1.00  0.78           H  
ATOM    863 2HG  GLU A  56      -1.142  -2.617 -19.639  1.00  0.78           H  
ATOM    864  N   GLN A  57      -1.169   0.382 -15.793  1.00  0.78           N  
ATOM    865  CA  GLN A  57      -0.891   1.120 -14.569  1.00  0.78           C  
ATOM    866  C   GLN A  57      -1.897   0.755 -13.497  1.00  0.78           C  
ATOM    867  O   GLN A  57      -1.535   0.500 -12.344  1.00  0.78           O  
ATOM    868  CB  GLN A  57      -0.993   2.629 -14.809  1.00  0.78           C  
ATOM    869  CG  GLN A  57       0.097   3.271 -15.657  1.00  0.78           C  
ATOM    870  CD  GLN A  57      -0.231   4.706 -15.928  1.00  0.78           C  
ATOM    871  OE1 GLN A  57      -0.756   5.421 -15.059  1.00  0.78           O  
ATOM    872  NE2 GLN A  57       0.022   5.145 -17.148  1.00  0.78           N  
ATOM    873  H   GLN A  57      -1.355   0.879 -16.659  1.00  0.78           H  
ATOM    874  HA  GLN A  57       0.103   0.863 -14.219  1.00  0.78           H  
ATOM    875 1HB  GLN A  57      -1.940   2.837 -15.303  1.00  0.78           H  
ATOM    876 2HB  GLN A  57      -1.023   3.130 -13.855  1.00  0.78           H  
ATOM    877 1HG  GLN A  57       1.058   3.220 -15.158  1.00  0.78           H  
ATOM    878 2HG  GLN A  57       0.144   2.768 -16.608  1.00  0.78           H  
ATOM    879 1HE2 GLN A  57      -0.239   6.096 -17.405  1.00  0.78           H  
ATOM    880 2HE2 GLN A  57       0.449   4.520 -17.850  1.00  0.78           H  
ATOM    881  N   ASN A  58      -3.167   0.655 -13.889  1.00  0.77           N  
ATOM    882  CA  ASN A  58      -4.203   0.312 -12.935  1.00  0.77           C  
ATOM    883  C   ASN A  58      -4.011  -1.106 -12.420  1.00  0.77           C  
ATOM    884  O   ASN A  58      -4.141  -1.361 -11.218  1.00  0.77           O  
ATOM    885  CB  ASN A  58      -5.564   0.477 -13.577  1.00  0.77           C  
ATOM    886  CG  ASN A  58      -5.944   1.924 -13.762  1.00  0.77           C  
ATOM    887  OD1 ASN A  58      -5.412   2.822 -13.096  1.00  0.77           O  
ATOM    888  ND2 ASN A  58      -6.863   2.168 -14.660  1.00  0.77           N  
ATOM    889  H   ASN A  58      -3.422   0.867 -14.858  1.00  0.77           H  
ATOM    890  HA  ASN A  58      -4.127   0.987 -12.081  1.00  0.77           H  
ATOM    891 1HB  ASN A  58      -5.554  -0.008 -14.558  1.00  0.77           H  
ATOM    892 2HB  ASN A  58      -6.319  -0.021 -12.972  1.00  0.77           H  
ATOM    893 1HD2 ASN A  58      -7.157   3.107 -14.830  1.00  0.77           H  
ATOM    894 2HD2 ASN A  58      -7.264   1.416 -15.178  1.00  0.77           H  
ATOM    895  N   ARG A  59      -3.636  -2.023 -13.315  1.00  0.77           N  
ATOM    896  CA  ARG A  59      -3.413  -3.407 -12.925  1.00  0.77           C  
ATOM    897  C   ARG A  59      -2.211  -3.545 -11.997  1.00  0.77           C  
ATOM    898  O   ARG A  59      -2.231  -4.342 -11.059  1.00  0.77           O  
ATOM    899  CB  ARG A  59      -3.238  -4.278 -14.156  1.00  0.77           C  
ATOM    900  CG  ARG A  59      -4.518  -4.488 -14.958  1.00  0.77           C  
ATOM    901  CD  ARG A  59      -4.278  -5.270 -16.175  1.00  0.77           C  
ATOM    902  NE  ARG A  59      -5.502  -5.494 -16.922  1.00  0.77           N  
ATOM    903  CZ  ARG A  59      -5.566  -6.102 -18.123  1.00  0.77           C  
ATOM    904  NH1 ARG A  59      -4.469  -6.537 -18.704  1.00  0.77           N  
ATOM    905  NH2 ARG A  59      -6.734  -6.261 -18.721  1.00  0.77           N  
ATOM    906  H   ARG A  59      -3.541  -1.758 -14.299  1.00  0.77           H  
ATOM    907  HA  ARG A  59      -4.294  -3.753 -12.394  1.00  0.77           H  
ATOM    908 1HB  ARG A  59      -2.502  -3.823 -14.816  1.00  0.77           H  
ATOM    909 2HB  ARG A  59      -2.860  -5.258 -13.862  1.00  0.77           H  
ATOM    910 1HG  ARG A  59      -5.236  -5.028 -14.353  1.00  0.77           H  
ATOM    911 2HG  ARG A  59      -4.937  -3.522 -15.239  1.00  0.77           H  
ATOM    912 1HD  ARG A  59      -3.576  -4.736 -16.818  1.00  0.77           H  
ATOM    913 2HD  ARG A  59      -3.863  -6.232 -15.904  1.00  0.77           H  
ATOM    914  HE  ARG A  59      -6.369  -5.173 -16.510  1.00  0.77           H  
ATOM    915 1HH1 ARG A  59      -3.569  -6.416 -18.254  1.00  0.77           H  
ATOM    916 2HH1 ARG A  59      -4.516  -7.001 -19.599  1.00  0.77           H  
ATOM    917 1HH2 ARG A  59      -7.579  -5.929 -18.277  1.00  0.77           H  
ATOM    918 2HH2 ARG A  59      -6.782  -6.718 -19.619  1.00  0.77           H  
ATOM    919  N   LEU A  60      -1.163  -2.751 -12.230  1.00  0.76           N  
ATOM    920  CA  LEU A  60       0.019  -2.788 -11.376  1.00  0.76           C  
ATOM    921  C   LEU A  60      -0.315  -2.298  -9.977  1.00  0.76           C  
ATOM    922  O   LEU A  60       0.087  -2.906  -8.981  1.00  0.76           O  
ATOM    923  CB  LEU A  60       1.116  -1.904 -11.981  1.00  0.76           C  
ATOM    924  CG  LEU A  60       1.712  -2.426 -13.264  1.00  0.76           C  
ATOM    925  CD1 LEU A  60       2.588  -1.364 -13.897  1.00  0.76           C  
ATOM    926  CD2 LEU A  60       2.468  -3.633 -12.952  1.00  0.76           C  
ATOM    927  H   LEU A  60      -1.178  -2.127 -13.036  1.00  0.76           H  
ATOM    928  HA  LEU A  60       0.375  -3.814 -11.313  1.00  0.76           H  
ATOM    929 1HB  LEU A  60       0.695  -0.920 -12.185  1.00  0.76           H  
ATOM    930 2HB  LEU A  60       1.920  -1.791 -11.254  1.00  0.76           H  
ATOM    931  HG  LEU A  60       0.936  -2.684 -13.950  1.00  0.76           H  
ATOM    932 1HD1 LEU A  60       3.000  -1.744 -14.821  1.00  0.76           H  
ATOM    933 2HD1 LEU A  60       1.984  -0.496 -14.112  1.00  0.76           H  
ATOM    934 3HD1 LEU A  60       3.392  -1.092 -13.213  1.00  0.76           H  
ATOM    935 1HD2 LEU A  60       2.890  -4.042 -13.863  1.00  0.76           H  
ATOM    936 2HD2 LEU A  60       3.258  -3.372 -12.248  1.00  0.76           H  
ATOM    937 3HD2 LEU A  60       1.806  -4.361 -12.505  1.00  0.76           H  
ATOM    938  N   ILE A  61      -1.117  -1.236  -9.895  1.00  0.77           N  
ATOM    939  CA  ILE A  61      -1.497  -0.692  -8.602  1.00  0.77           C  
ATOM    940  C   ILE A  61      -2.386  -1.640  -7.828  1.00  0.77           C  
ATOM    941  O   ILE A  61      -2.105  -1.941  -6.666  1.00  0.77           O  
ATOM    942  CB  ILE A  61      -2.111   0.697  -8.762  1.00  0.77           C  
ATOM    943  CG1 ILE A  61      -0.981   1.648  -9.247  1.00  0.77           C  
ATOM    944  CG2 ILE A  61      -2.720   1.157  -7.440  1.00  0.77           C  
ATOM    945  CD1 ILE A  61      -1.446   2.973  -9.718  1.00  0.77           C  
ATOM    946  H   ILE A  61      -1.429  -0.769 -10.750  1.00  0.77           H  
ATOM    947  HA  ILE A  61      -0.610  -0.555  -8.016  1.00  0.77           H  
ATOM    948  HB  ILE A  61      -2.880   0.669  -9.540  1.00  0.77           H  
ATOM    949 1HG1 ILE A  61      -0.284   1.804  -8.423  1.00  0.77           H  
ATOM    950 2HG1 ILE A  61      -0.443   1.168 -10.067  1.00  0.77           H  
ATOM    951 1HG2 ILE A  61      -3.146   2.151  -7.564  1.00  0.77           H  
ATOM    952 2HG2 ILE A  61      -3.504   0.461  -7.140  1.00  0.77           H  
ATOM    953 3HG2 ILE A  61      -1.945   1.186  -6.674  1.00  0.77           H  
ATOM    954 1HD1 ILE A  61      -0.597   3.561 -10.023  1.00  0.77           H  
ATOM    955 2HD1 ILE A  61      -2.124   2.843 -10.566  1.00  0.77           H  
ATOM    956 3HD1 ILE A  61      -1.962   3.483  -8.908  1.00  0.77           H  
ATOM    957  N   VAL A  62      -3.413  -2.169  -8.473  1.00  0.77           N  
ATOM    958  CA  VAL A  62      -4.275  -3.118  -7.798  1.00  0.77           C  
ATOM    959  C   VAL A  62      -3.506  -4.372  -7.428  1.00  0.77           C  
ATOM    960  O   VAL A  62      -3.648  -4.900  -6.325  1.00  0.77           O  
ATOM    961  CB  VAL A  62      -5.442  -3.494  -8.679  1.00  0.77           C  
ATOM    962  CG1 VAL A  62      -6.188  -4.641  -8.050  1.00  0.77           C  
ATOM    963  CG2 VAL A  62      -6.358  -2.306  -8.857  1.00  0.77           C  
ATOM    964  H   VAL A  62      -3.608  -1.902  -9.439  1.00  0.77           H  
ATOM    965  HA  VAL A  62      -4.657  -2.654  -6.889  1.00  0.77           H  
ATOM    966  HB  VAL A  62      -5.055  -3.804  -9.629  1.00  0.77           H  
ATOM    967 1HG1 VAL A  62      -6.996  -4.920  -8.694  1.00  0.77           H  
ATOM    968 2HG1 VAL A  62      -5.515  -5.488  -7.923  1.00  0.77           H  
ATOM    969 3HG1 VAL A  62      -6.574  -4.337  -7.078  1.00  0.77           H  
ATOM    970 1HG2 VAL A  62      -7.191  -2.582  -9.501  1.00  0.77           H  
ATOM    971 2HG2 VAL A  62      -6.736  -1.993  -7.882  1.00  0.77           H  
ATOM    972 3HG2 VAL A  62      -5.803  -1.486  -9.311  1.00  0.77           H  
ATOM    973  N   GLY A  63      -2.691  -4.868  -8.357  1.00  0.77           N  
ATOM    974  CA  GLY A  63      -1.899  -6.055  -8.127  1.00  0.77           C  
ATOM    975  C   GLY A  63      -1.091  -5.880  -6.855  1.00  0.77           C  
ATOM    976  O   GLY A  63      -1.108  -6.743  -5.978  1.00  0.77           O  
ATOM    977  H   GLY A  63      -2.605  -4.420  -9.265  1.00  0.77           H  
ATOM    978 1HA  GLY A  63      -2.554  -6.920  -8.045  1.00  0.77           H  
ATOM    979 2HA  GLY A  63      -1.236  -6.216  -8.977  1.00  0.77           H  
ATOM    980  N   ALA A  64      -0.369  -4.761  -6.751  1.00  0.78           N  
ATOM    981  CA  ALA A  64       0.431  -4.466  -5.574  1.00  0.78           C  
ATOM    982  C   ALA A  64      -0.409  -4.380  -4.297  1.00  0.78           C  
ATOM    983  O   ALA A  64       0.006  -4.885  -3.254  1.00  0.78           O  
ATOM    984  CB  ALA A  64       1.173  -3.167  -5.794  1.00  0.78           C  
ATOM    985  H   ALA A  64      -0.374  -4.085  -7.518  1.00  0.78           H  
ATOM    986  HA  ALA A  64       1.140  -5.276  -5.443  1.00  0.78           H  
ATOM    987 1HB  ALA A  64       1.800  -2.933  -4.943  1.00  0.78           H  
ATOM    988 2HB  ALA A  64       1.785  -3.280  -6.682  1.00  0.78           H  
ATOM    989 3HB  ALA A  64       0.450  -2.364  -5.938  1.00  0.78           H  
ATOM    990  N   GLN A  65      -1.616  -3.805  -4.370  1.00  0.79           N  
ATOM    991  CA  GLN A  65      -2.462  -3.707  -3.176  1.00  0.79           C  
ATOM    992  C   GLN A  65      -2.835  -5.108  -2.687  1.00  0.79           C  
ATOM    993  O   GLN A  65      -2.845  -5.391  -1.476  1.00  0.79           O  
ATOM    994  CB  GLN A  65      -3.724  -2.893  -3.494  1.00  0.79           C  
ATOM    995  CG  GLN A  65      -3.464  -1.403  -3.736  1.00  0.79           C  
ATOM    996  CD  GLN A  65      -4.689  -0.664  -4.276  1.00  0.79           C  
ATOM    997  OE1 GLN A  65      -5.649  -1.279  -4.758  1.00  0.79           O  
ATOM    998  NE2 GLN A  65      -4.659   0.663  -4.202  1.00  0.79           N  
ATOM    999  H   GLN A  65      -1.931  -3.389  -5.250  1.00  0.79           H  
ATOM   1000  HA  GLN A  65      -1.898  -3.206  -2.389  1.00  0.79           H  
ATOM   1001 1HB  GLN A  65      -4.198  -3.297  -4.387  1.00  0.79           H  
ATOM   1002 2HB  GLN A  65      -4.434  -2.989  -2.676  1.00  0.79           H  
ATOM   1003 1HG  GLN A  65      -3.196  -0.948  -2.785  1.00  0.79           H  
ATOM   1004 2HG  GLN A  65      -2.649  -1.288  -4.434  1.00  0.79           H  
ATOM   1005 1HE2 GLN A  65      -5.431   1.202  -4.541  1.00  0.79           H  
ATOM   1006 2HE2 GLN A  65      -3.865   1.125  -3.808  1.00  0.79           H  
ATOM   1007  N   VAL A  66      -3.111  -5.994  -3.641  1.00  0.80           N  
ATOM   1008  CA  VAL A  66      -3.438  -7.370  -3.335  1.00  0.80           C  
ATOM   1009  C   VAL A  66      -2.216  -8.104  -2.787  1.00  0.80           C  
ATOM   1010  O   VAL A  66      -2.316  -8.814  -1.785  1.00  0.80           O  
ATOM   1011  CB  VAL A  66      -3.974  -8.073  -4.577  1.00  0.80           C  
ATOM   1012  CG1 VAL A  66      -4.120  -9.524  -4.308  1.00  0.80           C  
ATOM   1013  CG2 VAL A  66      -5.327  -7.499  -4.983  1.00  0.80           C  
ATOM   1014  H   VAL A  66      -3.106  -5.686  -4.618  1.00  0.80           H  
ATOM   1015  HA  VAL A  66      -4.215  -7.378  -2.577  1.00  0.80           H  
ATOM   1016  HB  VAL A  66      -3.267  -7.934  -5.375  1.00  0.80           H  
ATOM   1017 1HG1 VAL A  66      -4.470 -10.007  -5.211  1.00  0.80           H  
ATOM   1018 2HG1 VAL A  66      -3.155  -9.921  -4.022  1.00  0.80           H  
ATOM   1019 3HG1 VAL A  66      -4.815  -9.691  -3.522  1.00  0.80           H  
ATOM   1020 1HG2 VAL A  66      -5.685  -8.009  -5.877  1.00  0.80           H  
ATOM   1021 2HG2 VAL A  66      -6.029  -7.645  -4.176  1.00  0.80           H  
ATOM   1022 3HG2 VAL A  66      -5.227  -6.437  -5.189  1.00  0.80           H  
ATOM   1023  N   ARG A  67      -1.053  -7.928  -3.426  1.00  0.82           N  
ATOM   1024  CA  ARG A  67       0.165  -8.582  -2.959  1.00  0.82           C  
ATOM   1025  C   ARG A  67       0.460  -8.192  -1.520  1.00  0.82           C  
ATOM   1026  O   ARG A  67       0.763  -9.058  -0.695  1.00  0.82           O  
ATOM   1027  CB  ARG A  67       1.376  -8.197  -3.800  1.00  0.82           C  
ATOM   1028  CG  ARG A  67       2.711  -8.888  -3.394  1.00  0.82           C  
ATOM   1029  CD  ARG A  67       3.799  -8.351  -4.216  1.00  0.82           C  
ATOM   1030  NE  ARG A  67       5.133  -8.819  -3.876  1.00  0.82           N  
ATOM   1031  CZ  ARG A  67       5.887  -8.312  -2.879  1.00  0.82           C  
ATOM   1032  NH1 ARG A  67       5.416  -7.391  -2.068  1.00  0.82           N  
ATOM   1033  NH2 ARG A  67       7.113  -8.754  -2.740  1.00  0.82           N  
ATOM   1034  H   ARG A  67      -1.022  -7.341  -4.257  1.00  0.82           H  
ATOM   1035  HA  ARG A  67       0.023  -9.661  -3.013  1.00  0.82           H  
ATOM   1036 1HB  ARG A  67       1.191  -8.395  -4.844  1.00  0.82           H  
ATOM   1037 2HB  ARG A  67       1.537  -7.122  -3.704  1.00  0.82           H  
ATOM   1038 1HG  ARG A  67       2.931  -8.685  -2.343  1.00  0.82           H  
ATOM   1039 2HG  ARG A  67       2.648  -9.967  -3.559  1.00  0.82           H  
ATOM   1040 1HD  ARG A  67       3.617  -8.574  -5.270  1.00  0.82           H  
ATOM   1041 2HD  ARG A  67       3.784  -7.314  -4.064  1.00  0.82           H  
ATOM   1042  HE  ARG A  67       5.604  -9.513  -4.485  1.00  0.82           H  
ATOM   1043 1HH1 ARG A  67       4.457  -7.062  -2.171  1.00  0.82           H  
ATOM   1044 2HH1 ARG A  67       6.004  -7.011  -1.345  1.00  0.82           H  
ATOM   1045 1HH2 ARG A  67       7.445  -9.465  -3.417  1.00  0.82           H  
ATOM   1046 2HH2 ARG A  67       7.714  -8.403  -2.018  1.00  0.82           H  
ATOM   1047  N   ASP A  68       0.345  -6.887  -1.207  1.00  0.85           N  
ATOM   1048  CA  ASP A  68       0.598  -6.412   0.149  1.00  0.85           C  
ATOM   1049  C   ASP A  68      -0.403  -7.019   1.129  1.00  0.85           C  
ATOM   1050  O   ASP A  68      -0.028  -7.407   2.234  1.00  0.85           O  
ATOM   1051  CB  ASP A  68       0.543  -4.872   0.243  1.00  0.85           C  
ATOM   1052  CG  ASP A  68       1.763  -4.129  -0.408  1.00  0.85           C  
ATOM   1053  OD1 ASP A  68       2.731  -4.776  -0.725  1.00  0.85           O  
ATOM   1054  OD2 ASP A  68       1.712  -2.905  -0.532  1.00  0.85           O  
ATOM   1055  H   ASP A  68       0.093  -6.214  -1.931  1.00  0.85           H  
ATOM   1056  HA  ASP A  68       1.597  -6.728   0.440  1.00  0.85           H  
ATOM   1057 1HB  ASP A  68      -0.367  -4.528  -0.259  1.00  0.85           H  
ATOM   1058 2HB  ASP A  68       0.466  -4.578   1.289  1.00  0.85           H  
ATOM   1059  N   SER A  69      -1.668  -7.158   0.717  1.00  0.91           N  
ATOM   1060  CA  SER A  69      -2.672  -7.742   1.598  1.00  0.91           C  
ATOM   1061  C   SER A  69      -2.295  -9.193   1.924  1.00  0.91           C  
ATOM   1062  O   SER A  69      -2.389  -9.645   3.077  1.00  0.91           O  
ATOM   1063  CB  SER A  69      -4.025  -7.690   0.915  1.00  0.91           C  
ATOM   1064  OG  SER A  69      -4.429  -6.352   0.701  1.00  0.91           O  
ATOM   1065  H   SER A  69      -1.954  -6.808  -0.199  1.00  0.91           H  
ATOM   1066  HA  SER A  69      -2.705  -7.168   2.526  1.00  0.91           H  
ATOM   1067 1HB  SER A  69      -3.979  -8.216  -0.032  1.00  0.91           H  
ATOM   1068 2HB  SER A  69      -4.761  -8.198   1.532  1.00  0.91           H  
ATOM   1069  HG  SER A  69      -3.738  -5.950   0.117  1.00  0.91           H  
ATOM   1070  N   ILE A  70      -1.821  -9.915   0.904  1.00  1.01           N  
ATOM   1071  CA  ILE A  70      -1.410 -11.295   1.091  1.00  1.01           C  
ATOM   1072  C   ILE A  70      -0.202 -11.334   2.025  1.00  1.01           C  
ATOM   1073  O   ILE A  70      -0.223 -12.060   3.017  1.00  1.01           O  
ATOM   1074  CB  ILE A  70      -1.122 -11.969  -0.278  1.00  1.01           C  
ATOM   1075  CG1 ILE A  70      -2.462 -12.103  -1.067  1.00  1.01           C  
ATOM   1076  CG2 ILE A  70      -0.451 -13.342  -0.110  1.00  1.01           C  
ATOM   1077  CD1 ILE A  70      -2.289 -12.474  -2.517  1.00  1.01           C  
ATOM   1078  H   ILE A  70      -1.772  -9.493  -0.025  1.00  1.01           H  
ATOM   1079  HA  ILE A  70      -2.226 -11.835   1.565  1.00  1.01           H  
ATOM   1080  HB  ILE A  70      -0.466 -11.320  -0.854  1.00  1.01           H  
ATOM   1081 1HG1 ILE A  70      -3.075 -12.863  -0.590  1.00  1.01           H  
ATOM   1082 2HG1 ILE A  70      -2.994 -11.153  -1.019  1.00  1.01           H  
ATOM   1083 1HG2 ILE A  70      -0.251 -13.771  -1.091  1.00  1.01           H  
ATOM   1084 2HG2 ILE A  70       0.470 -13.211   0.418  1.00  1.01           H  
ATOM   1085 3HG2 ILE A  70      -1.077 -14.013   0.443  1.00  1.01           H  
ATOM   1086 1HD1 ILE A  70      -3.267 -12.549  -2.991  1.00  1.01           H  
ATOM   1087 2HD1 ILE A  70      -1.697 -11.708  -3.019  1.00  1.01           H  
ATOM   1088 3HD1 ILE A  70      -1.778 -13.427  -2.583  1.00  1.01           H  
ATOM   1089  N   LEU A  71       0.793 -10.478   1.766  1.00  1.18           N  
ATOM   1090  CA  LEU A  71       2.012 -10.380   2.573  1.00  1.18           C  
ATOM   1091  C   LEU A  71       1.695 -10.127   4.038  1.00  1.18           C  
ATOM   1092  O   LEU A  71       2.309 -10.717   4.921  1.00  1.18           O  
ATOM   1093  CB  LEU A  71       2.902  -9.255   2.036  1.00  1.18           C  
ATOM   1094  CG  LEU A  71       4.238  -9.046   2.714  1.00  1.18           C  
ATOM   1095  CD1 LEU A  71       5.073 -10.289   2.568  1.00  1.18           C  
ATOM   1096  CD2 LEU A  71       4.931  -7.870   2.060  1.00  1.18           C  
ATOM   1097  H   LEU A  71       0.717  -9.886   0.941  1.00  1.18           H  
ATOM   1098  HA  LEU A  71       2.551 -11.320   2.513  1.00  1.18           H  
ATOM   1099 1HB  LEU A  71       3.077  -9.420   0.976  1.00  1.18           H  
ATOM   1100 2HB  LEU A  71       2.354  -8.326   2.138  1.00  1.18           H  
ATOM   1101  HG  LEU A  71       4.086  -8.850   3.777  1.00  1.18           H  
ATOM   1102 1HD1 LEU A  71       6.037 -10.144   3.051  1.00  1.18           H  
ATOM   1103 2HD1 LEU A  71       4.558 -11.135   3.031  1.00  1.18           H  
ATOM   1104 3HD1 LEU A  71       5.221 -10.481   1.516  1.00  1.18           H  
ATOM   1105 1HD2 LEU A  71       5.898  -7.704   2.535  1.00  1.18           H  
ATOM   1106 2HD2 LEU A  71       5.074  -8.082   1.000  1.00  1.18           H  
ATOM   1107 3HD2 LEU A  71       4.311  -6.978   2.171  1.00  1.18           H  
ATOM   1108  N   GLN A  72       0.734  -9.250   4.311  1.00  1.43           N  
ATOM   1109  CA  GLN A  72       0.337  -8.976   5.684  1.00  1.43           C  
ATOM   1110  C   GLN A  72      -0.240 -10.227   6.357  1.00  1.43           C  
ATOM   1111  O   GLN A  72      -0.051 -10.434   7.559  1.00  1.43           O  
ATOM   1112  CB  GLN A  72      -0.698  -7.850   5.716  1.00  1.43           C  
ATOM   1113  CG  GLN A  72      -0.143  -6.483   5.358  1.00  1.43           C  
ATOM   1114  CD  GLN A  72      -1.230  -5.438   5.211  1.00  1.43           C  
ATOM   1115  OE1 GLN A  72      -2.413  -5.757   5.042  1.00  1.43           O  
ATOM   1116  NE2 GLN A  72      -0.835  -4.172   5.267  1.00  1.43           N  
ATOM   1117  H   GLN A  72       0.280  -8.751   3.546  1.00  1.43           H  
ATOM   1118  HA  GLN A  72       1.219  -8.664   6.241  1.00  1.43           H  
ATOM   1119 1HB  GLN A  72      -1.493  -8.078   5.005  1.00  1.43           H  
ATOM   1120 2HB  GLN A  72      -1.148  -7.795   6.704  1.00  1.43           H  
ATOM   1121 1HG  GLN A  72       0.520  -6.165   6.161  1.00  1.43           H  
ATOM   1122 2HG  GLN A  72       0.411  -6.546   4.433  1.00  1.43           H  
ATOM   1123 1HE2 GLN A  72      -1.505  -3.435   5.173  1.00  1.43           H  
ATOM   1124 2HE2 GLN A  72       0.131  -3.956   5.402  1.00  1.43           H  
ATOM   1125  N   SER A  73      -0.963 -11.044   5.581  1.00  1.72           N  
ATOM   1126  CA  SER A  73      -1.602 -12.252   6.088  1.00  1.72           C  
ATOM   1127  C   SER A  73      -0.751 -13.536   6.122  1.00  1.72           C  
ATOM   1128  O   SER A  73      -1.055 -14.437   6.909  1.00  1.72           O  
ATOM   1129  CB  SER A  73      -2.843 -12.511   5.277  1.00  1.72           C  
ATOM   1130  OG  SER A  73      -3.743 -11.472   5.443  1.00  1.72           O  
ATOM   1131  H   SER A  73      -1.103 -10.798   4.598  1.00  1.72           H  
ATOM   1132  HA  SER A  73      -1.910 -12.042   7.112  1.00  1.72           H  
ATOM   1133 1HB  SER A  73      -2.573 -12.596   4.224  1.00  1.72           H  
ATOM   1134 2HB  SER A  73      -3.295 -13.450   5.584  1.00  1.72           H  
ATOM   1135  HG  SER A  73      -3.418 -10.755   4.866  1.00  1.72           H  
ATOM   1136  N   ILE A  74       0.290 -13.651   5.288  1.00  1.98           N  
ATOM   1137  CA  ILE A  74       1.051 -14.910   5.261  1.00  1.98           C  
ATOM   1138  C   ILE A  74       2.533 -14.746   5.514  1.00  1.98           C  
ATOM   1139  O   ILE A  74       3.095 -13.663   5.398  1.00  1.98           O  
ATOM   1140  CB  ILE A  74       0.996 -15.615   3.907  1.00  1.98           C  
ATOM   1141  CG1 ILE A  74       1.673 -14.785   2.876  1.00  1.98           C  
ATOM   1142  CG2 ILE A  74      -0.392 -15.833   3.501  1.00  1.98           C  
ATOM   1143  CD1 ILE A  74       1.858 -15.503   1.640  1.00  1.98           C  
ATOM   1144  H   ILE A  74       0.494 -12.890   4.640  1.00  1.98           H  
ATOM   1145  HA  ILE A  74       0.654 -15.573   6.027  1.00  1.98           H  
ATOM   1146  HB  ILE A  74       1.506 -16.570   3.967  1.00  1.98           H  
ATOM   1147 1HG1 ILE A  74       1.087 -13.933   2.678  1.00  1.98           H  
ATOM   1148 2HG1 ILE A  74       2.647 -14.458   3.243  1.00  1.98           H  
ATOM   1149 1HG2 ILE A  74      -0.386 -16.334   2.544  1.00  1.98           H  
ATOM   1150 2HG2 ILE A  74      -0.897 -16.451   4.242  1.00  1.98           H  
ATOM   1151 3HG2 ILE A  74      -0.902 -14.872   3.415  1.00  1.98           H  
ATOM   1152 1HD1 ILE A  74       2.336 -14.879   0.918  1.00  1.98           H  
ATOM   1153 2HD1 ILE A  74       2.483 -16.369   1.836  1.00  1.98           H  
ATOM   1154 3HD1 ILE A  74       0.893 -15.817   1.256  1.00  1.98           H  
ATOM   1155  N   HIS A  75       3.192 -15.865   5.784  1.00  2.12           N  
ATOM   1156  CA  HIS A  75       4.629 -15.842   5.971  1.00  2.12           C  
ATOM   1157  C   HIS A  75       5.382 -16.690   4.947  1.00  2.12           C  
ATOM   1158  O   HIS A  75       6.585 -16.898   5.092  1.00  2.12           O  
ATOM   1159  CB  HIS A  75       4.966 -16.338   7.371  1.00  2.12           C  
ATOM   1160  CG  HIS A  75       4.376 -15.493   8.464  1.00  2.12           C  
ATOM   1161  ND1 HIS A  75       4.810 -14.213   8.735  1.00  2.12           N  
ATOM   1162  CD2 HIS A  75       3.382 -15.748   9.348  1.00  2.12           C  
ATOM   1163  CE1 HIS A  75       4.110 -13.717   9.740  1.00  2.12           C  
ATOM   1164  NE2 HIS A  75       3.238 -14.630  10.131  1.00  2.12           N  
ATOM   1165  H   HIS A  75       2.688 -16.734   5.885  1.00  2.12           H  
ATOM   1166  HA  HIS A  75       4.992 -14.819   5.876  1.00  2.12           H  
ATOM   1167 1HB  HIS A  75       4.605 -17.361   7.492  1.00  2.12           H  
ATOM   1168 2HB  HIS A  75       6.047 -16.355   7.499  1.00  2.12           H  
ATOM   1169  HD1 HIS A  75       5.533 -13.718   8.252  1.00  2.12           H  
ATOM   1170  HD2 HIS A  75       2.744 -16.617   9.515  1.00  2.12           H  
ATOM   1171  HE1 HIS A  75       4.304 -12.710  10.106  1.00  2.12           H  
ATOM   1172  N   GLU A  76       4.686 -17.209   3.931  1.00  2.09           N  
ATOM   1173  CA  GLU A  76       5.366 -18.047   2.945  1.00  2.09           C  
ATOM   1174  C   GLU A  76       5.927 -17.200   1.780  1.00  2.09           C  
ATOM   1175  O   GLU A  76       5.164 -16.745   0.914  1.00  2.09           O  
ATOM   1176  CB  GLU A  76       4.420 -19.126   2.426  1.00  2.09           C  
ATOM   1177  CG  GLU A  76       5.047 -20.085   1.430  1.00  2.09           C  
ATOM   1178  CD  GLU A  76       4.114 -21.208   1.021  1.00  2.09           C  
ATOM   1179  OE1 GLU A  76       3.032 -21.274   1.552  1.00  2.09           O  
ATOM   1180  OE2 GLU A  76       4.490 -22.000   0.190  1.00  2.09           O  
ATOM   1181  H   GLU A  76       3.703 -17.007   3.845  1.00  2.09           H  
ATOM   1182  HA  GLU A  76       6.156 -18.562   3.473  1.00  2.09           H  
ATOM   1183 1HB  GLU A  76       4.034 -19.709   3.262  1.00  2.09           H  
ATOM   1184 2HB  GLU A  76       3.575 -18.653   1.941  1.00  2.09           H  
ATOM   1185 1HG  GLU A  76       5.320 -19.520   0.547  1.00  2.09           H  
ATOM   1186 2HG  GLU A  76       5.956 -20.504   1.855  1.00  2.09           H  
ATOM   1187  N   PRO A  77       7.266 -17.091   1.640  1.00  1.91           N  
ATOM   1188  CA  PRO A  77       7.928 -16.235   0.678  1.00  1.91           C  
ATOM   1189  C   PRO A  77       7.660 -16.664  -0.746  1.00  1.91           C  
ATOM   1190  O   PRO A  77       7.774 -15.851  -1.661  1.00  1.91           O  
ATOM   1191  CB  PRO A  77       9.408 -16.401   1.032  1.00  1.91           C  
ATOM   1192  CG  PRO A  77       9.501 -17.756   1.694  1.00  1.91           C  
ATOM   1193  CD  PRO A  77       8.196 -17.931   2.430  1.00  1.91           C  
ATOM   1194  HA  PRO A  77       7.600 -15.198   0.837  1.00  1.91           H  
ATOM   1195 1HB  PRO A  77      10.019 -16.337   0.117  1.00  1.91           H  
ATOM   1196 2HB  PRO A  77       9.729 -15.582   1.692  1.00  1.91           H  
ATOM   1197 1HG  PRO A  77       9.664 -18.535   0.929  1.00  1.91           H  
ATOM   1198 2HG  PRO A  77      10.371 -17.788   2.367  1.00  1.91           H  
ATOM   1199 1HD  PRO A  77       7.930 -18.996   2.373  1.00  1.91           H  
ATOM   1200 2HD  PRO A  77       8.290 -17.565   3.461  1.00  1.91           H  
ATOM   1201  N   GLU A  78       7.276 -17.926  -0.938  1.00  1.66           N  
ATOM   1202  CA  GLU A  78       7.003 -18.443  -2.267  1.00  1.66           C  
ATOM   1203  C   GLU A  78       5.701 -17.880  -2.815  1.00  1.66           C  
ATOM   1204  O   GLU A  78       5.566 -17.651  -4.018  1.00  1.66           O  
ATOM   1205  CB  GLU A  78       6.936 -19.968  -2.244  1.00  1.66           C  
ATOM   1206  CG  GLU A  78       8.262 -20.679  -1.932  1.00  1.66           C  
ATOM   1207  CD  GLU A  78       9.339 -20.464  -2.976  1.00  1.66           C  
ATOM   1208  OE1 GLU A  78       9.065 -20.661  -4.137  1.00  1.66           O  
ATOM   1209  OE2 GLU A  78      10.438 -20.121  -2.607  1.00  1.66           O  
ATOM   1210  H   GLU A  78       7.185 -18.552  -0.150  1.00  1.66           H  
ATOM   1211  HA  GLU A  78       7.815 -18.141  -2.928  1.00  1.66           H  
ATOM   1212 1HB  GLU A  78       6.206 -20.288  -1.504  1.00  1.66           H  
ATOM   1213 2HB  GLU A  78       6.589 -20.327  -3.212  1.00  1.66           H  
ATOM   1214 1HG  GLU A  78       8.627 -20.311  -0.972  1.00  1.66           H  
ATOM   1215 2HG  GLU A  78       8.069 -21.746  -1.829  1.00  1.66           H  
ATOM   1216  N   LEU A  79       4.729 -17.645  -1.927  1.00  1.43           N  
ATOM   1217  CA  LEU A  79       3.440 -17.155  -2.382  1.00  1.43           C  
ATOM   1218  C   LEU A  79       3.589 -15.707  -2.769  1.00  1.43           C  
ATOM   1219  O   LEU A  79       2.927 -15.214  -3.675  1.00  1.43           O  
ATOM   1220  CB  LEU A  79       2.377 -17.300  -1.303  1.00  1.43           C  
ATOM   1221  CG  LEU A  79       1.979 -18.739  -0.922  1.00  1.43           C  
ATOM   1222  CD1 LEU A  79       0.968 -18.726   0.230  1.00  1.43           C  
ATOM   1223  CD2 LEU A  79       1.406 -19.410  -2.100  1.00  1.43           C  
ATOM   1224  H   LEU A  79       4.891 -17.776  -0.929  1.00  1.43           H  
ATOM   1225  HA  LEU A  79       3.140 -17.722  -3.251  1.00  1.43           H  
ATOM   1226 1HB  LEU A  79       2.792 -16.861  -0.426  1.00  1.43           H  
ATOM   1227 2HB  LEU A  79       1.485 -16.748  -1.591  1.00  1.43           H  
ATOM   1228  HG  LEU A  79       2.857 -19.281  -0.594  1.00  1.43           H  
ATOM   1229 1HD1 LEU A  79       0.705 -19.754   0.484  1.00  1.43           H  
ATOM   1230 2HD1 LEU A  79       1.397 -18.256   1.094  1.00  1.43           H  
ATOM   1231 3HD1 LEU A  79       0.072 -18.186  -0.074  1.00  1.43           H  
ATOM   1232 1HD2 LEU A  79       1.129 -20.430  -1.840  1.00  1.43           H  
ATOM   1233 2HD2 LEU A  79       0.528 -18.855  -2.413  1.00  1.43           H  
ATOM   1234 3HD2 LEU A  79       2.141 -19.431  -2.896  1.00  1.43           H  
ATOM   1235  N   ILE A  80       4.508 -15.035  -2.095  1.00  1.28           N  
ATOM   1236  CA  ILE A  80       4.763 -13.636  -2.378  1.00  1.28           C  
ATOM   1237  C   ILE A  80       5.638 -13.475  -3.618  1.00  1.28           C  
ATOM   1238  O   ILE A  80       5.289 -12.729  -4.534  1.00  1.28           O  
ATOM   1239  CB  ILE A  80       5.444 -12.981  -1.177  1.00  1.28           C  
ATOM   1240  CG1 ILE A  80       4.552 -13.099   0.007  1.00  1.28           C  
ATOM   1241  CG2 ILE A  80       5.744 -11.538  -1.467  1.00  1.28           C  
ATOM   1242  CD1 ILE A  80       3.220 -12.424  -0.211  1.00  1.28           C  
ATOM   1243  H   ILE A  80       5.000 -15.511  -1.334  1.00  1.28           H  
ATOM   1244  HA  ILE A  80       3.813 -13.139  -2.563  1.00  1.28           H  
ATOM   1245  HB  ILE A  80       6.371 -13.509  -0.954  1.00  1.28           H  
ATOM   1246 1HG1 ILE A  80       4.391 -14.156   0.213  1.00  1.28           H  
ATOM   1247 2HG1 ILE A  80       5.038 -12.665   0.867  1.00  1.28           H  
ATOM   1248 1HG2 ILE A  80       6.232 -11.085  -0.610  1.00  1.28           H  
ATOM   1249 2HG2 ILE A  80       6.405 -11.483  -2.335  1.00  1.28           H  
ATOM   1250 3HG2 ILE A  80       4.816 -11.007  -1.680  1.00  1.28           H  
ATOM   1251 1HD1 ILE A  80       2.620 -12.549   0.667  1.00  1.28           H  
ATOM   1252 2HD1 ILE A  80       3.370 -11.363  -0.403  1.00  1.28           H  
ATOM   1253 3HD1 ILE A  80       2.713 -12.876  -1.061  1.00  1.28           H  
ATOM   1254  N   SER A  81       6.729 -14.248  -3.678  1.00  1.22           N  
ATOM   1255  CA  SER A  81       7.698 -14.202  -4.770  1.00  1.22           C  
ATOM   1256  C   SER A  81       7.036 -14.497  -6.102  1.00  1.22           C  
ATOM   1257  O   SER A  81       7.344 -13.877  -7.124  1.00  1.22           O  
ATOM   1258  CB  SER A  81       8.800 -15.219  -4.536  1.00  1.22           C  
ATOM   1259  OG  SER A  81       9.548 -14.902  -3.395  1.00  1.22           O  
ATOM   1260  H   SER A  81       6.939 -14.867  -2.906  1.00  1.22           H  
ATOM   1261  HA  SER A  81       8.133 -13.206  -4.801  1.00  1.22           H  
ATOM   1262 1HB  SER A  81       8.359 -16.210  -4.421  1.00  1.22           H  
ATOM   1263 2HB  SER A  81       9.453 -15.249  -5.405  1.00  1.22           H  
ATOM   1264  HG  SER A  81       8.926 -15.001  -2.648  1.00  1.22           H  
ATOM   1265  N   ALA A  82       6.062 -15.401  -6.082  1.00  1.23           N  
ATOM   1266  CA  ALA A  82       5.339 -15.798  -7.271  1.00  1.23           C  
ATOM   1267  C   ALA A  82       4.687 -14.627  -7.991  1.00  1.23           C  
ATOM   1268  O   ALA A  82       4.441 -14.720  -9.194  1.00  1.23           O  
ATOM   1269  CB  ALA A  82       4.264 -16.780  -6.904  1.00  1.23           C  
ATOM   1270  H   ALA A  82       5.846 -15.896  -5.216  1.00  1.23           H  
ATOM   1271  HA  ALA A  82       6.047 -16.266  -7.955  1.00  1.23           H  
ATOM   1272 1HB  ALA A  82       3.738 -17.092  -7.799  1.00  1.23           H  
ATOM   1273 2HB  ALA A  82       4.702 -17.646  -6.414  1.00  1.23           H  
ATOM   1274 3HB  ALA A  82       3.578 -16.283  -6.224  1.00  1.23           H  
ATOM   1275  N   PHE A  83       4.345 -13.551  -7.276  1.00  1.27           N  
ATOM   1276  CA  PHE A  83       3.687 -12.442  -7.939  1.00  1.27           C  
ATOM   1277  C   PHE A  83       4.551 -11.179  -8.038  1.00  1.27           C  
ATOM   1278  O   PHE A  83       4.037 -10.103  -8.349  1.00  1.27           O  
ATOM   1279  CB  PHE A  83       2.408 -12.095  -7.216  1.00  1.27           C  
ATOM   1280  CG  PHE A  83       1.440 -13.223  -7.110  1.00  1.27           C  
ATOM   1281  CD1 PHE A  83       1.310 -13.843  -5.912  1.00  1.27           C  
ATOM   1282  CD2 PHE A  83       0.664 -13.671  -8.183  1.00  1.27           C  
ATOM   1283  CE1 PHE A  83       0.444 -14.867  -5.745  1.00  1.27           C  
ATOM   1284  CE2 PHE A  83      -0.220 -14.719  -8.017  1.00  1.27           C  
ATOM   1285  CZ  PHE A  83      -0.331 -15.318  -6.797  1.00  1.27           C  
ATOM   1286  H   PHE A  83       4.582 -13.475  -6.285  1.00  1.27           H  
ATOM   1287  HA  PHE A  83       3.440 -12.757  -8.947  1.00  1.27           H  
ATOM   1288 1HB  PHE A  83       2.648 -11.748  -6.207  1.00  1.27           H  
ATOM   1289 2HB  PHE A  83       1.925 -11.280  -7.744  1.00  1.27           H  
ATOM   1290  HD1 PHE A  83       1.918 -13.499  -5.073  1.00  1.27           H  
ATOM   1291  HD2 PHE A  83       0.751 -13.192  -9.147  1.00  1.27           H  
ATOM   1292  HE1 PHE A  83       0.381 -15.336  -4.766  1.00  1.27           H  
ATOM   1293  HE2 PHE A  83      -0.824 -15.069  -8.844  1.00  1.27           H  
ATOM   1294  HZ  PHE A  83      -1.023 -16.150  -6.655  1.00  1.27           H  
ATOM   1295  N   ASP A  84       5.854 -11.289  -7.774  1.00  1.33           N  
ATOM   1296  CA  ASP A  84       6.739 -10.118  -7.830  1.00  1.33           C  
ATOM   1297  C   ASP A  84       6.859  -9.447  -9.212  1.00  1.33           C  
ATOM   1298  O   ASP A  84       6.983  -8.214  -9.302  1.00  1.33           O  
ATOM   1299  CB  ASP A  84       8.130 -10.485  -7.310  1.00  1.33           C  
ATOM   1300  CG  ASP A  84       8.236 -10.595  -5.780  1.00  1.33           C  
ATOM   1301  OD1 ASP A  84       7.335 -10.170  -5.077  1.00  1.33           O  
ATOM   1302  OD2 ASP A  84       9.242 -11.072  -5.318  1.00  1.33           O  
ATOM   1303  H   ASP A  84       6.250 -12.200  -7.533  1.00  1.33           H  
ATOM   1304  HA  ASP A  84       6.330  -9.372  -7.149  1.00  1.33           H  
ATOM   1305 1HB  ASP A  84       8.406 -11.457  -7.726  1.00  1.33           H  
ATOM   1306 2HB  ASP A  84       8.849  -9.784  -7.669  1.00  1.33           H  
ATOM   1307  N   THR A  85       6.814 -10.252 -10.283  1.00  1.35           N  
ATOM   1308  CA  THR A  85       6.971  -9.709 -11.626  1.00  1.35           C  
ATOM   1309  C   THR A  85       5.704  -9.942 -12.461  1.00  1.35           C  
ATOM   1310  O   THR A  85       4.773  -9.140 -12.421  1.00  1.35           O  
ATOM   1311  CB  THR A  85       8.193 -10.363 -12.330  1.00  1.35           C  
ATOM   1312  OG1 THR A  85       9.368 -10.124 -11.566  1.00  1.35           O  
ATOM   1313  CG2 THR A  85       8.421  -9.761 -13.722  1.00  1.35           C  
ATOM   1314  H   THR A  85       6.684 -11.244 -10.150  1.00  1.35           H  
ATOM   1315  HA  THR A  85       7.140  -8.637 -11.557  1.00  1.35           H  
ATOM   1316  HB  THR A  85       8.037 -11.434 -12.408  1.00  1.35           H  
ATOM   1317  HG1 THR A  85      10.086 -10.664 -11.909  1.00  1.35           H  
ATOM   1318 1HG2 THR A  85       9.291 -10.233 -14.177  1.00  1.35           H  
ATOM   1319 2HG2 THR A  85       7.564  -9.916 -14.366  1.00  1.35           H  
ATOM   1320 3HG2 THR A  85       8.602  -8.693 -13.623  1.00  1.35           H  
ATOM   1321  N   GLY A  86       5.582 -11.090 -13.131  1.00  1.33           N  
ATOM   1322  CA  GLY A  86       4.414 -11.323 -13.992  1.00  1.33           C  
ATOM   1323  C   GLY A  86       3.173 -11.809 -13.244  1.00  1.33           C  
ATOM   1324  O   GLY A  86       2.549 -12.793 -13.639  1.00  1.33           O  
ATOM   1325  H   GLY A  86       6.321 -11.774 -13.104  1.00  1.33           H  
ATOM   1326 1HA  GLY A  86       4.176 -10.401 -14.524  1.00  1.33           H  
ATOM   1327 2HA  GLY A  86       4.680 -12.056 -14.753  1.00  1.33           H  
ATOM   1328  N   GLY A  87       2.822 -11.125 -12.163  1.00  1.26           N  
ATOM   1329  CA  GLY A  87       1.682 -11.531 -11.353  1.00  1.26           C  
ATOM   1330  C   GLY A  87       0.613 -10.468 -11.201  1.00  1.26           C  
ATOM   1331  O   GLY A  87      -0.408 -10.710 -10.557  1.00  1.26           O  
ATOM   1332  H   GLY A  87       3.378 -10.308 -11.923  1.00  1.26           H  
ATOM   1333 1HA  GLY A  87       1.242 -12.433 -11.771  1.00  1.26           H  
ATOM   1334 2HA  GLY A  87       2.045 -11.792 -10.370  1.00  1.26           H  
ATOM   1335  N   ALA A  88       0.807  -9.304 -11.816  1.00  1.15           N  
ATOM   1336  CA  ALA A  88      -0.155  -8.222 -11.633  1.00  1.15           C  
ATOM   1337  C   ALA A  88      -1.543  -8.618 -12.110  1.00  1.15           C  
ATOM   1338  O   ALA A  88      -2.531  -8.285 -11.461  1.00  1.15           O  
ATOM   1339  CB  ALA A  88       0.308  -6.977 -12.363  1.00  1.15           C  
ATOM   1340  H   ALA A  88       1.646  -9.160 -12.362  1.00  1.15           H  
ATOM   1341  HA  ALA A  88      -0.215  -8.004 -10.566  1.00  1.15           H  
ATOM   1342 1HB  ALA A  88      -0.405  -6.168 -12.189  1.00  1.15           H  
ATOM   1343 2HB  ALA A  88       1.289  -6.687 -11.989  1.00  1.15           H  
ATOM   1344 3HB  ALA A  88       0.371  -7.181 -13.429  1.00  1.15           H  
ATOM   1345  N   GLU A  89      -1.631  -9.354 -13.220  1.00  1.03           N  
ATOM   1346  CA  GLU A  89      -2.936  -9.750 -13.737  1.00  1.03           C  
ATOM   1347  C   GLU A  89      -3.587 -10.811 -12.851  1.00  1.03           C  
ATOM   1348  O   GLU A  89      -4.793 -10.773 -12.586  1.00  1.03           O  
ATOM   1349  CB  GLU A  89      -2.811 -10.272 -15.172  1.00  1.03           C  
ATOM   1350  CG  GLU A  89      -2.428  -9.226 -16.189  1.00  1.03           C  
ATOM   1351  CD  GLU A  89      -2.385  -9.742 -17.612  1.00  1.03           C  
ATOM   1352  OE1 GLU A  89      -2.646 -10.914 -17.836  1.00  1.03           O  
ATOM   1353  OE2 GLU A  89      -2.073  -8.954 -18.480  1.00  1.03           O  
ATOM   1354  H   GLU A  89      -0.789  -9.620 -13.710  1.00  1.03           H  
ATOM   1355  HA  GLU A  89      -3.581  -8.872 -13.748  1.00  1.03           H  
ATOM   1356 1HB  GLU A  89      -2.062 -11.065 -15.203  1.00  1.03           H  
ATOM   1357 2HB  GLU A  89      -3.761 -10.708 -15.480  1.00  1.03           H  
ATOM   1358 1HG  GLU A  89      -3.156  -8.426 -16.137  1.00  1.03           H  
ATOM   1359 2HG  GLU A  89      -1.456  -8.814 -15.922  1.00  1.03           H  
ATOM   1360  N   LEU A  90      -2.771 -11.739 -12.351  1.00  0.93           N  
ATOM   1361  CA  LEU A  90      -3.274 -12.818 -11.512  1.00  0.93           C  
ATOM   1362  C   LEU A  90      -3.833 -12.241 -10.230  1.00  0.93           C  
ATOM   1363  O   LEU A  90      -4.875 -12.671  -9.732  1.00  0.93           O  
ATOM   1364  CB  LEU A  90      -2.146 -13.791 -11.166  1.00  0.93           C  
ATOM   1365  CG  LEU A  90      -1.588 -14.602 -12.315  1.00  0.93           C  
ATOM   1366  CD1 LEU A  90      -0.368 -15.384 -11.836  1.00  0.93           C  
ATOM   1367  CD2 LEU A  90      -2.665 -15.530 -12.836  1.00  0.93           C  
ATOM   1368  H   LEU A  90      -1.787 -11.697 -12.572  1.00  0.93           H  
ATOM   1369  HA  LEU A  90      -4.069 -13.341 -12.045  1.00  0.93           H  
ATOM   1370 1HB  LEU A  90      -1.326 -13.221 -10.730  1.00  0.93           H  
ATOM   1371 2HB  LEU A  90      -2.518 -14.485 -10.417  1.00  0.93           H  
ATOM   1372  HG  LEU A  90      -1.269 -13.929 -13.114  1.00  0.93           H  
ATOM   1373 1HD1 LEU A  90       0.040 -15.960 -12.666  1.00  0.93           H  
ATOM   1374 2HD1 LEU A  90       0.392 -14.695 -11.469  1.00  0.93           H  
ATOM   1375 3HD1 LEU A  90      -0.659 -16.060 -11.039  1.00  0.93           H  
ATOM   1376 1HD2 LEU A  90      -2.270 -16.109 -13.667  1.00  0.93           H  
ATOM   1377 2HD2 LEU A  90      -2.989 -16.204 -12.059  1.00  0.93           H  
ATOM   1378 3HD2 LEU A  90      -3.506 -14.944 -13.167  1.00  0.93           H  
ATOM   1379  N   LEU A  91      -3.152 -11.215  -9.720  1.00  0.85           N  
ATOM   1380  CA  LEU A  91      -3.595 -10.580  -8.508  1.00  0.85           C  
ATOM   1381  C   LEU A  91      -4.740  -9.600  -8.746  1.00  0.85           C  
ATOM   1382  O   LEU A  91      -5.662  -9.525  -7.939  1.00  0.85           O  
ATOM   1383  CB  LEU A  91      -2.452  -9.883  -7.820  1.00  0.85           C  
ATOM   1384  CG  LEU A  91      -1.378 -10.768  -7.279  1.00  0.85           C  
ATOM   1385  CD1 LEU A  91      -0.391  -9.908  -6.589  1.00  0.85           C  
ATOM   1386  CD2 LEU A  91      -1.974 -11.811  -6.364  1.00  0.85           C  
ATOM   1387  H   LEU A  91      -2.289 -10.905 -10.166  1.00  0.85           H  
ATOM   1388  HA  LEU A  91      -3.930 -11.359  -7.838  1.00  0.85           H  
ATOM   1389 1HB  LEU A  91      -1.980  -9.221  -8.550  1.00  0.85           H  
ATOM   1390 2HB  LEU A  91      -2.834  -9.291  -7.027  1.00  0.85           H  
ATOM   1391  HG  LEU A  91      -0.871 -11.266  -8.095  1.00  0.85           H  
ATOM   1392 1HD1 LEU A  91       0.401 -10.505  -6.180  1.00  0.85           H  
ATOM   1393 2HD1 LEU A  91       0.018  -9.180  -7.293  1.00  0.85           H  
ATOM   1394 3HD1 LEU A  91      -0.896  -9.390  -5.785  1.00  0.85           H  
ATOM   1395 1HD2 LEU A  91      -1.197 -12.440  -5.972  1.00  0.85           H  
ATOM   1396 2HD2 LEU A  91      -2.467 -11.339  -5.558  1.00  0.85           H  
ATOM   1397 3HD2 LEU A  91      -2.684 -12.420  -6.925  1.00  0.85           H  
ATOM   1398  N   TYR A  92      -4.740  -8.919  -9.893  1.00  0.81           N  
ATOM   1399  CA  TYR A  92      -5.797  -7.975 -10.233  1.00  0.81           C  
ATOM   1400  C   TYR A  92      -7.143  -8.652 -10.112  1.00  0.81           C  
ATOM   1401  O   TYR A  92      -8.064  -8.152  -9.459  1.00  0.81           O  
ATOM   1402  CB  TYR A  92      -5.612  -7.462 -11.666  1.00  0.81           C  
ATOM   1403  CG  TYR A  92      -6.697  -6.551 -12.166  1.00  0.81           C  
ATOM   1404  CD1 TYR A  92      -6.691  -5.242 -11.793  1.00  0.81           C  
ATOM   1405  CD2 TYR A  92      -7.677  -7.025 -13.017  1.00  0.81           C  
ATOM   1406  CE1 TYR A  92      -7.648  -4.374 -12.241  1.00  0.81           C  
ATOM   1407  CE2 TYR A  92      -8.650  -6.163 -13.482  1.00  0.81           C  
ATOM   1408  CZ  TYR A  92      -8.636  -4.835 -13.092  1.00  0.81           C  
ATOM   1409  OH  TYR A  92      -9.600  -3.965 -13.552  1.00  0.81           O  
ATOM   1410  H   TYR A  92      -3.961  -9.002 -10.538  1.00  0.81           H  
ATOM   1411  HA  TYR A  92      -5.763  -7.142  -9.539  1.00  0.81           H  
ATOM   1412 1HB  TYR A  92      -4.666  -6.920 -11.732  1.00  0.81           H  
ATOM   1413 2HB  TYR A  92      -5.547  -8.306 -12.344  1.00  0.81           H  
ATOM   1414  HD1 TYR A  92      -5.920  -4.905 -11.148  1.00  0.81           H  
ATOM   1415  HD2 TYR A  92      -7.681  -8.075 -13.322  1.00  0.81           H  
ATOM   1416  HE1 TYR A  92      -7.625  -3.329 -11.933  1.00  0.81           H  
ATOM   1417  HE2 TYR A  92      -9.426  -6.530 -14.154  1.00  0.81           H  
ATOM   1418  HH  TYR A  92     -10.208  -4.433 -14.130  1.00  0.81           H  
ATOM   1419  N   GLU A  93      -7.244  -9.826 -10.709  1.00  0.77           N  
ATOM   1420  CA  GLU A  93      -8.489 -10.566 -10.720  1.00  0.77           C  
ATOM   1421  C   GLU A  93      -9.009 -10.984  -9.338  1.00  0.77           C  
ATOM   1422  O   GLU A  93     -10.207 -11.225  -9.188  1.00  0.77           O  
ATOM   1423  CB  GLU A  93      -8.339 -11.792 -11.596  1.00  0.77           C  
ATOM   1424  CG  GLU A  93      -8.207 -11.484 -13.100  1.00  0.77           C  
ATOM   1425  CD  GLU A  93      -9.448 -10.842 -13.705  1.00  0.77           C  
ATOM   1426  OE1 GLU A  93     -10.456 -10.802 -13.045  1.00  0.77           O  
ATOM   1427  OE2 GLU A  93      -9.400 -10.426 -14.841  1.00  0.77           O  
ATOM   1428  H   GLU A  93      -6.433 -10.193 -11.215  1.00  0.77           H  
ATOM   1429  HA  GLU A  93      -9.242  -9.930 -11.174  1.00  0.77           H  
ATOM   1430 1HB  GLU A  93      -7.441 -12.340 -11.294  1.00  0.77           H  
ATOM   1431 2HB  GLU A  93      -9.182 -12.449 -11.439  1.00  0.77           H  
ATOM   1432 1HG  GLU A  93      -7.361 -10.810 -13.240  1.00  0.77           H  
ATOM   1433 2HG  GLU A  93      -7.983 -12.414 -13.626  1.00  0.77           H  
ATOM   1434  N   ILE A  94      -8.147 -11.069  -8.324  1.00  0.76           N  
ATOM   1435  CA  ILE A  94      -8.606 -11.525  -7.024  1.00  0.76           C  
ATOM   1436  C   ILE A  94      -8.819 -10.364  -6.058  1.00  0.76           C  
ATOM   1437  O   ILE A  94      -9.134 -10.564  -4.886  1.00  0.76           O  
ATOM   1438  CB  ILE A  94      -7.652 -12.588  -6.430  1.00  0.76           C  
ATOM   1439  CG1 ILE A  94      -6.328 -12.061  -6.167  1.00  0.76           C  
ATOM   1440  CG2 ILE A  94      -7.566 -13.808  -7.371  1.00  0.76           C  
ATOM   1441  CD1 ILE A  94      -5.453 -13.018  -5.353  1.00  0.76           C  
ATOM   1442  H   ILE A  94      -7.173 -10.792  -8.439  1.00  0.76           H  
ATOM   1443  HA  ILE A  94      -9.566 -12.016  -7.159  1.00  0.76           H  
ATOM   1444  HB  ILE A  94      -8.035 -12.894  -5.486  1.00  0.76           H  
ATOM   1445 1HG1 ILE A  94      -5.868 -11.879  -7.106  1.00  0.76           H  
ATOM   1446 2HG1 ILE A  94      -6.425 -11.116  -5.639  1.00  0.76           H  
ATOM   1447 1HG2 ILE A  94      -6.918 -14.563  -6.927  1.00  0.76           H  
ATOM   1448 2HG2 ILE A  94      -8.555 -14.227  -7.518  1.00  0.76           H  
ATOM   1449 3HG2 ILE A  94      -7.152 -13.497  -8.336  1.00  0.76           H  
ATOM   1450 1HD1 ILE A  94      -4.482 -12.580  -5.196  1.00  0.76           H  
ATOM   1451 2HD1 ILE A  94      -5.913 -13.207  -4.395  1.00  0.76           H  
ATOM   1452 3HD1 ILE A  94      -5.340 -13.960  -5.891  1.00  0.76           H  
ATOM   1453  N   ARG A  95      -8.751  -9.129  -6.570  1.00  0.76           N  
ATOM   1454  CA  ARG A  95      -8.979  -7.918  -5.774  1.00  0.76           C  
ATOM   1455  C   ARG A  95     -10.388  -7.878  -5.168  1.00  0.76           C  
ATOM   1456  O   ARG A  95     -10.647  -7.183  -4.181  1.00  0.76           O  
ATOM   1457  CB  ARG A  95      -8.837  -6.688  -6.654  1.00  0.76           C  
ATOM   1458  CG  ARG A  95      -9.998  -6.545  -7.663  1.00  0.76           C  
ATOM   1459  CD  ARG A  95      -9.805  -5.509  -8.697  1.00  0.76           C  
ATOM   1460  NE  ARG A  95     -10.973  -5.421  -9.550  1.00  0.76           N  
ATOM   1461  CZ  ARG A  95     -11.219  -6.272 -10.558  1.00  0.76           C  
ATOM   1462  NH1 ARG A  95     -10.380  -7.246 -10.784  1.00  0.76           N  
ATOM   1463  NH2 ARG A  95     -12.302  -6.133 -11.306  1.00  0.76           N  
ATOM   1464  H   ARG A  95      -8.505  -9.003  -7.556  1.00  0.76           H  
ATOM   1465  HA  ARG A  95      -8.247  -7.888  -4.971  1.00  0.76           H  
ATOM   1466 1HB  ARG A  95      -8.780  -5.789  -6.046  1.00  0.76           H  
ATOM   1467 2HB  ARG A  95      -7.914  -6.772  -7.223  1.00  0.76           H  
ATOM   1468 1HG  ARG A  95     -10.139  -7.496  -8.174  1.00  0.76           H  
ATOM   1469 2HG  ARG A  95     -10.906  -6.287  -7.125  1.00  0.76           H  
ATOM   1470 1HD  ARG A  95      -9.631  -4.538  -8.238  1.00  0.76           H  
ATOM   1471 2HD  ARG A  95      -8.964  -5.780  -9.325  1.00  0.76           H  
ATOM   1472  HE  ARG A  95     -11.632  -4.675  -9.383  1.00  0.76           H  
ATOM   1473 1HH1 ARG A  95      -9.541  -7.346 -10.181  1.00  0.76           H  
ATOM   1474 2HH1 ARG A  95     -10.548  -7.903 -11.536  1.00  0.76           H  
ATOM   1475 1HH2 ARG A  95     -12.950  -5.380 -11.123  1.00  0.76           H  
ATOM   1476 2HH2 ARG A  95     -12.479  -6.783 -12.058  1.00  0.76           H  
ATOM   1477  N   LEU A  96     -11.298  -8.649  -5.763  1.00  0.78           N  
ATOM   1478  CA  LEU A  96     -12.694  -8.702  -5.380  1.00  0.78           C  
ATOM   1479  C   LEU A  96     -12.920  -9.575  -4.147  1.00  0.78           C  
ATOM   1480  O   LEU A  96     -14.010  -9.567  -3.553  1.00  0.78           O  
ATOM   1481  CB  LEU A  96     -13.475  -9.312  -6.547  1.00  0.78           C  
ATOM   1482  CG  LEU A  96     -13.419  -8.536  -7.860  1.00  0.78           C  
ATOM   1483  CD1 LEU A  96     -14.137  -9.334  -8.931  1.00  0.78           C  
ATOM   1484  CD2 LEU A  96     -14.033  -7.165  -7.669  1.00  0.78           C  
ATOM   1485  H   LEU A  96     -10.999  -9.210  -6.546  1.00  0.78           H  
ATOM   1486  HA  LEU A  96     -13.039  -7.691  -5.172  1.00  0.78           H  
ATOM   1487 1HB  LEU A  96     -13.091 -10.317  -6.732  1.00  0.78           H  
ATOM   1488 2HB  LEU A  96     -14.510  -9.392  -6.261  1.00  0.78           H  
ATOM   1489  HG  LEU A  96     -12.383  -8.427  -8.171  1.00  0.78           H  
ATOM   1490 1HD1 LEU A  96     -14.085  -8.797  -9.878  1.00  0.78           H  
ATOM   1491 2HD1 LEU A  96     -13.655 -10.310  -9.040  1.00  0.78           H  
ATOM   1492 3HD1 LEU A  96     -15.179  -9.472  -8.647  1.00  0.78           H  
ATOM   1493 1HD2 LEU A  96     -13.987  -6.612  -8.607  1.00  0.78           H  
ATOM   1494 2HD2 LEU A  96     -15.073  -7.271  -7.362  1.00  0.78           H  
ATOM   1495 3HD2 LEU A  96     -13.480  -6.624  -6.901  1.00  0.78           H  
ATOM   1496  N   LEU A  97     -11.904 -10.354  -3.784  1.00  0.80           N  
ATOM   1497  CA  LEU A  97     -12.001 -11.320  -2.702  1.00  0.80           C  
ATOM   1498  C   LEU A  97     -11.553 -10.722  -1.364  1.00  0.80           C  
ATOM   1499  O   LEU A  97     -10.808  -9.732  -1.342  1.00  0.80           O  
ATOM   1500  CB  LEU A  97     -11.134 -12.525  -3.026  1.00  0.80           C  
ATOM   1501  CG  LEU A  97     -11.391 -13.242  -4.328  1.00  0.80           C  
ATOM   1502  CD1 LEU A  97     -10.431 -14.417  -4.421  1.00  0.80           C  
ATOM   1503  CD2 LEU A  97     -12.808 -13.655  -4.393  1.00  0.80           C  
ATOM   1504  H   LEU A  97     -11.016 -10.296  -4.282  1.00  0.80           H  
ATOM   1505  HA  LEU A  97     -13.037 -11.641  -2.605  1.00  0.80           H  
ATOM   1506 1HB  LEU A  97     -10.099 -12.211  -3.033  1.00  0.80           H  
ATOM   1507 2HB  LEU A  97     -11.260 -13.229  -2.259  1.00  0.80           H  
ATOM   1508  HG  LEU A  97     -11.172 -12.573  -5.162  1.00  0.80           H  
ATOM   1509 1HD1 LEU A  97     -10.577 -14.935  -5.365  1.00  0.80           H  
ATOM   1510 2HD1 LEU A  97      -9.421 -14.069  -4.356  1.00  0.80           H  
ATOM   1511 3HD1 LEU A  97     -10.617 -15.099  -3.598  1.00  0.80           H  
ATOM   1512 1HD2 LEU A  97     -13.008 -14.166  -5.329  1.00  0.80           H  
ATOM   1513 2HD2 LEU A  97     -13.023 -14.301  -3.563  1.00  0.80           H  
ATOM   1514 3HD2 LEU A  97     -13.418 -12.777  -4.325  1.00  0.80           H  
ATOM   1515  N   SER A  98     -11.995 -11.327  -0.244  1.00  0.83           N  
ATOM   1516  CA  SER A  98     -11.569 -10.853   1.085  1.00  0.83           C  
ATOM   1517  C   SER A  98     -10.114 -11.197   1.270  1.00  0.83           C  
ATOM   1518  O   SER A  98      -9.613 -12.040   0.538  1.00  0.83           O  
ATOM   1519  CB  SER A  98     -12.354 -11.513   2.208  1.00  0.83           C  
ATOM   1520  OG  SER A  98     -12.015 -12.898   2.362  1.00  0.83           O  
ATOM   1521  H   SER A  98     -12.618 -12.140  -0.319  1.00  0.83           H  
ATOM   1522  HA  SER A  98     -11.688  -9.769   1.135  1.00  0.83           H  
ATOM   1523 1HB  SER A  98     -12.175 -10.986   3.143  1.00  0.83           H  
ATOM   1524 2HB  SER A  98     -13.417 -11.430   1.986  1.00  0.83           H  
ATOM   1525  HG  SER A  98     -12.723 -13.275   2.903  1.00  0.83           H  
ATOM   1526  N   THR A  99      -9.442 -10.615   2.262  1.00  0.85           N  
ATOM   1527  CA  THR A  99      -8.023 -10.916   2.447  1.00  0.85           C  
ATOM   1528  C   THR A  99      -7.769 -12.413   2.617  1.00  0.85           C  
ATOM   1529  O   THR A  99      -6.852 -12.971   2.007  1.00  0.85           O  
ATOM   1530  CB  THR A  99      -7.438 -10.166   3.646  1.00  0.85           C  
ATOM   1531  OG1 THR A  99      -7.592  -8.753   3.456  1.00  0.85           O  
ATOM   1532  CG2 THR A  99      -5.973 -10.481   3.736  1.00  0.85           C  
ATOM   1533  H   THR A  99      -9.900  -9.940   2.857  1.00  0.85           H  
ATOM   1534  HA  THR A  99      -7.487 -10.590   1.563  1.00  0.85           H  
ATOM   1535  HB  THR A  99      -7.940 -10.468   4.565  1.00  0.85           H  
ATOM   1536  HG1 THR A  99      -7.138  -8.285   4.164  1.00  0.85           H  
ATOM   1537 1HG2 THR A  99      -5.545  -9.942   4.578  1.00  0.85           H  
ATOM   1538 2HG2 THR A  99      -5.842 -11.555   3.879  1.00  0.85           H  
ATOM   1539 3HG2 THR A  99      -5.471 -10.177   2.821  1.00  0.85           H  
ATOM   1540  N   THR A 100      -8.586 -13.078   3.431  1.00  0.87           N  
ATOM   1541  CA  THR A 100      -8.400 -14.507   3.630  1.00  0.87           C  
ATOM   1542  C   THR A 100      -8.545 -15.243   2.302  1.00  0.87           C  
ATOM   1543  O   THR A 100      -7.744 -16.131   1.979  1.00  0.87           O  
ATOM   1544  CB  THR A 100      -9.411 -15.074   4.646  1.00  0.87           C  
ATOM   1545  OG1 THR A 100      -9.207 -14.460   5.931  1.00  0.87           O  
ATOM   1546  CG2 THR A 100      -9.244 -16.578   4.759  1.00  0.87           C  
ATOM   1547  H   THR A 100      -9.330 -12.587   3.902  1.00  0.87           H  
ATOM   1548  HA  THR A 100      -7.391 -14.679   4.006  1.00  0.87           H  
ATOM   1549  HB  THR A 100     -10.423 -14.851   4.306  1.00  0.87           H  
ATOM   1550  HG1 THR A 100      -9.818 -14.843   6.568  1.00  0.87           H  
ATOM   1551 1HG2 THR A 100      -9.966 -16.972   5.472  1.00  0.87           H  
ATOM   1552 2HG2 THR A 100      -9.410 -17.034   3.782  1.00  0.87           H  
ATOM   1553 3HG2 THR A 100      -8.235 -16.806   5.099  1.00  0.87           H  
ATOM   1554  N   GLN A 101      -9.578 -14.881   1.536  1.00  0.87           N  
ATOM   1555  CA  GLN A 101      -9.819 -15.519   0.253  1.00  0.87           C  
ATOM   1556  C   GLN A 101      -8.717 -15.194  -0.758  1.00  0.87           C  
ATOM   1557  O   GLN A 101      -8.369 -16.039  -1.577  1.00  0.87           O  
ATOM   1558  CB  GLN A 101     -11.163 -15.098  -0.286  1.00  0.87           C  
ATOM   1559  CG  GLN A 101     -12.325 -15.595   0.455  1.00  0.87           C  
ATOM   1560  CD  GLN A 101     -13.610 -15.009  -0.082  1.00  0.87           C  
ATOM   1561  OE1 GLN A 101     -13.726 -13.823  -0.485  1.00  0.87           O  
ATOM   1562  NE2 GLN A 101     -14.604 -15.874  -0.093  1.00  0.87           N  
ATOM   1563  H   GLN A 101     -10.218 -14.137   1.840  1.00  0.87           H  
ATOM   1564  HA  GLN A 101      -9.830 -16.596   0.405  1.00  0.87           H  
ATOM   1565 1HB  GLN A 101     -11.214 -14.024  -0.238  1.00  0.87           H  
ATOM   1566 2HB  GLN A 101     -11.259 -15.405  -1.321  1.00  0.87           H  
ATOM   1567 1HG  GLN A 101     -12.374 -16.680   0.349  1.00  0.87           H  
ATOM   1568 2HG  GLN A 101     -12.224 -15.326   1.503  1.00  0.87           H  
ATOM   1569 1HE2 GLN A 101     -15.520 -15.649  -0.445  1.00  0.87           H  
ATOM   1570 2HE2 GLN A 101     -14.446 -16.808   0.237  1.00  0.87           H  
ATOM   1571  N   ARG A 102      -8.153 -13.976  -0.705  1.00  0.86           N  
ATOM   1572  CA  ARG A 102      -7.080 -13.582  -1.616  1.00  0.86           C  
ATOM   1573  C   ARG A 102      -5.876 -14.478  -1.406  1.00  0.86           C  
ATOM   1574  O   ARG A 102      -5.231 -14.905  -2.363  1.00  0.86           O  
ATOM   1575  CB  ARG A 102      -6.645 -12.126  -1.393  1.00  0.86           C  
ATOM   1576  CG  ARG A 102      -7.634 -11.042  -1.869  1.00  0.86           C  
ATOM   1577  CD  ARG A 102      -7.192  -9.657  -1.493  1.00  0.86           C  
ATOM   1578  NE  ARG A 102      -8.129  -8.615  -1.930  1.00  0.86           N  
ATOM   1579  CZ  ARG A 102      -7.861  -7.285  -1.843  1.00  0.86           C  
ATOM   1580  NH1 ARG A 102      -6.708  -6.902  -1.357  1.00  0.86           N  
ATOM   1581  NH2 ARG A 102      -8.735  -6.375  -2.240  1.00  0.86           N  
ATOM   1582  H   ARG A 102      -8.494 -13.304  -0.027  1.00  0.86           H  
ATOM   1583  HA  ARG A 102      -7.436 -13.694  -2.639  1.00  0.86           H  
ATOM   1584 1HB  ARG A 102      -6.467 -11.963  -0.336  1.00  0.86           H  
ATOM   1585 2HB  ARG A 102      -5.702 -11.951  -1.909  1.00  0.86           H  
ATOM   1586 1HG  ARG A 102      -7.695 -11.086  -2.951  1.00  0.86           H  
ATOM   1587 2HG  ARG A 102      -8.606 -11.215  -1.456  1.00  0.86           H  
ATOM   1588 1HD  ARG A 102      -7.118  -9.595  -0.420  1.00  0.86           H  
ATOM   1589 2HD  ARG A 102      -6.233  -9.441  -1.913  1.00  0.86           H  
ATOM   1590  HE  ARG A 102      -9.069  -8.914  -2.254  1.00  0.86           H  
ATOM   1591 1HH1 ARG A 102      -6.049  -7.602  -1.055  1.00  0.86           H  
ATOM   1592 2HH1 ARG A 102      -6.487  -5.920  -1.276  1.00  0.86           H  
ATOM   1593 1HH2 ARG A 102      -9.628  -6.663  -2.661  1.00  0.86           H  
ATOM   1594 2HH2 ARG A 102      -8.515  -5.397  -2.163  1.00  0.86           H  
ATOM   1595  N   VAL A 103      -5.591 -14.813  -0.149  1.00  0.84           N  
ATOM   1596  CA  VAL A 103      -4.474 -15.699   0.119  1.00  0.84           C  
ATOM   1597  C   VAL A 103      -4.763 -17.099  -0.392  1.00  0.84           C  
ATOM   1598  O   VAL A 103      -3.921 -17.722  -1.055  1.00  0.84           O  
ATOM   1599  CB  VAL A 103      -4.187 -15.810   1.618  1.00  0.84           C  
ATOM   1600  CG1 VAL A 103      -3.141 -16.875   1.819  1.00  0.84           C  
ATOM   1601  CG2 VAL A 103      -3.728 -14.470   2.175  1.00  0.84           C  
ATOM   1602  H   VAL A 103      -6.140 -14.419   0.620  1.00  0.84           H  
ATOM   1603  HA  VAL A 103      -3.591 -15.311  -0.387  1.00  0.84           H  
ATOM   1604  HB  VAL A 103      -5.096 -16.122   2.137  1.00  0.84           H  
ATOM   1605 1HG1 VAL A 103      -2.938 -16.986   2.879  1.00  0.84           H  
ATOM   1606 2HG1 VAL A 103      -3.502 -17.824   1.422  1.00  0.84           H  
ATOM   1607 3HG1 VAL A 103      -2.238 -16.587   1.290  1.00  0.84           H  
ATOM   1608 1HG2 VAL A 103      -3.537 -14.580   3.236  1.00  0.84           H  
ATOM   1609 2HG2 VAL A 103      -2.837 -14.161   1.684  1.00  0.84           H  
ATOM   1610 3HG2 VAL A 103      -4.500 -13.723   2.020  1.00  0.84           H  
ATOM   1611  N   ALA A 104      -5.956 -17.617  -0.073  1.00  0.83           N  
ATOM   1612  CA  ALA A 104      -6.290 -18.963  -0.503  1.00  0.83           C  
ATOM   1613  C   ALA A 104      -6.297 -19.076  -2.021  1.00  0.83           C  
ATOM   1614  O   ALA A 104      -5.756 -20.037  -2.581  1.00  0.83           O  
ATOM   1615  CB  ALA A 104      -7.652 -19.357   0.049  1.00  0.83           C  
ATOM   1616  H   ALA A 104      -6.621 -17.072   0.483  1.00  0.83           H  
ATOM   1617  HA  ALA A 104      -5.532 -19.641  -0.113  1.00  0.83           H  
ATOM   1618 1HB  ALA A 104      -7.889 -20.373  -0.249  1.00  0.83           H  
ATOM   1619 2HB  ALA A 104      -7.635 -19.291   1.137  1.00  0.83           H  
ATOM   1620 3HB  ALA A 104      -8.409 -18.677  -0.342  1.00  0.83           H  
ATOM   1621  N   ALA A 105      -6.887 -18.085  -2.693  1.00  0.82           N  
ATOM   1622  CA  ALA A 105      -6.962 -18.085  -4.141  1.00  0.82           C  
ATOM   1623  C   ALA A 105      -5.581 -17.981  -4.735  1.00  0.82           C  
ATOM   1624  O   ALA A 105      -5.252 -18.706  -5.668  1.00  0.82           O  
ATOM   1625  CB  ALA A 105      -7.833 -16.948  -4.619  1.00  0.82           C  
ATOM   1626  H   ALA A 105      -7.311 -17.316  -2.188  1.00  0.82           H  
ATOM   1627  HA  ALA A 105      -7.396 -19.028  -4.458  1.00  0.82           H  
ATOM   1628 1HB  ALA A 105      -7.902 -16.957  -5.701  1.00  0.82           H  
ATOM   1629 2HB  ALA A 105      -8.825 -17.054  -4.188  1.00  0.82           H  
ATOM   1630 3HB  ALA A 105      -7.396 -16.001  -4.293  1.00  0.82           H  
ATOM   1631  N   ALA A 106      -4.738 -17.116  -4.168  1.00  0.82           N  
ATOM   1632  CA  ALA A 106      -3.383 -16.961  -4.659  1.00  0.82           C  
ATOM   1633  C   ALA A 106      -2.619 -18.267  -4.546  1.00  0.82           C  
ATOM   1634  O   ALA A 106      -1.885 -18.653  -5.459  1.00  0.82           O  
ATOM   1635  CB  ALA A 106      -2.682 -15.882  -3.871  1.00  0.82           C  
ATOM   1636  H   ALA A 106      -5.036 -16.522  -3.395  1.00  0.82           H  
ATOM   1637  HA  ALA A 106      -3.423 -16.677  -5.707  1.00  0.82           H  
ATOM   1638 1HB  ALA A 106      -1.695 -15.756  -4.227  1.00  0.82           H  
ATOM   1639 2HB  ALA A 106      -3.232 -14.951  -3.980  1.00  0.82           H  
ATOM   1640 3HB  ALA A 106      -2.650 -16.164  -2.819  1.00  0.82           H  
ATOM   1641  N   THR A 107      -2.838 -18.989  -3.447  1.00  0.82           N  
ATOM   1642  CA  THR A 107      -2.155 -20.248  -3.236  1.00  0.82           C  
ATOM   1643  C   THR A 107      -2.588 -21.240  -4.307  1.00  0.82           C  
ATOM   1644  O   THR A 107      -1.751 -21.866  -4.959  1.00  0.82           O  
ATOM   1645  CB  THR A 107      -2.472 -20.799  -1.831  1.00  0.82           C  
ATOM   1646  OG1 THR A 107      -2.046 -19.846  -0.843  1.00  0.82           O  
ATOM   1647  CG2 THR A 107      -1.751 -22.111  -1.614  1.00  0.82           C  
ATOM   1648  H   THR A 107      -3.452 -18.629  -2.715  1.00  0.82           H  
ATOM   1649  HA  THR A 107      -1.088 -20.100  -3.336  1.00  0.82           H  
ATOM   1650  HB  THR A 107      -3.542 -20.955  -1.734  1.00  0.82           H  
ATOM   1651  HG1 THR A 107      -2.582 -19.021  -0.956  1.00  0.82           H  
ATOM   1652 1HG2 THR A 107      -1.980 -22.490  -0.622  1.00  0.82           H  
ATOM   1653 2HG2 THR A 107      -2.079 -22.836  -2.365  1.00  0.82           H  
ATOM   1654 3HG2 THR A 107      -0.680 -21.966  -1.706  1.00  0.82           H  
ATOM   1655  N   PHE A 108      -3.902 -21.332  -4.541  1.00  0.83           N  
ATOM   1656  CA  PHE A 108      -4.450 -22.224  -5.559  1.00  0.83           C  
ATOM   1657  C   PHE A 108      -3.858 -21.900  -6.925  1.00  0.83           C  
ATOM   1658  O   PHE A 108      -3.378 -22.793  -7.626  1.00  0.83           O  
ATOM   1659  CB  PHE A 108      -5.967 -22.106  -5.629  1.00  0.83           C  
ATOM   1660  CG  PHE A 108      -6.630 -22.993  -6.665  1.00  0.83           C  
ATOM   1661  CD1 PHE A 108      -7.002 -24.300  -6.358  1.00  0.83           C  
ATOM   1662  CD2 PHE A 108      -6.864 -22.528  -7.948  1.00  0.83           C  
ATOM   1663  CE1 PHE A 108      -7.604 -25.101  -7.309  1.00  0.83           C  
ATOM   1664  CE2 PHE A 108      -7.459 -23.324  -8.894  1.00  0.83           C  
ATOM   1665  CZ  PHE A 108      -7.836 -24.612  -8.575  1.00  0.83           C  
ATOM   1666  H   PHE A 108      -4.543 -20.776  -3.970  1.00  0.83           H  
ATOM   1667  HA  PHE A 108      -4.187 -23.249  -5.299  1.00  0.83           H  
ATOM   1668 1HB  PHE A 108      -6.379 -22.354  -4.655  1.00  0.83           H  
ATOM   1669 2HB  PHE A 108      -6.242 -21.074  -5.841  1.00  0.83           H  
ATOM   1670  HD1 PHE A 108      -6.824 -24.692  -5.350  1.00  0.83           H  
ATOM   1671  HD2 PHE A 108      -6.562 -21.513  -8.203  1.00  0.83           H  
ATOM   1672  HE1 PHE A 108      -7.897 -26.126  -7.054  1.00  0.83           H  
ATOM   1673  HE2 PHE A 108      -7.635 -22.939  -9.898  1.00  0.83           H  
ATOM   1674  HZ  PHE A 108      -8.306 -25.239  -9.324  1.00  0.83           H  
ATOM   1675  N   ILE A 109      -3.860 -20.613  -7.285  1.00  0.85           N  
ATOM   1676  CA  ILE A 109      -3.365 -20.152  -8.574  1.00  0.85           C  
ATOM   1677  C   ILE A 109      -1.917 -20.552  -8.797  1.00  0.85           C  
ATOM   1678  O   ILE A 109      -1.539 -21.048  -9.866  1.00  0.85           O  
ATOM   1679  CB  ILE A 109      -3.511 -18.612  -8.671  1.00  0.85           C  
ATOM   1680  CG1 ILE A 109      -4.998 -18.220  -8.775  1.00  0.85           C  
ATOM   1681  CG2 ILE A 109      -2.694 -18.012  -9.810  1.00  0.85           C  
ATOM   1682  CD1 ILE A 109      -5.247 -16.735  -8.552  1.00  0.85           C  
ATOM   1683  H   ILE A 109      -4.250 -19.925  -6.640  1.00  0.85           H  
ATOM   1684  HA  ILE A 109      -3.978 -20.611  -9.333  1.00  0.85           H  
ATOM   1685  HB  ILE A 109      -3.145 -18.188  -7.737  1.00  0.85           H  
ATOM   1686 1HG1 ILE A 109      -5.358 -18.478  -9.772  1.00  0.85           H  
ATOM   1687 2HG1 ILE A 109      -5.566 -18.791  -8.054  1.00  0.85           H  
ATOM   1688 1HG2 ILE A 109      -2.810 -16.933  -9.787  1.00  0.85           H  
ATOM   1689 2HG2 ILE A 109      -1.642 -18.264  -9.679  1.00  0.85           H  
ATOM   1690 3HG2 ILE A 109      -3.029 -18.383 -10.765  1.00  0.85           H  
ATOM   1691 1HD1 ILE A 109      -6.313 -16.526  -8.647  1.00  0.85           H  
ATOM   1692 2HD1 ILE A 109      -4.916 -16.458  -7.555  1.00  0.85           H  
ATOM   1693 3HD1 ILE A 109      -4.697 -16.153  -9.290  1.00  0.85           H  
ATOM   1694  N   ILE A 110      -1.088 -20.373  -7.786  1.00  0.87           N  
ATOM   1695  CA  ILE A 110       0.296 -20.781  -7.906  1.00  0.87           C  
ATOM   1696  C   ILE A 110       0.456 -22.297  -8.008  1.00  0.87           C  
ATOM   1697  O   ILE A 110       1.055 -22.807  -8.956  1.00  0.87           O  
ATOM   1698  CB  ILE A 110       1.073 -20.268  -6.700  1.00  0.87           C  
ATOM   1699  CG1 ILE A 110       1.116 -18.783  -6.738  1.00  0.87           C  
ATOM   1700  CG2 ILE A 110       2.480 -20.842  -6.651  1.00  0.87           C  
ATOM   1701  CD1 ILE A 110       1.567 -18.242  -5.471  1.00  0.87           C  
ATOM   1702  H   ILE A 110      -1.421 -19.946  -6.917  1.00  0.87           H  
ATOM   1703  HA  ILE A 110       0.706 -20.329  -8.812  1.00  0.87           H  
ATOM   1704  HB  ILE A 110       0.534 -20.556  -5.788  1.00  0.87           H  
ATOM   1705 1HG1 ILE A 110       1.798 -18.470  -7.520  1.00  0.87           H  
ATOM   1706 2HG1 ILE A 110       0.129 -18.386  -6.964  1.00  0.87           H  
ATOM   1707 1HG2 ILE A 110       2.995 -20.460  -5.769  1.00  0.87           H  
ATOM   1708 2HG2 ILE A 110       2.428 -21.931  -6.595  1.00  0.87           H  
ATOM   1709 3HG2 ILE A 110       3.025 -20.549  -7.546  1.00  0.87           H  
ATOM   1710 1HD1 ILE A 110       1.614 -17.191  -5.506  1.00  0.87           H  
ATOM   1711 2HD1 ILE A 110       0.866 -18.542  -4.711  1.00  0.87           H  
ATOM   1712 3HD1 ILE A 110       2.555 -18.635  -5.253  1.00  0.87           H  
ATOM   1713  N   ASP A 111      -0.152 -23.025  -7.070  1.00  0.89           N  
ATOM   1714  CA  ASP A 111      -0.034 -24.480  -7.008  1.00  0.89           C  
ATOM   1715  C   ASP A 111      -0.554 -25.202  -8.243  1.00  0.89           C  
ATOM   1716  O   ASP A 111      -0.016 -26.238  -8.639  1.00  0.89           O  
ATOM   1717  CB  ASP A 111      -0.757 -25.012  -5.767  1.00  0.89           C  
ATOM   1718  CG  ASP A 111      -0.002 -24.718  -4.455  1.00  0.89           C  
ATOM   1719  OD1 ASP A 111       1.153 -24.351  -4.520  1.00  0.89           O  
ATOM   1720  OD2 ASP A 111      -0.576 -24.894  -3.403  1.00  0.89           O  
ATOM   1721  H   ASP A 111      -0.694 -22.553  -6.348  1.00  0.89           H  
ATOM   1722  HA  ASP A 111       1.023 -24.719  -6.907  1.00  0.89           H  
ATOM   1723 1HB  ASP A 111      -1.747 -24.548  -5.709  1.00  0.89           H  
ATOM   1724 2HB  ASP A 111      -0.903 -26.086  -5.864  1.00  0.89           H  
ATOM   1725  N   ARG A 112      -1.598 -24.662  -8.856  1.00  0.91           N  
ATOM   1726  CA  ARG A 112      -2.209 -25.294 -10.009  1.00  0.91           C  
ATOM   1727  C   ARG A 112      -1.776 -24.676 -11.344  1.00  0.91           C  
ATOM   1728  O   ARG A 112      -2.343 -25.016 -12.384  1.00  0.91           O  
ATOM   1729  CB  ARG A 112      -3.715 -25.212  -9.884  1.00  0.91           C  
ATOM   1730  CG  ARG A 112      -4.291 -25.828  -8.644  1.00  0.91           C  
ATOM   1731  CD  ARG A 112      -4.173 -27.278  -8.560  1.00  0.91           C  
ATOM   1732  NE  ARG A 112      -4.781 -27.763  -7.323  1.00  0.91           N  
ATOM   1733  CZ  ARG A 112      -4.818 -29.045  -6.932  1.00  0.91           C  
ATOM   1734  NH1 ARG A 112      -4.287 -29.982  -7.690  1.00  0.91           N  
ATOM   1735  NH2 ARG A 112      -5.390 -29.363  -5.783  1.00  0.91           N  
ATOM   1736  H   ARG A 112      -2.021 -23.814  -8.482  1.00  0.91           H  
ATOM   1737  HA  ARG A 112      -1.922 -26.344 -10.012  1.00  0.91           H  
ATOM   1738 1HB  ARG A 112      -4.005 -24.186  -9.821  1.00  0.91           H  
ATOM   1739 2HB  ARG A 112      -4.196 -25.650 -10.754  1.00  0.91           H  
ATOM   1740 1HG  ARG A 112      -3.829 -25.383  -7.761  1.00  0.91           H  
ATOM   1741 2HG  ARG A 112      -5.318 -25.607  -8.643  1.00  0.91           H  
ATOM   1742 1HD  ARG A 112      -4.687 -27.741  -9.402  1.00  0.91           H  
ATOM   1743 2HD  ARG A 112      -3.120 -27.562  -8.564  1.00  0.91           H  
ATOM   1744  HE  ARG A 112      -5.208 -27.076  -6.705  1.00  0.91           H  
ATOM   1745 1HH1 ARG A 112      -3.854 -29.734  -8.570  1.00  0.91           H  
ATOM   1746 2HH1 ARG A 112      -4.319 -30.947  -7.399  1.00  0.91           H  
ATOM   1747 1HH2 ARG A 112      -5.817 -28.626  -5.187  1.00  0.91           H  
ATOM   1748 2HH2 ARG A 112      -5.426 -30.323  -5.485  1.00  0.91           H  
ATOM   1749  N   ASN A 113      -0.786 -23.766 -11.328  1.00  0.93           N  
ATOM   1750  CA  ASN A 113      -0.314 -23.106 -12.554  1.00  0.93           C  
ATOM   1751  C   ASN A 113      -1.439 -22.443 -13.358  1.00  0.93           C  
ATOM   1752  O   ASN A 113      -1.548 -22.632 -14.573  1.00  0.93           O  
ATOM   1753  CB  ASN A 113       0.452 -24.084 -13.424  1.00  0.93           C  
ATOM   1754  CG  ASN A 113       1.715 -24.588 -12.764  1.00  0.93           C  
ATOM   1755  OD1 ASN A 113       2.515 -23.807 -12.233  1.00  0.93           O  
ATOM   1756  ND2 ASN A 113       1.905 -25.885 -12.787  1.00  0.93           N  
ATOM   1757  H   ASN A 113      -0.325 -23.522 -10.449  1.00  0.93           H  
ATOM   1758  HA  ASN A 113       0.369 -22.308 -12.254  1.00  0.93           H  
ATOM   1759 1HB  ASN A 113      -0.177 -24.936 -13.677  1.00  0.93           H  
ATOM   1760 2HB  ASN A 113       0.720 -23.594 -14.360  1.00  0.93           H  
ATOM   1761 1HD2 ASN A 113       2.721 -26.277 -12.362  1.00  0.93           H  
ATOM   1762 2HD2 ASN A 113       1.233 -26.481 -13.225  1.00  0.93           H  
ATOM   1763  N   ILE A 114      -2.279 -21.676 -12.675  1.00  0.95           N  
ATOM   1764  CA  ILE A 114      -3.425 -21.022 -13.293  1.00  0.95           C  
ATOM   1765  C   ILE A 114      -3.047 -19.695 -13.950  1.00  0.95           C  
ATOM   1766  O   ILE A 114      -2.355 -18.869 -13.356  1.00  0.95           O  
ATOM   1767  CB  ILE A 114      -4.493 -20.785 -12.226  1.00  0.95           C  
ATOM   1768  CG1 ILE A 114      -4.868 -22.083 -11.584  1.00  0.95           C  
ATOM   1769  CG2 ILE A 114      -5.655 -20.134 -12.744  1.00  0.95           C  
ATOM   1770  CD1 ILE A 114      -5.430 -23.116 -12.518  1.00  0.95           C  
ATOM   1771  H   ILE A 114      -2.110 -21.540 -11.677  1.00  0.95           H  
ATOM   1772  HA  ILE A 114      -3.827 -21.684 -14.058  1.00  0.95           H  
ATOM   1773  HB  ILE A 114      -4.077 -20.169 -11.478  1.00  0.95           H  
ATOM   1774 1HG1 ILE A 114      -3.975 -22.472 -11.124  1.00  0.95           H  
ATOM   1775 2HG1 ILE A 114      -5.599 -21.886 -10.807  1.00  0.95           H  
ATOM   1776 1HG2 ILE A 114      -6.371 -19.972 -11.939  1.00  0.95           H  
ATOM   1777 2HG2 ILE A 114      -5.366 -19.190 -13.166  1.00  0.95           H  
ATOM   1778 3HG2 ILE A 114      -6.086 -20.768 -13.502  1.00  0.95           H  
ATOM   1779 1HD1 ILE A 114      -5.660 -24.022 -11.960  1.00  0.95           H  
ATOM   1780 2HD1 ILE A 114      -6.338 -22.735 -12.981  1.00  0.95           H  
ATOM   1781 3HD1 ILE A 114      -4.691 -23.346 -13.290  1.00  0.95           H  
ATOM   1782  N   ASP A 115      -3.475 -19.509 -15.200  1.00  0.94           N  
ATOM   1783  CA  ASP A 115      -3.195 -18.279 -15.938  1.00  0.94           C  
ATOM   1784  C   ASP A 115      -4.206 -17.184 -15.592  1.00  0.94           C  
ATOM   1785  O   ASP A 115      -5.065 -17.391 -14.733  1.00  0.94           O  
ATOM   1786  CB  ASP A 115      -3.174 -18.565 -17.449  1.00  0.94           C  
ATOM   1787  CG  ASP A 115      -4.539 -18.974 -18.050  1.00  0.94           C  
ATOM   1788  OD1 ASP A 115      -5.556 -18.782 -17.398  1.00  0.94           O  
ATOM   1789  OD2 ASP A 115      -4.545 -19.472 -19.153  1.00  0.94           O  
ATOM   1790  H   ASP A 115      -4.013 -20.241 -15.640  1.00  0.94           H  
ATOM   1791  HA  ASP A 115      -2.204 -17.924 -15.651  1.00  0.94           H  
ATOM   1792 1HB  ASP A 115      -2.810 -17.688 -17.981  1.00  0.94           H  
ATOM   1793 2HB  ASP A 115      -2.463 -19.371 -17.645  1.00  0.94           H  
ATOM   1794  N   SER A 116      -4.132 -16.038 -16.275  1.00  0.92           N  
ATOM   1795  CA  SER A 116      -4.999 -14.906 -15.949  1.00  0.92           C  
ATOM   1796  C   SER A 116      -6.489 -15.210 -16.106  1.00  0.92           C  
ATOM   1797  O   SER A 116      -7.296 -14.784 -15.277  1.00  0.92           O  
ATOM   1798  CB  SER A 116      -4.615 -13.723 -16.802  1.00  0.92           C  
ATOM   1799  OG  SER A 116      -3.312 -13.293 -16.488  1.00  0.92           O  
ATOM   1800  H   SER A 116      -3.435 -15.929 -16.996  1.00  0.92           H  
ATOM   1801  HA  SER A 116      -4.831 -14.638 -14.912  1.00  0.92           H  
ATOM   1802 1HB  SER A 116      -4.674 -13.987 -17.856  1.00  0.92           H  
ATOM   1803 2HB  SER A 116      -5.318 -12.908 -16.627  1.00  0.92           H  
ATOM   1804  HG  SER A 116      -3.175 -12.424 -16.951  1.00  0.92           H  
ATOM   1805  N   LYS A 117      -6.868 -15.947 -17.150  1.00  0.88           N  
ATOM   1806  CA  LYS A 117      -8.279 -16.258 -17.332  1.00  0.88           C  
ATOM   1807  C   LYS A 117      -8.733 -17.196 -16.239  1.00  0.88           C  
ATOM   1808  O   LYS A 117      -9.783 -16.995 -15.634  1.00  0.88           O  
ATOM   1809  CB  LYS A 117      -8.556 -16.865 -18.703  1.00  0.88           C  
ATOM   1810  CG  LYS A 117     -10.041 -17.254 -18.939  1.00  0.88           C  
ATOM   1811  CD  LYS A 117     -10.984 -16.050 -18.839  1.00  0.88           C  
ATOM   1812  CE  LYS A 117     -12.362 -16.343 -19.470  1.00  0.88           C  
ATOM   1813  NZ  LYS A 117     -13.067 -17.524 -18.836  1.00  0.88           N  
ATOM   1814  H   LYS A 117      -6.177 -16.315 -17.793  1.00  0.88           H  
ATOM   1815  HA  LYS A 117      -8.855 -15.337 -17.244  1.00  0.88           H  
ATOM   1816 1HB  LYS A 117      -8.261 -16.163 -19.481  1.00  0.88           H  
ATOM   1817 2HB  LYS A 117      -7.945 -17.766 -18.826  1.00  0.88           H  
ATOM   1818 1HG  LYS A 117     -10.148 -17.709 -19.922  1.00  0.88           H  
ATOM   1819 2HG  LYS A 117     -10.343 -17.990 -18.185  1.00  0.88           H  
ATOM   1820 1HD  LYS A 117     -11.141 -15.805 -17.784  1.00  0.88           H  
ATOM   1821 2HD  LYS A 117     -10.542 -15.186 -19.329  1.00  0.88           H  
ATOM   1822 1HE  LYS A 117     -12.990 -15.460 -19.358  1.00  0.88           H  
ATOM   1823 2HE  LYS A 117     -12.223 -16.547 -20.529  1.00  0.88           H  
ATOM   1824 1HZ  LYS A 117     -13.951 -17.671 -19.279  1.00  0.88           H  
ATOM   1825 2HZ  LYS A 117     -12.507 -18.359 -18.931  1.00  0.88           H  
ATOM   1826 3HZ  LYS A 117     -13.235 -17.374 -17.830  1.00  0.88           H  
ATOM   1827  N   GLY A 118      -7.940 -18.220 -15.958  1.00  0.83           N  
ATOM   1828  CA  GLY A 118      -8.334 -19.144 -14.918  1.00  0.83           C  
ATOM   1829  C   GLY A 118      -8.468 -18.419 -13.577  1.00  0.83           C  
ATOM   1830  O   GLY A 118      -9.392 -18.699 -12.810  1.00  0.83           O  
ATOM   1831  H   GLY A 118      -7.063 -18.362 -16.473  1.00  0.83           H  
ATOM   1832 1HA  GLY A 118      -9.285 -19.603 -15.186  1.00  0.83           H  
ATOM   1833 2HA  GLY A 118      -7.604 -19.940 -14.856  1.00  0.83           H  
ATOM   1834  N   ALA A 119      -7.564 -17.469 -13.298  1.00  0.78           N  
ATOM   1835  CA  ALA A 119      -7.626 -16.691 -12.067  1.00  0.78           C  
ATOM   1836  C   ALA A 119      -8.923 -15.878 -12.023  1.00  0.78           C  
ATOM   1837  O   ALA A 119      -9.557 -15.771 -10.968  1.00  0.78           O  
ATOM   1838  CB  ALA A 119      -6.409 -15.795 -11.954  1.00  0.78           C  
ATOM   1839  H   ALA A 119      -6.800 -17.300 -13.954  1.00  0.78           H  
ATOM   1840  HA  ALA A 119      -7.629 -17.382 -11.226  1.00  0.78           H  
ATOM   1841 1HB  ALA A 119      -6.444 -15.228 -11.024  1.00  0.78           H  
ATOM   1842 2HB  ALA A 119      -5.510 -16.412 -11.974  1.00  0.78           H  
ATOM   1843 3HB  ALA A 119      -6.391 -15.102 -12.794  1.00  0.78           H  
ATOM   1844  N   GLN A 120      -9.343 -15.343 -13.182  1.00  0.73           N  
ATOM   1845  CA  GLN A 120     -10.593 -14.593 -13.297  1.00  0.73           C  
ATOM   1846  C   GLN A 120     -11.765 -15.502 -12.957  1.00  0.73           C  
ATOM   1847  O   GLN A 120     -12.633 -15.154 -12.147  1.00  0.73           O  
ATOM   1848  CB  GLN A 120     -10.759 -14.043 -14.725  1.00  0.73           C  
ATOM   1849  CG  GLN A 120     -11.976 -13.178 -14.958  1.00  0.73           C  
ATOM   1850  CD  GLN A 120     -12.057 -12.653 -16.404  1.00  0.73           C  
ATOM   1851  OE1 GLN A 120     -12.712 -13.259 -17.268  1.00  0.73           O  
ATOM   1852  NE2 GLN A 120     -11.382 -11.535 -16.679  1.00  0.73           N  
ATOM   1853  H   GLN A 120      -8.757 -15.430 -14.013  1.00  0.73           H  
ATOM   1854  HA  GLN A 120     -10.585 -13.766 -12.592  1.00  0.73           H  
ATOM   1855 1HB  GLN A 120      -9.870 -13.478 -15.004  1.00  0.73           H  
ATOM   1856 2HB  GLN A 120     -10.842 -14.862 -15.415  1.00  0.73           H  
ATOM   1857 1HG  GLN A 120     -12.857 -13.784 -14.768  1.00  0.73           H  
ATOM   1858 2HG  GLN A 120     -11.953 -12.329 -14.282  1.00  0.73           H  
ATOM   1859 1HE2 GLN A 120     -11.390 -11.155 -17.600  1.00  0.73           H  
ATOM   1860 2HE2 GLN A 120     -10.821 -11.070 -15.950  1.00  0.73           H  
ATOM   1861  N   ASP A 121     -11.770 -16.705 -13.548  1.00  0.69           N  
ATOM   1862  CA  ASP A 121     -12.851 -17.651 -13.303  1.00  0.69           C  
ATOM   1863  C   ASP A 121     -12.900 -18.020 -11.828  1.00  0.69           C  
ATOM   1864  O   ASP A 121     -13.981 -18.090 -11.241  1.00  0.69           O  
ATOM   1865  CB  ASP A 121     -12.688 -18.926 -14.147  1.00  0.69           C  
ATOM   1866  CG  ASP A 121     -12.961 -18.747 -15.678  1.00  0.69           C  
ATOM   1867  OD1 ASP A 121     -13.497 -17.733 -16.094  1.00  0.69           O  
ATOM   1868  OD2 ASP A 121     -12.638 -19.649 -16.424  1.00  0.69           O  
ATOM   1869  H   ASP A 121     -11.015 -16.943 -14.195  1.00  0.69           H  
ATOM   1870  HA  ASP A 121     -13.793 -17.175 -13.571  1.00  0.69           H  
ATOM   1871 1HB  ASP A 121     -11.671 -19.299 -14.021  1.00  0.69           H  
ATOM   1872 2HB  ASP A 121     -13.358 -19.696 -13.763  1.00  0.69           H  
ATOM   1873  N   LEU A 122     -11.725 -18.182 -11.210  1.00  0.66           N  
ATOM   1874  CA  LEU A 122     -11.641 -18.497  -9.794  1.00  0.66           C  
ATOM   1875  C   LEU A 122     -12.212 -17.405  -8.932  1.00  0.66           C  
ATOM   1876  O   LEU A 122     -13.035 -17.665  -8.052  1.00  0.66           O  
ATOM   1877  CB  LEU A 122     -10.201 -18.758  -9.366  1.00  0.66           C  
ATOM   1878  CG  LEU A 122     -10.062 -18.958  -7.902  1.00  0.66           C  
ATOM   1879  CD1 LEU A 122     -10.894 -20.125  -7.525  1.00  0.66           C  
ATOM   1880  CD2 LEU A 122      -8.608 -19.165  -7.560  1.00  0.66           C  
ATOM   1881  H   LEU A 122     -10.864 -18.121 -11.755  1.00  0.66           H  
ATOM   1882  HA  LEU A 122     -12.222 -19.392  -9.600  1.00  0.66           H  
ATOM   1883 1HB  LEU A 122      -9.830 -19.636  -9.882  1.00  0.66           H  
ATOM   1884 2HB  LEU A 122      -9.590 -17.910  -9.648  1.00  0.66           H  
ATOM   1885  HG  LEU A 122     -10.446 -18.084  -7.381  1.00  0.66           H  
ATOM   1886 1HD1 LEU A 122     -10.870 -20.287  -6.497  1.00  0.66           H  
ATOM   1887 2HD1 LEU A 122     -11.928 -19.938  -7.814  1.00  0.66           H  
ATOM   1888 3HD1 LEU A 122     -10.516 -20.995  -8.027  1.00  0.66           H  
ATOM   1889 1HD2 LEU A 122      -8.490 -19.319  -6.506  1.00  0.66           H  
ATOM   1890 2HD2 LEU A 122      -8.251 -20.029  -8.094  1.00  0.66           H  
ATOM   1891 3HD2 LEU A 122      -8.039 -18.289  -7.861  1.00  0.66           H  
ATOM   1892  N   ALA A 123     -11.790 -16.168  -9.164  1.00  0.64           N  
ATOM   1893  CA  ALA A 123     -12.299 -15.093  -8.342  1.00  0.64           C  
ATOM   1894  C   ALA A 123     -13.809 -15.013  -8.468  1.00  0.64           C  
ATOM   1895  O   ALA A 123     -14.519 -14.831  -7.478  1.00  0.64           O  
ATOM   1896  CB  ALA A 123     -11.673 -13.784  -8.750  1.00  0.64           C  
ATOM   1897  H   ALA A 123     -11.108 -15.980  -9.901  1.00  0.64           H  
ATOM   1898  HA  ALA A 123     -12.050 -15.310  -7.304  1.00  0.64           H  
ATOM   1899 1HB  ALA A 123     -12.045 -12.979  -8.118  1.00  0.64           H  
ATOM   1900 2HB  ALA A 123     -10.597 -13.853  -8.651  1.00  0.64           H  
ATOM   1901 3HB  ALA A 123     -11.919 -13.570  -9.794  1.00  0.64           H  
ATOM   1902  N   ARG A 124     -14.320 -15.201  -9.686  1.00  0.63           N  
ATOM   1903  CA  ARG A 124     -15.751 -15.142  -9.885  1.00  0.63           C  
ATOM   1904  C   ARG A 124     -16.453 -16.307  -9.206  1.00  0.63           C  
ATOM   1905  O   ARG A 124     -17.505 -16.125  -8.597  1.00  0.63           O  
ATOM   1906  CB  ARG A 124     -16.070 -15.111 -11.367  1.00  0.63           C  
ATOM   1907  CG  ARG A 124     -15.683 -13.797 -12.045  1.00  0.63           C  
ATOM   1908  CD  ARG A 124     -15.919 -13.823 -13.504  1.00  0.63           C  
ATOM   1909  NE  ARG A 124     -15.548 -12.559 -14.123  1.00  0.63           N  
ATOM   1910  CZ  ARG A 124     -15.592 -12.307 -15.445  1.00  0.63           C  
ATOM   1911  NH1 ARG A 124     -15.997 -13.233 -16.280  1.00  0.63           N  
ATOM   1912  NH2 ARG A 124     -15.223 -11.124 -15.902  1.00  0.63           N  
ATOM   1913  H   ARG A 124     -13.705 -15.356 -10.489  1.00  0.63           H  
ATOM   1914  HA  ARG A 124     -16.117 -14.216  -9.445  1.00  0.63           H  
ATOM   1915 1HB  ARG A 124     -15.526 -15.914 -11.869  1.00  0.63           H  
ATOM   1916 2HB  ARG A 124     -17.133 -15.281 -11.523  1.00  0.63           H  
ATOM   1917 1HG  ARG A 124     -16.272 -12.986 -11.617  1.00  0.63           H  
ATOM   1918 2HG  ARG A 124     -14.624 -13.601 -11.873  1.00  0.63           H  
ATOM   1919 1HD  ARG A 124     -15.313 -14.615 -13.951  1.00  0.63           H  
ATOM   1920 2HD  ARG A 124     -16.972 -14.009 -13.705  1.00  0.63           H  
ATOM   1921  HE  ARG A 124     -15.223 -11.818 -13.517  1.00  0.63           H  
ATOM   1922 1HH1 ARG A 124     -16.273 -14.141 -15.934  1.00  0.63           H  
ATOM   1923 2HH1 ARG A 124     -16.019 -13.040 -17.271  1.00  0.63           H  
ATOM   1924 1HH2 ARG A 124     -14.907 -10.409 -15.261  1.00  0.63           H  
ATOM   1925 2HH2 ARG A 124     -15.251 -10.937 -16.894  1.00  0.63           H  
ATOM   1926  N   ALA A 125     -15.858 -17.502  -9.263  1.00  0.63           N  
ATOM   1927  CA  ALA A 125     -16.457 -18.669  -8.633  1.00  0.63           C  
ATOM   1928  C   ALA A 125     -16.587 -18.467  -7.130  1.00  0.63           C  
ATOM   1929  O   ALA A 125     -17.613 -18.802  -6.529  1.00  0.63           O  
ATOM   1930  CB  ALA A 125     -15.604 -19.892  -8.906  1.00  0.63           C  
ATOM   1931  H   ALA A 125     -14.992 -17.614  -9.785  1.00  0.63           H  
ATOM   1932  HA  ALA A 125     -17.449 -18.814  -9.054  1.00  0.63           H  
ATOM   1933 1HB  ALA A 125     -16.070 -20.751  -8.455  1.00  0.63           H  
ATOM   1934 2HB  ALA A 125     -15.516 -20.046  -9.970  1.00  0.63           H  
ATOM   1935 3HB  ALA A 125     -14.610 -19.750  -8.483  1.00  0.63           H  
ATOM   1936  N   ILE A 126     -15.567 -17.862  -6.528  1.00  0.64           N  
ATOM   1937  CA  ILE A 126     -15.563 -17.609  -5.098  1.00  0.64           C  
ATOM   1938  C   ILE A 126     -16.628 -16.571  -4.732  1.00  0.64           C  
ATOM   1939  O   ILE A 126     -17.354 -16.736  -3.746  1.00  0.64           O  
ATOM   1940  CB  ILE A 126     -14.168 -17.173  -4.619  1.00  0.64           C  
ATOM   1941  CG1 ILE A 126     -13.164 -18.333  -4.765  1.00  0.64           C  
ATOM   1942  CG2 ILE A 126     -14.235 -16.766  -3.177  1.00  0.64           C  
ATOM   1943  CD1 ILE A 126     -11.731 -17.910  -4.586  1.00  0.64           C  
ATOM   1944  H   ILE A 126     -14.746 -17.607  -7.082  1.00  0.64           H  
ATOM   1945  HA  ILE A 126     -15.811 -18.538  -4.588  1.00  0.64           H  
ATOM   1946  HB  ILE A 126     -13.817 -16.352  -5.235  1.00  0.64           H  
ATOM   1947 1HG1 ILE A 126     -13.386 -19.086  -4.019  1.00  0.64           H  
ATOM   1948 2HG1 ILE A 126     -13.274 -18.778  -5.754  1.00  0.64           H  
ATOM   1949 1HG2 ILE A 126     -13.247 -16.465  -2.841  1.00  0.64           H  
ATOM   1950 2HG2 ILE A 126     -14.930 -15.933  -3.067  1.00  0.64           H  
ATOM   1951 3HG2 ILE A 126     -14.575 -17.608  -2.578  1.00  0.64           H  
ATOM   1952 1HD1 ILE A 126     -11.077 -18.767  -4.694  1.00  0.64           H  
ATOM   1953 2HD1 ILE A 126     -11.484 -17.170  -5.342  1.00  0.64           H  
ATOM   1954 3HD1 ILE A 126     -11.597 -17.480  -3.596  1.00  0.64           H  
ATOM   1955  N   LYS A 127     -16.715 -15.489  -5.517  1.00  0.66           N  
ATOM   1956  CA  LYS A 127     -17.707 -14.437  -5.281  1.00  0.66           C  
ATOM   1957  C   LYS A 127     -19.152 -14.899  -5.512  1.00  0.66           C  
ATOM   1958  O   LYS A 127     -20.063 -14.488  -4.792  1.00  0.66           O  
ATOM   1959  CB  LYS A 127     -17.437 -13.240  -6.201  1.00  0.66           C  
ATOM   1960  CG  LYS A 127     -16.162 -12.495  -5.918  1.00  0.66           C  
ATOM   1961  CD  LYS A 127     -16.217 -11.738  -4.622  1.00  0.66           C  
ATOM   1962  CE  LYS A 127     -17.026 -10.456  -4.732  1.00  0.66           C  
ATOM   1963  NZ  LYS A 127     -16.835  -9.609  -3.530  1.00  0.66           N  
ATOM   1964  H   LYS A 127     -16.070 -15.387  -6.304  1.00  0.66           H  
ATOM   1965  HA  LYS A 127     -17.619 -14.116  -4.244  1.00  0.66           H  
ATOM   1966 1HB  LYS A 127     -17.388 -13.594  -7.234  1.00  0.66           H  
ATOM   1967 2HB  LYS A 127     -18.266 -12.539  -6.137  1.00  0.66           H  
ATOM   1968 1HG  LYS A 127     -15.352 -13.206  -5.855  1.00  0.66           H  
ATOM   1969 2HG  LYS A 127     -15.947 -11.804  -6.733  1.00  0.66           H  
ATOM   1970 1HD  LYS A 127     -16.656 -12.372  -3.852  1.00  0.66           H  
ATOM   1971 2HD  LYS A 127     -15.226 -11.487  -4.322  1.00  0.66           H  
ATOM   1972 1HE  LYS A 127     -16.703  -9.903  -5.609  1.00  0.66           H  
ATOM   1973 2HE  LYS A 127     -18.083 -10.695  -4.835  1.00  0.66           H  
ATOM   1974 1HZ  LYS A 127     -17.360  -8.755  -3.614  1.00  0.66           H  
ATOM   1975 2HZ  LYS A 127     -17.131 -10.107  -2.707  1.00  0.66           H  
ATOM   1976 3HZ  LYS A 127     -15.819  -9.399  -3.458  1.00  0.66           H  
ATOM   1977  N   ASP A 128     -19.365 -15.746  -6.522  1.00  0.68           N  
ATOM   1978  CA  ASP A 128     -20.699 -16.214  -6.892  1.00  0.68           C  
ATOM   1979  C   ASP A 128     -21.205 -17.309  -5.944  1.00  0.68           C  
ATOM   1980  O   ASP A 128     -22.379 -17.320  -5.580  1.00  0.68           O  
ATOM   1981  CB  ASP A 128     -20.689 -16.685  -8.356  1.00  0.68           C  
ATOM   1982  CG  ASP A 128     -22.077 -16.742  -9.038  1.00  0.68           C  
ATOM   1983  OD1 ASP A 128     -22.710 -15.717  -9.116  1.00  0.68           O  
ATOM   1984  OD2 ASP A 128     -22.479 -17.783  -9.525  1.00  0.68           O  
ATOM   1985  H   ASP A 128     -18.577 -16.045  -7.094  1.00  0.68           H  
ATOM   1986  HA  ASP A 128     -21.382 -15.370  -6.820  1.00  0.68           H  
ATOM   1987 1HB  ASP A 128     -20.052 -16.014  -8.934  1.00  0.68           H  
ATOM   1988 2HB  ASP A 128     -20.229 -17.673  -8.404  1.00  0.68           H  
ATOM   1989  N   TYR A 129     -20.319 -18.224  -5.527  1.00  0.71           N  
ATOM   1990  CA  TYR A 129     -20.672 -19.363  -4.673  1.00  0.71           C  
ATOM   1991  C   TYR A 129     -21.727 -19.106  -3.562  1.00  0.71           C  
ATOM   1992  O   TYR A 129     -22.731 -19.817  -3.530  1.00  0.71           O  
ATOM   1993  CB  TYR A 129     -19.393 -19.962  -4.066  1.00  0.71           C  
ATOM   1994  CG  TYR A 129     -19.612 -21.120  -3.097  1.00  0.71           C  
ATOM   1995  CD1 TYR A 129     -19.557 -22.449  -3.522  1.00  0.71           C  
ATOM   1996  CD2 TYR A 129     -19.890 -20.848  -1.784  1.00  0.71           C  
ATOM   1997  CE1 TYR A 129     -19.758 -23.473  -2.595  1.00  0.71           C  
ATOM   1998  CE2 TYR A 129     -20.090 -21.838  -0.895  1.00  0.71           C  
ATOM   1999  CZ  TYR A 129     -20.022 -23.144  -1.265  1.00  0.71           C  
ATOM   2000  OH  TYR A 129     -20.235 -24.113  -0.299  1.00  0.71           O  
ATOM   2001  H   TYR A 129     -19.353 -18.171  -5.853  1.00  0.71           H  
ATOM   2002  HA  TYR A 129     -21.097 -20.125  -5.327  1.00  0.71           H  
ATOM   2003 1HB  TYR A 129     -18.779 -20.347  -4.882  1.00  0.71           H  
ATOM   2004 2HB  TYR A 129     -18.800 -19.206  -3.586  1.00  0.71           H  
ATOM   2005  HD1 TYR A 129     -19.347 -22.685  -4.565  1.00  0.71           H  
ATOM   2006  HD2 TYR A 129     -19.944 -19.826  -1.440  1.00  0.71           H  
ATOM   2007  HE1 TYR A 129     -19.712 -24.506  -2.904  1.00  0.71           H  
ATOM   2008  HE2 TYR A 129     -20.304 -21.584   0.139  1.00  0.71           H  
ATOM   2009  HH  TYR A 129     -19.823 -24.964  -0.563  1.00  0.71           H  
ATOM   2010  N   PRO A 130     -21.593 -18.138  -2.625  1.00  0.73           N  
ATOM   2011  CA  PRO A 130     -22.525 -17.939  -1.522  1.00  0.73           C  
ATOM   2012  C   PRO A 130     -23.924 -17.514  -1.970  1.00  0.73           C  
ATOM   2013  O   PRO A 130     -24.885 -17.595  -1.197  1.00  0.73           O  
ATOM   2014  CB  PRO A 130     -21.840 -16.846  -0.692  1.00  0.73           C  
ATOM   2015  CG  PRO A 130     -20.950 -16.123  -1.665  1.00  0.73           C  
ATOM   2016  CD  PRO A 130     -20.460 -17.178  -2.607  1.00  0.73           C  
ATOM   2017  HA  PRO A 130     -22.584 -18.873  -0.947  1.00  0.73           H  
ATOM   2018 1HB  PRO A 130     -22.597 -16.183  -0.250  1.00  0.73           H  
ATOM   2019 2HB  PRO A 130     -21.279 -17.300   0.142  1.00  0.73           H  
ATOM   2020 1HG  PRO A 130     -21.512 -15.333  -2.194  1.00  0.73           H  
ATOM   2021 2HG  PRO A 130     -20.127 -15.625  -1.135  1.00  0.73           H  
ATOM   2022 1HD  PRO A 130     -20.281 -16.696  -3.534  1.00  0.73           H  
ATOM   2023 2HD  PRO A 130     -19.565 -17.630  -2.207  1.00  0.73           H  
ATOM   2024  N   ASN A 131     -24.052 -17.054  -3.217  1.00  0.76           N  
ATOM   2025  CA  ASN A 131     -25.325 -16.587  -3.730  1.00  0.76           C  
ATOM   2026  C   ASN A 131     -26.045 -17.706  -4.480  1.00  0.76           C  
ATOM   2027  O   ASN A 131     -27.131 -17.516  -5.031  1.00  0.76           O  
ATOM   2028  CB  ASN A 131     -25.081 -15.387  -4.617  1.00  0.76           C  
ATOM   2029  CG  ASN A 131     -24.582 -14.203  -3.816  1.00  0.76           C  
ATOM   2030  OD1 ASN A 131     -25.053 -13.949  -2.699  1.00  0.76           O  
ATOM   2031  ND2 ASN A 131     -23.631 -13.483  -4.360  1.00  0.76           N  
ATOM   2032  H   ASN A 131     -23.262 -17.034  -3.861  1.00  0.76           H  
ATOM   2033  HA  ASN A 131     -25.956 -16.289  -2.893  1.00  0.76           H  
ATOM   2034 1HB  ASN A 131     -24.338 -15.642  -5.379  1.00  0.76           H  
ATOM   2035 2HB  ASN A 131     -26.001 -15.113  -5.131  1.00  0.76           H  
ATOM   2036 1HD2 ASN A 131     -23.259 -12.692  -3.873  1.00  0.76           H  
ATOM   2037 2HD2 ASN A 131     -23.269 -13.727  -5.262  1.00  0.76           H  
ATOM   2038  N   ARG A 132     -25.445 -18.896  -4.447  1.00  0.79           N  
ATOM   2039  CA  ARG A 132     -25.965 -20.096  -5.077  1.00  0.79           C  
ATOM   2040  C   ARG A 132     -26.350 -21.123  -4.022  1.00  0.79           C  
ATOM   2041  O   ARG A 132     -26.526 -22.304  -4.320  1.00  0.79           O  
ATOM   2042  CB  ARG A 132     -24.930 -20.690  -6.011  1.00  0.79           C  
ATOM   2043  CG  ARG A 132     -24.492 -19.779  -7.132  1.00  0.79           C  
ATOM   2044  CD  ARG A 132     -25.583 -19.532  -8.091  1.00  0.79           C  
ATOM   2045  NE  ARG A 132     -25.133 -18.690  -9.155  1.00  0.79           N  
ATOM   2046  CZ  ARG A 132     -25.866 -18.211 -10.153  1.00  0.79           C  
ATOM   2047  NH1 ARG A 132     -27.156 -18.477 -10.269  1.00  0.79           N  
ATOM   2048  NH2 ARG A 132     -25.232 -17.461 -11.009  1.00  0.79           N  
ATOM   2049  H   ARG A 132     -24.541 -18.988  -3.981  1.00  0.79           H  
ATOM   2050  HA  ARG A 132     -26.852 -19.835  -5.653  1.00  0.79           H  
ATOM   2051 1HB  ARG A 132     -24.044 -20.959  -5.439  1.00  0.79           H  
ATOM   2052 2HB  ARG A 132     -25.327 -21.600  -6.455  1.00  0.79           H  
ATOM   2053 1HG  ARG A 132     -24.183 -18.817  -6.721  1.00  0.79           H  
ATOM   2054 2HG  ARG A 132     -23.659 -20.211  -7.678  1.00  0.79           H  
ATOM   2055 1HD  ARG A 132     -25.922 -20.476  -8.519  1.00  0.79           H  
ATOM   2056 2HD  ARG A 132     -26.410 -19.033  -7.586  1.00  0.79           H  
ATOM   2057  HE  ARG A 132     -24.140 -18.408  -9.163  1.00  0.79           H  
ATOM   2058 1HH1 ARG A 132     -27.612 -19.057  -9.580  1.00  0.79           H  
ATOM   2059 2HH1 ARG A 132     -27.684 -18.093 -11.039  1.00  0.79           H  
ATOM   2060 1HH2 ARG A 132     -24.221 -17.311 -10.821  1.00  0.79           H  
ATOM   2061 2HH2 ARG A 132     -25.702 -17.047 -11.795  1.00  0.79           H  
ATOM   2062  N   ARG A 133     -26.523 -20.656  -2.789  1.00  0.82           N  
ATOM   2063  CA  ARG A 133     -26.828 -21.513  -1.645  1.00  0.82           C  
ATOM   2064  C   ARG A 133     -28.109 -22.341  -1.743  1.00  0.82           C  
ATOM   2065  O   ARG A 133     -28.263 -23.326  -1.023  1.00  0.82           O  
ATOM   2066  CB  ARG A 133     -26.813 -20.694  -0.366  1.00  0.82           C  
ATOM   2067  CG  ARG A 133     -27.889 -19.646  -0.242  1.00  0.82           C  
ATOM   2068  CD  ARG A 133     -27.760 -18.877   1.034  1.00  0.82           C  
ATOM   2069  NE  ARG A 133     -26.565 -18.026   1.069  1.00  0.82           N  
ATOM   2070  CZ  ARG A 133     -26.142 -17.352   2.157  1.00  0.82           C  
ATOM   2071  NH1 ARG A 133     -26.810 -17.432   3.292  1.00  0.82           N  
ATOM   2072  NH2 ARG A 133     -25.056 -16.611   2.079  1.00  0.82           N  
ATOM   2073  H   ARG A 133     -26.392 -19.665  -2.631  1.00  0.82           H  
ATOM   2074  HA  ARG A 133     -26.031 -22.217  -1.561  1.00  0.82           H  
ATOM   2075 1HB  ARG A 133     -26.892 -21.361   0.490  1.00  0.82           H  
ATOM   2076 2HB  ARG A 133     -25.851 -20.179  -0.288  1.00  0.82           H  
ATOM   2077 1HG  ARG A 133     -27.800 -18.945  -1.076  1.00  0.82           H  
ATOM   2078 2HG  ARG A 133     -28.871 -20.120  -0.265  1.00  0.82           H  
ATOM   2079 1HD  ARG A 133     -28.633 -18.239   1.158  1.00  0.82           H  
ATOM   2080 2HD  ARG A 133     -27.702 -19.575   1.866  1.00  0.82           H  
ATOM   2081  HE  ARG A 133     -26.001 -17.929   0.208  1.00  0.82           H  
ATOM   2082 1HH1 ARG A 133     -27.643 -18.001   3.348  1.00  0.82           H  
ATOM   2083 2HH1 ARG A 133     -26.490 -16.925   4.104  1.00  0.82           H  
ATOM   2084 1HH2 ARG A 133     -24.556 -16.556   1.195  1.00  0.82           H  
ATOM   2085 2HH2 ARG A 133     -24.730 -16.101   2.885  1.00  0.82           H  
ATOM   2086  N   GLY A 134     -29.034 -21.962  -2.623  1.00  0.84           N  
ATOM   2087  CA  GLY A 134     -30.257 -22.736  -2.795  1.00  0.84           C  
ATOM   2088  C   GLY A 134     -30.069 -23.899  -3.789  1.00  0.84           C  
ATOM   2089  O   GLY A 134     -30.996 -24.673  -4.033  1.00  0.84           O  
ATOM   2090  H   GLY A 134     -28.875 -21.144  -3.191  1.00  0.84           H  
ATOM   2091 1HA  GLY A 134     -30.575 -23.129  -1.830  1.00  0.84           H  
ATOM   2092 2HA  GLY A 134     -31.051 -22.080  -3.148  1.00  0.84           H  
ATOM   2093  N   ASP A 135     -28.876 -24.006  -4.390  1.00  0.84           N  
ATOM   2094  CA  ASP A 135     -28.581 -25.049  -5.372  1.00  0.84           C  
ATOM   2095  C   ASP A 135     -28.354 -26.396  -4.694  1.00  0.84           C  
ATOM   2096  O   ASP A 135     -27.582 -26.515  -3.739  1.00  0.84           O  
ATOM   2097  CB  ASP A 135     -27.369 -24.687  -6.231  1.00  0.84           C  
ATOM   2098  CG  ASP A 135     -27.169 -25.602  -7.455  1.00  0.84           C  
ATOM   2099  OD1 ASP A 135     -26.648 -26.715  -7.344  1.00  0.84           O  
ATOM   2100  OD2 ASP A 135     -27.519 -25.170  -8.527  1.00  0.84           O  
ATOM   2101  H   ASP A 135     -28.134 -23.348  -4.164  1.00  0.84           H  
ATOM   2102  HA  ASP A 135     -29.442 -25.146  -6.033  1.00  0.84           H  
ATOM   2103 1HB  ASP A 135     -27.472 -23.657  -6.578  1.00  0.84           H  
ATOM   2104 2HB  ASP A 135     -26.474 -24.721  -5.620  1.00  0.84           H  
ATOM   2105  N   VAL A 136     -28.965 -27.431  -5.248  1.00  0.83           N  
ATOM   2106  CA  VAL A 136     -28.871 -28.793  -4.730  1.00  0.83           C  
ATOM   2107  C   VAL A 136     -27.447 -29.361  -4.576  1.00  0.83           C  
ATOM   2108  O   VAL A 136     -27.252 -30.307  -3.803  1.00  0.83           O  
ATOM   2109  CB  VAL A 136     -29.691 -29.734  -5.635  1.00  0.83           C  
ATOM   2110  CG1 VAL A 136     -29.026 -29.884  -7.006  1.00  0.83           C  
ATOM   2111  CG2 VAL A 136     -29.822 -31.084  -4.958  1.00  0.83           C  
ATOM   2112  H   VAL A 136     -29.555 -27.260  -6.049  1.00  0.83           H  
ATOM   2113  HA  VAL A 136     -29.337 -28.792  -3.745  1.00  0.83           H  
ATOM   2114  HB  VAL A 136     -30.679 -29.302  -5.793  1.00  0.83           H  
ATOM   2115 1HG1 VAL A 136     -29.632 -30.538  -7.632  1.00  0.83           H  
ATOM   2116 2HG1 VAL A 136     -28.945 -28.901  -7.476  1.00  0.83           H  
ATOM   2117 3HG1 VAL A 136     -28.040 -30.313  -6.902  1.00  0.83           H  
ATOM   2118 1HG2 VAL A 136     -30.413 -31.751  -5.584  1.00  0.83           H  
ATOM   2119 2HG2 VAL A 136     -28.834 -31.510  -4.804  1.00  0.83           H  
ATOM   2120 3HG2 VAL A 136     -30.315 -30.961  -3.994  1.00  0.83           H  
ATOM   2121  N   GLY A 137     -26.471 -28.859  -5.348  1.00  0.80           N  
ATOM   2122  CA  GLY A 137     -25.109 -29.363  -5.232  1.00  0.80           C  
ATOM   2123  C   GLY A 137     -24.190 -28.491  -4.383  1.00  0.80           C  
ATOM   2124  O   GLY A 137     -23.039 -28.840  -4.166  1.00  0.80           O  
ATOM   2125  H   GLY A 137     -26.661 -28.084  -5.996  1.00  0.80           H  
ATOM   2126 1HA  GLY A 137     -25.126 -30.357  -4.810  1.00  0.80           H  
ATOM   2127 2HA  GLY A 137     -24.688 -29.456  -6.225  1.00  0.80           H  
ATOM   2128  N   TRP A 138     -24.692 -27.392  -3.848  1.00  0.76           N  
ATOM   2129  CA  TRP A 138     -23.859 -26.429  -3.121  1.00  0.76           C  
ATOM   2130  C   TRP A 138     -23.184 -27.037  -1.896  1.00  0.76           C  
ATOM   2131  O   TRP A 138     -21.989 -26.850  -1.662  1.00  0.76           O  
ATOM   2132  CB  TRP A 138     -24.739 -25.252  -2.750  1.00  0.76           C  
ATOM   2133  CG  TRP A 138     -24.101 -24.063  -2.190  1.00  0.76           C  
ATOM   2134  CD1 TRP A 138     -23.565 -23.045  -2.908  1.00  0.76           C  
ATOM   2135  CD2 TRP A 138     -24.000 -23.679  -0.812  1.00  0.76           C  
ATOM   2136  NE1 TRP A 138     -23.150 -22.063  -2.086  1.00  0.76           N  
ATOM   2137  CE2 TRP A 138     -23.407 -22.422  -0.791  1.00  0.76           C  
ATOM   2138  CE3 TRP A 138     -24.389 -24.272   0.376  1.00  0.76           C  
ATOM   2139  CZ2 TRP A 138     -23.183 -21.738   0.387  1.00  0.76           C  
ATOM   2140  CZ3 TRP A 138     -24.163 -23.596   1.563  1.00  0.76           C  
ATOM   2141  CH2 TRP A 138     -23.574 -22.358   1.567  1.00  0.76           C  
ATOM   2142  H   TRP A 138     -25.682 -27.169  -3.974  1.00  0.76           H  
ATOM   2143  HA  TRP A 138     -23.076 -26.078  -3.789  1.00  0.76           H  
ATOM   2144 1HB  TRP A 138     -25.282 -24.931  -3.634  1.00  0.76           H  
ATOM   2145 2HB  TRP A 138     -25.494 -25.586  -2.035  1.00  0.76           H  
ATOM   2146  HD1 TRP A 138     -23.503 -23.010  -3.988  1.00  0.76           H  
ATOM   2147  HE1 TRP A 138     -22.726 -21.185  -2.411  1.00  0.76           H  
ATOM   2148  HE3 TRP A 138     -24.865 -25.246   0.364  1.00  0.76           H  
ATOM   2149  HZ2 TRP A 138     -22.724 -20.754   0.408  1.00  0.76           H  
ATOM   2150  HZ3 TRP A 138     -24.471 -24.071   2.494  1.00  0.76           H  
ATOM   2151  HH2 TRP A 138     -23.413 -21.850   2.518  1.00  0.76           H  
ATOM   2152  N   LEU A 139     -23.943 -27.820  -1.146  1.00  0.72           N  
ATOM   2153  CA  LEU A 139     -23.497 -28.437   0.096  1.00  0.72           C  
ATOM   2154  C   LEU A 139     -22.335 -29.425  -0.062  1.00  0.72           C  
ATOM   2155  O   LEU A 139     -21.710 -29.800   0.930  1.00  0.72           O  
ATOM   2156  CB  LEU A 139     -24.680 -29.148   0.754  1.00  0.72           C  
ATOM   2157  CG  LEU A 139     -25.782 -28.217   1.258  1.00  0.72           C  
ATOM   2158  CD1 LEU A 139     -26.968 -29.038   1.735  1.00  0.72           C  
ATOM   2159  CD2 LEU A 139     -25.223 -27.366   2.386  1.00  0.72           C  
ATOM   2160  H   LEU A 139     -24.901 -27.963  -1.434  1.00  0.72           H  
ATOM   2161  HA  LEU A 139     -23.164 -27.638   0.758  1.00  0.72           H  
ATOM   2162 1HB  LEU A 139     -25.118 -29.836   0.030  1.00  0.72           H  
ATOM   2163 2HB  LEU A 139     -24.313 -29.728   1.601  1.00  0.72           H  
ATOM   2164  HG  LEU A 139     -26.118 -27.570   0.442  1.00  0.72           H  
ATOM   2165 1HD1 LEU A 139     -27.753 -28.372   2.091  1.00  0.72           H  
ATOM   2166 2HD1 LEU A 139     -27.349 -29.640   0.908  1.00  0.72           H  
ATOM   2167 3HD1 LEU A 139     -26.653 -29.694   2.547  1.00  0.72           H  
ATOM   2168 1HD2 LEU A 139     -25.995 -26.688   2.752  1.00  0.72           H  
ATOM   2169 2HD2 LEU A 139     -24.894 -28.013   3.199  1.00  0.72           H  
ATOM   2170 3HD2 LEU A 139     -24.376 -26.791   2.025  1.00  0.72           H  
ATOM   2171  N   ASP A 140     -22.053 -29.876  -1.287  1.00  0.70           N  
ATOM   2172  CA  ASP A 140     -20.970 -30.829  -1.487  1.00  0.70           C  
ATOM   2173  C   ASP A 140     -19.628 -30.148  -1.766  1.00  0.70           C  
ATOM   2174  O   ASP A 140     -18.622 -30.830  -1.949  1.00  0.70           O  
ATOM   2175  CB  ASP A 140     -21.295 -31.753  -2.649  1.00  0.70           C  
ATOM   2176  CG  ASP A 140     -22.494 -32.666  -2.386  1.00  0.70           C  
ATOM   2177  OD1 ASP A 140     -22.650 -33.165  -1.296  1.00  0.70           O  
ATOM   2178  OD2 ASP A 140     -23.269 -32.823  -3.300  1.00  0.70           O  
ATOM   2179  H   ASP A 140     -22.559 -29.529  -2.104  1.00  0.70           H  
ATOM   2180  HA  ASP A 140     -20.866 -31.427  -0.582  1.00  0.70           H  
ATOM   2181 1HB  ASP A 140     -21.506 -31.146  -3.532  1.00  0.70           H  
ATOM   2182 2HB  ASP A 140     -20.422 -32.370  -2.880  1.00  0.70           H  
ATOM   2183  N   PHE A 141     -19.606 -28.813  -1.797  1.00  0.69           N  
ATOM   2184  CA  PHE A 141     -18.378 -28.071  -2.094  1.00  0.69           C  
ATOM   2185  C   PHE A 141     -17.981 -27.137  -0.936  1.00  0.69           C  
ATOM   2186  O   PHE A 141     -18.806 -26.362  -0.442  1.00  0.69           O  
ATOM   2187  CB  PHE A 141     -18.615 -27.285  -3.375  1.00  0.69           C  
ATOM   2188  CG  PHE A 141     -18.865 -28.178  -4.592  1.00  0.69           C  
ATOM   2189  CD1 PHE A 141     -20.119 -28.626  -4.811  1.00  0.69           C  
ATOM   2190  CD2 PHE A 141     -17.885 -28.545  -5.492  1.00  0.69           C  
ATOM   2191  CE1 PHE A 141     -20.446 -29.434  -5.892  1.00  0.69           C  
ATOM   2192  CE2 PHE A 141     -18.204 -29.359  -6.589  1.00  0.69           C  
ATOM   2193  CZ  PHE A 141     -19.483 -29.800  -6.780  1.00  0.69           C  
ATOM   2194  H   PHE A 141     -20.465 -28.282  -1.631  1.00  0.69           H  
ATOM   2195  HA  PHE A 141     -17.564 -28.782  -2.253  1.00  0.69           H  
ATOM   2196 1HB  PHE A 141     -19.504 -26.677  -3.240  1.00  0.69           H  
ATOM   2197 2HB  PHE A 141     -17.792 -26.617  -3.588  1.00  0.69           H  
ATOM   2198  HD1 PHE A 141     -20.866 -28.321  -4.098  1.00  0.69           H  
ATOM   2199  HD2 PHE A 141     -16.864 -28.195  -5.345  1.00  0.69           H  
ATOM   2200  HE1 PHE A 141     -21.475 -29.772  -6.025  1.00  0.69           H  
ATOM   2201  HE2 PHE A 141     -17.440 -29.649  -7.295  1.00  0.69           H  
ATOM   2202  HZ  PHE A 141     -19.728 -30.434  -7.634  1.00  0.69           H  
ATOM   2203  N   ASP A 142     -16.713 -27.203  -0.502  1.00  0.70           N  
ATOM   2204  CA  ASP A 142     -16.219 -26.390   0.615  1.00  0.70           C  
ATOM   2205  C   ASP A 142     -15.832 -24.974   0.186  1.00  0.70           C  
ATOM   2206  O   ASP A 142     -14.904 -24.766  -0.593  1.00  0.70           O  
ATOM   2207  CB  ASP A 142     -15.063 -27.105   1.329  1.00  0.70           C  
ATOM   2208  CG  ASP A 142     -14.515 -26.399   2.605  1.00  0.70           C  
ATOM   2209  OD1 ASP A 142     -14.660 -25.188   2.760  1.00  0.70           O  
ATOM   2210  OD2 ASP A 142     -13.962 -27.102   3.426  1.00  0.70           O  
ATOM   2211  H   ASP A 142     -16.041 -27.840  -0.950  1.00  0.70           H  
ATOM   2212  HA  ASP A 142     -17.028 -26.301   1.340  1.00  0.70           H  
ATOM   2213 1HB  ASP A 142     -15.381 -28.111   1.603  1.00  0.70           H  
ATOM   2214 2HB  ASP A 142     -14.246 -27.219   0.622  1.00  0.70           H  
ATOM   2215  N   TYR A 143     -16.558 -23.993   0.700  1.00  0.70           N  
ATOM   2216  CA  TYR A 143     -16.377 -22.587   0.346  1.00  0.70           C  
ATOM   2217  C   TYR A 143     -14.969 -22.056   0.566  1.00  0.70           C  
ATOM   2218  O   TYR A 143     -14.568 -21.079  -0.065  1.00  0.70           O  
ATOM   2219  CB  TYR A 143     -17.325 -21.692   1.132  1.00  0.70           C  
ATOM   2220  CG  TYR A 143     -17.294 -20.255   0.610  1.00  0.70           C  
ATOM   2221  CD1 TYR A 143     -17.040 -20.051  -0.728  1.00  0.70           C  
ATOM   2222  CD2 TYR A 143     -17.558 -19.169   1.428  1.00  0.70           C  
ATOM   2223  CE1 TYR A 143     -17.033 -18.800  -1.265  1.00  0.70           C  
ATOM   2224  CE2 TYR A 143     -17.556 -17.885   0.882  1.00  0.70           C  
ATOM   2225  CZ  TYR A 143     -17.293 -17.707  -0.471  1.00  0.70           C  
ATOM   2226  OH  TYR A 143     -17.279 -16.432  -1.035  1.00  0.70           O  
ATOM   2227  H   TYR A 143     -17.288 -24.240   1.353  1.00  0.70           H  
ATOM   2228  HA  TYR A 143     -16.602 -22.484  -0.716  1.00  0.70           H  
ATOM   2229 1HB  TYR A 143     -18.324 -22.077   1.110  1.00  0.70           H  
ATOM   2230 2HB  TYR A 143     -17.008 -21.675   2.176  1.00  0.70           H  
ATOM   2231  HD1 TYR A 143     -16.848 -20.904  -1.362  1.00  0.70           H  
ATOM   2232  HD2 TYR A 143     -17.769 -19.317   2.486  1.00  0.70           H  
ATOM   2233  HE1 TYR A 143     -16.829 -18.676  -2.323  1.00  0.70           H  
ATOM   2234  HE2 TYR A 143     -17.762 -17.023   1.516  1.00  0.70           H  
ATOM   2235  HH  TYR A 143     -17.321 -16.516  -2.022  1.00  0.70           H  
ATOM   2236  N   ASN A 144     -14.231 -22.644   1.503  1.00  0.69           N  
ATOM   2237  CA  ASN A 144     -12.913 -22.121   1.813  1.00  0.69           C  
ATOM   2238  C   ASN A 144     -11.822 -22.681   0.905  1.00  0.69           C  
ATOM   2239  O   ASN A 144     -10.655 -22.293   1.024  1.00  0.69           O  
ATOM   2240  CB  ASN A 144     -12.595 -22.401   3.259  1.00  0.69           C  
ATOM   2241  CG  ASN A 144     -13.444 -21.575   4.192  1.00  0.69           C  
ATOM   2242  OD1 ASN A 144     -13.805 -20.426   3.895  1.00  0.69           O  
ATOM   2243  ND2 ASN A 144     -13.780 -22.147   5.318  1.00  0.69           N  
ATOM   2244  H   ASN A 144     -14.568 -23.488   1.987  1.00  0.69           H  
ATOM   2245  HA  ASN A 144     -12.933 -21.042   1.665  1.00  0.69           H  
ATOM   2246 1HB  ASN A 144     -12.769 -23.463   3.464  1.00  0.69           H  
ATOM   2247 2HB  ASN A 144     -11.544 -22.195   3.451  1.00  0.69           H  
ATOM   2248 1HD2 ASN A 144     -14.347 -21.658   5.979  1.00  0.69           H  
ATOM   2249 2HD2 ASN A 144     -13.475 -23.082   5.512  1.00  0.69           H  
ATOM   2250  N   LEU A 145     -12.191 -23.588   0.002  1.00  0.67           N  
ATOM   2251  CA  LEU A 145     -11.239 -24.154  -0.930  1.00  0.67           C  
ATOM   2252  C   LEU A 145     -11.518 -23.625  -2.347  1.00  0.67           C  
ATOM   2253  O   LEU A 145     -12.554 -23.961  -2.932  1.00  0.67           O  
ATOM   2254  CB  LEU A 145     -11.314 -25.675  -0.927  1.00  0.67           C  
ATOM   2255  CG  LEU A 145     -11.076 -26.373   0.407  1.00  0.67           C  
ATOM   2256  CD1 LEU A 145     -11.244 -27.890   0.211  1.00  0.67           C  
ATOM   2257  CD2 LEU A 145      -9.691 -26.034   0.908  1.00  0.67           C  
ATOM   2258  H   LEU A 145     -13.168 -23.886  -0.054  1.00  0.67           H  
ATOM   2259  HA  LEU A 145     -10.243 -23.900  -0.596  1.00  0.67           H  
ATOM   2260 1HB  LEU A 145     -12.312 -25.963  -1.251  1.00  0.67           H  
ATOM   2261 2HB  LEU A 145     -10.592 -26.068  -1.642  1.00  0.67           H  
ATOM   2262  HG  LEU A 145     -11.822 -26.039   1.135  1.00  0.67           H  
ATOM   2263 1HD1 LEU A 145     -11.090 -28.398   1.162  1.00  0.67           H  
ATOM   2264 2HD1 LEU A 145     -12.247 -28.108  -0.158  1.00  0.67           H  
ATOM   2265 3HD1 LEU A 145     -10.515 -28.242  -0.511  1.00  0.67           H  
ATOM   2266 1HD2 LEU A 145      -9.517 -26.531   1.862  1.00  0.67           H  
ATOM   2267 2HD2 LEU A 145      -8.950 -26.371   0.177  1.00  0.67           H  
ATOM   2268 3HD2 LEU A 145      -9.605 -24.954   1.040  1.00  0.67           H  
ATOM   2269  N   PRO A 146     -10.653 -22.777  -2.923  1.00  0.65           N  
ATOM   2270  CA  PRO A 146     -10.782 -22.207  -4.251  1.00  0.65           C  
ATOM   2271  C   PRO A 146     -11.042 -23.290  -5.302  1.00  0.65           C  
ATOM   2272  O   PRO A 146     -11.788 -23.081  -6.261  1.00  0.65           O  
ATOM   2273  CB  PRO A 146      -9.422 -21.564  -4.426  1.00  0.65           C  
ATOM   2274  CG  PRO A 146      -8.986 -21.214  -3.061  1.00  0.65           C  
ATOM   2275  CD  PRO A 146      -9.462 -22.327  -2.201  1.00  0.65           C  
ATOM   2276  HA  PRO A 146     -11.587 -21.453  -4.249  1.00  0.65           H  
ATOM   2277 1HB  PRO A 146      -8.761 -22.260  -4.930  1.00  0.65           H  
ATOM   2278 2HB  PRO A 146      -9.467 -20.693  -5.021  1.00  0.65           H  
ATOM   2279 1HG  PRO A 146      -7.904 -21.140  -3.049  1.00  0.65           H  
ATOM   2280 2HG  PRO A 146      -9.382 -20.229  -2.764  1.00  0.65           H  
ATOM   2281 1HD  PRO A 146      -8.704 -23.127  -2.136  1.00  0.65           H  
ATOM   2282 2HD  PRO A 146      -9.721 -21.898  -1.228  1.00  0.65           H  
ATOM   2283  N   GLY A 147     -10.463 -24.479  -5.083  1.00  0.62           N  
ATOM   2284  CA  GLY A 147     -10.649 -25.608  -5.979  1.00  0.62           C  
ATOM   2285  C   GLY A 147     -12.099 -26.013  -6.012  1.00  0.62           C  
ATOM   2286  O   GLY A 147     -12.692 -26.143  -7.084  1.00  0.62           O  
ATOM   2287  H   GLY A 147      -9.855 -24.624  -4.285  1.00  0.62           H  
ATOM   2288 1HA  GLY A 147     -10.331 -25.343  -6.983  1.00  0.62           H  
ATOM   2289 2HA  GLY A 147     -10.039 -26.442  -5.650  1.00  0.62           H  
ATOM   2290  N   ASP A 148     -12.687 -26.216  -4.829  1.00  0.60           N  
ATOM   2291  CA  ASP A 148     -14.086 -26.594  -4.767  1.00  0.60           C  
ATOM   2292  C   ASP A 148     -14.977 -25.490  -5.334  1.00  0.60           C  
ATOM   2293  O   ASP A 148     -16.011 -25.776  -5.939  1.00  0.60           O  
ATOM   2294  CB  ASP A 148     -14.559 -26.952  -3.358  1.00  0.60           C  
ATOM   2295  CG  ASP A 148     -14.063 -28.310  -2.810  1.00  0.60           C  
ATOM   2296  OD1 ASP A 148     -13.437 -29.087  -3.526  1.00  0.60           O  
ATOM   2297  OD2 ASP A 148     -14.449 -28.636  -1.703  1.00  0.60           O  
ATOM   2298  H   ASP A 148     -12.159 -26.069  -3.978  1.00  0.60           H  
ATOM   2299  HA  ASP A 148     -14.217 -27.482  -5.377  1.00  0.60           H  
ATOM   2300 1HB  ASP A 148     -14.239 -26.160  -2.673  1.00  0.60           H  
ATOM   2301 2HB  ASP A 148     -15.627 -26.953  -3.339  1.00  0.60           H  
ATOM   2302  N   CYS A 149     -14.584 -24.223  -5.170  1.00  0.58           N  
ATOM   2303  CA  CYS A 149     -15.406 -23.149  -5.723  1.00  0.58           C  
ATOM   2304  C   CYS A 149     -15.432 -23.243  -7.257  1.00  0.58           C  
ATOM   2305  O   CYS A 149     -16.504 -23.167  -7.873  1.00  0.58           O  
ATOM   2306  CB  CYS A 149     -14.876 -21.795  -5.287  1.00  0.58           C  
ATOM   2307  SG  CYS A 149     -15.078 -21.473  -3.527  1.00  0.58           S  
ATOM   2308  H   CYS A 149     -13.736 -24.019  -4.634  1.00  0.58           H  
ATOM   2309  HA  CYS A 149     -16.423 -23.260  -5.346  1.00  0.58           H  
ATOM   2310 1HB  CYS A 149     -13.820 -21.717  -5.531  1.00  0.58           H  
ATOM   2311 2HB  CYS A 149     -15.393 -21.010  -5.834  1.00  0.58           H  
ATOM   2312  HG  CYS A 149     -14.288 -22.483  -3.111  1.00  0.58           H  
ATOM   2313  N   LEU A 150     -14.266 -23.473  -7.878  1.00  0.58           N  
ATOM   2314  CA  LEU A 150     -14.224 -23.688  -9.325  1.00  0.58           C  
ATOM   2315  C   LEU A 150     -14.930 -24.950  -9.731  1.00  0.58           C  
ATOM   2316  O   LEU A 150     -15.602 -24.996 -10.759  1.00  0.58           O  
ATOM   2317  CB  LEU A 150     -12.799 -23.767  -9.845  1.00  0.58           C  
ATOM   2318  CG  LEU A 150     -12.082 -22.555  -9.946  1.00  0.58           C  
ATOM   2319  CD1 LEU A 150     -10.644 -22.882 -10.204  1.00  0.58           C  
ATOM   2320  CD2 LEU A 150     -12.669 -21.775 -11.125  1.00  0.58           C  
ATOM   2321  H   LEU A 150     -13.402 -23.503  -7.331  1.00  0.58           H  
ATOM   2322  HA  LEU A 150     -14.719 -22.848  -9.806  1.00  0.58           H  
ATOM   2323 1HB  LEU A 150     -12.231 -24.428  -9.183  1.00  0.58           H  
ATOM   2324 2HB  LEU A 150     -12.824 -24.205 -10.830  1.00  0.58           H  
ATOM   2325  HG  LEU A 150     -12.175 -21.997  -9.044  1.00  0.58           H  
ATOM   2326 1HD1 LEU A 150     -10.065 -21.971 -10.303  1.00  0.58           H  
ATOM   2327 2HD1 LEU A 150     -10.282 -23.460  -9.362  1.00  0.58           H  
ATOM   2328 3HD1 LEU A 150     -10.558 -23.466 -11.117  1.00  0.58           H  
ATOM   2329 1HD2 LEU A 150     -12.133 -20.866 -11.267  1.00  0.58           H  
ATOM   2330 2HD2 LEU A 150     -12.580 -22.376 -12.031  1.00  0.58           H  
ATOM   2331 3HD2 LEU A 150     -13.720 -21.557 -10.937  1.00  0.58           H  
ATOM   2332  N   SER A 151     -14.783 -25.985  -8.926  1.00  0.58           N  
ATOM   2333  CA  SER A 151     -15.371 -27.261  -9.235  1.00  0.58           C  
ATOM   2334  C   SER A 151     -16.879 -27.084  -9.310  1.00  0.58           C  
ATOM   2335  O   SER A 151     -17.517 -27.547 -10.257  1.00  0.58           O  
ATOM   2336  CB  SER A 151     -14.979 -28.243  -8.182  1.00  0.58           C  
ATOM   2337  OG  SER A 151     -15.405 -29.481  -8.489  1.00  0.58           O  
ATOM   2338  H   SER A 151     -14.204 -25.903  -8.094  1.00  0.58           H  
ATOM   2339  HA  SER A 151     -15.005 -27.599 -10.197  1.00  0.58           H  
ATOM   2340 1HB  SER A 151     -13.920 -28.240  -8.033  1.00  0.58           H  
ATOM   2341 2HB  SER A 151     -15.430 -27.940  -7.259  1.00  0.58           H  
ATOM   2342  HG  SER A 151     -14.737 -29.830  -9.118  1.00  0.58           H  
ATOM   2343  N   PHE A 152     -17.435 -26.365  -8.326  1.00  0.58           N  
ATOM   2344  CA  PHE A 152     -18.851 -26.030  -8.257  1.00  0.58           C  
ATOM   2345  C   PHE A 152     -19.266 -25.254  -9.498  1.00  0.58           C  
ATOM   2346  O   PHE A 152     -20.289 -25.562 -10.110  1.00  0.58           O  
ATOM   2347  CB  PHE A 152     -19.177 -25.254  -6.988  1.00  0.58           C  
ATOM   2348  CG  PHE A 152     -20.610 -24.832  -6.879  1.00  0.58           C  
ATOM   2349  CD1 PHE A 152     -21.611 -25.752  -6.586  1.00  0.58           C  
ATOM   2350  CD2 PHE A 152     -20.960 -23.507  -7.039  1.00  0.58           C  
ATOM   2351  CE1 PHE A 152     -22.926 -25.355  -6.479  1.00  0.58           C  
ATOM   2352  CE2 PHE A 152     -22.269 -23.107  -6.923  1.00  0.58           C  
ATOM   2353  CZ  PHE A 152     -23.258 -24.036  -6.645  1.00  0.58           C  
ATOM   2354  H   PHE A 152     -16.839 -26.041  -7.567  1.00  0.58           H  
ATOM   2355  HA  PHE A 152     -19.418 -26.959  -8.226  1.00  0.58           H  
ATOM   2356 1HB  PHE A 152     -18.927 -25.843  -6.124  1.00  0.58           H  
ATOM   2357 2HB  PHE A 152     -18.560 -24.362  -6.947  1.00  0.58           H  
ATOM   2358  HD1 PHE A 152     -21.351 -26.792  -6.454  1.00  0.58           H  
ATOM   2359  HD2 PHE A 152     -20.179 -22.774  -7.259  1.00  0.58           H  
ATOM   2360  HE1 PHE A 152     -23.706 -26.085  -6.261  1.00  0.58           H  
ATOM   2361  HE2 PHE A 152     -22.518 -22.065  -7.052  1.00  0.58           H  
ATOM   2362  HZ  PHE A 152     -24.298 -23.726  -6.555  1.00  0.58           H  
ATOM   2363  N   LEU A 153     -18.484 -24.236  -9.876  1.00  0.59           N  
ATOM   2364  CA  LEU A 153     -18.783 -23.482 -11.088  1.00  0.59           C  
ATOM   2365  C   LEU A 153     -18.882 -24.404 -12.293  1.00  0.59           C  
ATOM   2366  O   LEU A 153     -19.886 -24.386 -13.010  1.00  0.59           O  
ATOM   2367  CB  LEU A 153     -17.676 -22.453 -11.366  1.00  0.59           C  
ATOM   2368  CG  LEU A 153     -17.776 -21.687 -12.684  1.00  0.59           C  
ATOM   2369  CD1 LEU A 153     -19.038 -20.846 -12.698  1.00  0.59           C  
ATOM   2370  CD2 LEU A 153     -16.503 -20.841 -12.872  1.00  0.59           C  
ATOM   2371  H   LEU A 153     -17.669 -23.988  -9.314  1.00  0.59           H  
ATOM   2372  HA  LEU A 153     -19.735 -22.973 -10.957  1.00  0.59           H  
ATOM   2373 1HB  LEU A 153     -17.659 -21.733 -10.551  1.00  0.59           H  
ATOM   2374 2HB  LEU A 153     -16.728 -22.961 -11.379  1.00  0.59           H  
ATOM   2375  HG  LEU A 153     -17.843 -22.399 -13.501  1.00  0.59           H  
ATOM   2376 1HD1 LEU A 153     -19.110 -20.320 -13.651  1.00  0.59           H  
ATOM   2377 2HD1 LEU A 153     -19.906 -21.497 -12.577  1.00  0.59           H  
ATOM   2378 3HD1 LEU A 153     -19.005 -20.122 -11.884  1.00  0.59           H  
ATOM   2379 1HD2 LEU A 153     -16.554 -20.311 -13.824  1.00  0.59           H  
ATOM   2380 2HD2 LEU A 153     -16.416 -20.122 -12.065  1.00  0.59           H  
ATOM   2381 3HD2 LEU A 153     -15.630 -21.499 -12.870  1.00  0.59           H  
ATOM   2382  N   TYR A 154     -17.869 -25.248 -12.492  1.00  0.61           N  
ATOM   2383  CA  TYR A 154     -17.850 -26.147 -13.635  1.00  0.61           C  
ATOM   2384  C   TYR A 154     -19.041 -27.111 -13.569  1.00  0.61           C  
ATOM   2385  O   TYR A 154     -19.674 -27.403 -14.588  1.00  0.61           O  
ATOM   2386  CB  TYR A 154     -16.539 -26.931 -13.674  1.00  0.61           C  
ATOM   2387  CG  TYR A 154     -15.271 -26.164 -14.033  1.00  0.61           C  
ATOM   2388  CD1 TYR A 154     -14.191 -26.162 -13.162  1.00  0.61           C  
ATOM   2389  CD2 TYR A 154     -15.178 -25.491 -15.209  1.00  0.61           C  
ATOM   2390  CE1 TYR A 154     -13.039 -25.490 -13.482  1.00  0.61           C  
ATOM   2391  CE2 TYR A 154     -14.026 -24.814 -15.538  1.00  0.61           C  
ATOM   2392  CZ  TYR A 154     -12.956 -24.816 -14.674  1.00  0.61           C  
ATOM   2393  OH  TYR A 154     -11.802 -24.145 -15.004  1.00  0.61           O  
ATOM   2394  H   TYR A 154     -17.081 -25.237 -11.846  1.00  0.61           H  
ATOM   2395  HA  TYR A 154     -17.937 -25.557 -14.545  1.00  0.61           H  
ATOM   2396 1HB  TYR A 154     -16.378 -27.342 -12.684  1.00  0.61           H  
ATOM   2397 2HB  TYR A 154     -16.636 -27.764 -14.367  1.00  0.61           H  
ATOM   2398  HD1 TYR A 154     -14.256 -26.692 -12.225  1.00  0.61           H  
ATOM   2399  HD2 TYR A 154     -16.004 -25.492 -15.875  1.00  0.61           H  
ATOM   2400  HE1 TYR A 154     -12.199 -25.493 -12.801  1.00  0.61           H  
ATOM   2401  HE2 TYR A 154     -13.962 -24.281 -16.486  1.00  0.61           H  
ATOM   2402  HH  TYR A 154     -11.889 -23.777 -15.890  1.00  0.61           H  
ATOM   2403  N   TYR A 155     -19.370 -27.579 -12.359  1.00  0.63           N  
ATOM   2404  CA  TYR A 155     -20.485 -28.489 -12.120  1.00  0.63           C  
ATOM   2405  C   TYR A 155     -21.794 -27.824 -12.543  1.00  0.63           C  
ATOM   2406  O   TYR A 155     -22.621 -28.422 -13.242  1.00  0.63           O  
ATOM   2407  CB  TYR A 155     -20.476 -28.930 -10.650  1.00  0.63           C  
ATOM   2408  CG  TYR A 155     -21.543 -29.886 -10.240  1.00  0.63           C  
ATOM   2409  CD1 TYR A 155     -21.523 -31.117 -10.778  1.00  0.63           C  
ATOM   2410  CD2 TYR A 155     -22.486 -29.576  -9.272  1.00  0.63           C  
ATOM   2411  CE1 TYR A 155     -22.430 -32.048 -10.426  1.00  0.63           C  
ATOM   2412  CE2 TYR A 155     -23.426 -30.547  -8.907  1.00  0.63           C  
ATOM   2413  CZ  TYR A 155     -23.392 -31.786  -9.509  1.00  0.63           C  
ATOM   2414  OH  TYR A 155     -24.322 -32.774  -9.197  1.00  0.63           O  
ATOM   2415  H   TYR A 155     -18.799 -27.314 -11.559  1.00  0.63           H  
ATOM   2416  HA  TYR A 155     -20.346 -29.374 -12.740  1.00  0.63           H  
ATOM   2417 1HB  TYR A 155     -19.513 -29.362 -10.410  1.00  0.63           H  
ATOM   2418 2HB  TYR A 155     -20.579 -28.054 -10.028  1.00  0.63           H  
ATOM   2419  HD1 TYR A 155     -20.772 -31.355 -11.516  1.00  0.63           H  
ATOM   2420  HD2 TYR A 155     -22.496 -28.587  -8.808  1.00  0.63           H  
ATOM   2421  HE1 TYR A 155     -22.386 -32.994 -10.874  1.00  0.63           H  
ATOM   2422  HE2 TYR A 155     -24.182 -30.329  -8.168  1.00  0.63           H  
ATOM   2423  HH  TYR A 155     -24.379 -33.436  -9.942  1.00  0.63           H  
ATOM   2424  N   ARG A 156     -22.006 -26.582 -12.121  1.00  0.67           N  
ATOM   2425  CA  ARG A 156     -23.205 -25.874 -12.538  1.00  0.67           C  
ATOM   2426  C   ARG A 156     -23.233 -25.710 -14.056  1.00  0.67           C  
ATOM   2427  O   ARG A 156     -24.238 -26.025 -14.699  1.00  0.67           O  
ATOM   2428  CB  ARG A 156     -23.314 -24.530 -11.831  1.00  0.67           C  
ATOM   2429  CG  ARG A 156     -24.540 -23.721 -12.241  1.00  0.67           C  
ATOM   2430  CD  ARG A 156     -24.791 -22.527 -11.371  1.00  0.67           C  
ATOM   2431  NE  ARG A 156     -23.718 -21.540 -11.399  1.00  0.67           N  
ATOM   2432  CZ  ARG A 156     -23.522 -20.619 -12.370  1.00  0.67           C  
ATOM   2433  NH1 ARG A 156     -24.319 -20.559 -13.427  1.00  0.67           N  
ATOM   2434  NH2 ARG A 156     -22.517 -19.762 -12.250  1.00  0.67           N  
ATOM   2435  H   ARG A 156     -21.318 -26.123 -11.522  1.00  0.67           H  
ATOM   2436  HA  ARG A 156     -24.071 -26.462 -12.259  1.00  0.67           H  
ATOM   2437 1HB  ARG A 156     -23.348 -24.683 -10.752  1.00  0.67           H  
ATOM   2438 2HB  ARG A 156     -22.424 -23.934 -12.049  1.00  0.67           H  
ATOM   2439 1HG  ARG A 156     -24.386 -23.363 -13.260  1.00  0.67           H  
ATOM   2440 2HG  ARG A 156     -25.426 -24.357 -12.218  1.00  0.67           H  
ATOM   2441 1HD  ARG A 156     -25.707 -22.040 -11.709  1.00  0.67           H  
ATOM   2442 2HD  ARG A 156     -24.921 -22.858 -10.339  1.00  0.67           H  
ATOM   2443  HE  ARG A 156     -23.075 -21.535 -10.620  1.00  0.67           H  
ATOM   2444 1HH1 ARG A 156     -25.107 -21.222 -13.544  1.00  0.67           H  
ATOM   2445 2HH1 ARG A 156     -24.160 -19.869 -14.143  1.00  0.67           H  
ATOM   2446 1HH2 ARG A 156     -21.918 -19.800 -11.429  1.00  0.67           H  
ATOM   2447 2HH2 ARG A 156     -22.357 -19.062 -12.956  1.00  0.67           H  
ATOM   2448  N   GLN A 157     -22.102 -25.314 -14.643  1.00  0.75           N  
ATOM   2449  CA  GLN A 157     -22.028 -25.110 -16.086  1.00  0.75           C  
ATOM   2450  C   GLN A 157     -22.311 -26.410 -16.831  1.00  0.75           C  
ATOM   2451  O   GLN A 157     -22.917 -26.411 -17.904  1.00  0.75           O  
ATOM   2452  CB  GLN A 157     -20.650 -24.565 -16.469  1.00  0.75           C  
ATOM   2453  CG  GLN A 157     -20.396 -23.118 -16.012  1.00  0.75           C  
ATOM   2454  CD  GLN A 157     -18.959 -22.656 -16.244  1.00  0.75           C  
ATOM   2455  OE1 GLN A 157     -17.994 -23.357 -15.931  1.00  0.75           O  
ATOM   2456  NE2 GLN A 157     -18.812 -21.459 -16.801  1.00  0.75           N  
ATOM   2457  H   GLN A 157     -21.285 -25.100 -14.069  1.00  0.75           H  
ATOM   2458  HA  GLN A 157     -22.789 -24.381 -16.369  1.00  0.75           H  
ATOM   2459 1HB  GLN A 157     -19.883 -25.197 -16.034  1.00  0.75           H  
ATOM   2460 2HB  GLN A 157     -20.542 -24.604 -17.547  1.00  0.75           H  
ATOM   2461 1HG  GLN A 157     -21.058 -22.458 -16.570  1.00  0.75           H  
ATOM   2462 2HG  GLN A 157     -20.614 -23.039 -14.949  1.00  0.75           H  
ATOM   2463 1HE2 GLN A 157     -17.896 -21.097 -16.980  1.00  0.75           H  
ATOM   2464 2HE2 GLN A 157     -19.618 -20.918 -17.041  1.00  0.75           H  
ATOM   2465  N   SER A 158     -21.881 -27.530 -16.260  1.00  0.91           N  
ATOM   2466  CA  SER A 158     -22.116 -28.823 -16.863  1.00  0.91           C  
ATOM   2467  C   SER A 158     -23.608 -29.140 -16.885  1.00  0.91           C  
ATOM   2468  O   SER A 158     -24.176 -29.484 -17.924  1.00  0.91           O  
ATOM   2469  CB  SER A 158     -21.432 -29.879 -16.021  1.00  0.91           C  
ATOM   2470  OG  SER A 158     -20.059 -29.699 -16.011  1.00  0.91           O  
ATOM   2471  H   SER A 158     -21.344 -27.476 -15.397  1.00  0.91           H  
ATOM   2472  HA  SER A 158     -21.726 -28.820 -17.881  1.00  0.91           H  
ATOM   2473 1HB  SER A 158     -21.804 -29.843 -15.014  1.00  0.91           H  
ATOM   2474 2HB  SER A 158     -21.661 -30.851 -16.395  1.00  0.91           H  
ATOM   2475  HG  SER A 158     -19.904 -28.835 -15.566  1.00  0.91           H  
ATOM   2476  N   ARG A 159     -24.271 -28.927 -15.749  1.00  1.18           N  
ATOM   2477  CA  ARG A 159     -25.690 -29.239 -15.609  1.00  1.18           C  
ATOM   2478  C   ARG A 159     -26.608 -28.337 -16.426  1.00  1.18           C  
ATOM   2479  O   ARG A 159     -27.733 -28.719 -16.755  1.00  1.18           O  
ATOM   2480  CB  ARG A 159     -26.084 -29.196 -14.152  1.00  1.18           C  
ATOM   2481  CG  ARG A 159     -25.490 -30.325 -13.308  1.00  1.18           C  
ATOM   2482  CD  ARG A 159     -25.852 -30.157 -11.914  1.00  1.18           C  
ATOM   2483  NE  ARG A 159     -25.195 -29.009 -11.347  1.00  1.18           N  
ATOM   2484  CZ  ARG A 159     -25.631 -28.338 -10.263  1.00  1.18           C  
ATOM   2485  NH1 ARG A 159     -26.715 -28.662  -9.645  1.00  1.18           N  
ATOM   2486  NH2 ARG A 159     -24.988 -27.321  -9.777  1.00  1.18           N  
ATOM   2487  H   ARG A 159     -23.756 -28.593 -14.931  1.00  1.18           H  
ATOM   2488  HA  ARG A 159     -25.836 -30.260 -15.954  1.00  1.18           H  
ATOM   2489 1HB  ARG A 159     -25.744 -28.250 -13.722  1.00  1.18           H  
ATOM   2490 2HB  ARG A 159     -27.167 -29.233 -14.060  1.00  1.18           H  
ATOM   2491 1HG  ARG A 159     -25.865 -31.290 -13.651  1.00  1.18           H  
ATOM   2492 2HG  ARG A 159     -24.400 -30.312 -13.384  1.00  1.18           H  
ATOM   2493 1HD  ARG A 159     -26.926 -30.016 -11.827  1.00  1.18           H  
ATOM   2494 2HD  ARG A 159     -25.553 -31.042 -11.354  1.00  1.18           H  
ATOM   2495  HE  ARG A 159     -24.326 -28.700 -11.789  1.00  1.18           H  
ATOM   2496 1HH1 ARG A 159     -27.285 -29.432  -9.948  1.00  1.18           H  
ATOM   2497 2HH1 ARG A 159     -26.962 -28.054  -8.849  1.00  1.18           H  
ATOM   2498 1HH2 ARG A 159     -24.135 -26.994 -10.196  1.00  1.18           H  
ATOM   2499 2HH2 ARG A 159     -25.395 -26.872  -8.943  1.00  1.18           H  
ATOM   2500  N   GLU A 160     -26.129 -27.150 -16.781  1.00  1.65           N  
ATOM   2501  CA  GLU A 160     -26.910 -26.226 -17.593  1.00  1.65           C  
ATOM   2502  C   GLU A 160     -26.792 -26.539 -19.094  1.00  1.65           C  
ATOM   2503  O   GLU A 160     -27.442 -25.894 -19.924  1.00  1.65           O  
ATOM   2504  CB  GLU A 160     -26.483 -24.780 -17.300  1.00  1.65           C  
ATOM   2505  CG  GLU A 160     -26.839 -24.292 -15.870  1.00  1.65           C  
ATOM   2506  CD  GLU A 160     -26.288 -22.911 -15.522  1.00  1.65           C  
ATOM   2507  OE1 GLU A 160     -25.647 -22.306 -16.351  1.00  1.65           O  
ATOM   2508  OE2 GLU A 160     -26.506 -22.469 -14.405  1.00  1.65           O  
ATOM   2509  H   GLU A 160     -25.212 -26.863 -16.435  1.00  1.65           H  
ATOM   2510  HA  GLU A 160     -27.957 -26.331 -17.313  1.00  1.65           H  
ATOM   2511 1HB  GLU A 160     -25.398 -24.699 -17.415  1.00  1.65           H  
ATOM   2512 2HB  GLU A 160     -26.943 -24.106 -18.020  1.00  1.65           H  
ATOM   2513 1HG  GLU A 160     -27.924 -24.263 -15.781  1.00  1.65           H  
ATOM   2514 2HG  GLU A 160     -26.473 -25.015 -15.149  1.00  1.65           H  
ATOM   2515  N   ASN A 161     -25.961 -27.523 -19.454  1.00  2.36           N  
ATOM   2516  CA  ASN A 161     -25.774 -27.908 -20.845  1.00  2.36           C  
ATOM   2517  C   ASN A 161     -26.899 -28.860 -21.256  1.00  2.36           C  
ATOM   2518  O   ASN A 161     -27.031 -29.956 -20.712  1.00  2.36           O  
ATOM   2519  CB  ASN A 161     -24.411 -28.527 -21.072  1.00  2.36           C  
ATOM   2520  CG  ASN A 161     -24.096 -28.716 -22.534  1.00  2.36           C  
ATOM   2521  OD1 ASN A 161     -24.896 -29.156 -23.379  1.00  2.36           O  
ATOM   2522  ND2 ASN A 161     -22.890 -28.333 -22.858  1.00  2.36           N  
ATOM   2523  H   ASN A 161     -25.438 -28.040 -18.746  1.00  2.36           H  
ATOM   2524  HA  ASN A 161     -25.854 -27.017 -21.467  1.00  2.36           H  
ATOM   2525 1HB  ASN A 161     -23.642 -27.900 -20.611  1.00  2.36           H  
ATOM   2526 2HB  ASN A 161     -24.373 -29.499 -20.578  1.00  2.36           H  
ATOM   2527 1HD2 ASN A 161     -22.562 -28.380 -23.825  1.00  2.36           H  
ATOM   2528 2HD2 ASN A 161     -22.281 -27.970 -22.152  1.00  2.36           H  
ATOM   2529  N   LYS A 162     -27.707 -28.443 -22.228  1.00  3.22           N  
ATOM   2530  CA  LYS A 162     -28.889 -29.195 -22.659  1.00  3.22           C  
ATOM   2531  C   LYS A 162     -28.599 -30.343 -23.634  1.00  3.22           C  
ATOM   2532  O   LYS A 162     -29.518 -31.047 -24.059  1.00  3.22           O  
ATOM   2533  CB  LYS A 162     -29.897 -28.239 -23.290  1.00  3.22           C  
ATOM   2534  CG  LYS A 162     -30.494 -27.230 -22.312  1.00  3.22           C  
ATOM   2535  CD  LYS A 162     -31.501 -26.313 -22.999  1.00  3.22           C  
ATOM   2536  CE  LYS A 162     -32.096 -25.311 -22.018  1.00  3.22           C  
ATOM   2537  NZ  LYS A 162     -33.062 -24.391 -22.683  1.00  3.22           N  
ATOM   2538  H   LYS A 162     -27.523 -27.543 -22.648  1.00  3.22           H  
ATOM   2539  HA  LYS A 162     -29.345 -29.631 -21.770  1.00  3.22           H  
ATOM   2540 1HB  LYS A 162     -29.414 -27.685 -24.095  1.00  3.22           H  
ATOM   2541 2HB  LYS A 162     -30.715 -28.811 -23.729  1.00  3.22           H  
ATOM   2542 1HG  LYS A 162     -30.994 -27.763 -21.503  1.00  3.22           H  
ATOM   2543 2HG  LYS A 162     -29.693 -26.624 -21.881  1.00  3.22           H  
ATOM   2544 1HD  LYS A 162     -31.006 -25.770 -23.805  1.00  3.22           H  
ATOM   2545 2HD  LYS A 162     -32.306 -26.911 -23.428  1.00  3.22           H  
ATOM   2546 1HE  LYS A 162     -32.610 -25.851 -21.225  1.00  3.22           H  
ATOM   2547 2HE  LYS A 162     -31.291 -24.722 -21.579  1.00  3.22           H  
ATOM   2548 1HZ  LYS A 162     -33.433 -23.744 -22.002  1.00  3.22           H  
ATOM   2549 2HZ  LYS A 162     -32.590 -23.877 -23.413  1.00  3.22           H  
ATOM   2550 3HZ  LYS A 162     -33.818 -24.928 -23.083  1.00  3.22           H  
ATOM   2551  N   ASN A 163     -27.334 -30.524 -23.993  1.00  3.90           N  
ATOM   2552  CA  ASN A 163     -26.911 -31.587 -24.900  1.00  3.90           C  
ATOM   2553  C   ASN A 163     -25.643 -32.229 -24.342  1.00  3.90           C  
ATOM   2554  O   ASN A 163     -24.548 -31.981 -24.859  1.00  3.90           O  
ATOM   2555  CB  ASN A 163     -26.664 -31.051 -26.294  1.00  3.90           C  
ATOM   2556  CG  ASN A 163     -26.335 -32.148 -27.285  1.00  3.90           C  
ATOM   2557  OD1 ASN A 163     -26.444 -33.344 -26.979  1.00  3.90           O  
ATOM   2558  ND2 ASN A 163     -25.940 -31.759 -28.474  1.00  3.90           N  
ATOM   2559  H   ASN A 163     -26.618 -29.911 -23.609  1.00  3.90           H  
ATOM   2560  HA  ASN A 163     -27.698 -32.333 -24.973  1.00  3.90           H  
ATOM   2561 1HB  ASN A 163     -27.549 -30.515 -26.639  1.00  3.90           H  
ATOM   2562 2HB  ASN A 163     -25.838 -30.338 -26.264  1.00  3.90           H  
ATOM   2563 1HD2 ASN A 163     -25.711 -32.438 -29.172  1.00  3.90           H  
ATOM   2564 2HD2 ASN A 163     -25.867 -30.784 -28.682  1.00  3.90           H  
ATOM   2565  N   PRO A 164     -25.774 -33.128 -23.342  1.00  4.03           N  
ATOM   2566  CA  PRO A 164     -24.706 -33.661 -22.514  1.00  4.03           C  
ATOM   2567  C   PRO A 164     -23.449 -33.974 -23.303  1.00  4.03           C  
ATOM   2568  O   PRO A 164     -22.371 -33.447 -23.010  1.00  4.03           O  
ATOM   2569  CB  PRO A 164     -25.362 -34.939 -21.963  1.00  4.03           C  
ATOM   2570  CG  PRO A 164     -26.811 -34.560 -21.831  1.00  4.03           C  
ATOM   2571  CD  PRO A 164     -27.099 -33.751 -23.072  1.00  4.03           C  
ATOM   2572  HA  PRO A 164     -24.508 -32.942 -21.719  1.00  4.03           H  
ATOM   2573 1HB  PRO A 164     -25.200 -35.782 -22.646  1.00  4.03           H  
ATOM   2574 2HB  PRO A 164     -24.901 -35.220 -21.008  1.00  4.03           H  
ATOM   2575 1HG  PRO A 164     -27.437 -35.464 -21.758  1.00  4.03           H  
ATOM   2576 2HG  PRO A 164     -26.972 -33.988 -20.907  1.00  4.03           H  
ATOM   2577 1HD  PRO A 164     -27.407 -34.399 -23.908  1.00  4.03           H  
ATOM   2578 2HD  PRO A 164     -27.855 -32.998 -22.821  1.00  4.03           H  
ATOM   2579  N   SER A 165     -23.613 -34.766 -24.353  1.00  3.55           N  
ATOM   2580  CA  SER A 165     -22.528 -35.128 -25.242  1.00  3.55           C  
ATOM   2581  C   SER A 165     -21.149 -35.188 -24.578  1.00  3.55           C  
ATOM   2582  O   SER A 165     -20.940 -35.811 -23.522  1.00  3.55           O  
ATOM   2583  CB  SER A 165     -22.493 -34.113 -26.375  1.00  3.55           C  
ATOM   2584  OG  SER A 165     -22.114 -32.817 -25.900  1.00  3.55           O  
ATOM   2585  H   SER A 165     -24.528 -35.139 -24.550  1.00  3.55           H  
ATOM   2586  HA  SER A 165     -22.748 -36.114 -25.655  1.00  3.55           H  
ATOM   2587 1HB  SER A 165     -21.823 -34.448 -27.171  1.00  3.55           H  
ATOM   2588 2HB  SER A 165     -23.491 -34.046 -26.812  1.00  3.55           H  
ATOM   2589  HG  SER A 165     -22.925 -32.471 -25.412  1.00  3.55           H  
ATOM   2590  N   ASP A 166     -20.217 -34.520 -25.243  1.00  2.74           N  
ATOM   2591  CA  ASP A 166     -18.840 -34.410 -24.841  1.00  2.74           C  
ATOM   2592  C   ASP A 166     -18.643 -33.154 -24.020  1.00  2.74           C  
ATOM   2593  O   ASP A 166     -17.687 -33.056 -23.247  1.00  2.74           O  
ATOM   2594  CB  ASP A 166     -17.940 -34.378 -26.074  1.00  2.74           C  
ATOM   2595  CG  ASP A 166     -18.037 -35.659 -26.898  1.00  2.74           C  
ATOM   2596  OD1 ASP A 166     -17.815 -36.711 -26.352  1.00  2.74           O  
ATOM   2597  OD2 ASP A 166     -18.348 -35.571 -28.063  1.00  2.74           O  
ATOM   2598  H   ASP A 166     -20.502 -34.027 -26.077  1.00  2.74           H  
ATOM   2599  HA  ASP A 166     -18.580 -35.275 -24.232  1.00  2.74           H  
ATOM   2600 1HB  ASP A 166     -18.216 -33.529 -26.703  1.00  2.74           H  
ATOM   2601 2HB  ASP A 166     -16.904 -34.235 -25.766  1.00  2.74           H  
ATOM   2602  N   GLN A 167     -19.502 -32.153 -24.241  1.00  1.96           N  
ATOM   2603  CA  GLN A 167     -19.305 -30.871 -23.564  1.00  1.96           C  
ATOM   2604  C   GLN A 167     -19.558 -30.961 -22.064  1.00  1.96           C  
ATOM   2605  O   GLN A 167     -18.777 -30.446 -21.267  1.00  1.96           O  
ATOM   2606  CB  GLN A 167     -20.205 -29.795 -24.158  1.00  1.96           C  
ATOM   2607  CG  GLN A 167     -19.846 -29.397 -25.578  1.00  1.96           C  
ATOM   2608  CD  GLN A 167     -20.769 -28.323 -26.152  1.00  1.96           C  
ATOM   2609  OE1 GLN A 167     -21.802 -27.960 -25.570  1.00  1.96           O  
ATOM   2610  NE2 GLN A 167     -20.390 -27.798 -27.317  1.00  1.96           N  
ATOM   2611  H   GLN A 167     -20.307 -32.307 -24.858  1.00  1.96           H  
ATOM   2612  HA  GLN A 167     -18.268 -30.567 -23.709  1.00  1.96           H  
ATOM   2613 1HB  GLN A 167     -21.233 -30.164 -24.170  1.00  1.96           H  
ATOM   2614 2HB  GLN A 167     -20.172 -28.907 -23.532  1.00  1.96           H  
ATOM   2615 1HG  GLN A 167     -18.825 -29.017 -25.590  1.00  1.96           H  
ATOM   2616 2HG  GLN A 167     -19.923 -30.284 -26.209  1.00  1.96           H  
ATOM   2617 1HE2 GLN A 167     -20.946 -27.088 -27.752  1.00  1.96           H  
ATOM   2618 2HE2 GLN A 167     -19.550 -28.114 -27.759  1.00  1.96           H  
ATOM   2619  N   ARG A 168     -20.614 -31.666 -21.661  1.00  1.41           N  
ATOM   2620  CA  ARG A 168     -20.927 -31.810 -20.249  1.00  1.41           C  
ATOM   2621  C   ARG A 168     -19.912 -32.727 -19.640  1.00  1.41           C  
ATOM   2622  O   ARG A 168     -19.415 -32.493 -18.541  1.00  1.41           O  
ATOM   2623  CB  ARG A 168     -22.322 -32.352 -20.069  1.00  1.41           C  
ATOM   2624  CG  ARG A 168     -22.817 -32.494 -18.664  1.00  1.41           C  
ATOM   2625  CD  ARG A 168     -24.272 -32.754 -18.652  1.00  1.41           C  
ATOM   2626  NE  ARG A 168     -24.798 -33.071 -17.336  1.00  1.41           N  
ATOM   2627  CZ  ARG A 168     -26.113 -33.065 -17.052  1.00  1.41           C  
ATOM   2628  NH1 ARG A 168     -26.974 -32.697 -17.980  1.00  1.41           N  
ATOM   2629  NH2 ARG A 168     -26.551 -33.416 -15.858  1.00  1.41           N  
ATOM   2630  H   ARG A 168     -21.235 -32.120 -22.331  1.00  1.41           H  
ATOM   2631  HA  ARG A 168     -20.863 -30.834 -19.766  1.00  1.41           H  
ATOM   2632 1HB  ARG A 168     -23.014 -31.703 -20.594  1.00  1.41           H  
ATOM   2633 2HB  ARG A 168     -22.379 -33.338 -20.514  1.00  1.41           H  
ATOM   2634 1HG  ARG A 168     -22.291 -33.299 -18.153  1.00  1.41           H  
ATOM   2635 2HG  ARG A 168     -22.651 -31.573 -18.169  1.00  1.41           H  
ATOM   2636 1HD  ARG A 168     -24.796 -31.866 -19.022  1.00  1.41           H  
ATOM   2637 2HD  ARG A 168     -24.486 -33.588 -19.303  1.00  1.41           H  
ATOM   2638  HE  ARG A 168     -24.154 -33.359 -16.607  1.00  1.41           H  
ATOM   2639 1HH1 ARG A 168     -26.640 -32.389 -18.889  1.00  1.41           H  
ATOM   2640 2HH1 ARG A 168     -27.961 -32.679 -17.776  1.00  1.41           H  
ATOM   2641 1HH2 ARG A 168     -25.900 -33.698 -15.110  1.00  1.41           H  
ATOM   2642 2HH2 ARG A 168     -27.538 -33.405 -15.658  1.00  1.41           H  
ATOM   2643  N   THR A 169     -19.555 -33.759 -20.389  1.00  1.06           N  
ATOM   2644  CA  THR A 169     -18.574 -34.696 -19.904  1.00  1.06           C  
ATOM   2645  C   THR A 169     -17.275 -33.943 -19.614  1.00  1.06           C  
ATOM   2646  O   THR A 169     -16.703 -34.071 -18.529  1.00  1.06           O  
ATOM   2647  CB  THR A 169     -18.297 -35.792 -20.946  1.00  1.06           C  
ATOM   2648  OG1 THR A 169     -19.506 -36.542 -21.238  1.00  1.06           O  
ATOM   2649  CG2 THR A 169     -17.238 -36.732 -20.403  1.00  1.06           C  
ATOM   2650  H   THR A 169     -19.984 -33.896 -21.298  1.00  1.06           H  
ATOM   2651  HA  THR A 169     -18.934 -35.149 -18.979  1.00  1.06           H  
ATOM   2652  HB  THR A 169     -17.929 -35.343 -21.863  1.00  1.06           H  
ATOM   2653  HG1 THR A 169     -19.965 -36.171 -22.054  1.00  1.06           H  
ATOM   2654 1HG2 THR A 169     -17.027 -37.505 -21.140  1.00  1.06           H  
ATOM   2655 2HG2 THR A 169     -16.330 -36.168 -20.196  1.00  1.06           H  
ATOM   2656 3HG2 THR A 169     -17.597 -37.193 -19.487  1.00  1.06           H  
ATOM   2657  N   SER A 170     -16.846 -33.102 -20.565  1.00  0.85           N  
ATOM   2658  CA  SER A 170     -15.615 -32.344 -20.419  1.00  0.85           C  
ATOM   2659  C   SER A 170     -15.656 -31.381 -19.247  1.00  0.85           C  
ATOM   2660  O   SER A 170     -14.690 -31.298 -18.487  1.00  0.85           O  
ATOM   2661  CB  SER A 170     -15.350 -31.545 -21.679  1.00  0.85           C  
ATOM   2662  OG  SER A 170     -15.103 -32.387 -22.767  1.00  0.85           O  
ATOM   2663  H   SER A 170     -17.359 -33.022 -21.441  1.00  0.85           H  
ATOM   2664  HA  SER A 170     -14.799 -33.046 -20.263  1.00  0.85           H  
ATOM   2665 1HB  SER A 170     -16.211 -30.913 -21.895  1.00  0.85           H  
ATOM   2666 2HB  SER A 170     -14.497 -30.891 -21.519  1.00  0.85           H  
ATOM   2667  HG  SER A 170     -15.969 -32.800 -22.974  1.00  0.85           H  
ATOM   2668  N   MET A 171     -16.769 -30.670 -19.069  1.00  0.74           N  
ATOM   2669  CA  MET A 171     -16.868 -29.721 -17.968  1.00  0.74           C  
ATOM   2670  C   MET A 171     -16.823 -30.456 -16.623  1.00  0.74           C  
ATOM   2671  O   MET A 171     -16.192 -29.978 -15.676  1.00  0.74           O  
ATOM   2672  CB  MET A 171     -18.122 -28.877 -18.149  1.00  0.74           C  
ATOM   2673  CG  MET A 171     -18.046 -27.923 -19.347  1.00  0.74           C  
ATOM   2674  SD  MET A 171     -16.763 -26.702 -19.204  1.00  0.74           S  
ATOM   2675  CE  MET A 171     -17.551 -25.651 -18.030  1.00  0.74           C  
ATOM   2676  H   MET A 171     -17.545 -30.760 -19.727  1.00  0.74           H  
ATOM   2677  HA  MET A 171     -16.007 -29.057 -18.008  1.00  0.74           H  
ATOM   2678 1HB  MET A 171     -18.975 -29.536 -18.309  1.00  0.74           H  
ATOM   2679 2HB  MET A 171     -18.308 -28.288 -17.249  1.00  0.74           H  
ATOM   2680 1HG  MET A 171     -17.855 -28.492 -20.243  1.00  0.74           H  
ATOM   2681 2HG  MET A 171     -19.004 -27.415 -19.463  1.00  0.74           H  
ATOM   2682 1HE  MET A 171     -16.902 -24.807 -17.809  1.00  0.74           H  
ATOM   2683 2HE  MET A 171     -18.480 -25.284 -18.452  1.00  0.74           H  
ATOM   2684 3HE  MET A 171     -17.765 -26.208 -17.116  1.00  0.74           H  
ATOM   2685  N   LEU A 172     -17.432 -31.646 -16.546  1.00  0.68           N  
ATOM   2686  CA  LEU A 172     -17.382 -32.424 -15.315  1.00  0.68           C  
ATOM   2687  C   LEU A 172     -15.959 -32.893 -15.050  1.00  0.68           C  
ATOM   2688  O   LEU A 172     -15.501 -32.896 -13.906  1.00  0.68           O  
ATOM   2689  CB  LEU A 172     -18.352 -33.597 -15.389  1.00  0.68           C  
ATOM   2690  CG  LEU A 172     -19.817 -33.182 -15.367  1.00  0.68           C  
ATOM   2691  CD1 LEU A 172     -20.702 -34.369 -15.641  1.00  0.68           C  
ATOM   2692  CD2 LEU A 172     -20.136 -32.567 -14.008  1.00  0.68           C  
ATOM   2693  H   LEU A 172     -17.963 -32.002 -17.342  1.00  0.68           H  
ATOM   2694  HA  LEU A 172     -17.693 -31.782 -14.493  1.00  0.68           H  
ATOM   2695 1HB  LEU A 172     -18.173 -34.132 -16.321  1.00  0.68           H  
ATOM   2696 2HB  LEU A 172     -18.169 -34.271 -14.553  1.00  0.68           H  
ATOM   2697  HG  LEU A 172     -19.984 -32.453 -16.143  1.00  0.68           H  
ATOM   2698 1HD1 LEU A 172     -21.743 -34.054 -15.636  1.00  0.68           H  
ATOM   2699 2HD1 LEU A 172     -20.454 -34.793 -16.616  1.00  0.68           H  
ATOM   2700 3HD1 LEU A 172     -20.544 -35.099 -14.867  1.00  0.68           H  
ATOM   2701 1HD2 LEU A 172     -21.174 -32.247 -13.990  1.00  0.68           H  
ATOM   2702 2HD2 LEU A 172     -19.967 -33.307 -13.224  1.00  0.68           H  
ATOM   2703 3HD2 LEU A 172     -19.491 -31.704 -13.842  1.00  0.68           H  
ATOM   2704  N   LEU A 173     -15.235 -33.256 -16.105  1.00  0.64           N  
ATOM   2705  CA  LEU A 173     -13.854 -33.664 -15.927  1.00  0.64           C  
ATOM   2706  C   LEU A 173     -13.021 -32.472 -15.438  1.00  0.64           C  
ATOM   2707  O   LEU A 173     -12.148 -32.633 -14.579  1.00  0.64           O  
ATOM   2708  CB  LEU A 173     -13.318 -34.253 -17.229  1.00  0.64           C  
ATOM   2709  CG  LEU A 173     -13.956 -35.604 -17.622  1.00  0.64           C  
ATOM   2710  CD1 LEU A 173     -13.507 -35.995 -19.007  1.00  0.64           C  
ATOM   2711  CD2 LEU A 173     -13.572 -36.652 -16.609  1.00  0.64           C  
ATOM   2712  H   LEU A 173     -15.659 -33.274 -17.034  1.00  0.64           H  
ATOM   2713  HA  LEU A 173     -13.820 -34.441 -15.168  1.00  0.64           H  
ATOM   2714 1HB  LEU A 173     -13.506 -33.547 -18.033  1.00  0.64           H  
ATOM   2715 2HB  LEU A 173     -12.245 -34.397 -17.137  1.00  0.64           H  
ATOM   2716  HG  LEU A 173     -15.030 -35.510 -17.629  1.00  0.64           H  
ATOM   2717 1HD1 LEU A 173     -13.967 -36.943 -19.283  1.00  0.64           H  
ATOM   2718 2HD1 LEU A 173     -13.810 -35.226 -19.715  1.00  0.64           H  
ATOM   2719 3HD1 LEU A 173     -12.424 -36.097 -19.023  1.00  0.64           H  
ATOM   2720 1HD2 LEU A 173     -14.030 -37.599 -16.884  1.00  0.64           H  
ATOM   2721 2HD2 LEU A 173     -12.490 -36.763 -16.589  1.00  0.64           H  
ATOM   2722 3HD2 LEU A 173     -13.925 -36.351 -15.631  1.00  0.64           H  
ATOM   2723  N   GLN A 174     -13.315 -31.261 -15.943  1.00  0.62           N  
ATOM   2724  CA  GLN A 174     -12.609 -30.063 -15.485  1.00  0.62           C  
ATOM   2725  C   GLN A 174     -12.915 -29.838 -14.009  1.00  0.62           C  
ATOM   2726  O   GLN A 174     -12.023 -29.489 -13.226  1.00  0.62           O  
ATOM   2727  CB  GLN A 174     -13.014 -28.821 -16.303  1.00  0.62           C  
ATOM   2728  CG  GLN A 174     -12.517 -28.824 -17.743  1.00  0.62           C  
ATOM   2729  CD  GLN A 174     -13.065 -27.664 -18.581  1.00  0.62           C  
ATOM   2730  OE1 GLN A 174     -13.222 -26.530 -18.116  1.00  0.62           O  
ATOM   2731  NE2 GLN A 174     -13.353 -27.956 -19.845  1.00  0.62           N  
ATOM   2732  H   GLN A 174     -14.019 -31.183 -16.677  1.00  0.62           H  
ATOM   2733  HA  GLN A 174     -11.538 -30.222 -15.595  1.00  0.62           H  
ATOM   2734 1HB  GLN A 174     -14.096 -28.733 -16.320  1.00  0.62           H  
ATOM   2735 2HB  GLN A 174     -12.629 -27.927 -15.815  1.00  0.62           H  
ATOM   2736 1HG  GLN A 174     -11.432 -28.747 -17.730  1.00  0.62           H  
ATOM   2737 2HG  GLN A 174     -12.812 -29.754 -18.212  1.00  0.62           H  
ATOM   2738 1HE2 GLN A 174     -13.717 -27.248 -20.451  1.00  0.62           H  
ATOM   2739 2HE2 GLN A 174     -13.199 -28.883 -20.189  1.00  0.62           H  
ATOM   2740  N   ALA A 175     -14.172 -30.087 -13.619  1.00  0.62           N  
ATOM   2741  CA  ALA A 175     -14.580 -29.927 -12.235  1.00  0.62           C  
ATOM   2742  C   ALA A 175     -13.787 -30.854 -11.332  1.00  0.62           C  
ATOM   2743  O   ALA A 175     -13.306 -30.432 -10.277  1.00  0.62           O  
ATOM   2744  CB  ALA A 175     -16.056 -30.212 -12.082  1.00  0.62           C  
ATOM   2745  H   ALA A 175     -14.865 -30.351 -14.318  1.00  0.62           H  
ATOM   2746  HA  ALA A 175     -14.376 -28.905 -11.946  1.00  0.62           H  
ATOM   2747 1HB  ALA A 175     -16.348 -30.057 -11.044  1.00  0.62           H  
ATOM   2748 2HB  ALA A 175     -16.640 -29.569 -12.713  1.00  0.62           H  
ATOM   2749 3HB  ALA A 175     -16.248 -31.226 -12.359  1.00  0.62           H  
ATOM   2750  N   LEU A 176     -13.592 -32.099 -11.782  1.00  0.62           N  
ATOM   2751  CA  LEU A 176     -12.793 -33.073 -11.047  1.00  0.62           C  
ATOM   2752  C   LEU A 176     -11.340 -32.641 -10.987  1.00  0.62           C  
ATOM   2753  O   LEU A 176     -10.685 -32.785  -9.957  1.00  0.62           O  
ATOM   2754  CB  LEU A 176     -12.938 -34.460 -11.691  1.00  0.62           C  
ATOM   2755  CG  LEU A 176     -14.297 -35.125 -11.465  1.00  0.62           C  
ATOM   2756  CD1 LEU A 176     -14.460 -36.326 -12.350  1.00  0.62           C  
ATOM   2757  CD2 LEU A 176     -14.357 -35.573  -9.996  1.00  0.62           C  
ATOM   2758  H   LEU A 176     -14.043 -32.380 -12.655  1.00  0.62           H  
ATOM   2759  HA  LEU A 176     -13.175 -33.131 -10.030  1.00  0.62           H  
ATOM   2760 1HB  LEU A 176     -12.788 -34.362 -12.763  1.00  0.62           H  
ATOM   2761 2HB  LEU A 176     -12.167 -35.116 -11.292  1.00  0.62           H  
ATOM   2762  HG  LEU A 176     -15.097 -34.423 -11.692  1.00  0.62           H  
ATOM   2763 1HD1 LEU A 176     -15.432 -36.783 -12.154  1.00  0.62           H  
ATOM   2764 2HD1 LEU A 176     -14.410 -36.015 -13.384  1.00  0.62           H  
ATOM   2765 3HD1 LEU A 176     -13.672 -37.047 -12.144  1.00  0.62           H  
ATOM   2766 1HD2 LEU A 176     -15.298 -36.070  -9.797  1.00  0.62           H  
ATOM   2767 2HD2 LEU A 176     -13.549 -36.276  -9.802  1.00  0.62           H  
ATOM   2768 3HD2 LEU A 176     -14.248 -34.711  -9.345  1.00  0.62           H  
ATOM   2769  N   GLY A 177     -10.857 -32.058 -12.084  1.00  0.63           N  
ATOM   2770  CA  GLY A 177      -9.493 -31.563 -12.197  1.00  0.63           C  
ATOM   2771  C   GLY A 177      -9.160 -30.508 -11.143  1.00  0.63           C  
ATOM   2772  O   GLY A 177      -8.018 -30.431 -10.683  1.00  0.63           O  
ATOM   2773  H   GLY A 177     -11.455 -31.991 -12.905  1.00  0.63           H  
ATOM   2774 1HA  GLY A 177      -8.799 -32.398 -12.114  1.00  0.63           H  
ATOM   2775 2HA  GLY A 177      -9.362 -31.134 -13.190  1.00  0.63           H  
ATOM   2776  N   VAL A 178     -10.155 -29.705 -10.751  1.00  0.63           N  
ATOM   2777  CA  VAL A 178      -9.918 -28.682  -9.738  1.00  0.63           C  
ATOM   2778  C   VAL A 178     -10.537 -29.003  -8.376  1.00  0.63           C  
ATOM   2779  O   VAL A 178     -10.217 -28.339  -7.395  1.00  0.63           O  
ATOM   2780  CB  VAL A 178     -10.453 -27.321 -10.199  1.00  0.63           C  
ATOM   2781  CG1 VAL A 178      -9.763 -26.879 -11.477  1.00  0.63           C  
ATOM   2782  CG2 VAL A 178     -11.917 -27.416 -10.398  1.00  0.63           C  
ATOM   2783  H   VAL A 178     -11.063 -29.789 -11.214  1.00  0.63           H  
ATOM   2784  HA  VAL A 178      -8.842 -28.587  -9.601  1.00  0.63           H  
ATOM   2785  HB  VAL A 178     -10.244 -26.580  -9.431  1.00  0.63           H  
ATOM   2786 1HG1 VAL A 178     -10.144 -25.906 -11.778  1.00  0.63           H  
ATOM   2787 2HG1 VAL A 178      -8.690 -26.811 -11.307  1.00  0.63           H  
ATOM   2788 3HG1 VAL A 178      -9.964 -27.608 -12.266  1.00  0.63           H  
ATOM   2789 1HG2 VAL A 178     -12.305 -26.469 -10.701  1.00  0.63           H  
ATOM   2790 2HG2 VAL A 178     -12.130 -28.154 -11.155  1.00  0.63           H  
ATOM   2791 3HG2 VAL A 178     -12.367 -27.706  -9.478  1.00  0.63           H  
ATOM   2792  N   ALA A 179     -11.397 -30.021  -8.294  1.00  0.63           N  
ATOM   2793  CA  ALA A 179     -12.024 -30.388  -7.025  1.00  0.63           C  
ATOM   2794  C   ALA A 179     -10.972 -30.737  -5.995  1.00  0.63           C  
ATOM   2795  O   ALA A 179      -9.985 -31.409  -6.310  1.00  0.63           O  
ATOM   2796  CB  ALA A 179     -12.951 -31.582  -7.220  1.00  0.63           C  
ATOM   2797  H   ALA A 179     -11.661 -30.525  -9.135  1.00  0.63           H  
ATOM   2798  HA  ALA A 179     -12.589 -29.534  -6.654  1.00  0.63           H  
ATOM   2799 1HB  ALA A 179     -13.416 -31.839  -6.270  1.00  0.63           H  
ATOM   2800 2HB  ALA A 179     -13.716 -31.340  -7.939  1.00  0.63           H  
ATOM   2801 3HB  ALA A 179     -12.370 -32.423  -7.586  1.00  0.63           H  
ATOM   2802  N   GLU A 180     -11.180 -30.308  -4.751  1.00  0.63           N  
ATOM   2803  CA  GLU A 180     -10.234 -30.645  -3.703  1.00  0.63           C  
ATOM   2804  C   GLU A 180     -10.842 -31.538  -2.623  1.00  0.63           C  
ATOM   2805  O   GLU A 180     -10.167 -32.454  -2.142  1.00  0.63           O  
ATOM   2806  CB  GLU A 180      -9.598 -29.367  -3.137  1.00  0.63           C  
ATOM   2807  CG  GLU A 180      -8.673 -28.662  -4.163  1.00  0.63           C  
ATOM   2808  CD  GLU A 180      -8.019 -27.346  -3.725  1.00  0.63           C  
ATOM   2809  OE1 GLU A 180      -8.704 -26.472  -3.228  1.00  0.63           O  
ATOM   2810  OE2 GLU A 180      -6.823 -27.224  -3.927  1.00  0.63           O  
ATOM   2811  H   GLU A 180     -12.012 -29.760  -4.506  1.00  0.63           H  
ATOM   2812  HA  GLU A 180      -9.422 -31.210  -4.155  1.00  0.63           H  
ATOM   2813 1HB  GLU A 180     -10.388 -28.664  -2.863  1.00  0.63           H  
ATOM   2814 2HB  GLU A 180      -9.025 -29.598  -2.240  1.00  0.63           H  
ATOM   2815 1HG  GLU A 180      -7.887 -29.363  -4.422  1.00  0.63           H  
ATOM   2816 2HG  GLU A 180      -9.245 -28.489  -5.058  1.00  0.63           H  
ATOM   2817  N   SER A 181     -12.105 -31.320  -2.250  1.00  0.63           N  
ATOM   2818  CA  SER A 181     -12.657 -32.178  -1.203  1.00  0.63           C  
ATOM   2819  C   SER A 181     -13.144 -33.501  -1.759  1.00  0.63           C  
ATOM   2820  O   SER A 181     -13.592 -33.585  -2.908  1.00  0.63           O  
ATOM   2821  CB  SER A 181     -13.810 -31.518  -0.474  1.00  0.63           C  
ATOM   2822  OG  SER A 181     -14.911 -31.316  -1.318  1.00  0.63           O  
ATOM   2823  H   SER A 181     -12.654 -30.557  -2.667  1.00  0.63           H  
ATOM   2824  HA  SER A 181     -11.868 -32.382  -0.477  1.00  0.63           H  
ATOM   2825 1HB  SER A 181     -14.107 -32.150   0.359  1.00  0.63           H  
ATOM   2826 2HB  SER A 181     -13.490 -30.560  -0.061  1.00  0.63           H  
ATOM   2827  HG  SER A 181     -14.793 -30.385  -1.632  1.00  0.63           H  
ATOM   2828  N   GLU A 182     -13.186 -34.514  -0.896  1.00  0.63           N  
ATOM   2829  CA  GLU A 182     -13.718 -35.810  -1.289  1.00  0.63           C  
ATOM   2830  C   GLU A 182     -15.192 -35.724  -1.635  1.00  0.63           C  
ATOM   2831  O   GLU A 182     -15.658 -36.374  -2.568  1.00  0.63           O  
ATOM   2832  CB  GLU A 182     -13.510 -36.835  -0.176  1.00  0.63           C  
ATOM   2833  CG  GLU A 182     -12.054 -37.227   0.051  1.00  0.63           C  
ATOM   2834  CD  GLU A 182     -11.875 -38.213   1.185  1.00  0.63           C  
ATOM   2835  OE1 GLU A 182     -12.836 -38.495   1.862  1.00  0.63           O  
ATOM   2836  OE2 GLU A 182     -10.775 -38.682   1.369  1.00  0.63           O  
ATOM   2837  H   GLU A 182     -12.811 -34.389   0.034  1.00  0.63           H  
ATOM   2838  HA  GLU A 182     -13.180 -36.146  -2.175  1.00  0.63           H  
ATOM   2839 1HB  GLU A 182     -13.903 -36.439   0.760  1.00  0.63           H  
ATOM   2840 2HB  GLU A 182     -14.071 -37.741  -0.410  1.00  0.63           H  
ATOM   2841 1HG  GLU A 182     -11.664 -37.670  -0.865  1.00  0.63           H  
ATOM   2842 2HG  GLU A 182     -11.477 -36.327   0.261  1.00  0.63           H  
ATOM   2843  N   LYS A 183     -15.934 -34.899  -0.899  1.00  0.63           N  
ATOM   2844  CA  LYS A 183     -17.359 -34.791  -1.152  1.00  0.63           C  
ATOM   2845  C   LYS A 183     -17.616 -34.209  -2.530  1.00  0.63           C  
ATOM   2846  O   LYS A 183     -18.464 -34.712  -3.278  1.00  0.63           O  
ATOM   2847  CB  LYS A 183     -18.023 -33.914  -0.095  1.00  0.63           C  
ATOM   2848  CG  LYS A 183     -18.104 -34.532   1.294  1.00  0.63           C  
ATOM   2849  CD  LYS A 183     -18.760 -33.568   2.274  1.00  0.63           C  
ATOM   2850  CE  LYS A 183     -18.857 -34.160   3.672  1.00  0.63           C  
ATOM   2851  NZ  LYS A 183     -19.460 -33.198   4.635  1.00  0.63           N  
ATOM   2852  H   LYS A 183     -15.505 -34.364  -0.161  1.00  0.63           H  
ATOM   2853  HA  LYS A 183     -17.797 -35.788  -1.117  1.00  0.63           H  
ATOM   2854 1HB  LYS A 183     -17.477 -32.971  -0.017  1.00  0.63           H  
ATOM   2855 2HB  LYS A 183     -19.040 -33.664  -0.417  1.00  0.63           H  
ATOM   2856 1HG  LYS A 183     -18.688 -35.452   1.250  1.00  0.63           H  
ATOM   2857 2HG  LYS A 183     -17.100 -34.772   1.643  1.00  0.63           H  
ATOM   2858 1HD  LYS A 183     -18.179 -32.645   2.318  1.00  0.63           H  
ATOM   2859 2HD  LYS A 183     -19.765 -33.323   1.922  1.00  0.63           H  
ATOM   2860 1HE  LYS A 183     -19.472 -35.058   3.637  1.00  0.63           H  
ATOM   2861 2HE  LYS A 183     -17.859 -34.429   4.018  1.00  0.63           H  
ATOM   2862 1HZ  LYS A 183     -19.511 -33.622   5.550  1.00  0.63           H  
ATOM   2863 2HZ  LYS A 183     -18.890 -32.365   4.680  1.00  0.63           H  
ATOM   2864 3HZ  LYS A 183     -20.391 -32.950   4.325  1.00  0.63           H  
ATOM   2865  N   ALA A 184     -16.845 -33.186  -2.915  1.00  0.64           N  
ATOM   2866  CA  ALA A 184     -17.052 -32.619  -4.236  1.00  0.64           C  
ATOM   2867  C   ALA A 184     -16.775 -33.666  -5.299  1.00  0.64           C  
ATOM   2868  O   ALA A 184     -17.547 -33.824  -6.247  1.00  0.64           O  
ATOM   2869  CB  ALA A 184     -16.147 -31.428  -4.435  1.00  0.64           C  
ATOM   2870  H   ALA A 184     -16.143 -32.765  -2.299  1.00  0.64           H  
ATOM   2871  HA  ALA A 184     -18.092 -32.303  -4.323  1.00  0.64           H  
ATOM   2872 1HB  ALA A 184     -16.298 -31.011  -5.416  1.00  0.64           H  
ATOM   2873 2HB  ALA A 184     -16.365 -30.675  -3.676  1.00  0.64           H  
ATOM   2874 3HB  ALA A 184     -15.108 -31.744  -4.338  1.00  0.64           H  
ATOM   2875  N   LYS A 185     -15.708 -34.443  -5.098  1.00  0.65           N  
ATOM   2876  CA  LYS A 185     -15.315 -35.461  -6.059  1.00  0.65           C  
ATOM   2877  C   LYS A 185     -16.342 -36.578  -6.168  1.00  0.65           C  
ATOM   2878  O   LYS A 185     -16.647 -37.047  -7.267  1.00  0.65           O  
ATOM   2879  CB  LYS A 185     -13.951 -36.012  -5.665  1.00  0.65           C  
ATOM   2880  CG  LYS A 185     -12.840 -35.005  -5.869  1.00  0.65           C  
ATOM   2881  CD  LYS A 185     -11.499 -35.517  -5.403  1.00  0.65           C  
ATOM   2882  CE  LYS A 185     -10.442 -34.442  -5.560  1.00  0.65           C  
ATOM   2883  NZ  LYS A 185      -9.119 -34.876  -5.054  1.00  0.65           N  
ATOM   2884  H   LYS A 185     -15.117 -34.283  -4.277  1.00  0.65           H  
ATOM   2885  HA  LYS A 185     -15.228 -34.991  -7.035  1.00  0.65           H  
ATOM   2886 1HB  LYS A 185     -13.964 -36.299  -4.614  1.00  0.65           H  
ATOM   2887 2HB  LYS A 185     -13.729 -36.902  -6.252  1.00  0.65           H  
ATOM   2888 1HG  LYS A 185     -12.772 -34.757  -6.927  1.00  0.65           H  
ATOM   2889 2HG  LYS A 185     -13.075 -34.097  -5.318  1.00  0.65           H  
ATOM   2890 1HD  LYS A 185     -11.567 -35.791  -4.348  1.00  0.65           H  
ATOM   2891 2HD  LYS A 185     -11.213 -36.394  -5.979  1.00  0.65           H  
ATOM   2892 1HE  LYS A 185     -10.353 -34.176  -6.614  1.00  0.65           H  
ATOM   2893 2HE  LYS A 185     -10.758 -33.563  -5.001  1.00  0.65           H  
ATOM   2894 1HZ  LYS A 185      -8.462 -34.118  -5.176  1.00  0.65           H  
ATOM   2895 2HZ  LYS A 185      -9.200 -35.101  -4.070  1.00  0.65           H  
ATOM   2896 3HZ  LYS A 185      -8.805 -35.683  -5.564  1.00  0.65           H  
ATOM   2897  N   ASN A 186     -16.923 -36.980  -5.041  1.00  0.67           N  
ATOM   2898  CA  ASN A 186     -17.914 -38.045  -5.055  1.00  0.67           C  
ATOM   2899  C   ASN A 186     -19.167 -37.604  -5.811  1.00  0.67           C  
ATOM   2900  O   ASN A 186     -19.760 -38.377  -6.584  1.00  0.67           O  
ATOM   2901  CB  ASN A 186     -18.258 -38.429  -3.631  1.00  0.67           C  
ATOM   2902  CG  ASN A 186     -17.140 -39.177  -2.939  1.00  0.67           C  
ATOM   2903  OD1 ASN A 186     -16.268 -39.777  -3.581  1.00  0.67           O  
ATOM   2904  ND2 ASN A 186     -17.146 -39.139  -1.630  1.00  0.67           N  
ATOM   2905  H   ASN A 186     -16.639 -36.569  -4.151  1.00  0.67           H  
ATOM   2906  HA  ASN A 186     -17.495 -38.907  -5.574  1.00  0.67           H  
ATOM   2907 1HB  ASN A 186     -18.474 -37.522  -3.060  1.00  0.67           H  
ATOM   2908 2HB  ASN A 186     -19.156 -39.043  -3.625  1.00  0.67           H  
ATOM   2909 1HD2 ASN A 186     -16.427 -39.604  -1.112  1.00  0.67           H  
ATOM   2910 2HD2 ASN A 186     -17.863 -38.638  -1.150  1.00  0.67           H  
ATOM   2911  N   ARG A 187     -19.563 -36.340  -5.621  1.00  0.71           N  
ATOM   2912  CA  ARG A 187     -20.750 -35.840  -6.298  1.00  0.71           C  
ATOM   2913  C   ARG A 187     -20.481 -35.765  -7.797  1.00  0.71           C  
ATOM   2914  O   ARG A 187     -21.308 -36.186  -8.610  1.00  0.71           O  
ATOM   2915  CB  ARG A 187     -21.145 -34.472  -5.760  1.00  0.71           C  
ATOM   2916  CG  ARG A 187     -22.423 -33.856  -6.370  1.00  0.71           C  
ATOM   2917  CD  ARG A 187     -23.647 -34.681  -6.027  1.00  0.71           C  
ATOM   2918  NE  ARG A 187     -24.892 -34.154  -6.621  1.00  0.71           N  
ATOM   2919  CZ  ARG A 187     -25.788 -33.319  -6.022  1.00  0.71           C  
ATOM   2920  NH1 ARG A 187     -25.617 -32.889  -4.784  1.00  0.71           N  
ATOM   2921  NH2 ARG A 187     -26.853 -32.942  -6.704  1.00  0.71           N  
ATOM   2922  H   ARG A 187     -19.053 -35.734  -4.971  1.00  0.71           H  
ATOM   2923  HA  ARG A 187     -21.572 -36.532  -6.122  1.00  0.71           H  
ATOM   2924 1HB  ARG A 187     -21.295 -34.537  -4.680  1.00  0.71           H  
ATOM   2925 2HB  ARG A 187     -20.324 -33.767  -5.925  1.00  0.71           H  
ATOM   2926 1HG  ARG A 187     -22.564 -32.848  -5.971  1.00  0.71           H  
ATOM   2927 2HG  ARG A 187     -22.322 -33.810  -7.456  1.00  0.71           H  
ATOM   2928 1HD  ARG A 187     -23.504 -35.699  -6.389  1.00  0.71           H  
ATOM   2929 2HD  ARG A 187     -23.769 -34.697  -4.943  1.00  0.71           H  
ATOM   2930  HE  ARG A 187     -25.093 -34.429  -7.572  1.00  0.71           H  
ATOM   2931 1HH1 ARG A 187     -24.779 -33.151  -4.239  1.00  0.71           H  
ATOM   2932 2HH1 ARG A 187     -26.296 -32.244  -4.349  1.00  0.71           H  
ATOM   2933 1HH2 ARG A 187     -26.984 -33.268  -7.652  1.00  0.71           H  
ATOM   2934 2HH2 ARG A 187     -27.536 -32.330  -6.281  1.00  0.71           H  
ATOM   2935  N   LEU A 188     -19.297 -35.279  -8.159  1.00  0.77           N  
ATOM   2936  CA  LEU A 188     -18.909 -35.163  -9.553  1.00  0.77           C  
ATOM   2937  C   LEU A 188     -18.780 -36.497 -10.258  1.00  0.77           C  
ATOM   2938  O   LEU A 188     -19.239 -36.636 -11.390  1.00  0.77           O  
ATOM   2939  CB  LEU A 188     -17.600 -34.434  -9.618  1.00  0.77           C  
ATOM   2940  CG  LEU A 188     -17.667 -33.030  -9.300  1.00  0.77           C  
ATOM   2941  CD1 LEU A 188     -16.308 -32.503  -9.146  1.00  0.77           C  
ATOM   2942  CD2 LEU A 188     -18.365 -32.368 -10.397  1.00  0.77           C  
ATOM   2943  H   LEU A 188     -18.646 -34.947  -7.443  1.00  0.77           H  
ATOM   2944  HA  LEU A 188     -19.669 -34.576 -10.065  1.00  0.77           H  
ATOM   2945 1HB  LEU A 188     -16.943 -34.882  -8.890  1.00  0.77           H  
ATOM   2946 2HB  LEU A 188     -17.180 -34.549 -10.609  1.00  0.77           H  
ATOM   2947  HG  LEU A 188     -18.211 -32.872  -8.375  1.00  0.77           H  
ATOM   2948 1HD1 LEU A 188     -16.396 -31.482  -8.932  1.00  0.77           H  
ATOM   2949 2HD1 LEU A 188     -15.806 -33.010  -8.329  1.00  0.77           H  
ATOM   2950 3HD1 LEU A 188     -15.759 -32.648 -10.061  1.00  0.77           H  
ATOM   2951 1HD2 LEU A 188     -18.425 -31.310 -10.188  1.00  0.77           H  
ATOM   2952 2HD2 LEU A 188     -17.825 -32.534 -11.323  1.00  0.77           H  
ATOM   2953 3HD2 LEU A 188     -19.352 -32.795 -10.475  1.00  0.77           H  
ATOM   2954  N   ASN A 189     -18.208 -37.499  -9.597  1.00  0.85           N  
ATOM   2955  CA  ASN A 189     -18.105 -38.803 -10.229  1.00  0.85           C  
ATOM   2956  C   ASN A 189     -19.498 -39.373 -10.456  1.00  0.85           C  
ATOM   2957  O   ASN A 189     -19.787 -39.966 -11.499  1.00  0.85           O  
ATOM   2958  CB  ASN A 189     -17.261 -39.735  -9.389  1.00  0.85           C  
ATOM   2959  CG  ASN A 189     -15.791 -39.447  -9.487  1.00  0.85           C  
ATOM   2960  OD1 ASN A 189     -15.324 -38.876 -10.474  1.00  0.85           O  
ATOM   2961  ND2 ASN A 189     -15.051 -39.830  -8.483  1.00  0.85           N  
ATOM   2962  H   ASN A 189     -17.817 -37.350  -8.667  1.00  0.85           H  
ATOM   2963  HA  ASN A 189     -17.631 -38.684 -11.204  1.00  0.85           H  
ATOM   2964 1HB  ASN A 189     -17.564 -39.639  -8.341  1.00  0.85           H  
ATOM   2965 2HB  ASN A 189     -17.444 -40.765  -9.691  1.00  0.85           H  
ATOM   2966 1HD2 ASN A 189     -14.067 -39.661  -8.495  1.00  0.85           H  
ATOM   2967 2HD2 ASN A 189     -15.471 -40.287  -7.700  1.00  0.85           H  
ATOM   2968  N   THR A 190     -20.406 -39.127  -9.515  1.00  0.99           N  
ATOM   2969  CA  THR A 190     -21.754 -39.616  -9.684  1.00  0.99           C  
ATOM   2970  C   THR A 190     -22.374 -38.962 -10.917  1.00  0.99           C  
ATOM   2971  O   THR A 190     -22.945 -39.647 -11.770  1.00  0.99           O  
ATOM   2972  CB  THR A 190     -22.607 -39.315  -8.438  1.00  0.99           C  
ATOM   2973  OG1 THR A 190     -22.029 -39.970  -7.289  1.00  0.99           O  
ATOM   2974  CG2 THR A 190     -24.036 -39.808  -8.654  1.00  0.99           C  
ATOM   2975  H   THR A 190     -20.154 -38.640  -8.652  1.00  0.99           H  
ATOM   2976  HA  THR A 190     -21.724 -40.694  -9.841  1.00  0.99           H  
ATOM   2977  HB  THR A 190     -22.627 -38.247  -8.259  1.00  0.99           H  
ATOM   2978  HG1 THR A 190     -21.165 -39.537  -7.072  1.00  0.99           H  
ATOM   2979 1HG2 THR A 190     -24.633 -39.589  -7.770  1.00  0.99           H  
ATOM   2980 2HG2 THR A 190     -24.468 -39.302  -9.517  1.00  0.99           H  
ATOM   2981 3HG2 THR A 190     -24.036 -40.887  -8.831  1.00  0.99           H  
ATOM   2982  N   GLU A 191     -22.219 -37.639 -11.040  1.00  1.18           N  
ATOM   2983  CA  GLU A 191     -22.768 -36.890 -12.170  1.00  1.18           C  
ATOM   2984  C   GLU A 191     -22.150 -37.324 -13.506  1.00  1.18           C  
ATOM   2985  O   GLU A 191     -22.828 -37.362 -14.534  1.00  1.18           O  
ATOM   2986  CB  GLU A 191     -22.486 -35.405 -12.011  1.00  1.18           C  
ATOM   2987  CG  GLU A 191     -23.290 -34.484 -12.947  1.00  1.18           C  
ATOM   2988  CD  GLU A 191     -24.715 -34.343 -12.509  1.00  1.18           C  
ATOM   2989  OE1 GLU A 191     -24.968 -34.548 -11.335  1.00  1.18           O  
ATOM   2990  OE2 GLU A 191     -25.557 -34.024 -13.319  1.00  1.18           O  
ATOM   2991  H   GLU A 191     -21.731 -37.134 -10.297  1.00  1.18           H  
ATOM   2992  HA  GLU A 191     -23.843 -37.061 -12.210  1.00  1.18           H  
ATOM   2993 1HB  GLU A 191     -22.701 -35.132 -10.981  1.00  1.18           H  
ATOM   2994 2HB  GLU A 191     -21.425 -35.215 -12.181  1.00  1.18           H  
ATOM   2995 1HG  GLU A 191     -22.838 -33.507 -13.001  1.00  1.18           H  
ATOM   2996 2HG  GLU A 191     -23.272 -34.914 -13.944  1.00  1.18           H  
ATOM   2997  N   LEU A 192     -20.845 -37.632 -13.482  1.00  1.43           N  
ATOM   2998  CA  LEU A 192     -20.079 -38.024 -14.663  1.00  1.43           C  
ATOM   2999  C   LEU A 192     -20.637 -39.277 -15.315  1.00  1.43           C  
ATOM   3000  O   LEU A 192     -20.628 -39.392 -16.544  1.00  1.43           O  
ATOM   3001  CB  LEU A 192     -18.612 -38.266 -14.284  1.00  1.43           C  
ATOM   3002  CG  LEU A 192     -17.629 -38.504 -15.433  1.00  1.43           C  
ATOM   3003  CD1 LEU A 192     -17.582 -37.255 -16.350  1.00  1.43           C  
ATOM   3004  CD2 LEU A 192     -16.265 -38.793 -14.849  1.00  1.43           C  
ATOM   3005  H   LEU A 192     -20.347 -37.548 -12.599  1.00  1.43           H  
ATOM   3006  HA  LEU A 192     -20.122 -37.225 -15.391  1.00  1.43           H  
ATOM   3007 1HB  LEU A 192     -18.259 -37.409 -13.713  1.00  1.43           H  
ATOM   3008 2HB  LEU A 192     -18.570 -39.141 -13.639  1.00  1.43           H  
ATOM   3009  HG  LEU A 192     -17.962 -39.361 -16.024  1.00  1.43           H  
ATOM   3010 1HD1 LEU A 192     -16.882 -37.428 -17.166  1.00  1.43           H  
ATOM   3011 2HD1 LEU A 192     -18.575 -37.058 -16.761  1.00  1.43           H  
ATOM   3012 3HD1 LEU A 192     -17.251 -36.394 -15.771  1.00  1.43           H  
ATOM   3013 1HD2 LEU A 192     -15.556 -38.979 -15.650  1.00  1.43           H  
ATOM   3014 2HD2 LEU A 192     -15.940 -37.941 -14.265  1.00  1.43           H  
ATOM   3015 3HD2 LEU A 192     -16.321 -39.663 -14.209  1.00  1.43           H  
ATOM   3016  N   TYR A 193     -21.130 -40.214 -14.503  1.00  1.70           N  
ATOM   3017  CA  TYR A 193     -21.656 -41.449 -15.066  1.00  1.70           C  
ATOM   3018  C   TYR A 193     -23.195 -41.498 -15.068  1.00  1.70           C  
ATOM   3019  O   TYR A 193     -23.800 -41.906 -16.064  1.00  1.70           O  
ATOM   3020  CB  TYR A 193     -21.049 -42.621 -14.304  1.00  1.70           C  
ATOM   3021  CG  TYR A 193     -19.530 -42.605 -14.405  1.00  1.70           C  
ATOM   3022  CD1 TYR A 193     -18.763 -42.313 -13.289  1.00  1.70           C  
ATOM   3023  CD2 TYR A 193     -18.910 -42.838 -15.622  1.00  1.70           C  
ATOM   3024  CE1 TYR A 193     -17.389 -42.265 -13.379  1.00  1.70           C  
ATOM   3025  CE2 TYR A 193     -17.533 -42.791 -15.716  1.00  1.70           C  
ATOM   3026  CZ  TYR A 193     -16.773 -42.507 -14.603  1.00  1.70           C  
ATOM   3027  OH  TYR A 193     -15.397 -42.466 -14.700  1.00  1.70           O  
ATOM   3028  H   TYR A 193     -21.079 -40.071 -13.491  1.00  1.70           H  
ATOM   3029  HA  TYR A 193     -21.332 -41.518 -16.103  1.00  1.70           H  
ATOM   3030 1HB  TYR A 193     -21.329 -42.559 -13.249  1.00  1.70           H  
ATOM   3031 2HB  TYR A 193     -21.421 -43.563 -14.700  1.00  1.70           H  
ATOM   3032  HD1 TYR A 193     -19.250 -42.126 -12.338  1.00  1.70           H  
ATOM   3033  HD2 TYR A 193     -19.510 -43.056 -16.505  1.00  1.70           H  
ATOM   3034  HE1 TYR A 193     -16.793 -42.036 -12.496  1.00  1.70           H  
ATOM   3035  HE2 TYR A 193     -17.047 -42.976 -16.674  1.00  1.70           H  
ATOM   3036  HH  TYR A 193     -15.031 -42.076 -13.902  1.00  1.70           H  
ATOM   3037  N   GLY A 194     -23.822 -41.088 -13.965  1.00  1.91           N  
ATOM   3038  CA  GLY A 194     -25.275 -41.034 -13.841  1.00  1.91           C  
ATOM   3039  C   GLY A 194     -25.928 -42.334 -13.375  1.00  1.91           C  
ATOM   3040  O   GLY A 194     -25.760 -43.386 -13.995  1.00  1.91           O  
ATOM   3041  H   GLY A 194     -23.285 -40.749 -13.176  1.00  1.91           H  
ATOM   3042 1HA  GLY A 194     -25.525 -40.240 -13.136  1.00  1.91           H  
ATOM   3043 2HA  GLY A 194     -25.701 -40.738 -14.798  1.00  1.91           H  
ATOM   3044  N   ASP A 195     -26.781 -42.259 -12.353  1.00  2.00           N  
ATOM   3045  CA  ASP A 195     -27.490 -43.456 -11.887  1.00  2.00           C  
ATOM   3046  C   ASP A 195     -28.761 -43.655 -12.714  1.00  2.00           C  
ATOM   3047  O   ASP A 195     -29.883 -43.513 -12.230  1.00  2.00           O  
ATOM   3048  CB  ASP A 195     -27.815 -43.345 -10.401  1.00  2.00           C  
ATOM   3049  CG  ASP A 195     -26.564 -43.398  -9.523  1.00  2.00           C  
ATOM   3050  OD1 ASP A 195     -25.683 -44.170  -9.818  1.00  2.00           O  
ATOM   3051  OD2 ASP A 195     -26.497 -42.658  -8.578  1.00  2.00           O  
ATOM   3052  H   ASP A 195     -26.918 -41.379 -11.879  1.00  2.00           H  
ATOM   3053  HA  ASP A 195     -26.848 -44.326 -12.034  1.00  2.00           H  
ATOM   3054 1HB  ASP A 195     -28.343 -42.409 -10.210  1.00  2.00           H  
ATOM   3055 2HB  ASP A 195     -28.480 -44.160 -10.115  1.00  2.00           H  
ATOM   3056  N   ARG A 196     -28.540 -43.950 -13.983  1.00  1.96           N  
ATOM   3057  CA  ARG A 196     -29.570 -44.064 -15.007  1.00  1.96           C  
ATOM   3058  C   ARG A 196     -30.229 -45.431 -15.087  1.00  1.96           C  
ATOM   3059  O   ARG A 196     -29.648 -46.447 -14.703  1.00  1.96           O  
ATOM   3060  CB  ARG A 196     -28.971 -43.730 -16.361  1.00  1.96           C  
ATOM   3061  CG  ARG A 196     -28.484 -42.302 -16.493  1.00  1.96           C  
ATOM   3062  CD  ARG A 196     -27.852 -42.049 -17.810  1.00  1.96           C  
ATOM   3063  NE  ARG A 196     -26.596 -42.769 -17.958  1.00  1.96           N  
ATOM   3064  CZ  ARG A 196     -25.954 -42.967 -19.128  1.00  1.96           C  
ATOM   3065  NH1 ARG A 196     -26.467 -42.511 -20.256  1.00  1.96           N  
ATOM   3066  NH2 ARG A 196     -24.808 -43.624 -19.142  1.00  1.96           N  
ATOM   3067  H   ARG A 196     -27.557 -44.055 -14.245  1.00  1.96           H  
ATOM   3068  HA  ARG A 196     -30.343 -43.327 -14.786  1.00  1.96           H  
ATOM   3069 1HB  ARG A 196     -28.123 -44.386 -16.550  1.00  1.96           H  
ATOM   3070 2HB  ARG A 196     -29.710 -43.911 -17.145  1.00  1.96           H  
ATOM   3071 1HG  ARG A 196     -29.319 -41.631 -16.367  1.00  1.96           H  
ATOM   3072 2HG  ARG A 196     -27.746 -42.103 -15.723  1.00  1.96           H  
ATOM   3073 1HD  ARG A 196     -28.528 -42.357 -18.609  1.00  1.96           H  
ATOM   3074 2HD  ARG A 196     -27.639 -40.990 -17.901  1.00  1.96           H  
ATOM   3075  HE  ARG A 196     -26.152 -43.128 -17.111  1.00  1.96           H  
ATOM   3076 1HH1 ARG A 196     -27.346 -42.010 -20.249  1.00  1.96           H  
ATOM   3077 2HH1 ARG A 196     -25.981 -42.664 -21.129  1.00  1.96           H  
ATOM   3078 1HH2 ARG A 196     -24.418 -43.981 -18.275  1.00  1.96           H  
ATOM   3079 2HH2 ARG A 196     -24.323 -43.775 -20.011  1.00  1.96           H  
ATOM   3080  N   ILE A 197     -31.438 -45.447 -15.633  1.00  1.83           N  
ATOM   3081  CA  ILE A 197     -32.148 -46.684 -15.904  1.00  1.83           C  
ATOM   3082  C   ILE A 197     -31.589 -47.272 -17.195  1.00  1.83           C  
ATOM   3083  O   ILE A 197     -31.482 -46.542 -18.180  1.00  1.83           O  
ATOM   3084  CB  ILE A 197     -33.655 -46.417 -16.070  1.00  1.83           C  
ATOM   3085  CG1 ILE A 197     -34.186 -45.797 -14.824  1.00  1.83           C  
ATOM   3086  CG2 ILE A 197     -34.409 -47.676 -16.382  1.00  1.83           C  
ATOM   3087  CD1 ILE A 197     -34.017 -46.688 -13.612  1.00  1.83           C  
ATOM   3088  H   ILE A 197     -31.870 -44.571 -15.890  1.00  1.83           H  
ATOM   3089  HA  ILE A 197     -31.994 -47.348 -15.063  1.00  1.83           H  
ATOM   3090  HB  ILE A 197     -33.803 -45.709 -16.880  1.00  1.83           H  
ATOM   3091 1HG1 ILE A 197     -33.654 -44.868 -14.653  1.00  1.83           H  
ATOM   3092 2HG1 ILE A 197     -35.249 -45.575 -14.953  1.00  1.83           H  
ATOM   3093 1HG2 ILE A 197     -35.447 -47.419 -16.481  1.00  1.83           H  
ATOM   3094 2HG2 ILE A 197     -34.044 -48.112 -17.310  1.00  1.83           H  
ATOM   3095 3HG2 ILE A 197     -34.291 -48.392 -15.572  1.00  1.83           H  
ATOM   3096 1HD1 ILE A 197     -34.403 -46.199 -12.728  1.00  1.83           H  
ATOM   3097 2HD1 ILE A 197     -34.559 -47.625 -13.766  1.00  1.83           H  
ATOM   3098 3HD1 ILE A 197     -32.959 -46.902 -13.466  1.00  1.83           H  
ATOM   3099  N   PRO A 198     -31.170 -48.548 -17.226  1.00  1.66           N  
ATOM   3100  CA  PRO A 198     -30.613 -49.178 -18.398  1.00  1.66           C  
ATOM   3101  C   PRO A 198     -31.679 -49.302 -19.453  1.00  1.66           C  
ATOM   3102  O   PRO A 198     -32.863 -49.455 -19.120  1.00  1.66           O  
ATOM   3103  CB  PRO A 198     -30.155 -50.547 -17.875  1.00  1.66           C  
ATOM   3104  CG  PRO A 198     -30.996 -50.801 -16.647  1.00  1.66           C  
ATOM   3105  CD  PRO A 198     -31.252 -49.427 -16.040  1.00  1.66           C  
ATOM   3106  HA  PRO A 198     -29.766 -48.583 -18.765  1.00  1.66           H  
ATOM   3107 1HB  PRO A 198     -30.305 -51.310 -18.656  1.00  1.66           H  
ATOM   3108 2HB  PRO A 198     -29.078 -50.522 -17.655  1.00  1.66           H  
ATOM   3109 1HG  PRO A 198     -31.921 -51.310 -16.929  1.00  1.66           H  
ATOM   3110 2HG  PRO A 198     -30.474 -51.477 -15.953  1.00  1.66           H  
ATOM   3111 1HD  PRO A 198     -32.253 -49.449 -15.604  1.00  1.66           H  
ATOM   3112 2HD  PRO A 198     -30.473 -49.160 -15.304  1.00  1.66           H  
ATOM   3113  N   VAL A 199     -31.255 -49.240 -20.710  1.00  1.53           N  
ATOM   3114  CA  VAL A 199     -32.194 -49.379 -21.798  1.00  1.53           C  
ATOM   3115  C   VAL A 199     -31.728 -50.418 -22.805  1.00  1.53           C  
ATOM   3116  O   VAL A 199     -30.562 -50.445 -23.208  1.00  1.53           O  
ATOM   3117  CB  VAL A 199     -32.432 -48.039 -22.514  1.00  1.53           C  
ATOM   3118  CG1 VAL A 199     -33.479 -48.231 -23.633  1.00  1.53           C  
ATOM   3119  CG2 VAL A 199     -32.883 -47.008 -21.526  1.00  1.53           C  
ATOM   3120  H   VAL A 199     -30.276 -49.100 -20.910  1.00  1.53           H  
ATOM   3121  HA  VAL A 199     -33.136 -49.702 -21.380  1.00  1.53           H  
ATOM   3122  HB  VAL A 199     -31.509 -47.707 -22.985  1.00  1.53           H  
ATOM   3123 1HG1 VAL A 199     -33.641 -47.289 -24.138  1.00  1.53           H  
ATOM   3124 2HG1 VAL A 199     -33.134 -48.959 -24.357  1.00  1.53           H  
ATOM   3125 3HG1 VAL A 199     -34.418 -48.569 -23.197  1.00  1.53           H  
ATOM   3126 1HG2 VAL A 199     -33.047 -46.074 -22.052  1.00  1.53           H  
ATOM   3127 2HG2 VAL A 199     -33.799 -47.339 -21.070  1.00  1.53           H  
ATOM   3128 3HG2 VAL A 199     -32.131 -46.859 -20.757  1.00  1.53           H  
ATOM   3129  N   VAL A 200     -32.655 -51.266 -23.191  1.00  1.47           N  
ATOM   3130  CA  VAL A 200     -32.451 -52.316 -24.171  1.00  1.47           C  
ATOM   3131  C   VAL A 200     -33.270 -52.188 -25.437  1.00  1.47           C  
ATOM   3132  O   VAL A 200     -34.457 -51.885 -25.395  1.00  1.47           O  
ATOM   3133  CB  VAL A 200     -32.762 -53.677 -23.534  1.00  1.47           C  
ATOM   3134  CG1 VAL A 200     -32.837 -54.739 -24.569  1.00  1.47           C  
ATOM   3135  CG2 VAL A 200     -31.639 -54.073 -22.588  1.00  1.47           C  
ATOM   3136  H   VAL A 200     -33.582 -51.153 -22.775  1.00  1.47           H  
ATOM   3137  HA  VAL A 200     -31.397 -52.305 -24.450  1.00  1.47           H  
ATOM   3138  HB  VAL A 200     -33.696 -53.610 -23.013  1.00  1.47           H  
ATOM   3139 1HG1 VAL A 200     -33.066 -55.646 -24.087  1.00  1.47           H  
ATOM   3140 2HG1 VAL A 200     -33.632 -54.514 -25.274  1.00  1.47           H  
ATOM   3141 3HG1 VAL A 200     -31.889 -54.823 -25.099  1.00  1.47           H  
ATOM   3142 1HG2 VAL A 200     -31.867 -55.036 -22.136  1.00  1.47           H  
ATOM   3143 2HG2 VAL A 200     -30.709 -54.149 -23.152  1.00  1.47           H  
ATOM   3144 3HG2 VAL A 200     -31.515 -53.338 -21.821  1.00  1.47           H  
ATOM   3145  N   ARG A 201     -32.616 -52.408 -26.569  1.00  1.46           N  
ATOM   3146  CA  ARG A 201     -33.306 -52.495 -27.846  1.00  1.46           C  
ATOM   3147  C   ARG A 201     -33.286 -53.963 -28.209  1.00  1.46           C  
ATOM   3148  O   ARG A 201     -32.220 -54.580 -28.230  1.00  1.46           O  
ATOM   3149  CB  ARG A 201     -32.637 -51.678 -28.940  1.00  1.46           C  
ATOM   3150  CG  ARG A 201     -33.307 -51.783 -30.340  1.00  1.46           C  
ATOM   3151  CD  ARG A 201     -32.602 -50.918 -31.357  1.00  1.46           C  
ATOM   3152  NE  ARG A 201     -33.089 -51.124 -32.740  1.00  1.46           N  
ATOM   3153  CZ  ARG A 201     -32.558 -50.544 -33.838  1.00  1.46           C  
ATOM   3154  NH1 ARG A 201     -31.544 -49.710 -33.728  1.00  1.46           N  
ATOM   3155  NH2 ARG A 201     -33.059 -50.828 -35.028  1.00  1.46           N  
ATOM   3156  H   ARG A 201     -31.622 -52.586 -26.532  1.00  1.46           H  
ATOM   3157  HA  ARG A 201     -34.342 -52.172 -27.738  1.00  1.46           H  
ATOM   3158 1HB  ARG A 201     -32.635 -50.626 -28.656  1.00  1.46           H  
ATOM   3159 2HB  ARG A 201     -31.599 -51.992 -29.047  1.00  1.46           H  
ATOM   3160 1HG  ARG A 201     -33.270 -52.820 -30.685  1.00  1.46           H  
ATOM   3161 2HG  ARG A 201     -34.355 -51.466 -30.275  1.00  1.46           H  
ATOM   3162 1HD  ARG A 201     -32.752 -49.871 -31.099  1.00  1.46           H  
ATOM   3163 2HD  ARG A 201     -31.538 -51.145 -31.338  1.00  1.46           H  
ATOM   3164  HE  ARG A 201     -33.886 -51.755 -32.908  1.00  1.46           H  
ATOM   3165 1HH1 ARG A 201     -31.160 -49.499 -32.819  1.00  1.46           H  
ATOM   3166 2HH1 ARG A 201     -31.151 -49.288 -34.556  1.00  1.46           H  
ATOM   3167 1HH2 ARG A 201     -33.845 -51.517 -35.119  1.00  1.46           H  
ATOM   3168 2HH2 ARG A 201     -32.675 -50.420 -35.862  1.00  1.46           H  
ATOM   3169  N   LEU A 202     -34.443 -54.537 -28.451  1.00  1.48           N  
ATOM   3170  CA  LEU A 202     -34.477 -55.959 -28.768  1.00  1.48           C  
ATOM   3171  C   LEU A 202     -34.140 -56.220 -30.227  1.00  1.48           C  
ATOM   3172  O   LEU A 202     -34.324 -55.365 -31.077  1.00  1.48           O  
ATOM   3173  CB  LEU A 202     -35.848 -56.546 -28.431  1.00  1.48           C  
ATOM   3174  CG  LEU A 202     -36.238 -56.483 -26.966  1.00  1.48           C  
ATOM   3175  CD1 LEU A 202     -37.652 -57.033 -26.793  1.00  1.48           C  
ATOM   3176  CD2 LEU A 202     -35.232 -57.282 -26.125  1.00  1.48           C  
ATOM   3177  H   LEU A 202     -35.303 -53.981 -28.394  1.00  1.48           H  
ATOM   3178  HA  LEU A 202     -33.732 -56.466 -28.157  1.00  1.48           H  
ATOM   3179 1HB  LEU A 202     -36.594 -55.993 -28.985  1.00  1.48           H  
ATOM   3180 2HB  LEU A 202     -35.873 -57.588 -28.755  1.00  1.48           H  
ATOM   3181  HG  LEU A 202     -36.230 -55.452 -26.655  1.00  1.48           H  
ATOM   3182 1HD1 LEU A 202     -37.948 -56.979 -25.749  1.00  1.48           H  
ATOM   3183 2HD1 LEU A 202     -38.344 -56.443 -27.396  1.00  1.48           H  
ATOM   3184 3HD1 LEU A 202     -37.679 -58.073 -27.120  1.00  1.48           H  
ATOM   3185 1HD2 LEU A 202     -35.509 -57.222 -25.073  1.00  1.48           H  
ATOM   3186 2HD2 LEU A 202     -35.238 -58.325 -26.446  1.00  1.48           H  
ATOM   3187 3HD2 LEU A 202     -34.234 -56.867 -26.264  1.00  1.48           H  
ATOM   3188  N   LYS A 203     -33.638 -57.397 -30.530  1.00  1.49           N  
ATOM   3189  CA  LYS A 203     -33.449 -57.784 -31.923  1.00  1.49           C  
ATOM   3190  C   LYS A 203     -34.425 -58.901 -32.239  1.00  1.49           C  
ATOM   3191  O   LYS A 203     -34.907 -59.593 -31.334  1.00  1.49           O  
ATOM   3192  CB  LYS A 203     -31.999 -58.193 -32.187  1.00  1.49           C  
ATOM   3193  CG  LYS A 203     -30.979 -57.083 -31.922  1.00  1.49           C  
ATOM   3194  CD  LYS A 203     -31.021 -56.038 -33.042  1.00  1.49           C  
ATOM   3195  CE  LYS A 203     -30.265 -56.559 -34.279  1.00  1.49           C  
ATOM   3196  NZ  LYS A 203     -30.302 -55.615 -35.428  1.00  1.49           N  
ATOM   3197  H   LYS A 203     -33.416 -58.059 -29.795  1.00  1.49           H  
ATOM   3198  HA  LYS A 203     -33.688 -56.940 -32.570  1.00  1.49           H  
ATOM   3199 1HB  LYS A 203     -31.745 -59.046 -31.551  1.00  1.49           H  
ATOM   3200 2HB  LYS A 203     -31.894 -58.518 -33.222  1.00  1.49           H  
ATOM   3201 1HG  LYS A 203     -31.198 -56.601 -30.966  1.00  1.49           H  
ATOM   3202 2HG  LYS A 203     -29.980 -57.513 -31.869  1.00  1.49           H  
ATOM   3203 1HD  LYS A 203     -32.062 -55.825 -33.317  1.00  1.49           H  
ATOM   3204 2HD  LYS A 203     -30.559 -55.113 -32.702  1.00  1.49           H  
ATOM   3205 1HE  LYS A 203     -29.225 -56.713 -33.999  1.00  1.49           H  
ATOM   3206 2HE  LYS A 203     -30.693 -57.512 -34.588  1.00  1.49           H  
ATOM   3207 1HZ  LYS A 203     -29.788 -55.988 -36.205  1.00  1.49           H  
ATOM   3208 2HZ  LYS A 203     -31.267 -55.469 -35.746  1.00  1.49           H  
ATOM   3209 3HZ  LYS A 203     -29.910 -54.725 -35.184  1.00  1.49           H  
ATOM   3210  N   PHE A 204     -34.758 -59.094 -33.503  1.00  1.49           N  
ATOM   3211  CA  PHE A 204     -35.656 -60.201 -33.756  1.00  1.49           C  
ATOM   3212  C   PHE A 204     -34.932 -61.476 -33.358  1.00  1.49           C  
ATOM   3213  O   PHE A 204     -33.757 -61.648 -33.683  1.00  1.49           O  
ATOM   3214  CB  PHE A 204     -36.080 -60.260 -35.217  1.00  1.49           C  
ATOM   3215  CG  PHE A 204     -36.972 -59.128 -35.641  1.00  1.49           C  
ATOM   3216  CD1 PHE A 204     -36.602 -58.307 -36.688  1.00  1.49           C  
ATOM   3217  CD2 PHE A 204     -38.166 -58.868 -34.984  1.00  1.49           C  
ATOM   3218  CE1 PHE A 204     -37.406 -57.269 -37.089  1.00  1.49           C  
ATOM   3219  CE2 PHE A 204     -38.974 -57.814 -35.377  1.00  1.49           C  
ATOM   3220  CZ  PHE A 204     -38.593 -57.014 -36.436  1.00  1.49           C  
ATOM   3221  H   PHE A 204     -34.394 -58.520 -34.251  1.00  1.49           H  
ATOM   3222  HA  PHE A 204     -36.546 -60.091 -33.135  1.00  1.49           H  
ATOM   3223 1HB  PHE A 204     -35.195 -60.252 -35.852  1.00  1.49           H  
ATOM   3224 2HB  PHE A 204     -36.605 -61.195 -35.403  1.00  1.49           H  
ATOM   3225  HD1 PHE A 204     -35.662 -58.499 -37.210  1.00  1.49           H  
ATOM   3226  HD2 PHE A 204     -38.465 -59.504 -34.149  1.00  1.49           H  
ATOM   3227  HE1 PHE A 204     -37.100 -56.654 -37.927  1.00  1.49           H  
ATOM   3228  HE2 PHE A 204     -39.911 -57.619 -34.855  1.00  1.49           H  
ATOM   3229  HZ  PHE A 204     -39.229 -56.188 -36.756  1.00  1.49           H  
ATOM   3230  N   GLY A 205     -35.625 -62.370 -32.661  1.00  1.48           N  
ATOM   3231  CA  GLY A 205     -35.025 -63.632 -32.237  1.00  1.48           C  
ATOM   3232  C   GLY A 205     -34.187 -63.517 -30.953  1.00  1.48           C  
ATOM   3233  O   GLY A 205     -33.628 -64.515 -30.491  1.00  1.48           O  
ATOM   3234  H   GLY A 205     -36.583 -62.168 -32.418  1.00  1.48           H  
ATOM   3235 1HA  GLY A 205     -35.815 -64.367 -32.088  1.00  1.48           H  
ATOM   3236 2HA  GLY A 205     -34.395 -64.014 -33.041  1.00  1.48           H  
ATOM   3237  N   GLU A 206     -34.136 -62.332 -30.334  1.00  1.46           N  
ATOM   3238  CA  GLU A 206     -33.321 -62.144 -29.130  1.00  1.46           C  
ATOM   3239  C   GLU A 206     -33.620 -63.213 -28.075  1.00  1.46           C  
ATOM   3240  O   GLU A 206     -32.715 -63.728 -27.420  1.00  1.46           O  
ATOM   3241  CB  GLU A 206     -33.574 -60.762 -28.522  1.00  1.46           C  
ATOM   3242  CG  GLU A 206     -32.593 -60.350 -27.451  1.00  1.46           C  
ATOM   3243  CD  GLU A 206     -31.239 -60.033 -27.989  1.00  1.46           C  
ATOM   3244  OE1 GLU A 206     -31.160 -59.652 -29.127  1.00  1.46           O  
ATOM   3245  OE2 GLU A 206     -30.276 -60.202 -27.280  1.00  1.46           O  
ATOM   3246  H   GLU A 206     -34.605 -61.521 -30.740  1.00  1.46           H  
ATOM   3247  HA  GLU A 206     -32.269 -62.222 -29.410  1.00  1.46           H  
ATOM   3248 1HB  GLU A 206     -33.526 -60.018 -29.299  1.00  1.46           H  
ATOM   3249 2HB  GLU A 206     -34.578 -60.727 -28.094  1.00  1.46           H  
ATOM   3250 1HG  GLU A 206     -32.978 -59.468 -26.955  1.00  1.46           H  
ATOM   3251 2HG  GLU A 206     -32.500 -61.152 -26.727  1.00  1.46           H  
ATOM   3252  N   VAL A 207     -34.895 -63.566 -27.920  1.00  1.44           N  
ATOM   3253  CA  VAL A 207     -35.264 -64.596 -26.965  1.00  1.44           C  
ATOM   3254  C   VAL A 207     -34.928 -65.998 -27.481  1.00  1.44           C  
ATOM   3255  O   VAL A 207     -34.598 -66.887 -26.706  1.00  1.44           O  
ATOM   3256  CB  VAL A 207     -36.768 -64.485 -26.627  1.00  1.44           C  
ATOM   3257  CG1 VAL A 207     -37.037 -63.181 -25.929  1.00  1.44           C  
ATOM   3258  CG2 VAL A 207     -37.598 -64.549 -27.905  1.00  1.44           C  
ATOM   3259  H   VAL A 207     -35.602 -63.109 -28.476  1.00  1.44           H  
ATOM   3260  HA  VAL A 207     -34.701 -64.423 -26.046  1.00  1.44           H  
ATOM   3261  HB  VAL A 207     -37.053 -65.287 -25.968  1.00  1.44           H  
ATOM   3262 1HG1 VAL A 207     -38.098 -63.101 -25.682  1.00  1.44           H  
ATOM   3263 2HG1 VAL A 207     -36.455 -63.158 -25.020  1.00  1.44           H  
ATOM   3264 3HG1 VAL A 207     -36.754 -62.353 -26.574  1.00  1.44           H  
ATOM   3265 1HG2 VAL A 207     -38.654 -64.458 -27.646  1.00  1.44           H  
ATOM   3266 2HG2 VAL A 207     -37.313 -63.730 -28.565  1.00  1.44           H  
ATOM   3267 3HG2 VAL A 207     -37.445 -65.492 -28.412  1.00  1.44           H  
ATOM   3268  N   ALA A 208     -34.968 -66.194 -28.799  1.00  1.44           N  
ATOM   3269  CA  ALA A 208     -34.693 -67.499 -29.400  1.00  1.44           C  
ATOM   3270  C   ALA A 208     -33.271 -67.953 -29.112  1.00  1.44           C  
ATOM   3271  O   ALA A 208     -33.006 -69.138 -28.911  1.00  1.44           O  
ATOM   3272  CB  ALA A 208     -34.927 -67.456 -30.899  1.00  1.44           C  
ATOM   3273  H   ALA A 208     -35.181 -65.412 -29.401  1.00  1.44           H  
ATOM   3274  HA  ALA A 208     -35.376 -68.223 -28.954  1.00  1.44           H  
ATOM   3275 1HB  ALA A 208     -34.747 -68.443 -31.320  1.00  1.44           H  
ATOM   3276 2HB  ALA A 208     -35.953 -67.155 -31.097  1.00  1.44           H  
ATOM   3277 3HB  ALA A 208     -34.247 -66.745 -31.355  1.00  1.44           H  
ATOM   3278  N   GLU A 209     -32.358 -66.989 -29.092  1.00  1.43           N  
ATOM   3279  CA  GLU A 209     -30.945 -67.260 -28.853  1.00  1.43           C  
ATOM   3280  C   GLU A 209     -30.571 -67.244 -27.367  1.00  1.43           C  
ATOM   3281  O   GLU A 209     -29.400 -67.411 -27.017  1.00  1.43           O  
ATOM   3282  CB  GLU A 209     -30.073 -66.247 -29.607  1.00  1.43           C  
ATOM   3283  CG  GLU A 209     -30.172 -66.333 -31.135  1.00  1.43           C  
ATOM   3284  CD  GLU A 209     -29.263 -65.345 -31.859  1.00  1.43           C  
ATOM   3285  OE1 GLU A 209     -28.577 -64.594 -31.201  1.00  1.43           O  
ATOM   3286  OE2 GLU A 209     -29.250 -65.358 -33.070  1.00  1.43           O  
ATOM   3287  H   GLU A 209     -32.668 -66.036 -29.291  1.00  1.43           H  
ATOM   3288  HA  GLU A 209     -30.723 -68.253 -29.240  1.00  1.43           H  
ATOM   3289 1HB  GLU A 209     -30.367 -65.236 -29.311  1.00  1.43           H  
ATOM   3290 2HB  GLU A 209     -29.030 -66.383 -29.325  1.00  1.43           H  
ATOM   3291 1HG  GLU A 209     -29.918 -67.344 -31.449  1.00  1.43           H  
ATOM   3292 2HG  GLU A 209     -31.209 -66.142 -31.422  1.00  1.43           H  
ATOM   3293  N   ALA A 210     -31.542 -66.990 -26.495  1.00  1.42           N  
ATOM   3294  CA  ALA A 210     -31.285 -66.895 -25.069  1.00  1.42           C  
ATOM   3295  C   ALA A 210     -31.132 -68.274 -24.447  1.00  1.42           C  
ATOM   3296  O   ALA A 210     -31.716 -69.248 -24.918  1.00  1.42           O  
ATOM   3297  CB  ALA A 210     -32.412 -66.134 -24.389  1.00  1.42           C  
ATOM   3298  H   ALA A 210     -32.504 -66.888 -26.813  1.00  1.42           H  
ATOM   3299  HA  ALA A 210     -30.352 -66.351 -24.929  1.00  1.42           H  
ATOM   3300 1HB  ALA A 210     -32.193 -66.041 -23.337  1.00  1.42           H  
ATOM   3301 2HB  ALA A 210     -32.499 -65.141 -24.832  1.00  1.42           H  
ATOM   3302 3HB  ALA A 210     -33.348 -66.671 -24.519  1.00  1.42           H  
ATOM   3303  N   THR A 211     -30.401 -68.352 -23.334  1.00  1.39           N  
ATOM   3304  CA  THR A 211     -30.317 -69.613 -22.598  1.00  1.39           C  
ATOM   3305  C   THR A 211     -31.522 -69.738 -21.661  1.00  1.39           C  
ATOM   3306  O   THR A 211     -31.893 -70.830 -21.211  1.00  1.39           O  
ATOM   3307  CB  THR A 211     -29.010 -69.686 -21.798  1.00  1.39           C  
ATOM   3308  OG1 THR A 211     -28.982 -68.622 -20.839  1.00  1.39           O  
ATOM   3309  CG2 THR A 211     -27.821 -69.551 -22.732  1.00  1.39           C  
ATOM   3310  H   THR A 211     -29.904 -67.540 -22.999  1.00  1.39           H  
ATOM   3311  HA  THR A 211     -30.343 -70.441 -23.308  1.00  1.39           H  
ATOM   3312  HB  THR A 211     -28.956 -70.639 -21.274  1.00  1.39           H  
ATOM   3313  HG1 THR A 211     -29.752 -68.696 -20.261  1.00  1.39           H  
ATOM   3314 1HG2 THR A 211     -26.896 -69.600 -22.156  1.00  1.39           H  
ATOM   3315 2HG2 THR A 211     -27.840 -70.360 -23.462  1.00  1.39           H  
ATOM   3316 3HG2 THR A 211     -27.874 -68.594 -23.252  1.00  1.39           H  
ATOM   3317  N   SER A 212     -32.138 -68.594 -21.392  1.00  1.33           N  
ATOM   3318  CA  SER A 212     -33.340 -68.503 -20.585  1.00  1.33           C  
ATOM   3319  C   SER A 212     -34.023 -67.169 -20.837  1.00  1.33           C  
ATOM   3320  O   SER A 212     -33.366 -66.177 -21.197  1.00  1.33           O  
ATOM   3321  CB  SER A 212     -33.026 -68.655 -19.109  1.00  1.33           C  
ATOM   3322  OG  SER A 212     -32.288 -67.567 -18.642  1.00  1.33           O  
ATOM   3323  H   SER A 212     -31.762 -67.753 -21.795  1.00  1.33           H  
ATOM   3324  HA  SER A 212     -34.026 -69.296 -20.883  1.00  1.33           H  
ATOM   3325 1HB  SER A 212     -33.961 -68.728 -18.549  1.00  1.33           H  
ATOM   3326 2HB  SER A 212     -32.473 -69.576 -18.940  1.00  1.33           H  
ATOM   3327  HG  SER A 212     -32.830 -66.802 -18.820  1.00  1.33           H  
ATOM   3328  N   VAL A 213     -35.315 -67.140 -20.546  1.00  1.24           N  
ATOM   3329  CA  VAL A 213     -36.121 -65.939 -20.651  1.00  1.24           C  
ATOM   3330  C   VAL A 213     -36.902 -65.698 -19.373  1.00  1.24           C  
ATOM   3331  O   VAL A 213     -37.088 -66.605 -18.555  1.00  1.24           O  
ATOM   3332  CB  VAL A 213     -37.115 -66.057 -21.823  1.00  1.24           C  
ATOM   3333  CG1 VAL A 213     -36.378 -66.246 -23.157  1.00  1.24           C  
ATOM   3334  CG2 VAL A 213     -38.065 -67.208 -21.555  1.00  1.24           C  
ATOM   3335  H   VAL A 213     -35.765 -67.993 -20.249  1.00  1.24           H  
ATOM   3336  HA  VAL A 213     -35.469 -65.085 -20.823  1.00  1.24           H  
ATOM   3337  HB  VAL A 213     -37.681 -65.134 -21.894  1.00  1.24           H  
ATOM   3338 1HG1 VAL A 213     -37.109 -66.310 -23.952  1.00  1.24           H  
ATOM   3339 2HG1 VAL A 213     -35.718 -65.401 -23.334  1.00  1.24           H  
ATOM   3340 3HG1 VAL A 213     -35.795 -67.161 -23.137  1.00  1.24           H  
ATOM   3341 1HG2 VAL A 213     -38.788 -67.279 -22.367  1.00  1.24           H  
ATOM   3342 2HG2 VAL A 213     -37.504 -68.138 -21.484  1.00  1.24           H  
ATOM   3343 3HG2 VAL A 213     -38.591 -67.026 -20.616  1.00  1.24           H  
ATOM   3344  N   VAL A 214     -37.392 -64.482 -19.234  1.00  1.14           N  
ATOM   3345  CA  VAL A 214     -38.242 -64.097 -18.131  1.00  1.14           C  
ATOM   3346  C   VAL A 214     -39.596 -63.742 -18.701  1.00  1.14           C  
ATOM   3347  O   VAL A 214     -39.698 -63.019 -19.696  1.00  1.14           O  
ATOM   3348  CB  VAL A 214     -37.662 -62.901 -17.351  1.00  1.14           C  
ATOM   3349  CG1 VAL A 214     -38.625 -62.496 -16.236  1.00  1.14           C  
ATOM   3350  CG2 VAL A 214     -36.311 -63.269 -16.764  1.00  1.14           C  
ATOM   3351  H   VAL A 214     -37.184 -63.797 -19.957  1.00  1.14           H  
ATOM   3352  HA  VAL A 214     -38.355 -64.941 -17.450  1.00  1.14           H  
ATOM   3353  HB  VAL A 214     -37.548 -62.054 -18.036  1.00  1.14           H  
ATOM   3354 1HG1 VAL A 214     -38.237 -61.646 -15.693  1.00  1.14           H  
ATOM   3355 2HG1 VAL A 214     -39.572 -62.242 -16.664  1.00  1.14           H  
ATOM   3356 3HG1 VAL A 214     -38.757 -63.330 -15.551  1.00  1.14           H  
ATOM   3357 1HG2 VAL A 214     -35.898 -62.414 -16.231  1.00  1.14           H  
ATOM   3358 2HG2 VAL A 214     -36.428 -64.107 -16.078  1.00  1.14           H  
ATOM   3359 3HG2 VAL A 214     -35.651 -63.556 -17.558  1.00  1.14           H  
ATOM   3360  N   VAL A 215     -40.641 -64.279 -18.104  1.00  1.05           N  
ATOM   3361  CA  VAL A 215     -41.967 -63.989 -18.596  1.00  1.05           C  
ATOM   3362  C   VAL A 215     -42.631 -63.100 -17.551  1.00  1.05           C  
ATOM   3363  O   VAL A 215     -42.651 -63.435 -16.369  1.00  1.05           O  
ATOM   3364  CB  VAL A 215     -42.686 -65.301 -18.877  1.00  1.05           C  
ATOM   3365  CG1 VAL A 215     -44.054 -65.043 -19.418  1.00  1.05           C  
ATOM   3366  CG2 VAL A 215     -41.792 -66.114 -19.845  1.00  1.05           C  
ATOM   3367  H   VAL A 215     -40.513 -64.877 -17.300  1.00  1.05           H  
ATOM   3368  HA  VAL A 215     -41.902 -63.436 -19.530  1.00  1.05           H  
ATOM   3369  HB  VAL A 215     -42.819 -65.852 -17.947  1.00  1.05           H  
ATOM   3370 1HG1 VAL A 215     -44.565 -65.984 -19.608  1.00  1.05           H  
ATOM   3371 2HG1 VAL A 215     -44.581 -64.499 -18.711  1.00  1.05           H  
ATOM   3372 3HG1 VAL A 215     -43.983 -64.471 -20.343  1.00  1.05           H  
ATOM   3373 1HG2 VAL A 215     -42.245 -67.062 -20.088  1.00  1.05           H  
ATOM   3374 2HG2 VAL A 215     -41.646 -65.560 -20.742  1.00  1.05           H  
ATOM   3375 3HG2 VAL A 215     -40.823 -66.294 -19.382  1.00  1.05           H  
ATOM   3376  N   LEU A 216     -43.088 -61.925 -17.977  1.00  0.99           N  
ATOM   3377  CA  LEU A 216     -43.567 -60.927 -17.034  1.00  0.99           C  
ATOM   3378  C   LEU A 216     -45.026 -60.571 -17.293  1.00  0.99           C  
ATOM   3379  O   LEU A 216     -45.454 -60.548 -18.445  1.00  0.99           O  
ATOM   3380  CB  LEU A 216     -42.736 -59.660 -17.223  1.00  0.99           C  
ATOM   3381  CG  LEU A 216     -41.237 -59.841 -17.146  1.00  0.99           C  
ATOM   3382  CD1 LEU A 216     -40.705 -60.271 -18.485  1.00  0.99           C  
ATOM   3383  CD2 LEU A 216     -40.604 -58.603 -16.805  1.00  0.99           C  
ATOM   3384  H   LEU A 216     -43.057 -61.719 -18.976  1.00  0.99           H  
ATOM   3385  HA  LEU A 216     -43.428 -61.325 -16.035  1.00  0.99           H  
ATOM   3386 1HB  LEU A 216     -42.966 -59.238 -18.186  1.00  0.99           H  
ATOM   3387 2HB  LEU A 216     -43.019 -58.943 -16.456  1.00  0.99           H  
ATOM   3388  HG  LEU A 216     -41.021 -60.589 -16.398  1.00  0.99           H  
ATOM   3389 1HD1 LEU A 216     -39.627 -60.404 -18.428  1.00  0.99           H  
ATOM   3390 2HD1 LEU A 216     -41.153 -61.182 -18.802  1.00  0.99           H  
ATOM   3391 3HD1 LEU A 216     -40.937 -59.508 -19.208  1.00  0.99           H  
ATOM   3392 1HD2 LEU A 216     -39.543 -58.750 -16.737  1.00  0.99           H  
ATOM   3393 2HD2 LEU A 216     -40.807 -57.872 -17.560  1.00  0.99           H  
ATOM   3394 3HD2 LEU A 216     -40.992 -58.287 -15.888  1.00  0.99           H  
ATOM   3395  N   PRO A 217     -45.834 -60.310 -16.260  1.00  0.96           N  
ATOM   3396  CA  PRO A 217     -47.219 -59.919 -16.391  1.00  0.96           C  
ATOM   3397  C   PRO A 217     -47.284 -58.528 -17.012  1.00  0.96           C  
ATOM   3398  O   PRO A 217     -46.407 -57.697 -16.749  1.00  0.96           O  
ATOM   3399  CB  PRO A 217     -47.716 -59.992 -14.948  1.00  0.96           C  
ATOM   3400  CG  PRO A 217     -46.496 -59.787 -14.099  1.00  0.96           C  
ATOM   3401  CD  PRO A 217     -45.350 -60.391 -14.887  1.00  0.96           C  
ATOM   3402  HA  PRO A 217     -47.741 -60.651 -17.026  1.00  0.96           H  
ATOM   3403 1HB  PRO A 217     -48.490 -59.230 -14.782  1.00  0.96           H  
ATOM   3404 2HB  PRO A 217     -48.184 -60.971 -14.771  1.00  0.96           H  
ATOM   3405 1HG  PRO A 217     -46.372 -58.731 -13.898  1.00  0.96           H  
ATOM   3406 2HG  PRO A 217     -46.613 -60.264 -13.119  1.00  0.96           H  
ATOM   3407 1HD  PRO A 217     -44.460 -59.783 -14.764  1.00  0.96           H  
ATOM   3408 2HD  PRO A 217     -45.189 -61.423 -14.576  1.00  0.96           H  
ATOM   3409  N   VAL A 218     -48.334 -58.272 -17.791  1.00  0.97           N  
ATOM   3410  CA  VAL A 218     -48.502 -57.004 -18.505  1.00  0.97           C  
ATOM   3411  C   VAL A 218     -49.771 -56.200 -18.251  1.00  0.97           C  
ATOM   3412  O   VAL A 218     -50.888 -56.723 -18.281  1.00  0.97           O  
ATOM   3413  CB  VAL A 218     -48.404 -57.257 -20.009  1.00  0.97           C  
ATOM   3414  CG1 VAL A 218     -48.668 -55.994 -20.773  1.00  0.97           C  
ATOM   3415  CG2 VAL A 218     -47.058 -57.766 -20.323  1.00  0.97           C  
ATOM   3416  H   VAL A 218     -49.008 -59.017 -17.947  1.00  0.97           H  
ATOM   3417  HA  VAL A 218     -47.659 -56.373 -18.231  1.00  0.97           H  
ATOM   3418  HB  VAL A 218     -49.141 -57.995 -20.304  1.00  0.97           H  
ATOM   3419 1HG1 VAL A 218     -48.579 -56.190 -21.840  1.00  0.97           H  
ATOM   3420 2HG1 VAL A 218     -49.669 -55.632 -20.568  1.00  0.97           H  
ATOM   3421 3HG1 VAL A 218     -47.946 -55.252 -20.466  1.00  0.97           H  
ATOM   3422 1HG2 VAL A 218     -47.013 -57.950 -21.384  1.00  0.97           H  
ATOM   3423 2HG2 VAL A 218     -46.318 -57.032 -20.041  1.00  0.97           H  
ATOM   3424 3HG2 VAL A 218     -46.877 -58.686 -19.786  1.00  0.97           H  
ATOM   3425  N   CYS A 219     -49.567 -54.896 -18.081  1.00  1.00           N  
ATOM   3426  CA  CYS A 219     -50.621 -53.910 -17.871  1.00  1.00           C  
ATOM   3427  C   CYS A 219     -50.349 -52.657 -18.706  1.00  1.00           C  
ATOM   3428  O   CYS A 219     -49.212 -52.210 -18.798  1.00  1.00           O  
ATOM   3429  CB  CYS A 219     -50.660 -53.505 -16.402  1.00  1.00           C  
ATOM   3430  SG  CYS A 219     -51.932 -52.299 -16.013  1.00  1.00           S  
ATOM   3431  H   CYS A 219     -48.596 -54.578 -18.059  1.00  1.00           H  
ATOM   3432  HA  CYS A 219     -51.580 -54.335 -18.167  1.00  1.00           H  
ATOM   3433 1HB  CYS A 219     -50.826 -54.385 -15.780  1.00  1.00           H  
ATOM   3434 2HB  CYS A 219     -49.695 -53.078 -16.124  1.00  1.00           H  
ATOM   3435  HG  CYS A 219     -51.630 -51.402 -16.991  1.00  1.00           H  
ATOM   3436  N   LYS A 220     -51.348 -52.094 -19.366  1.00  1.05           N  
ATOM   3437  CA  LYS A 220     -51.024 -50.861 -20.067  1.00  1.05           C  
ATOM   3438  C   LYS A 220     -50.927 -49.792 -19.002  1.00  1.05           C  
ATOM   3439  O   LYS A 220     -51.653 -49.845 -18.011  1.00  1.05           O  
ATOM   3440  CB  LYS A 220     -52.062 -50.503 -21.120  1.00  1.05           C  
ATOM   3441  CG  LYS A 220     -52.141 -51.458 -22.299  1.00  1.05           C  
ATOM   3442  CD  LYS A 220     -53.189 -50.984 -23.299  1.00  1.05           C  
ATOM   3443  CE  LYS A 220     -53.287 -51.911 -24.500  1.00  1.05           C  
ATOM   3444  NZ  LYS A 220     -54.329 -51.453 -25.461  1.00  1.05           N  
ATOM   3445  H   LYS A 220     -52.313 -52.450 -19.342  1.00  1.05           H  
ATOM   3446  HA  LYS A 220     -50.054 -50.955 -20.555  1.00  1.05           H  
ATOM   3447 1HB  LYS A 220     -53.032 -50.471 -20.668  1.00  1.05           H  
ATOM   3448 2HB  LYS A 220     -51.851 -49.506 -21.510  1.00  1.05           H  
ATOM   3449 1HG  LYS A 220     -51.167 -51.523 -22.788  1.00  1.05           H  
ATOM   3450 2HG  LYS A 220     -52.419 -52.450 -21.936  1.00  1.05           H  
ATOM   3451 1HD  LYS A 220     -54.162 -50.946 -22.803  1.00  1.05           H  
ATOM   3452 2HD  LYS A 220     -52.939 -49.979 -23.643  1.00  1.05           H  
ATOM   3453 1HE  LYS A 220     -52.325 -51.940 -25.008  1.00  1.05           H  
ATOM   3454 2HE  LYS A 220     -53.537 -52.916 -24.159  1.00  1.05           H  
ATOM   3455 1HZ  LYS A 220     -54.367 -52.088 -26.246  1.00  1.05           H  
ATOM   3456 2HZ  LYS A 220     -55.227 -51.434 -25.000  1.00  1.05           H  
ATOM   3457 3HZ  LYS A 220     -54.099 -50.524 -25.788  1.00  1.05           H  
ATOM   3458  N   ALA A 221     -50.079 -48.788 -19.192  1.00  1.09           N  
ATOM   3459  CA  ALA A 221     -49.972 -47.725 -18.190  1.00  1.09           C  
ATOM   3460  C   ALA A 221     -51.324 -47.052 -17.957  1.00  1.09           C  
ATOM   3461  O   ALA A 221     -51.672 -46.647 -16.840  1.00  1.09           O  
ATOM   3462  CB  ALA A 221     -48.959 -46.707 -18.650  1.00  1.09           C  
ATOM   3463  H   ALA A 221     -49.486 -48.749 -20.026  1.00  1.09           H  
ATOM   3464  HA  ALA A 221     -49.646 -48.173 -17.250  1.00  1.09           H  
ATOM   3465 1HB  ALA A 221     -48.853 -45.921 -17.914  1.00  1.09           H  
ATOM   3466 2HB  ALA A 221     -48.007 -47.208 -18.790  1.00  1.09           H  
ATOM   3467 3HB  ALA A 221     -49.285 -46.275 -19.593  1.00  1.09           H  
ATOM   3468  N   GLU A 222     -52.097 -46.967 -19.027  1.00  1.13           N  
ATOM   3469  CA  GLU A 222     -53.402 -46.337 -19.077  1.00  1.13           C  
ATOM   3470  C   GLU A 222     -54.452 -47.032 -18.207  1.00  1.13           C  
ATOM   3471  O   GLU A 222     -55.481 -46.435 -17.890  1.00  1.13           O  
ATOM   3472  CB  GLU A 222     -53.879 -46.309 -20.528  1.00  1.13           C  
ATOM   3473  CG  GLU A 222     -53.053 -45.398 -21.433  1.00  1.13           C  
ATOM   3474  CD  GLU A 222     -53.503 -45.413 -22.880  1.00  1.13           C  
ATOM   3475  OE1 GLU A 222     -54.386 -46.173 -23.206  1.00  1.13           O  
ATOM   3476  OE2 GLU A 222     -52.957 -44.662 -23.655  1.00  1.13           O  
ATOM   3477  H   GLU A 222     -51.733 -47.356 -19.884  1.00  1.13           H  
ATOM   3478  HA  GLU A 222     -53.297 -45.312 -18.724  1.00  1.13           H  
ATOM   3479 1HB  GLU A 222     -53.844 -47.320 -20.941  1.00  1.13           H  
ATOM   3480 2HB  GLU A 222     -54.915 -45.973 -20.565  1.00  1.13           H  
ATOM   3481 1HG  GLU A 222     -53.113 -44.378 -21.053  1.00  1.13           H  
ATOM   3482 2HG  GLU A 222     -52.010 -45.714 -21.379  1.00  1.13           H  
ATOM   3483  N   GLU A 223     -54.227 -48.302 -17.859  1.00  1.15           N  
ATOM   3484  CA  GLU A 223     -55.205 -49.059 -17.090  1.00  1.15           C  
ATOM   3485  C   GLU A 223     -55.160 -48.772 -15.582  1.00  1.15           C  
ATOM   3486  O   GLU A 223     -56.090 -49.134 -14.860  1.00  1.15           O  
ATOM   3487  CB  GLU A 223     -55.060 -50.551 -17.393  1.00  1.15           C  
ATOM   3488  CG  GLU A 223     -55.453 -50.904 -18.835  1.00  1.15           C  
ATOM   3489  CD  GLU A 223     -55.328 -52.381 -19.193  1.00  1.15           C  
ATOM   3490  OE1 GLU A 223     -56.360 -53.005 -19.312  1.00  1.15           O  
ATOM   3491  OE2 GLU A 223     -54.229 -52.915 -19.346  1.00  1.15           O  
ATOM   3492  H   GLU A 223     -53.348 -48.755 -18.099  1.00  1.15           H  
ATOM   3493  HA  GLU A 223     -56.194 -48.764 -17.439  1.00  1.15           H  
ATOM   3494 1HB  GLU A 223     -54.031 -50.833 -17.267  1.00  1.15           H  
ATOM   3495 2HB  GLU A 223     -55.658 -51.140 -16.698  1.00  1.15           H  
ATOM   3496 1HG  GLU A 223     -56.492 -50.610 -18.976  1.00  1.15           H  
ATOM   3497 2HG  GLU A 223     -54.861 -50.307 -19.506  1.00  1.15           H  
ATOM   3498  N   GLY A 224     -54.098 -48.119 -15.100  1.00  1.15           N  
ATOM   3499  CA  GLY A 224     -54.012 -47.741 -13.687  1.00  1.15           C  
ATOM   3500  C   GLY A 224     -53.477 -48.784 -12.700  1.00  1.15           C  
ATOM   3501  O   GLY A 224     -53.268 -49.961 -13.022  1.00  1.15           O  
ATOM   3502  H   GLY A 224     -53.351 -47.831 -15.736  1.00  1.15           H  
ATOM   3503 1HA  GLY A 224     -53.384 -46.851 -13.616  1.00  1.15           H  
ATOM   3504 2HA  GLY A 224     -55.001 -47.425 -13.359  1.00  1.15           H  
ATOM   3505  N   GLU A 225     -53.295 -48.311 -11.461  1.00  1.13           N  
ATOM   3506  CA  GLU A 225     -52.760 -49.104 -10.358  1.00  1.13           C  
ATOM   3507  C   GLU A 225     -53.569 -50.322  -9.959  1.00  1.13           C  
ATOM   3508  O   GLU A 225     -52.997 -51.288  -9.477  1.00  1.13           O  
ATOM   3509  CB  GLU A 225     -52.597 -48.215  -9.127  1.00  1.13           C  
ATOM   3510  CG  GLU A 225     -53.887 -47.667  -8.534  1.00  1.13           C  
ATOM   3511  CD  GLU A 225     -53.645 -46.713  -7.381  1.00  1.13           C  
ATOM   3512  OE1 GLU A 225     -52.512 -46.538  -6.999  1.00  1.13           O  
ATOM   3513  OE2 GLU A 225     -54.599 -46.158  -6.889  1.00  1.13           O  
ATOM   3514  H   GLU A 225     -53.516 -47.340 -11.287  1.00  1.13           H  
ATOM   3515  HA  GLU A 225     -51.777 -49.447 -10.638  1.00  1.13           H  
ATOM   3516 1HB  GLU A 225     -52.112 -48.777  -8.336  1.00  1.13           H  
ATOM   3517 2HB  GLU A 225     -51.966 -47.391  -9.376  1.00  1.13           H  
ATOM   3518 1HG  GLU A 225     -54.449 -47.154  -9.312  1.00  1.13           H  
ATOM   3519 2HG  GLU A 225     -54.489 -48.496  -8.172  1.00  1.13           H  
ATOM   3520  N   LYS A 226     -54.878 -50.338 -10.189  1.00  1.10           N  
ATOM   3521  CA  LYS A 226     -55.629 -51.506  -9.747  1.00  1.10           C  
ATOM   3522  C   LYS A 226     -55.137 -52.750 -10.464  1.00  1.10           C  
ATOM   3523  O   LYS A 226     -54.715 -53.720  -9.833  1.00  1.10           O  
ATOM   3524  CB  LYS A 226     -57.127 -51.316  -9.998  1.00  1.10           C  
ATOM   3525  CG  LYS A 226     -58.011 -52.482  -9.532  1.00  1.10           C  
ATOM   3526  CD  LYS A 226     -59.496 -52.198  -9.796  1.00  1.10           C  
ATOM   3527  CE  LYS A 226     -60.396 -53.297  -9.224  1.00  1.10           C  
ATOM   3528  NZ  LYS A 226     -60.203 -54.599  -9.921  1.00  1.10           N  
ATOM   3529  H   LYS A 226     -55.335 -49.547 -10.620  1.00  1.10           H  
ATOM   3530  HA  LYS A 226     -55.463 -51.645  -8.678  1.00  1.10           H  
ATOM   3531 1HB  LYS A 226     -57.466 -50.416  -9.486  1.00  1.10           H  
ATOM   3532 2HB  LYS A 226     -57.303 -51.171 -11.063  1.00  1.10           H  
ATOM   3533 1HG  LYS A 226     -57.725 -53.398 -10.063  1.00  1.10           H  
ATOM   3534 2HG  LYS A 226     -57.866 -52.647  -8.466  1.00  1.10           H  
ATOM   3535 1HD  LYS A 226     -59.771 -51.244  -9.346  1.00  1.10           H  
ATOM   3536 2HD  LYS A 226     -59.663 -52.134 -10.871  1.00  1.10           H  
ATOM   3537 1HE  LYS A 226     -60.171 -53.428  -8.167  1.00  1.10           H  
ATOM   3538 2HE  LYS A 226     -61.436 -52.995  -9.330  1.00  1.10           H  
ATOM   3539 1HZ  LYS A 226     -60.798 -55.303  -9.524  1.00  1.10           H  
ATOM   3540 2HZ  LYS A 226     -60.408 -54.509 -10.900  1.00  1.10           H  
ATOM   3541 3HZ  LYS A 226     -59.225 -54.909  -9.817  1.00  1.10           H  
ATOM   3542  N   LYS A 227     -55.131 -52.695 -11.792  1.00  1.06           N  
ATOM   3543  CA  LYS A 227     -54.691 -53.827 -12.584  1.00  1.06           C  
ATOM   3544  C   LYS A 227     -53.239 -54.173 -12.305  1.00  1.06           C  
ATOM   3545  O   LYS A 227     -52.866 -55.340 -12.257  1.00  1.06           O  
ATOM   3546  CB  LYS A 227     -54.928 -53.579 -14.062  1.00  1.06           C  
ATOM   3547  CG  LYS A 227     -54.561 -54.757 -14.928  1.00  1.06           C  
ATOM   3548  CD  LYS A 227     -54.975 -54.566 -16.359  1.00  1.06           C  
ATOM   3549  CE  LYS A 227     -54.600 -55.771 -17.209  1.00  1.06           C  
ATOM   3550  NZ  LYS A 227     -55.046 -55.594 -18.620  1.00  1.06           N  
ATOM   3551  H   LYS A 227     -55.448 -51.855 -12.260  1.00  1.06           H  
ATOM   3552  HA  LYS A 227     -55.292 -54.692 -12.298  1.00  1.06           H  
ATOM   3553 1HB  LYS A 227     -55.979 -53.351 -14.230  1.00  1.06           H  
ATOM   3554 2HB  LYS A 227     -54.355 -52.710 -14.382  1.00  1.06           H  
ATOM   3555 1HG  LYS A 227     -53.481 -54.860 -14.912  1.00  1.06           H  
ATOM   3556 2HG  LYS A 227     -55.012 -55.667 -14.531  1.00  1.06           H  
ATOM   3557 1HD  LYS A 227     -56.050 -54.400 -16.423  1.00  1.06           H  
ATOM   3558 2HD  LYS A 227     -54.473 -53.694 -16.765  1.00  1.06           H  
ATOM   3559 1HE  LYS A 227     -53.517 -55.901 -17.194  1.00  1.06           H  
ATOM   3560 2HE  LYS A 227     -55.069 -56.664 -16.798  1.00  1.06           H  
ATOM   3561 1HZ  LYS A 227     -54.792 -56.390 -19.171  1.00  1.06           H  
ATOM   3562 2HZ  LYS A 227     -56.051 -55.467 -18.649  1.00  1.06           H  
ATOM   3563 3HZ  LYS A 227     -54.595 -54.745 -19.005  1.00  1.06           H  
ATOM   3564  N   ILE A 228     -52.406 -53.167 -12.088  1.00  1.02           N  
ATOM   3565  CA  ILE A 228     -51.005 -53.459 -11.828  1.00  1.02           C  
ATOM   3566  C   ILE A 228     -50.868 -54.229 -10.525  1.00  1.02           C  
ATOM   3567  O   ILE A 228     -50.170 -55.237 -10.454  1.00  1.02           O  
ATOM   3568  CB  ILE A 228     -50.215 -52.181 -11.704  1.00  1.02           C  
ATOM   3569  CG1 ILE A 228     -50.259 -51.539 -12.993  1.00  1.02           C  
ATOM   3570  CG2 ILE A 228     -48.774 -52.508 -11.315  1.00  1.02           C  
ATOM   3571  CD1 ILE A 228     -49.836 -50.201 -12.967  1.00  1.02           C  
ATOM   3572  H   ILE A 228     -52.733 -52.198 -12.149  1.00  1.02           H  
ATOM   3573  HA  ILE A 228     -50.610 -54.062 -12.643  1.00  1.02           H  
ATOM   3574  HB  ILE A 228     -50.669 -51.526 -10.968  1.00  1.02           H  
ATOM   3575 1HG1 ILE A 228     -49.639 -52.092 -13.694  1.00  1.02           H  
ATOM   3576 2HG1 ILE A 228     -51.283 -51.553 -13.340  1.00  1.02           H  
ATOM   3577 1HG2 ILE A 228     -48.198 -51.591 -11.255  1.00  1.02           H  
ATOM   3578 2HG2 ILE A 228     -48.762 -53.012 -10.348  1.00  1.02           H  
ATOM   3579 3HG2 ILE A 228     -48.333 -53.162 -12.067  1.00  1.02           H  
ATOM   3580 1HD1 ILE A 228     -49.935 -49.803 -13.974  1.00  1.02           H  
ATOM   3581 2HD1 ILE A 228     -50.447 -49.630 -12.309  1.00  1.02           H  
ATOM   3582 3HD1 ILE A 228     -48.810 -50.171 -12.626  1.00  1.02           H  
ATOM   3583  N   LEU A 229     -51.576 -53.777  -9.496  1.00  0.99           N  
ATOM   3584  CA  LEU A 229     -51.529 -54.412  -8.192  1.00  0.99           C  
ATOM   3585  C   LEU A 229     -52.046 -55.856  -8.242  1.00  0.99           C  
ATOM   3586  O   LEU A 229     -51.547 -56.726  -7.512  1.00  0.99           O  
ATOM   3587  CB  LEU A 229     -52.299 -53.557  -7.188  1.00  0.99           C  
ATOM   3588  CG  LEU A 229     -51.613 -52.214  -6.856  1.00  0.99           C  
ATOM   3589  CD1 LEU A 229     -52.540 -51.346  -6.026  1.00  0.99           C  
ATOM   3590  CD2 LEU A 229     -50.312 -52.490  -6.122  1.00  0.99           C  
ATOM   3591  H   LEU A 229     -52.155 -52.945  -9.609  1.00  0.99           H  
ATOM   3592  HA  LEU A 229     -50.499 -54.420  -7.878  1.00  0.99           H  
ATOM   3593 1HB  LEU A 229     -53.283 -53.335  -7.609  1.00  0.99           H  
ATOM   3594 2HB  LEU A 229     -52.431 -54.118  -6.267  1.00  0.99           H  
ATOM   3595  HG  LEU A 229     -51.395 -51.692  -7.765  1.00  0.99           H  
ATOM   3596 1HD1 LEU A 229     -52.050 -50.394  -5.810  1.00  0.99           H  
ATOM   3597 2HD1 LEU A 229     -53.456 -51.159  -6.591  1.00  0.99           H  
ATOM   3598 3HD1 LEU A 229     -52.780 -51.853  -5.094  1.00  0.99           H  
ATOM   3599 1HD2 LEU A 229     -49.815 -51.547  -5.893  1.00  0.99           H  
ATOM   3600 2HD2 LEU A 229     -50.525 -53.022  -5.196  1.00  0.99           H  
ATOM   3601 3HD2 LEU A 229     -49.665 -53.096  -6.754  1.00  0.99           H  
ATOM   3602  N   GLU A 230     -53.001 -56.119  -9.146  1.00  0.97           N  
ATOM   3603  CA  GLU A 230     -53.554 -57.456  -9.380  1.00  0.97           C  
ATOM   3604  C   GLU A 230     -52.531 -58.438  -9.987  1.00  0.97           C  
ATOM   3605  O   GLU A 230     -52.764 -59.649  -9.973  1.00  0.97           O  
ATOM   3606  CB  GLU A 230     -54.813 -57.409 -10.261  1.00  0.97           C  
ATOM   3607  CG  GLU A 230     -56.045 -56.794  -9.580  1.00  0.97           C  
ATOM   3608  CD  GLU A 230     -57.288 -56.743 -10.458  1.00  0.97           C  
ATOM   3609  OE1 GLU A 230     -57.237 -57.173 -11.585  1.00  0.97           O  
ATOM   3610  OE2 GLU A 230     -58.302 -56.254  -9.982  1.00  0.97           O  
ATOM   3611  H   GLU A 230     -53.389 -55.337  -9.677  1.00  0.97           H  
ATOM   3612  HA  GLU A 230     -53.857 -57.857  -8.416  1.00  0.97           H  
ATOM   3613 1HB  GLU A 230     -54.608 -56.832 -11.155  1.00  0.97           H  
ATOM   3614 2HB  GLU A 230     -55.073 -58.418 -10.576  1.00  0.97           H  
ATOM   3615 1HG  GLU A 230     -56.275 -57.385  -8.695  1.00  0.97           H  
ATOM   3616 2HG  GLU A 230     -55.805 -55.797  -9.247  1.00  0.97           H  
ATOM   3617  N   ALA A 231     -51.443 -57.930 -10.575  1.00  0.98           N  
ATOM   3618  CA  ALA A 231     -50.420 -58.772 -11.181  1.00  0.98           C  
ATOM   3619  C   ALA A 231     -49.813 -59.657 -10.081  1.00  0.98           C  
ATOM   3620  O   ALA A 231     -49.894 -59.297  -8.903  1.00  0.98           O  
ATOM   3621  CB  ALA A 231     -49.366 -57.898 -11.870  1.00  0.98           C  
ATOM   3622  H   ALA A 231     -51.284 -56.922 -10.569  1.00  0.98           H  
ATOM   3623  HA  ALA A 231     -50.891 -59.405 -11.911  1.00  0.98           H  
ATOM   3624 1HB  ALA A 231     -48.603 -58.503 -12.331  1.00  0.98           H  
ATOM   3625 2HB  ALA A 231     -49.858 -57.291 -12.634  1.00  0.98           H  
ATOM   3626 3HB  ALA A 231     -48.903 -57.246 -11.149  1.00  0.98           H  
ATOM   3627  N   PRO A 232     -49.295 -60.855 -10.393  1.00  1.03           N  
ATOM   3628  CA  PRO A 232     -48.640 -61.749  -9.448  1.00  1.03           C  
ATOM   3629  C   PRO A 232     -47.330 -61.194  -8.909  1.00  1.03           C  
ATOM   3630  O   PRO A 232     -46.589 -60.523  -9.627  1.00  1.03           O  
ATOM   3631  CB  PRO A 232     -48.392 -63.000 -10.310  1.00  1.03           C  
ATOM   3632  CG  PRO A 232     -48.419 -62.518 -11.750  1.00  1.03           C  
ATOM   3633  CD  PRO A 232     -49.415 -61.387 -11.758  1.00  1.03           C  
ATOM   3634  HA  PRO A 232     -49.325 -61.980  -8.620  1.00  1.03           H  
ATOM   3635 1HB  PRO A 232     -47.423 -63.452 -10.038  1.00  1.03           H  
ATOM   3636 2HB  PRO A 232     -49.159 -63.754 -10.095  1.00  1.03           H  
ATOM   3637 1HG  PRO A 232     -47.416 -62.214 -12.066  1.00  1.03           H  
ATOM   3638 2HG  PRO A 232     -48.720 -63.342 -12.418  1.00  1.03           H  
ATOM   3639 1HD  PRO A 232     -49.127 -60.671 -12.512  1.00  1.03           H  
ATOM   3640 2HD  PRO A 232     -50.433 -61.763 -11.913  1.00  1.03           H  
ATOM   3641  N   MET A 233     -47.012 -61.536  -7.655  1.00  1.11           N  
ATOM   3642  CA  MET A 233     -45.719 -61.186  -7.073  1.00  1.11           C  
ATOM   3643  C   MET A 233     -44.698 -62.284  -7.271  1.00  1.11           C  
ATOM   3644  O   MET A 233     -43.538 -62.130  -6.911  1.00  1.11           O  
ATOM   3645  CB  MET A 233     -45.838 -60.867  -5.592  1.00  1.11           C  
ATOM   3646  CG  MET A 233     -46.561 -59.591  -5.283  1.00  1.11           C  
ATOM   3647  SD  MET A 233     -45.673 -58.188  -5.938  1.00  1.11           S  
ATOM   3648  CE  MET A 233     -44.246 -58.171  -4.877  1.00  1.11           C  
ATOM   3649  H   MET A 233     -47.664 -62.069  -7.071  1.00  1.11           H  
ATOM   3650  HA  MET A 233     -45.346 -60.297  -7.581  1.00  1.11           H  
ATOM   3651 1HB  MET A 233     -46.360 -61.682  -5.089  1.00  1.11           H  
ATOM   3652 2HB  MET A 233     -44.838 -60.803  -5.159  1.00  1.11           H  
ATOM   3653 1HG  MET A 233     -47.557 -59.614  -5.729  1.00  1.11           H  
ATOM   3654 2HG  MET A 233     -46.664 -59.471  -4.205  1.00  1.11           H  
ATOM   3655 1HE  MET A 233     -43.596 -57.369  -5.165  1.00  1.11           H  
ATOM   3656 2HE  MET A 233     -44.559 -58.034  -3.843  1.00  1.11           H  
ATOM   3657 3HE  MET A 233     -43.708 -59.116  -4.972  1.00  1.11           H  
ATOM   3658  N   GLU A 234     -45.114 -63.397  -7.841  1.00  1.25           N  
ATOM   3659  CA  GLU A 234     -44.165 -64.462  -8.083  1.00  1.25           C  
ATOM   3660  C   GLU A 234     -44.547 -65.222  -9.335  1.00  1.25           C  
ATOM   3661  O   GLU A 234     -45.679 -65.710  -9.495  1.00  1.25           O  
ATOM   3662  CB  GLU A 234     -44.068 -65.399  -6.879  1.00  1.25           C  
ATOM   3663  CG  GLU A 234     -42.988 -66.470  -7.002  1.00  1.25           C  
ATOM   3664  CD  GLU A 234     -42.848 -67.325  -5.764  1.00  1.25           C  
ATOM   3665  OE1 GLU A 234     -43.661 -67.215  -4.884  1.00  1.25           O  
ATOM   3666  OE2 GLU A 234     -41.879 -68.058  -5.674  1.00  1.25           O  
ATOM   3667  H   GLU A 234     -46.081 -63.490  -8.110  1.00  1.25           H  
ATOM   3668  HA  GLU A 234     -43.181 -64.022  -8.250  1.00  1.25           H  
ATOM   3669 1HB  GLU A 234     -43.859 -64.817  -5.980  1.00  1.25           H  
ATOM   3670 2HB  GLU A 234     -45.027 -65.899  -6.730  1.00  1.25           H  
ATOM   3671 1HG  GLU A 234     -43.229 -67.111  -7.845  1.00  1.25           H  
ATOM   3672 2HG  GLU A 234     -42.034 -65.983  -7.213  1.00  1.25           H  
ATOM   3673  N   ILE A 235     -43.573 -65.285 -10.232  1.00  1.45           N  
ATOM   3674  CA  ILE A 235     -43.687 -65.954 -11.512  1.00  1.45           C  
ATOM   3675  C   ILE A 235     -42.563 -66.979 -11.625  1.00  1.45           C  
ATOM   3676  O   ILE A 235     -41.394 -66.642 -11.421  1.00  1.45           O  
ATOM   3677  CB  ILE A 235     -43.622 -64.932 -12.650  1.00  1.45           C  
ATOM   3678  CG1 ILE A 235     -44.721 -63.826 -12.421  1.00  1.45           C  
ATOM   3679  CG2 ILE A 235     -43.848 -65.671 -13.969  1.00  1.45           C  
ATOM   3680  CD1 ILE A 235     -44.233 -62.557 -11.689  1.00  1.45           C  
ATOM   3681  H   ILE A 235     -42.690 -64.850 -10.002  1.00  1.45           H  
ATOM   3682  HA  ILE A 235     -44.639 -66.480 -11.563  1.00  1.45           H  
ATOM   3683  HB  ILE A 235     -42.649 -64.447 -12.663  1.00  1.45           H  
ATOM   3684 1HG1 ILE A 235     -45.088 -63.512 -13.352  1.00  1.45           H  
ATOM   3685 2HG1 ILE A 235     -45.544 -64.263 -11.856  1.00  1.45           H  
ATOM   3686 1HG2 ILE A 235     -43.802 -64.982 -14.792  1.00  1.45           H  
ATOM   3687 2HG2 ILE A 235     -43.076 -66.426 -14.099  1.00  1.45           H  
ATOM   3688 3HG2 ILE A 235     -44.827 -66.155 -13.947  1.00  1.45           H  
ATOM   3689 1HD1 ILE A 235     -45.059 -61.848 -11.587  1.00  1.45           H  
ATOM   3690 2HD1 ILE A 235     -43.858 -62.804 -10.705  1.00  1.45           H  
ATOM   3691 3HD1 ILE A 235     -43.439 -62.094 -12.272  1.00  1.45           H  
ATOM   3692  N   ILE A 236     -42.913 -68.225 -11.905  1.00  1.72           N  
ATOM   3693  CA  ILE A 236     -41.933 -69.301 -11.979  1.00  1.72           C  
ATOM   3694  C   ILE A 236     -41.933 -70.043 -13.305  1.00  1.72           C  
ATOM   3695  O   ILE A 236     -42.980 -70.458 -13.788  1.00  1.72           O  
ATOM   3696  CB  ILE A 236     -42.186 -70.325 -10.855  1.00  1.72           C  
ATOM   3697  CG1 ILE A 236     -42.054 -69.648  -9.487  1.00  1.72           C  
ATOM   3698  CG2 ILE A 236     -41.229 -71.509 -10.984  1.00  1.72           C  
ATOM   3699  CD1 ILE A 236     -42.500 -70.510  -8.340  1.00  1.72           C  
ATOM   3700  H   ILE A 236     -43.895 -68.430 -12.083  1.00  1.72           H  
ATOM   3701  HA  ILE A 236     -40.943 -68.871 -11.837  1.00  1.72           H  
ATOM   3702  HB  ILE A 236     -43.215 -70.691 -10.932  1.00  1.72           H  
ATOM   3703 1HG1 ILE A 236     -41.014 -69.364  -9.330  1.00  1.72           H  
ATOM   3704 2HG1 ILE A 236     -42.662 -68.753  -9.472  1.00  1.72           H  
ATOM   3705 1HG2 ILE A 236     -41.432 -72.227 -10.193  1.00  1.72           H  
ATOM   3706 2HG2 ILE A 236     -41.369 -71.994 -11.949  1.00  1.72           H  
ATOM   3707 3HG2 ILE A 236     -40.200 -71.159 -10.902  1.00  1.72           H  
ATOM   3708 1HD1 ILE A 236     -42.383 -69.958  -7.405  1.00  1.72           H  
ATOM   3709 2HD1 ILE A 236     -43.549 -70.778  -8.472  1.00  1.72           H  
ATOM   3710 3HD1 ILE A 236     -41.896 -71.414  -8.305  1.00  1.72           H  
ATOM   3711  N   ALA A 237     -40.760 -70.216 -13.908  1.00  2.03           N  
ATOM   3712  CA  ALA A 237     -40.684 -71.012 -15.130  1.00  2.03           C  
ATOM   3713  C   ALA A 237     -39.986 -72.330 -14.813  1.00  2.03           C  
ATOM   3714  O   ALA A 237     -38.902 -72.322 -14.227  1.00  2.03           O  
ATOM   3715  CB  ALA A 237     -39.951 -70.267 -16.227  1.00  2.03           C  
ATOM   3716  H   ALA A 237     -39.920 -69.832 -13.498  1.00  2.03           H  
ATOM   3717  HA  ALA A 237     -41.687 -71.230 -15.469  1.00  2.03           H  
ATOM   3718 1HB  ALA A 237     -39.925 -70.891 -17.125  1.00  2.03           H  
ATOM   3719 2HB  ALA A 237     -40.469 -69.338 -16.449  1.00  2.03           H  
ATOM   3720 3HB  ALA A 237     -38.936 -70.048 -15.907  1.00  2.03           H  
ATOM   3721  N   GLY A 238     -40.566 -73.457 -15.214  1.00  2.34           N  
ATOM   3722  CA  GLY A 238     -39.900 -74.728 -14.934  1.00  2.34           C  
ATOM   3723  C   GLY A 238     -40.609 -75.980 -15.455  1.00  2.34           C  
ATOM   3724  O   GLY A 238     -41.560 -75.923 -16.239  1.00  2.34           O  
ATOM   3725  H   GLY A 238     -41.480 -73.421 -15.668  1.00  2.34           H  
ATOM   3726 1HA  GLY A 238     -38.894 -74.693 -15.352  1.00  2.34           H  
ATOM   3727 2HA  GLY A 238     -39.775 -74.820 -13.856  1.00  2.34           H  
ATOM   3728  N   GLY A 239     -40.086 -77.134 -15.058  1.00  2.58           N  
ATOM   3729  CA  GLY A 239     -40.621 -78.406 -15.523  1.00  2.58           C  
ATOM   3730  C   GLY A 239     -40.237 -78.604 -16.978  1.00  2.58           C  
ATOM   3731  O   GLY A 239     -39.427 -77.842 -17.525  1.00  2.58           O  
ATOM   3732  H   GLY A 239     -39.305 -77.130 -14.415  1.00  2.58           H  
ATOM   3733 1HA  GLY A 239     -40.224 -79.222 -14.918  1.00  2.58           H  
ATOM   3734 2HA  GLY A 239     -41.705 -78.413 -15.420  1.00  2.58           H  
ATOM   3735  N   ASP A 240     -40.804 -79.619 -17.614  1.00  2.66           N  
ATOM   3736  CA  ASP A 240     -40.469 -79.842 -19.006  1.00  2.66           C  
ATOM   3737  C   ASP A 240     -40.856 -78.600 -19.783  1.00  2.66           C  
ATOM   3738  O   ASP A 240     -41.919 -78.036 -19.550  1.00  2.66           O  
ATOM   3739  CB  ASP A 240     -41.206 -81.058 -19.568  1.00  2.66           C  
ATOM   3740  CG  ASP A 240     -40.711 -82.384 -18.995  1.00  2.66           C  
ATOM   3741  OD1 ASP A 240     -39.704 -82.390 -18.322  1.00  2.66           O  
ATOM   3742  OD2 ASP A 240     -41.349 -83.380 -19.234  1.00  2.66           O  
ATOM   3743  H   ASP A 240     -41.459 -80.223 -17.139  1.00  2.66           H  
ATOM   3744  HA  ASP A 240     -39.394 -79.996 -19.099  1.00  2.66           H  
ATOM   3745 1HB  ASP A 240     -42.274 -80.963 -19.374  1.00  2.66           H  
ATOM   3746 2HB  ASP A 240     -41.075 -81.082 -20.651  1.00  2.66           H  
ATOM   3747  N   PHE A 241     -39.997 -78.187 -20.705  1.00  2.53           N  
ATOM   3748  CA  PHE A 241     -40.206 -77.019 -21.566  1.00  2.53           C  
ATOM   3749  C   PHE A 241     -40.217 -75.657 -20.838  1.00  2.53           C  
ATOM   3750  O   PHE A 241     -40.530 -74.645 -21.464  1.00  2.53           O  
ATOM   3751  CB  PHE A 241     -41.528 -77.159 -22.332  1.00  2.53           C  
ATOM   3752  CG  PHE A 241     -41.687 -78.488 -23.001  1.00  2.53           C  
ATOM   3753  CD1 PHE A 241     -42.684 -79.359 -22.582  1.00  2.53           C  
ATOM   3754  CD2 PHE A 241     -40.841 -78.886 -24.018  1.00  2.53           C  
ATOM   3755  CE1 PHE A 241     -42.832 -80.597 -23.168  1.00  2.53           C  
ATOM   3756  CE2 PHE A 241     -40.987 -80.126 -24.608  1.00  2.53           C  
ATOM   3757  CZ  PHE A 241     -41.984 -80.982 -24.181  1.00  2.53           C  
ATOM   3758  H   PHE A 241     -39.141 -78.711 -20.817  1.00  2.53           H  
ATOM   3759  HA  PHE A 241     -39.393 -76.997 -22.292  1.00  2.53           H  
ATOM   3760 1HB  PHE A 241     -42.376 -76.994 -21.676  1.00  2.53           H  
ATOM   3761 2HB  PHE A 241     -41.571 -76.390 -23.102  1.00  2.53           H  
ATOM   3762  HD1 PHE A 241     -43.352 -79.051 -21.773  1.00  2.53           H  
ATOM   3763  HD2 PHE A 241     -40.051 -78.212 -24.351  1.00  2.53           H  
ATOM   3764  HE1 PHE A 241     -43.619 -81.270 -22.827  1.00  2.53           H  
ATOM   3765  HE2 PHE A 241     -40.314 -80.431 -25.409  1.00  2.53           H  
ATOM   3766  HZ  PHE A 241     -42.098 -81.960 -24.645  1.00  2.53           H  
ATOM   3767  N   LYS A 242     -39.812 -75.609 -19.559  1.00  2.25           N  
ATOM   3768  CA  LYS A 242     -39.717 -74.349 -18.806  1.00  2.25           C  
ATOM   3769  C   LYS A 242     -41.040 -73.565 -18.808  1.00  2.25           C  
ATOM   3770  O   LYS A 242     -41.090 -72.398 -19.200  1.00  2.25           O  
ATOM   3771  CB  LYS A 242     -38.567 -73.489 -19.351  1.00  2.25           C  
ATOM   3772  CG  LYS A 242     -37.188 -74.165 -19.232  1.00  2.25           C  
ATOM   3773  CD  LYS A 242     -36.048 -73.266 -19.723  1.00  2.25           C  
ATOM   3774  CE  LYS A 242     -34.698 -74.006 -19.681  1.00  2.25           C  
ATOM   3775  NZ  LYS A 242     -33.565 -73.152 -20.161  1.00  2.25           N  
ATOM   3776  H   LYS A 242     -39.592 -76.475 -19.064  1.00  2.25           H  
ATOM   3777  HA  LYS A 242     -39.486 -74.598 -17.776  1.00  2.25           H  
ATOM   3778 1HB  LYS A 242     -38.740 -73.240 -20.396  1.00  2.25           H  
ATOM   3779 2HB  LYS A 242     -38.526 -72.552 -18.795  1.00  2.25           H  
ATOM   3780 1HG  LYS A 242     -37.011 -74.427 -18.187  1.00  2.25           H  
ATOM   3781 2HG  LYS A 242     -37.189 -75.083 -19.818  1.00  2.25           H  
ATOM   3782 1HD  LYS A 242     -36.246 -72.951 -20.749  1.00  2.25           H  
ATOM   3783 2HD  LYS A 242     -35.983 -72.379 -19.094  1.00  2.25           H  
ATOM   3784 1HE  LYS A 242     -34.494 -74.321 -18.659  1.00  2.25           H  
ATOM   3785 2HE  LYS A 242     -34.764 -74.888 -20.317  1.00  2.25           H  
ATOM   3786 1HZ  LYS A 242     -32.701 -73.671 -20.124  1.00  2.25           H  
ATOM   3787 2HZ  LYS A 242     -33.730 -72.855 -21.115  1.00  2.25           H  
ATOM   3788 3HZ  LYS A 242     -33.484 -72.340 -19.567  1.00  2.25           H  
ATOM   3789  N   VAL A 243     -42.109 -74.229 -18.384  1.00  1.92           N  
ATOM   3790  CA  VAL A 243     -43.470 -73.703 -18.384  1.00  1.92           C  
ATOM   3791  C   VAL A 243     -43.724 -72.692 -17.287  1.00  1.92           C  
ATOM   3792  O   VAL A 243     -43.280 -72.872 -16.154  1.00  1.92           O  
ATOM   3793  CB  VAL A 243     -44.465 -74.864 -18.266  1.00  1.92           C  
ATOM   3794  CG1 VAL A 243     -45.901 -74.347 -18.124  1.00  1.92           C  
ATOM   3795  CG2 VAL A 243     -44.320 -75.726 -19.500  1.00  1.92           C  
ATOM   3796  H   VAL A 243     -41.960 -75.162 -18.006  1.00  1.92           H  
ATOM   3797  HA  VAL A 243     -43.635 -73.214 -19.345  1.00  1.92           H  
ATOM   3798  HB  VAL A 243     -44.229 -75.454 -17.373  1.00  1.92           H  
ATOM   3799 1HG1 VAL A 243     -46.583 -75.192 -18.044  1.00  1.92           H  
ATOM   3800 2HG1 VAL A 243     -45.989 -73.734 -17.225  1.00  1.92           H  
ATOM   3801 3HG1 VAL A 243     -46.164 -73.751 -18.997  1.00  1.92           H  
ATOM   3802 1HG2 VAL A 243     -44.995 -76.578 -19.439  1.00  1.92           H  
ATOM   3803 2HG2 VAL A 243     -44.549 -75.139 -20.386  1.00  1.92           H  
ATOM   3804 3HG2 VAL A 243     -43.299 -76.076 -19.558  1.00  1.92           H  
ATOM   3805  N   VAL A 244     -44.378 -71.589 -17.645  1.00  1.63           N  
ATOM   3806  CA  VAL A 244     -44.658 -70.528 -16.691  1.00  1.63           C  
ATOM   3807  C   VAL A 244     -45.906 -70.727 -15.855  1.00  1.63           C  
ATOM   3808  O   VAL A 244     -46.999 -70.968 -16.373  1.00  1.63           O  
ATOM   3809  CB  VAL A 244     -44.766 -69.187 -17.413  1.00  1.63           C  
ATOM   3810  CG1 VAL A 244     -45.147 -68.054 -16.437  1.00  1.63           C  
ATOM   3811  CG2 VAL A 244     -43.458 -68.907 -18.037  1.00  1.63           C  
ATOM   3812  H   VAL A 244     -44.698 -71.494 -18.598  1.00  1.63           H  
ATOM   3813  HA  VAL A 244     -43.813 -70.464 -16.019  1.00  1.63           H  
ATOM   3814  HB  VAL A 244     -45.537 -69.246 -18.177  1.00  1.63           H  
ATOM   3815 1HG1 VAL A 244     -45.206 -67.107 -16.973  1.00  1.63           H  
ATOM   3816 2HG1 VAL A 244     -46.111 -68.264 -15.977  1.00  1.63           H  
ATOM   3817 3HG1 VAL A 244     -44.386 -67.987 -15.662  1.00  1.63           H  
ATOM   3818 1HG2 VAL A 244     -43.537 -67.990 -18.553  1.00  1.63           H  
ATOM   3819 2HG2 VAL A 244     -42.695 -68.838 -17.266  1.00  1.63           H  
ATOM   3820 3HG2 VAL A 244     -43.199 -69.704 -18.737  1.00  1.63           H  
ATOM   3821  N   GLU A 245     -45.713 -70.581 -14.554  1.00  1.40           N  
ATOM   3822  CA  GLU A 245     -46.753 -70.654 -13.552  1.00  1.40           C  
ATOM   3823  C   GLU A 245     -46.689 -69.380 -12.719  1.00  1.40           C  
ATOM   3824  O   GLU A 245     -45.644 -68.733 -12.621  1.00  1.40           O  
ATOM   3825  CB  GLU A 245     -46.580 -71.890 -12.666  1.00  1.40           C  
ATOM   3826  CG  GLU A 245     -46.705 -73.230 -13.408  1.00  1.40           C  
ATOM   3827  CD  GLU A 245     -46.565 -74.432 -12.495  1.00  1.40           C  
ATOM   3828  OE1 GLU A 245     -46.342 -74.239 -11.322  1.00  1.40           O  
ATOM   3829  OE2 GLU A 245     -46.693 -75.538 -12.970  1.00  1.40           O  
ATOM   3830  H   GLU A 245     -44.757 -70.428 -14.241  1.00  1.40           H  
ATOM   3831  HA  GLU A 245     -47.725 -70.699 -14.044  1.00  1.40           H  
ATOM   3832 1HB  GLU A 245     -45.592 -71.859 -12.198  1.00  1.40           H  
ATOM   3833 2HB  GLU A 245     -47.322 -71.873 -11.869  1.00  1.40           H  
ATOM   3834 1HG  GLU A 245     -47.674 -73.269 -13.905  1.00  1.40           H  
ATOM   3835 2HG  GLU A 245     -45.933 -73.277 -14.179  1.00  1.40           H  
ATOM   3836  N   ALA A 246     -47.792 -69.002 -12.106  1.00  1.26           N  
ATOM   3837  CA  ALA A 246     -47.767 -67.809 -11.271  1.00  1.26           C  
ATOM   3838  C   ALA A 246     -48.770 -67.940 -10.155  1.00  1.26           C  
ATOM   3839  O   ALA A 246     -49.732 -68.699 -10.263  1.00  1.26           O  
ATOM   3840  CB  ALA A 246     -48.059 -66.569 -12.104  1.00  1.26           C  
ATOM   3841  H   ALA A 246     -48.644 -69.537 -12.208  1.00  1.26           H  
ATOM   3842  HA  ALA A 246     -46.776 -67.718 -10.825  1.00  1.26           H  
ATOM   3843 1HB  ALA A 246     -48.011 -65.695 -11.465  1.00  1.26           H  
ATOM   3844 2HB  ALA A 246     -47.311 -66.490 -12.884  1.00  1.26           H  
ATOM   3845 3HB  ALA A 246     -49.052 -66.643 -12.549  1.00  1.26           H  
ATOM   3846  N   GLU A 247     -48.563 -67.182  -9.085  1.00  1.17           N  
ATOM   3847  CA  GLU A 247     -49.530 -67.207  -7.984  1.00  1.17           C  
ATOM   3848  C   GLU A 247     -50.964 -66.765  -8.358  1.00  1.17           C  
ATOM   3849  O   GLU A 247     -51.917 -67.113  -7.658  1.00  1.17           O  
ATOM   3850  CB  GLU A 247     -49.032 -66.403  -6.779  1.00  1.17           C  
ATOM   3851  CG  GLU A 247     -48.816 -64.918  -6.990  1.00  1.17           C  
ATOM   3852  CD  GLU A 247     -48.609 -64.219  -5.681  1.00  1.17           C  
ATOM   3853  OE1 GLU A 247     -48.699 -64.872  -4.668  1.00  1.17           O  
ATOM   3854  OE2 GLU A 247     -48.380 -63.033  -5.676  1.00  1.17           O  
ATOM   3855  H   GLU A 247     -47.720 -66.600  -9.047  1.00  1.17           H  
ATOM   3856  HA  GLU A 247     -49.601 -68.241  -7.649  1.00  1.17           H  
ATOM   3857 1HB  GLU A 247     -49.744 -66.513  -5.961  1.00  1.17           H  
ATOM   3858 2HB  GLU A 247     -48.083 -66.822  -6.438  1.00  1.17           H  
ATOM   3859 1HG  GLU A 247     -47.918 -64.787  -7.598  1.00  1.17           H  
ATOM   3860 2HG  GLU A 247     -49.621 -64.486  -7.519  1.00  1.17           H  
ATOM   3861  N   LYS A 248     -51.115 -65.984  -9.430  1.00  1.12           N  
ATOM   3862  CA  LYS A 248     -52.428 -65.503  -9.865  1.00  1.12           C  
ATOM   3863  C   LYS A 248     -52.702 -65.864 -11.322  1.00  1.12           C  
ATOM   3864  O   LYS A 248     -51.795 -65.876 -12.157  1.00  1.12           O  
ATOM   3865  CB  LYS A 248     -52.539 -63.988  -9.662  1.00  1.12           C  
ATOM   3866  CG  LYS A 248     -52.505 -63.560  -8.199  1.00  1.12           C  
ATOM   3867  CD  LYS A 248     -52.524 -62.066  -8.036  1.00  1.12           C  
ATOM   3868  CE  LYS A 248     -52.394 -61.685  -6.573  1.00  1.12           C  
ATOM   3869  NZ  LYS A 248     -52.350 -60.222  -6.386  1.00  1.12           N  
ATOM   3870  H   LYS A 248     -50.296 -65.740  -9.961  1.00  1.12           H  
ATOM   3871  HA  LYS A 248     -53.193 -65.988  -9.257  1.00  1.12           H  
ATOM   3872 1HB  LYS A 248     -51.717 -63.487 -10.174  1.00  1.12           H  
ATOM   3873 2HB  LYS A 248     -53.467 -63.623 -10.104  1.00  1.12           H  
ATOM   3874 1HG  LYS A 248     -53.382 -63.971  -7.699  1.00  1.12           H  
ATOM   3875 2HG  LYS A 248     -51.650 -63.943  -7.712  1.00  1.12           H  
ATOM   3876 1HD  LYS A 248     -51.703 -61.618  -8.593  1.00  1.12           H  
ATOM   3877 2HD  LYS A 248     -53.458 -61.662  -8.425  1.00  1.12           H  
ATOM   3878 1HE  LYS A 248     -53.241 -62.087  -6.023  1.00  1.12           H  
ATOM   3879 2HE  LYS A 248     -51.472 -62.120  -6.176  1.00  1.12           H  
ATOM   3880 1HZ  LYS A 248     -52.257 -60.007  -5.405  1.00  1.12           H  
ATOM   3881 2HZ  LYS A 248     -51.543 -59.852  -6.899  1.00  1.12           H  
ATOM   3882 3HZ  LYS A 248     -53.198 -59.808  -6.745  1.00  1.12           H  
ATOM   3883  N   GLY A 249     -53.982 -66.070 -11.658  1.00  1.09           N  
ATOM   3884  CA  GLY A 249     -54.409 -66.401 -13.028  1.00  1.09           C  
ATOM   3885  C   GLY A 249     -54.374 -65.193 -13.967  1.00  1.09           C  
ATOM   3886  O   GLY A 249     -55.403 -64.732 -14.460  1.00  1.09           O  
ATOM   3887  H   GLY A 249     -54.683 -66.025 -10.933  1.00  1.09           H  
ATOM   3888 1HA  GLY A 249     -53.765 -67.186 -13.425  1.00  1.09           H  
ATOM   3889 2HA  GLY A 249     -55.419 -66.808 -13.000  1.00  1.09           H  
ATOM   3890  N   TRP A 250     -53.175 -64.676 -14.172  1.00  1.05           N  
ATOM   3891  CA  TRP A 250     -52.924 -63.490 -14.971  1.00  1.05           C  
ATOM   3892  C   TRP A 250     -53.092 -63.764 -16.469  1.00  1.05           C  
ATOM   3893  O   TRP A 250     -52.579 -64.757 -16.997  1.00  1.05           O  
ATOM   3894  CB  TRP A 250     -51.545 -62.966 -14.668  1.00  1.05           C  
ATOM   3895  CG  TRP A 250     -51.325 -61.672 -15.236  1.00  1.05           C  
ATOM   3896  CD1 TRP A 250     -50.587 -61.366 -16.298  1.00  1.05           C  
ATOM   3897  CD2 TRP A 250     -51.885 -60.447 -14.765  1.00  1.05           C  
ATOM   3898  NE1 TRP A 250     -50.634 -60.030 -16.535  1.00  1.05           N  
ATOM   3899  CE2 TRP A 250     -51.415 -59.446 -15.595  1.00  1.05           C  
ATOM   3900  CE3 TRP A 250     -52.742 -60.124 -13.716  1.00  1.05           C  
ATOM   3901  CZ2 TRP A 250     -51.750 -58.130 -15.406  1.00  1.05           C  
ATOM   3902  CZ3 TRP A 250     -53.083 -58.804 -13.536  1.00  1.05           C  
ATOM   3903  CH2 TRP A 250     -52.592 -57.841 -14.354  1.00  1.05           C  
ATOM   3904  H   TRP A 250     -52.399 -65.140 -13.710  1.00  1.05           H  
ATOM   3905  HA  TRP A 250     -53.648 -62.727 -14.684  1.00  1.05           H  
ATOM   3906 1HB  TRP A 250     -51.395 -62.932 -13.597  1.00  1.05           H  
ATOM   3907 2HB  TRP A 250     -50.832 -63.629 -15.075  1.00  1.05           H  
ATOM   3908  HD1 TRP A 250     -50.030 -62.070 -16.894  1.00  1.05           H  
ATOM   3909  HE1 TRP A 250     -50.132 -59.569 -17.323  1.00  1.05           H  
ATOM   3910  HE3 TRP A 250     -53.128 -60.896 -13.050  1.00  1.05           H  
ATOM   3911  HZ2 TRP A 250     -51.381 -57.337 -16.042  1.00  1.05           H  
ATOM   3912  HZ3 TRP A 250     -53.749 -58.547 -12.717  1.00  1.05           H  
ATOM   3913  HH2 TRP A 250     -52.872 -56.828 -14.169  1.00  1.05           H  
ATOM   3914  N   LYS A 251     -53.835 -62.882 -17.141  1.00  1.01           N  
ATOM   3915  CA  LYS A 251     -54.182 -63.038 -18.555  1.00  1.01           C  
ATOM   3916  C   LYS A 251     -53.238 -62.467 -19.631  1.00  1.01           C  
ATOM   3917  O   LYS A 251     -53.393 -62.814 -20.808  1.00  1.01           O  
ATOM   3918  CB  LYS A 251     -55.561 -62.428 -18.769  1.00  1.01           C  
ATOM   3919  CG  LYS A 251     -56.678 -63.164 -18.033  1.00  1.01           C  
ATOM   3920  CD  LYS A 251     -58.033 -62.507 -18.261  1.00  1.01           C  
ATOM   3921  CE  LYS A 251     -59.136 -63.247 -17.517  1.00  1.01           C  
ATOM   3922  NZ  LYS A 251     -60.461 -62.592 -17.697  1.00  1.01           N  
ATOM   3923  H   LYS A 251     -54.203 -62.087 -16.638  1.00  1.01           H  
ATOM   3924  HA  LYS A 251     -54.256 -64.110 -18.742  1.00  1.01           H  
ATOM   3925 1HB  LYS A 251     -55.556 -61.391 -18.431  1.00  1.01           H  
ATOM   3926 2HB  LYS A 251     -55.799 -62.426 -19.827  1.00  1.01           H  
ATOM   3927 1HG  LYS A 251     -56.721 -64.195 -18.385  1.00  1.01           H  
ATOM   3928 2HG  LYS A 251     -56.462 -63.178 -16.961  1.00  1.01           H  
ATOM   3929 1HD  LYS A 251     -58.001 -61.474 -17.913  1.00  1.01           H  
ATOM   3930 2HD  LYS A 251     -58.264 -62.507 -19.326  1.00  1.01           H  
ATOM   3931 1HE  LYS A 251     -59.194 -64.269 -17.889  1.00  1.01           H  
ATOM   3932 2HE  LYS A 251     -58.895 -63.272 -16.454  1.00  1.01           H  
ATOM   3933 1HZ  LYS A 251     -61.166 -63.109 -17.191  1.00  1.01           H  
ATOM   3934 2HZ  LYS A 251     -60.420 -61.646 -17.344  1.00  1.01           H  
ATOM   3935 3HZ  LYS A 251     -60.698 -62.574 -18.679  1.00  1.01           H  
ATOM   3936  N   ARG A 252     -52.301 -61.589 -19.276  1.00  0.97           N  
ATOM   3937  CA  ARG A 252     -51.447 -60.975 -20.305  1.00  0.97           C  
ATOM   3938  C   ARG A 252     -49.981 -60.959 -19.914  1.00  0.97           C  
ATOM   3939  O   ARG A 252     -49.613 -60.444 -18.859  1.00  0.97           O  
ATOM   3940  CB  ARG A 252     -51.891 -59.550 -20.599  1.00  0.97           C  
ATOM   3941  CG  ARG A 252     -53.282 -59.400 -21.231  1.00  0.97           C  
ATOM   3942  CD  ARG A 252     -53.293 -59.897 -22.640  1.00  0.97           C  
ATOM   3943  NE  ARG A 252     -54.583 -59.709 -23.284  1.00  0.97           N  
ATOM   3944  CZ  ARG A 252     -55.615 -60.580 -23.245  1.00  0.97           C  
ATOM   3945  NH1 ARG A 252     -55.521 -61.725 -22.597  1.00  0.97           N  
ATOM   3946  NH2 ARG A 252     -56.740 -60.279 -23.875  1.00  0.97           N  
ATOM   3947  H   ARG A 252     -52.186 -61.336 -18.304  1.00  0.97           H  
ATOM   3948  HA  ARG A 252     -51.541 -61.557 -21.222  1.00  0.97           H  
ATOM   3949 1HB  ARG A 252     -51.882 -58.969 -19.673  1.00  0.97           H  
ATOM   3950 2HB  ARG A 252     -51.176 -59.086 -21.276  1.00  0.97           H  
ATOM   3951 1HG  ARG A 252     -54.024 -59.950 -20.659  1.00  0.97           H  
ATOM   3952 2HG  ARG A 252     -53.551 -58.345 -21.245  1.00  0.97           H  
ATOM   3953 1HD  ARG A 252     -52.543 -59.360 -23.218  1.00  0.97           H  
ATOM   3954 2HD  ARG A 252     -53.061 -60.961 -22.649  1.00  0.97           H  
ATOM   3955  HE  ARG A 252     -54.720 -58.853 -23.799  1.00  0.97           H  
ATOM   3956 1HH1 ARG A 252     -54.658 -61.991 -22.096  1.00  0.97           H  
ATOM   3957 2HH1 ARG A 252     -56.304 -62.358 -22.588  1.00  0.97           H  
ATOM   3958 1HH2 ARG A 252     -56.820 -59.405 -24.376  1.00  0.97           H  
ATOM   3959 2HH2 ARG A 252     -57.518 -60.922 -23.857  1.00  0.97           H  
ATOM   3960  N   TRP A 253     -49.143 -61.507 -20.788  1.00  0.95           N  
ATOM   3961  CA  TRP A 253     -47.722 -61.658 -20.502  1.00  0.95           C  
ATOM   3962  C   TRP A 253     -46.807 -61.190 -21.635  1.00  0.95           C  
ATOM   3963  O   TRP A 253     -47.189 -61.235 -22.807  1.00  0.95           O  
ATOM   3964  CB  TRP A 253     -47.431 -63.134 -20.232  1.00  0.95           C  
ATOM   3965  CG  TRP A 253     -48.183 -63.717 -19.058  1.00  0.95           C  
ATOM   3966  CD1 TRP A 253     -49.455 -64.222 -19.034  1.00  0.95           C  
ATOM   3967  CD2 TRP A 253     -47.678 -63.861 -17.736  1.00  0.95           C  
ATOM   3968  NE1 TRP A 253     -49.755 -64.666 -17.778  1.00  0.95           N  
ATOM   3969  CE2 TRP A 253     -48.664 -64.460 -16.973  1.00  0.95           C  
ATOM   3970  CE3 TRP A 253     -46.509 -63.542 -17.161  1.00  0.95           C  
ATOM   3971  CZ2 TRP A 253     -48.465 -64.744 -15.636  1.00  0.95           C  
ATOM   3972  CZ3 TRP A 253     -46.303 -63.806 -15.868  1.00  0.95           C  
ATOM   3973  CH2 TRP A 253     -47.248 -64.393 -15.104  1.00  0.95           C  
ATOM   3974  H   TRP A 253     -49.507 -61.876 -21.656  1.00  0.95           H  
ATOM   3975  HA  TRP A 253     -47.491 -61.078 -19.614  1.00  0.95           H  
ATOM   3976 1HB  TRP A 253     -47.665 -63.718 -21.118  1.00  0.95           H  
ATOM   3977 2HB  TRP A 253     -46.365 -63.247 -20.041  1.00  0.95           H  
ATOM   3978  HD1 TRP A 253     -50.135 -64.261 -19.886  1.00  0.95           H  
ATOM   3979  HE1 TRP A 253     -50.661 -65.069 -17.495  1.00  0.95           H  
ATOM   3980  HE3 TRP A 253     -45.748 -63.073 -17.745  1.00  0.95           H  
ATOM   3981  HZ2 TRP A 253     -49.225 -65.220 -15.015  1.00  0.95           H  
ATOM   3982  HZ3 TRP A 253     -45.344 -63.523 -15.474  1.00  0.95           H  
ATOM   3983  HH2 TRP A 253     -47.041 -64.588 -14.062  1.00  0.95           H  
ATOM   3984  N   VAL A 254     -45.584 -60.793 -21.276  1.00  0.94           N  
ATOM   3985  CA  VAL A 254     -44.550 -60.442 -22.252  1.00  0.94           C  
ATOM   3986  C   VAL A 254     -43.304 -61.265 -21.976  1.00  0.94           C  
ATOM   3987  O   VAL A 254     -42.960 -61.526 -20.822  1.00  0.94           O  
ATOM   3988  CB  VAL A 254     -44.199 -58.935 -22.205  1.00  0.94           C  
ATOM   3989  CG1 VAL A 254     -43.635 -58.559 -20.868  1.00  0.94           C  
ATOM   3990  CG2 VAL A 254     -43.197 -58.586 -23.287  1.00  0.94           C  
ATOM   3991  H   VAL A 254     -45.376 -60.741 -20.280  1.00  0.94           H  
ATOM   3992  HA  VAL A 254     -44.912 -60.681 -23.252  1.00  0.94           H  
ATOM   3993  HB  VAL A 254     -45.095 -58.369 -22.374  1.00  0.94           H  
ATOM   3994 1HG1 VAL A 254     -43.415 -57.503 -20.867  1.00  0.94           H  
ATOM   3995 2HG1 VAL A 254     -44.354 -58.783 -20.084  1.00  0.94           H  
ATOM   3996 3HG1 VAL A 254     -42.723 -59.121 -20.698  1.00  0.94           H  
ATOM   3997 1HG2 VAL A 254     -43.005 -57.538 -23.254  1.00  0.94           H  
ATOM   3998 2HG2 VAL A 254     -42.263 -59.120 -23.139  1.00  0.94           H  
ATOM   3999 3HG2 VAL A 254     -43.614 -58.841 -24.261  1.00  0.94           H  
ATOM   4000  N   VAL A 255     -42.627 -61.699 -23.033  1.00  0.96           N  
ATOM   4001  CA  VAL A 255     -41.422 -62.483 -22.827  1.00  0.96           C  
ATOM   4002  C   VAL A 255     -40.173 -61.685 -23.164  1.00  0.96           C  
ATOM   4003  O   VAL A 255     -40.010 -61.209 -24.290  1.00  0.96           O  
ATOM   4004  CB  VAL A 255     -41.439 -63.739 -23.710  1.00  0.96           C  
ATOM   4005  CG1 VAL A 255     -40.156 -64.543 -23.456  1.00  0.96           C  
ATOM   4006  CG2 VAL A 255     -42.711 -64.539 -23.444  1.00  0.96           C  
ATOM   4007  H   VAL A 255     -42.942 -61.476 -23.967  1.00  0.96           H  
ATOM   4008  HA  VAL A 255     -41.365 -62.786 -21.781  1.00  0.96           H  
ATOM   4009  HB  VAL A 255     -41.421 -63.442 -24.758  1.00  0.96           H  
ATOM   4010 1HG1 VAL A 255     -40.140 -65.425 -24.093  1.00  0.96           H  
ATOM   4011 2HG1 VAL A 255     -39.286 -63.927 -23.675  1.00  0.96           H  
ATOM   4012 3HG1 VAL A 255     -40.122 -64.847 -22.413  1.00  0.96           H  
ATOM   4013 1HG2 VAL A 255     -42.724 -65.423 -24.080  1.00  0.96           H  
ATOM   4014 2HG2 VAL A 255     -42.755 -64.838 -22.423  1.00  0.96           H  
ATOM   4015 3HG2 VAL A 255     -43.580 -63.922 -23.667  1.00  0.96           H  
ATOM   4016  N   LEU A 256     -39.306 -61.534 -22.177  1.00  0.99           N  
ATOM   4017  CA  LEU A 256     -38.060 -60.816 -22.347  1.00  0.99           C  
ATOM   4018  C   LEU A 256     -36.892 -61.773 -22.172  1.00  0.99           C  
ATOM   4019  O   LEU A 256     -37.010 -62.751 -21.444  1.00  0.99           O  
ATOM   4020  CB  LEU A 256     -37.937 -59.666 -21.336  1.00  0.99           C  
ATOM   4021  CG  LEU A 256     -38.995 -58.587 -21.428  1.00  0.99           C  
ATOM   4022  CD1 LEU A 256     -38.794 -57.589 -20.302  1.00  0.99           C  
ATOM   4023  CD2 LEU A 256     -38.878 -57.905 -22.777  1.00  0.99           C  
ATOM   4024  H   LEU A 256     -39.512 -61.961 -21.272  1.00  0.99           H  
ATOM   4025  HA  LEU A 256     -38.072 -60.387 -23.337  1.00  0.99           H  
ATOM   4026 1HB  LEU A 256     -37.991 -60.093 -20.333  1.00  0.99           H  
ATOM   4027 2HB  LEU A 256     -36.960 -59.195 -21.447  1.00  0.99           H  
ATOM   4028  HG  LEU A 256     -39.986 -59.030 -21.329  1.00  0.99           H  
ATOM   4029 1HD1 LEU A 256     -39.552 -56.822 -20.370  1.00  0.99           H  
ATOM   4030 2HD1 LEU A 256     -38.874 -58.091 -19.341  1.00  0.99           H  
ATOM   4031 3HD1 LEU A 256     -37.807 -57.136 -20.388  1.00  0.99           H  
ATOM   4032 1HD2 LEU A 256     -39.622 -57.143 -22.855  1.00  0.99           H  
ATOM   4033 2HD2 LEU A 256     -37.887 -57.460 -22.878  1.00  0.99           H  
ATOM   4034 3HD2 LEU A 256     -39.029 -58.639 -23.573  1.00  0.99           H  
ATOM   4035  N   PRO A 257     -35.753 -61.552 -22.818  1.00  1.04           N  
ATOM   4036  CA  PRO A 257     -34.531 -62.285 -22.579  1.00  1.04           C  
ATOM   4037  C   PRO A 257     -34.187 -62.082 -21.118  1.00  1.04           C  
ATOM   4038  O   PRO A 257     -34.509 -61.023 -20.567  1.00  1.04           O  
ATOM   4039  CB  PRO A 257     -33.529 -61.582 -23.493  1.00  1.04           C  
ATOM   4040  CG  PRO A 257     -34.375 -60.941 -24.562  1.00  1.04           C  
ATOM   4041  CD  PRO A 257     -35.668 -60.555 -23.892  1.00  1.04           C  
ATOM   4042  HA  PRO A 257     -34.659 -63.349 -22.828  1.00  1.04           H  
ATOM   4043 1HB  PRO A 257     -32.934 -60.862 -22.912  1.00  1.04           H  
ATOM   4044 2HB  PRO A 257     -32.823 -62.316 -23.909  1.00  1.04           H  
ATOM   4045 1HG  PRO A 257     -33.854 -60.063 -24.936  1.00  1.04           H  
ATOM   4046 2HG  PRO A 257     -34.502 -61.625 -25.411  1.00  1.04           H  
ATOM   4047 1HD  PRO A 257     -35.640 -59.545 -23.491  1.00  1.04           H  
ATOM   4048 2HD  PRO A 257     -36.456 -60.681 -24.639  1.00  1.04           H  
ATOM   4049  N   SER A 258     -33.509 -63.036 -20.483  1.00  1.10           N  
ATOM   4050  CA  SER A 258     -33.142 -62.854 -19.073  1.00  1.10           C  
ATOM   4051  C   SER A 258     -32.056 -61.814 -18.846  1.00  1.10           C  
ATOM   4052  O   SER A 258     -30.921 -62.143 -18.510  1.00  1.10           O  
ATOM   4053  CB  SER A 258     -32.641 -64.156 -18.477  1.00  1.10           C  
ATOM   4054  OG  SER A 258     -33.635 -65.127 -18.409  1.00  1.10           O  
ATOM   4055  H   SER A 258     -33.292 -63.925 -20.942  1.00  1.10           H  
ATOM   4056  HA  SER A 258     -34.022 -62.518 -18.537  1.00  1.10           H  
ATOM   4057 1HB  SER A 258     -31.821 -64.530 -19.090  1.00  1.10           H  
ATOM   4058 2HB  SER A 258     -32.242 -63.972 -17.485  1.00  1.10           H  
ATOM   4059  HG  SER A 258     -33.190 -65.928 -18.140  1.00  1.10           H  
ATOM   4060  N   TRP A 259     -32.416 -60.551 -19.030  1.00  1.14           N  
ATOM   4061  CA  TRP A 259     -31.480 -59.460 -18.866  1.00  1.14           C  
ATOM   4062  C   TRP A 259     -31.156 -59.382 -17.385  1.00  1.14           C  
ATOM   4063  O   TRP A 259     -32.052 -59.511 -16.544  1.00  1.14           O  
ATOM   4064  CB  TRP A 259     -32.078 -58.122 -19.329  1.00  1.14           C  
ATOM   4065  CG  TRP A 259     -32.392 -58.051 -20.791  1.00  1.14           C  
ATOM   4066  CD1 TRP A 259     -33.637 -58.041 -21.350  1.00  1.14           C  
ATOM   4067  CD2 TRP A 259     -31.464 -58.012 -21.892  1.00  1.14           C  
ATOM   4068  NE1 TRP A 259     -33.540 -57.978 -22.705  1.00  1.14           N  
ATOM   4069  CE2 TRP A 259     -32.220 -57.978 -23.059  1.00  1.14           C  
ATOM   4070  CE3 TRP A 259     -30.073 -58.008 -21.981  1.00  1.14           C  
ATOM   4071  CZ2 TRP A 259     -31.633 -57.945 -24.313  1.00  1.14           C  
ATOM   4072  CZ3 TRP A 259     -29.487 -57.968 -23.240  1.00  1.14           C  
ATOM   4073  CH2 TRP A 259     -30.253 -57.938 -24.375  1.00  1.14           C  
ATOM   4074  H   TRP A 259     -33.371 -60.380 -19.325  1.00  1.14           H  
ATOM   4075  HA  TRP A 259     -30.569 -59.673 -19.426  1.00  1.14           H  
ATOM   4076 1HB  TRP A 259     -32.999 -57.930 -18.775  1.00  1.14           H  
ATOM   4077 2HB  TRP A 259     -31.389 -57.317 -19.098  1.00  1.14           H  
ATOM   4078  HD1 TRP A 259     -34.572 -58.070 -20.791  1.00  1.14           H  
ATOM   4079  HE1 TRP A 259     -34.315 -57.943 -23.343  1.00  1.14           H  
ATOM   4080  HE3 TRP A 259     -29.460 -58.035 -21.080  1.00  1.14           H  
ATOM   4081  HZ2 TRP A 259     -32.219 -57.920 -25.230  1.00  1.14           H  
ATOM   4082  HZ3 TRP A 259     -28.399 -57.965 -23.305  1.00  1.14           H  
ATOM   4083  HH2 TRP A 259     -29.764 -57.913 -25.353  1.00  1.14           H  
ATOM   4084  N   ASN A 260     -29.892 -59.140 -17.055  1.00  1.18           N  
ATOM   4085  CA  ASN A 260     -29.465 -59.029 -15.659  1.00  1.18           C  
ATOM   4086  C   ASN A 260     -30.445 -58.312 -14.697  1.00  1.18           C  
ATOM   4087  O   ASN A 260     -30.918 -58.952 -13.757  1.00  1.18           O  
ATOM   4088  CB  ASN A 260     -28.064 -58.432 -15.576  1.00  1.18           C  
ATOM   4089  CG  ASN A 260     -26.994 -59.406 -15.969  1.00  1.18           C  
ATOM   4090  OD1 ASN A 260     -27.209 -60.622 -15.987  1.00  1.18           O  
ATOM   4091  ND2 ASN A 260     -25.835 -58.891 -16.288  1.00  1.18           N  
ATOM   4092  H   ASN A 260     -29.202 -59.053 -17.790  1.00  1.18           H  
ATOM   4093  HA  ASN A 260     -29.380 -60.048 -15.277  1.00  1.18           H  
ATOM   4094 1HB  ASN A 260     -27.970 -57.590 -16.247  1.00  1.18           H  
ATOM   4095 2HB  ASN A 260     -27.873 -58.075 -14.564  1.00  1.18           H  
ATOM   4096 1HD2 ASN A 260     -25.081 -59.488 -16.560  1.00  1.18           H  
ATOM   4097 2HD2 ASN A 260     -25.704 -57.900 -16.261  1.00  1.18           H  
ATOM   4098  N   PRO A 261     -30.811 -57.017 -14.894  1.00  1.20           N  
ATOM   4099  CA  PRO A 261     -31.654 -56.239 -13.991  1.00  1.20           C  
ATOM   4100  C   PRO A 261     -33.077 -56.770 -13.815  1.00  1.20           C  
ATOM   4101  O   PRO A 261     -33.747 -56.421 -12.843  1.00  1.20           O  
ATOM   4102  CB  PRO A 261     -31.662 -54.854 -14.654  1.00  1.20           C  
ATOM   4103  CG  PRO A 261     -31.341 -55.094 -16.095  1.00  1.20           C  
ATOM   4104  CD  PRO A 261     -30.362 -56.226 -16.080  1.00  1.20           C  
ATOM   4105  HA  PRO A 261     -31.155 -56.185 -13.012  1.00  1.20           H  
ATOM   4106 1HB  PRO A 261     -32.649 -54.394 -14.538  1.00  1.20           H  
ATOM   4107 2HB  PRO A 261     -30.942 -54.189 -14.157  1.00  1.20           H  
ATOM   4108 1HG  PRO A 261     -32.261 -55.336 -16.644  1.00  1.20           H  
ATOM   4109 2HG  PRO A 261     -30.937 -54.177 -16.549  1.00  1.20           H  
ATOM   4110 1HD  PRO A 261     -30.459 -56.730 -17.011  1.00  1.20           H  
ATOM   4111 2HD  PRO A 261     -29.355 -55.824 -15.920  1.00  1.20           H  
ATOM   4112  N   VAL A 262     -33.538 -57.602 -14.747  1.00  1.22           N  
ATOM   4113  CA  VAL A 262     -34.881 -58.142 -14.676  1.00  1.22           C  
ATOM   4114  C   VAL A 262     -34.841 -59.492 -13.990  1.00  1.22           C  
ATOM   4115  O   VAL A 262     -35.579 -59.754 -13.039  1.00  1.22           O  
ATOM   4116  CB  VAL A 262     -35.454 -58.321 -16.087  1.00  1.22           C  
ATOM   4117  CG1 VAL A 262     -36.820 -58.956 -16.008  1.00  1.22           C  
ATOM   4118  CG2 VAL A 262     -35.477 -56.972 -16.790  1.00  1.22           C  
ATOM   4119  H   VAL A 262     -32.941 -57.916 -15.507  1.00  1.22           H  
ATOM   4120  HA  VAL A 262     -35.512 -57.465 -14.103  1.00  1.22           H  
ATOM   4121  HB  VAL A 262     -34.813 -59.006 -16.652  1.00  1.22           H  
ATOM   4122 1HG1 VAL A 262     -37.211 -59.102 -17.016  1.00  1.22           H  
ATOM   4123 2HG1 VAL A 262     -36.733 -59.914 -15.509  1.00  1.22           H  
ATOM   4124 3HG1 VAL A 262     -37.487 -58.318 -15.443  1.00  1.22           H  
ATOM   4125 1HG2 VAL A 262     -35.869 -57.101 -17.798  1.00  1.22           H  
ATOM   4126 2HG2 VAL A 262     -36.095 -56.282 -16.245  1.00  1.22           H  
ATOM   4127 3HG2 VAL A 262     -34.463 -56.579 -16.837  1.00  1.22           H  
ATOM   4128  N   ALA A 263     -33.948 -60.355 -14.460  1.00  1.26           N  
ATOM   4129  CA  ALA A 263     -33.803 -61.695 -13.918  1.00  1.26           C  
ATOM   4130  C   ALA A 263     -33.452 -61.638 -12.436  1.00  1.26           C  
ATOM   4131  O   ALA A 263     -33.953 -62.430 -11.628  1.00  1.26           O  
ATOM   4132  CB  ALA A 263     -32.738 -62.439 -14.692  1.00  1.26           C  
ATOM   4133  H   ALA A 263     -33.334 -60.068 -15.222  1.00  1.26           H  
ATOM   4134  HA  ALA A 263     -34.757 -62.212 -14.021  1.00  1.26           H  
ATOM   4135 1HB  ALA A 263     -32.638 -63.450 -14.305  1.00  1.26           H  
ATOM   4136 2HB  ALA A 263     -33.019 -62.474 -15.743  1.00  1.26           H  
ATOM   4137 3HB  ALA A 263     -31.785 -61.911 -14.591  1.00  1.26           H  
ATOM   4138  N   ALA A 264     -32.660 -60.623 -12.064  1.00  1.32           N  
ATOM   4139  CA  ALA A 264     -32.202 -60.376 -10.703  1.00  1.32           C  
ATOM   4140  C   ALA A 264     -33.344 -60.188  -9.710  1.00  1.32           C  
ATOM   4141  O   ALA A 264     -33.145 -60.348  -8.508  1.00  1.32           O  
ATOM   4142  CB  ALA A 264     -31.322 -59.141 -10.670  1.00  1.32           C  
ATOM   4143  H   ALA A 264     -32.288 -60.001 -12.784  1.00  1.32           H  
ATOM   4144  HA  ALA A 264     -31.620 -61.243 -10.385  1.00  1.32           H  
ATOM   4145 1HB  ALA A 264     -30.960 -58.981  -9.657  1.00  1.32           H  
ATOM   4146 2HB  ALA A 264     -30.478 -59.275 -11.340  1.00  1.32           H  
ATOM   4147 3HB  ALA A 264     -31.908 -58.276 -10.991  1.00  1.32           H  
ATOM   4148  N   ILE A 265     -34.525 -59.796 -10.185  1.00  1.36           N  
ATOM   4149  CA  ILE A 265     -35.652 -59.578  -9.299  1.00  1.36           C  
ATOM   4150  C   ILE A 265     -36.079 -60.856  -8.590  1.00  1.36           C  
ATOM   4151  O   ILE A 265     -36.453 -60.827  -7.412  1.00  1.36           O  
ATOM   4152  CB  ILE A 265     -36.849 -59.000 -10.053  1.00  1.36           C  
ATOM   4153  CG1 ILE A 265     -36.541 -57.595 -10.515  1.00  1.36           C  
ATOM   4154  CG2 ILE A 265     -38.087 -58.999  -9.171  1.00  1.36           C  
ATOM   4155  CD1 ILE A 265     -37.562 -57.077 -11.459  1.00  1.36           C  
ATOM   4156  H   ILE A 265     -34.672 -59.693 -11.189  1.00  1.36           H  
ATOM   4157  HA  ILE A 265     -35.353 -58.852  -8.541  1.00  1.36           H  
ATOM   4158  HB  ILE A 265     -37.042 -59.605 -10.940  1.00  1.36           H  
ATOM   4159 1HG1 ILE A 265     -36.500 -56.950  -9.643  1.00  1.36           H  
ATOM   4160 2HG1 ILE A 265     -35.563 -57.574 -11.011  1.00  1.36           H  
ATOM   4161 1HG2 ILE A 265     -38.919 -58.591  -9.725  1.00  1.36           H  
ATOM   4162 2HG2 ILE A 265     -38.313 -60.014  -8.868  1.00  1.36           H  
ATOM   4163 3HG2 ILE A 265     -37.910 -58.383  -8.288  1.00  1.36           H  
ATOM   4164 1HD1 ILE A 265     -37.328 -56.077 -11.742  1.00  1.36           H  
ATOM   4165 2HD1 ILE A 265     -37.584 -57.717 -12.341  1.00  1.36           H  
ATOM   4166 3HD1 ILE A 265     -38.527 -57.086 -10.966  1.00  1.36           H  
ATOM   4167  N   GLY A 266     -36.112 -61.968  -9.321  1.00  1.39           N  
ATOM   4168  CA  GLY A 266     -36.527 -63.226  -8.725  1.00  1.39           C  
ATOM   4169  C   GLY A 266     -37.920 -63.130  -8.109  1.00  1.39           C  
ATOM   4170  O   GLY A 266     -38.873 -62.641  -8.728  1.00  1.39           O  
ATOM   4171  H   GLY A 266     -35.740 -61.955 -10.273  1.00  1.39           H  
ATOM   4172 1HA  GLY A 266     -36.516 -64.005  -9.488  1.00  1.39           H  
ATOM   4173 2HA  GLY A 266     -35.805 -63.517  -7.964  1.00  1.39           H  
ATOM   4174  N   LYS A 267     -37.998 -63.517  -6.832  1.00  1.37           N  
ATOM   4175  CA  LYS A 267     -39.240 -63.544  -6.063  1.00  1.37           C  
ATOM   4176  C   LYS A 267     -39.690 -62.161  -5.615  1.00  1.37           C  
ATOM   4177  O   LYS A 267     -40.727 -62.020  -4.973  1.00  1.37           O  
ATOM   4178  CB  LYS A 267     -39.088 -64.443  -4.836  1.00  1.37           C  
ATOM   4179  CG  LYS A 267     -38.911 -65.928  -5.140  1.00  1.37           C  
ATOM   4180  CD  LYS A 267     -38.735 -66.731  -3.850  1.00  1.37           C  
ATOM   4181  CE  LYS A 267     -38.572 -68.220  -4.126  1.00  1.37           C  
ATOM   4182  NZ  LYS A 267     -39.846 -68.841  -4.582  1.00  1.37           N  
ATOM   4183  H   LYS A 267     -37.156 -63.851  -6.387  1.00  1.37           H  
ATOM   4184  HA  LYS A 267     -40.028 -63.957  -6.696  1.00  1.37           H  
ATOM   4185 1HB  LYS A 267     -38.233 -64.112  -4.248  1.00  1.37           H  
ATOM   4186 2HB  LYS A 267     -39.976 -64.343  -4.209  1.00  1.37           H  
ATOM   4187 1HG  LYS A 267     -39.795 -66.300  -5.667  1.00  1.37           H  
ATOM   4188 2HG  LYS A 267     -38.041 -66.074  -5.778  1.00  1.37           H  
ATOM   4189 1HD  LYS A 267     -37.862 -66.369  -3.309  1.00  1.37           H  
ATOM   4190 2HD  LYS A 267     -39.617 -66.591  -3.224  1.00  1.37           H  
ATOM   4191 1HE  LYS A 267     -37.817 -68.357  -4.898  1.00  1.37           H  
ATOM   4192 2HE  LYS A 267     -38.242 -68.720  -3.216  1.00  1.37           H  
ATOM   4193 1HZ  LYS A 267     -39.717 -69.817  -4.761  1.00  1.37           H  
ATOM   4194 2HZ  LYS A 267     -40.565 -68.726  -3.881  1.00  1.37           H  
ATOM   4195 3HZ  LYS A 267     -40.192 -68.391  -5.440  1.00  1.37           H  
ATOM   4196  N   GLY A 268     -38.906 -61.128  -5.932  1.00  1.30           N  
ATOM   4197  CA  GLY A 268     -39.310 -59.762  -5.637  1.00  1.30           C  
ATOM   4198  C   GLY A 268     -40.610 -59.429  -6.384  1.00  1.30           C  
ATOM   4199  O   GLY A 268     -41.371 -58.560  -5.969  1.00  1.30           O  
ATOM   4200  H   GLY A 268     -38.030 -61.273  -6.434  1.00  1.30           H  
ATOM   4201 1HA  GLY A 268     -39.456 -59.646  -4.565  1.00  1.30           H  
ATOM   4202 2HA  GLY A 268     -38.523 -59.070  -5.938  1.00  1.30           H  
ATOM   4203  N   GLY A 269     -40.845 -60.098  -7.515  1.00  1.20           N  
ATOM   4204  CA  GLY A 269     -42.050 -59.865  -8.292  1.00  1.20           C  
ATOM   4205  C   GLY A 269     -41.782 -58.819  -9.341  1.00  1.20           C  
ATOM   4206  O   GLY A 269     -41.265 -57.745  -9.035  1.00  1.20           O  
ATOM   4207  H   GLY A 269     -40.185 -60.817  -7.823  1.00  1.20           H  
ATOM   4208 1HA  GLY A 269     -42.362 -60.794  -8.768  1.00  1.20           H  
ATOM   4209 2HA  GLY A 269     -42.859 -59.546  -7.637  1.00  1.20           H  
ATOM   4210  N   VAL A 270     -42.152 -59.101 -10.571  1.00  1.12           N  
ATOM   4211  CA  VAL A 270     -41.887 -58.143 -11.620  1.00  1.12           C  
ATOM   4212  C   VAL A 270     -43.122 -57.932 -12.451  1.00  1.12           C  
ATOM   4213  O   VAL A 270     -43.896 -58.863 -12.649  1.00  1.12           O  
ATOM   4214  CB  VAL A 270     -40.744 -58.629 -12.523  1.00  1.12           C  
ATOM   4215  CG1 VAL A 270     -41.167 -59.872 -13.296  1.00  1.12           C  
ATOM   4216  CG2 VAL A 270     -40.301 -57.517 -13.425  1.00  1.12           C  
ATOM   4217  H   VAL A 270     -42.592 -59.986 -10.782  1.00  1.12           H  
ATOM   4218  HA  VAL A 270     -41.602 -57.199 -11.170  1.00  1.12           H  
ATOM   4219  HB  VAL A 270     -39.909 -58.926 -11.898  1.00  1.12           H  
ATOM   4220 1HG1 VAL A 270     -40.333 -60.221 -13.911  1.00  1.12           H  
ATOM   4221 2HG1 VAL A 270     -41.452 -60.655 -12.599  1.00  1.12           H  
ATOM   4222 3HG1 VAL A 270     -42.013 -59.629 -13.936  1.00  1.12           H  
ATOM   4223 1HG2 VAL A 270     -39.472 -57.871 -14.030  1.00  1.12           H  
ATOM   4224 2HG2 VAL A 270     -41.098 -57.201 -14.057  1.00  1.12           H  
ATOM   4225 3HG2 VAL A 270     -39.981 -56.675 -12.833  1.00  1.12           H  
ATOM   4226  N   ALA A 271     -43.306 -56.713 -12.930  1.00  1.07           N  
ATOM   4227  CA  ALA A 271     -44.410 -56.428 -13.832  1.00  1.07           C  
ATOM   4228  C   ALA A 271     -43.985 -55.446 -14.892  1.00  1.07           C  
ATOM   4229  O   ALA A 271     -43.062 -54.649 -14.704  1.00  1.07           O  
ATOM   4230  CB  ALA A 271     -45.611 -55.882 -13.081  1.00  1.07           C  
ATOM   4231  H   ALA A 271     -42.638 -55.986 -12.664  1.00  1.07           H  
ATOM   4232  HA  ALA A 271     -44.683 -57.347 -14.340  1.00  1.07           H  
ATOM   4233 1HB  ALA A 271     -46.424 -55.697 -13.787  1.00  1.07           H  
ATOM   4234 2HB  ALA A 271     -45.930 -56.618 -12.346  1.00  1.07           H  
ATOM   4235 3HB  ALA A 271     -45.342 -54.953 -12.583  1.00  1.07           H  
ATOM   4236  N   VAL A 272     -44.674 -55.518 -16.021  1.00  1.09           N  
ATOM   4237  CA  VAL A 272     -44.414 -54.646 -17.141  1.00  1.09           C  
ATOM   4238  C   VAL A 272     -45.536 -53.733 -17.545  1.00  1.09           C  
ATOM   4239  O   VAL A 272     -46.689 -54.158 -17.699  1.00  1.09           O  
ATOM   4240  CB  VAL A 272     -44.038 -55.485 -18.341  1.00  1.09           C  
ATOM   4241  CG1 VAL A 272     -43.895 -54.638 -19.529  1.00  1.09           C  
ATOM   4242  CG2 VAL A 272     -42.784 -56.132 -18.045  1.00  1.09           C  
ATOM   4243  H   VAL A 272     -45.397 -56.230 -16.130  1.00  1.09           H  
ATOM   4244  HA  VAL A 272     -43.559 -54.031 -16.882  1.00  1.09           H  
ATOM   4245  HB  VAL A 272     -44.804 -56.229 -18.530  1.00  1.09           H  
ATOM   4246 1HG1 VAL A 272     -43.617 -55.262 -20.359  1.00  1.09           H  
ATOM   4247 2HG1 VAL A 272     -44.839 -54.153 -19.748  1.00  1.09           H  
ATOM   4248 3HG1 VAL A 272     -43.134 -53.884 -19.346  1.00  1.09           H  
ATOM   4249 1HG2 VAL A 272     -42.467 -56.739 -18.880  1.00  1.09           H  
ATOM   4250 2HG2 VAL A 272     -42.065 -55.365 -17.854  1.00  1.09           H  
ATOM   4251 3HG2 VAL A 272     -42.902 -56.745 -17.170  1.00  1.09           H  
ATOM   4252  N   SER A 273     -45.182 -52.465 -17.721  1.00  1.20           N  
ATOM   4253  CA  SER A 273     -46.144 -51.498 -18.177  1.00  1.20           C  
ATOM   4254  C   SER A 273     -45.787 -50.970 -19.559  1.00  1.20           C  
ATOM   4255  O   SER A 273     -44.608 -50.814 -19.885  1.00  1.20           O  
ATOM   4256  CB  SER A 273     -46.234 -50.381 -17.168  1.00  1.20           C  
ATOM   4257  OG  SER A 273     -44.983 -49.727 -17.009  1.00  1.20           O  
ATOM   4258  H   SER A 273     -44.215 -52.192 -17.543  1.00  1.20           H  
ATOM   4259  HA  SER A 273     -47.092 -51.987 -18.228  1.00  1.20           H  
ATOM   4260 1HB  SER A 273     -46.990 -49.662 -17.492  1.00  1.20           H  
ATOM   4261 2HB  SER A 273     -46.559 -50.789 -16.212  1.00  1.20           H  
ATOM   4262  HG  SER A 273     -44.346 -50.434 -16.782  1.00  1.20           H  
ATOM   4263  N   PHE A 274     -46.800 -50.622 -20.345  1.00  1.41           N  
ATOM   4264  CA  PHE A 274     -46.522 -50.037 -21.668  1.00  1.41           C  
ATOM   4265  C   PHE A 274     -47.052 -48.629 -21.891  1.00  1.41           C  
ATOM   4266  O   PHE A 274     -48.185 -48.290 -21.507  1.00  1.41           O  
ATOM   4267  CB  PHE A 274     -47.043 -50.937 -22.786  1.00  1.41           C  
ATOM   4268  CG  PHE A 274     -46.298 -52.236 -22.954  1.00  1.41           C  
ATOM   4269  CD1 PHE A 274     -46.593 -53.348 -22.197  1.00  1.41           C  
ATOM   4270  CD2 PHE A 274     -45.309 -52.339 -23.913  1.00  1.41           C  
ATOM   4271  CE1 PHE A 274     -45.905 -54.541 -22.403  1.00  1.41           C  
ATOM   4272  CE2 PHE A 274     -44.642 -53.521 -24.115  1.00  1.41           C  
ATOM   4273  CZ  PHE A 274     -44.947 -54.625 -23.354  1.00  1.41           C  
ATOM   4274  H   PHE A 274     -47.748 -50.825 -20.016  1.00  1.41           H  
ATOM   4275  HA  PHE A 274     -45.438 -49.985 -21.787  1.00  1.41           H  
ATOM   4276 1HB  PHE A 274     -48.092 -51.170 -22.601  1.00  1.41           H  
ATOM   4277 2HB  PHE A 274     -46.994 -50.395 -23.731  1.00  1.41           H  
ATOM   4278  HD1 PHE A 274     -47.374 -53.278 -21.438  1.00  1.41           H  
ATOM   4279  HD2 PHE A 274     -45.068 -51.463 -24.520  1.00  1.41           H  
ATOM   4280  HE1 PHE A 274     -46.127 -55.415 -21.812  1.00  1.41           H  
ATOM   4281  HE2 PHE A 274     -43.870 -53.582 -24.879  1.00  1.41           H  
ATOM   4282  HZ  PHE A 274     -44.422 -55.562 -23.511  1.00  1.41           H  
ATOM   4283  N   ARG A 275     -46.200 -47.810 -22.532  1.00  1.69           N  
ATOM   4284  CA  ARG A 275     -46.504 -46.419 -22.872  1.00  1.69           C  
ATOM   4285  C   ARG A 275     -46.095 -46.071 -24.288  1.00  1.69           C  
ATOM   4286  O   ARG A 275     -45.111 -46.601 -24.802  1.00  1.69           O  
ATOM   4287  CB  ARG A 275     -45.745 -45.501 -21.953  1.00  1.69           C  
ATOM   4288  CG  ARG A 275     -46.116 -45.666 -20.562  1.00  1.69           C  
ATOM   4289  CD  ARG A 275     -45.292 -44.950 -19.712  1.00  1.69           C  
ATOM   4290  NE  ARG A 275     -45.625 -45.251 -18.412  1.00  1.69           N  
ATOM   4291  CZ  ARG A 275     -45.261 -46.410 -17.907  1.00  1.69           C  
ATOM   4292  NH1 ARG A 275     -44.611 -47.266 -18.611  1.00  1.69           N  
ATOM   4293  NH2 ARG A 275     -45.547 -46.755 -16.750  1.00  1.69           N  
ATOM   4294  H   ARG A 275     -45.275 -48.179 -22.769  1.00  1.69           H  
ATOM   4295  HA  ARG A 275     -47.575 -46.255 -22.759  1.00  1.69           H  
ATOM   4296 1HB  ARG A 275     -44.674 -45.698 -22.042  1.00  1.69           H  
ATOM   4297 2HB  ARG A 275     -45.918 -44.464 -22.240  1.00  1.69           H  
ATOM   4298 1HG  ARG A 275     -47.134 -45.317 -20.425  1.00  1.69           H  
ATOM   4299 2HG  ARG A 275     -46.040 -46.703 -20.265  1.00  1.69           H  
ATOM   4300 1HD  ARG A 275     -44.296 -45.295 -19.890  1.00  1.69           H  
ATOM   4301 2HD  ARG A 275     -45.377 -43.875 -19.868  1.00  1.69           H  
ATOM   4302  HE  ARG A 275     -46.180 -44.611 -17.826  1.00  1.69           H  
ATOM   4303 1HH1 ARG A 275     -44.352 -47.068 -19.564  1.00  1.69           H  
ATOM   4304 2HH1 ARG A 275     -44.401 -48.152 -18.165  1.00  1.69           H  
ATOM   4305 1HH2 ARG A 275     -46.075 -46.133 -16.144  1.00  1.69           H  
ATOM   4306 2HH2 ARG A 275     -45.243 -47.697 -16.486  1.00  1.69           H  
ATOM   4307  N   ASP A 276     -46.805 -45.143 -24.911  1.00  2.01           N  
ATOM   4308  CA  ASP A 276     -46.400 -44.651 -26.222  1.00  2.01           C  
ATOM   4309  C   ASP A 276     -45.542 -43.388 -26.076  1.00  2.01           C  
ATOM   4310  O   ASP A 276     -45.417 -42.834 -24.982  1.00  2.01           O  
ATOM   4311  CB  ASP A 276     -47.626 -44.393 -27.108  1.00  2.01           C  
ATOM   4312  CG  ASP A 276     -47.338 -44.473 -28.655  1.00  2.01           C  
ATOM   4313  OD1 ASP A 276     -46.194 -44.344 -29.058  1.00  2.01           O  
ATOM   4314  OD2 ASP A 276     -48.270 -44.671 -29.392  1.00  2.01           O  
ATOM   4315  H   ASP A 276     -47.625 -44.752 -24.463  1.00  2.01           H  
ATOM   4316  HA  ASP A 276     -45.815 -45.414 -26.714  1.00  2.01           H  
ATOM   4317 1HB  ASP A 276     -48.405 -45.117 -26.867  1.00  2.01           H  
ATOM   4318 2HB  ASP A 276     -48.024 -43.402 -26.885  1.00  2.01           H  
ATOM   4319  N   ASP A 277     -44.970 -42.949 -27.190  1.00  2.28           N  
ATOM   4320  CA  ASP A 277     -44.214 -41.704 -27.328  1.00  2.28           C  
ATOM   4321  C   ASP A 277     -43.055 -41.389 -26.386  1.00  2.28           C  
ATOM   4322  O   ASP A 277     -43.037 -40.290 -25.849  1.00  2.28           O  
ATOM   4323  CB  ASP A 277     -45.185 -40.524 -27.213  1.00  2.28           C  
ATOM   4324  CG  ASP A 277     -44.579 -39.155 -27.633  1.00  2.28           C  
ATOM   4325  OD1 ASP A 277     -43.677 -39.125 -28.430  1.00  2.28           O  
ATOM   4326  OD2 ASP A 277     -45.035 -38.136 -27.106  1.00  2.28           O  
ATOM   4327  H   ASP A 277     -45.134 -43.507 -28.025  1.00  2.28           H  
ATOM   4328  HA  ASP A 277     -43.806 -41.707 -28.339  1.00  2.28           H  
ATOM   4329 1HB  ASP A 277     -46.063 -40.723 -27.835  1.00  2.28           H  
ATOM   4330 2HB  ASP A 277     -45.531 -40.445 -26.180  1.00  2.28           H  
ATOM   4331  N   ARG A 278     -42.121 -42.317 -26.124  1.00  2.46           N  
ATOM   4332  CA  ARG A 278     -40.856 -42.080 -25.351  1.00  2.46           C  
ATOM   4333  C   ARG A 278     -40.827 -41.440 -23.932  1.00  2.46           C  
ATOM   4334  O   ARG A 278     -39.882 -41.688 -23.173  1.00  2.46           O  
ATOM   4335  CB  ARG A 278     -39.855 -41.234 -26.160  1.00  2.46           C  
ATOM   4336  CG  ARG A 278     -40.293 -39.763 -26.554  1.00  2.46           C  
ATOM   4337  CD  ARG A 278     -39.244 -38.950 -27.225  1.00  2.46           C  
ATOM   4338  NE  ARG A 278     -39.756 -37.643 -27.571  1.00  2.46           N  
ATOM   4339  CZ  ARG A 278     -39.029 -36.601 -28.033  1.00  2.46           C  
ATOM   4340  NH1 ARG A 278     -37.719 -36.692 -28.201  1.00  2.46           N  
ATOM   4341  NH2 ARG A 278     -39.648 -35.466 -28.321  1.00  2.46           N  
ATOM   4342  H   ARG A 278     -42.214 -43.236 -26.568  1.00  2.46           H  
ATOM   4343  HA  ARG A 278     -40.403 -43.063 -25.256  1.00  2.46           H  
ATOM   4344 1HB  ARG A 278     -38.966 -41.136 -25.567  1.00  2.46           H  
ATOM   4345 2HB  ARG A 278     -39.582 -41.772 -27.042  1.00  2.46           H  
ATOM   4346 1HG  ARG A 278     -41.090 -39.801 -27.288  1.00  2.46           H  
ATOM   4347 2HG  ARG A 278     -40.636 -39.218 -25.675  1.00  2.46           H  
ATOM   4348 1HD  ARG A 278     -38.423 -38.806 -26.547  1.00  2.46           H  
ATOM   4349 2HD  ARG A 278     -38.899 -39.432 -28.133  1.00  2.46           H  
ATOM   4350  HE  ARG A 278     -40.756 -37.505 -27.473  1.00  2.46           H  
ATOM   4351 1HH1 ARG A 278     -37.207 -37.565 -27.992  1.00  2.46           H  
ATOM   4352 2HH1 ARG A 278     -37.204 -35.898 -28.547  1.00  2.46           H  
ATOM   4353 1HH2 ARG A 278     -40.651 -35.395 -28.196  1.00  2.46           H  
ATOM   4354 2HH2 ARG A 278     -39.124 -34.676 -28.667  1.00  2.46           H  
ATOM   4355  N   LYS A 279     -41.826 -40.638 -23.562  1.00  2.56           N  
ATOM   4356  CA  LYS A 279     -41.756 -39.680 -22.443  1.00  2.56           C  
ATOM   4357  C   LYS A 279     -41.424 -40.265 -21.080  1.00  2.56           C  
ATOM   4358  O   LYS A 279     -40.949 -39.558 -20.191  1.00  2.56           O  
ATOM   4359  CB  LYS A 279     -43.077 -38.902 -22.343  1.00  2.56           C  
ATOM   4360  CG  LYS A 279     -43.296 -37.832 -23.444  1.00  2.56           C  
ATOM   4361  CD  LYS A 279     -44.630 -37.104 -23.261  1.00  2.56           C  
ATOM   4362  CE  LYS A 279     -44.771 -35.896 -24.204  1.00  2.56           C  
ATOM   4363  NZ  LYS A 279     -44.806 -36.284 -25.643  1.00  2.56           N  
ATOM   4364  H   LYS A 279     -42.604 -40.554 -24.199  1.00  2.56           H  
ATOM   4365  HA  LYS A 279     -40.971 -38.964 -22.682  1.00  2.56           H  
ATOM   4366 1HB  LYS A 279     -43.910 -39.604 -22.408  1.00  2.56           H  
ATOM   4367 2HB  LYS A 279     -43.136 -38.409 -21.374  1.00  2.56           H  
ATOM   4368 1HG  LYS A 279     -42.485 -37.106 -23.418  1.00  2.56           H  
ATOM   4369 2HG  LYS A 279     -43.298 -38.307 -24.425  1.00  2.56           H  
ATOM   4370 1HD  LYS A 279     -45.441 -37.803 -23.475  1.00  2.56           H  
ATOM   4371 2HD  LYS A 279     -44.725 -36.766 -22.232  1.00  2.56           H  
ATOM   4372 1HE  LYS A 279     -45.693 -35.372 -23.962  1.00  2.56           H  
ATOM   4373 2HE  LYS A 279     -43.929 -35.223 -24.043  1.00  2.56           H  
ATOM   4374 1HZ  LYS A 279     -44.901 -35.479 -26.221  1.00  2.56           H  
ATOM   4375 2HZ  LYS A 279     -43.958 -36.772 -25.908  1.00  2.56           H  
ATOM   4376 3HZ  LYS A 279     -45.584 -36.920 -25.851  1.00  2.56           H  
ATOM   4377  N   VAL A 280     -41.686 -41.541 -20.908  1.00  2.63           N  
ATOM   4378  CA  VAL A 280     -41.432 -42.225 -19.657  1.00  2.63           C  
ATOM   4379  C   VAL A 280     -39.960 -42.225 -19.238  1.00  2.63           C  
ATOM   4380  O   VAL A 280     -39.664 -42.328 -18.050  1.00  2.63           O  
ATOM   4381  CB  VAL A 280     -41.957 -43.656 -19.758  1.00  2.63           C  
ATOM   4382  CG1 VAL A 280     -41.093 -44.513 -20.664  1.00  2.63           C  
ATOM   4383  CG2 VAL A 280     -42.043 -44.240 -18.396  1.00  2.63           C  
ATOM   4384  H   VAL A 280     -42.067 -42.055 -21.688  1.00  2.63           H  
ATOM   4385  HA  VAL A 280     -42.000 -41.716 -18.879  1.00  2.63           H  
ATOM   4386  HB  VAL A 280     -42.923 -43.607 -20.208  1.00  2.63           H  
ATOM   4387 1HG1 VAL A 280     -41.519 -45.511 -20.743  1.00  2.63           H  
ATOM   4388 2HG1 VAL A 280     -41.069 -44.049 -21.641  1.00  2.63           H  
ATOM   4389 3HG1 VAL A 280     -40.085 -44.590 -20.264  1.00  2.63           H  
ATOM   4390 1HG2 VAL A 280     -42.446 -45.222 -18.436  1.00  2.63           H  
ATOM   4391 2HG2 VAL A 280     -41.043 -44.277 -17.984  1.00  2.63           H  
ATOM   4392 3HG2 VAL A 280     -42.689 -43.618 -17.777  1.00  2.63           H  
ATOM   4393  N   LEU A 281     -39.035 -42.132 -20.192  1.00  2.75           N  
ATOM   4394  CA  LEU A 281     -37.629 -42.146 -19.815  1.00  2.75           C  
ATOM   4395  C   LEU A 281     -36.802 -41.062 -20.514  1.00  2.75           C  
ATOM   4396  O   LEU A 281     -36.207 -41.323 -21.561  1.00  2.75           O  
ATOM   4397  CB  LEU A 281     -36.985 -43.493 -20.099  1.00  2.75           C  
ATOM   4398  CG  LEU A 281     -35.536 -43.575 -19.608  1.00  2.75           C  
ATOM   4399  CD1 LEU A 281     -35.515 -43.429 -18.074  1.00  2.75           C  
ATOM   4400  CD2 LEU A 281     -34.923 -44.866 -20.025  1.00  2.75           C  
ATOM   4401  H   LEU A 281     -39.324 -42.023 -21.168  1.00  2.75           H  
ATOM   4402  HA  LEU A 281     -37.569 -42.015 -18.742  1.00  2.75           H  
ATOM   4403 1HB  LEU A 281     -37.561 -44.273 -19.601  1.00  2.75           H  
ATOM   4404 2HB  LEU A 281     -36.998 -43.676 -21.175  1.00  2.75           H  
ATOM   4405  HG  LEU A 281     -34.970 -42.754 -20.037  1.00  2.75           H  
ATOM   4406 1HD1 LEU A 281     -34.488 -43.470 -17.722  1.00  2.75           H  
ATOM   4407 2HD1 LEU A 281     -35.959 -42.477 -17.787  1.00  2.75           H  
ATOM   4408 3HD1 LEU A 281     -36.084 -44.244 -17.622  1.00  2.75           H  
ATOM   4409 1HD2 LEU A 281     -33.887 -44.908 -19.676  1.00  2.75           H  
ATOM   4410 2HD2 LEU A 281     -35.471 -45.685 -19.599  1.00  2.75           H  
ATOM   4411 3HD2 LEU A 281     -34.949 -44.937 -21.111  1.00  2.75           H  
ATOM   4412  N   PRO A 282     -36.688 -39.852 -19.933  1.00  2.96           N  
ATOM   4413  CA  PRO A 282     -36.007 -38.678 -20.476  1.00  2.96           C  
ATOM   4414  C   PRO A 282     -34.572 -38.952 -20.942  1.00  2.96           C  
ATOM   4415  O   PRO A 282     -34.068 -38.294 -21.852  1.00  2.96           O  
ATOM   4416  CB  PRO A 282     -36.009 -37.724 -19.273  1.00  2.96           C  
ATOM   4417  CG  PRO A 282     -37.233 -38.116 -18.483  1.00  2.96           C  
ATOM   4418  CD  PRO A 282     -37.308 -39.612 -18.608  1.00  2.96           C  
ATOM   4419  HA  PRO A 282     -36.608 -38.268 -21.302  1.00  2.96           H  
ATOM   4420 1HB  PRO A 282     -35.073 -37.837 -18.702  1.00  2.96           H  
ATOM   4421 2HB  PRO A 282     -36.044 -36.682 -19.623  1.00  2.96           H  
ATOM   4422 1HG  PRO A 282     -37.137 -37.783 -17.439  1.00  2.96           H  
ATOM   4423 2HG  PRO A 282     -38.127 -37.619 -18.893  1.00  2.96           H  
ATOM   4424 1HD  PRO A 282     -36.733 -40.093 -17.804  1.00  2.96           H  
ATOM   4425 2HD  PRO A 282     -38.370 -39.902 -18.601  1.00  2.96           H  
ATOM   4426  N   TRP A 283     -33.927 -39.943 -20.334  1.00  3.22           N  
ATOM   4427  CA  TRP A 283     -32.551 -40.317 -20.644  1.00  3.22           C  
ATOM   4428  C   TRP A 283     -32.348 -40.931 -22.022  1.00  3.22           C  
ATOM   4429  O   TRP A 283     -31.212 -41.031 -22.488  1.00  3.22           O  
ATOM   4430  CB  TRP A 283     -32.033 -41.297 -19.605  1.00  3.22           C  
ATOM   4431  CG  TRP A 283     -31.826 -40.656 -18.318  1.00  3.22           C  
ATOM   4432  CD1 TRP A 283     -32.568 -40.811 -17.206  1.00  3.22           C  
ATOM   4433  CD2 TRP A 283     -30.793 -39.708 -17.985  1.00  3.22           C  
ATOM   4434  NE1 TRP A 283     -32.077 -40.034 -16.207  1.00  3.22           N  
ATOM   4435  CE2 TRP A 283     -30.988 -39.355 -16.659  1.00  3.22           C  
ATOM   4436  CE3 TRP A 283     -29.736 -39.138 -18.701  1.00  3.22           C  
ATOM   4437  CZ2 TRP A 283     -30.165 -38.453 -16.009  1.00  3.22           C  
ATOM   4438  CZ3 TRP A 283     -28.902 -38.234 -18.054  1.00  3.22           C  
ATOM   4439  CH2 TRP A 283     -29.112 -37.901 -16.740  1.00  3.22           C  
ATOM   4440  H   TRP A 283     -34.399 -40.457 -19.606  1.00  3.22           H  
ATOM   4441  HA  TRP A 283     -31.945 -39.413 -20.591  1.00  3.22           H  
ATOM   4442 1HB  TRP A 283     -32.739 -42.115 -19.481  1.00  3.22           H  
ATOM   4443 2HB  TRP A 283     -31.089 -41.725 -19.940  1.00  3.22           H  
ATOM   4444  HD1 TRP A 283     -33.439 -41.450 -17.117  1.00  3.22           H  
ATOM   4445  HE1 TRP A 283     -32.487 -39.975 -15.294  1.00  3.22           H  
ATOM   4446  HE3 TRP A 283     -29.569 -39.401 -19.745  1.00  3.22           H  
ATOM   4447  HZ2 TRP A 283     -30.320 -38.175 -14.967  1.00  3.22           H  
ATOM   4448  HZ3 TRP A 283     -28.078 -37.794 -18.617  1.00  3.22           H  
ATOM   4449  HH2 TRP A 283     -28.442 -37.187 -16.259  1.00  3.22           H  
ATOM   4450  N   ASP A 284     -33.420 -41.391 -22.656  1.00  3.44           N  
ATOM   4451  CA  ASP A 284     -33.277 -42.038 -23.946  1.00  3.44           C  
ATOM   4452  C   ASP A 284     -34.459 -41.716 -24.855  1.00  3.44           C  
ATOM   4453  O   ASP A 284     -35.048 -42.614 -25.459  1.00  3.44           O  
ATOM   4454  CB  ASP A 284     -33.176 -43.552 -23.776  1.00  3.44           C  
ATOM   4455  CG  ASP A 284     -32.647 -44.263 -25.024  1.00  3.44           C  
ATOM   4456  OD1 ASP A 284     -31.834 -43.699 -25.735  1.00  3.44           O  
ATOM   4457  OD2 ASP A 284     -33.129 -45.330 -25.316  1.00  3.44           O  
ATOM   4458  H   ASP A 284     -34.349 -41.282 -22.244  1.00  3.44           H  
ATOM   4459  HA  ASP A 284     -32.371 -41.670 -24.424  1.00  3.44           H  
ATOM   4460 1HB  ASP A 284     -32.515 -43.775 -22.939  1.00  3.44           H  
ATOM   4461 2HB  ASP A 284     -34.161 -43.953 -23.529  1.00  3.44           H  
ATOM   4462  N   GLY A 285     -34.803 -40.435 -24.974  1.00  3.44           N  
ATOM   4463  CA  GLY A 285     -35.979 -40.012 -25.746  1.00  3.44           C  
ATOM   4464  C   GLY A 285     -35.834 -40.096 -27.279  1.00  3.44           C  
ATOM   4465  O   GLY A 285     -36.001 -39.104 -27.989  1.00  3.44           O  
ATOM   4466  H   GLY A 285     -34.260 -39.739 -24.476  1.00  3.44           H  
ATOM   4467 1HA  GLY A 285     -36.819 -40.622 -25.432  1.00  3.44           H  
ATOM   4468 2HA  GLY A 285     -36.224 -38.989 -25.465  1.00  3.44           H  
ATOM   4469  N   LYS A 286     -35.620 -41.314 -27.777  1.00  3.13           N  
ATOM   4470  CA  LYS A 286     -35.399 -41.642 -29.193  1.00  3.13           C  
ATOM   4471  C   LYS A 286     -36.661 -42.070 -29.943  1.00  3.13           C  
ATOM   4472  O   LYS A 286     -36.562 -42.651 -31.023  1.00  3.13           O  
ATOM   4473  CB  LYS A 286     -34.361 -42.752 -29.333  1.00  3.13           C  
ATOM   4474  CG  LYS A 286     -32.949 -42.389 -28.894  1.00  3.13           C  
ATOM   4475  CD  LYS A 286     -32.000 -43.566 -29.125  1.00  3.13           C  
ATOM   4476  CE  LYS A 286     -30.544 -43.198 -28.854  1.00  3.13           C  
ATOM   4477  NZ  LYS A 286     -30.317 -42.905 -27.428  1.00  3.13           N  
ATOM   4478  H   LYS A 286     -35.532 -42.061 -27.094  1.00  3.13           H  
ATOM   4479  HA  LYS A 286     -35.016 -40.749 -29.687  1.00  3.13           H  
ATOM   4480 1HB  LYS A 286     -34.671 -43.601 -28.737  1.00  3.13           H  
ATOM   4481 2HB  LYS A 286     -34.320 -43.081 -30.369  1.00  3.13           H  
ATOM   4482 1HG  LYS A 286     -32.598 -41.517 -29.442  1.00  3.13           H  
ATOM   4483 2HG  LYS A 286     -32.956 -42.156 -27.823  1.00  3.13           H  
ATOM   4484 1HD  LYS A 286     -32.280 -44.377 -28.441  1.00  3.13           H  
ATOM   4485 2HD  LYS A 286     -32.096 -43.924 -30.147  1.00  3.13           H  
ATOM   4486 1HE  LYS A 286     -29.910 -44.032 -29.146  1.00  3.13           H  
ATOM   4487 2HE  LYS A 286     -30.275 -42.322 -29.443  1.00  3.13           H  
ATOM   4488 1HZ  LYS A 286     -29.361 -42.677 -27.258  1.00  3.13           H  
ATOM   4489 2HZ  LYS A 286     -30.900 -42.139 -27.137  1.00  3.13           H  
ATOM   4490 3HZ  LYS A 286     -30.580 -43.724 -26.854  1.00  3.13           H  
ATOM   4491  N   GLU A 287     -37.816 -41.792 -29.343  1.00  2.61           N  
ATOM   4492  CA  GLU A 287     -39.166 -42.117 -29.829  1.00  2.61           C  
ATOM   4493  C   GLU A 287     -39.471 -43.604 -29.635  1.00  2.61           C  
ATOM   4494  O   GLU A 287     -38.703 -44.298 -28.953  1.00  2.61           O  
ATOM   4495  CB  GLU A 287     -39.367 -41.679 -31.297  1.00  2.61           C  
ATOM   4496  CG  GLU A 287     -39.293 -40.159 -31.509  1.00  2.61           C  
ATOM   4497  CD  GLU A 287     -39.527 -39.731 -32.952  1.00  2.61           C  
ATOM   4498  OE1 GLU A 287     -39.700 -40.582 -33.792  1.00  2.61           O  
ATOM   4499  OE2 GLU A 287     -39.532 -38.547 -33.204  1.00  2.61           O  
ATOM   4500  H   GLU A 287     -37.741 -41.307 -28.464  1.00  2.61           H  
ATOM   4501  HA  GLU A 287     -39.892 -41.557 -29.244  1.00  2.61           H  
ATOM   4502 1HB  GLU A 287     -38.670 -42.168 -31.964  1.00  2.61           H  
ATOM   4503 2HB  GLU A 287     -40.359 -41.966 -31.628  1.00  2.61           H  
ATOM   4504 1HG  GLU A 287     -40.040 -39.679 -30.873  1.00  2.61           H  
ATOM   4505 2HG  GLU A 287     -38.313 -39.809 -31.188  1.00  2.61           H  
ATOM   4506  N   GLU A 288     -40.609 -44.038 -30.206  1.00  2.04           N  
ATOM   4507  CA  GLU A 288     -41.198 -45.378 -30.098  1.00  2.04           C  
ATOM   4508  C   GLU A 288     -41.858 -45.614 -28.732  1.00  2.04           C  
ATOM   4509  O   GLU A 288     -41.567 -44.885 -27.773  1.00  2.04           O  
ATOM   4510  CB  GLU A 288     -40.172 -46.486 -30.361  1.00  2.04           C  
ATOM   4511  CG  GLU A 288     -39.619 -46.493 -31.755  1.00  2.04           C  
ATOM   4512  CD  GLU A 288     -40.614 -46.857 -32.822  1.00  2.04           C  
ATOM   4513  OE1 GLU A 288     -41.237 -47.885 -32.710  1.00  2.04           O  
ATOM   4514  OE2 GLU A 288     -40.758 -46.095 -33.747  1.00  2.04           O  
ATOM   4515  H   GLU A 288     -41.122 -43.367 -30.757  1.00  2.04           H  
ATOM   4516  HA  GLU A 288     -41.936 -45.445 -30.885  1.00  2.04           H  
ATOM   4517 1HB  GLU A 288     -39.359 -46.431 -29.667  1.00  2.04           H  
ATOM   4518 2HB  GLU A 288     -40.634 -47.458 -30.199  1.00  2.04           H  
ATOM   4519 1HG  GLU A 288     -39.177 -45.522 -31.984  1.00  2.04           H  
ATOM   4520 2HG  GLU A 288     -38.841 -47.219 -31.753  1.00  2.04           H  
ATOM   4521  N   PRO A 289     -42.851 -46.520 -28.661  1.00  1.57           N  
ATOM   4522  CA  PRO A 289     -43.408 -47.065 -27.446  1.00  1.57           C  
ATOM   4523  C   PRO A 289     -42.348 -47.741 -26.621  1.00  1.57           C  
ATOM   4524  O   PRO A 289     -41.413 -48.332 -27.166  1.00  1.57           O  
ATOM   4525  CB  PRO A 289     -44.428 -48.090 -27.952  1.00  1.57           C  
ATOM   4526  CG  PRO A 289     -44.815 -47.599 -29.324  1.00  1.57           C  
ATOM   4527  CD  PRO A 289     -43.558 -46.974 -29.892  1.00  1.57           C  
ATOM   4528  HA  PRO A 289     -43.860 -46.256 -26.874  1.00  1.57           H  
ATOM   4529 1HB  PRO A 289     -43.976 -49.091 -27.963  1.00  1.57           H  
ATOM   4530 2HB  PRO A 289     -45.281 -48.129 -27.255  1.00  1.57           H  
ATOM   4531 1HG  PRO A 289     -45.188 -48.432 -29.937  1.00  1.57           H  
ATOM   4532 2HG  PRO A 289     -45.642 -46.873 -29.241  1.00  1.57           H  
ATOM   4533 1HD  PRO A 289     -42.966 -47.705 -30.466  1.00  1.57           H  
ATOM   4534 2HD  PRO A 289     -43.896 -46.122 -30.500  1.00  1.57           H  
ATOM   4535  N   LEU A 290     -42.495 -47.643 -25.313  1.00  1.22           N  
ATOM   4536  CA  LEU A 290     -41.555 -48.273 -24.406  1.00  1.22           C  
ATOM   4537  C   LEU A 290     -42.213 -49.210 -23.405  1.00  1.22           C  
ATOM   4538  O   LEU A 290     -43.293 -48.947 -22.856  1.00  1.22           O  
ATOM   4539  CB  LEU A 290     -40.715 -47.210 -23.683  1.00  1.22           C  
ATOM   4540  CG  LEU A 290     -39.796 -46.355 -24.610  1.00  1.22           C  
ATOM   4541  CD1 LEU A 290     -39.121 -45.235 -23.819  1.00  1.22           C  
ATOM   4542  CD2 LEU A 290     -38.764 -47.269 -25.233  1.00  1.22           C  
ATOM   4543  H   LEU A 290     -43.309 -47.146 -24.955  1.00  1.22           H  
ATOM   4544  HA  LEU A 290     -40.866 -48.875 -24.998  1.00  1.22           H  
ATOM   4545 1HB  LEU A 290     -41.386 -46.535 -23.161  1.00  1.22           H  
ATOM   4546 2HB  LEU A 290     -40.091 -47.710 -22.952  1.00  1.22           H  
ATOM   4547  HG  LEU A 290     -40.393 -45.892 -25.400  1.00  1.22           H  
ATOM   4548 1HD1 LEU A 290     -38.486 -44.652 -24.486  1.00  1.22           H  
ATOM   4549 2HD1 LEU A 290     -39.870 -44.591 -23.399  1.00  1.22           H  
ATOM   4550 3HD1 LEU A 290     -38.518 -45.649 -23.027  1.00  1.22           H  
ATOM   4551 1HD2 LEU A 290     -38.129 -46.690 -25.889  1.00  1.22           H  
ATOM   4552 2HD2 LEU A 290     -38.160 -47.735 -24.457  1.00  1.22           H  
ATOM   4553 3HD2 LEU A 290     -39.271 -48.035 -25.802  1.00  1.22           H  
ATOM   4554  N   LEU A 291     -41.517 -50.313 -23.183  1.00  1.00           N  
ATOM   4555  CA  LEU A 291     -41.836 -51.347 -22.222  1.00  1.00           C  
ATOM   4556  C   LEU A 291     -41.089 -51.057 -20.937  1.00  1.00           C  
ATOM   4557  O   LEU A 291     -39.861 -51.001 -20.947  1.00  1.00           O  
ATOM   4558  CB  LEU A 291     -41.338 -52.660 -22.801  1.00  1.00           C  
ATOM   4559  CG  LEU A 291     -41.665 -53.920 -22.120  1.00  1.00           C  
ATOM   4560  CD1 LEU A 291     -41.457 -55.038 -23.054  1.00  1.00           C  
ATOM   4561  CD2 LEU A 291     -40.780 -54.129 -20.933  1.00  1.00           C  
ATOM   4562  H   LEU A 291     -40.661 -50.461 -23.716  1.00  1.00           H  
ATOM   4563  HA  LEU A 291     -42.910 -51.366 -22.033  1.00  1.00           H  
ATOM   4564 1HB  LEU A 291     -41.685 -52.734 -23.826  1.00  1.00           H  
ATOM   4565 2HB  LEU A 291     -40.295 -52.584 -22.826  1.00  1.00           H  
ATOM   4566  HG  LEU A 291     -42.683 -53.891 -21.826  1.00  1.00           H  
ATOM   4567 1HD1 LEU A 291     -41.700 -55.952 -22.539  1.00  1.00           H  
ATOM   4568 2HD1 LEU A 291     -42.080 -54.927 -23.930  1.00  1.00           H  
ATOM   4569 3HD1 LEU A 291     -40.416 -55.050 -23.359  1.00  1.00           H  
ATOM   4570 1HD2 LEU A 291     -41.051 -55.066 -20.463  1.00  1.00           H  
ATOM   4571 2HD2 LEU A 291     -39.744 -54.169 -21.244  1.00  1.00           H  
ATOM   4572 3HD2 LEU A 291     -40.907 -53.327 -20.226  1.00  1.00           H  
ATOM   4573  N   VAL A 292     -41.785 -50.852 -19.833  1.00  0.87           N  
ATOM   4574  CA  VAL A 292     -41.058 -50.542 -18.613  1.00  0.87           C  
ATOM   4575  C   VAL A 292     -41.229 -51.659 -17.597  1.00  0.87           C  
ATOM   4576  O   VAL A 292     -42.351 -51.982 -17.193  1.00  0.87           O  
ATOM   4577  CB  VAL A 292     -41.539 -49.208 -18.045  1.00  0.87           C  
ATOM   4578  CG1 VAL A 292     -40.786 -48.889 -16.802  1.00  0.87           C  
ATOM   4579  CG2 VAL A 292     -41.371 -48.137 -19.096  1.00  0.87           C  
ATOM   4580  H   VAL A 292     -42.802 -50.892 -19.843  1.00  0.87           H  
ATOM   4581  HA  VAL A 292     -39.995 -50.451 -18.837  1.00  0.87           H  
ATOM   4582  HB  VAL A 292     -42.583 -49.288 -17.778  1.00  0.87           H  
ATOM   4583 1HG1 VAL A 292     -41.133 -47.948 -16.395  1.00  0.87           H  
ATOM   4584 2HG1 VAL A 292     -40.936 -49.683 -16.080  1.00  0.87           H  
ATOM   4585 3HG1 VAL A 292     -39.735 -48.814 -17.033  1.00  0.87           H  
ATOM   4586 1HG2 VAL A 292     -41.710 -47.215 -18.697  1.00  0.87           H  
ATOM   4587 2HG2 VAL A 292     -40.341 -48.047 -19.374  1.00  0.87           H  
ATOM   4588 3HG2 VAL A 292     -41.959 -48.390 -19.983  1.00  0.87           H  
ATOM   4589  N   VAL A 293     -40.106 -52.250 -17.197  1.00  0.81           N  
ATOM   4590  CA  VAL A 293     -40.104 -53.382 -16.289  1.00  0.81           C  
ATOM   4591  C   VAL A 293     -39.801 -52.890 -14.888  1.00  0.81           C  
ATOM   4592  O   VAL A 293     -38.787 -52.201 -14.690  1.00  0.81           O  
ATOM   4593  CB  VAL A 293     -38.991 -54.381 -16.643  1.00  0.81           C  
ATOM   4594  CG1 VAL A 293     -39.068 -55.518 -15.716  1.00  0.81           C  
ATOM   4595  CG2 VAL A 293     -39.039 -54.823 -18.073  1.00  0.81           C  
ATOM   4596  H   VAL A 293     -39.212 -51.924 -17.561  1.00  0.81           H  
ATOM   4597  HA  VAL A 293     -41.079 -53.868 -16.300  1.00  0.81           H  
ATOM   4598  HB  VAL A 293     -38.032 -53.895 -16.477  1.00  0.81           H  
ATOM   4599 1HG1 VAL A 293     -38.283 -56.209 -15.925  1.00  0.81           H  
ATOM   4600 2HG1 VAL A 293     -38.981 -55.181 -14.695  1.00  0.81           H  
ATOM   4601 3HG1 VAL A 293     -40.026 -55.996 -15.862  1.00  0.81           H  
ATOM   4602 1HG2 VAL A 293     -38.210 -55.505 -18.259  1.00  0.81           H  
ATOM   4603 2HG2 VAL A 293     -39.956 -55.321 -18.278  1.00  0.81           H  
ATOM   4604 3HG2 VAL A 293     -38.939 -53.946 -18.717  1.00  0.81           H  
ATOM   4605  N   ALA A 294     -40.630 -53.280 -13.918  1.00  0.79           N  
ATOM   4606  CA  ALA A 294     -40.406 -52.837 -12.556  1.00  0.79           C  
ATOM   4607  C   ALA A 294     -40.487 -53.946 -11.517  1.00  0.79           C  
ATOM   4608  O   ALA A 294     -41.240 -54.912 -11.649  1.00  0.79           O  
ATOM   4609  CB  ALA A 294     -41.423 -51.770 -12.205  1.00  0.79           C  
ATOM   4610  H   ALA A 294     -41.447 -53.845 -14.149  1.00  0.79           H  
ATOM   4611  HA  ALA A 294     -39.405 -52.433 -12.510  1.00  0.79           H  
ATOM   4612 1HB  ALA A 294     -41.234 -51.403 -11.202  1.00  0.79           H  
ATOM   4613 2HB  ALA A 294     -41.322 -50.958 -12.912  1.00  0.79           H  
ATOM   4614 3HB  ALA A 294     -42.426 -52.190 -12.255  1.00  0.79           H  
ATOM   4615  N   ASP A 295     -39.697 -53.754 -10.459  1.00  0.79           N  
ATOM   4616  CA  ASP A 295     -39.593 -54.608  -9.280  1.00  0.79           C  
ATOM   4617  C   ASP A 295     -40.620 -54.213  -8.242  1.00  0.79           C  
ATOM   4618  O   ASP A 295     -40.496 -53.184  -7.562  1.00  0.79           O  
ATOM   4619  CB  ASP A 295     -38.194 -54.522  -8.698  1.00  0.79           C  
ATOM   4620  CG  ASP A 295     -37.958 -55.408  -7.474  1.00  0.79           C  
ATOM   4621  OD1 ASP A 295     -38.920 -55.850  -6.859  1.00  0.79           O  
ATOM   4622  OD2 ASP A 295     -36.792 -55.593  -7.124  1.00  0.79           O  
ATOM   4623  H   ASP A 295     -39.134 -52.911 -10.469  1.00  0.79           H  
ATOM   4624  HA  ASP A 295     -39.789 -55.640  -9.575  1.00  0.79           H  
ATOM   4625 1HB  ASP A 295     -37.479 -54.794  -9.459  1.00  0.79           H  
ATOM   4626 2HB  ASP A 295     -37.987 -53.487  -8.427  1.00  0.79           H  
ATOM   4627  N   ARG A 296     -41.664 -55.011  -8.148  1.00  0.80           N  
ATOM   4628  CA  ARG A 296     -42.818 -54.673  -7.340  1.00  0.80           C  
ATOM   4629  C   ARG A 296     -42.634 -54.823  -5.845  1.00  0.80           C  
ATOM   4630  O   ARG A 296     -43.490 -54.379  -5.078  1.00  0.80           O  
ATOM   4631  CB  ARG A 296     -44.021 -55.479  -7.756  1.00  0.80           C  
ATOM   4632  CG  ARG A 296     -44.593 -55.149  -9.094  1.00  0.80           C  
ATOM   4633  CD  ARG A 296     -45.805 -55.925  -9.279  1.00  0.80           C  
ATOM   4634  NE  ARG A 296     -46.777 -55.586  -8.263  1.00  0.80           N  
ATOM   4635  CZ  ARG A 296     -47.824 -56.350  -7.962  1.00  0.80           C  
ATOM   4636  NH1 ARG A 296     -47.986 -57.453  -8.609  1.00  0.80           N  
ATOM   4637  NH2 ARG A 296     -48.667 -55.993  -7.019  1.00  0.80           N  
ATOM   4638  H   ARG A 296     -41.646 -55.894  -8.661  1.00  0.80           H  
ATOM   4639  HA  ARG A 296     -43.056 -53.627  -7.535  1.00  0.80           H  
ATOM   4640 1HB  ARG A 296     -43.745 -56.535  -7.772  1.00  0.80           H  
ATOM   4641 2HB  ARG A 296     -44.810 -55.354  -7.017  1.00  0.80           H  
ATOM   4642 1HG  ARG A 296     -44.832 -54.084  -9.146  1.00  0.80           H  
ATOM   4643 2HG  ARG A 296     -43.876 -55.411  -9.880  1.00  0.80           H  
ATOM   4644 1HD  ARG A 296     -46.243 -55.701 -10.238  1.00  0.80           H  
ATOM   4645 2HD  ARG A 296     -45.587 -56.994  -9.211  1.00  0.80           H  
ATOM   4646  HE  ARG A 296     -46.651 -54.724  -7.748  1.00  0.80           H  
ATOM   4647 1HH1 ARG A 296     -47.326 -57.712  -9.329  1.00  0.80           H  
ATOM   4648 2HH1 ARG A 296     -48.767 -58.070  -8.390  1.00  0.80           H  
ATOM   4649 1HH2 ARG A 296     -48.525 -55.134  -6.515  1.00  0.80           H  
ATOM   4650 2HH2 ARG A 296     -49.505 -56.562  -6.841  1.00  0.80           H  
ATOM   4651  N   VAL A 297     -41.564 -55.477  -5.387  1.00  0.80           N  
ATOM   4652  CA  VAL A 297     -41.448 -55.583  -3.936  1.00  0.80           C  
ATOM   4653  C   VAL A 297     -41.067 -54.213  -3.405  1.00  0.80           C  
ATOM   4654  O   VAL A 297     -41.363 -53.848  -2.266  1.00  0.80           O  
ATOM   4655  CB  VAL A 297     -40.446 -56.654  -3.449  1.00  0.80           C  
ATOM   4656  CG1 VAL A 297     -39.014 -56.209  -3.586  1.00  0.80           C  
ATOM   4657  CG2 VAL A 297     -40.759 -56.985  -2.016  1.00  0.80           C  
ATOM   4658  H   VAL A 297     -40.824 -55.834  -6.016  1.00  0.80           H  
ATOM   4659  HA  VAL A 297     -42.421 -55.849  -3.526  1.00  0.80           H  
ATOM   4660  HB  VAL A 297     -40.563 -57.524  -4.040  1.00  0.80           H  
ATOM   4661 1HG1 VAL A 297     -38.355 -57.005  -3.244  1.00  0.80           H  
ATOM   4662 2HG1 VAL A 297     -38.801 -55.994  -4.607  1.00  0.80           H  
ATOM   4663 3HG1 VAL A 297     -38.845 -55.323  -2.983  1.00  0.80           H  
ATOM   4664 1HG2 VAL A 297     -40.083 -57.762  -1.665  1.00  0.80           H  
ATOM   4665 2HG2 VAL A 297     -40.637 -56.091  -1.404  1.00  0.80           H  
ATOM   4666 3HG2 VAL A 297     -41.789 -57.338  -1.944  1.00  0.80           H  
ATOM   4667  N   ARG A 298     -40.381 -53.430  -4.238  1.00  0.80           N  
ATOM   4668  CA  ARG A 298     -39.879 -52.138  -3.826  1.00  0.80           C  
ATOM   4669  C   ARG A 298     -40.966 -51.099  -4.043  1.00  0.80           C  
ATOM   4670  O   ARG A 298     -40.867 -50.245  -4.925  1.00  0.80           O  
ATOM   4671  CB  ARG A 298     -38.662 -51.814  -4.658  1.00  0.80           C  
ATOM   4672  CG  ARG A 298     -37.559 -52.829  -4.500  1.00  0.80           C  
ATOM   4673  CD  ARG A 298     -36.413 -52.577  -5.364  1.00  0.80           C  
ATOM   4674  NE  ARG A 298     -35.525 -53.711  -5.367  1.00  0.80           N  
ATOM   4675  CZ  ARG A 298     -34.502 -53.920  -4.523  1.00  0.80           C  
ATOM   4676  NH1 ARG A 298     -34.205 -53.033  -3.594  1.00  0.80           N  
ATOM   4677  NH2 ARG A 298     -33.793 -55.028  -4.630  1.00  0.80           N  
ATOM   4678  H   ARG A 298     -40.221 -53.727  -5.202  1.00  0.80           H  
ATOM   4679  HA  ARG A 298     -39.613 -52.174  -2.769  1.00  0.80           H  
ATOM   4680 1HB  ARG A 298     -38.940 -51.799  -5.714  1.00  0.80           H  
ATOM   4681 2HB  ARG A 298     -38.276 -50.827  -4.397  1.00  0.80           H  
ATOM   4682 1HG  ARG A 298     -37.221 -52.856  -3.466  1.00  0.80           H  
ATOM   4683 2HG  ARG A 298     -37.946 -53.800  -4.782  1.00  0.80           H  
ATOM   4684 1HD  ARG A 298     -36.754 -52.418  -6.380  1.00  0.80           H  
ATOM   4685 2HD  ARG A 298     -35.863 -51.707  -5.015  1.00  0.80           H  
ATOM   4686  HE  ARG A 298     -35.743 -54.448  -6.060  1.00  0.80           H  
ATOM   4687 1HH1 ARG A 298     -34.752 -52.189  -3.507  1.00  0.80           H  
ATOM   4688 2HH1 ARG A 298     -33.434 -53.202  -2.964  1.00  0.80           H  
ATOM   4689 1HH2 ARG A 298     -34.026 -55.709  -5.346  1.00  0.80           H  
ATOM   4690 2HH2 ARG A 298     -33.024 -55.197  -4.004  1.00  0.80           H  
ATOM   4691  N   ASN A 299     -42.010 -51.190  -3.224  1.00  0.79           N  
ATOM   4692  CA  ASN A 299     -43.195 -50.342  -3.371  1.00  0.79           C  
ATOM   4693  C   ASN A 299     -43.178 -49.145  -2.430  1.00  0.79           C  
ATOM   4694  O   ASN A 299     -44.200 -48.490  -2.212  1.00  0.79           O  
ATOM   4695  CB  ASN A 299     -44.455 -51.166  -3.185  1.00  0.79           C  
ATOM   4696  CG  ASN A 299     -44.622 -51.723  -1.782  1.00  0.79           C  
ATOM   4697  OD1 ASN A 299     -43.674 -51.795  -0.993  1.00  0.79           O  
ATOM   4698  ND2 ASN A 299     -45.834 -52.123  -1.457  1.00  0.79           N  
ATOM   4699  H   ASN A 299     -41.981 -51.937  -2.526  1.00  0.79           H  
ATOM   4700  HA  ASN A 299     -43.208 -49.945  -4.388  1.00  0.79           H  
ATOM   4701 1HB  ASN A 299     -45.322 -50.555  -3.424  1.00  0.79           H  
ATOM   4702 2HB  ASN A 299     -44.442 -52.000  -3.894  1.00  0.79           H  
ATOM   4703 1HD2 ASN A 299     -46.008 -52.501  -0.547  1.00  0.79           H  
ATOM   4704 2HD2 ASN A 299     -46.577 -52.051  -2.123  1.00  0.79           H  
ATOM   4705  N   VAL A 300     -42.002 -48.865  -1.893  1.00  0.80           N  
ATOM   4706  CA  VAL A 300     -41.761 -47.736  -1.020  1.00  0.80           C  
ATOM   4707  C   VAL A 300     -40.674 -46.909  -1.665  1.00  0.80           C  
ATOM   4708  O   VAL A 300     -39.658 -47.451  -2.107  1.00  0.80           O  
ATOM   4709  CB  VAL A 300     -41.343 -48.180   0.394  1.00  0.80           C  
ATOM   4710  CG1 VAL A 300     -41.054 -46.954   1.264  1.00  0.80           C  
ATOM   4711  CG2 VAL A 300     -42.460 -49.018   1.007  1.00  0.80           C  
ATOM   4712  H   VAL A 300     -41.230 -49.467  -2.128  1.00  0.80           H  
ATOM   4713  HA  VAL A 300     -42.666 -47.144  -0.944  1.00  0.80           H  
ATOM   4714  HB  VAL A 300     -40.424 -48.766   0.336  1.00  0.80           H  
ATOM   4715 1HG1 VAL A 300     -40.750 -47.278   2.258  1.00  0.80           H  
ATOM   4716 2HG1 VAL A 300     -40.254 -46.364   0.824  1.00  0.80           H  
ATOM   4717 3HG1 VAL A 300     -41.952 -46.343   1.340  1.00  0.80           H  
ATOM   4718 1HG2 VAL A 300     -42.167 -49.335   2.006  1.00  0.80           H  
ATOM   4719 2HG2 VAL A 300     -43.372 -48.417   1.064  1.00  0.80           H  
ATOM   4720 3HG2 VAL A 300     -42.642 -49.891   0.393  1.00  0.80           H  
ATOM   4721  N   VAL A 301     -40.877 -45.611  -1.739  1.00  0.83           N  
ATOM   4722  CA  VAL A 301     -39.874 -44.788  -2.375  1.00  0.83           C  
ATOM   4723  C   VAL A 301     -38.737 -44.508  -1.408  1.00  0.83           C  
ATOM   4724  O   VAL A 301     -38.919 -43.816  -0.404  1.00  0.83           O  
ATOM   4725  CB  VAL A 301     -40.501 -43.468  -2.837  1.00  0.83           C  
ATOM   4726  CG1 VAL A 301     -39.441 -42.581  -3.458  1.00  0.83           C  
ATOM   4727  CG2 VAL A 301     -41.639 -43.767  -3.836  1.00  0.83           C  
ATOM   4728  H   VAL A 301     -41.725 -45.218  -1.344  1.00  0.83           H  
ATOM   4729  HA  VAL A 301     -39.489 -45.317  -3.238  1.00  0.83           H  
ATOM   4730  HB  VAL A 301     -40.907 -42.941  -1.971  1.00  0.83           H  
ATOM   4731 1HG1 VAL A 301     -39.885 -41.642  -3.761  1.00  0.83           H  
ATOM   4732 2HG1 VAL A 301     -38.659 -42.386  -2.731  1.00  0.83           H  
ATOM   4733 3HG1 VAL A 301     -39.018 -43.077  -4.316  1.00  0.83           H  
ATOM   4734 1HG2 VAL A 301     -42.097 -42.832  -4.149  1.00  0.83           H  
ATOM   4735 2HG2 VAL A 301     -41.236 -44.289  -4.705  1.00  0.83           H  
ATOM   4736 3HG2 VAL A 301     -42.391 -44.392  -3.355  1.00  0.83           H  
ATOM   4737  N   GLU A 302     -37.561 -45.062  -1.707  1.00  0.87           N  
ATOM   4738  CA  GLU A 302     -36.408 -44.908  -0.832  1.00  0.87           C  
ATOM   4739  C   GLU A 302     -35.156 -44.382  -1.537  1.00  0.87           C  
ATOM   4740  O   GLU A 302     -34.383 -43.617  -0.949  1.00  0.87           O  
ATOM   4741  CB  GLU A 302     -36.061 -46.245  -0.151  1.00  0.87           C  
ATOM   4742  CG  GLU A 302     -37.141 -46.791   0.796  1.00  0.87           C  
ATOM   4743  CD  GLU A 302     -36.754 -48.100   1.472  1.00  0.87           C  
ATOM   4744  OE1 GLU A 302     -35.709 -48.624   1.164  1.00  0.87           O  
ATOM   4745  OE2 GLU A 302     -37.494 -48.554   2.316  1.00  0.87           O  
ATOM   4746  H   GLU A 302     -37.477 -45.621  -2.547  1.00  0.87           H  
ATOM   4747  HA  GLU A 302     -36.672 -44.197  -0.051  1.00  0.87           H  
ATOM   4748 1HB  GLU A 302     -35.880 -47.001  -0.917  1.00  0.87           H  
ATOM   4749 2HB  GLU A 302     -35.141 -46.133   0.419  1.00  0.87           H  
ATOM   4750 1HG  GLU A 302     -37.366 -46.043   1.555  1.00  0.87           H  
ATOM   4751 2HG  GLU A 302     -38.042 -46.959   0.213  1.00  0.87           H  
ATOM   4752  N   ALA A 303     -34.948 -44.794  -2.794  1.00  0.93           N  
ATOM   4753  CA  ALA A 303     -33.692 -44.505  -3.486  1.00  0.93           C  
ATOM   4754  C   ALA A 303     -33.653 -43.141  -4.148  1.00  0.93           C  
ATOM   4755  O   ALA A 303     -34.357 -42.889  -5.135  1.00  0.93           O  
ATOM   4756  CB  ALA A 303     -33.429 -45.561  -4.546  1.00  0.93           C  
ATOM   4757  H   ALA A 303     -35.644 -45.362  -3.252  1.00  0.93           H  
ATOM   4758  HA  ALA A 303     -32.892 -44.538  -2.746  1.00  0.93           H  
ATOM   4759 1HB  ALA A 303     -32.469 -45.358  -5.023  1.00  0.93           H  
ATOM   4760 2HB  ALA A 303     -33.405 -46.548  -4.082  1.00  0.93           H  
ATOM   4761 3HB  ALA A 303     -34.216 -45.533  -5.296  1.00  0.93           H  
ATOM   4762  N   ASP A 304     -32.807 -42.261  -3.624  1.00  0.99           N  
ATOM   4763  CA  ASP A 304     -32.690 -40.926  -4.192  1.00  0.99           C  
ATOM   4764  C   ASP A 304     -32.235 -41.089  -5.621  1.00  0.99           C  
ATOM   4765  O   ASP A 304     -31.445 -41.988  -5.920  1.00  0.99           O  
ATOM   4766  CB  ASP A 304     -31.678 -40.067  -3.438  1.00  0.99           C  
ATOM   4767  CG  ASP A 304     -32.136 -39.658  -2.044  1.00  0.99           C  
ATOM   4768  OD1 ASP A 304     -33.291 -39.855  -1.730  1.00  0.99           O  
ATOM   4769  OD2 ASP A 304     -31.334 -39.162  -1.297  1.00  0.99           O  
ATOM   4770  H   ASP A 304     -32.251 -42.521  -2.820  1.00  0.99           H  
ATOM   4771  HA  ASP A 304     -33.666 -40.437  -4.185  1.00  0.99           H  
ATOM   4772 1HB  ASP A 304     -30.738 -40.611  -3.351  1.00  0.99           H  
ATOM   4773 2HB  ASP A 304     -31.473 -39.163  -4.024  1.00  0.99           H  
ATOM   4774  N   ASP A 305     -32.775 -40.272  -6.508  1.00  1.02           N  
ATOM   4775  CA  ASP A 305     -32.437 -40.279  -7.929  1.00  1.02           C  
ATOM   4776  C   ASP A 305     -32.728 -41.586  -8.694  1.00  1.02           C  
ATOM   4777  O   ASP A 305     -32.393 -41.681  -9.875  1.00  1.02           O  
ATOM   4778  CB  ASP A 305     -30.964 -39.898  -8.124  1.00  1.02           C  
ATOM   4779  CG  ASP A 305     -30.659 -38.444  -7.690  1.00  1.02           C  
ATOM   4780  OD1 ASP A 305     -31.212 -37.507  -8.275  1.00  1.02           O  
ATOM   4781  OD2 ASP A 305     -29.906 -38.281  -6.760  1.00  1.02           O  
ATOM   4782  H   ASP A 305     -33.406 -39.552  -6.173  1.00  1.02           H  
ATOM   4783  HA  ASP A 305     -33.036 -39.506  -8.391  1.00  1.02           H  
ATOM   4784 1HB  ASP A 305     -30.320 -40.574  -7.564  1.00  1.02           H  
ATOM   4785 2HB  ASP A 305     -30.700 -40.013  -9.176  1.00  1.02           H  
ATOM   4786  N   GLY A 306     -33.383 -42.570  -8.070  1.00  1.01           N  
ATOM   4787  CA  GLY A 306     -33.743 -43.776  -8.801  1.00  1.01           C  
ATOM   4788  C   GLY A 306     -35.061 -43.482  -9.470  1.00  1.01           C  
ATOM   4789  O   GLY A 306     -35.539 -42.360  -9.357  1.00  1.01           O  
ATOM   4790  H   GLY A 306     -33.627 -42.497  -7.080  1.00  1.01           H  
ATOM   4791 1HA  GLY A 306     -32.979 -44.020  -9.539  1.00  1.01           H  
ATOM   4792 2HA  GLY A 306     -33.842 -44.615  -8.112  1.00  1.01           H  
ATOM   4793  N   TYR A 307     -35.669 -44.455 -10.143  1.00  0.98           N  
ATOM   4794  CA  TYR A 307     -36.956 -44.192 -10.791  1.00  0.98           C  
ATOM   4795  C   TYR A 307     -38.013 -45.207 -10.392  1.00  0.98           C  
ATOM   4796  O   TYR A 307     -37.748 -46.412 -10.348  1.00  0.98           O  
ATOM   4797  CB  TYR A 307     -36.799 -44.142 -12.313  1.00  0.98           C  
ATOM   4798  CG  TYR A 307     -36.028 -42.978 -12.844  1.00  0.98           C  
ATOM   4799  CD1 TYR A 307     -34.650 -42.958 -12.867  1.00  0.98           C  
ATOM   4800  CD2 TYR A 307     -36.745 -41.918 -13.364  1.00  0.98           C  
ATOM   4801  CE1 TYR A 307     -33.992 -41.867 -13.387  1.00  0.98           C  
ATOM   4802  CE2 TYR A 307     -36.100 -40.843 -13.889  1.00  0.98           C  
ATOM   4803  CZ  TYR A 307     -34.727 -40.806 -13.897  1.00  0.98           C  
ATOM   4804  OH  TYR A 307     -34.081 -39.708 -14.399  1.00  0.98           O  
ATOM   4805  H   TYR A 307     -35.244 -45.370 -10.216  1.00  0.98           H  
ATOM   4806  HA  TYR A 307     -37.319 -43.222 -10.462  1.00  0.98           H  
ATOM   4807 1HB  TYR A 307     -36.380 -45.061 -12.689  1.00  0.98           H  
ATOM   4808 2HB  TYR A 307     -37.754 -44.040 -12.715  1.00  0.98           H  
ATOM   4809  HD1 TYR A 307     -34.079 -43.792 -12.463  1.00  0.98           H  
ATOM   4810  HD2 TYR A 307     -37.830 -41.936 -13.351  1.00  0.98           H  
ATOM   4811  HE1 TYR A 307     -32.900 -41.842 -13.392  1.00  0.98           H  
ATOM   4812  HE2 TYR A 307     -36.674 -40.008 -14.291  1.00  0.98           H  
ATOM   4813  HH  TYR A 307     -34.721 -39.005 -14.552  1.00  0.98           H  
ATOM   4814  N   TYR A 308     -39.211 -44.701 -10.114  1.00  0.95           N  
ATOM   4815  CA  TYR A 308     -40.333 -45.521  -9.677  1.00  0.95           C  
ATOM   4816  C   TYR A 308     -41.601 -45.313 -10.489  1.00  0.95           C  
ATOM   4817  O   TYR A 308     -41.910 -44.202 -10.931  1.00  0.95           O  
ATOM   4818  CB  TYR A 308     -40.651 -45.199  -8.223  1.00  0.95           C  
ATOM   4819  CG  TYR A 308     -39.583 -45.530  -7.186  1.00  0.95           C  
ATOM   4820  CD1 TYR A 308     -38.529 -44.649  -6.932  1.00  0.95           C  
ATOM   4821  CD2 TYR A 308     -39.702 -46.692  -6.447  1.00  0.95           C  
ATOM   4822  CE1 TYR A 308     -37.595 -44.953  -5.943  1.00  0.95           C  
ATOM   4823  CE2 TYR A 308     -38.792 -46.986  -5.469  1.00  0.95           C  
ATOM   4824  CZ  TYR A 308     -37.742 -46.126  -5.210  1.00  0.95           C  
ATOM   4825  OH  TYR A 308     -36.851 -46.444  -4.204  1.00  0.95           O  
ATOM   4826  H   TYR A 308     -39.336 -43.689 -10.184  1.00  0.95           H  
ATOM   4827  HA  TYR A 308     -40.057 -46.568  -9.770  1.00  0.95           H  
ATOM   4828 1HB  TYR A 308     -40.862 -44.156  -8.152  1.00  0.95           H  
ATOM   4829 2HB  TYR A 308     -41.559 -45.728  -7.942  1.00  0.95           H  
ATOM   4830  HD1 TYR A 308     -38.439 -43.725  -7.507  1.00  0.95           H  
ATOM   4831  HD2 TYR A 308     -40.532 -47.375  -6.636  1.00  0.95           H  
ATOM   4832  HE1 TYR A 308     -36.765 -44.272  -5.736  1.00  0.95           H  
ATOM   4833  HE2 TYR A 308     -38.906 -47.905  -4.885  1.00  0.95           H  
ATOM   4834  HH  TYR A 308     -36.030 -45.955  -4.342  1.00  0.95           H  
ATOM   4835  N   LEU A 309     -42.374 -46.378 -10.645  1.00  0.96           N  
ATOM   4836  CA  LEU A 309     -43.649 -46.273 -11.327  1.00  0.96           C  
ATOM   4837  C   LEU A 309     -44.745 -45.923 -10.355  1.00  0.96           C  
ATOM   4838  O   LEU A 309     -44.935 -46.616  -9.346  1.00  0.96           O  
ATOM   4839  CB  LEU A 309     -43.986 -47.569 -12.074  1.00  0.96           C  
ATOM   4840  CG  LEU A 309     -43.110 -47.853 -13.258  1.00  0.96           C  
ATOM   4841  CD1 LEU A 309     -43.457 -49.189 -13.902  1.00  0.96           C  
ATOM   4842  CD2 LEU A 309     -43.308 -46.733 -14.224  1.00  0.96           C  
ATOM   4843  H   LEU A 309     -42.079 -47.269 -10.259  1.00  0.96           H  
ATOM   4844  HA  LEU A 309     -43.578 -45.477 -12.058  1.00  0.96           H  
ATOM   4845 1HB  LEU A 309     -43.897 -48.408 -11.379  1.00  0.96           H  
ATOM   4846 2HB  LEU A 309     -44.996 -47.503 -12.405  1.00  0.96           H  
ATOM   4847  HG  LEU A 309     -42.095 -47.895 -12.936  1.00  0.96           H  
ATOM   4848 1HD1 LEU A 309     -42.806 -49.369 -14.745  1.00  0.96           H  
ATOM   4849 2HD1 LEU A 309     -43.340 -49.976 -13.179  1.00  0.96           H  
ATOM   4850 3HD1 LEU A 309     -44.464 -49.185 -14.248  1.00  0.96           H  
ATOM   4851 1HD2 LEU A 309     -42.692 -46.872 -15.102  1.00  0.96           H  
ATOM   4852 2HD2 LEU A 309     -44.337 -46.706 -14.499  1.00  0.96           H  
ATOM   4853 3HD2 LEU A 309     -43.055 -45.807 -13.741  1.00  0.96           H  
ATOM   4854  N   VAL A 310     -45.430 -44.816 -10.647  1.00  1.00           N  
ATOM   4855  CA  VAL A 310     -46.499 -44.294  -9.805  1.00  1.00           C  
ATOM   4856  C   VAL A 310     -47.764 -44.047 -10.606  1.00  1.00           C  
ATOM   4857  O   VAL A 310     -47.711 -43.686 -11.780  1.00  1.00           O  
ATOM   4858  CB  VAL A 310     -46.049 -42.990  -9.137  1.00  1.00           C  
ATOM   4859  CG1 VAL A 310     -44.883 -43.263  -8.210  1.00  1.00           C  
ATOM   4860  CG2 VAL A 310     -45.655 -41.979 -10.210  1.00  1.00           C  
ATOM   4861  H   VAL A 310     -45.182 -44.323 -11.506  1.00  1.00           H  
ATOM   4862  HA  VAL A 310     -46.714 -45.022  -9.024  1.00  1.00           H  
ATOM   4863  HB  VAL A 310     -46.867 -42.593  -8.537  1.00  1.00           H  
ATOM   4864 1HG1 VAL A 310     -44.596 -42.353  -7.737  1.00  1.00           H  
ATOM   4865 2HG1 VAL A 310     -45.187 -43.974  -7.454  1.00  1.00           H  
ATOM   4866 3HG1 VAL A 310     -44.037 -43.661  -8.772  1.00  1.00           H  
ATOM   4867 1HG2 VAL A 310     -45.344 -41.053  -9.739  1.00  1.00           H  
ATOM   4868 2HG2 VAL A 310     -44.826 -42.377 -10.806  1.00  1.00           H  
ATOM   4869 3HG2 VAL A 310     -46.503 -41.781 -10.863  1.00  1.00           H  
ATOM   4870  N   VAL A 311     -48.915 -44.199  -9.964  1.00  1.09           N  
ATOM   4871  CA  VAL A 311     -50.194 -44.040 -10.654  1.00  1.09           C  
ATOM   4872  C   VAL A 311     -50.467 -42.658 -11.239  1.00  1.09           C  
ATOM   4873  O   VAL A 311     -51.215 -42.532 -12.211  1.00  1.09           O  
ATOM   4874  CB  VAL A 311     -51.332 -44.427  -9.714  1.00  1.09           C  
ATOM   4875  CG1 VAL A 311     -51.524 -43.409  -8.608  1.00  1.09           C  
ATOM   4876  CG2 VAL A 311     -52.590 -44.583 -10.530  1.00  1.09           C  
ATOM   4877  H   VAL A 311     -48.911 -44.478  -8.991  1.00  1.09           H  
ATOM   4878  HA  VAL A 311     -50.214 -44.750 -11.475  1.00  1.09           H  
ATOM   4879  HB  VAL A 311     -51.081 -45.361  -9.231  1.00  1.09           H  
ATOM   4880 1HG1 VAL A 311     -52.334 -43.746  -7.954  1.00  1.09           H  
ATOM   4881 2HG1 VAL A 311     -50.609 -43.318  -8.030  1.00  1.09           H  
ATOM   4882 3HG1 VAL A 311     -51.792 -42.443  -9.026  1.00  1.09           H  
ATOM   4883 1HG2 VAL A 311     -53.407 -44.882  -9.875  1.00  1.09           H  
ATOM   4884 2HG2 VAL A 311     -52.830 -43.629 -11.002  1.00  1.09           H  
ATOM   4885 3HG2 VAL A 311     -52.433 -45.341 -11.292  1.00  1.09           H  
ATOM   4886  N   ALA A 312     -49.886 -41.631 -10.633  1.00  1.18           N  
ATOM   4887  CA  ALA A 312     -50.064 -40.253 -11.058  1.00  1.18           C  
ATOM   4888  C   ALA A 312     -51.544 -39.909 -11.243  1.00  1.18           C  
ATOM   4889  O   ALA A 312     -52.374 -40.243 -10.395  1.00  1.18           O  
ATOM   4890  CB  ALA A 312     -49.297 -40.016 -12.346  1.00  1.18           C  
ATOM   4891  H   ALA A 312     -49.287 -41.826  -9.846  1.00  1.18           H  
ATOM   4892  HA  ALA A 312     -49.660 -39.607 -10.280  1.00  1.18           H  
ATOM   4893 1HB  ALA A 312     -49.374 -38.979 -12.653  1.00  1.18           H  
ATOM   4894 2HB  ALA A 312     -48.244 -40.253 -12.179  1.00  1.18           H  
ATOM   4895 3HB  ALA A 312     -49.690 -40.664 -13.133  1.00  1.18           H  
ATOM   4896  N   GLU A 313     -51.863 -39.206 -12.336  1.00  1.25           N  
ATOM   4897  CA  GLU A 313     -53.231 -38.789 -12.637  1.00  1.25           C  
ATOM   4898  C   GLU A 313     -53.739 -39.276 -14.002  1.00  1.25           C  
ATOM   4899  O   GLU A 313     -54.945 -39.405 -14.211  1.00  1.25           O  
ATOM   4900  CB  GLU A 313     -53.327 -37.259 -12.574  1.00  1.25           C  
ATOM   4901  CG  GLU A 313     -53.012 -36.668 -11.192  1.00  1.25           C  
ATOM   4902  CD  GLU A 313     -53.090 -35.153 -11.136  1.00  1.25           C  
ATOM   4903  OE1 GLU A 313     -53.329 -34.543 -12.152  1.00  1.25           O  
ATOM   4904  OE2 GLU A 313     -52.900 -34.612 -10.071  1.00  1.25           O  
ATOM   4905  H   GLU A 313     -51.137 -38.956 -12.978  1.00  1.25           H  
ATOM   4906  HA  GLU A 313     -53.888 -39.207 -11.874  1.00  1.25           H  
ATOM   4907 1HB  GLU A 313     -52.631 -36.823 -13.291  1.00  1.25           H  
ATOM   4908 2HB  GLU A 313     -54.330 -36.944 -12.860  1.00  1.25           H  
ATOM   4909 1HG  GLU A 313     -53.713 -37.083 -10.468  1.00  1.25           H  
ATOM   4910 2HG  GLU A 313     -52.011 -36.977 -10.900  1.00  1.25           H  
ATOM   4911  N   ASN A 314     -52.824 -39.484 -14.947  1.00  1.28           N  
ATOM   4912  CA  ASN A 314     -53.173 -39.785 -16.337  1.00  1.28           C  
ATOM   4913  C   ASN A 314     -52.459 -41.028 -16.856  1.00  1.28           C  
ATOM   4914  O   ASN A 314     -51.845 -41.009 -17.927  1.00  1.28           O  
ATOM   4915  CB  ASN A 314     -52.888 -38.596 -17.239  1.00  1.28           C  
ATOM   4916  CG  ASN A 314     -53.747 -37.385 -16.929  1.00  1.28           C  
ATOM   4917  OD1 ASN A 314     -54.915 -37.324 -17.329  1.00  1.28           O  
ATOM   4918  ND2 ASN A 314     -53.189 -36.423 -16.237  1.00  1.28           N  
ATOM   4919  H   ASN A 314     -51.850 -39.415 -14.704  1.00  1.28           H  
ATOM   4920  HA  ASN A 314     -54.242 -39.995 -16.384  1.00  1.28           H  
ATOM   4921 1HB  ASN A 314     -51.839 -38.316 -17.139  1.00  1.28           H  
ATOM   4922 2HB  ASN A 314     -53.052 -38.884 -18.276  1.00  1.28           H  
ATOM   4923 1HD2 ASN A 314     -53.714 -35.600 -16.009  1.00  1.28           H  
ATOM   4924 2HD2 ASN A 314     -52.241 -36.505 -15.935  1.00  1.28           H  
ATOM   4925  N   GLY A 315     -52.527 -42.096 -16.078  1.00  1.25           N  
ATOM   4926  CA  GLY A 315     -51.874 -43.354 -16.410  1.00  1.25           C  
ATOM   4927  C   GLY A 315     -50.587 -43.472 -15.626  1.00  1.25           C  
ATOM   4928  O   GLY A 315     -50.068 -42.474 -15.132  1.00  1.25           O  
ATOM   4929  H   GLY A 315     -53.052 -42.033 -15.215  1.00  1.25           H  
ATOM   4930 1HA  GLY A 315     -52.533 -44.190 -16.167  1.00  1.25           H  
ATOM   4931 2HA  GLY A 315     -51.667 -43.404 -17.477  1.00  1.25           H  
ATOM   4932  N   LEU A 316     -50.090 -44.692 -15.490  1.00  1.20           N  
ATOM   4933  CA  LEU A 316     -48.877 -44.947 -14.725  1.00  1.20           C  
ATOM   4934  C   LEU A 316     -47.696 -44.176 -15.335  1.00  1.20           C  
ATOM   4935  O   LEU A 316     -47.438 -44.288 -16.543  1.00  1.20           O  
ATOM   4936  CB  LEU A 316     -48.573 -46.451 -14.783  1.00  1.20           C  
ATOM   4937  CG  LEU A 316     -47.547 -46.984 -13.828  1.00  1.20           C  
ATOM   4938  CD1 LEU A 316     -48.117 -46.948 -12.468  1.00  1.20           C  
ATOM   4939  CD2 LEU A 316     -47.167 -48.357 -14.231  1.00  1.20           C  
ATOM   4940  H   LEU A 316     -50.588 -45.468 -15.920  1.00  1.20           H  
ATOM   4941  HA  LEU A 316     -49.029 -44.622 -13.699  1.00  1.20           H  
ATOM   4942 1HB  LEU A 316     -49.506 -46.994 -14.608  1.00  1.20           H  
ATOM   4943 2HB  LEU A 316     -48.234 -46.692 -15.774  1.00  1.20           H  
ATOM   4944  HG  LEU A 316     -46.667 -46.336 -13.818  1.00  1.20           H  
ATOM   4945 1HD1 LEU A 316     -47.381 -47.304 -11.755  1.00  1.20           H  
ATOM   4946 2HD1 LEU A 316     -48.378 -45.961 -12.258  1.00  1.20           H  
ATOM   4947 3HD1 LEU A 316     -49.003 -47.564 -12.419  1.00  1.20           H  
ATOM   4948 1HD2 LEU A 316     -46.468 -48.764 -13.528  1.00  1.20           H  
ATOM   4949 2HD2 LEU A 316     -47.995 -48.952 -14.262  1.00  1.20           H  
ATOM   4950 3HD2 LEU A 316     -46.744 -48.355 -15.196  1.00  1.20           H  
ATOM   4951  N   LYS A 317     -46.969 -43.420 -14.512  1.00  1.13           N  
ATOM   4952  CA  LYS A 317     -45.831 -42.621 -14.978  1.00  1.13           C  
ATOM   4953  C   LYS A 317     -44.551 -43.041 -14.284  1.00  1.13           C  
ATOM   4954  O   LYS A 317     -44.596 -43.662 -13.224  1.00  1.13           O  
ATOM   4955  CB  LYS A 317     -46.042 -41.125 -14.730  1.00  1.13           C  
ATOM   4956  CG  LYS A 317     -47.309 -40.537 -15.350  1.00  1.13           C  
ATOM   4957  CD  LYS A 317     -47.318 -40.590 -16.873  1.00  1.13           C  
ATOM   4958  CE  LYS A 317     -48.588 -39.948 -17.439  1.00  1.13           C  
ATOM   4959  NZ  LYS A 317     -48.685 -40.111 -18.921  1.00  1.13           N  
ATOM   4960  H   LYS A 317     -47.236 -43.390 -13.531  1.00  1.13           H  
ATOM   4961  HA  LYS A 317     -45.700 -42.784 -16.047  1.00  1.13           H  
ATOM   4962 1HB  LYS A 317     -46.084 -40.944 -13.651  1.00  1.13           H  
ATOM   4963 2HB  LYS A 317     -45.188 -40.568 -15.114  1.00  1.13           H  
ATOM   4964 1HG  LYS A 317     -48.157 -41.079 -14.978  1.00  1.13           H  
ATOM   4965 2HG  LYS A 317     -47.407 -39.500 -15.034  1.00  1.13           H  
ATOM   4966 1HD  LYS A 317     -46.446 -40.070 -17.264  1.00  1.13           H  
ATOM   4967 2HD  LYS A 317     -47.280 -41.630 -17.199  1.00  1.13           H  
ATOM   4968 1HE  LYS A 317     -49.454 -40.416 -16.972  1.00  1.13           H  
ATOM   4969 2HE  LYS A 317     -48.589 -38.887 -17.200  1.00  1.13           H  
ATOM   4970 1HZ  LYS A 317     -49.536 -39.685 -19.264  1.00  1.13           H  
ATOM   4971 2HZ  LYS A 317     -47.892 -39.678 -19.363  1.00  1.13           H  
ATOM   4972 3HZ  LYS A 317     -48.701 -41.096 -19.138  1.00  1.13           H  
ATOM   4973  N   LEU A 318     -43.411 -42.705 -14.879  1.00  1.09           N  
ATOM   4974  CA  LEU A 318     -42.136 -42.995 -14.240  1.00  1.09           C  
ATOM   4975  C   LEU A 318     -41.543 -41.710 -13.694  1.00  1.09           C  
ATOM   4976  O   LEU A 318     -41.346 -40.743 -14.436  1.00  1.09           O  
ATOM   4977  CB  LEU A 318     -41.192 -43.685 -15.223  1.00  1.09           C  
ATOM   4978  CG  LEU A 318     -39.867 -44.076 -14.693  1.00  1.09           C  
ATOM   4979  CD1 LEU A 318     -40.174 -44.991 -13.634  1.00  1.09           C  
ATOM   4980  CD2 LEU A 318     -39.002 -44.789 -15.785  1.00  1.09           C  
ATOM   4981  H   LEU A 318     -43.426 -42.219 -15.762  1.00  1.09           H  
ATOM   4982  HA  LEU A 318     -42.300 -43.660 -13.398  1.00  1.09           H  
ATOM   4983 1HB  LEU A 318     -41.672 -44.578 -15.600  1.00  1.09           H  
ATOM   4984 2HB  LEU A 318     -41.013 -42.997 -16.038  1.00  1.09           H  
ATOM   4985  HG  LEU A 318     -39.337 -43.225 -14.306  1.00  1.09           H  
ATOM   4986 1HD1 LEU A 318     -39.307 -45.385 -13.157  1.00  1.09           H  
ATOM   4987 2HD1 LEU A 318     -40.757 -44.467 -12.937  1.00  1.09           H  
ATOM   4988 3HD1 LEU A 318     -40.739 -45.776 -14.039  1.00  1.09           H  
ATOM   4989 1HD2 LEU A 318     -38.056 -45.112 -15.346  1.00  1.09           H  
ATOM   4990 2HD2 LEU A 318     -39.539 -45.657 -16.169  1.00  1.09           H  
ATOM   4991 3HD2 LEU A 318     -38.798 -44.105 -16.601  1.00  1.09           H  
ATOM   4992  N   GLU A 319     -41.311 -41.679 -12.386  1.00  1.06           N  
ATOM   4993  CA  GLU A 319     -40.817 -40.477 -11.735  1.00  1.06           C  
ATOM   4994  C   GLU A 319     -39.588 -40.752 -10.888  1.00  1.06           C  
ATOM   4995  O   GLU A 319     -39.415 -41.845 -10.348  1.00  1.06           O  
ATOM   4996  CB  GLU A 319     -41.918 -39.851 -10.868  1.00  1.06           C  
ATOM   4997  CG  GLU A 319     -43.150 -39.376 -11.654  1.00  1.06           C  
ATOM   4998  CD  GLU A 319     -44.145 -38.630 -10.806  1.00  1.06           C  
ATOM   4999  OE1 GLU A 319     -43.730 -37.959  -9.886  1.00  1.06           O  
ATOM   5000  OE2 GLU A 319     -45.330 -38.719 -11.061  1.00  1.06           O  
ATOM   5001  H   GLU A 319     -41.501 -42.517 -11.833  1.00  1.06           H  
ATOM   5002  HA  GLU A 319     -40.533 -39.757 -12.503  1.00  1.06           H  
ATOM   5003 1HB  GLU A 319     -42.259 -40.591 -10.151  1.00  1.06           H  
ATOM   5004 2HB  GLU A 319     -41.513 -39.007 -10.306  1.00  1.06           H  
ATOM   5005 1HG  GLU A 319     -42.824 -38.732 -12.470  1.00  1.06           H  
ATOM   5006 2HG  GLU A 319     -43.643 -40.247 -12.091  1.00  1.06           H  
ATOM   5007  N   LYS A 320     -38.720 -39.758 -10.764  1.00  1.05           N  
ATOM   5008  CA  LYS A 320     -37.550 -39.948  -9.926  1.00  1.05           C  
ATOM   5009  C   LYS A 320     -37.960 -40.091  -8.474  1.00  1.05           C  
ATOM   5010  O   LYS A 320     -38.813 -39.342  -7.997  1.00  1.05           O  
ATOM   5011  CB  LYS A 320     -36.571 -38.789 -10.040  1.00  1.05           C  
ATOM   5012  CG  LYS A 320     -35.862 -38.672 -11.331  1.00  1.05           C  
ATOM   5013  CD  LYS A 320     -34.980 -37.451 -11.338  1.00  1.05           C  
ATOM   5014  CE  LYS A 320     -33.849 -37.658 -10.372  1.00  1.05           C  
ATOM   5015  NZ  LYS A 320     -32.846 -36.586 -10.391  1.00  1.05           N  
ATOM   5016  H   LYS A 320     -38.877 -38.869 -11.226  1.00  1.05           H  
ATOM   5017  HA  LYS A 320     -37.052 -40.852 -10.250  1.00  1.05           H  
ATOM   5018 1HB  LYS A 320     -37.095 -37.853  -9.871  1.00  1.05           H  
ATOM   5019 2HB  LYS A 320     -35.815 -38.886  -9.262  1.00  1.05           H  
ATOM   5020 1HG  LYS A 320     -35.242 -39.556 -11.451  1.00  1.05           H  
ATOM   5021 2HG  LYS A 320     -36.581 -38.611 -12.141  1.00  1.05           H  
ATOM   5022 1HD  LYS A 320     -34.582 -37.284 -12.339  1.00  1.05           H  
ATOM   5023 2HD  LYS A 320     -35.564 -36.573 -11.035  1.00  1.05           H  
ATOM   5024 1HE  LYS A 320     -34.266 -37.722  -9.370  1.00  1.05           H  
ATOM   5025 2HE  LYS A 320     -33.355 -38.603 -10.612  1.00  1.05           H  
ATOM   5026 1HZ  LYS A 320     -32.137 -36.846  -9.679  1.00  1.05           H  
ATOM   5027 2HZ  LYS A 320     -32.418 -36.514 -11.296  1.00  1.05           H  
ATOM   5028 3HZ  LYS A 320     -33.275 -35.708 -10.143  1.00  1.05           H  
ATOM   5029  N   GLY A 321     -37.283 -40.962  -7.740  1.00  1.03           N  
ATOM   5030  CA  GLY A 321     -37.557 -41.142  -6.317  1.00  1.03           C  
ATOM   5031  C   GLY A 321     -37.442 -39.820  -5.565  1.00  1.03           C  
ATOM   5032  O   GLY A 321     -38.210 -39.544  -4.644  1.00  1.03           O  
ATOM   5033  H   GLY A 321     -36.587 -41.536  -8.204  1.00  1.03           H  
ATOM   5034 1HA  GLY A 321     -38.554 -41.555  -6.189  1.00  1.03           H  
ATOM   5035 2HA  GLY A 321     -36.850 -41.861  -5.902  1.00  1.03           H  
ATOM   5036  N   SER A 322     -36.513 -38.971  -5.998  1.00  1.00           N  
ATOM   5037  CA  SER A 322     -36.306 -37.668  -5.383  1.00  1.00           C  
ATOM   5038  C   SER A 322     -37.532 -36.763  -5.537  1.00  1.00           C  
ATOM   5039  O   SER A 322     -37.844 -35.969  -4.642  1.00  1.00           O  
ATOM   5040  CB  SER A 322     -35.087 -36.997  -5.986  1.00  1.00           C  
ATOM   5041  OG  SER A 322     -33.910 -37.694  -5.658  1.00  1.00           O  
ATOM   5042  H   SER A 322     -35.938 -39.254  -6.776  1.00  1.00           H  
ATOM   5043  HA  SER A 322     -36.128 -37.819  -4.317  1.00  1.00           H  
ATOM   5044 1HB  SER A 322     -35.200 -36.945  -7.070  1.00  1.00           H  
ATOM   5045 2HB  SER A 322     -35.021 -35.975  -5.617  1.00  1.00           H  
ATOM   5046  HG  SER A 322     -33.175 -37.101  -5.902  1.00  1.00           H  
ATOM   5047  N   ASP A 323     -38.210 -36.859  -6.685  1.00  0.96           N  
ATOM   5048  CA  ASP A 323     -39.348 -36.004  -6.970  1.00  0.96           C  
ATOM   5049  C   ASP A 323     -40.511 -36.522  -6.162  1.00  0.96           C  
ATOM   5050  O   ASP A 323     -41.306 -35.760  -5.608  1.00  0.96           O  
ATOM   5051  CB  ASP A 323     -39.696 -36.055  -8.458  1.00  0.96           C  
ATOM   5052  CG  ASP A 323     -38.608 -35.459  -9.361  1.00  0.96           C  
ATOM   5053  OD1 ASP A 323     -37.727 -34.789  -8.864  1.00  0.96           O  
ATOM   5054  OD2 ASP A 323     -38.650 -35.720 -10.544  1.00  0.96           O  
ATOM   5055  H   ASP A 323     -37.969 -37.577  -7.356  1.00  0.96           H  
ATOM   5056  HA  ASP A 323     -39.123 -34.982  -6.672  1.00  0.96           H  
ATOM   5057 1HB  ASP A 323     -39.863 -37.097  -8.752  1.00  0.96           H  
ATOM   5058 2HB  ASP A 323     -40.628 -35.521  -8.631  1.00  0.96           H  
ATOM   5059  N   LEU A 324     -40.597 -37.838  -6.072  1.00  0.92           N  
ATOM   5060  CA  LEU A 324     -41.676 -38.437  -5.337  1.00  0.92           C  
ATOM   5061  C   LEU A 324     -41.567 -38.054  -3.871  1.00  0.92           C  
ATOM   5062  O   LEU A 324     -42.561 -37.662  -3.259  1.00  0.92           O  
ATOM   5063  CB  LEU A 324     -41.638 -39.935  -5.565  1.00  0.92           C  
ATOM   5064  CG  LEU A 324     -41.991 -40.317  -6.974  1.00  0.92           C  
ATOM   5065  CD1 LEU A 324     -41.771 -41.793  -7.168  1.00  0.92           C  
ATOM   5066  CD2 LEU A 324     -43.422 -39.892  -7.241  1.00  0.92           C  
ATOM   5067  H   LEU A 324     -39.914 -38.423  -6.558  1.00  0.92           H  
ATOM   5068  HA  LEU A 324     -42.618 -38.053  -5.724  1.00  0.92           H  
ATOM   5069 1HB  LEU A 324     -40.629 -40.273  -5.389  1.00  0.92           H  
ATOM   5070 2HB  LEU A 324     -42.304 -40.440  -4.872  1.00  0.92           H  
ATOM   5071  HG  LEU A 324     -41.330 -39.796  -7.670  1.00  0.92           H  
ATOM   5072 1HD1 LEU A 324     -42.009 -42.058  -8.200  1.00  0.92           H  
ATOM   5073 2HD1 LEU A 324     -40.729 -42.027  -6.969  1.00  0.92           H  
ATOM   5074 3HD1 LEU A 324     -42.405 -42.353  -6.491  1.00  0.92           H  
ATOM   5075 1HD2 LEU A 324     -43.689 -40.145  -8.260  1.00  0.92           H  
ATOM   5076 2HD2 LEU A 324     -44.086 -40.397  -6.554  1.00  0.92           H  
ATOM   5077 3HD2 LEU A 324     -43.515 -38.816  -7.107  1.00  0.92           H  
ATOM   5078  N   LYS A 325     -40.349 -38.036  -3.326  1.00  0.88           N  
ATOM   5079  CA  LYS A 325     -40.207 -37.622  -1.940  1.00  0.88           C  
ATOM   5080  C   LYS A 325     -40.580 -36.140  -1.794  1.00  0.88           C  
ATOM   5081  O   LYS A 325     -41.282 -35.760  -0.855  1.00  0.88           O  
ATOM   5082  CB  LYS A 325     -38.783 -37.863  -1.438  1.00  0.88           C  
ATOM   5083  CG  LYS A 325     -38.404 -39.339  -1.262  1.00  0.88           C  
ATOM   5084  CD  LYS A 325     -36.974 -39.475  -0.752  1.00  0.88           C  
ATOM   5085  CE  LYS A 325     -36.521 -40.923  -0.689  1.00  0.88           C  
ATOM   5086  NZ  LYS A 325     -35.129 -41.043  -0.139  1.00  0.88           N  
ATOM   5087  H   LYS A 325     -39.542 -38.367  -3.854  1.00  0.88           H  
ATOM   5088  HA  LYS A 325     -40.894 -38.210  -1.331  1.00  0.88           H  
ATOM   5089 1HB  LYS A 325     -38.077 -37.427  -2.151  1.00  0.88           H  
ATOM   5090 2HB  LYS A 325     -38.641 -37.358  -0.485  1.00  0.88           H  
ATOM   5091 1HG  LYS A 325     -39.086 -39.810  -0.553  1.00  0.88           H  
ATOM   5092 2HG  LYS A 325     -38.496 -39.852  -2.210  1.00  0.88           H  
ATOM   5093 1HD  LYS A 325     -36.295 -38.939  -1.425  1.00  0.88           H  
ATOM   5094 2HD  LYS A 325     -36.894 -39.037   0.240  1.00  0.88           H  
ATOM   5095 1HE  LYS A 325     -37.204 -41.510  -0.077  1.00  0.88           H  
ATOM   5096 2HE  LYS A 325     -36.523 -41.327  -1.704  1.00  0.88           H  
ATOM   5097 1HZ  LYS A 325     -34.834 -42.028  -0.162  1.00  0.88           H  
ATOM   5098 2HZ  LYS A 325     -34.480 -40.515  -0.716  1.00  0.88           H  
ATOM   5099 3HZ  LYS A 325     -35.084 -40.694   0.795  1.00  0.88           H  
ATOM   5100  N   ALA A 326     -40.177 -35.305  -2.767  1.00  0.84           N  
ATOM   5101  CA  ALA A 326     -40.480 -33.869  -2.756  1.00  0.84           C  
ATOM   5102  C   ALA A 326     -41.990 -33.610  -2.749  1.00  0.84           C  
ATOM   5103  O   ALA A 326     -42.465 -32.640  -2.154  1.00  0.84           O  
ATOM   5104  CB  ALA A 326     -39.848 -33.188  -3.960  1.00  0.84           C  
ATOM   5105  H   ALA A 326     -39.591 -35.661  -3.524  1.00  0.84           H  
ATOM   5106  HA  ALA A 326     -40.058 -33.444  -1.847  1.00  0.84           H  
ATOM   5107 1HB  ALA A 326     -40.052 -32.121  -3.923  1.00  0.84           H  
ATOM   5108 2HB  ALA A 326     -38.771 -33.357  -3.948  1.00  0.84           H  
ATOM   5109 3HB  ALA A 326     -40.264 -33.602  -4.869  1.00  0.84           H  
ATOM   5110  N   ARG A 327     -42.740 -34.506  -3.392  1.00  0.81           N  
ATOM   5111  CA  ARG A 327     -44.195 -34.443  -3.504  1.00  0.81           C  
ATOM   5112  C   ARG A 327     -44.911 -35.153  -2.356  1.00  0.81           C  
ATOM   5113  O   ARG A 327     -46.132 -35.315  -2.395  1.00  0.81           O  
ATOM   5114  CB  ARG A 327     -44.663 -35.092  -4.797  1.00  0.81           C  
ATOM   5115  CG  ARG A 327     -44.273 -34.391  -6.076  1.00  0.81           C  
ATOM   5116  CD  ARG A 327     -44.688 -35.193  -7.259  1.00  0.81           C  
ATOM   5117  NE  ARG A 327     -46.148 -35.278  -7.378  1.00  0.81           N  
ATOM   5118  CZ  ARG A 327     -46.799 -36.099  -8.228  1.00  0.81           C  
ATOM   5119  NH1 ARG A 327     -46.111 -36.901  -9.013  1.00  0.81           N  
ATOM   5120  NH2 ARG A 327     -48.126 -36.091  -8.273  1.00  0.81           N  
ATOM   5121  H   ARG A 327     -42.258 -35.259  -3.887  1.00  0.81           H  
ATOM   5122  HA  ARG A 327     -44.492 -33.395  -3.503  1.00  0.81           H  
ATOM   5123 1HB  ARG A 327     -44.243 -36.098  -4.851  1.00  0.81           H  
ATOM   5124 2HB  ARG A 327     -45.746 -35.190  -4.784  1.00  0.81           H  
ATOM   5125 1HG  ARG A 327     -44.768 -33.423  -6.122  1.00  0.81           H  
ATOM   5126 2HG  ARG A 327     -43.197 -34.247  -6.109  1.00  0.81           H  
ATOM   5127 1HD  ARG A 327     -44.296 -34.736  -8.167  1.00  0.81           H  
ATOM   5128 2HD  ARG A 327     -44.291 -36.208  -7.168  1.00  0.81           H  
ATOM   5129  HE  ARG A 327     -46.704 -34.672  -6.790  1.00  0.81           H  
ATOM   5130 1HH1 ARG A 327     -45.091 -36.928  -8.999  1.00  0.81           H  
ATOM   5131 2HH1 ARG A 327     -46.544 -37.535  -9.684  1.00  0.81           H  
ATOM   5132 1HH2 ARG A 327     -48.651 -35.470  -7.672  1.00  0.81           H  
ATOM   5133 2HH2 ARG A 327     -48.610 -36.701  -8.913  1.00  0.81           H  
ATOM   5134  N   GLU A 328     -44.149 -35.596  -1.355  1.00  0.78           N  
ATOM   5135  CA  GLU A 328     -44.639 -36.337  -0.198  1.00  0.78           C  
ATOM   5136  C   GLU A 328     -45.296 -37.661  -0.582  1.00  0.78           C  
ATOM   5137  O   GLU A 328     -46.289 -38.078   0.020  1.00  0.78           O  
ATOM   5138  CB  GLU A 328     -45.612 -35.483   0.639  1.00  0.78           C  
ATOM   5139  CG  GLU A 328     -44.994 -34.198   1.208  1.00  0.78           C  
ATOM   5140  CD  GLU A 328     -45.929 -33.418   2.121  1.00  0.78           C  
ATOM   5141  OE1 GLU A 328     -47.054 -33.826   2.291  1.00  0.78           O  
ATOM   5142  OE2 GLU A 328     -45.506 -32.414   2.647  1.00  0.78           O  
ATOM   5143  H   GLU A 328     -43.145 -35.429  -1.385  1.00  0.78           H  
ATOM   5144  HA  GLU A 328     -43.776 -36.569   0.428  1.00  0.78           H  
ATOM   5145 1HB  GLU A 328     -46.482 -35.210   0.051  1.00  0.78           H  
ATOM   5146 2HB  GLU A 328     -45.968 -36.074   1.482  1.00  0.78           H  
ATOM   5147 1HG  GLU A 328     -44.095 -34.460   1.764  1.00  0.78           H  
ATOM   5148 2HG  GLU A 328     -44.693 -33.560   0.375  1.00  0.78           H  
ATOM   5149  N   VAL A 329     -44.687 -38.350  -1.546  1.00  0.77           N  
ATOM   5150  CA  VAL A 329     -45.121 -39.665  -1.965  1.00  0.77           C  
ATOM   5151  C   VAL A 329     -44.128 -40.680  -1.434  1.00  0.77           C  
ATOM   5152  O   VAL A 329     -42.950 -40.671  -1.786  1.00  0.77           O  
ATOM   5153  CB  VAL A 329     -45.182 -39.765  -3.499  1.00  0.77           C  
ATOM   5154  CG1 VAL A 329     -45.601 -41.162  -3.911  1.00  0.77           C  
ATOM   5155  CG2 VAL A 329     -46.116 -38.705  -4.045  1.00  0.77           C  
ATOM   5156  H   VAL A 329     -43.883 -37.943  -2.018  1.00  0.77           H  
ATOM   5157  HA  VAL A 329     -46.108 -39.869  -1.550  1.00  0.77           H  
ATOM   5158  HB  VAL A 329     -44.200 -39.596  -3.897  1.00  0.77           H  
ATOM   5159 1HG1 VAL A 329     -45.621 -41.246  -4.993  1.00  0.77           H  
ATOM   5160 2HG1 VAL A 329     -44.883 -41.879  -3.513  1.00  0.77           H  
ATOM   5161 3HG1 VAL A 329     -46.591 -41.382  -3.517  1.00  0.77           H  
ATOM   5162 1HG2 VAL A 329     -46.138 -38.761  -5.133  1.00  0.77           H  
ATOM   5163 2HG2 VAL A 329     -47.117 -38.862  -3.650  1.00  0.77           H  
ATOM   5164 3HG2 VAL A 329     -45.759 -37.725  -3.741  1.00  0.77           H  
ATOM   5165  N   LYS A 330     -44.607 -41.561  -0.568  1.00  0.75           N  
ATOM   5166  CA  LYS A 330     -43.751 -42.567   0.042  1.00  0.75           C  
ATOM   5167  C   LYS A 330     -43.941 -43.924  -0.603  1.00  0.75           C  
ATOM   5168  O   LYS A 330     -43.188 -44.852  -0.344  1.00  0.75           O  
ATOM   5169  CB  LYS A 330     -44.030 -42.666   1.539  1.00  0.75           C  
ATOM   5170  CG  LYS A 330     -43.707 -41.396   2.319  1.00  0.75           C  
ATOM   5171  CD  LYS A 330     -43.975 -41.573   3.808  1.00  0.75           C  
ATOM   5172  CE  LYS A 330     -43.645 -40.306   4.589  1.00  0.75           C  
ATOM   5173  NZ  LYS A 330     -43.937 -40.459   6.041  1.00  0.75           N  
ATOM   5174  H   LYS A 330     -45.583 -41.513  -0.309  1.00  0.75           H  
ATOM   5175  HA  LYS A 330     -42.709 -42.274  -0.101  1.00  0.75           H  
ATOM   5176 1HB  LYS A 330     -45.083 -42.908   1.699  1.00  0.75           H  
ATOM   5177 2HB  LYS A 330     -43.440 -43.481   1.961  1.00  0.75           H  
ATOM   5178 1HG  LYS A 330     -42.656 -41.140   2.172  1.00  0.75           H  
ATOM   5179 2HG  LYS A 330     -44.318 -40.574   1.942  1.00  0.75           H  
ATOM   5180 1HD  LYS A 330     -45.026 -41.821   3.961  1.00  0.75           H  
ATOM   5181 2HD  LYS A 330     -43.367 -42.392   4.192  1.00  0.75           H  
ATOM   5182 1HE  LYS A 330     -42.589 -40.074   4.463  1.00  0.75           H  
ATOM   5183 2HE  LYS A 330     -44.238 -39.480   4.195  1.00  0.75           H  
ATOM   5184 1HZ  LYS A 330     -43.706 -39.602   6.524  1.00  0.75           H  
ATOM   5185 2HZ  LYS A 330     -44.918 -40.664   6.169  1.00  0.75           H  
ATOM   5186 3HZ  LYS A 330     -43.384 -41.216   6.418  1.00  0.75           H  
ATOM   5187  N   GLU A 331     -44.970 -44.054  -1.424  1.00  0.74           N  
ATOM   5188  CA  GLU A 331     -45.299 -45.345  -2.015  1.00  0.74           C  
ATOM   5189  C   GLU A 331     -45.399 -45.286  -3.526  1.00  0.74           C  
ATOM   5190  O   GLU A 331     -45.647 -44.232  -4.113  1.00  0.74           O  
ATOM   5191  CB  GLU A 331     -46.589 -45.907  -1.413  1.00  0.74           C  
ATOM   5192  CG  GLU A 331     -46.486 -46.223   0.085  1.00  0.74           C  
ATOM   5193  CD  GLU A 331     -47.753 -46.809   0.674  1.00  0.74           C  
ATOM   5194  OE1 GLU A 331     -48.717 -46.955  -0.041  1.00  0.74           O  
ATOM   5195  OE2 GLU A 331     -47.748 -47.111   1.846  1.00  0.74           O  
ATOM   5196  H   GLU A 331     -45.540 -43.250  -1.631  1.00  0.74           H  
ATOM   5197  HA  GLU A 331     -44.502 -46.042  -1.778  1.00  0.74           H  
ATOM   5198 1HB  GLU A 331     -47.401 -45.196  -1.558  1.00  0.74           H  
ATOM   5199 2HB  GLU A 331     -46.858 -46.829  -1.932  1.00  0.74           H  
ATOM   5200 1HG  GLU A 331     -45.665 -46.931   0.230  1.00  0.74           H  
ATOM   5201 2HG  GLU A 331     -46.237 -45.311   0.623  1.00  0.74           H  
ATOM   5202  N   SER A 332     -45.207 -46.435  -4.145  1.00  0.74           N  
ATOM   5203  CA  SER A 332     -45.259 -46.556  -5.594  1.00  0.74           C  
ATOM   5204  C   SER A 332     -45.717 -47.952  -6.015  1.00  0.74           C  
ATOM   5205  O   SER A 332     -45.957 -48.806  -5.166  1.00  0.74           O  
ATOM   5206  CB  SER A 332     -43.882 -46.243  -6.142  1.00  0.74           C  
ATOM   5207  OG  SER A 332     -42.972 -47.212  -5.749  1.00  0.74           O  
ATOM   5208  H   SER A 332     -44.994 -47.252  -3.570  1.00  0.74           H  
ATOM   5209  HA  SER A 332     -45.974 -45.830  -5.982  1.00  0.74           H  
ATOM   5210 1HB  SER A 332     -43.914 -46.195  -7.215  1.00  0.74           H  
ATOM   5211 2HB  SER A 332     -43.556 -45.268  -5.787  1.00  0.74           H  
ATOM   5212  HG  SER A 332     -43.333 -48.049  -6.058  1.00  0.74           H  
ATOM   5213  N   LEU A 333     -45.910 -48.165  -7.315  1.00  0.74           N  
ATOM   5214  CA  LEU A 333     -46.294 -49.481  -7.820  1.00  0.74           C  
ATOM   5215  C   LEU A 333     -45.063 -50.392  -7.838  1.00  0.74           C  
ATOM   5216  O   LEU A 333     -45.162 -51.597  -7.596  1.00  0.74           O  
ATOM   5217  CB  LEU A 333     -46.868 -49.378  -9.233  1.00  0.74           C  
ATOM   5218  CG  LEU A 333     -48.357 -49.077  -9.351  1.00  0.74           C  
ATOM   5219  CD1 LEU A 333     -49.143 -50.093  -8.565  1.00  0.74           C  
ATOM   5220  CD2 LEU A 333     -48.621 -47.669  -8.860  1.00  0.74           C  
ATOM   5221  H   LEU A 333     -45.731 -47.422  -7.979  1.00  0.74           H  
ATOM   5222  HA  LEU A 333     -47.042 -49.911  -7.156  1.00  0.74           H  
ATOM   5223 1HB  LEU A 333     -46.335 -48.607  -9.773  1.00  0.74           H  
ATOM   5224 2HB  LEU A 333     -46.685 -50.322  -9.740  1.00  0.74           H  
ATOM   5225  HG  LEU A 333     -48.657 -49.157 -10.388  1.00  0.74           H  
ATOM   5226 1HD1 LEU A 333     -50.192 -49.889  -8.665  1.00  0.74           H  
ATOM   5227 2HD1 LEU A 333     -48.941 -51.087  -8.924  1.00  0.74           H  
ATOM   5228 3HD1 LEU A 333     -48.860 -50.029  -7.518  1.00  0.74           H  
ATOM   5229 1HD2 LEU A 333     -49.675 -47.440  -8.954  1.00  0.74           H  
ATOM   5230 2HD2 LEU A 333     -48.324 -47.584  -7.817  1.00  0.74           H  
ATOM   5231 3HD2 LEU A 333     -48.047 -46.975  -9.456  1.00  0.74           H  
ATOM   5232  N   GLY A 334     -43.900 -49.791  -8.128  1.00  0.75           N  
ATOM   5233  CA  GLY A 334     -42.629 -50.542  -8.152  1.00  0.75           C  
ATOM   5234  C   GLY A 334     -41.427 -49.749  -8.686  1.00  0.75           C  
ATOM   5235  O   GLY A 334     -41.571 -48.691  -9.300  1.00  0.75           O  
ATOM   5236  H   GLY A 334     -43.935 -48.797  -8.355  1.00  0.75           H  
ATOM   5237 1HA  GLY A 334     -42.401 -50.892  -7.143  1.00  0.75           H  
ATOM   5238 2HA  GLY A 334     -42.757 -51.437  -8.760  1.00  0.75           H  
ATOM   5239  N   MET A 335     -40.223 -50.284  -8.483  1.00  0.76           N  
ATOM   5240  CA  MET A 335     -38.996 -49.607  -8.943  1.00  0.76           C  
ATOM   5241  C   MET A 335     -38.644 -50.031 -10.351  1.00  0.76           C  
ATOM   5242  O   MET A 335     -38.667 -51.217 -10.659  1.00  0.76           O  
ATOM   5243  CB  MET A 335     -37.821 -49.920  -8.030  1.00  0.76           C  
ATOM   5244  CG  MET A 335     -36.509 -49.255  -8.428  1.00  0.76           C  
ATOM   5245  SD  MET A 335     -35.145 -49.654  -7.315  1.00  0.76           S  
ATOM   5246  CE  MET A 335     -35.550 -48.692  -5.901  1.00  0.76           C  
ATOM   5247  H   MET A 335     -40.166 -51.185  -8.000  1.00  0.76           H  
ATOM   5248  HA  MET A 335     -39.162 -48.532  -8.946  1.00  0.76           H  
ATOM   5249 1HB  MET A 335     -38.062 -49.613  -7.014  1.00  0.76           H  
ATOM   5250 2HB  MET A 335     -37.659 -50.993  -8.022  1.00  0.76           H  
ATOM   5251 1HG  MET A 335     -36.226 -49.569  -9.432  1.00  0.76           H  
ATOM   5252 2HG  MET A 335     -36.648 -48.170  -8.440  1.00  0.76           H  
ATOM   5253 1HE  MET A 335     -34.797 -48.839  -5.128  1.00  0.76           H  
ATOM   5254 2HE  MET A 335     -35.573 -47.644  -6.189  1.00  0.76           H  
ATOM   5255 3HE  MET A 335     -36.525 -48.994  -5.520  1.00  0.76           H  
ATOM   5256  N   VAL A 336     -38.275 -49.103 -11.214  1.00  0.79           N  
ATOM   5257  CA  VAL A 336     -37.929 -49.543 -12.560  1.00  0.79           C  
ATOM   5258  C   VAL A 336     -36.551 -50.126 -12.650  1.00  0.79           C  
ATOM   5259  O   VAL A 336     -35.582 -49.549 -12.156  1.00  0.79           O  
ATOM   5260  CB  VAL A 336     -38.108 -48.447 -13.594  1.00  0.79           C  
ATOM   5261  CG1 VAL A 336     -37.608 -48.892 -14.955  1.00  0.79           C  
ATOM   5262  CG2 VAL A 336     -39.490 -48.231 -13.689  1.00  0.79           C  
ATOM   5263  H   VAL A 336     -38.225 -48.120 -10.941  1.00  0.79           H  
ATOM   5264  HA  VAL A 336     -38.631 -50.321 -12.843  1.00  0.79           H  
ATOM   5265  HB  VAL A 336     -37.573 -47.539 -13.304  1.00  0.79           H  
ATOM   5266 1HG1 VAL A 336     -37.787 -48.100 -15.678  1.00  0.79           H  
ATOM   5267 2HG1 VAL A 336     -36.548 -49.098 -14.904  1.00  0.79           H  
ATOM   5268 3HG1 VAL A 336     -38.137 -49.794 -15.265  1.00  0.79           H  
ATOM   5269 1HG2 VAL A 336     -39.651 -47.509 -14.441  1.00  0.79           H  
ATOM   5270 2HG2 VAL A 336     -39.973 -49.160 -13.969  1.00  0.79           H  
ATOM   5271 3HG2 VAL A 336     -39.863 -47.896 -12.724  1.00  0.79           H  
ATOM   5272  N   VAL A 337     -36.477 -51.296 -13.271  1.00  0.82           N  
ATOM   5273  CA  VAL A 337     -35.209 -51.964 -13.419  1.00  0.82           C  
ATOM   5274  C   VAL A 337     -34.738 -51.951 -14.865  1.00  0.82           C  
ATOM   5275  O   VAL A 337     -33.537 -51.996 -15.119  1.00  0.82           O  
ATOM   5276  CB  VAL A 337     -35.314 -53.425 -12.937  1.00  0.82           C  
ATOM   5277  CG1 VAL A 337     -35.724 -53.450 -11.475  1.00  0.82           C  
ATOM   5278  CG2 VAL A 337     -36.274 -54.232 -13.807  1.00  0.82           C  
ATOM   5279  H   VAL A 337     -37.329 -51.705 -13.650  1.00  0.82           H  
ATOM   5280  HA  VAL A 337     -34.469 -51.450 -12.808  1.00  0.82           H  
ATOM   5281  HB  VAL A 337     -34.331 -53.872 -12.994  1.00  0.82           H  
ATOM   5282 1HG1 VAL A 337     -35.744 -54.479 -11.129  1.00  0.82           H  
ATOM   5283 2HG1 VAL A 337     -35.004 -52.887 -10.885  1.00  0.82           H  
ATOM   5284 3HG1 VAL A 337     -36.713 -53.005 -11.364  1.00  0.82           H  
ATOM   5285 1HG2 VAL A 337     -36.296 -55.246 -13.462  1.00  0.82           H  
ATOM   5286 2HG2 VAL A 337     -37.255 -53.805 -13.735  1.00  0.82           H  
ATOM   5287 3HG2 VAL A 337     -35.945 -54.235 -14.834  1.00  0.82           H  
ATOM   5288  N   LEU A 338     -35.674 -51.862 -15.815  1.00  0.87           N  
ATOM   5289  CA  LEU A 338     -35.278 -51.869 -17.223  1.00  0.87           C  
ATOM   5290  C   LEU A 338     -36.311 -51.277 -18.172  1.00  0.87           C  
ATOM   5291  O   LEU A 338     -37.500 -51.589 -18.094  1.00  0.87           O  
ATOM   5292  CB  LEU A 338     -34.956 -53.302 -17.681  1.00  0.87           C  
ATOM   5293  CG  LEU A 338     -34.498 -53.447 -19.132  1.00  0.87           C  
ATOM   5294  CD1 LEU A 338     -33.194 -52.781 -19.270  1.00  0.87           C  
ATOM   5295  CD2 LEU A 338     -34.398 -54.914 -19.526  1.00  0.87           C  
ATOM   5296  H   LEU A 338     -36.659 -51.830 -15.549  1.00  0.87           H  
ATOM   5297  HA  LEU A 338     -34.372 -51.269 -17.318  1.00  0.87           H  
ATOM   5298 1HB  LEU A 338     -34.168 -53.701 -17.046  1.00  0.87           H  
ATOM   5299 2HB  LEU A 338     -35.842 -53.917 -17.553  1.00  0.87           H  
ATOM   5300  HG  LEU A 338     -35.196 -52.947 -19.781  1.00  0.87           H  
ATOM   5301 1HD1 LEU A 338     -32.884 -52.836 -20.281  1.00  0.87           H  
ATOM   5302 2HD1 LEU A 338     -33.304 -51.761 -18.992  1.00  0.87           H  
ATOM   5303 3HD1 LEU A 338     -32.462 -53.257 -18.626  1.00  0.87           H  
ATOM   5304 1HD2 LEU A 338     -34.062 -54.990 -20.561  1.00  0.87           H  
ATOM   5305 2HD2 LEU A 338     -33.684 -55.414 -18.878  1.00  0.87           H  
ATOM   5306 3HD2 LEU A 338     -35.375 -55.381 -19.428  1.00  0.87           H  
ATOM   5307  N   VAL A 339     -35.862 -50.441 -19.097  1.00  0.96           N  
ATOM   5308  CA  VAL A 339     -36.767 -49.960 -20.132  1.00  0.96           C  
ATOM   5309  C   VAL A 339     -36.377 -50.615 -21.460  1.00  0.96           C  
ATOM   5310  O   VAL A 339     -35.196 -50.638 -21.813  1.00  0.96           O  
ATOM   5311  CB  VAL A 339     -36.766 -48.427 -20.188  1.00  0.96           C  
ATOM   5312  CG1 VAL A 339     -37.644 -47.944 -21.299  1.00  0.96           C  
ATOM   5313  CG2 VAL A 339     -37.287 -47.907 -18.865  1.00  0.96           C  
ATOM   5314  H   VAL A 339     -34.875 -50.159 -19.112  1.00  0.96           H  
ATOM   5315  HA  VAL A 339     -37.779 -50.270 -19.888  1.00  0.96           H  
ATOM   5316  HB  VAL A 339     -35.766 -48.071 -20.360  1.00  0.96           H  
ATOM   5317 1HG1 VAL A 339     -37.635 -46.860 -21.307  1.00  0.96           H  
ATOM   5318 2HG1 VAL A 339     -37.272 -48.322 -22.250  1.00  0.96           H  
ATOM   5319 3HG1 VAL A 339     -38.659 -48.305 -21.135  1.00  0.96           H  
ATOM   5320 1HG2 VAL A 339     -37.308 -46.822 -18.859  1.00  0.96           H  
ATOM   5321 2HG2 VAL A 339     -38.273 -48.281 -18.713  1.00  0.96           H  
ATOM   5322 3HG2 VAL A 339     -36.656 -48.264 -18.082  1.00  0.96           H  
ATOM   5323  N   VAL A 340     -37.354 -51.212 -22.148  1.00  1.09           N  
ATOM   5324  CA  VAL A 340     -37.069 -51.929 -23.383  1.00  1.09           C  
ATOM   5325  C   VAL A 340     -37.833 -51.356 -24.594  1.00  1.09           C  
ATOM   5326  O   VAL A 340     -39.055 -51.157 -24.568  1.00  1.09           O  
ATOM   5327  CB  VAL A 340     -37.429 -53.430 -23.225  1.00  1.09           C  
ATOM   5328  CG1 VAL A 340     -37.114 -54.153 -24.463  1.00  1.09           C  
ATOM   5329  CG2 VAL A 340     -36.729 -54.032 -22.032  1.00  1.09           C  
ATOM   5330  H   VAL A 340     -38.303 -51.163 -21.797  1.00  1.09           H  
ATOM   5331  HA  VAL A 340     -36.005 -51.855 -23.577  1.00  1.09           H  
ATOM   5332  HB  VAL A 340     -38.459 -53.527 -23.088  1.00  1.09           H  
ATOM   5333 1HG1 VAL A 340     -37.396 -55.190 -24.339  1.00  1.09           H  
ATOM   5334 2HG1 VAL A 340     -37.661 -53.725 -25.300  1.00  1.09           H  
ATOM   5335 3HG1 VAL A 340     -36.042 -54.082 -24.655  1.00  1.09           H  
ATOM   5336 1HG2 VAL A 340     -37.011 -55.078 -21.936  1.00  1.09           H  
ATOM   5337 2HG2 VAL A 340     -35.670 -53.958 -22.159  1.00  1.09           H  
ATOM   5338 3HG2 VAL A 340     -37.029 -53.497 -21.131  1.00  1.09           H  
ATOM   5339  N   ARG A 341     -37.091 -51.025 -25.640  1.00  1.28           N  
ATOM   5340  CA  ARG A 341     -37.669 -50.517 -26.876  1.00  1.28           C  
ATOM   5341  C   ARG A 341     -37.851 -51.680 -27.875  1.00  1.28           C  
ATOM   5342  O   ARG A 341     -36.980 -52.562 -27.943  1.00  1.28           O  
ATOM   5343  CB  ARG A 341     -36.806 -49.411 -27.471  1.00  1.28           C  
ATOM   5344  CG  ARG A 341     -37.412 -48.701 -28.703  1.00  1.28           C  
ATOM   5345  CD  ARG A 341     -36.577 -47.577 -29.176  1.00  1.28           C  
ATOM   5346  NE  ARG A 341     -36.588 -46.473 -28.251  1.00  1.28           N  
ATOM   5347  CZ  ARG A 341     -35.562 -46.163 -27.439  1.00  1.28           C  
ATOM   5348  NH1 ARG A 341     -34.456 -46.867 -27.439  1.00  1.28           N  
ATOM   5349  NH2 ARG A 341     -35.618 -45.162 -26.618  1.00  1.28           N  
ATOM   5350  H   ARG A 341     -36.091 -51.195 -25.587  1.00  1.28           H  
ATOM   5351  HA  ARG A 341     -38.620 -50.068 -26.631  1.00  1.28           H  
ATOM   5352 1HB  ARG A 341     -36.604 -48.657 -26.715  1.00  1.28           H  
ATOM   5353 2HB  ARG A 341     -35.848 -49.831 -27.774  1.00  1.28           H  
ATOM   5354 1HG  ARG A 341     -37.534 -49.397 -29.521  1.00  1.28           H  
ATOM   5355 2HG  ARG A 341     -38.384 -48.290 -28.427  1.00  1.28           H  
ATOM   5356 1HD  ARG A 341     -35.550 -47.907 -29.314  1.00  1.28           H  
ATOM   5357 2HD  ARG A 341     -36.974 -47.219 -30.108  1.00  1.28           H  
ATOM   5358  HE  ARG A 341     -37.425 -45.852 -28.250  1.00  1.28           H  
ATOM   5359 1HH1 ARG A 341     -34.345 -47.659 -28.046  1.00  1.28           H  
ATOM   5360 2HH1 ARG A 341     -33.695 -46.553 -26.808  1.00  1.28           H  
ATOM   5361 1HH2 ARG A 341     -36.427 -44.568 -26.552  1.00  1.28           H  
ATOM   5362 2HH2 ARG A 341     -34.792 -45.025 -26.018  1.00  1.28           H  
ATOM   5363  N   PRO A 342     -38.972 -51.762 -28.615  1.00  1.54           N  
ATOM   5364  CA  PRO A 342     -39.180 -52.725 -29.675  1.00  1.54           C  
ATOM   5365  C   PRO A 342     -38.043 -52.577 -30.692  1.00  1.54           C  
ATOM   5366  O   PRO A 342     -37.538 -51.470 -30.868  1.00  1.54           O  
ATOM   5367  CB  PRO A 342     -40.542 -52.316 -30.246  1.00  1.54           C  
ATOM   5368  CG  PRO A 342     -41.249 -51.630 -29.094  1.00  1.54           C  
ATOM   5369  CD  PRO A 342     -40.161 -50.916 -28.329  1.00  1.54           C  
ATOM   5370  HA  PRO A 342     -39.219 -53.711 -29.202  1.00  1.54           H  
ATOM   5371 1HB  PRO A 342     -40.402 -51.648 -31.113  1.00  1.54           H  
ATOM   5372 2HB  PRO A 342     -41.083 -53.202 -30.608  1.00  1.54           H  
ATOM   5373 1HG  PRO A 342     -42.011 -50.928 -29.476  1.00  1.54           H  
ATOM   5374 2HG  PRO A 342     -41.781 -52.370 -28.477  1.00  1.54           H  
ATOM   5375 1HD  PRO A 342     -40.046 -49.896 -28.709  1.00  1.54           H  
ATOM   5376 2HD  PRO A 342     -40.442 -50.943 -27.263  1.00  1.54           H  
ATOM   5377  N   PRO A 343     -37.673 -53.636 -31.428  1.00  1.90           N  
ATOM   5378  CA  PRO A 343     -36.578 -53.687 -32.392  1.00  1.90           C  
ATOM   5379  C   PRO A 343     -36.466 -52.586 -33.438  1.00  1.90           C  
ATOM   5380  O   PRO A 343     -35.356 -52.281 -33.875  1.00  1.90           O  
ATOM   5381  CB  PRO A 343     -36.861 -55.023 -33.111  1.00  1.90           C  
ATOM   5382  CG  PRO A 343     -37.541 -55.877 -32.090  1.00  1.90           C  
ATOM   5383  CD  PRO A 343     -38.420 -54.924 -31.313  1.00  1.90           C  
ATOM   5384  HA  PRO A 343     -35.648 -53.710 -31.830  1.00  1.90           H  
ATOM   5385 1HB  PRO A 343     -37.471 -54.855 -34.006  1.00  1.90           H  
ATOM   5386 2HB  PRO A 343     -35.910 -55.466 -33.449  1.00  1.90           H  
ATOM   5387 1HG  PRO A 343     -38.108 -56.678 -32.585  1.00  1.90           H  
ATOM   5388 2HG  PRO A 343     -36.790 -56.375 -31.463  1.00  1.90           H  
ATOM   5389 1HD  PRO A 343     -39.420 -54.843 -31.759  1.00  1.90           H  
ATOM   5390 2HD  PRO A 343     -38.442 -55.298 -30.294  1.00  1.90           H  
ATOM   5391  N   ARG A 344     -37.588 -52.012 -33.881  1.00  2.32           N  
ATOM   5392  CA  ARG A 344     -37.585 -50.990 -34.946  1.00  2.32           C  
ATOM   5393  C   ARG A 344     -36.930 -51.523 -36.226  1.00  2.32           C  
ATOM   5394  O   ARG A 344     -36.357 -50.750 -36.998  1.00  2.32           O  
ATOM   5395  CB  ARG A 344     -36.788 -49.747 -34.570  1.00  2.32           C  
ATOM   5396  CG  ARG A 344     -37.183 -49.030 -33.334  1.00  2.32           C  
ATOM   5397  CD  ARG A 344     -36.505 -47.699 -33.269  1.00  2.32           C  
ATOM   5398  NE  ARG A 344     -37.051 -46.762 -34.239  1.00  2.32           N  
ATOM   5399  CZ  ARG A 344     -36.526 -45.556 -34.530  1.00  2.32           C  
ATOM   5400  NH1 ARG A 344     -35.428 -45.150 -33.932  1.00  2.32           N  
ATOM   5401  NH2 ARG A 344     -37.125 -44.778 -35.413  1.00  2.32           N  
ATOM   5402  H   ARG A 344     -38.472 -52.272 -33.470  1.00  2.32           H  
ATOM   5403  HA  ARG A 344     -38.615 -50.709 -35.166  1.00  2.32           H  
ATOM   5404 1HB  ARG A 344     -35.739 -49.981 -34.482  1.00  2.32           H  
ATOM   5405 2HB  ARG A 344     -36.875 -49.029 -35.382  1.00  2.32           H  
ATOM   5406 1HG  ARG A 344     -38.264 -48.889 -33.328  1.00  2.32           H  
ATOM   5407 2HG  ARG A 344     -36.886 -49.607 -32.460  1.00  2.32           H  
ATOM   5408 1HD  ARG A 344     -36.611 -47.267 -32.294  1.00  2.32           H  
ATOM   5409 2HD  ARG A 344     -35.445 -47.833 -33.487  1.00  2.32           H  
ATOM   5410  HE  ARG A 344     -37.910 -47.026 -34.713  1.00  2.32           H  
ATOM   5411 1HH1 ARG A 344     -34.974 -45.741 -33.253  1.00  2.32           H  
ATOM   5412 2HH1 ARG A 344     -35.042 -44.241 -34.148  1.00  2.32           H  
ATOM   5413 1HH2 ARG A 344     -37.978 -45.089 -35.863  1.00  2.32           H  
ATOM   5414 2HH2 ARG A 344     -36.744 -43.868 -35.624  1.00  2.32           H  
ATOM   5415  N   GLU A 345     -37.079 -52.826 -36.461  1.00  2.79           N  
ATOM   5416  CA  GLU A 345     -36.485 -53.538 -37.589  1.00  2.79           C  
ATOM   5417  C   GLU A 345     -34.960 -53.345 -37.664  1.00  2.79           C  
ATOM   5418  O   GLU A 345     -34.354 -52.756 -36.763  1.00  2.79           O  
ATOM   5419  CB  GLU A 345     -37.180 -53.140 -38.900  1.00  2.79           C  
ATOM   5420  CG  GLU A 345     -38.646 -53.592 -38.965  1.00  2.79           C  
ATOM   5421  CD  GLU A 345     -39.359 -53.238 -40.260  1.00  2.79           C  
ATOM   5422  OE1 GLU A 345     -38.772 -52.599 -41.099  1.00  2.79           O  
ATOM   5423  OE2 GLU A 345     -40.499 -53.618 -40.398  1.00  2.79           O  
ATOM   5424  H   GLU A 345     -37.599 -53.359 -35.784  1.00  2.79           H  
ATOM   5425  HA  GLU A 345     -36.659 -54.592 -37.437  1.00  2.79           H  
ATOM   5426 1HB  GLU A 345     -37.149 -52.060 -39.027  1.00  2.79           H  
ATOM   5427 2HB  GLU A 345     -36.661 -53.579 -39.747  1.00  2.79           H  
ATOM   5428 1HG  GLU A 345     -38.678 -54.672 -38.837  1.00  2.79           H  
ATOM   5429 2HG  GLU A 345     -39.182 -53.144 -38.129  1.00  2.79           H  
ATOM   5430  N   ASP A 346     -34.350 -53.900 -38.719  1.00  3.23           N  
ATOM   5431  CA  ASP A 346     -32.904 -53.855 -38.939  1.00  3.23           C  
ATOM   5432  C   ASP A 346     -32.100 -54.180 -37.674  1.00  3.23           C  
ATOM   5433  O   ASP A 346     -32.369 -55.186 -37.010  1.00  3.23           O  
ATOM   5434  OXT ASP A 346     -30.982 -53.674 -37.540  1.00  3.23           O  
ATOM   5435  CB  ASP A 346     -32.496 -52.479 -39.479  1.00  3.23           C  
ATOM   5436  CG  ASP A 346     -32.984 -52.232 -40.912  1.00  3.23           C  
ATOM   5437  OD1 ASP A 346     -33.389 -53.174 -41.552  1.00  3.23           O  
ATOM   5438  OD2 ASP A 346     -32.948 -51.105 -41.346  1.00  3.23           O  
ATOM   5439  H   ASP A 346     -34.921 -54.367 -39.408  1.00  3.23           H  
ATOM   5440  HA  ASP A 346     -32.657 -54.602 -39.693  1.00  3.23           H  
ATOM   5441 1HB  ASP A 346     -32.908 -51.698 -38.834  1.00  3.23           H  
ATOM   5442 2HB  ASP A 346     -31.411 -52.382 -39.456  1.00  3.23           H  
ENDMDL

